REMARK ID 650125 MODEL 1 2024-12-21_00000009_1_19
PFRMAT TS
TARGET 2024-12-21_00000009_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.827   1.913  -0.006  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.593   2.038  -0.327  1.00  0.85           C  
ATOM      3  C   ALA A   1       1.236   3.223   0.386  1.00  0.85           C  
ATOM      4  O   ALA A   1       0.577   4.209   0.729  1.00  0.85           O  
ATOM      5  CB  ALA A   1       0.801   2.201  -1.831  1.00  0.85           C  
ATOM      6 1H   ALA A   1      -1.291   1.450  -0.771  1.00  0.85           H  
ATOM      7 2H   ALA A   1      -0.960   1.358   0.844  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -1.226   2.828   0.128  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.092   1.125   0.006  1.00  0.85           H  
ATOM     10 1HB  ALA A   1       1.869   2.263  -2.047  1.00  0.85           H  
ATOM     11 2HB  ALA A   1       0.376   1.335  -2.347  1.00  0.85           H  
ATOM     12 3HB  ALA A   1       0.309   3.109  -2.172  1.00  0.85           H  
ATOM     13  N   LEU A   2       2.538   3.095   0.598  1.00  0.78           N  
ATOM     14  CA  LEU A   2       3.402   4.089   1.240  1.00  0.78           C  
ATOM     15  C   LEU A   2       4.835   4.090   0.727  1.00  0.78           C  
ATOM     16  O   LEU A   2       5.471   3.035   0.620  1.00  0.78           O  
ATOM     17  CB  LEU A   2       3.405   3.870   2.762  1.00  0.78           C  
ATOM     18  CG  LEU A   2       4.436   4.664   3.635  1.00  0.78           C  
ATOM     19  CD1 LEU A   2       4.219   6.177   3.599  1.00  0.78           C  
ATOM     20  CD2 LEU A   2       4.301   4.130   5.036  1.00  0.78           C  
ATOM     21  H   LEU A   2       2.975   2.243   0.282  1.00  0.78           H  
ATOM     22  HA  LEU A   2       2.980   5.072   1.041  1.00  0.78           H  
ATOM     23 1HB  LEU A   2       2.414   4.117   3.136  1.00  0.78           H  
ATOM     24 2HB  LEU A   2       3.577   2.812   2.954  1.00  0.78           H  
ATOM     25  HG  LEU A   2       5.430   4.478   3.278  1.00  0.78           H  
ATOM     26 1HD1 LEU A   2       4.947   6.666   4.237  1.00  0.78           H  
ATOM     27 2HD1 LEU A   2       4.346   6.525   2.604  1.00  0.78           H  
ATOM     28 3HD1 LEU A   2       3.249   6.424   3.923  1.00  0.78           H  
ATOM     29 1HD2 LEU A   2       5.013   4.618   5.690  1.00  0.78           H  
ATOM     30 2HD2 LEU A   2       3.329   4.315   5.376  1.00  0.78           H  
ATOM     31 3HD2 LEU A   2       4.474   3.060   5.043  1.00  0.78           H  
ATOM     32  N   VAL A   3       5.326   5.286   0.407  1.00  0.71           N  
ATOM     33  CA  VAL A   3       6.720   5.503   0.020  1.00  0.71           C  
ATOM     34  C   VAL A   3       7.375   6.552   0.913  1.00  0.71           C  
ATOM     35  O   VAL A   3       6.844   7.652   1.095  1.00  0.71           O  
ATOM     36  CB  VAL A   3       6.866   5.942  -1.457  1.00  0.71           C  
ATOM     37  CG1 VAL A   3       8.346   6.247  -1.746  1.00  0.71           C  
ATOM     38  CG2 VAL A   3       6.372   4.810  -2.405  1.00  0.71           C  
ATOM     39  H   VAL A   3       4.701   6.092   0.487  1.00  0.71           H  
ATOM     40  HA  VAL A   3       7.260   4.569   0.145  1.00  0.71           H  
ATOM     41  HB  VAL A   3       6.288   6.852  -1.623  1.00  0.71           H  
ATOM     42 1HG1 VAL A   3       8.449   6.571  -2.756  1.00  0.71           H  
ATOM     43 2HG1 VAL A   3       8.698   7.038  -1.089  1.00  0.71           H  
ATOM     44 3HG1 VAL A   3       8.943   5.346  -1.580  1.00  0.71           H  
ATOM     45 1HG2 VAL A   3       6.483   5.121  -3.439  1.00  0.71           H  
ATOM     46 2HG2 VAL A   3       6.966   3.909  -2.233  1.00  0.71           H  
ATOM     47 3HG2 VAL A   3       5.324   4.592  -2.209  1.00  0.71           H  
ATOM     48  N   ILE A   4       8.528   6.205   1.478  1.00  0.67           N  
ATOM     49  CA  ILE A   4       9.269   7.127   2.334  1.00  0.67           C  
ATOM     50  C   ILE A   4      10.707   7.290   1.869  1.00  0.67           C  
ATOM     51  O   ILE A   4      11.402   6.305   1.618  1.00  0.67           O  
ATOM     52  CB  ILE A   4       9.290   6.688   3.809  1.00  0.67           C  
ATOM     53  CG1 ILE A   4       7.883   6.589   4.394  1.00  0.67           C  
ATOM     54  CG2 ILE A   4      10.056   7.652   4.595  1.00  0.67           C  
ATOM     55  CD1 ILE A   4       7.864   6.030   5.813  1.00  0.67           C  
ATOM     56  H   ILE A   4       8.905   5.277   1.282  1.00  0.67           H  
ATOM     57  HA  ILE A   4       8.796   8.103   2.283  1.00  0.67           H  
ATOM     58  HB  ILE A   4       9.759   5.711   3.892  1.00  0.67           H  
ATOM     59 1HG1 ILE A   4       7.431   7.571   4.397  1.00  0.67           H  
ATOM     60 2HG1 ILE A   4       7.288   5.937   3.767  1.00  0.67           H  
ATOM     61 1HG2 ILE A   4      10.065   7.319   5.627  1.00  0.67           H  
ATOM     62 2HG2 ILE A   4      11.074   7.723   4.235  1.00  0.67           H  
ATOM     63 3HG2 ILE A   4       9.578   8.631   4.518  1.00  0.67           H  
ATOM     64 1HD1 ILE A   4       6.843   5.979   6.175  1.00  0.67           H  
ATOM     65 2HD1 ILE A   4       8.300   5.036   5.826  1.00  0.67           H  
ATOM     66 3HD1 ILE A   4       8.442   6.682   6.463  1.00  0.67           H  
ATOM     67  N   ALA A   5      11.184   8.528   1.760  1.00  0.66           N  
ATOM     68  CA  ALA A   5      12.572   8.693   1.360  1.00  0.66           C  
ATOM     69  C   ALA A   5      13.331   9.626   2.259  1.00  0.66           C  
ATOM     70  O   ALA A   5      12.792  10.598   2.797  1.00  0.66           O  
ATOM     71  CB  ALA A   5      12.687   9.230  -0.046  1.00  0.66           C  
ATOM     72  H   ALA A   5      10.586   9.330   1.950  1.00  0.66           H  
ATOM     73  HA  ALA A   5      13.043   7.723   1.407  1.00  0.66           H  
ATOM     74 1HB  ALA A   5      13.742   9.291  -0.323  1.00  0.66           H  
ATOM     75 2HB  ALA A   5      12.174   8.572  -0.706  1.00  0.66           H  
ATOM     76 3HB  ALA A   5      12.263  10.208  -0.077  1.00  0.66           H  
ATOM     77  N   PHE A   6      14.621   9.363   2.347  1.00  0.68           N  
ATOM     78  CA  PHE A   6      15.527  10.242   3.042  1.00  0.68           C  
ATOM     79  C   PHE A   6      16.709  10.553   2.169  1.00  0.68           C  
ATOM     80  O   PHE A   6      17.319   9.673   1.549  1.00  0.68           O  
ATOM     81  CB  PHE A   6      16.032   9.666   4.344  1.00  0.68           C  
ATOM     82  CG  PHE A   6      16.984  10.620   5.068  1.00  0.68           C  
ATOM     83  CD1 PHE A   6      16.491  11.665   5.839  1.00  0.68           C  
ATOM     84  CD2 PHE A   6      18.365  10.485   4.955  1.00  0.68           C  
ATOM     85  CE1 PHE A   6      17.345  12.542   6.482  1.00  0.68           C  
ATOM     86  CE2 PHE A   6      19.218  11.357   5.604  1.00  0.68           C  
ATOM     87  CZ  PHE A   6      18.706  12.386   6.366  1.00  0.68           C  
ATOM     88  H   PHE A   6      14.978   8.516   1.905  1.00  0.68           H  
ATOM     89  HA  PHE A   6      15.011  11.172   3.259  1.00  0.68           H  
ATOM     90 1HB  PHE A   6      15.194   9.457   5.001  1.00  0.68           H  
ATOM     91 2HB  PHE A   6      16.550   8.729   4.152  1.00  0.68           H  
ATOM     92  HD1 PHE A   6      15.416  11.794   5.926  1.00  0.68           H  
ATOM     93  HD2 PHE A   6      18.774   9.681   4.344  1.00  0.68           H  
ATOM     94  HE1 PHE A   6      16.942  13.358   7.075  1.00  0.68           H  
ATOM     95  HE2 PHE A   6      20.295  11.236   5.509  1.00  0.68           H  
ATOM     96  HZ  PHE A   6      19.381  13.075   6.869  1.00  0.68           H  
ATOM     97  N   ILE A   7      17.021  11.821   2.119  1.00  0.71           N  
ATOM     98  CA  ILE A   7      18.126  12.320   1.352  1.00  0.71           C  
ATOM     99  C   ILE A   7      19.182  12.838   2.281  1.00  0.71           C  
ATOM    100  O   ILE A   7      18.882  13.674   3.126  1.00  0.71           O  
ATOM    101  CB  ILE A   7      17.642  13.450   0.456  1.00  0.71           C  
ATOM    102  CG1 ILE A   7      16.569  12.908  -0.475  1.00  0.71           C  
ATOM    103  CG2 ILE A   7      18.770  14.084  -0.266  1.00  0.71           C  
ATOM    104  CD1 ILE A   7      15.126  13.103   0.025  1.00  0.71           C  
ATOM    105  H   ILE A   7      16.453  12.478   2.656  1.00  0.71           H  
ATOM    106  HA  ILE A   7      18.548  11.517   0.747  1.00  0.71           H  
ATOM    107  HB  ILE A   7      17.167  14.208   1.078  1.00  0.71           H  
ATOM    108 1HG1 ILE A   7      16.676  13.379  -1.442  1.00  0.71           H  
ATOM    109 2HG1 ILE A   7      16.745  11.841  -0.588  1.00  0.71           H  
ATOM    110 1HG2 ILE A   7      18.377  14.890  -0.864  1.00  0.71           H  
ATOM    111 2HG2 ILE A   7      19.493  14.482   0.450  1.00  0.71           H  
ATOM    112 3HG2 ILE A   7      19.252  13.352  -0.896  1.00  0.71           H  
ATOM    113 1HD1 ILE A   7      14.429  12.673  -0.696  1.00  0.71           H  
ATOM    114 2HD1 ILE A   7      14.990  12.616   0.989  1.00  0.71           H  
ATOM    115 3HD1 ILE A   7      14.921  14.166   0.133  1.00  0.71           H  
ATOM    116  N   GLY A   8      20.405  12.329   2.167  1.00  0.74           N  
ATOM    117  CA  GLY A   8      21.482  12.819   3.008  1.00  0.74           C  
ATOM    118  C   GLY A   8      22.651  13.291   2.151  1.00  0.74           C  
ATOM    119  O   GLY A   8      22.637  13.183   0.920  1.00  0.74           O  
ATOM    120  H   GLY A   8      20.603  11.616   1.465  1.00  0.74           H  
ATOM    121 1HA  GLY A   8      21.126  13.639   3.634  1.00  0.74           H  
ATOM    122 2HA  GLY A   8      21.812  12.023   3.675  1.00  0.74           H  
ATOM    123  N   LYS A   9      23.724  13.730   2.795  1.00  0.75           N  
ATOM    124  CA  LYS A   9      24.884  14.220   2.053  1.00  0.75           C  
ATOM    125  C   LYS A   9      25.563  13.145   1.210  1.00  0.75           C  
ATOM    126  O   LYS A   9      26.080  13.418   0.127  1.00  0.75           O  
ATOM    127  CB  LYS A   9      25.907  14.812   3.018  1.00  0.75           C  
ATOM    128  CG  LYS A   9      25.480  16.126   3.667  1.00  0.75           C  
ATOM    129  CD  LYS A   9      26.549  16.645   4.624  1.00  0.75           C  
ATOM    130  CE  LYS A   9      26.130  17.958   5.273  1.00  0.75           C  
ATOM    131  NZ  LYS A   9      27.153  18.449   6.236  1.00  0.75           N  
ATOM    132  H   LYS A   9      23.716  13.776   3.806  1.00  0.75           H  
ATOM    133  HA  LYS A   9      24.548  15.006   1.376  1.00  0.75           H  
ATOM    134 1HB  LYS A   9      26.118  14.094   3.811  1.00  0.75           H  
ATOM    135 2HB  LYS A   9      26.843  14.988   2.486  1.00  0.75           H  
ATOM    136 1HG  LYS A   9      25.304  16.872   2.892  1.00  0.75           H  
ATOM    137 2HG  LYS A   9      24.551  15.974   4.217  1.00  0.75           H  
ATOM    138 1HD  LYS A   9      26.725  15.905   5.407  1.00  0.75           H  
ATOM    139 2HD  LYS A   9      27.481  16.799   4.081  1.00  0.75           H  
ATOM    140 1HE  LYS A   9      25.985  18.708   4.497  1.00  0.75           H  
ATOM    141 2HE  LYS A   9      25.188  17.810   5.802  1.00  0.75           H  
ATOM    142 1HZ  LYS A   9      26.841  19.319   6.645  1.00  0.75           H  
ATOM    143 2HZ  LYS A   9      27.286  17.763   6.966  1.00  0.75           H  
ATOM    144 3HZ  LYS A   9      28.027  18.600   5.752  1.00  0.75           H  
ATOM    145  N   ASN A  10      25.563  11.923   1.724  1.00  0.73           N  
ATOM    146  CA  ASN A  10      26.259  10.816   1.095  1.00  0.73           C  
ATOM    147  C   ASN A  10      25.381   9.894   0.264  1.00  0.73           C  
ATOM    148  O   ASN A  10      25.842   8.835  -0.154  1.00  0.73           O  
ATOM    149  CB  ASN A  10      26.930   9.983   2.171  1.00  0.73           C  
ATOM    150  CG  ASN A  10      28.038  10.717   2.868  1.00  0.73           C  
ATOM    151  OD1 ASN A  10      28.810  11.458   2.249  1.00  0.73           O  
ATOM    152  ND2 ASN A  10      28.133  10.521   4.159  1.00  0.73           N  
ATOM    153  H   ASN A  10      25.086  11.768   2.599  1.00  0.73           H  
ATOM    154  HA  ASN A  10      27.018  11.225   0.427  1.00  0.73           H  
ATOM    155 1HB  ASN A  10      26.186   9.681   2.909  1.00  0.73           H  
ATOM    156 2HB  ASN A  10      27.334   9.075   1.725  1.00  0.73           H  
ATOM    157 1HD2 ASN A  10      28.852  10.979   4.685  1.00  0.73           H  
ATOM    158 2HD2 ASN A  10      27.491   9.911   4.619  1.00  0.73           H  
ATOM    159  N   GLY A  11      24.123  10.249   0.030  1.00  0.70           N  
ATOM    160  CA  GLY A  11      23.275   9.305  -0.699  1.00  0.70           C  
ATOM    161  C   GLY A  11      21.814   9.455  -0.369  1.00  0.70           C  
ATOM    162  O   GLY A  11      21.383  10.451   0.217  1.00  0.70           O  
ATOM    163  H   GLY A  11      23.754  11.148   0.344  1.00  0.70           H  
ATOM    164 1HA  GLY A  11      23.413   9.391  -1.765  1.00  0.70           H  
ATOM    165 2HA  GLY A  11      23.578   8.292  -0.455  1.00  0.70           H  
ATOM    166  N   ALA A  12      21.045   8.460  -0.757  1.00  0.66           N  
ATOM    167  CA  ALA A  12      19.623   8.501  -0.510  1.00  0.66           C  
ATOM    168  C   ALA A  12      19.089   7.107  -0.238  1.00  0.66           C  
ATOM    169  O   ALA A  12      19.578   6.106  -0.767  1.00  0.66           O  
ATOM    170  CB  ALA A  12      18.916   9.136  -1.696  1.00  0.66           C  
ATOM    171  H   ALA A  12      21.474   7.676  -1.243  1.00  0.66           H  
ATOM    172  HA  ALA A  12      19.445   9.103   0.379  1.00  0.66           H  
ATOM    173 1HB  ALA A  12      17.844   9.185  -1.487  1.00  0.66           H  
ATOM    174 2HB  ALA A  12      19.297  10.144  -1.845  1.00  0.66           H  
ATOM    175 3HB  ALA A  12      19.084   8.543  -2.594  1.00  0.66           H  
ATOM    176  N   VAL A  13      18.068   7.049   0.598  1.00  0.62           N  
ATOM    177  CA  VAL A  13      17.420   5.789   0.925  1.00  0.62           C  
ATOM    178  C   VAL A  13      15.931   5.899   0.692  1.00  0.62           C  
ATOM    179  O   VAL A  13      15.300   6.867   1.120  1.00  0.62           O  
ATOM    180  CB  VAL A  13      17.637   5.423   2.400  1.00  0.62           C  
ATOM    181  CG1 VAL A  13      16.946   4.110   2.712  1.00  0.62           C  
ATOM    182  CG2 VAL A  13      19.125   5.355   2.737  1.00  0.62           C  
ATOM    183  H   VAL A  13      17.727   7.918   1.010  1.00  0.62           H  
ATOM    184  HA  VAL A  13      17.818   4.999   0.289  1.00  0.62           H  
ATOM    185  HB  VAL A  13      17.168   6.191   3.018  1.00  0.62           H  
ATOM    186 1HG1 VAL A  13      17.072   3.888   3.756  1.00  0.62           H  
ATOM    187 2HG1 VAL A  13      15.891   4.172   2.495  1.00  0.62           H  
ATOM    188 3HG1 VAL A  13      17.393   3.319   2.106  1.00  0.62           H  
ATOM    189 1HG2 VAL A  13      19.251   5.116   3.791  1.00  0.62           H  
ATOM    190 2HG2 VAL A  13      19.591   4.586   2.136  1.00  0.62           H  
ATOM    191 3HG2 VAL A  13      19.588   6.309   2.533  1.00  0.62           H  
ATOM    192  N   MET A  14      15.348   4.919   0.025  1.00  0.60           N  
ATOM    193  CA  MET A  14      13.914   4.981  -0.153  1.00  0.60           C  
ATOM    194  C   MET A  14      13.290   3.646   0.151  1.00  0.60           C  
ATOM    195  O   MET A  14      13.775   2.590  -0.267  1.00  0.60           O  
ATOM    196  CB  MET A  14      13.569   5.441  -1.553  1.00  0.60           C  
ATOM    197  CG  MET A  14      12.112   5.649  -1.832  1.00  0.60           C  
ATOM    198  SD  MET A  14      11.854   6.207  -3.510  1.00  0.60           S  
ATOM    199  CE  MET A  14      12.540   7.842  -3.548  1.00  0.60           C  
ATOM    200  H   MET A  14      15.900   4.146  -0.347  1.00  0.60           H  
ATOM    201  HA  MET A  14      13.503   5.686   0.555  1.00  0.60           H  
ATOM    202 1HB  MET A  14      14.081   6.379  -1.760  1.00  0.60           H  
ATOM    203 2HB  MET A  14      13.930   4.706  -2.266  1.00  0.60           H  
ATOM    204 1HG  MET A  14      11.577   4.725  -1.684  1.00  0.60           H  
ATOM    205 2HG  MET A  14      11.697   6.378  -1.147  1.00  0.60           H  
ATOM    206 1HE  MET A  14      12.443   8.253  -4.546  1.00  0.60           H  
ATOM    207 2HE  MET A  14      12.011   8.460  -2.866  1.00  0.60           H  
ATOM    208 3HE  MET A  14      13.590   7.810  -3.274  1.00  0.60           H  
ATOM    209  N   ALA A  15      12.212   3.693   0.907  1.00  0.60           N  
ATOM    210  CA  ALA A  15      11.519   2.484   1.264  1.00  0.60           C  
ATOM    211  C   ALA A  15      10.120   2.510   0.723  1.00  0.60           C  
ATOM    212  O   ALA A  15       9.477   3.562   0.659  1.00  0.60           O  
ATOM    213  CB  ALA A  15      11.486   2.305   2.769  1.00  0.60           C  
ATOM    214  H   ALA A  15      11.866   4.594   1.227  1.00  0.60           H  
ATOM    215  HA  ALA A  15      12.041   1.654   0.815  1.00  0.60           H  
ATOM    216 1HB  ALA A  15      10.976   1.372   3.013  1.00  0.60           H  
ATOM    217 2HB  ALA A  15      12.499   2.281   3.150  1.00  0.60           H  
ATOM    218 3HB  ALA A  15      10.962   3.139   3.221  1.00  0.60           H  
ATOM    219  N   GLY A  16       9.606   1.342   0.395  1.00  0.61           N  
ATOM    220  CA  GLY A  16       8.227   1.309  -0.029  1.00  0.61           C  
ATOM    221  C   GLY A  16       7.487   0.077   0.410  1.00  0.61           C  
ATOM    222  O   GLY A  16       8.050  -1.004   0.586  1.00  0.61           O  
ATOM    223  H   GLY A  16      10.191   0.507   0.425  1.00  0.61           H  
ATOM    224 1HA  GLY A  16       7.715   2.184   0.353  1.00  0.61           H  
ATOM    225 2HA  GLY A  16       8.178   1.375  -1.110  1.00  0.61           H  
ATOM    226  N   ASP A  17       6.190   0.263   0.546  1.00  0.64           N  
ATOM    227  CA  ASP A  17       5.231  -0.771   0.886  1.00  0.64           C  
ATOM    228  C   ASP A  17       4.903  -1.574  -0.334  1.00  0.64           C  
ATOM    229  O   ASP A  17       4.469  -1.025  -1.344  1.00  0.64           O  
ATOM    230  CB  ASP A  17       3.951  -0.207   1.462  1.00  0.64           C  
ATOM    231  CG  ASP A  17       3.055  -1.263   1.914  1.00  0.64           C  
ATOM    232  OD1 ASP A  17       3.320  -2.383   1.638  1.00  0.64           O  
ATOM    233  OD2 ASP A  17       2.062  -0.975   2.470  1.00  0.64           O  
ATOM    234  H   ASP A  17       5.845   1.214   0.423  1.00  0.64           H  
ATOM    235  HA  ASP A  17       5.673  -1.454   1.608  1.00  0.64           H  
ATOM    236 1HB  ASP A  17       4.177   0.465   2.286  1.00  0.64           H  
ATOM    237 2HB  ASP A  17       3.449   0.366   0.700  1.00  0.64           H  
ATOM    238  N   MET A  18       5.153  -2.870  -0.285  1.00  0.67           N  
ATOM    239  CA  MET A  18       4.932  -3.693  -1.458  1.00  0.67           C  
ATOM    240  C   MET A  18       3.438  -3.994  -1.696  1.00  0.67           C  
ATOM    241  O   MET A  18       3.097  -4.691  -2.654  1.00  0.67           O  
ATOM    242  CB  MET A  18       5.744  -4.972  -1.317  1.00  0.67           C  
ATOM    243  CG  MET A  18       7.243  -4.722  -1.283  1.00  0.67           C  
ATOM    244  SD  MET A  18       7.873  -4.049  -2.817  1.00  0.67           S  
ATOM    245  CE  MET A  18       7.802  -2.284  -2.478  1.00  0.67           C  
ATOM    246  H   MET A  18       5.487  -3.294   0.588  1.00  0.67           H  
ATOM    247  HA  MET A  18       5.294  -3.145  -2.325  1.00  0.67           H  
ATOM    248 1HB  MET A  18       5.461  -5.483  -0.393  1.00  0.67           H  
ATOM    249 2HB  MET A  18       5.529  -5.635  -2.140  1.00  0.67           H  
ATOM    250 1HG  MET A  18       7.466  -4.016  -0.479  1.00  0.67           H  
ATOM    251 2HG  MET A  18       7.766  -5.652  -1.070  1.00  0.67           H  
ATOM    252 1HE  MET A  18       8.173  -1.731  -3.321  1.00  0.67           H  
ATOM    253 2HE  MET A  18       6.778  -1.998  -2.299  1.00  0.67           H  
ATOM    254 3HE  MET A  18       8.394  -2.057  -1.610  1.00  0.67           H  
ATOM    255  N   ARG A  19       2.557  -3.478  -0.828  1.00  0.70           N  
ATOM    256  CA  ARG A  19       1.111  -3.643  -0.958  1.00  0.70           C  
ATOM    257  C   ARG A  19       0.359  -2.645  -1.848  1.00  0.70           C  
ATOM    258  O   ARG A  19       0.620  -1.434  -1.858  1.00  0.70           O  
ATOM    259  CB  ARG A  19       0.448  -3.667   0.397  1.00  0.70           C  
ATOM    260  CG  ARG A  19      -1.064  -3.683   0.410  1.00  0.70           C  
ATOM    261  CD  ARG A  19      -1.618  -3.898   1.778  1.00  0.70           C  
ATOM    262  NE  ARG A  19      -1.422  -5.267   2.243  1.00  0.70           N  
ATOM    263  CZ  ARG A  19      -1.736  -5.728   3.460  1.00  0.70           C  
ATOM    264  NH1 ARG A  19      -2.261  -4.942   4.384  1.00  0.70           N  
ATOM    265  NH2 ARG A  19      -1.496  -6.996   3.697  1.00  0.70           N  
ATOM    266  H   ARG A  19       2.910  -2.956  -0.023  1.00  0.70           H  
ATOM    267  HA  ARG A  19       0.977  -4.615  -1.386  1.00  0.70           H  
ATOM    268 1HB  ARG A  19       0.751  -4.582   0.871  1.00  0.70           H  
ATOM    269 2HB  ARG A  19       0.792  -2.837   1.007  1.00  0.70           H  
ATOM    270 1HG  ARG A  19      -1.444  -2.734   0.042  1.00  0.70           H  
ATOM    271 2HG  ARG A  19      -1.399  -4.488  -0.230  1.00  0.70           H  
ATOM    272 1HD  ARG A  19      -1.127  -3.221   2.481  1.00  0.70           H  
ATOM    273 2HD  ARG A  19      -2.682  -3.699   1.769  1.00  0.70           H  
ATOM    274  HE  ARG A  19      -1.002  -5.967   1.598  1.00  0.70           H  
ATOM    275 1HH1 ARG A  19      -2.447  -3.961   4.183  1.00  0.70           H  
ATOM    276 2HH1 ARG A  19      -2.469  -5.311   5.300  1.00  0.70           H  
ATOM    277 1HH2 ARG A  19      -1.081  -7.554   2.922  1.00  0.70           H  
ATOM    278 2HH2 ARG A  19      -1.709  -7.413   4.589  1.00  0.70           H  
ATOM    279  N   GLU A  20      -0.622  -3.189  -2.569  1.00  0.74           N  
ATOM    280  CA  GLU A  20      -1.531  -2.427  -3.424  1.00  0.74           C  
ATOM    281  C   GLU A  20      -2.966  -2.909  -3.203  1.00  0.74           C  
ATOM    282  O   GLU A  20      -3.224  -4.115  -3.157  1.00  0.74           O  
ATOM    283  CB  GLU A  20      -1.126  -2.589  -4.886  1.00  0.74           C  
ATOM    284  CG  GLU A  20      -1.914  -1.780  -5.893  1.00  0.74           C  
ATOM    285  CD  GLU A  20      -1.381  -1.951  -7.308  1.00  0.74           C  
ATOM    286  OE1 GLU A  20      -1.647  -2.966  -7.913  1.00  0.74           O  
ATOM    287  OE2 GLU A  20      -0.659  -1.080  -7.764  1.00  0.74           O  
ATOM    288  H   GLU A  20      -0.729  -4.202  -2.502  1.00  0.74           H  
ATOM    289  HA  GLU A  20      -1.476  -1.373  -3.152  1.00  0.74           H  
ATOM    290 1HB  GLU A  20      -0.080  -2.303  -4.989  1.00  0.74           H  
ATOM    291 2HB  GLU A  20      -1.210  -3.638  -5.165  1.00  0.74           H  
ATOM    292 1HG  GLU A  20      -2.959  -2.097  -5.868  1.00  0.74           H  
ATOM    293 2HG  GLU A  20      -1.874  -0.729  -5.613  1.00  0.74           H  
ATOM    294  N   ILE A  21      -3.898  -1.965  -3.034  1.00  0.77           N  
ATOM    295  CA  ILE A  21      -5.290  -2.329  -2.756  1.00  0.77           C  
ATOM    296  C   ILE A  21      -6.287  -1.799  -3.799  1.00  0.77           C  
ATOM    297  O   ILE A  21      -6.314  -0.599  -4.092  1.00  0.77           O  
ATOM    298  CB  ILE A  21      -5.709  -1.798  -1.368  1.00  0.77           C  
ATOM    299  CG1 ILE A  21      -4.824  -2.348  -0.272  1.00  0.77           C  
ATOM    300  CG2 ILE A  21      -7.088  -2.276  -1.081  1.00  0.77           C  
ATOM    301  CD1 ILE A  21      -5.057  -1.679   1.046  1.00  0.77           C  
ATOM    302  H   ILE A  21      -3.638  -0.991  -3.092  1.00  0.77           H  
ATOM    303  HA  ILE A  21      -5.370  -3.414  -2.747  1.00  0.77           H  
ATOM    304  HB  ILE A  21      -5.675  -0.710  -1.349  1.00  0.77           H  
ATOM    305 1HG1 ILE A  21      -5.033  -3.404  -0.157  1.00  0.77           H  
ATOM    306 2HG1 ILE A  21      -3.782  -2.221  -0.541  1.00  0.77           H  
ATOM    307 1HG2 ILE A  21      -7.409  -1.932  -0.101  1.00  0.77           H  
ATOM    308 2HG2 ILE A  21      -7.780  -1.916  -1.831  1.00  0.77           H  
ATOM    309 3HG2 ILE A  21      -7.063  -3.360  -1.100  1.00  0.77           H  
ATOM    310 1HD1 ILE A  21      -4.412  -2.117   1.805  1.00  0.77           H  
ATOM    311 2HD1 ILE A  21      -4.842  -0.615   0.958  1.00  0.77           H  
ATOM    312 3HD1 ILE A  21      -6.087  -1.812   1.334  1.00  0.77           H  
ATOM    313  N   THR A  22      -7.121  -2.697  -4.336  1.00  0.81           N  
ATOM    314  CA  THR A  22      -8.156  -2.345  -5.305  1.00  0.81           C  
ATOM    315  C   THR A  22      -9.550  -2.590  -4.731  1.00  0.81           C  
ATOM    316  O   THR A  22      -9.840  -3.660  -4.191  1.00  0.81           O  
ATOM    317  CB  THR A  22      -7.990  -3.132  -6.619  1.00  0.81           C  
ATOM    318  OG1 THR A  22      -6.726  -2.815  -7.211  1.00  0.81           O  
ATOM    319  CG2 THR A  22      -9.119  -2.796  -7.600  1.00  0.81           C  
ATOM    320  H   THR A  22      -7.032  -3.673  -4.054  1.00  0.81           H  
ATOM    321  HA  THR A  22      -8.073  -1.283  -5.533  1.00  0.81           H  
ATOM    322  HB  THR A  22      -8.015  -4.200  -6.402  1.00  0.81           H  
ATOM    323  HG1 THR A  22      -6.623  -1.861  -7.256  1.00  0.81           H  
ATOM    324 1HG2 THR A  22      -8.983  -3.365  -8.519  1.00  0.81           H  
ATOM    325 2HG2 THR A  22     -10.084  -3.056  -7.162  1.00  0.81           H  
ATOM    326 3HG2 THR A  22      -9.101  -1.733  -7.828  1.00  0.81           H  
ATOM    327  N   PHE A  23     -10.421  -1.599  -4.873  1.00  0.85           N  
ATOM    328  CA  PHE A  23     -11.774  -1.677  -4.331  1.00  0.85           C  
ATOM    329  C   PHE A  23     -12.797  -1.788  -5.464  1.00  0.85           C  
ATOM    330  O   PHE A  23     -12.764  -0.981  -6.403  1.00  0.85           O  
ATOM    331  CB  PHE A  23     -12.031  -0.385  -3.563  1.00  0.85           C  
ATOM    332  CG  PHE A  23     -11.111  -0.156  -2.405  1.00  0.85           C  
ATOM    333  CD1 PHE A  23      -9.853   0.381  -2.640  1.00  0.85           C  
ATOM    334  CD2 PHE A  23     -11.481  -0.404  -1.110  1.00  0.85           C  
ATOM    335  CE1 PHE A  23      -8.986   0.625  -1.614  1.00  0.85           C  
ATOM    336  CE2 PHE A  23     -10.604  -0.152  -0.069  1.00  0.85           C  
ATOM    337  CZ  PHE A  23      -9.355   0.353  -0.335  1.00  0.85           C  
ATOM    338  H   PHE A  23     -10.126  -0.756  -5.346  1.00  0.85           H  
ATOM    339  HA  PHE A  23     -11.863  -2.548  -3.678  1.00  0.85           H  
ATOM    340 1HB  PHE A  23     -11.937   0.463  -4.235  1.00  0.85           H  
ATOM    341 2HB  PHE A  23     -13.045  -0.394  -3.185  1.00  0.85           H  
ATOM    342  HD1 PHE A  23      -9.550   0.604  -3.663  1.00  0.85           H  
ATOM    343  HD2 PHE A  23     -12.471  -0.805  -0.915  1.00  0.85           H  
ATOM    344  HE1 PHE A  23      -7.995   1.035  -1.825  1.00  0.85           H  
ATOM    345  HE2 PHE A  23     -10.896  -0.355   0.960  1.00  0.85           H  
ATOM    346  HZ  PHE A  23      -8.658   0.544   0.461  1.00  0.85           H  
ATOM    347  N   GLU A  24     -13.723  -2.748  -5.366  1.00  0.90           N  
ATOM    348  CA  GLU A  24     -14.757  -2.927  -6.390  1.00  0.90           C  
ATOM    349  C   GLU A  24     -16.165  -2.820  -5.801  1.00  0.90           C  
ATOM    350  O   GLU A  24     -16.505  -3.485  -4.823  1.00  0.90           O  
ATOM    351  CB  GLU A  24     -14.571  -4.269  -7.100  1.00  0.90           C  
ATOM    352  CG  GLU A  24     -13.254  -4.381  -7.885  1.00  0.90           C  
ATOM    353  CD  GLU A  24     -13.078  -5.704  -8.600  1.00  0.90           C  
ATOM    354  OE1 GLU A  24     -13.932  -6.550  -8.474  1.00  0.90           O  
ATOM    355  OE2 GLU A  24     -12.090  -5.861  -9.278  1.00  0.90           O  
ATOM    356  H   GLU A  24     -13.689  -3.396  -4.578  1.00  0.90           H  
ATOM    357  HA  GLU A  24     -14.648  -2.137  -7.132  1.00  0.90           H  
ATOM    358 1HB  GLU A  24     -14.588  -5.072  -6.361  1.00  0.90           H  
ATOM    359 2HB  GLU A  24     -15.397  -4.437  -7.789  1.00  0.90           H  
ATOM    360 1HG  GLU A  24     -13.213  -3.574  -8.616  1.00  0.90           H  
ATOM    361 2HG  GLU A  24     -12.425  -4.244  -7.191  1.00  0.90           H  
ATOM    362  N   GLY A  25     -16.989  -1.977  -6.414  1.00  0.95           N  
ATOM    363  CA  GLY A  25     -18.344  -1.706  -5.933  1.00  0.95           C  
ATOM    364  C   GLY A  25     -18.732  -0.286  -6.330  1.00  0.95           C  
ATOM    365  O   GLY A  25     -18.043   0.338  -7.136  1.00  0.95           O  
ATOM    366  H   GLY A  25     -16.658  -1.488  -7.234  1.00  0.95           H  
ATOM    367 1HA  GLY A  25     -19.044  -2.420  -6.368  1.00  0.95           H  
ATOM    368 2HA  GLY A  25     -18.389  -1.821  -4.851  1.00  0.95           H  
ATOM    369  N   GLU A  26     -19.839   0.230  -5.803  1.00  1.00           N  
ATOM    370  CA  GLU A  26     -20.262   1.570  -6.209  1.00  1.00           C  
ATOM    371  C   GLU A  26     -19.292   2.645  -5.727  1.00  1.00           C  
ATOM    372  O   GLU A  26     -18.829   2.626  -4.580  1.00  1.00           O  
ATOM    373  CB  GLU A  26     -21.673   1.867  -5.703  1.00  1.00           C  
ATOM    374  CG  GLU A  26     -22.762   0.999  -6.334  1.00  1.00           C  
ATOM    375  CD  GLU A  26     -23.007   1.308  -7.794  1.00  1.00           C  
ATOM    376  OE1 GLU A  26     -23.228   2.453  -8.117  1.00  1.00           O  
ATOM    377  OE2 GLU A  26     -22.971   0.395  -8.584  1.00  1.00           O  
ATOM    378  H   GLU A  26     -20.386  -0.302  -5.138  1.00  1.00           H  
ATOM    379  HA  GLU A  26     -20.281   1.603  -7.300  1.00  1.00           H  
ATOM    380 1HB  GLU A  26     -21.711   1.730  -4.618  1.00  1.00           H  
ATOM    381 2HB  GLU A  26     -21.920   2.907  -5.906  1.00  1.00           H  
ATOM    382 1HG  GLU A  26     -22.472  -0.047  -6.242  1.00  1.00           H  
ATOM    383 2HG  GLU A  26     -23.688   1.140  -5.776  1.00  1.00           H  
ATOM    384  N   LYS A  27     -19.037   3.610  -6.608  1.00  1.03           N  
ATOM    385  CA  LYS A  27     -18.152   4.746  -6.356  1.00  1.03           C  
ATOM    386  C   LYS A  27     -18.196   5.314  -4.922  1.00  1.03           C  
ATOM    387  O   LYS A  27     -17.210   5.151  -4.205  1.00  1.03           O  
ATOM    388  CB  LYS A  27     -18.345   5.814  -7.446  1.00  1.03           C  
ATOM    389  CG  LYS A  27     -17.440   7.047  -7.347  1.00  1.03           C  
ATOM    390  CD  LYS A  27     -17.663   7.961  -8.562  1.00  1.03           C  
ATOM    391  CE  LYS A  27     -16.569   9.036  -8.713  1.00  1.03           C  
ATOM    392  NZ  LYS A  27     -16.611  10.110  -7.668  1.00  1.03           N  
ATOM    393  H   LYS A  27     -19.480   3.534  -7.517  1.00  1.03           H  
ATOM    394  HA  LYS A  27     -17.132   4.389  -6.491  1.00  1.03           H  
ATOM    395 1HB  LYS A  27     -18.087   5.355  -8.399  1.00  1.03           H  
ATOM    396 2HB  LYS A  27     -19.364   6.123  -7.551  1.00  1.03           H  
ATOM    397 1HG  LYS A  27     -17.679   7.605  -6.435  1.00  1.03           H  
ATOM    398 2HG  LYS A  27     -16.395   6.747  -7.300  1.00  1.03           H  
ATOM    399 1HD  LYS A  27     -17.686   7.354  -9.467  1.00  1.03           H  
ATOM    400 2HD  LYS A  27     -18.626   8.459  -8.459  1.00  1.03           H  
ATOM    401 1HE  LYS A  27     -15.606   8.543  -8.659  1.00  1.03           H  
ATOM    402 2HE  LYS A  27     -16.672   9.501  -9.692  1.00  1.03           H  
ATOM    403 1HZ  LYS A  27     -15.830  10.766  -7.850  1.00  1.03           H  
ATOM    404 2HZ  LYS A  27     -17.482  10.603  -7.699  1.00  1.03           H  
ATOM    405 3HZ  LYS A  27     -16.480   9.722  -6.732  1.00  1.03           H  
ATOM    406  N   PRO A  28     -19.304   5.927  -4.436  1.00  1.04           N  
ATOM    407  CA  PRO A  28     -19.375   6.555  -3.128  1.00  1.04           C  
ATOM    408  C   PRO A  28     -19.148   5.605  -1.961  1.00  1.04           C  
ATOM    409  O   PRO A  28     -18.779   6.047  -0.878  1.00  1.04           O  
ATOM    410  CB  PRO A  28     -20.808   7.099  -3.088  1.00  1.04           C  
ATOM    411  CG  PRO A  28     -21.569   6.276  -4.097  1.00  1.04           C  
ATOM    412  CD  PRO A  28     -20.580   6.002  -5.186  1.00  1.04           C  
ATOM    413  HA  PRO A  28     -18.656   7.383  -3.097  1.00  1.04           H  
ATOM    414 1HB  PRO A  28     -21.211   6.993  -2.071  1.00  1.04           H  
ATOM    415 2HB  PRO A  28     -20.803   8.175  -3.322  1.00  1.04           H  
ATOM    416 1HG  PRO A  28     -21.938   5.348  -3.620  1.00  1.04           H  
ATOM    417 2HG  PRO A  28     -22.453   6.826  -4.449  1.00  1.04           H  
ATOM    418 1HD  PRO A  28     -20.858   5.082  -5.670  1.00  1.04           H  
ATOM    419 2HD  PRO A  28     -20.578   6.858  -5.867  1.00  1.04           H  
ATOM    420  N   ASP A  29     -19.354   4.306  -2.145  1.00  1.02           N  
ATOM    421  CA  ASP A  29     -19.154   3.411  -1.021  1.00  1.02           C  
ATOM    422  C   ASP A  29     -17.689   3.039  -0.948  1.00  1.02           C  
ATOM    423  O   ASP A  29     -17.120   2.856   0.135  1.00  1.02           O  
ATOM    424  CB  ASP A  29     -20.104   2.241  -1.113  1.00  1.02           C  
ATOM    425  CG  ASP A  29     -21.589   2.719  -0.934  1.00  1.02           C  
ATOM    426  OD1 ASP A  29     -21.833   3.667  -0.163  1.00  1.02           O  
ATOM    427  OD2 ASP A  29     -22.450   2.141  -1.538  1.00  1.02           O  
ATOM    428  H   ASP A  29     -19.599   3.916  -3.052  1.00  1.02           H  
ATOM    429  HA  ASP A  29     -19.402   3.941  -0.109  1.00  1.02           H  
ATOM    430 1HB  ASP A  29     -19.998   1.760  -2.091  1.00  1.02           H  
ATOM    431 2HB  ASP A  29     -19.877   1.517  -0.374  1.00  1.02           H  
ATOM    432  N   ARG A  30     -17.045   3.003  -2.110  1.00  0.99           N  
ATOM    433  CA  ARG A  30     -15.623   2.748  -2.114  1.00  0.99           C  
ATOM    434  C   ARG A  30     -14.938   3.964  -1.507  1.00  0.99           C  
ATOM    435  O   ARG A  30     -13.985   3.831  -0.740  1.00  0.99           O  
ATOM    436  CB  ARG A  30     -15.120   2.514  -3.516  1.00  0.99           C  
ATOM    437  CG  ARG A  30     -15.584   1.222  -4.118  1.00  0.99           C  
ATOM    438  CD  ARG A  30     -15.008   0.977  -5.440  1.00  0.99           C  
ATOM    439  NE  ARG A  30     -15.556   1.810  -6.467  1.00  0.99           N  
ATOM    440  CZ  ARG A  30     -15.169   1.759  -7.760  1.00  0.99           C  
ATOM    441  NH1 ARG A  30     -14.235   0.902  -8.141  1.00  0.99           N  
ATOM    442  NH2 ARG A  30     -15.722   2.558  -8.660  1.00  0.99           N  
ATOM    443  H   ARG A  30     -17.553   3.140  -2.989  1.00  0.99           H  
ATOM    444  HA  ARG A  30     -15.410   1.872  -1.505  1.00  0.99           H  
ATOM    445 1HB  ARG A  30     -15.456   3.318  -4.166  1.00  0.99           H  
ATOM    446 2HB  ARG A  30     -14.030   2.517  -3.520  1.00  0.99           H  
ATOM    447 1HG  ARG A  30     -15.307   0.409  -3.477  1.00  0.99           H  
ATOM    448 2HG  ARG A  30     -16.669   1.241  -4.223  1.00  0.99           H  
ATOM    449 1HD  ARG A  30     -13.942   1.161  -5.403  1.00  0.99           H  
ATOM    450 2HD  ARG A  30     -15.182  -0.040  -5.714  1.00  0.99           H  
ATOM    451  HE  ARG A  30     -16.283   2.462  -6.209  1.00  0.99           H  
ATOM    452 1HH1 ARG A  30     -13.788   0.259  -7.463  1.00  0.99           H  
ATOM    453 2HH1 ARG A  30     -13.954   0.865  -9.106  1.00  0.99           H  
ATOM    454 1HH2 ARG A  30     -16.436   3.211  -8.385  1.00  0.99           H  
ATOM    455 2HH2 ARG A  30     -15.430   2.507  -9.623  1.00  0.99           H  
ATOM    456  N   GLU A  31     -15.472   5.157  -1.806  1.00  0.95           N  
ATOM    457  CA  GLU A  31     -14.923   6.396  -1.265  1.00  0.95           C  
ATOM    458  C   GLU A  31     -15.041   6.418   0.258  1.00  0.95           C  
ATOM    459  O   GLU A  31     -14.113   6.837   0.950  1.00  0.95           O  
ATOM    460  CB  GLU A  31     -15.631   7.606  -1.873  1.00  0.95           C  
ATOM    461  CG  GLU A  31     -15.318   7.834  -3.346  1.00  0.95           C  
ATOM    462  CD  GLU A  31     -16.129   8.930  -3.976  1.00  0.95           C  
ATOM    463  OE1 GLU A  31     -16.996   9.472  -3.332  1.00  0.95           O  
ATOM    464  OE2 GLU A  31     -15.888   9.215  -5.128  1.00  0.95           O  
ATOM    465  H   GLU A  31     -16.253   5.196  -2.464  1.00  0.95           H  
ATOM    466  HA  GLU A  31     -13.864   6.447  -1.527  1.00  0.95           H  
ATOM    467 1HB  GLU A  31     -16.701   7.485  -1.765  1.00  0.95           H  
ATOM    468 2HB  GLU A  31     -15.349   8.504  -1.325  1.00  0.95           H  
ATOM    469 1HG  GLU A  31     -14.263   8.085  -3.439  1.00  0.95           H  
ATOM    470 2HG  GLU A  31     -15.484   6.911  -3.888  1.00  0.95           H  
ATOM    471  N   LYS A  32     -16.159   5.916   0.799  1.00  0.92           N  
ATOM    472  CA  LYS A  32     -16.311   5.877   2.251  1.00  0.92           C  
ATOM    473  C   LYS A  32     -15.216   4.996   2.851  1.00  0.92           C  
ATOM    474  O   LYS A  32     -14.573   5.387   3.827  1.00  0.92           O  
ATOM    475  CB  LYS A  32     -17.702   5.354   2.599  1.00  0.92           C  
ATOM    476  CG  LYS A  32     -18.820   6.333   2.276  1.00  0.92           C  
ATOM    477  CD  LYS A  32     -20.177   5.678   2.406  1.00  0.92           C  
ATOM    478  CE  LYS A  32     -21.273   6.544   1.826  1.00  0.92           C  
ATOM    479  NZ  LYS A  32     -22.553   5.788   1.708  1.00  0.92           N  
ATOM    480  H   LYS A  32     -16.929   5.617   0.197  1.00  0.92           H  
ATOM    481  HA  LYS A  32     -16.196   6.885   2.646  1.00  0.92           H  
ATOM    482 1HB  LYS A  32     -17.893   4.428   2.056  1.00  0.92           H  
ATOM    483 2HB  LYS A  32     -17.745   5.127   3.661  1.00  0.92           H  
ATOM    484 1HG  LYS A  32     -18.776   7.147   2.996  1.00  0.92           H  
ATOM    485 2HG  LYS A  32     -18.689   6.755   1.308  1.00  0.92           H  
ATOM    486 1HD  LYS A  32     -20.183   4.711   1.905  1.00  0.92           H  
ATOM    487 2HD  LYS A  32     -20.395   5.528   3.453  1.00  0.92           H  
ATOM    488 1HE  LYS A  32     -21.427   7.406   2.470  1.00  0.92           H  
ATOM    489 2HE  LYS A  32     -20.973   6.887   0.834  1.00  0.92           H  
ATOM    490 1HZ  LYS A  32     -23.263   6.378   1.312  1.00  0.92           H  
ATOM    491 2HZ  LYS A  32     -22.383   4.971   1.067  1.00  0.92           H  
ATOM    492 3HZ  LYS A  32     -22.850   5.458   2.608  1.00  0.92           H  
ATOM    493  N   LEU A  33     -14.926   3.854   2.215  1.00  0.90           N  
ATOM    494  CA  LEU A  33     -13.836   3.012   2.711  1.00  0.90           C  
ATOM    495  C   LEU A  33     -12.491   3.694   2.636  1.00  0.90           C  
ATOM    496  O   LEU A  33     -11.699   3.619   3.579  1.00  0.90           O  
ATOM    497  CB  LEU A  33     -13.725   1.735   1.904  1.00  0.90           C  
ATOM    498  CG  LEU A  33     -14.730   0.742   2.124  1.00  0.90           C  
ATOM    499  CD1 LEU A  33     -14.602  -0.252   1.059  1.00  0.90           C  
ATOM    500  CD2 LEU A  33     -14.462   0.109   3.505  1.00  0.90           C  
ATOM    501  H   LEU A  33     -15.487   3.563   1.410  1.00  0.90           H  
ATOM    502  HA  LEU A  33     -14.043   2.765   3.752  1.00  0.90           H  
ATOM    503 1HB  LEU A  33     -13.750   1.987   0.853  1.00  0.90           H  
ATOM    504 2HB  LEU A  33     -12.758   1.280   2.113  1.00  0.90           H  
ATOM    505  HG  LEU A  33     -15.729   1.184   2.078  1.00  0.90           H  
ATOM    506 1HD1 LEU A  33     -15.322  -1.001   1.179  1.00  0.90           H  
ATOM    507 2HD1 LEU A  33     -14.758   0.249   0.114  1.00  0.90           H  
ATOM    508 3HD1 LEU A  33     -13.619  -0.681   1.089  1.00  0.90           H  
ATOM    509 1HD2 LEU A  33     -15.163  -0.658   3.706  1.00  0.90           H  
ATOM    510 2HD2 LEU A  33     -13.460  -0.319   3.519  1.00  0.90           H  
ATOM    511 3HD2 LEU A  33     -14.539   0.877   4.281  1.00  0.90           H  
ATOM    512  N   GLU A  34     -12.221   4.386   1.532  1.00  0.89           N  
ATOM    513  CA  GLU A  34     -10.933   5.044   1.439  1.00  0.89           C  
ATOM    514  C   GLU A  34     -10.801   6.095   2.531  1.00  0.89           C  
ATOM    515  O   GLU A  34      -9.757   6.197   3.168  1.00  0.89           O  
ATOM    516  CB  GLU A  34     -10.703   5.662   0.055  1.00  0.89           C  
ATOM    517  CG  GLU A  34     -10.437   4.653  -1.085  1.00  0.89           C  
ATOM    518  CD  GLU A  34     -10.110   5.334  -2.426  1.00  0.89           C  
ATOM    519  OE1 GLU A  34     -10.165   6.542  -2.492  1.00  0.89           O  
ATOM    520  OE2 GLU A  34      -9.792   4.641  -3.368  1.00  0.89           O  
ATOM    521  H   GLU A  34     -12.895   4.421   0.766  1.00  0.89           H  
ATOM    522  HA  GLU A  34     -10.156   4.300   1.598  1.00  0.89           H  
ATOM    523 1HB  GLU A  34     -11.588   6.235  -0.223  1.00  0.89           H  
ATOM    524 2HB  GLU A  34      -9.885   6.351   0.099  1.00  0.89           H  
ATOM    525 1HG  GLU A  34      -9.600   4.014  -0.799  1.00  0.89           H  
ATOM    526 2HG  GLU A  34     -11.317   4.019  -1.205  1.00  0.89           H  
ATOM    527  N   LYS A  35     -11.878   6.822   2.823  1.00  0.90           N  
ATOM    528  CA  LYS A  35     -11.806   7.832   3.865  1.00  0.90           C  
ATOM    529  C   LYS A  35     -11.572   7.193   5.238  1.00  0.90           C  
ATOM    530  O   LYS A  35     -10.765   7.701   6.031  1.00  0.90           O  
ATOM    531  CB  LYS A  35     -13.078   8.679   3.849  1.00  0.90           C  
ATOM    532  CG  LYS A  35     -13.174   9.599   2.622  1.00  0.90           C  
ATOM    533  CD  LYS A  35     -14.478  10.375   2.585  1.00  0.90           C  
ATOM    534  CE  LYS A  35     -14.557  11.241   1.331  1.00  0.90           C  
ATOM    535  NZ  LYS A  35     -15.850  11.972   1.234  1.00  0.90           N  
ATOM    536  H   LYS A  35     -12.735   6.702   2.281  1.00  0.90           H  
ATOM    537  HA  LYS A  35     -10.960   8.483   3.651  1.00  0.90           H  
ATOM    538 1HB  LYS A  35     -13.949   8.019   3.842  1.00  0.90           H  
ATOM    539 2HB  LYS A  35     -13.128   9.288   4.749  1.00  0.90           H  
ATOM    540 1HG  LYS A  35     -12.344  10.304   2.638  1.00  0.90           H  
ATOM    541 2HG  LYS A  35     -13.093   8.999   1.718  1.00  0.90           H  
ATOM    542 1HD  LYS A  35     -15.314   9.672   2.584  1.00  0.90           H  
ATOM    543 2HD  LYS A  35     -14.556  11.009   3.467  1.00  0.90           H  
ATOM    544 1HE  LYS A  35     -13.743  11.963   1.346  1.00  0.90           H  
ATOM    545 2HE  LYS A  35     -14.448  10.601   0.452  1.00  0.90           H  
ATOM    546 1HZ  LYS A  35     -15.860  12.527   0.389  1.00  0.90           H  
ATOM    547 2HZ  LYS A  35     -16.609  11.305   1.205  1.00  0.90           H  
ATOM    548 3HZ  LYS A  35     -15.960  12.575   2.036  1.00  0.90           H  
ATOM    549  N   GLU A  36     -12.229   6.055   5.515  1.00  0.91           N  
ATOM    550  CA  GLU A  36     -12.023   5.393   6.805  1.00  0.91           C  
ATOM    551  C   GLU A  36     -10.572   4.919   6.952  1.00  0.91           C  
ATOM    552  O   GLU A  36      -9.970   5.026   8.037  1.00  0.91           O  
ATOM    553  CB  GLU A  36     -12.987   4.210   6.994  1.00  0.91           C  
ATOM    554  CG  GLU A  36     -14.465   4.595   7.231  1.00  0.91           C  
ATOM    555  CD  GLU A  36     -15.387   3.397   7.463  1.00  0.91           C  
ATOM    556  OE1 GLU A  36     -15.018   2.295   7.138  1.00  0.91           O  
ATOM    557  OE2 GLU A  36     -16.464   3.604   7.982  1.00  0.91           O  
ATOM    558  H   GLU A  36     -12.895   5.674   4.839  1.00  0.91           H  
ATOM    559  HA  GLU A  36     -12.223   6.115   7.595  1.00  0.91           H  
ATOM    560 1HB  GLU A  36     -12.946   3.569   6.111  1.00  0.91           H  
ATOM    561 2HB  GLU A  36     -12.665   3.621   7.844  1.00  0.91           H  
ATOM    562 1HG  GLU A  36     -14.515   5.248   8.100  1.00  0.91           H  
ATOM    563 2HG  GLU A  36     -14.821   5.157   6.371  1.00  0.91           H  
ATOM    564  N   LEU A  37      -9.998   4.427   5.850  1.00  0.92           N  
ATOM    565  CA  LEU A  37      -8.615   3.975   5.834  1.00  0.92           C  
ATOM    566  C   LEU A  37      -7.628   5.125   5.979  1.00  0.92           C  
ATOM    567  O   LEU A  37      -6.699   5.068   6.789  1.00  0.92           O  
ATOM    568  CB  LEU A  37      -8.341   3.242   4.510  1.00  0.92           C  
ATOM    569  CG  LEU A  37      -8.995   1.881   4.364  1.00  0.92           C  
ATOM    570  CD1 LEU A  37      -8.900   1.410   2.957  1.00  0.92           C  
ATOM    571  CD2 LEU A  37      -8.267   0.920   5.249  1.00  0.92           C  
ATOM    572  H   LEU A  37     -10.556   4.344   4.996  1.00  0.92           H  
ATOM    573  HA  LEU A  37      -8.473   3.285   6.663  1.00  0.92           H  
ATOM    574 1HB  LEU A  37      -8.701   3.867   3.694  1.00  0.92           H  
ATOM    575 2HB  LEU A  37      -7.266   3.118   4.395  1.00  0.92           H  
ATOM    576  HG  LEU A  37     -10.043   1.945   4.649  1.00  0.92           H  
ATOM    577 1HD1 LEU A  37      -9.364   0.431   2.874  1.00  0.92           H  
ATOM    578 2HD1 LEU A  37      -9.419   2.116   2.309  1.00  0.92           H  
ATOM    579 3HD1 LEU A  37      -7.852   1.345   2.665  1.00  0.92           H  
ATOM    580 1HD2 LEU A  37      -8.714  -0.061   5.179  1.00  0.92           H  
ATOM    581 2HD2 LEU A  37      -7.222   0.866   4.942  1.00  0.92           H  
ATOM    582 3HD2 LEU A  37      -8.317   1.269   6.250  1.00  0.92           H  
ATOM    583  N   TYR A  38      -7.896   6.231   5.289  1.00  0.93           N  
ATOM    584  CA  TYR A  38      -6.966   7.350   5.257  1.00  0.93           C  
ATOM    585  C   TYR A  38      -7.029   8.175   6.527  1.00  0.93           C  
ATOM    586  O   TYR A  38      -6.125   8.966   6.818  1.00  0.93           O  
ATOM    587  CB  TYR A  38      -7.269   8.230   4.052  1.00  0.93           C  
ATOM    588  CG  TYR A  38      -7.117   7.478   2.723  1.00  0.93           C  
ATOM    589  CD1 TYR A  38      -6.582   6.184   2.705  1.00  0.93           C  
ATOM    590  CD2 TYR A  38      -7.503   8.070   1.537  1.00  0.93           C  
ATOM    591  CE1 TYR A  38      -6.445   5.502   1.521  1.00  0.93           C  
ATOM    592  CE2 TYR A  38      -7.358   7.382   0.345  1.00  0.93           C  
ATOM    593  CZ  TYR A  38      -6.833   6.104   0.337  1.00  0.93           C  
ATOM    594  OH  TYR A  38      -6.698   5.422  -0.850  1.00  0.93           O  
ATOM    595  H   TYR A  38      -8.712   6.255   4.680  1.00  0.93           H  
ATOM    596  HA  TYR A  38      -5.958   6.952   5.171  1.00  0.93           H  
ATOM    597 1HB  TYR A  38      -8.300   8.589   4.121  1.00  0.93           H  
ATOM    598 2HB  TYR A  38      -6.615   9.097   4.044  1.00  0.93           H  
ATOM    599  HD1 TYR A  38      -6.272   5.712   3.630  1.00  0.93           H  
ATOM    600  HD2 TYR A  38      -7.922   9.075   1.540  1.00  0.93           H  
ATOM    601  HE1 TYR A  38      -6.030   4.494   1.517  1.00  0.93           H  
ATOM    602  HE2 TYR A  38      -7.666   7.846  -0.595  1.00  0.93           H  
ATOM    603  HH  TYR A  38      -7.210   5.872  -1.536  1.00  0.93           H  
ATOM    604  N   SER A  39      -8.089   7.954   7.307  1.00  0.92           N  
ATOM    605  CA  SER A  39      -8.270   8.587   8.599  1.00  0.92           C  
ATOM    606  C   SER A  39      -7.629   7.763   9.723  1.00  0.92           C  
ATOM    607  O   SER A  39      -7.608   8.201  10.874  1.00  0.92           O  
ATOM    608  CB  SER A  39      -9.749   8.734   8.900  1.00  0.92           C  
ATOM    609  OG  SER A  39     -10.379   9.559   7.962  1.00  0.92           O  
ATOM    610  H   SER A  39      -8.836   7.351   6.963  1.00  0.92           H  
ATOM    611  HA  SER A  39      -7.801   9.570   8.574  1.00  0.92           H  
ATOM    612 1HB  SER A  39     -10.218   7.746   8.891  1.00  0.92           H  
ATOM    613 2HB  SER A  39      -9.875   9.147   9.896  1.00  0.92           H  
ATOM    614  HG  SER A  39     -10.416   9.032   7.132  1.00  0.92           H  
ATOM    615  N   GLY A  40      -7.137   6.553   9.405  1.00  0.90           N  
ATOM    616  CA  GLY A  40      -6.544   5.682  10.416  1.00  0.90           C  
ATOM    617  C   GLY A  40      -7.568   4.970  11.304  1.00  0.90           C  
ATOM    618  O   GLY A  40      -7.237   4.538  12.408  1.00  0.90           O  
ATOM    619  H   GLY A  40      -7.145   6.221   8.441  1.00  0.90           H  
ATOM    620 1HA  GLY A  40      -5.916   4.941   9.919  1.00  0.90           H  
ATOM    621 2HA  GLY A  40      -5.888   6.268  11.048  1.00  0.90           H  
ATOM    622  N   SER A  41      -8.832   4.877  10.866  1.00  0.88           N  
ATOM    623  CA  SER A  41      -9.854   4.244  11.703  1.00  0.88           C  
ATOM    624  C   SER A  41      -9.912   2.720  11.550  1.00  0.88           C  
ATOM    625  O   SER A  41     -10.589   2.037  12.319  1.00  0.88           O  
ATOM    626  CB  SER A  41     -11.202   4.871  11.432  1.00  0.88           C  
ATOM    627  OG  SER A  41     -11.637   4.608  10.148  1.00  0.88           O  
ATOM    628  H   SER A  41      -9.095   5.210   9.937  1.00  0.88           H  
ATOM    629  HA  SER A  41      -9.608   4.457  12.744  1.00  0.88           H  
ATOM    630 1HB  SER A  41     -11.931   4.499  12.148  1.00  0.88           H  
ATOM    631 2HB  SER A  41     -11.124   5.948  11.573  1.00  0.88           H  
ATOM    632  HG  SER A  41     -10.861   4.763   9.566  1.00  0.88           H  
ATOM    633  N   ILE A  42      -9.212   2.205  10.544  1.00  0.86           N  
ATOM    634  CA  ILE A  42      -9.146   0.777  10.243  1.00  0.86           C  
ATOM    635  C   ILE A  42      -7.674   0.342  10.288  1.00  0.86           C  
ATOM    636  O   ILE A  42      -6.849   0.881   9.537  1.00  0.86           O  
ATOM    637  CB  ILE A  42      -9.739   0.492   8.858  1.00  0.86           C  
ATOM    638  CG1 ILE A  42     -11.194   0.926   8.759  1.00  0.86           C  
ATOM    639  CG2 ILE A  42      -9.651  -0.950   8.559  1.00  0.86           C  
ATOM    640  CD1 ILE A  42     -11.742   0.829   7.340  1.00  0.86           C  
ATOM    641  H   ILE A  42      -8.695   2.846   9.966  1.00  0.86           H  
ATOM    642  HA  ILE A  42      -9.699   0.217  10.999  1.00  0.86           H  
ATOM    643  HB  ILE A  42      -9.193   1.050   8.148  1.00  0.86           H  
ATOM    644 1HG1 ILE A  42     -11.798   0.295   9.411  1.00  0.86           H  
ATOM    645 2HG1 ILE A  42     -11.290   1.960   9.089  1.00  0.86           H  
ATOM    646 1HG2 ILE A  42     -10.043  -1.117   7.579  1.00  0.86           H  
ATOM    647 2HG2 ILE A  42      -8.636  -1.278   8.604  1.00  0.86           H  
ATOM    648 3HG2 ILE A  42     -10.231  -1.493   9.287  1.00  0.86           H  
ATOM    649 1HD1 ILE A  42     -12.785   1.147   7.329  1.00  0.86           H  
ATOM    650 2HD1 ILE A  42     -11.164   1.474   6.685  1.00  0.86           H  
ATOM    651 3HD1 ILE A  42     -11.678  -0.195   6.989  1.00  0.86           H  
ATOM    652  N   VAL A  43      -7.343  -0.598  11.176  1.00  0.84           N  
ATOM    653  CA  VAL A  43      -5.957  -0.981  11.416  1.00  0.84           C  
ATOM    654  C   VAL A  43      -5.527  -2.226  10.670  1.00  0.84           C  
ATOM    655  O   VAL A  43      -4.398  -2.303  10.194  1.00  0.84           O  
ATOM    656  CB  VAL A  43      -5.707  -1.206  12.908  1.00  0.84           C  
ATOM    657  CG1 VAL A  43      -4.264  -1.692  13.106  1.00  0.84           C  
ATOM    658  CG2 VAL A  43      -5.968   0.073  13.665  1.00  0.84           C  
ATOM    659  H   VAL A  43      -8.063  -1.075  11.724  1.00  0.84           H  
ATOM    660  HA  VAL A  43      -5.324  -0.155  11.102  1.00  0.84           H  
ATOM    661  HB  VAL A  43      -6.377  -1.988  13.272  1.00  0.84           H  
ATOM    662 1HG1 VAL A  43      -4.077  -1.869  14.163  1.00  0.84           H  
ATOM    663 2HG1 VAL A  43      -4.109  -2.615  12.554  1.00  0.84           H  
ATOM    664 3HG1 VAL A  43      -3.573  -0.937  12.742  1.00  0.84           H  
ATOM    665 1HG2 VAL A  43      -5.795  -0.093  14.726  1.00  0.84           H  
ATOM    666 2HG2 VAL A  43      -5.301   0.853  13.308  1.00  0.84           H  
ATOM    667 3HG2 VAL A  43      -7.004   0.383  13.510  1.00  0.84           H  
ATOM    668  N   THR A  44      -6.381  -3.237  10.642  1.00  0.83           N  
ATOM    669  CA  THR A  44      -5.982  -4.491  10.016  1.00  0.83           C  
ATOM    670  C   THR A  44      -6.712  -4.762   8.717  1.00  0.83           C  
ATOM    671  O   THR A  44      -7.812  -4.254   8.489  1.00  0.83           O  
ATOM    672  CB  THR A  44      -6.244  -5.659  10.972  1.00  0.83           C  
ATOM    673  OG1 THR A  44      -7.657  -5.744  11.237  1.00  0.83           O  
ATOM    674  CG2 THR A  44      -5.517  -5.430  12.282  1.00  0.83           C  
ATOM    675  H   THR A  44      -7.306  -3.129  11.070  1.00  0.83           H  
ATOM    676  HA  THR A  44      -4.915  -4.451   9.799  1.00  0.83           H  
ATOM    677  HB  THR A  44      -5.905  -6.591  10.512  1.00  0.83           H  
ATOM    678  HG1 THR A  44      -7.932  -4.951  11.744  1.00  0.83           H  
ATOM    679 1HG2 THR A  44      -5.714  -6.261  12.957  1.00  0.83           H  
ATOM    680 2HG2 THR A  44      -4.446  -5.358  12.095  1.00  0.83           H  
ATOM    681 3HG2 THR A  44      -5.872  -4.506  12.735  1.00  0.83           H  
ATOM    682  N   ASP A  45      -6.122  -5.619   7.883  1.00  0.82           N  
ATOM    683  CA  ASP A  45      -6.761  -6.023   6.636  1.00  0.82           C  
ATOM    684  C   ASP A  45      -8.076  -6.746   6.894  1.00  0.82           C  
ATOM    685  O   ASP A  45      -9.045  -6.595   6.152  1.00  0.82           O  
ATOM    686  CB  ASP A  45      -5.791  -6.906   5.866  1.00  0.82           C  
ATOM    687  CG  ASP A  45      -5.311  -8.095   6.714  1.00  0.82           C  
ATOM    688  OD1 ASP A  45      -5.585  -8.103   7.916  1.00  0.82           O  
ATOM    689  OD2 ASP A  45      -4.669  -8.964   6.176  1.00  0.82           O  
ATOM    690  H   ASP A  45      -5.213  -5.989   8.120  1.00  0.82           H  
ATOM    691  HA  ASP A  45      -6.962  -5.129   6.050  1.00  0.82           H  
ATOM    692 1HB  ASP A  45      -6.280  -7.289   4.968  1.00  0.82           H  
ATOM    693 2HB  ASP A  45      -4.931  -6.319   5.548  1.00  0.82           H  
ATOM    694  N   GLU A  46      -8.128  -7.465   8.005  1.00  0.81           N  
ATOM    695  CA  GLU A  46      -9.348  -8.145   8.415  1.00  0.81           C  
ATOM    696  C   GLU A  46     -10.453  -7.127   8.655  1.00  0.81           C  
ATOM    697  O   GLU A  46     -11.559  -7.265   8.122  1.00  0.81           O  
ATOM    698  CB  GLU A  46      -9.124  -8.979   9.679  1.00  0.81           C  
ATOM    699  CG  GLU A  46     -10.376  -9.701  10.164  1.00  0.81           C  
ATOM    700  CD  GLU A  46     -10.166 -10.569  11.389  1.00  0.81           C  
ATOM    701  OE1 GLU A  46      -9.051 -10.709  11.831  1.00  0.81           O  
ATOM    702  OE2 GLU A  46     -11.151 -11.071  11.899  1.00  0.81           O  
ATOM    703  H   GLU A  46      -7.248  -7.577   8.507  1.00  0.81           H  
ATOM    704  HA  GLU A  46      -9.662  -8.809   7.610  1.00  0.81           H  
ATOM    705 1HB  GLU A  46      -8.348  -9.721   9.492  1.00  0.81           H  
ATOM    706 2HB  GLU A  46      -8.771  -8.330  10.483  1.00  0.81           H  
ATOM    707 1HG  GLU A  46     -11.123  -8.943  10.400  1.00  0.81           H  
ATOM    708 2HG  GLU A  46     -10.767 -10.312   9.352  1.00  0.81           H  
ATOM    709  N   GLU A  47     -10.151  -6.068   9.420  1.00  0.79           N  
ATOM    710  CA  GLU A  47     -11.167  -5.049   9.672  1.00  0.79           C  
ATOM    711  C   GLU A  47     -11.583  -4.373   8.373  1.00  0.79           C  
ATOM    712  O   GLU A  47     -12.767  -4.108   8.153  1.00  0.79           O  
ATOM    713  CB  GLU A  47     -10.646  -3.981  10.632  1.00  0.79           C  
ATOM    714  CG  GLU A  47     -10.464  -4.378  12.080  1.00  0.79           C  
ATOM    715  CD  GLU A  47      -9.722  -3.294  12.826  1.00  0.79           C  
ATOM    716  OE1 GLU A  47      -8.810  -2.720  12.233  1.00  0.79           O  
ATOM    717  OE2 GLU A  47     -10.043  -3.035  13.960  1.00  0.79           O  
ATOM    718  H   GLU A  47      -9.223  -5.985   9.844  1.00  0.79           H  
ATOM    719  HA  GLU A  47     -12.041  -5.530  10.108  1.00  0.79           H  
ATOM    720 1HB  GLU A  47      -9.675  -3.635  10.275  1.00  0.79           H  
ATOM    721 2HB  GLU A  47     -11.321  -3.129  10.614  1.00  0.79           H  
ATOM    722 1HG  GLU A  47     -11.446  -4.508  12.533  1.00  0.79           H  
ATOM    723 2HG  GLU A  47      -9.938  -5.323  12.149  1.00  0.79           H  
ATOM    724  N   MET A  48     -10.611  -4.129   7.493  1.00  0.78           N  
ATOM    725  CA  MET A  48     -10.887  -3.492   6.217  1.00  0.78           C  
ATOM    726  C   MET A  48     -11.869  -4.313   5.408  1.00  0.78           C  
ATOM    727  O   MET A  48     -12.855  -3.773   4.900  1.00  0.78           O  
ATOM    728  CB  MET A  48      -9.593  -3.278   5.447  1.00  0.78           C  
ATOM    729  CG  MET A  48      -9.764  -2.647   4.111  1.00  0.78           C  
ATOM    730  SD  MET A  48      -8.213  -2.508   3.208  1.00  0.78           S  
ATOM    731  CE  MET A  48      -7.884  -4.242   2.868  1.00  0.78           C  
ATOM    732  H   MET A  48      -9.647  -4.362   7.740  1.00  0.78           H  
ATOM    733  HA  MET A  48     -11.355  -2.531   6.401  1.00  0.78           H  
ATOM    734 1HB  MET A  48      -8.920  -2.669   6.034  1.00  0.78           H  
ATOM    735 2HB  MET A  48      -9.109  -4.231   5.289  1.00  0.78           H  
ATOM    736 1HG  MET A  48     -10.431  -3.269   3.552  1.00  0.78           H  
ATOM    737 2HG  MET A  48     -10.213  -1.660   4.207  1.00  0.78           H  
ATOM    738 1HE  MET A  48      -6.956  -4.334   2.299  1.00  0.78           H  
ATOM    739 2HE  MET A  48      -7.791  -4.783   3.808  1.00  0.78           H  
ATOM    740 3HE  MET A  48      -8.706  -4.668   2.298  1.00  0.78           H  
ATOM    741  N   GLN A  49     -11.625  -5.621   5.310  1.00  0.76           N  
ATOM    742  CA  GLN A  49     -12.521  -6.496   4.572  1.00  0.76           C  
ATOM    743  C   GLN A  49     -13.907  -6.558   5.213  1.00  0.76           C  
ATOM    744  O   GLN A  49     -14.919  -6.570   4.508  1.00  0.76           O  
ATOM    745  CB  GLN A  49     -11.939  -7.907   4.488  1.00  0.76           C  
ATOM    746  CG  GLN A  49     -10.703  -8.061   3.596  1.00  0.76           C  
ATOM    747  CD  GLN A  49     -10.982  -7.854   2.110  1.00  0.76           C  
ATOM    748  OE1 GLN A  49     -12.111  -7.568   1.684  1.00  0.76           O  
ATOM    749  NE2 GLN A  49      -9.940  -8.049   1.308  1.00  0.76           N  
ATOM    750  H   GLN A  49     -10.789  -6.012   5.749  1.00  0.76           H  
ATOM    751  HA  GLN A  49     -12.627  -6.101   3.564  1.00  0.76           H  
ATOM    752 1HB  GLN A  49     -11.651  -8.224   5.496  1.00  0.76           H  
ATOM    753 2HB  GLN A  49     -12.702  -8.596   4.136  1.00  0.76           H  
ATOM    754 1HG  GLN A  49      -9.968  -7.315   3.901  1.00  0.76           H  
ATOM    755 2HG  GLN A  49     -10.292  -9.060   3.735  1.00  0.76           H  
ATOM    756 1HE2 GLN A  49     -10.045  -7.973   0.291  1.00  0.76           H  
ATOM    757 2HE2 GLN A  49      -9.056  -8.296   1.700  1.00  0.76           H  
ATOM    758  N   LYS A  50     -13.978  -6.538   6.549  1.00  0.75           N  
ATOM    759  CA  LYS A  50     -15.286  -6.568   7.189  1.00  0.75           C  
ATOM    760  C   LYS A  50     -16.059  -5.293   6.881  1.00  0.75           C  
ATOM    761  O   LYS A  50     -17.251  -5.348   6.563  1.00  0.75           O  
ATOM    762  CB  LYS A  50     -15.151  -6.795   8.695  1.00  0.75           C  
ATOM    763  CG  LYS A  50     -14.718  -8.223   9.057  1.00  0.75           C  
ATOM    764  CD  LYS A  50     -14.551  -8.419  10.556  1.00  0.75           C  
ATOM    765  CE  LYS A  50     -14.169  -9.868  10.872  1.00  0.75           C  
ATOM    766  NZ  LYS A  50     -13.933 -10.087  12.329  1.00  0.75           N  
ATOM    767  H   LYS A  50     -13.125  -6.544   7.114  1.00  0.75           H  
ATOM    768  HA  LYS A  50     -15.851  -7.402   6.774  1.00  0.75           H  
ATOM    769 1HB  LYS A  50     -14.407  -6.105   9.097  1.00  0.75           H  
ATOM    770 2HB  LYS A  50     -16.100  -6.583   9.185  1.00  0.75           H  
ATOM    771 1HG  LYS A  50     -15.463  -8.927   8.689  1.00  0.75           H  
ATOM    772 2HG  LYS A  50     -13.769  -8.443   8.568  1.00  0.75           H  
ATOM    773 1HD  LYS A  50     -13.759  -7.759  10.917  1.00  0.75           H  
ATOM    774 2HD  LYS A  50     -15.477  -8.169  11.068  1.00  0.75           H  
ATOM    775 1HE  LYS A  50     -14.971 -10.524  10.544  1.00  0.75           H  
ATOM    776 2HE  LYS A  50     -13.266 -10.123  10.327  1.00  0.75           H  
ATOM    777 1HZ  LYS A  50     -13.681 -11.060  12.486  1.00  0.75           H  
ATOM    778 2HZ  LYS A  50     -13.176  -9.491  12.646  1.00  0.75           H  
ATOM    779 3HZ  LYS A  50     -14.769  -9.869  12.846  1.00  0.75           H  
ATOM    780  N   LYS A  51     -15.368  -4.151   6.881  1.00  0.75           N  
ATOM    781  CA  LYS A  51     -16.032  -2.899   6.574  1.00  0.75           C  
ATOM    782  C   LYS A  51     -16.413  -2.868   5.113  1.00  0.75           C  
ATOM    783  O   LYS A  51     -17.487  -2.392   4.747  1.00  0.75           O  
ATOM    784  CB  LYS A  51     -15.139  -1.709   6.949  1.00  0.75           C  
ATOM    785  CG  LYS A  51     -15.044  -1.506   8.438  1.00  0.75           C  
ATOM    786  CD  LYS A  51     -16.407  -1.053   8.925  1.00  0.75           C  
ATOM    787  CE  LYS A  51     -16.525  -0.930  10.423  1.00  0.75           C  
ATOM    788  NZ  LYS A  51     -17.903  -0.495  10.791  1.00  0.75           N  
ATOM    789  H   LYS A  51     -14.380  -4.155   7.144  1.00  0.75           H  
ATOM    790  HA  LYS A  51     -16.951  -2.840   7.160  1.00  0.75           H  
ATOM    791 1HB  LYS A  51     -14.129  -1.873   6.560  1.00  0.75           H  
ATOM    792 2HB  LYS A  51     -15.524  -0.792   6.502  1.00  0.75           H  
ATOM    793 1HG  LYS A  51     -14.759  -2.440   8.923  1.00  0.75           H  
ATOM    794 2HG  LYS A  51     -14.294  -0.744   8.662  1.00  0.75           H  
ATOM    795 1HD  LYS A  51     -16.633  -0.077   8.479  1.00  0.75           H  
ATOM    796 2HD  LYS A  51     -17.159  -1.761   8.582  1.00  0.75           H  
ATOM    797 1HE  LYS A  51     -16.334  -1.905  10.869  1.00  0.75           H  
ATOM    798 2HE  LYS A  51     -15.802  -0.212  10.809  1.00  0.75           H  
ATOM    799 1HZ  LYS A  51     -18.006  -0.440  11.789  1.00  0.75           H  
ATOM    800 2HZ  LYS A  51     -18.088   0.407  10.380  1.00  0.75           H  
ATOM    801 3HZ  LYS A  51     -18.579  -1.183  10.397  1.00  0.75           H  
ATOM    802  N   ALA A  52     -15.561  -3.417   4.264  1.00  0.75           N  
ATOM    803  CA  ALA A  52     -15.869  -3.417   2.859  1.00  0.75           C  
ATOM    804  C   ALA A  52     -17.150  -4.175   2.597  1.00  0.75           C  
ATOM    805  O   ALA A  52     -18.020  -3.687   1.866  1.00  0.75           O  
ATOM    806  CB  ALA A  52     -14.709  -4.003   2.101  1.00  0.75           C  
ATOM    807  H   ALA A  52     -14.673  -3.796   4.586  1.00  0.75           H  
ATOM    808  HA  ALA A  52     -16.036  -2.402   2.558  1.00  0.75           H  
ATOM    809 1HB  ALA A  52     -14.901  -3.971   1.043  1.00  0.75           H  
ATOM    810 2HB  ALA A  52     -13.852  -3.414   2.340  1.00  0.75           H  
ATOM    811 3HB  ALA A  52     -14.546  -5.030   2.411  1.00  0.75           H  
ATOM    812  N   GLU A  53     -17.341  -5.293   3.302  1.00  0.76           N  
ATOM    813  CA  GLU A  53     -18.553  -6.071   3.130  1.00  0.76           C  
ATOM    814  C   GLU A  53     -19.761  -5.249   3.586  1.00  0.76           C  
ATOM    815  O   GLU A  53     -20.783  -5.209   2.895  1.00  0.76           O  
ATOM    816  CB  GLU A  53     -18.466  -7.381   3.921  1.00  0.76           C  
ATOM    817  CG  GLU A  53     -19.653  -8.353   3.724  1.00  0.76           C  
ATOM    818  CD  GLU A  53     -19.750  -8.940   2.314  1.00  0.76           C  
ATOM    819  OE1 GLU A  53     -18.769  -8.906   1.594  1.00  0.76           O  
ATOM    820  OE2 GLU A  53     -20.800  -9.430   1.963  1.00  0.76           O  
ATOM    821  H   GLU A  53     -16.593  -5.642   3.906  1.00  0.76           H  
ATOM    822  HA  GLU A  53     -18.668  -6.303   2.071  1.00  0.76           H  
ATOM    823 1HB  GLU A  53     -17.549  -7.904   3.648  1.00  0.76           H  
ATOM    824 2HB  GLU A  53     -18.399  -7.152   4.985  1.00  0.76           H  
ATOM    825 1HG  GLU A  53     -19.554  -9.170   4.437  1.00  0.76           H  
ATOM    826 2HG  GLU A  53     -20.575  -7.819   3.953  1.00  0.76           H  
ATOM    827  N   GLU A  54     -19.619  -4.504   4.694  1.00  0.76           N  
ATOM    828  CA  GLU A  54     -20.717  -3.668   5.197  1.00  0.76           C  
ATOM    829  C   GLU A  54     -21.121  -2.614   4.156  1.00  0.76           C  
ATOM    830  O   GLU A  54     -22.297  -2.257   4.044  1.00  0.76           O  
ATOM    831  CB  GLU A  54     -20.356  -2.984   6.535  1.00  0.76           C  
ATOM    832  CG  GLU A  54     -20.261  -3.942   7.748  1.00  0.76           C  
ATOM    833  CD  GLU A  54     -19.870  -3.263   9.084  1.00  0.76           C  
ATOM    834  OE1 GLU A  54     -19.607  -2.074   9.104  1.00  0.76           O  
ATOM    835  OE2 GLU A  54     -19.830  -3.948  10.076  1.00  0.76           O  
ATOM    836  H   GLU A  54     -18.748  -4.570   5.225  1.00  0.76           H  
ATOM    837  HA  GLU A  54     -21.579  -4.311   5.373  1.00  0.76           H  
ATOM    838 1HB  GLU A  54     -19.399  -2.477   6.438  1.00  0.76           H  
ATOM    839 2HB  GLU A  54     -21.101  -2.225   6.766  1.00  0.76           H  
ATOM    840 1HG  GLU A  54     -21.226  -4.430   7.876  1.00  0.76           H  
ATOM    841 2HG  GLU A  54     -19.531  -4.713   7.517  1.00  0.76           H  
ATOM    842  N   PHE A  55     -20.147  -2.143   3.375  1.00  0.76           N  
ATOM    843  CA  PHE A  55     -20.392  -1.155   2.328  1.00  0.76           C  
ATOM    844  C   PHE A  55     -20.728  -1.747   0.954  1.00  0.76           C  
ATOM    845  O   PHE A  55     -20.855  -1.001  -0.015  1.00  0.76           O  
ATOM    846  CB  PHE A  55     -19.177  -0.246   2.138  1.00  0.76           C  
ATOM    847  CG  PHE A  55     -18.932   0.744   3.218  1.00  0.76           C  
ATOM    848  CD1 PHE A  55     -17.876   0.597   4.053  1.00  0.76           C  
ATOM    849  CD2 PHE A  55     -19.765   1.832   3.393  1.00  0.76           C  
ATOM    850  CE1 PHE A  55     -17.612   1.494   5.048  1.00  0.76           C  
ATOM    851  CE2 PHE A  55     -19.515   2.742   4.402  1.00  0.76           C  
ATOM    852  CZ  PHE A  55     -18.430   2.571   5.228  1.00  0.76           C  
ATOM    853  H   PHE A  55     -19.191  -2.464   3.550  1.00  0.76           H  
ATOM    854  HA  PHE A  55     -21.235  -0.540   2.642  1.00  0.76           H  
ATOM    855 1HB  PHE A  55     -18.286  -0.880   2.065  1.00  0.76           H  
ATOM    856 2HB  PHE A  55     -19.253   0.273   1.220  1.00  0.76           H  
ATOM    857  HD1 PHE A  55     -17.243  -0.244   3.909  1.00  0.76           H  
ATOM    858  HD2 PHE A  55     -20.623   1.965   2.727  1.00  0.76           H  
ATOM    859  HE1 PHE A  55     -16.751   1.350   5.700  1.00  0.76           H  
ATOM    860  HE2 PHE A  55     -20.169   3.589   4.546  1.00  0.76           H  
ATOM    861  HZ  PHE A  55     -18.218   3.287   6.028  1.00  0.76           H  
ATOM    862  N   GLY A  56     -20.834  -3.070   0.829  1.00  0.75           N  
ATOM    863  CA  GLY A  56     -21.145  -3.658  -0.474  1.00  0.75           C  
ATOM    864  C   GLY A  56     -19.962  -3.613  -1.450  1.00  0.75           C  
ATOM    865  O   GLY A  56     -20.154  -3.633  -2.669  1.00  0.75           O  
ATOM    866  H   GLY A  56     -20.729  -3.683   1.639  1.00  0.75           H  
ATOM    867 1HA  GLY A  56     -21.452  -4.694  -0.325  1.00  0.75           H  
ATOM    868 2HA  GLY A  56     -21.995  -3.135  -0.906  1.00  0.75           H  
ATOM    869  N   VAL A  57     -18.754  -3.528  -0.908  1.00  0.75           N  
ATOM    870  CA  VAL A  57     -17.515  -3.419  -1.668  1.00  0.75           C  
ATOM    871  C   VAL A  57     -16.606  -4.617  -1.448  1.00  0.75           C  
ATOM    872  O   VAL A  57     -16.510  -5.136  -0.341  1.00  0.75           O  
ATOM    873  CB  VAL A  57     -16.768  -2.122  -1.272  1.00  0.75           C  
ATOM    874  CG1 VAL A  57     -15.387  -2.040  -1.965  1.00  0.75           C  
ATOM    875  CG2 VAL A  57     -17.607  -0.903  -1.649  1.00  0.75           C  
ATOM    876  H   VAL A  57     -18.674  -3.534   0.107  1.00  0.75           H  
ATOM    877  HA  VAL A  57     -17.766  -3.366  -2.724  1.00  0.75           H  
ATOM    878  HB  VAL A  57     -16.616  -2.135  -0.205  1.00  0.75           H  
ATOM    879 1HG1 VAL A  57     -14.882  -1.141  -1.670  1.00  0.75           H  
ATOM    880 2HG1 VAL A  57     -14.777  -2.891  -1.681  1.00  0.75           H  
ATOM    881 3HG1 VAL A  57     -15.518  -2.034  -3.035  1.00  0.75           H  
ATOM    882 1HG2 VAL A  57     -17.090   0.000  -1.344  1.00  0.75           H  
ATOM    883 2HG2 VAL A  57     -17.763  -0.887  -2.723  1.00  0.75           H  
ATOM    884 3HG2 VAL A  57     -18.567  -0.948  -1.149  1.00  0.75           H  
ATOM    885  N   LYS A  58     -16.016  -5.121  -2.522  1.00  0.75           N  
ATOM    886  CA  LYS A  58     -15.078  -6.224  -2.399  1.00  0.75           C  
ATOM    887  C   LYS A  58     -13.676  -5.649  -2.523  1.00  0.75           C  
ATOM    888  O   LYS A  58     -13.455  -4.729  -3.315  1.00  0.75           O  
ATOM    889  CB  LYS A  58     -15.343  -7.276  -3.476  1.00  0.75           C  
ATOM    890  CG  LYS A  58     -16.764  -7.861  -3.450  1.00  0.75           C  
ATOM    891  CD  LYS A  58     -17.035  -8.655  -2.162  1.00  0.75           C  
ATOM    892  CE  LYS A  58     -18.419  -9.312  -2.193  1.00  0.75           C  
ATOM    893  NZ  LYS A  58     -18.696 -10.122  -0.963  1.00  0.75           N  
ATOM    894  H   LYS A  58     -16.176  -4.673  -3.423  1.00  0.75           H  
ATOM    895  HA  LYS A  58     -15.175  -6.682  -1.414  1.00  0.75           H  
ATOM    896 1HB  LYS A  58     -15.182  -6.832  -4.462  1.00  0.75           H  
ATOM    897 2HB  LYS A  58     -14.636  -8.097  -3.365  1.00  0.75           H  
ATOM    898 1HG  LYS A  58     -17.489  -7.047  -3.522  1.00  0.75           H  
ATOM    899 2HG  LYS A  58     -16.900  -8.518  -4.308  1.00  0.75           H  
ATOM    900 1HD  LYS A  58     -16.275  -9.427  -2.040  1.00  0.75           H  
ATOM    901 2HD  LYS A  58     -16.986  -7.982  -1.299  1.00  0.75           H  
ATOM    902 1HE  LYS A  58     -19.174  -8.530  -2.273  1.00  0.75           H  
ATOM    903 2HE  LYS A  58     -18.486  -9.960  -3.065  1.00  0.75           H  
ATOM    904 1HZ  LYS A  58     -19.616 -10.528  -1.021  1.00  0.75           H  
ATOM    905 2HZ  LYS A  58     -18.015 -10.855  -0.879  1.00  0.75           H  
ATOM    906 3HZ  LYS A  58     -18.655  -9.540  -0.113  1.00  0.75           H  
ATOM    907  N   ILE A  59     -12.719  -6.190  -1.775  1.00  0.76           N  
ATOM    908  CA  ILE A  59     -11.355  -5.678  -1.881  1.00  0.76           C  
ATOM    909  C   ILE A  59     -10.318  -6.729  -2.237  1.00  0.76           C  
ATOM    910  O   ILE A  59     -10.200  -7.771  -1.580  1.00  0.76           O  
ATOM    911  CB  ILE A  59     -10.914  -4.971  -0.593  1.00  0.76           C  
ATOM    912  CG1 ILE A  59     -11.798  -3.836  -0.303  1.00  0.76           C  
ATOM    913  CG2 ILE A  59      -9.513  -4.477  -0.734  1.00  0.76           C  
ATOM    914  CD1 ILE A  59     -11.493  -3.246   1.007  1.00  0.76           C  
ATOM    915  H   ILE A  59     -12.933  -6.939  -1.126  1.00  0.76           H  
ATOM    916  HA  ILE A  59     -11.335  -4.934  -2.672  1.00  0.76           H  
ATOM    917  HB  ILE A  59     -10.977  -5.648   0.240  1.00  0.76           H  
ATOM    918 1HG1 ILE A  59     -11.682  -3.105  -1.083  1.00  0.76           H  
ATOM    919 2HG1 ILE A  59     -12.827  -4.165  -0.292  1.00  0.76           H  
ATOM    920 1HG2 ILE A  59      -9.217  -3.968   0.170  1.00  0.76           H  
ATOM    921 2HG2 ILE A  59      -8.835  -5.306  -0.915  1.00  0.76           H  
ATOM    922 3HG2 ILE A  59      -9.475  -3.783  -1.573  1.00  0.76           H  
ATOM    923 1HD1 ILE A  59     -12.148  -2.418   1.202  1.00  0.76           H  
ATOM    924 2HD1 ILE A  59     -11.628  -4.012   1.772  1.00  0.76           H  
ATOM    925 3HD1 ILE A  59     -10.464  -2.902   1.012  1.00  0.76           H  
ATOM    926  N   THR A  60      -9.526  -6.418  -3.255  1.00  0.78           N  
ATOM    927  CA  THR A  60      -8.442  -7.284  -3.666  1.00  0.78           C  
ATOM    928  C   THR A  60      -7.137  -6.636  -3.258  1.00  0.78           C  
ATOM    929  O   THR A  60      -6.893  -5.462  -3.548  1.00  0.78           O  
ATOM    930  CB  THR A  60      -8.439  -7.536  -5.183  1.00  0.78           C  
ATOM    931  OG1 THR A  60      -9.662  -8.185  -5.574  1.00  0.78           O  
ATOM    932  CG2 THR A  60      -7.255  -8.413  -5.571  1.00  0.78           C  
ATOM    933  H   THR A  60      -9.672  -5.527  -3.732  1.00  0.78           H  
ATOM    934  HA  THR A  60      -8.527  -8.240  -3.150  1.00  0.78           H  
ATOM    935  HB  THR A  60      -8.364  -6.584  -5.708  1.00  0.78           H  
ATOM    936  HG1 THR A  60     -10.388  -7.554  -5.546  1.00  0.78           H  
ATOM    937 1HG2 THR A  60      -7.266  -8.581  -6.647  1.00  0.78           H  
ATOM    938 2HG2 THR A  60      -6.323  -7.920  -5.293  1.00  0.78           H  
ATOM    939 3HG2 THR A  60      -7.327  -9.368  -5.054  1.00  0.78           H  
ATOM    940  N   VAL A  61      -6.304  -7.384  -2.561  1.00  0.80           N  
ATOM    941  CA  VAL A  61      -5.039  -6.826  -2.134  1.00  0.80           C  
ATOM    942  C   VAL A  61      -3.877  -7.675  -2.605  1.00  0.80           C  
ATOM    943  O   VAL A  61      -3.910  -8.904  -2.518  1.00  0.80           O  
ATOM    944  CB  VAL A  61      -5.028  -6.681  -0.595  1.00  0.80           C  
ATOM    945  CG1 VAL A  61      -5.250  -8.014   0.059  1.00  0.80           C  
ATOM    946  CG2 VAL A  61      -3.726  -6.103  -0.150  1.00  0.80           C  
ATOM    947  H   VAL A  61      -6.546  -8.338  -2.336  1.00  0.80           H  
ATOM    948  HA  VAL A  61      -4.928  -5.835  -2.566  1.00  0.80           H  
ATOM    949  HB  VAL A  61      -5.842  -6.015  -0.301  1.00  0.80           H  
ATOM    950 1HG1 VAL A  61      -5.252  -7.892   1.145  1.00  0.80           H  
ATOM    951 2HG1 VAL A  61      -6.208  -8.424  -0.264  1.00  0.80           H  
ATOM    952 3HG1 VAL A  61      -4.444  -8.693  -0.228  1.00  0.80           H  
ATOM    953 1HG2 VAL A  61      -3.751  -5.986   0.925  1.00  0.80           H  
ATOM    954 2HG2 VAL A  61      -2.900  -6.763  -0.422  1.00  0.80           H  
ATOM    955 3HG2 VAL A  61      -3.586  -5.141  -0.625  1.00  0.80           H  
ATOM    956  N   ALA A  62      -2.851  -7.003  -3.106  1.00  0.82           N  
ATOM    957  CA  ALA A  62      -1.630  -7.660  -3.524  1.00  0.82           C  
ATOM    958  C   ALA A  62      -0.547  -7.279  -2.548  1.00  0.82           C  
ATOM    959  O   ALA A  62      -0.484  -6.129  -2.135  1.00  0.82           O  
ATOM    960  CB  ALA A  62      -1.245  -7.241  -4.932  1.00  0.82           C  
ATOM    961  H   ALA A  62      -2.923  -5.988  -3.170  1.00  0.82           H  
ATOM    962  HA  ALA A  62      -1.775  -8.739  -3.481  1.00  0.82           H  
ATOM    963 1HB  ALA A  62      -0.321  -7.741  -5.217  1.00  0.82           H  
ATOM    964 2HB  ALA A  62      -2.039  -7.519  -5.625  1.00  0.82           H  
ATOM    965 3HB  ALA A  62      -1.099  -6.160  -4.962  1.00  0.82           H  
ATOM    966  N   ASP A  63       0.329  -8.218  -2.202  1.00  0.82           N  
ATOM    967  CA  ASP A  63       1.447  -7.920  -1.303  1.00  0.82           C  
ATOM    968  C   ASP A  63       2.816  -7.888  -1.986  1.00  0.82           C  
ATOM    969  O   ASP A  63       3.844  -7.960  -1.305  1.00  0.82           O  
ATOM    970  CB  ASP A  63       1.486  -8.920  -0.148  1.00  0.82           C  
ATOM    971  CG  ASP A  63       0.278  -8.807   0.822  1.00  0.82           C  
ATOM    972  OD1 ASP A  63      -0.093  -7.701   1.187  1.00  0.82           O  
ATOM    973  OD2 ASP A  63      -0.246  -9.826   1.192  1.00  0.82           O  
ATOM    974  H   ASP A  63       0.222  -9.158  -2.560  1.00  0.82           H  
ATOM    975  HA  ASP A  63       1.280  -6.934  -0.873  1.00  0.82           H  
ATOM    976 1HB  ASP A  63       1.519  -9.935  -0.552  1.00  0.82           H  
ATOM    977 2HB  ASP A  63       2.405  -8.772   0.420  1.00  0.82           H  
ATOM    978  N   CYS A  64       2.845  -7.825  -3.317  1.00  0.80           N  
ATOM    979  CA  CYS A  64       4.130  -7.847  -4.008  1.00  0.80           C  
ATOM    980  C   CYS A  64       4.207  -6.917  -5.219  1.00  0.80           C  
ATOM    981  O   CYS A  64       4.246  -7.376  -6.363  1.00  0.80           O  
ATOM    982  CB  CYS A  64       4.433  -9.267  -4.482  1.00  0.80           C  
ATOM    983  SG  CYS A  64       4.492 -10.501  -3.152  1.00  0.80           S  
ATOM    984  H   CYS A  64       1.986  -7.747  -3.838  1.00  0.80           H  
ATOM    985  HA  CYS A  64       4.901  -7.545  -3.304  1.00  0.80           H  
ATOM    986 1HB  CYS A  64       3.686  -9.584  -5.211  1.00  0.80           H  
ATOM    987 2HB  CYS A  64       5.400  -9.272  -4.983  1.00  0.80           H  
ATOM    988  HG  CYS A  64       4.927  -9.647  -2.209  1.00  0.80           H  
ATOM    989  N   LYS A  65       4.283  -5.617  -4.958  1.00  0.77           N  
ATOM    990  CA  LYS A  65       4.373  -4.596  -5.999  1.00  0.77           C  
ATOM    991  C   LYS A  65       5.552  -3.642  -5.760  1.00  0.77           C  
ATOM    992  O   LYS A  65       5.611  -2.923  -4.763  1.00  0.77           O  
ATOM    993  CB  LYS A  65       3.070  -3.801  -6.052  1.00  0.77           C  
ATOM    994  CG  LYS A  65       1.806  -4.614  -6.359  1.00  0.77           C  
ATOM    995  CD  LYS A  65       1.775  -5.102  -7.797  1.00  0.77           C  
ATOM    996  CE  LYS A  65       0.460  -5.807  -8.107  1.00  0.77           C  
ATOM    997  NZ  LYS A  65       0.395  -6.269  -9.517  1.00  0.77           N  
ATOM    998  H   LYS A  65       4.198  -5.320  -3.991  1.00  0.77           H  
ATOM    999  HA  LYS A  65       4.530  -5.088  -6.959  1.00  0.77           H  
ATOM   1000 1HB  LYS A  65       2.914  -3.307  -5.087  1.00  0.77           H  
ATOM   1001 2HB  LYS A  65       3.155  -3.024  -6.809  1.00  0.77           H  
ATOM   1002 1HG  LYS A  65       1.726  -5.459  -5.678  1.00  0.77           H  
ATOM   1003 2HG  LYS A  65       0.946  -3.988  -6.216  1.00  0.77           H  
ATOM   1004 1HD  LYS A  65       1.884  -4.250  -8.469  1.00  0.77           H  
ATOM   1005 2HD  LYS A  65       2.602  -5.793  -7.968  1.00  0.77           H  
ATOM   1006 1HE  LYS A  65       0.360  -6.667  -7.452  1.00  0.77           H  
ATOM   1007 2HE  LYS A  65      -0.365  -5.123  -7.918  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  65      -0.488  -6.730  -9.679  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  65       0.476  -5.469 -10.131  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  65       1.153  -6.913  -9.694  1.00  0.77           H  
ATOM   1011  N   GLU A  66       6.465  -3.569  -6.714  1.00  0.73           N  
ATOM   1012  CA  GLU A  66       7.659  -2.754  -6.520  1.00  0.73           C  
ATOM   1013  C   GLU A  66       7.434  -1.265  -6.732  1.00  0.73           C  
ATOM   1014  O   GLU A  66       7.646  -0.728  -7.817  1.00  0.73           O  
ATOM   1015  CB  GLU A  66       8.787  -3.259  -7.410  1.00  0.73           C  
ATOM   1016  CG  GLU A  66       9.261  -4.665  -7.048  1.00  0.73           C  
ATOM   1017  CD  GLU A  66      10.379  -5.180  -7.930  1.00  0.73           C  
ATOM   1018  OE1 GLU A  66      10.705  -4.530  -8.895  1.00  0.73           O  
ATOM   1019  OE2 GLU A  66      10.904  -6.228  -7.632  1.00  0.73           O  
ATOM   1020  H   GLU A  66       6.364  -4.131  -7.547  1.00  0.73           H  
ATOM   1021  HA  GLU A  66       7.988  -2.886  -5.495  1.00  0.73           H  
ATOM   1022 1HB  GLU A  66       8.456  -3.270  -8.448  1.00  0.73           H  
ATOM   1023 2HB  GLU A  66       9.638  -2.581  -7.344  1.00  0.73           H  
ATOM   1024 1HG  GLU A  66       9.605  -4.657  -6.013  1.00  0.73           H  
ATOM   1025 2HG  GLU A  66       8.413  -5.346  -7.109  1.00  0.73           H  
ATOM   1026  N   LYS A  67       7.057  -0.597  -5.645  1.00  0.69           N  
ATOM   1027  CA  LYS A  67       6.731   0.833  -5.635  1.00  0.69           C  
ATOM   1028  C   LYS A  67       7.975   1.730  -5.557  1.00  0.69           C  
ATOM   1029  O   LYS A  67       7.855   2.956  -5.594  1.00  0.69           O  
ATOM   1030  CB  LYS A  67       5.797   1.168  -4.459  1.00  0.69           C  
ATOM   1031  CG  LYS A  67       4.434   0.440  -4.497  1.00  0.69           C  
ATOM   1032  CD  LYS A  67       3.638   0.828  -5.749  1.00  0.69           C  
ATOM   1033  CE  LYS A  67       2.256   0.169  -5.815  1.00  0.69           C  
ATOM   1034  NZ  LYS A  67       1.551   0.538  -7.097  1.00  0.69           N  
ATOM   1035  H   LYS A  67       6.879  -1.169  -4.821  1.00  0.69           H  
ATOM   1036  HA  LYS A  67       6.212   1.071  -6.565  1.00  0.69           H  
ATOM   1037 1HB  LYS A  67       6.287   0.907  -3.516  1.00  0.69           H  
ATOM   1038 2HB  LYS A  67       5.600   2.243  -4.442  1.00  0.69           H  
ATOM   1039 1HG  LYS A  67       4.591  -0.638  -4.481  1.00  0.69           H  
ATOM   1040 2HG  LYS A  67       3.860   0.709  -3.606  1.00  0.69           H  
ATOM   1041 1HD  LYS A  67       3.511   1.909  -5.772  1.00  0.69           H  
ATOM   1042 2HD  LYS A  67       4.204   0.532  -6.632  1.00  0.69           H  
ATOM   1043 1HE  LYS A  67       2.373  -0.909  -5.776  1.00  0.69           H  
ATOM   1044 2HE  LYS A  67       1.649   0.485  -4.966  1.00  0.69           H  
ATOM   1045 1HZ  LYS A  67       0.630   0.081  -7.173  1.00  0.69           H  
ATOM   1046 2HZ  LYS A  67       1.433   1.535  -7.137  1.00  0.69           H  
ATOM   1047 3HZ  LYS A  67       2.106   0.240  -7.877  1.00  0.69           H  
ATOM   1048  N   VAL A  68       9.159   1.116  -5.392  1.00  0.66           N  
ATOM   1049  CA  VAL A  68      10.454   1.819  -5.317  1.00  0.66           C  
ATOM   1050  C   VAL A  68      11.520   1.212  -6.247  1.00  0.66           C  
ATOM   1051  O   VAL A  68      11.725   0.002  -6.265  1.00  0.66           O  
ATOM   1052  CB  VAL A  68      10.989   1.867  -3.868  1.00  0.66           C  
ATOM   1053  CG1 VAL A  68      12.367   2.531  -3.840  1.00  0.66           C  
ATOM   1054  CG2 VAL A  68      10.023   2.655  -3.005  1.00  0.66           C  
ATOM   1055  H   VAL A  68       9.155   0.108  -5.361  1.00  0.66           H  
ATOM   1056  HA  VAL A  68      10.295   2.846  -5.630  1.00  0.66           H  
ATOM   1057  HB  VAL A  68      11.094   0.859  -3.478  1.00  0.66           H  
ATOM   1058 1HG1 VAL A  68      12.734   2.565  -2.815  1.00  0.66           H  
ATOM   1059 2HG1 VAL A  68      13.060   1.972  -4.444  1.00  0.66           H  
ATOM   1060 3HG1 VAL A  68      12.290   3.526  -4.232  1.00  0.66           H  
ATOM   1061 1HG2 VAL A  68      10.402   2.694  -2.002  1.00  0.66           H  
ATOM   1062 2HG2 VAL A  68       9.931   3.667  -3.399  1.00  0.66           H  
ATOM   1063 3HG2 VAL A  68       9.056   2.186  -3.009  1.00  0.66           H  
ATOM   1064  N   SER A  69      12.228   2.056  -6.996  1.00  0.64           N  
ATOM   1065  CA  SER A  69      13.280   1.574  -7.895  1.00  0.64           C  
ATOM   1066  C   SER A  69      14.446   2.552  -8.050  1.00  0.64           C  
ATOM   1067  O   SER A  69      14.333   3.716  -7.696  1.00  0.64           O  
ATOM   1068  CB  SER A  69      12.661   1.313  -9.253  1.00  0.64           C  
ATOM   1069  OG  SER A  69      12.180   2.507  -9.831  1.00  0.64           O  
ATOM   1070  H   SER A  69      11.987   3.046  -6.972  1.00  0.64           H  
ATOM   1071  HA  SER A  69      13.672   0.639  -7.492  1.00  0.64           H  
ATOM   1072 1HB  SER A  69      13.402   0.860  -9.911  1.00  0.64           H  
ATOM   1073 2HB  SER A  69      11.840   0.602  -9.145  1.00  0.64           H  
ATOM   1074  HG  SER A  69      11.629   2.935  -9.158  1.00  0.64           H  
ATOM   1075  N   GLU A  70      15.586   2.082  -8.566  1.00  0.63           N  
ATOM   1076  CA  GLU A  70      16.708   2.995  -8.837  1.00  0.63           C  
ATOM   1077  C   GLU A  70      16.861   3.224 -10.349  1.00  0.63           C  
ATOM   1078  O   GLU A  70      16.959   2.266 -11.121  1.00  0.63           O  
ATOM   1079  CB  GLU A  70      18.028   2.465  -8.248  1.00  0.63           C  
ATOM   1080  CG  GLU A  70      19.242   3.410  -8.472  1.00  0.63           C  
ATOM   1081  CD  GLU A  70      20.571   2.857  -7.961  1.00  0.63           C  
ATOM   1082  OE1 GLU A  70      21.013   1.863  -8.486  1.00  0.63           O  
ATOM   1083  OE2 GLU A  70      21.144   3.437  -7.063  1.00  0.63           O  
ATOM   1084  H   GLU A  70      15.661   1.106  -8.813  1.00  0.63           H  
ATOM   1085  HA  GLU A  70      16.497   3.958  -8.381  1.00  0.63           H  
ATOM   1086 1HB  GLU A  70      17.916   2.320  -7.175  1.00  0.63           H  
ATOM   1087 2HB  GLU A  70      18.264   1.498  -8.689  1.00  0.63           H  
ATOM   1088 1HG  GLU A  70      19.338   3.609  -9.538  1.00  0.63           H  
ATOM   1089 2HG  GLU A  70      19.034   4.364  -7.977  1.00  0.63           H  
ATOM   1090  N   ARG A  71      16.887   4.491 -10.766  1.00  0.62           N  
ATOM   1091  CA  ARG A  71      17.022   4.852 -12.173  1.00  0.62           C  
ATOM   1092  C   ARG A  71      18.003   5.999 -12.376  1.00  0.62           C  
ATOM   1093  O   ARG A  71      17.844   7.072 -11.814  1.00  0.62           O  
ATOM   1094  CB  ARG A  71      15.661   5.261 -12.730  1.00  0.62           C  
ATOM   1095  CG  ARG A  71      15.655   5.692 -14.192  1.00  0.62           C  
ATOM   1096  CD  ARG A  71      14.260   5.918 -14.710  1.00  0.62           C  
ATOM   1097  NE  ARG A  71      13.510   4.666 -14.765  1.00  0.62           N  
ATOM   1098  CZ  ARG A  71      12.230   4.535 -15.180  1.00  0.62           C  
ATOM   1099  NH1 ARG A  71      11.536   5.572 -15.603  1.00  0.62           N  
ATOM   1100  NH2 ARG A  71      11.660   3.339 -15.164  1.00  0.62           N  
ATOM   1101  H   ARG A  71      16.788   5.229 -10.076  1.00  0.62           H  
ATOM   1102  HA  ARG A  71      17.384   3.984 -12.722  1.00  0.62           H  
ATOM   1103 1HB  ARG A  71      14.963   4.431 -12.623  1.00  0.62           H  
ATOM   1104 2HB  ARG A  71      15.269   6.093 -12.139  1.00  0.62           H  
ATOM   1105 1HG  ARG A  71      16.201   6.630 -14.286  1.00  0.62           H  
ATOM   1106 2HG  ARG A  71      16.138   4.929 -14.803  1.00  0.62           H  
ATOM   1107 1HD  ARG A  71      13.727   6.610 -14.053  1.00  0.62           H  
ATOM   1108 2HD  ARG A  71      14.300   6.338 -15.715  1.00  0.62           H  
ATOM   1109  HE  ARG A  71      13.983   3.827 -14.452  1.00  0.62           H  
ATOM   1110 1HH1 ARG A  71      11.935   6.527 -15.639  1.00  0.62           H  
ATOM   1111 2HH1 ARG A  71      10.587   5.451 -15.906  1.00  0.62           H  
ATOM   1112 1HH2 ARG A  71      12.181   2.535 -14.839  1.00  0.62           H  
ATOM   1113 2HH2 ARG A  71      10.706   3.232 -15.472  1.00  0.62           H  
ATOM   1114  N   ASN A  72      19.049   5.766 -13.157  1.00  0.61           N  
ATOM   1115  CA  ASN A  72      20.056   6.794 -13.440  1.00  0.61           C  
ATOM   1116  C   ASN A  72      20.636   7.458 -12.183  1.00  0.61           C  
ATOM   1117  O   ASN A  72      20.905   8.658 -12.188  1.00  0.61           O  
ATOM   1118  CB  ASN A  72      19.473   7.865 -14.344  1.00  0.61           C  
ATOM   1119  CG  ASN A  72      19.099   7.341 -15.707  1.00  0.61           C  
ATOM   1120  OD1 ASN A  72      19.802   6.500 -16.278  1.00  0.61           O  
ATOM   1121  ND2 ASN A  72      18.002   7.820 -16.242  1.00  0.61           N  
ATOM   1122  H   ASN A  72      19.145   4.855 -13.583  1.00  0.61           H  
ATOM   1123  HA  ASN A  72      20.889   6.317 -13.960  1.00  0.61           H  
ATOM   1124 1HB  ASN A  72      18.587   8.294 -13.884  1.00  0.61           H  
ATOM   1125 2HB  ASN A  72      20.196   8.670 -14.462  1.00  0.61           H  
ATOM   1126 1HD2 ASN A  72      17.706   7.503 -17.145  1.00  0.61           H  
ATOM   1127 2HD2 ASN A  72      17.460   8.498 -15.745  1.00  0.61           H  
ATOM   1128  N   GLY A  73      20.868   6.679 -11.123  1.00  0.60           N  
ATOM   1129  CA  GLY A  73      21.429   7.227  -9.888  1.00  0.60           C  
ATOM   1130  C   GLY A  73      20.381   7.920  -9.000  1.00  0.60           C  
ATOM   1131  O   GLY A  73      20.734   8.620  -8.044  1.00  0.60           O  
ATOM   1132  H   GLY A  73      20.640   5.695 -11.171  1.00  0.60           H  
ATOM   1133 1HA  GLY A  73      21.888   6.414  -9.322  1.00  0.60           H  
ATOM   1134 2HA  GLY A  73      22.229   7.917 -10.132  1.00  0.60           H  
ATOM   1135  N   VAL A  74      19.102   7.770  -9.346  1.00  0.60           N  
ATOM   1136  CA  VAL A  74      18.010   8.374  -8.598  1.00  0.60           C  
ATOM   1137  C   VAL A  74      17.026   7.341  -8.065  1.00  0.60           C  
ATOM   1138  O   VAL A  74      16.562   6.465  -8.795  1.00  0.60           O  
ATOM   1139  CB  VAL A  74      17.239   9.342  -9.507  1.00  0.60           C  
ATOM   1140  CG1 VAL A  74      16.085   9.948  -8.794  1.00  0.60           C  
ATOM   1141  CG2 VAL A  74      18.153  10.406  -9.979  1.00  0.60           C  
ATOM   1142  H   VAL A  74      18.864   7.257 -10.187  1.00  0.60           H  
ATOM   1143  HA  VAL A  74      18.426   8.925  -7.756  1.00  0.60           H  
ATOM   1144  HB  VAL A  74      16.840   8.801 -10.360  1.00  0.60           H  
ATOM   1145 1HG1 VAL A  74      15.582  10.619  -9.476  1.00  0.60           H  
ATOM   1146 2HG1 VAL A  74      15.403   9.181  -8.475  1.00  0.60           H  
ATOM   1147 3HG1 VAL A  74      16.441  10.489  -7.935  1.00  0.60           H  
ATOM   1148 1HG2 VAL A  74      17.612  11.078 -10.614  1.00  0.60           H  
ATOM   1149 2HG2 VAL A  74      18.552  10.948  -9.137  1.00  0.60           H  
ATOM   1150 3HG2 VAL A  74      18.962   9.950 -10.541  1.00  0.60           H  
ATOM   1151  N   LEU A  75      16.692   7.421  -6.793  1.00  0.60           N  
ATOM   1152  CA  LEU A  75      15.698   6.503  -6.288  1.00  0.60           C  
ATOM   1153  C   LEU A  75      14.372   7.086  -6.648  1.00  0.60           C  
ATOM   1154  O   LEU A  75      14.165   8.284  -6.469  1.00  0.60           O  
ATOM   1155  CB  LEU A  75      15.808   6.331  -4.790  1.00  0.60           C  
ATOM   1156  CG  LEU A  75      17.048   5.745  -4.340  1.00  0.60           C  
ATOM   1157  CD1 LEU A  75      17.080   5.686  -2.860  1.00  0.60           C  
ATOM   1158  CD2 LEU A  75      17.131   4.404  -4.916  1.00  0.60           C  
ATOM   1159  H   LEU A  75      17.089   8.138  -6.204  1.00  0.60           H  
ATOM   1160  HA  LEU A  75      15.806   5.537  -6.771  1.00  0.60           H  
ATOM   1161 1HB  LEU A  75      15.718   7.306  -4.322  1.00  0.60           H  
ATOM   1162 2HB  LEU A  75      14.990   5.697  -4.450  1.00  0.60           H  
ATOM   1163  HG  LEU A  75      17.885   6.354  -4.674  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  75      18.012   5.234  -2.544  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  75      16.997   6.688  -2.444  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  75      16.262   5.080  -2.523  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  75      18.052   3.941  -4.593  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  75      16.278   3.827  -4.573  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  75      17.114   4.472  -6.000  1.00  0.60           H  
ATOM   1170  N   VAL A  76      13.482   6.267  -7.169  1.00  0.62           N  
ATOM   1171  CA  VAL A  76      12.190   6.753  -7.570  1.00  0.62           C  
ATOM   1172  C   VAL A  76      11.085   5.920  -6.971  1.00  0.62           C  
ATOM   1173  O   VAL A  76      11.078   4.690  -7.089  1.00  0.62           O  
ATOM   1174  CB  VAL A  76      12.045   6.727  -9.097  1.00  0.62           C  
ATOM   1175  CG1 VAL A  76      10.658   7.302  -9.495  1.00  0.62           C  
ATOM   1176  CG2 VAL A  76      13.197   7.495  -9.722  1.00  0.62           C  
ATOM   1177  H   VAL A  76      13.721   5.297  -7.303  1.00  0.62           H  
ATOM   1178  HA  VAL A  76      12.090   7.774  -7.238  1.00  0.62           H  
ATOM   1179  HB  VAL A  76      12.076   5.694  -9.450  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  76      10.549   7.276 -10.579  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  76       9.862   6.716  -9.041  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  76      10.585   8.337  -9.150  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  76      13.105   7.486 -10.807  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  76      13.168   8.496  -9.356  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  76      14.141   7.040  -9.444  1.00  0.62           H  
ATOM   1186  N   GLY A  77      10.139   6.580  -6.333  1.00  0.66           N  
ATOM   1187  CA  GLY A  77       9.028   5.856  -5.763  1.00  0.66           C  
ATOM   1188  C   GLY A  77       7.727   6.399  -6.288  1.00  0.66           C  
ATOM   1189  O   GLY A  77       7.661   7.555  -6.726  1.00  0.66           O  
ATOM   1190  H   GLY A  77      10.217   7.588  -6.237  1.00  0.66           H  
ATOM   1191 1HA  GLY A  77       9.118   4.818  -6.035  1.00  0.66           H  
ATOM   1192 2HA  GLY A  77       9.060   5.907  -4.687  1.00  0.66           H  
ATOM   1193  N   GLU A  78       6.680   5.586  -6.207  1.00  0.73           N  
ATOM   1194  CA  GLU A  78       5.390   6.020  -6.721  1.00  0.73           C  
ATOM   1195  C   GLU A  78       4.175   5.503  -5.950  1.00  0.73           C  
ATOM   1196  O   GLU A  78       4.115   4.334  -5.567  1.00  0.73           O  
ATOM   1197  CB  GLU A  78       5.306   5.589  -8.188  1.00  0.73           C  
ATOM   1198  CG  GLU A  78       4.077   6.055  -8.964  1.00  0.73           C  
ATOM   1199  CD  GLU A  78       4.150   5.648 -10.418  1.00  0.73           C  
ATOM   1200  OE1 GLU A  78       4.387   4.498 -10.691  1.00  0.73           O  
ATOM   1201  OE2 GLU A  78       3.987   6.501 -11.268  1.00  0.73           O  
ATOM   1202  H   GLU A  78       6.822   4.640  -5.843  1.00  0.73           H  
ATOM   1203  HA  GLU A  78       5.361   7.106  -6.677  1.00  0.73           H  
ATOM   1204 1HB  GLU A  78       6.186   5.950  -8.720  1.00  0.73           H  
ATOM   1205 2HB  GLU A  78       5.327   4.501  -8.238  1.00  0.73           H  
ATOM   1206 1HG  GLU A  78       3.183   5.614  -8.522  1.00  0.73           H  
ATOM   1207 2HG  GLU A  78       3.989   7.140  -8.885  1.00  0.73           H  
ATOM   1208  N   VAL A  79       3.213   6.407  -5.755  1.00  0.85           N  
ATOM   1209  CA  VAL A  79       1.913   6.147  -5.131  1.00  0.85           C  
ATOM   1210  C   VAL A  79       0.800   6.554  -6.106  1.00  0.85           C  
ATOM   1211  O   VAL A  79       0.875   7.615  -6.728  1.00  0.85           O  
ATOM   1212  CB  VAL A  79       1.774   6.922  -3.806  1.00  0.85           C  
ATOM   1213  CG1 VAL A  79       0.396   6.696  -3.197  1.00  0.85           C  
ATOM   1214  CG2 VAL A  79       2.868   6.453  -2.801  1.00  0.85           C  
ATOM   1215  H   VAL A  79       3.404   7.357  -6.083  1.00  0.85           H  
ATOM   1216  HA  VAL A  79       1.827   5.080  -4.924  1.00  0.85           H  
ATOM   1217  HB  VAL A  79       1.884   7.989  -4.003  1.00  0.85           H  
ATOM   1218 1HG1 VAL A  79       0.320   7.259  -2.280  1.00  0.85           H  
ATOM   1219 2HG1 VAL A  79      -0.378   7.035  -3.885  1.00  0.85           H  
ATOM   1220 3HG1 VAL A  79       0.258   5.637  -2.987  1.00  0.85           H  
ATOM   1221 1HG2 VAL A  79       2.771   7.004  -1.870  1.00  0.85           H  
ATOM   1222 2HG2 VAL A  79       2.750   5.386  -2.600  1.00  0.85           H  
ATOM   1223 3HG2 VAL A  79       3.856   6.634  -3.221  1.00  0.85           H  
ATOM   1224  N   SER A  80      -0.235   5.727  -6.267  1.00  1.01           N  
ATOM   1225  CA  SER A  80      -1.266   6.074  -7.251  1.00  1.01           C  
ATOM   1226  C   SER A  80      -2.706   5.920  -6.788  1.00  1.01           C  
ATOM   1227  O   SER A  80      -3.002   5.214  -5.819  1.00  1.01           O  
ATOM   1228  CB  SER A  80      -1.072   5.218  -8.484  1.00  1.01           C  
ATOM   1229  OG  SER A  80      -1.269   3.863  -8.188  1.00  1.01           O  
ATOM   1230  H   SER A  80      -0.297   4.871  -5.734  1.00  1.01           H  
ATOM   1231  HA  SER A  80      -1.135   7.118  -7.529  1.00  1.01           H  
ATOM   1232 1HB  SER A  80      -1.768   5.535  -9.265  1.00  1.01           H  
ATOM   1233 2HB  SER A  80      -0.060   5.365  -8.864  1.00  1.01           H  
ATOM   1234  HG  SER A  80      -2.205   3.774  -7.982  1.00  1.01           H  
ATOM   1235  N   SER A  81      -3.596   6.579  -7.535  1.00  1.19           N  
ATOM   1236  CA  SER A  81      -5.039   6.545  -7.314  1.00  1.19           C  
ATOM   1237  C   SER A  81      -5.797   6.863  -8.600  1.00  1.19           C  
ATOM   1238  O   SER A  81      -5.210   7.280  -9.599  1.00  1.19           O  
ATOM   1239  CB  SER A  81      -5.431   7.545  -6.250  1.00  1.19           C  
ATOM   1240  OG  SER A  81      -5.247   8.855  -6.699  1.00  1.19           O  
ATOM   1241  H   SER A  81      -3.233   7.156  -8.297  1.00  1.19           H  
ATOM   1242  HA  SER A  81      -5.319   5.543  -6.987  1.00  1.19           H  
ATOM   1243 1HB  SER A  81      -6.476   7.395  -5.978  1.00  1.19           H  
ATOM   1244 2HB  SER A  81      -4.834   7.378  -5.354  1.00  1.19           H  
ATOM   1245  HG  SER A  81      -5.723   8.908  -7.533  1.00  1.19           H  
ATOM   1246  N   ALA A  82      -7.109   6.668  -8.592  1.00  1.36           N  
ATOM   1247  CA  ALA A  82      -7.882   6.980  -9.789  1.00  1.36           C  
ATOM   1248  C   ALA A  82      -9.316   7.341  -9.457  1.00  1.36           C  
ATOM   1249  O   ALA A  82      -9.849   6.924  -8.426  1.00  1.36           O  
ATOM   1250  CB  ALA A  82      -7.870   5.796 -10.741  1.00  1.36           C  
ATOM   1251  H   ALA A  82      -7.571   6.312  -7.765  1.00  1.36           H  
ATOM   1252  HA  ALA A  82      -7.424   7.842 -10.276  1.00  1.36           H  
ATOM   1253 1HB  ALA A  82      -8.430   6.060 -11.643  1.00  1.36           H  
ATOM   1254 2HB  ALA A  82      -6.843   5.554 -11.010  1.00  1.36           H  
ATOM   1255 3HB  ALA A  82      -8.334   4.937 -10.263  1.00  1.36           H  
ATOM   1256  N   GLU A  83      -9.934   8.103 -10.356  1.00  1.47           N  
ATOM   1257  CA  GLU A  83     -11.341   8.452 -10.239  1.00  1.47           C  
ATOM   1258  C   GLU A  83     -11.952   8.614 -11.625  1.00  1.47           C  
ATOM   1259  O   GLU A  83     -11.472   9.411 -12.436  1.00  1.47           O  
ATOM   1260  CB  GLU A  83     -11.498   9.760  -9.455  1.00  1.47           C  
ATOM   1261  CG  GLU A  83     -12.954  10.161  -9.188  1.00  1.47           C  
ATOM   1262  CD  GLU A  83     -13.113  11.429  -8.363  1.00  1.47           C  
ATOM   1263  OE1 GLU A  83     -12.122  12.037  -8.035  1.00  1.47           O  
ATOM   1264  OE2 GLU A  83     -14.244  11.768  -8.035  1.00  1.47           O  
ATOM   1265  H   GLU A  83      -9.405   8.417 -11.172  1.00  1.47           H  
ATOM   1266  HA  GLU A  83     -11.864   7.649  -9.720  1.00  1.47           H  
ATOM   1267 1HB  GLU A  83     -10.991   9.673  -8.494  1.00  1.47           H  
ATOM   1268 2HB  GLU A  83     -11.021  10.572 -10.006  1.00  1.47           H  
ATOM   1269 1HG  GLU A  83     -13.469  10.293 -10.139  1.00  1.47           H  
ATOM   1270 2HG  GLU A  83     -13.425   9.340  -8.662  1.00  1.47           H  
ATOM   1271  N   GLY A  84     -13.057   7.928 -11.885  1.00  1.48           N  
ATOM   1272  CA  GLY A  84     -13.685   8.071 -13.189  1.00  1.48           C  
ATOM   1273  C   GLY A  84     -12.700   7.665 -14.281  1.00  1.48           C  
ATOM   1274  O   GLY A  84     -12.147   6.566 -14.252  1.00  1.48           O  
ATOM   1275  H   GLY A  84     -13.438   7.294 -11.198  1.00  1.48           H  
ATOM   1276 1HA  GLY A  84     -14.576   7.446 -13.240  1.00  1.48           H  
ATOM   1277 2HA  GLY A  84     -13.999   9.104 -13.334  1.00  1.48           H  
ATOM   1278  N   GLY A  85     -12.494   8.559 -15.245  1.00  1.39           N  
ATOM   1279  CA  GLY A  85     -11.590   8.328 -16.371  1.00  1.39           C  
ATOM   1280  C   GLY A  85     -10.168   8.871 -16.157  1.00  1.39           C  
ATOM   1281  O   GLY A  85      -9.385   8.922 -17.108  1.00  1.39           O  
ATOM   1282  H   GLY A  85     -12.979   9.443 -15.190  1.00  1.39           H  
ATOM   1283 1HA  GLY A  85     -11.538   7.257 -16.569  1.00  1.39           H  
ATOM   1284 2HA  GLY A  85     -12.015   8.786 -17.262  1.00  1.39           H  
ATOM   1285  N   VAL A  86      -9.846   9.307 -14.934  1.00  1.23           N  
ATOM   1286  CA  VAL A  86      -8.540   9.912 -14.660  1.00  1.23           C  
ATOM   1287  C   VAL A  86      -7.663   9.126 -13.693  1.00  1.23           C  
ATOM   1288  O   VAL A  86      -8.089   8.717 -12.607  1.00  1.23           O  
ATOM   1289  CB  VAL A  86      -8.719  11.338 -14.093  1.00  1.23           C  
ATOM   1290  CG1 VAL A  86      -7.347  11.952 -13.738  1.00  1.23           C  
ATOM   1291  CG2 VAL A  86      -9.427  12.202 -15.122  1.00  1.23           C  
ATOM   1292  H   VAL A  86     -10.525   9.240 -14.175  1.00  1.23           H  
ATOM   1293  HA  VAL A  86      -8.002   9.991 -15.604  1.00  1.23           H  
ATOM   1294  HB  VAL A  86      -9.316  11.291 -13.179  1.00  1.23           H  
ATOM   1295 1HG1 VAL A  86      -7.490  12.954 -13.339  1.00  1.23           H  
ATOM   1296 2HG1 VAL A  86      -6.852  11.342 -12.994  1.00  1.23           H  
ATOM   1297 3HG1 VAL A  86      -6.730  12.002 -14.633  1.00  1.23           H  
ATOM   1298 1HG2 VAL A  86      -9.561  13.205 -14.721  1.00  1.23           H  
ATOM   1299 2HG2 VAL A  86      -8.830  12.250 -16.028  1.00  1.23           H  
ATOM   1300 3HG2 VAL A  86     -10.399  11.773 -15.353  1.00  1.23           H  
ATOM   1301  N   VAL A  87      -6.404   8.949 -14.081  1.00  1.07           N  
ATOM   1302  CA  VAL A  87      -5.438   8.276 -13.217  1.00  1.07           C  
ATOM   1303  C   VAL A  87      -4.375   9.255 -12.750  1.00  1.07           C  
ATOM   1304  O   VAL A  87      -3.795   9.996 -13.552  1.00  1.07           O  
ATOM   1305  CB  VAL A  87      -4.753   7.103 -13.931  1.00  1.07           C  
ATOM   1306  CG1 VAL A  87      -3.723   6.456 -12.989  1.00  1.07           C  
ATOM   1307  CG2 VAL A  87      -5.812   6.094 -14.357  1.00  1.07           C  
ATOM   1308  H   VAL A  87      -6.119   9.297 -14.998  1.00  1.07           H  
ATOM   1309  HA  VAL A  87      -5.954   7.887 -12.340  1.00  1.07           H  
ATOM   1310  HB  VAL A  87      -4.221   7.470 -14.810  1.00  1.07           H  
ATOM   1311 1HG1 VAL A  87      -3.240   5.626 -13.495  1.00  1.07           H  
ATOM   1312 2HG1 VAL A  87      -2.971   7.188 -12.702  1.00  1.07           H  
ATOM   1313 3HG1 VAL A  87      -4.231   6.090 -12.091  1.00  1.07           H  
ATOM   1314 1HG2 VAL A  87      -5.334   5.260 -14.868  1.00  1.07           H  
ATOM   1315 2HG2 VAL A  87      -6.337   5.730 -13.478  1.00  1.07           H  
ATOM   1316 3HG2 VAL A  87      -6.522   6.573 -15.033  1.00  1.07           H  
ATOM   1317  N   LYS A  88      -4.130   9.280 -11.446  1.00  0.92           N  
ATOM   1318  CA  LYS A  88      -3.129  10.181 -10.904  1.00  0.92           C  
ATOM   1319  C   LYS A  88      -2.012   9.422 -10.212  1.00  0.92           C  
ATOM   1320  O   LYS A  88      -2.240   8.418  -9.522  1.00  0.92           O  
ATOM   1321  CB  LYS A  88      -3.761  11.183  -9.942  1.00  0.92           C  
ATOM   1322  CG  LYS A  88      -4.740  12.132 -10.604  1.00  0.92           C  
ATOM   1323  CD  LYS A  88      -5.232  13.190  -9.640  1.00  0.92           C  
ATOM   1324  CE  LYS A  88      -6.225  14.134 -10.303  1.00  0.92           C  
ATOM   1325  NZ  LYS A  88      -6.708  15.178  -9.350  1.00  0.92           N  
ATOM   1326  H   LYS A  88      -4.624   8.639 -10.825  1.00  0.92           H  
ATOM   1327  HA  LYS A  88      -2.685  10.736 -11.724  1.00  0.92           H  
ATOM   1328 1HB  LYS A  88      -4.282  10.645  -9.147  1.00  0.92           H  
ATOM   1329 2HB  LYS A  88      -2.973  11.780  -9.476  1.00  0.92           H  
ATOM   1330 1HG  LYS A  88      -4.251  12.607 -11.443  1.00  0.92           H  
ATOM   1331 2HG  LYS A  88      -5.591  11.569 -10.972  1.00  0.92           H  
ATOM   1332 1HD  LYS A  88      -5.707  12.713  -8.782  1.00  0.92           H  
ATOM   1333 2HD  LYS A  88      -4.377  13.774  -9.285  1.00  0.92           H  
ATOM   1334 1HE  LYS A  88      -5.745  14.621 -11.150  1.00  0.92           H  
ATOM   1335 2HE  LYS A  88      -7.079  13.560 -10.665  1.00  0.92           H  
ATOM   1336 1HZ  LYS A  88      -7.364  15.789  -9.817  1.00  0.92           H  
ATOM   1337 2HZ  LYS A  88      -7.165  14.734  -8.565  1.00  0.92           H  
ATOM   1338 3HZ  LYS A  88      -5.919  15.721  -9.018  1.00  0.92           H  
ATOM   1339  N   LYS A  89      -0.789   9.911 -10.395  1.00  0.80           N  
ATOM   1340  CA  LYS A  89       0.360   9.280  -9.774  1.00  0.80           C  
ATOM   1341  C   LYS A  89       1.259  10.329  -9.129  1.00  0.80           C  
ATOM   1342  O   LYS A  89       1.573  11.353  -9.734  1.00  0.80           O  
ATOM   1343  CB  LYS A  89       1.126   8.492 -10.837  1.00  0.80           C  
ATOM   1344  CG  LYS A  89       0.262   7.405 -11.536  1.00  0.80           C  
ATOM   1345  CD  LYS A  89       1.040   6.573 -12.518  1.00  0.80           C  
ATOM   1346  CE  LYS A  89       0.144   5.579 -13.234  1.00  0.80           C  
ATOM   1347  NZ  LYS A  89       0.915   4.728 -14.180  1.00  0.80           N  
ATOM   1348  H   LYS A  89      -0.667  10.726 -10.995  1.00  0.80           H  
ATOM   1349  HA  LYS A  89       0.023   8.601  -8.993  1.00  0.80           H  
ATOM   1350 1HB  LYS A  89       1.512   9.156 -11.588  1.00  0.80           H  
ATOM   1351 2HB  LYS A  89       1.980   7.994 -10.372  1.00  0.80           H  
ATOM   1352 1HG  LYS A  89      -0.173   6.757 -10.791  1.00  0.80           H  
ATOM   1353 2HG  LYS A  89      -0.544   7.885 -12.084  1.00  0.80           H  
ATOM   1354 1HD  LYS A  89       1.548   7.214 -13.240  1.00  0.80           H  
ATOM   1355 2HD  LYS A  89       1.780   6.002 -11.981  1.00  0.80           H  
ATOM   1356 1HE  LYS A  89      -0.342   4.942 -12.496  1.00  0.80           H  
ATOM   1357 2HE  LYS A  89      -0.620   6.123 -13.790  1.00  0.80           H  
ATOM   1358 1HZ  LYS A  89       0.292   4.078 -14.639  1.00  0.80           H  
ATOM   1359 2HZ  LYS A  89       1.363   5.312 -14.871  1.00  0.80           H  
ATOM   1360 3HZ  LYS A  89       1.622   4.215 -13.665  1.00  0.80           H  
ATOM   1361  N   ARG A  90       1.689  10.078  -7.905  1.00  0.71           N  
ATOM   1362  CA  ARG A  90       2.596  10.999  -7.234  1.00  0.71           C  
ATOM   1363  C   ARG A  90       3.945  10.333  -7.119  1.00  0.71           C  
ATOM   1364  O   ARG A  90       4.060   9.205  -6.621  1.00  0.71           O  
ATOM   1365  CB  ARG A  90       2.071  11.406  -5.866  1.00  0.71           C  
ATOM   1366  CG  ARG A  90       2.904  12.440  -5.095  1.00  0.71           C  
ATOM   1367  CD  ARG A  90       2.821  13.808  -5.690  1.00  0.71           C  
ATOM   1368  NE  ARG A  90       1.449  14.351  -5.694  1.00  0.71           N  
ATOM   1369  CZ  ARG A  90       0.856  15.002  -4.674  1.00  0.71           C  
ATOM   1370  NH1 ARG A  90       1.489  15.193  -3.542  1.00  0.71           N  
ATOM   1371  NH2 ARG A  90      -0.375  15.453  -4.821  1.00  0.71           N  
ATOM   1372  H   ARG A  90       1.397   9.223  -7.435  1.00  0.71           H  
ATOM   1373  HA  ARG A  90       2.710  11.900  -7.835  1.00  0.71           H  
ATOM   1374 1HB  ARG A  90       1.070  11.819  -5.980  1.00  0.71           H  
ATOM   1375 2HB  ARG A  90       1.988  10.518  -5.236  1.00  0.71           H  
ATOM   1376 1HG  ARG A  90       2.524  12.499  -4.084  1.00  0.71           H  
ATOM   1377 2HG  ARG A  90       3.955  12.136  -5.071  1.00  0.71           H  
ATOM   1378 1HD  ARG A  90       3.455  14.486  -5.124  1.00  0.71           H  
ATOM   1379 2HD  ARG A  90       3.168  13.769  -6.717  1.00  0.71           H  
ATOM   1380  HE  ARG A  90       0.900  14.243  -6.546  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  90       2.428  14.844  -3.425  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  90       1.032  15.685  -2.789  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  90      -0.864  15.309  -5.719  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  90      -0.833  15.944  -4.073  1.00  0.71           H  
ATOM   1385  N   ARG A  91       4.967  11.011  -7.617  1.00  0.65           N  
ATOM   1386  CA  ARG A  91       6.291  10.443  -7.612  1.00  0.65           C  
ATOM   1387  C   ARG A  91       7.292  11.222  -6.814  1.00  0.65           C  
ATOM   1388  O   ARG A  91       7.289  12.455  -6.761  1.00  0.65           O  
ATOM   1389  CB  ARG A  91       6.832  10.296  -9.010  1.00  0.65           C  
ATOM   1390  CG  ARG A  91       6.164   9.287  -9.823  1.00  0.65           C  
ATOM   1391  CD  ARG A  91       6.822   9.142 -11.110  1.00  0.65           C  
ATOM   1392  NE  ARG A  91       6.165   8.174 -11.895  1.00  0.65           N  
ATOM   1393  CZ  ARG A  91       6.549   7.768 -13.089  1.00  0.65           C  
ATOM   1394  NH1 ARG A  91       7.620   8.264 -13.660  1.00  0.65           N  
ATOM   1395  NH2 ARG A  91       5.821   6.845 -13.672  1.00  0.65           N  
ATOM   1396  H   ARG A  91       4.823  11.934  -8.017  1.00  0.65           H  
ATOM   1397  HA  ARG A  91       6.226   9.450  -7.180  1.00  0.65           H  
ATOM   1398 1HB  ARG A  91       6.742  11.248  -9.530  1.00  0.65           H  
ATOM   1399 2HB  ARG A  91       7.885  10.028  -8.957  1.00  0.65           H  
ATOM   1400 1HG  ARG A  91       6.216   8.332  -9.305  1.00  0.65           H  
ATOM   1401 2HG  ARG A  91       5.122   9.556  -9.984  1.00  0.65           H  
ATOM   1402 1HD  ARG A  91       6.820  10.086 -11.647  1.00  0.65           H  
ATOM   1403 2HD  ARG A  91       7.851   8.815 -10.954  1.00  0.65           H  
ATOM   1404  HE  ARG A  91       5.325   7.727 -11.511  1.00  0.65           H  
ATOM   1405 1HH1 ARG A  91       8.178   8.984 -13.172  1.00  0.65           H  
ATOM   1406 2HH1 ARG A  91       7.894   7.925 -14.571  1.00  0.65           H  
ATOM   1407 1HH2 ARG A  91       5.001   6.491 -13.150  1.00  0.65           H  
ATOM   1408 2HH2 ARG A  91       6.065   6.490 -14.580  1.00  0.65           H  
ATOM   1409  N   LEU A  92       8.187  10.464  -6.225  1.00  0.61           N  
ATOM   1410  CA  LEU A  92       9.278  10.992  -5.445  1.00  0.61           C  
ATOM   1411  C   LEU A  92      10.589  10.504  -5.973  1.00  0.61           C  
ATOM   1412  O   LEU A  92      10.816   9.305  -6.081  1.00  0.61           O  
ATOM   1413  CB  LEU A  92       9.079  10.596  -3.992  1.00  0.61           C  
ATOM   1414  CG  LEU A  92      10.171  10.910  -3.021  1.00  0.61           C  
ATOM   1415  CD1 LEU A  92      10.421  12.381  -2.971  1.00  0.61           C  
ATOM   1416  CD2 LEU A  92       9.691  10.379  -1.653  1.00  0.61           C  
ATOM   1417  H   LEU A  92       8.093   9.452  -6.335  1.00  0.61           H  
ATOM   1418  HA  LEU A  92       9.269  12.080  -5.517  1.00  0.61           H  
ATOM   1419 1HB  LEU A  92       8.183  11.077  -3.645  1.00  0.61           H  
ATOM   1420 2HB  LEU A  92       8.915   9.517  -3.955  1.00  0.61           H  
ATOM   1421  HG  LEU A  92      11.096  10.440  -3.318  1.00  0.61           H  
ATOM   1422 1HD1 LEU A  92      11.198  12.582  -2.249  1.00  0.61           H  
ATOM   1423 2HD1 LEU A  92      10.739  12.741  -3.949  1.00  0.61           H  
ATOM   1424 3HD1 LEU A  92       9.537  12.869  -2.698  1.00  0.61           H  
ATOM   1425 1HD2 LEU A  92      10.396  10.586  -0.910  1.00  0.61           H  
ATOM   1426 2HD2 LEU A  92       8.768  10.863  -1.383  1.00  0.61           H  
ATOM   1427 3HD2 LEU A  92       9.528   9.304  -1.712  1.00  0.61           H  
ATOM   1428  N   TYR A  93      11.444  11.444  -6.320  1.00  0.59           N  
ATOM   1429  CA  TYR A  93      12.737  11.143  -6.872  1.00  0.59           C  
ATOM   1430  C   TYR A  93      13.795  11.613  -5.871  1.00  0.59           C  
ATOM   1431  O   TYR A  93      13.672  12.705  -5.304  1.00  0.59           O  
ATOM   1432  CB  TYR A  93      12.872  11.899  -8.180  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      11.916  11.539  -9.294  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93      10.591  11.999  -9.285  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      12.377  10.827 -10.367  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93       9.752  11.695 -10.358  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      11.554  10.526 -11.413  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      10.248  10.943 -11.424  1.00  0.59           C  
ATOM   1439  OH  TYR A  93       9.452  10.627 -12.514  1.00  0.59           O  
ATOM   1440  H   TYR A  93      11.183  12.422  -6.218  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      12.825  10.081  -7.035  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93      12.778  12.965  -7.988  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93      13.845  11.717  -8.541  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93      10.220  12.597  -8.446  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      13.411  10.497 -10.392  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93       8.728  12.048 -10.366  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      11.944   9.955 -12.251  1.00  0.59           H  
ATOM   1448  HH  TYR A  93       9.994  10.095 -13.148  1.00  0.59           H  
ATOM   1449  N   ALA A  94      14.864  10.843  -5.675  1.00  0.58           N  
ATOM   1450  CA  ALA A  94      15.892  11.297  -4.735  1.00  0.58           C  
ATOM   1451  C   ALA A  94      17.304  10.793  -5.038  1.00  0.58           C  
ATOM   1452  O   ALA A  94      17.503   9.680  -5.518  1.00  0.58           O  
ATOM   1453  CB  ALA A  94      15.491  10.847  -3.343  1.00  0.58           C  
ATOM   1454  H   ALA A  94      14.911   9.931  -6.125  1.00  0.58           H  
ATOM   1455  HA  ALA A  94      15.928  12.380  -4.768  1.00  0.58           H  
ATOM   1456 1HB  ALA A  94      16.225  11.209  -2.656  1.00  0.58           H  
ATOM   1457 2HB  ALA A  94      14.510  11.251  -3.087  1.00  0.58           H  
ATOM   1458 3HB  ALA A  94      15.461   9.761  -3.304  1.00  0.58           H  
ATOM   1459  N   SER A  95      18.309  11.585  -4.680  1.00  0.58           N  
ATOM   1460  CA  SER A  95      19.691  11.149  -4.874  1.00  0.58           C  
ATOM   1461  C   SER A  95      20.600  11.803  -3.850  1.00  0.58           C  
ATOM   1462  O   SER A  95      20.129  12.529  -2.980  1.00  0.58           O  
ATOM   1463  CB  SER A  95      20.145  11.518  -6.253  1.00  0.58           C  
ATOM   1464  OG  SER A  95      21.322  10.849  -6.587  1.00  0.58           O  
ATOM   1465  H   SER A  95      18.115  12.512  -4.289  1.00  0.58           H  
ATOM   1466  HA  SER A  95      19.747  10.066  -4.749  1.00  0.58           H  
ATOM   1467 1HB  SER A  95      19.373  11.287  -6.974  1.00  0.58           H  
ATOM   1468 2HB  SER A  95      20.324  12.587  -6.295  1.00  0.58           H  
ATOM   1469  HG  SER A  95      21.045   9.976  -6.980  1.00  0.58           H  
ATOM   1470  N   ALA A  96      21.911  11.582  -3.926  1.00  0.58           N  
ATOM   1471  CA  ALA A  96      22.730  12.199  -2.888  1.00  0.58           C  
ATOM   1472  C   ALA A  96      22.608  13.711  -2.927  1.00  0.58           C  
ATOM   1473  O   ALA A  96      22.795  14.331  -3.974  1.00  0.58           O  
ATOM   1474  CB  ALA A  96      24.189  11.831  -3.048  1.00  0.58           C  
ATOM   1475  H   ALA A  96      22.325  10.994  -4.658  1.00  0.58           H  
ATOM   1476  HA  ALA A  96      22.368  11.851  -1.921  1.00  0.58           H  
ATOM   1477 1HB  ALA A  96      24.766  12.292  -2.243  1.00  0.58           H  
ATOM   1478 2HB  ALA A  96      24.342  10.773  -3.031  1.00  0.58           H  
ATOM   1479 3HB  ALA A  96      24.538  12.201  -3.988  1.00  0.58           H  
ATOM   1480  N   GLY A  97      22.271  14.307  -1.793  1.00  0.59           N  
ATOM   1481  CA  GLY A  97      22.183  15.751  -1.684  1.00  0.59           C  
ATOM   1482  C   GLY A  97      20.924  16.401  -2.271  1.00  0.59           C  
ATOM   1483  O   GLY A  97      20.793  17.625  -2.168  1.00  0.59           O  
ATOM   1484  H   GLY A  97      22.135  13.752  -0.948  1.00  0.59           H  
ATOM   1485 1HA  GLY A  97      22.252  16.012  -0.628  1.00  0.59           H  
ATOM   1486 2HA  GLY A  97      23.059  16.185  -2.162  1.00  0.59           H  
ATOM   1487  N   ASN A  98      20.000  15.629  -2.877  1.00  0.60           N  
ATOM   1488  CA  ASN A  98      18.827  16.280  -3.490  1.00  0.60           C  
ATOM   1489  C   ASN A  98      17.548  15.456  -3.690  1.00  0.60           C  
ATOM   1490  O   ASN A  98      17.535  14.221  -3.641  1.00  0.60           O  
ATOM   1491  CB  ASN A  98      19.234  16.813  -4.851  1.00  0.60           C  
ATOM   1492  CG  ASN A  98      19.698  15.718  -5.720  1.00  0.60           C  
ATOM   1493  OD1 ASN A  98      19.024  14.697  -5.785  1.00  0.60           O  
ATOM   1494  ND2 ASN A  98      20.811  15.898  -6.392  1.00  0.60           N  
ATOM   1495  H   ASN A  98      20.129  14.615  -2.921  1.00  0.60           H  
ATOM   1496  HA  ASN A  98      18.540  17.105  -2.850  1.00  0.60           H  
ATOM   1497 1HB  ASN A  98      18.390  17.323  -5.322  1.00  0.60           H  
ATOM   1498 2HB  ASN A  98      20.034  17.542  -4.738  1.00  0.60           H  
ATOM   1499 1HD2 ASN A  98      21.156  15.171  -7.003  1.00  0.60           H  
ATOM   1500 2HD2 ASN A  98      21.322  16.751  -6.297  1.00  0.60           H  
ATOM   1501  N   PHE A  99      16.476  16.165  -4.072  1.00  0.62           N  
ATOM   1502  CA  PHE A  99      15.211  15.496  -4.382  1.00  0.62           C  
ATOM   1503  C   PHE A  99      14.285  16.290  -5.304  1.00  0.62           C  
ATOM   1504  O   PHE A  99      14.424  17.512  -5.477  1.00  0.62           O  
ATOM   1505  CB  PHE A  99      14.406  15.238  -3.115  1.00  0.62           C  
ATOM   1506  CG  PHE A  99      13.890  16.494  -2.495  1.00  0.62           C  
ATOM   1507  CD1 PHE A  99      12.611  16.944  -2.835  1.00  0.62           C  
ATOM   1508  CD2 PHE A  99      14.633  17.230  -1.592  1.00  0.62           C  
ATOM   1509  CE1 PHE A  99      12.088  18.084  -2.291  1.00  0.62           C  
ATOM   1510  CE2 PHE A  99      14.101  18.381  -1.046  1.00  0.62           C  
ATOM   1511  CZ  PHE A  99      12.829  18.806  -1.394  1.00  0.62           C  
ATOM   1512  H   PHE A  99      16.542  17.184  -4.084  1.00  0.62           H  
ATOM   1513  HA  PHE A  99      15.436  14.555  -4.874  1.00  0.62           H  
ATOM   1514 1HB  PHE A  99      13.557  14.586  -3.342  1.00  0.62           H  
ATOM   1515 2HB  PHE A  99      15.021  14.731  -2.396  1.00  0.62           H  
ATOM   1516  HD1 PHE A  99      12.021  16.367  -3.541  1.00  0.62           H  
ATOM   1517  HD2 PHE A  99      15.637  16.901  -1.313  1.00  0.62           H  
ATOM   1518  HE1 PHE A  99      11.088  18.411  -2.570  1.00  0.62           H  
ATOM   1519  HE2 PHE A  99      14.681  18.966  -0.342  1.00  0.62           H  
ATOM   1520  HZ  PHE A  99      12.421  19.717  -0.957  1.00  0.62           H  
ATOM   1521  N   ALA A 100      13.269  15.590  -5.824  1.00  0.64           N  
ATOM   1522  CA  ALA A 100      12.171  16.244  -6.540  1.00  0.64           C  
ATOM   1523  C   ALA A 100      10.870  15.460  -6.387  1.00  0.64           C  
ATOM   1524  O   ALA A 100      10.851  14.228  -6.334  1.00  0.64           O  
ATOM   1525  CB  ALA A 100      12.488  16.415  -8.006  1.00  0.64           C  
ATOM   1526  H   ALA A 100      13.257  14.579  -5.679  1.00  0.64           H  
ATOM   1527  HA  ALA A 100      12.019  17.223  -6.099  1.00  0.64           H  
ATOM   1528 1HB  ALA A 100      11.680  16.914  -8.491  1.00  0.64           H  
ATOM   1529 2HB  ALA A 100      13.398  17.002  -8.111  1.00  0.64           H  
ATOM   1530 3HB  ALA A 100      12.624  15.442  -8.455  1.00  0.64           H  
ATOM   1531  N   ILE A 101       9.769  16.193  -6.326  1.00  0.67           N  
ATOM   1532  CA  ILE A 101       8.439  15.610  -6.222  1.00  0.67           C  
ATOM   1533  C   ILE A 101       7.582  16.056  -7.398  1.00  0.67           C  
ATOM   1534  O   ILE A 101       7.425  17.267  -7.638  1.00  0.67           O  
ATOM   1535  CB  ILE A 101       7.766  16.058  -4.929  1.00  0.67           C  
ATOM   1536  CG1 ILE A 101       8.595  15.624  -3.695  1.00  0.67           C  
ATOM   1537  CG2 ILE A 101       6.376  15.459  -4.885  1.00  0.67           C  
ATOM   1538  CD1 ILE A 101       8.248  16.369  -2.413  1.00  0.67           C  
ATOM   1539  H   ILE A 101       9.859  17.206  -6.352  1.00  0.67           H  
ATOM   1540  HA  ILE A 101       8.519  14.526  -6.236  1.00  0.67           H  
ATOM   1541  HB  ILE A 101       7.689  17.135  -4.924  1.00  0.67           H  
ATOM   1542 1HG1 ILE A 101       8.400  14.578  -3.538  1.00  0.67           H  
ATOM   1543 2HG1 ILE A 101       9.651  15.755  -3.887  1.00  0.67           H  
ATOM   1544 1HG2 ILE A 101       5.871  15.796  -3.999  1.00  0.67           H  
ATOM   1545 2HG2 ILE A 101       5.807  15.777  -5.747  1.00  0.67           H  
ATOM   1546 3HG2 ILE A 101       6.446  14.366  -4.888  1.00  0.67           H  
ATOM   1547 1HD1 ILE A 101       8.836  16.001  -1.597  1.00  0.67           H  
ATOM   1548 2HD1 ILE A 101       8.459  17.411  -2.533  1.00  0.67           H  
ATOM   1549 3HD1 ILE A 101       7.216  16.257  -2.175  1.00  0.67           H  
ATOM   1550  N   ALA A 102       6.979  15.097  -8.096  1.00  0.72           N  
ATOM   1551  CA  ALA A 102       6.172  15.421  -9.271  1.00  0.72           C  
ATOM   1552  C   ALA A 102       4.833  14.703  -9.253  1.00  0.72           C  
ATOM   1553  O   ALA A 102       4.702  13.595  -8.733  1.00  0.72           O  
ATOM   1554  CB  ALA A 102       6.929  15.052 -10.549  1.00  0.72           C  
ATOM   1555  H   ALA A 102       7.106  14.127  -7.800  1.00  0.72           H  
ATOM   1556  HA  ALA A 102       5.974  16.490  -9.264  1.00  0.72           H  
ATOM   1557 1HB  ALA A 102       6.322  15.327 -11.409  1.00  0.72           H  
ATOM   1558 2HB  ALA A 102       7.876  15.590 -10.587  1.00  0.72           H  
ATOM   1559 3HB  ALA A 102       7.119  13.981 -10.567  1.00  0.72           H  
ATOM   1560  N   GLU A 103       3.831  15.331  -9.851  1.00  0.77           N  
ATOM   1561  CA  GLU A 103       2.518  14.715  -9.951  1.00  0.77           C  
ATOM   1562  C   GLU A 103       2.130  14.528 -11.399  1.00  0.77           C  
ATOM   1563  O   GLU A 103       2.261  15.434 -12.223  1.00  0.77           O  
ATOM   1564  CB  GLU A 103       1.469  15.537  -9.212  1.00  0.77           C  
ATOM   1565  CG  GLU A 103       0.071  14.927  -9.239  1.00  0.77           C  
ATOM   1566  CD  GLU A 103      -0.929  15.688  -8.413  1.00  0.77           C  
ATOM   1567  OE1 GLU A 103      -1.178  16.837  -8.692  1.00  0.77           O  
ATOM   1568  OE2 GLU A 103      -1.448  15.107  -7.481  1.00  0.77           O  
ATOM   1569  H   GLU A 103       3.994  16.253 -10.253  1.00  0.77           H  
ATOM   1570  HA  GLU A 103       2.556  13.728  -9.495  1.00  0.77           H  
ATOM   1571 1HB  GLU A 103       1.772  15.667  -8.177  1.00  0.77           H  
ATOM   1572 2HB  GLU A 103       1.410  16.530  -9.660  1.00  0.77           H  
ATOM   1573 1HG  GLU A 103      -0.279  14.880 -10.266  1.00  0.77           H  
ATOM   1574 2HG  GLU A 103       0.137  13.902  -8.868  1.00  0.77           H  
ATOM   1575  N   LEU A 104       1.704  13.320 -11.722  1.00  0.84           N  
ATOM   1576  CA  LEU A 104       1.326  13.008 -13.077  1.00  0.84           C  
ATOM   1577  C   LEU A 104      -0.170  12.759 -13.144  1.00  0.84           C  
ATOM   1578  O   LEU A 104      -0.721  12.011 -12.332  1.00  0.84           O  
ATOM   1579  CB  LEU A 104       2.059  11.746 -13.541  1.00  0.84           C  
ATOM   1580  CG  LEU A 104       3.605  11.822 -13.643  1.00  0.84           C  
ATOM   1581  CD1 LEU A 104       4.231  11.769 -12.216  1.00  0.84           C  
ATOM   1582  CD2 LEU A 104       4.099  10.652 -14.470  1.00  0.84           C  
ATOM   1583  H   LEU A 104       1.634  12.605 -11.008  1.00  0.84           H  
ATOM   1584  HA  LEU A 104       1.577  13.838 -13.718  1.00  0.84           H  
ATOM   1585 1HB  LEU A 104       1.821  10.954 -12.857  1.00  0.84           H  
ATOM   1586 2HB  LEU A 104       1.673  11.474 -14.525  1.00  0.84           H  
ATOM   1587  HG  LEU A 104       3.896  12.755 -14.115  1.00  0.84           H  
ATOM   1588 1HD1 LEU A 104       5.306  11.815 -12.284  1.00  0.84           H  
ATOM   1589 2HD1 LEU A 104       3.899  12.581 -11.618  1.00  0.84           H  
ATOM   1590 3HD1 LEU A 104       3.939  10.836 -11.736  1.00  0.84           H  
ATOM   1591 1HD2 LEU A 104       5.183  10.686 -14.552  1.00  0.84           H  
ATOM   1592 2HD2 LEU A 104       3.803   9.718 -13.984  1.00  0.84           H  
ATOM   1593 3HD2 LEU A 104       3.657  10.701 -15.466  1.00  0.84           H  
ATOM   1594  N   ILE A 105      -0.830  13.377 -14.111  1.00  0.90           N  
ATOM   1595  CA  ILE A 105      -2.252  13.152 -14.317  1.00  0.90           C  
ATOM   1596  C   ILE A 105      -2.432  12.643 -15.728  1.00  0.90           C  
ATOM   1597  O   ILE A 105      -2.221  13.387 -16.699  1.00  0.90           O  
ATOM   1598  CB  ILE A 105      -3.061  14.433 -14.114  1.00  0.90           C  
ATOM   1599  CG1 ILE A 105      -2.776  15.015 -12.725  1.00  0.90           C  
ATOM   1600  CG2 ILE A 105      -4.538  14.116 -14.288  1.00  0.90           C  
ATOM   1601  CD1 ILE A 105      -1.637  16.031 -12.732  1.00  0.90           C  
ATOM   1602  H   ILE A 105      -0.319  14.005 -14.732  1.00  0.90           H  
ATOM   1603  HA  ILE A 105      -2.610  12.389 -13.627  1.00  0.90           H  
ATOM   1604  HB  ILE A 105      -2.756  15.179 -14.852  1.00  0.90           H  
ATOM   1605 1HG1 ILE A 105      -3.672  15.503 -12.351  1.00  0.90           H  
ATOM   1606 2HG1 ILE A 105      -2.510  14.207 -12.040  1.00  0.90           H  
ATOM   1607 1HG2 ILE A 105      -5.128  15.019 -14.152  1.00  0.90           H  
ATOM   1608 2HG2 ILE A 105      -4.712  13.716 -15.287  1.00  0.90           H  
ATOM   1609 3HG2 ILE A 105      -4.830  13.377 -13.554  1.00  0.90           H  
ATOM   1610 1HD1 ILE A 105      -1.482  16.413 -11.720  1.00  0.90           H  
ATOM   1611 2HD1 ILE A 105      -0.713  15.572 -13.084  1.00  0.90           H  
ATOM   1612 3HD1 ILE A 105      -1.894  16.858 -13.393  1.00  0.90           H  
ATOM   1613  N   ASN A 106      -2.843  11.394 -15.872  1.00  0.94           N  
ATOM   1614  CA  ASN A 106      -2.896  10.841 -17.207  1.00  0.94           C  
ATOM   1615  C   ASN A 106      -1.525  11.019 -17.883  1.00  0.94           C  
ATOM   1616  O   ASN A 106      -0.612  10.226 -17.646  1.00  0.94           O  
ATOM   1617  CB  ASN A 106      -4.061  11.413 -18.001  1.00  0.94           C  
ATOM   1618  CG  ASN A 106      -5.380  11.029 -17.365  1.00  0.94           C  
ATOM   1619  OD1 ASN A 106      -5.429  10.018 -16.634  1.00  0.94           O  
ATOM   1620  ND2 ASN A 106      -6.412  11.788 -17.645  1.00  0.94           N  
ATOM   1621  H   ASN A 106      -3.078  10.827 -15.057  1.00  0.94           H  
ATOM   1622  HA  ASN A 106      -3.064   9.766 -17.124  1.00  0.94           H  
ATOM   1623 1HB  ASN A 106      -4.012  12.495 -18.068  1.00  0.94           H  
ATOM   1624 2HB  ASN A 106      -4.032  11.023 -19.019  1.00  0.94           H  
ATOM   1625 1HD2 ASN A 106      -7.318  11.578 -17.278  1.00  0.94           H  
ATOM   1626 2HD2 ASN A 106      -6.299  12.578 -18.248  1.00  0.94           H  
ATOM   1627  N   THR A 107      -1.412  11.996 -18.776  1.00  0.95           N  
ATOM   1628  CA  THR A 107      -0.190  12.213 -19.549  1.00  0.95           C  
ATOM   1629  C   THR A 107       0.568  13.504 -19.189  1.00  0.95           C  
ATOM   1630  O   THR A 107       1.634  13.774 -19.748  1.00  0.95           O  
ATOM   1631  CB  THR A 107      -0.514  12.232 -21.048  1.00  0.95           C  
ATOM   1632  OG1 THR A 107      -1.428  13.300 -21.329  1.00  0.95           O  
ATOM   1633  CG2 THR A 107      -1.147  10.914 -21.458  1.00  0.95           C  
ATOM   1634  H   THR A 107      -2.184  12.640 -18.847  1.00  0.95           H  
ATOM   1635  HA  THR A 107       0.481  11.377 -19.359  1.00  0.95           H  
ATOM   1636  HB  THR A 107       0.404  12.389 -21.615  1.00  0.95           H  
ATOM   1637  HG1 THR A 107      -1.088  14.114 -20.939  1.00  0.95           H  
ATOM   1638 1HG2 THR A 107      -1.374  10.935 -22.524  1.00  0.95           H  
ATOM   1639 2HG2 THR A 107      -0.454  10.099 -21.249  1.00  0.95           H  
ATOM   1640 3HG2 THR A 107      -2.066  10.761 -20.896  1.00  0.95           H  
ATOM   1641  N   GLU A 108       0.005  14.322 -18.305  1.00  0.92           N  
ATOM   1642  CA  GLU A 108       0.614  15.605 -17.937  1.00  0.92           C  
ATOM   1643  C   GLU A 108       1.408  15.526 -16.635  1.00  0.92           C  
ATOM   1644  O   GLU A 108       0.893  15.057 -15.623  1.00  0.92           O  
ATOM   1645  CB  GLU A 108      -0.467  16.685 -17.802  1.00  0.92           C  
ATOM   1646  CG  GLU A 108       0.055  18.085 -17.452  1.00  0.92           C  
ATOM   1647  CD  GLU A 108      -1.047  19.127 -17.343  1.00  0.92           C  
ATOM   1648  OE1 GLU A 108      -2.196  18.769 -17.459  1.00  0.92           O  
ATOM   1649  OE2 GLU A 108      -0.732  20.279 -17.152  1.00  0.92           O  
ATOM   1650  H   GLU A 108      -0.861  14.035 -17.853  1.00  0.92           H  
ATOM   1651  HA  GLU A 108       1.300  15.900 -18.731  1.00  0.92           H  
ATOM   1652 1HB  GLU A 108      -1.023  16.758 -18.736  1.00  0.92           H  
ATOM   1653 2HB  GLU A 108      -1.174  16.387 -17.024  1.00  0.92           H  
ATOM   1654 1HG  GLU A 108       0.583  18.036 -16.497  1.00  0.92           H  
ATOM   1655 2HG  GLU A 108       0.770  18.394 -18.212  1.00  0.92           H  
ATOM   1656  N   MET A 109       2.665  15.973 -16.654  1.00  0.88           N  
ATOM   1657  CA  MET A 109       3.470  15.984 -15.426  1.00  0.88           C  
ATOM   1658  C   MET A 109       3.680  17.400 -14.902  1.00  0.88           C  
ATOM   1659  O   MET A 109       4.057  18.302 -15.658  1.00  0.88           O  
ATOM   1660  CB  MET A 109       4.847  15.357 -15.638  1.00  0.88           C  
ATOM   1661  CG  MET A 109       5.723  15.325 -14.366  1.00  0.88           C  
ATOM   1662  SD  MET A 109       7.375  14.635 -14.622  1.00  0.88           S  
ATOM   1663  CE  MET A 109       7.197  12.884 -14.796  1.00  0.88           C  
ATOM   1664  H   MET A 109       3.053  16.325 -17.517  1.00  0.88           H  
ATOM   1665  HA  MET A 109       2.947  15.429 -14.655  1.00  0.88           H  
ATOM   1666 1HB  MET A 109       4.740  14.338 -16.011  1.00  0.88           H  
ATOM   1667 2HB  MET A 109       5.380  15.926 -16.375  1.00  0.88           H  
ATOM   1668 1HG  MET A 109       5.850  16.337 -13.993  1.00  0.88           H  
ATOM   1669 2HG  MET A 109       5.217  14.747 -13.591  1.00  0.88           H  
ATOM   1670 1HE  MET A 109       8.179  12.444 -14.957  1.00  0.88           H  
ATOM   1671 2HE  MET A 109       6.770  12.476 -13.895  1.00  0.88           H  
ATOM   1672 3HE  MET A 109       6.553  12.660 -15.645  1.00  0.88           H  
ATOM   1673  N   THR A 110       3.494  17.571 -13.600  1.00  0.82           N  
ATOM   1674  CA  THR A 110       3.749  18.830 -12.927  1.00  0.82           C  
ATOM   1675  C   THR A 110       4.787  18.677 -11.827  1.00  0.82           C  
ATOM   1676  O   THR A 110       4.659  17.824 -10.948  1.00  0.82           O  
ATOM   1677  CB  THR A 110       2.451  19.390 -12.308  1.00  0.82           C  
ATOM   1678  OG1 THR A 110       1.492  19.636 -13.342  1.00  0.82           O  
ATOM   1679  CG2 THR A 110       2.727  20.674 -11.533  1.00  0.82           C  
ATOM   1680  H   THR A 110       3.143  16.788 -13.055  1.00  0.82           H  
ATOM   1681  HA  THR A 110       4.129  19.546 -13.655  1.00  0.82           H  
ATOM   1682  HB  THR A 110       2.036  18.648 -11.619  1.00  0.82           H  
ATOM   1683  HG1 THR A 110       1.907  20.137 -14.052  1.00  0.82           H  
ATOM   1684 1HG2 THR A 110       1.799  21.045 -11.101  1.00  0.82           H  
ATOM   1685 2HG2 THR A 110       3.436  20.475 -10.736  1.00  0.82           H  
ATOM   1686 3HG2 THR A 110       3.140  21.425 -12.204  1.00  0.82           H  
ATOM   1687  N   LEU A 111       5.821  19.509 -11.845  1.00  0.76           N  
ATOM   1688  CA  LEU A 111       6.794  19.443 -10.761  1.00  0.76           C  
ATOM   1689  C   LEU A 111       6.184  20.210  -9.607  1.00  0.76           C  
ATOM   1690  O   LEU A 111       5.749  21.347  -9.797  1.00  0.76           O  
ATOM   1691  CB  LEU A 111       8.145  20.049 -11.149  1.00  0.76           C  
ATOM   1692  CG  LEU A 111       9.213  19.962 -10.046  1.00  0.76           C  
ATOM   1693  CD1 LEU A 111       9.558  18.515  -9.800  1.00  0.76           C  
ATOM   1694  CD2 LEU A 111      10.445  20.733 -10.445  1.00  0.76           C  
ATOM   1695  H   LEU A 111       5.918  20.188 -12.587  1.00  0.76           H  
ATOM   1696  HA  LEU A 111       6.942  18.408 -10.459  1.00  0.76           H  
ATOM   1697 1HB  LEU A 111       8.526  19.529 -12.025  1.00  0.76           H  
ATOM   1698 2HB  LEU A 111       8.003  21.100 -11.398  1.00  0.76           H  
ATOM   1699  HG  LEU A 111       8.808  20.374  -9.119  1.00  0.76           H  
ATOM   1700 1HD1 LEU A 111      10.282  18.479  -9.002  1.00  0.76           H  
ATOM   1701 2HD1 LEU A 111       8.677  17.978  -9.517  1.00  0.76           H  
ATOM   1702 3HD1 LEU A 111       9.971  18.075 -10.700  1.00  0.76           H  
ATOM   1703 1HD2 LEU A 111      11.179  20.656  -9.653  1.00  0.76           H  
ATOM   1704 2HD2 LEU A 111      10.857  20.319 -11.362  1.00  0.76           H  
ATOM   1705 3HD2 LEU A 111      10.193  21.781 -10.602  1.00  0.76           H  
ATOM   1706  N   THR A 112       6.092  19.591  -8.437  1.00  0.72           N  
ATOM   1707  CA  THR A 112       5.435  20.254  -7.323  1.00  0.72           C  
ATOM   1708  C   THR A 112       6.429  20.766  -6.280  1.00  0.72           C  
ATOM   1709  O   THR A 112       6.144  21.729  -5.566  1.00  0.72           O  
ATOM   1710  CB  THR A 112       4.439  19.280  -6.672  1.00  0.72           C  
ATOM   1711  OG1 THR A 112       5.139  18.160  -6.144  1.00  0.72           O  
ATOM   1712  CG2 THR A 112       3.453  18.758  -7.733  1.00  0.72           C  
ATOM   1713  H   THR A 112       6.474  18.657  -8.318  1.00  0.72           H  
ATOM   1714  HA  THR A 112       4.880  21.109  -7.706  1.00  0.72           H  
ATOM   1715  HB  THR A 112       3.894  19.782  -5.874  1.00  0.72           H  
ATOM   1716  HG1 THR A 112       5.846  17.895  -6.774  1.00  0.72           H  
ATOM   1717 1HG2 THR A 112       2.754  18.058  -7.273  1.00  0.72           H  
ATOM   1718 2HG2 THR A 112       2.902  19.592  -8.164  1.00  0.72           H  
ATOM   1719 3HG2 THR A 112       4.005  18.247  -8.517  1.00  0.72           H  
ATOM   1720  N   SER A 113       7.611  20.152  -6.225  1.00  0.70           N  
ATOM   1721  CA  SER A 113       8.637  20.561  -5.264  1.00  0.70           C  
ATOM   1722  C   SER A 113      10.027  20.051  -5.628  1.00  0.70           C  
ATOM   1723  O   SER A 113      10.196  18.978  -6.207  1.00  0.70           O  
ATOM   1724  CB  SER A 113       8.275  20.127  -3.857  1.00  0.70           C  
ATOM   1725  OG  SER A 113       9.281  20.471  -2.951  1.00  0.70           O  
ATOM   1726  H   SER A 113       7.762  19.346  -6.825  1.00  0.70           H  
ATOM   1727  HA  SER A 113       8.680  21.651  -5.268  1.00  0.70           H  
ATOM   1728 1HB  SER A 113       7.337  20.590  -3.554  1.00  0.70           H  
ATOM   1729 2HB  SER A 113       8.125  19.082  -3.855  1.00  0.70           H  
ATOM   1730  HG  SER A 113      10.099  20.172  -3.357  1.00  0.70           H  
ATOM   1731  N   GLN A 114      11.039  20.820  -5.260  1.00  0.69           N  
ATOM   1732  CA  GLN A 114      12.422  20.395  -5.457  1.00  0.69           C  
ATOM   1733  C   GLN A 114      13.303  20.973  -4.375  1.00  0.69           C  
ATOM   1734  O   GLN A 114      12.975  22.009  -3.792  1.00  0.69           O  
ATOM   1735  CB  GLN A 114      12.944  20.844  -6.822  1.00  0.69           C  
ATOM   1736  CG  GLN A 114      13.007  22.361  -6.994  1.00  0.69           C  
ATOM   1737  CD  GLN A 114      13.516  22.804  -8.367  1.00  0.69           C  
ATOM   1738  OE1 GLN A 114      13.006  22.396  -9.409  1.00  0.69           O  
ATOM   1739  NE2 GLN A 114      14.539  23.652  -8.365  1.00  0.69           N  
ATOM   1740  H   GLN A 114      10.851  21.709  -4.812  1.00  0.69           H  
ATOM   1741  HA  GLN A 114      12.481  19.313  -5.384  1.00  0.69           H  
ATOM   1742 1HB  GLN A 114      13.946  20.439  -6.976  1.00  0.69           H  
ATOM   1743 2HB  GLN A 114      12.307  20.434  -7.598  1.00  0.69           H  
ATOM   1744 1HG  GLN A 114      12.006  22.768  -6.856  1.00  0.69           H  
ATOM   1745 2HG  GLN A 114      13.680  22.765  -6.236  1.00  0.69           H  
ATOM   1746 1HE2 GLN A 114      14.921  23.980  -9.230  1.00  0.69           H  
ATOM   1747 2HE2 GLN A 114      14.929  23.961  -7.496  1.00  0.69           H  
ATOM   1748  N   GLY A 115      14.443  20.344  -4.134  1.00  0.70           N  
ATOM   1749  CA  GLY A 115      15.356  20.921  -3.161  1.00  0.70           C  
ATOM   1750  C   GLY A 115      16.621  20.120  -2.916  1.00  0.70           C  
ATOM   1751  O   GLY A 115      16.869  19.084  -3.543  1.00  0.70           O  
ATOM   1752  H   GLY A 115      14.645  19.460  -4.610  1.00  0.70           H  
ATOM   1753 1HA  GLY A 115      15.630  21.922  -3.492  1.00  0.70           H  
ATOM   1754 2HA  GLY A 115      14.829  21.048  -2.217  1.00  0.70           H  
ATOM   1755  N   LYS A 116      17.437  20.654  -2.010  1.00  0.72           N  
ATOM   1756  CA  LYS A 116      18.732  20.088  -1.657  1.00  0.72           C  
ATOM   1757  C   LYS A 116      18.932  19.937  -0.153  1.00  0.72           C  
ATOM   1758  O   LYS A 116      18.210  20.546   0.646  1.00  0.72           O  
ATOM   1759  CB  LYS A 116      19.859  20.934  -2.242  1.00  0.72           C  
ATOM   1760  CG  LYS A 116      19.890  20.975  -3.768  1.00  0.72           C  
ATOM   1761  CD  LYS A 116      21.076  21.778  -4.280  1.00  0.72           C  
ATOM   1762  CE  LYS A 116      21.105  21.814  -5.801  1.00  0.72           C  
ATOM   1763  NZ  LYS A 116      22.267  22.589  -6.316  1.00  0.72           N  
ATOM   1764  H   LYS A 116      17.146  21.503  -1.546  1.00  0.72           H  
ATOM   1765  HA  LYS A 116      18.798  19.101  -2.088  1.00  0.72           H  
ATOM   1766 1HB  LYS A 116      19.784  21.954  -1.871  1.00  0.72           H  
ATOM   1767 2HB  LYS A 116      20.817  20.532  -1.909  1.00  0.72           H  
ATOM   1768 1HG  LYS A 116      19.957  19.954  -4.146  1.00  0.72           H  
ATOM   1769 2HG  LYS A 116      18.976  21.423  -4.145  1.00  0.72           H  
ATOM   1770 1HD  LYS A 116      21.019  22.799  -3.901  1.00  0.72           H  
ATOM   1771 2HD  LYS A 116      22.000  21.326  -3.919  1.00  0.72           H  
ATOM   1772 1HE  LYS A 116      21.164  20.793  -6.179  1.00  0.72           H  
ATOM   1773 2HE  LYS A 116      20.185  22.271  -6.165  1.00  0.72           H  
ATOM   1774 1HZ  LYS A 116      22.252  22.589  -7.326  1.00  0.72           H  
ATOM   1775 2HZ  LYS A 116      22.213  23.540  -5.979  1.00  0.72           H  
ATOM   1776 3HZ  LYS A 116      23.125  22.166  -5.992  1.00  0.72           H  
ATOM   1777  N   GLY A 117      19.925  19.129   0.214  1.00  0.73           N  
ATOM   1778  CA  GLY A 117      20.340  18.944   1.607  1.00  0.73           C  
ATOM   1779  C   GLY A 117      19.582  17.828   2.303  1.00  0.73           C  
ATOM   1780  O   GLY A 117      18.846  17.076   1.657  1.00  0.73           O  
ATOM   1781  H   GLY A 117      20.420  18.633  -0.529  1.00  0.73           H  
ATOM   1782 1HA  GLY A 117      21.408  18.728   1.636  1.00  0.73           H  
ATOM   1783 2HA  GLY A 117      20.194  19.875   2.152  1.00  0.73           H  
ATOM   1784  N   SER A 118      19.752  17.717   3.624  1.00  0.74           N  
ATOM   1785  CA  SER A 118      19.118  16.617   4.338  1.00  0.74           C  
ATOM   1786  C   SER A 118      17.608  16.822   4.419  1.00  0.74           C  
ATOM   1787  O   SER A 118      17.138  17.822   4.967  1.00  0.74           O  
ATOM   1788  CB  SER A 118      19.699  16.460   5.727  1.00  0.74           C  
ATOM   1789  OG  SER A 118      21.059  16.097   5.674  1.00  0.74           O  
ATOM   1790  H   SER A 118      20.336  18.372   4.119  1.00  0.74           H  
ATOM   1791  HA  SER A 118      19.325  15.725   3.789  1.00  0.74           H  
ATOM   1792 1HB  SER A 118      19.588  17.393   6.277  1.00  0.74           H  
ATOM   1793 2HB  SER A 118      19.138  15.695   6.265  1.00  0.74           H  
ATOM   1794  HG  SER A 118      21.368  16.088   6.587  1.00  0.74           H  
ATOM   1795  N   ASN A 119      16.869  15.866   3.859  1.00  0.73           N  
ATOM   1796  CA  ASN A 119      15.409  15.951   3.732  1.00  0.73           C  
ATOM   1797  C   ASN A 119      14.693  14.610   3.917  1.00  0.73           C  
ATOM   1798  O   ASN A 119      15.225  13.548   3.600  1.00  0.73           O  
ATOM   1799  CB  ASN A 119      15.034  16.555   2.369  1.00  0.73           C  
ATOM   1800  CG  ASN A 119      15.351  18.050   2.210  1.00  0.73           C  
ATOM   1801  OD1 ASN A 119      14.563  18.907   2.632  1.00  0.73           O  
ATOM   1802  ND2 ASN A 119      16.481  18.356   1.626  1.00  0.73           N  
ATOM   1803  H   ASN A 119      17.379  15.067   3.476  1.00  0.73           H  
ATOM   1804  HA  ASN A 119      15.041  16.617   4.514  1.00  0.73           H  
ATOM   1805 1HB  ASN A 119      15.573  16.022   1.589  1.00  0.73           H  
ATOM   1806 2HB  ASN A 119      13.969  16.401   2.183  1.00  0.73           H  
ATOM   1807 1HD2 ASN A 119      16.780  19.319   1.490  1.00  0.73           H  
ATOM   1808 2HD2 ASN A 119      17.120  17.634   1.338  1.00  0.73           H  
ATOM   1809  N   PHE A 120      13.456  14.672   4.407  1.00  0.72           N  
ATOM   1810  CA  PHE A 120      12.608  13.484   4.574  1.00  0.72           C  
ATOM   1811  C   PHE A 120      11.258  13.732   3.962  1.00  0.72           C  
ATOM   1812  O   PHE A 120      10.605  14.740   4.244  1.00  0.72           O  
ATOM   1813  CB  PHE A 120      12.423  13.157   6.032  1.00  0.72           C  
ATOM   1814  CG  PHE A 120      11.511  11.974   6.381  1.00  0.72           C  
ATOM   1815  CD1 PHE A 120      12.004  10.683   6.480  1.00  0.72           C  
ATOM   1816  CD2 PHE A 120      10.149  12.183   6.650  1.00  0.72           C  
ATOM   1817  CE1 PHE A 120      11.169   9.646   6.861  1.00  0.72           C  
ATOM   1818  CE2 PHE A 120       9.319  11.137   7.008  1.00  0.72           C  
ATOM   1819  CZ  PHE A 120       9.829   9.873   7.122  1.00  0.72           C  
ATOM   1820  H   PHE A 120      13.077  15.574   4.663  1.00  0.72           H  
ATOM   1821  HA  PHE A 120      13.073  12.642   4.070  1.00  0.72           H  
ATOM   1822 1HB  PHE A 120      13.389  12.938   6.421  1.00  0.72           H  
ATOM   1823 2HB  PHE A 120      12.050  14.033   6.554  1.00  0.72           H  
ATOM   1824  HD1 PHE A 120      13.059  10.498   6.281  1.00  0.72           H  
ATOM   1825  HD2 PHE A 120       9.740  13.191   6.580  1.00  0.72           H  
ATOM   1826  HE1 PHE A 120      11.563   8.644   6.958  1.00  0.72           H  
ATOM   1827  HE2 PHE A 120       8.263  11.319   7.217  1.00  0.72           H  
ATOM   1828  HZ  PHE A 120       9.178   9.051   7.424  1.00  0.72           H  
ATOM   1829  N   ILE A 121      10.880  12.835   3.071  1.00  0.72           N  
ATOM   1830  CA  ILE A 121       9.657  12.975   2.314  1.00  0.72           C  
ATOM   1831  C   ILE A 121       8.802  11.713   2.362  1.00  0.72           C  
ATOM   1832  O   ILE A 121       9.304  10.604   2.181  1.00  0.72           O  
ATOM   1833  CB  ILE A 121      10.006  13.323   0.868  1.00  0.72           C  
ATOM   1834  CG1 ILE A 121      10.854  14.612   0.822  1.00  0.72           C  
ATOM   1835  CG2 ILE A 121       8.732  13.546   0.133  1.00  0.72           C  
ATOM   1836  CD1 ILE A 121      11.498  14.868  -0.464  1.00  0.72           C  
ATOM   1837  H   ILE A 121      11.481  12.025   2.915  1.00  0.72           H  
ATOM   1838  HA  ILE A 121       9.076  13.792   2.741  1.00  0.72           H  
ATOM   1839  HB  ILE A 121      10.580  12.526   0.412  1.00  0.72           H  
ATOM   1840 1HG1 ILE A 121      10.215  15.460   1.067  1.00  0.72           H  
ATOM   1841 2HG1 ILE A 121      11.655  14.560   1.532  1.00  0.72           H  
ATOM   1842 1HG2 ILE A 121       8.946  13.813  -0.869  1.00  0.72           H  
ATOM   1843 2HG2 ILE A 121       8.140  12.644   0.150  1.00  0.72           H  
ATOM   1844 3HG2 ILE A 121       8.175  14.354   0.604  1.00  0.72           H  
ATOM   1845 1HD1 ILE A 121      12.060  15.785  -0.368  1.00  0.72           H  
ATOM   1846 2HD1 ILE A 121      12.174  14.050  -0.700  1.00  0.72           H  
ATOM   1847 3HD1 ILE A 121      10.768  14.964  -1.248  1.00  0.72           H  
ATOM   1848  N   ALA A 122       7.501  11.858   2.591  1.00  0.72           N  
ATOM   1849  CA  ALA A 122       6.665  10.664   2.614  1.00  0.72           C  
ATOM   1850  C   ALA A 122       5.365  10.863   1.849  1.00  0.72           C  
ATOM   1851  O   ALA A 122       4.708  11.901   1.978  1.00  0.72           O  
ATOM   1852  CB  ALA A 122       6.359  10.294   4.062  1.00  0.72           C  
ATOM   1853  H   ALA A 122       7.102  12.774   2.743  1.00  0.72           H  
ATOM   1854  HA  ALA A 122       7.205   9.854   2.136  1.00  0.72           H  
ATOM   1855 1HB  ALA A 122       5.753   9.386   4.081  1.00  0.72           H  
ATOM   1856 2HB  ALA A 122       7.293  10.120   4.599  1.00  0.72           H  
ATOM   1857 3HB  ALA A 122       5.810  11.104   4.542  1.00  0.72           H  
ATOM   1858  N   PHE A 123       4.982   9.830   1.084  1.00  0.73           N  
ATOM   1859  CA  PHE A 123       3.727   9.843   0.344  1.00  0.73           C  
ATOM   1860  C   PHE A 123       2.842   8.649   0.615  1.00  0.73           C  
ATOM   1861  O   PHE A 123       3.296   7.512   0.753  1.00  0.73           O  
ATOM   1862  CB  PHE A 123       3.944   9.975  -1.157  1.00  0.73           C  
ATOM   1863  CG  PHE A 123       4.517  11.234  -1.499  1.00  0.73           C  
ATOM   1864  CD1 PHE A 123       5.842  11.369  -1.760  1.00  0.73           C  
ATOM   1865  CD2 PHE A 123       3.715  12.345  -1.486  1.00  0.73           C  
ATOM   1866  CE1 PHE A 123       6.343  12.597  -2.031  1.00  0.73           C  
ATOM   1867  CE2 PHE A 123       4.228  13.563  -1.741  1.00  0.73           C  
ATOM   1868  CZ  PHE A 123       5.536  13.677  -2.012  1.00  0.73           C  
ATOM   1869  H   PHE A 123       5.593   9.015   1.024  1.00  0.73           H  
ATOM   1870  HA  PHE A 123       3.176  10.726   0.654  1.00  0.73           H  
ATOM   1871 1HB  PHE A 123       4.607   9.183  -1.509  1.00  0.73           H  
ATOM   1872 2HB  PHE A 123       2.994   9.871  -1.681  1.00  0.73           H  
ATOM   1873  HD1 PHE A 123       6.484  10.490  -1.754  1.00  0.73           H  
ATOM   1874  HD2 PHE A 123       2.656  12.232  -1.251  1.00  0.73           H  
ATOM   1875  HE1 PHE A 123       7.383  12.720  -2.248  1.00  0.73           H  
ATOM   1876  HE2 PHE A 123       3.597  14.443  -1.720  1.00  0.73           H  
ATOM   1877  HZ  PHE A 123       5.934  14.625  -2.202  1.00  0.73           H  
ATOM   1878  N   GLY A 124       1.552   8.922   0.618  1.00  0.75           N  
ATOM   1879  CA  GLY A 124       0.524   7.938   0.886  1.00  0.75           C  
ATOM   1880  C   GLY A 124      -0.662   8.700   1.448  1.00  0.75           C  
ATOM   1881  O   GLY A 124      -0.790   9.906   1.226  1.00  0.75           O  
ATOM   1882  H   GLY A 124       1.266   9.877   0.465  1.00  0.75           H  
ATOM   1883 1HA  GLY A 124       0.246   7.408  -0.021  1.00  0.75           H  
ATOM   1884 2HA  GLY A 124       0.881   7.203   1.608  1.00  0.75           H  
ATOM   1885  N   ASN A 125      -1.541   8.005   2.137  1.00  0.76           N  
ATOM   1886  CA  ASN A 125      -2.719   8.625   2.722  1.00  0.76           C  
ATOM   1887  C   ASN A 125      -2.319   9.580   3.843  1.00  0.76           C  
ATOM   1888  O   ASN A 125      -1.240   9.427   4.424  1.00  0.76           O  
ATOM   1889  CB  ASN A 125      -3.640   7.559   3.190  1.00  0.76           C  
ATOM   1890  CG  ASN A 125      -3.029   6.729   4.218  1.00  0.76           C  
ATOM   1891  OD1 ASN A 125      -2.971   7.051   5.412  1.00  0.76           O  
ATOM   1892  ND2 ASN A 125      -2.491   5.625   3.808  1.00  0.76           N  
ATOM   1893  H   ASN A 125      -1.387   7.014   2.271  1.00  0.76           H  
ATOM   1894  HA  ASN A 125      -3.225   9.214   1.953  1.00  0.76           H  
ATOM   1895 1HB  ASN A 125      -4.503   8.028   3.601  1.00  0.76           H  
ATOM   1896 2HB  ASN A 125      -3.934   6.941   2.349  1.00  0.76           H  
ATOM   1897 1HD2 ASN A 125      -2.010   5.069   4.493  1.00  0.76           H  
ATOM   1898 2HD2 ASN A 125      -2.519   5.362   2.844  1.00  0.76           H  
ATOM   1899  N   GLU A 126      -3.187  10.538   4.174  1.00  0.77           N  
ATOM   1900  CA  GLU A 126      -2.843  11.528   5.194  1.00  0.77           C  
ATOM   1901  C   GLU A 126      -2.529  10.956   6.579  1.00  0.77           C  
ATOM   1902  O   GLU A 126      -1.544  11.364   7.200  1.00  0.77           O  
ATOM   1903  CB  GLU A 126      -3.965  12.552   5.304  1.00  0.77           C  
ATOM   1904  CG  GLU A 126      -3.697  13.679   6.276  1.00  0.77           C  
ATOM   1905  CD  GLU A 126      -2.592  14.629   5.844  1.00  0.77           C  
ATOM   1906  OE1 GLU A 126      -2.264  14.683   4.672  1.00  0.77           O  
ATOM   1907  OE2 GLU A 126      -2.065  15.297   6.711  1.00  0.77           O  
ATOM   1908  H   GLU A 126      -4.071  10.604   3.690  1.00  0.77           H  
ATOM   1909  HA  GLU A 126      -1.952  12.048   4.857  1.00  0.77           H  
ATOM   1910 1HB  GLU A 126      -4.153  12.992   4.325  1.00  0.77           H  
ATOM   1911 2HB  GLU A 126      -4.881  12.050   5.620  1.00  0.77           H  
ATOM   1912 1HG  GLU A 126      -4.615  14.247   6.416  1.00  0.77           H  
ATOM   1913 2HG  GLU A 126      -3.430  13.234   7.233  1.00  0.77           H  
ATOM   1914  N   PHE A 127      -3.292   9.974   7.066  1.00  0.77           N  
ATOM   1915  CA  PHE A 127      -2.953   9.413   8.372  1.00  0.77           C  
ATOM   1916  C   PHE A 127      -1.534   8.885   8.378  1.00  0.77           C  
ATOM   1917  O   PHE A 127      -0.731   9.199   9.261  1.00  0.77           O  
ATOM   1918  CB  PHE A 127      -3.910   8.302   8.755  1.00  0.77           C  
ATOM   1919  CG  PHE A 127      -3.531   7.584   9.975  1.00  0.77           C  
ATOM   1920  CD1 PHE A 127      -3.758   8.144  11.213  1.00  0.77           C  
ATOM   1921  CD2 PHE A 127      -2.963   6.325   9.896  1.00  0.77           C  
ATOM   1922  CE1 PHE A 127      -3.420   7.463  12.356  1.00  0.77           C  
ATOM   1923  CE2 PHE A 127      -2.628   5.640  11.027  1.00  0.77           C  
ATOM   1924  CZ  PHE A 127      -2.859   6.213  12.268  1.00  0.77           C  
ATOM   1925  H   PHE A 127      -4.122   9.628   6.581  1.00  0.77           H  
ATOM   1926  HA  PHE A 127      -3.026  10.210   9.116  1.00  0.77           H  
ATOM   1927 1HB  PHE A 127      -4.891   8.726   8.921  1.00  0.77           H  
ATOM   1928 2HB  PHE A 127      -3.997   7.583   7.939  1.00  0.77           H  
ATOM   1929  HD1 PHE A 127      -4.212   9.135  11.274  1.00  0.77           H  
ATOM   1930  HD2 PHE A 127      -2.789   5.881   8.914  1.00  0.77           H  
ATOM   1931  HE1 PHE A 127      -3.606   7.913  13.330  1.00  0.77           H  
ATOM   1932  HE2 PHE A 127      -2.188   4.651  10.944  1.00  0.77           H  
ATOM   1933  HZ  PHE A 127      -2.604   5.682  13.176  1.00  0.77           H  
ATOM   1934  N   THR A 128      -1.228   8.078   7.377  1.00  0.76           N  
ATOM   1935  CA  THR A 128       0.063   7.459   7.245  1.00  0.76           C  
ATOM   1936  C   THR A 128       1.183   8.470   7.152  1.00  0.76           C  
ATOM   1937  O   THR A 128       2.222   8.298   7.794  1.00  0.76           O  
ATOM   1938  CB  THR A 128       0.084   6.580   6.013  1.00  0.76           C  
ATOM   1939  OG1 THR A 128      -0.873   5.518   6.166  1.00  0.76           O  
ATOM   1940  CG2 THR A 128       1.365   6.086   5.823  1.00  0.76           C  
ATOM   1941  H   THR A 128      -1.928   7.872   6.672  1.00  0.76           H  
ATOM   1942  HA  THR A 128       0.235   6.837   8.124  1.00  0.76           H  
ATOM   1943  HB  THR A 128      -0.191   7.170   5.139  1.00  0.76           H  
ATOM   1944  HG1 THR A 128      -1.763   5.929   6.190  1.00  0.76           H  
ATOM   1945 1HG2 THR A 128       1.371   5.459   4.937  1.00  0.76           H  
ATOM   1946 2HG2 THR A 128       2.047   6.920   5.705  1.00  0.76           H  
ATOM   1947 3HG2 THR A 128       1.637   5.540   6.672  1.00  0.76           H  
ATOM   1948  N   LYS A 129       0.990   9.525   6.355  1.00  0.75           N  
ATOM   1949  CA  LYS A 129       2.027  10.535   6.236  1.00  0.75           C  
ATOM   1950  C   LYS A 129       2.291  11.188   7.582  1.00  0.75           C  
ATOM   1951  O   LYS A 129       3.447  11.421   7.938  1.00  0.75           O  
ATOM   1952  CB  LYS A 129       1.637  11.603   5.222  1.00  0.75           C  
ATOM   1953  CG  LYS A 129       1.675  11.149   3.770  1.00  0.75           C  
ATOM   1954  CD  LYS A 129       1.482  12.333   2.831  1.00  0.75           C  
ATOM   1955  CE  LYS A 129       0.059  12.865   2.892  1.00  0.75           C  
ATOM   1956  NZ  LYS A 129      -0.176  13.943   1.895  1.00  0.75           N  
ATOM   1957  H   LYS A 129       0.121   9.612   5.824  1.00  0.75           H  
ATOM   1958  HA  LYS A 129       2.945  10.055   5.902  1.00  0.75           H  
ATOM   1959 1HB  LYS A 129       0.618  11.941   5.436  1.00  0.75           H  
ATOM   1960 2HB  LYS A 129       2.297  12.463   5.327  1.00  0.75           H  
ATOM   1961 1HG  LYS A 129       2.638  10.680   3.554  1.00  0.75           H  
ATOM   1962 2HG  LYS A 129       0.892  10.420   3.588  1.00  0.75           H  
ATOM   1963 1HD  LYS A 129       2.182  13.124   3.093  1.00  0.75           H  
ATOM   1964 2HD  LYS A 129       1.683  12.021   1.814  1.00  0.75           H  
ATOM   1965 1HE  LYS A 129      -0.633  12.048   2.699  1.00  0.75           H  
ATOM   1966 2HE  LYS A 129      -0.132  13.262   3.889  1.00  0.75           H  
ATOM   1967 1HZ  LYS A 129      -1.137  14.269   1.964  1.00  0.75           H  
ATOM   1968 2HZ  LYS A 129       0.454  14.708   2.081  1.00  0.75           H  
ATOM   1969 3HZ  LYS A 129      -0.010  13.580   0.971  1.00  0.75           H  
ATOM   1970  N   GLN A 130       1.240  11.445   8.368  1.00  0.74           N  
ATOM   1971  CA  GLN A 130       1.457  12.057   9.671  1.00  0.74           C  
ATOM   1972  C   GLN A 130       2.245  11.126  10.585  1.00  0.74           C  
ATOM   1973  O   GLN A 130       3.161  11.568  11.288  1.00  0.74           O  
ATOM   1974  CB  GLN A 130       0.129  12.450  10.324  1.00  0.74           C  
ATOM   1975  CG  GLN A 130      -0.576  13.621   9.648  1.00  0.74           C  
ATOM   1976  CD  GLN A 130      -1.901  13.984  10.310  1.00  0.74           C  
ATOM   1977  OE1 GLN A 130      -2.162  13.643  11.475  1.00  0.74           O  
ATOM   1978  NE2 GLN A 130      -2.744  14.694   9.572  1.00  0.74           N  
ATOM   1979  H   GLN A 130       0.288  11.246   8.045  1.00  0.74           H  
ATOM   1980  HA  GLN A 130       2.043  12.963   9.528  1.00  0.74           H  
ATOM   1981 1HB  GLN A 130      -0.550  11.595  10.293  1.00  0.74           H  
ATOM   1982 2HB  GLN A 130       0.295  12.700  11.370  1.00  0.74           H  
ATOM   1983 1HG  GLN A 130       0.074  14.493   9.682  1.00  0.74           H  
ATOM   1984 2HG  GLN A 130      -0.783  13.356   8.608  1.00  0.74           H  
ATOM   1985 1HE2 GLN A 130      -3.627  14.970   9.940  1.00  0.74           H  
ATOM   1986 2HE2 GLN A 130      -2.489  14.953   8.607  1.00  0.74           H  
ATOM   1987  N   VAL A 131       1.946   9.827  10.526  1.00  0.73           N  
ATOM   1988  CA  VAL A 131       2.673   8.865  11.342  1.00  0.73           C  
ATOM   1989  C   VAL A 131       4.140   8.825  10.916  1.00  0.73           C  
ATOM   1990  O   VAL A 131       5.041   8.849  11.764  1.00  0.73           O  
ATOM   1991  CB  VAL A 131       2.053   7.460  11.221  1.00  0.73           C  
ATOM   1992  CG1 VAL A 131       2.944   6.447  11.912  1.00  0.73           C  
ATOM   1993  CG2 VAL A 131       0.665   7.429  11.845  1.00  0.73           C  
ATOM   1994  H   VAL A 131       1.174   9.517   9.930  1.00  0.73           H  
ATOM   1995  HA  VAL A 131       2.618   9.182  12.383  1.00  0.73           H  
ATOM   1996  HB  VAL A 131       1.980   7.203  10.173  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 131       2.512   5.459  11.806  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 131       3.936   6.458  11.458  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 131       3.027   6.698  12.968  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 131       0.247   6.430  11.735  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 131       0.732   7.682  12.901  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 131       0.022   8.146  11.345  1.00  0.73           H  
ATOM   2003  N   ALA A 132       4.374   8.778   9.597  1.00  0.72           N  
ATOM   2004  CA  ALA A 132       5.719   8.768   9.035  1.00  0.72           C  
ATOM   2005  C   ALA A 132       6.489  10.051   9.400  1.00  0.72           C  
ATOM   2006  O   ALA A 132       7.690  10.041   9.674  1.00  0.72           O  
ATOM   2007  CB  ALA A 132       5.657   8.607   7.538  1.00  0.72           C  
ATOM   2008  H   ALA A 132       3.581   8.747   8.959  1.00  0.72           H  
ATOM   2009  HA  ALA A 132       6.234   7.912   9.433  1.00  0.72           H  
ATOM   2010 1HB  ALA A 132       6.665   8.568   7.135  1.00  0.72           H  
ATOM   2011 2HB  ALA A 132       5.125   7.685   7.295  1.00  0.72           H  
ATOM   2012 3HB  ALA A 132       5.127   9.456   7.110  1.00  0.72           H  
ATOM   2013  N   ASN A 133       5.801  11.179   9.434  1.00  0.72           N  
ATOM   2014  CA  ASN A 133       6.483  12.406   9.787  1.00  0.72           C  
ATOM   2015  C   ASN A 133       6.842  12.409  11.272  1.00  0.72           C  
ATOM   2016  O   ASN A 133       7.907  12.901  11.660  1.00  0.72           O  
ATOM   2017  CB  ASN A 133       5.620  13.586   9.426  1.00  0.72           C  
ATOM   2018  CG  ASN A 133       5.530  13.784   7.927  1.00  0.72           C  
ATOM   2019  OD1 ASN A 133       6.418  13.383   7.164  1.00  0.72           O  
ATOM   2020  ND2 ASN A 133       4.459  14.396   7.492  1.00  0.72           N  
ATOM   2021  H   ASN A 133       4.815  11.197   9.178  1.00  0.72           H  
ATOM   2022  HA  ASN A 133       7.415  12.463   9.225  1.00  0.72           H  
ATOM   2023 1HB  ASN A 133       4.614  13.426   9.821  1.00  0.72           H  
ATOM   2024 2HB  ASN A 133       6.017  14.488   9.887  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 133       4.335  14.553   6.513  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 133       3.764  14.703   8.139  1.00  0.72           H  
ATOM   2027  N   LYS A 134       5.981  11.815  12.106  1.00  0.72           N  
ATOM   2028  CA  LYS A 134       6.226  11.793  13.539  1.00  0.72           C  
ATOM   2029  C   LYS A 134       7.425  10.922  13.873  1.00  0.72           C  
ATOM   2030  O   LYS A 134       8.314  11.353  14.604  1.00  0.72           O  
ATOM   2031  CB  LYS A 134       5.001  11.283  14.295  1.00  0.72           C  
ATOM   2032  CG  LYS A 134       5.141  11.285  15.828  1.00  0.72           C  
ATOM   2033  CD  LYS A 134       5.267  12.712  16.377  1.00  0.72           C  
ATOM   2034  CE  LYS A 134       5.026  12.773  17.908  1.00  0.72           C  
ATOM   2035  NZ  LYS A 134       6.129  12.133  18.712  1.00  0.72           N  
ATOM   2036  H   LYS A 134       5.111  11.424  11.743  1.00  0.72           H  
ATOM   2037  HA  LYS A 134       6.445  12.808  13.871  1.00  0.72           H  
ATOM   2038 1HB  LYS A 134       4.132  11.885  14.026  1.00  0.72           H  
ATOM   2039 2HB  LYS A 134       4.789  10.260  13.982  1.00  0.72           H  
ATOM   2040 1HG  LYS A 134       4.274  10.802  16.274  1.00  0.72           H  
ATOM   2041 2HG  LYS A 134       6.036  10.722  16.114  1.00  0.72           H  
ATOM   2042 1HD  LYS A 134       6.279  13.077  16.176  1.00  0.72           H  
ATOM   2043 2HD  LYS A 134       4.555  13.364  15.874  1.00  0.72           H  
ATOM   2044 1HE  LYS A 134       4.933  13.814  18.209  1.00  0.72           H  
ATOM   2045 2HE  LYS A 134       4.093  12.257  18.129  1.00  0.72           H  
ATOM   2046 1HZ  LYS A 134       5.928  12.194  19.685  1.00  0.72           H  
ATOM   2047 2HZ  LYS A 134       6.285  11.148  18.475  1.00  0.72           H  
ATOM   2048 3HZ  LYS A 134       7.033  12.582  18.540  1.00  0.72           H  
ATOM   2049  N   CYS A 135       7.480   9.703  13.322  1.00  0.73           N  
ATOM   2050  CA  CYS A 135       8.616   8.839  13.627  1.00  0.73           C  
ATOM   2051  C   CYS A 135       9.922   9.435  13.144  1.00  0.73           C  
ATOM   2052  O   CYS A 135      10.970   9.251  13.766  1.00  0.73           O  
ATOM   2053  CB  CYS A 135       8.425   7.479  12.977  1.00  0.73           C  
ATOM   2054  SG  CYS A 135       8.220   7.615  11.225  1.00  0.73           S  
ATOM   2055  H   CYS A 135       6.735   9.380  12.713  1.00  0.73           H  
ATOM   2056  HA  CYS A 135       8.667   8.706  14.710  1.00  0.73           H  
ATOM   2057 1HB  CYS A 135       9.290   6.845  13.173  1.00  0.73           H  
ATOM   2058 2HB  CYS A 135       7.543   6.988  13.388  1.00  0.73           H  
ATOM   2059  N   PHE A 136       9.872  10.228  12.076  1.00  0.74           N  
ATOM   2060  CA  PHE A 136      11.077  10.877  11.640  1.00  0.74           C  
ATOM   2061  C   PHE A 136      11.493  11.896  12.676  1.00  0.74           C  
ATOM   2062  O   PHE A 136      12.621  11.878  13.156  1.00  0.74           O  
ATOM   2063  CB  PHE A 136      10.899  11.536  10.299  1.00  0.74           C  
ATOM   2064  CG  PHE A 136      12.129  12.241   9.823  1.00  0.74           C  
ATOM   2065  CD1 PHE A 136      13.213  11.517   9.365  1.00  0.74           C  
ATOM   2066  CD2 PHE A 136      12.199  13.619   9.808  1.00  0.74           C  
ATOM   2067  CE1 PHE A 136      14.337  12.143   8.902  1.00  0.74           C  
ATOM   2068  CE2 PHE A 136      13.325  14.256   9.341  1.00  0.74           C  
ATOM   2069  CZ  PHE A 136      14.389  13.518   8.885  1.00  0.74           C  
ATOM   2070  H   PHE A 136       9.009  10.334  11.536  1.00  0.74           H  
ATOM   2071  HA  PHE A 136      11.863  10.127  11.552  1.00  0.74           H  
ATOM   2072 1HB  PHE A 136      10.635  10.781   9.588  1.00  0.74           H  
ATOM   2073 2HB  PHE A 136      10.079  12.250  10.339  1.00  0.74           H  
ATOM   2074  HD1 PHE A 136      13.155  10.440   9.366  1.00  0.74           H  
ATOM   2075  HD2 PHE A 136      11.347  14.199  10.166  1.00  0.74           H  
ATOM   2076  HE1 PHE A 136      15.181  11.557   8.543  1.00  0.74           H  
ATOM   2077  HE2 PHE A 136      13.376  15.344   9.329  1.00  0.74           H  
ATOM   2078  HZ  PHE A 136      15.274  14.024   8.514  1.00  0.74           H  
ATOM   2079  N   LYS A 137      10.567  12.759  13.080  1.00  0.78           N  
ATOM   2080  CA  LYS A 137      10.908  13.787  14.050  1.00  0.78           C  
ATOM   2081  C   LYS A 137      11.392  13.191  15.380  1.00  0.78           C  
ATOM   2082  O   LYS A 137      12.296  13.739  16.012  1.00  0.78           O  
ATOM   2083  CB  LYS A 137       9.700  14.696  14.278  1.00  0.78           C  
ATOM   2084  CG  LYS A 137       9.369  15.610  13.094  1.00  0.78           C  
ATOM   2085  CD  LYS A 137       8.129  16.446  13.372  1.00  0.78           C  
ATOM   2086  CE  LYS A 137       7.786  17.343  12.192  1.00  0.78           C  
ATOM   2087  NZ  LYS A 137       6.556  18.146  12.445  1.00  0.78           N  
ATOM   2088  H   LYS A 137       9.625  12.726  12.685  1.00  0.78           H  
ATOM   2089  HA  LYS A 137      11.720  14.385  13.639  1.00  0.78           H  
ATOM   2090 1HB  LYS A 137       8.821  14.075  14.476  1.00  0.78           H  
ATOM   2091 2HB  LYS A 137       9.869  15.314  15.157  1.00  0.78           H  
ATOM   2092 1HG  LYS A 137      10.211  16.274  12.901  1.00  0.78           H  
ATOM   2093 2HG  LYS A 137       9.200  15.003  12.206  1.00  0.78           H  
ATOM   2094 1HD  LYS A 137       7.286  15.777  13.564  1.00  0.78           H  
ATOM   2095 2HD  LYS A 137       8.292  17.062  14.255  1.00  0.78           H  
ATOM   2096 1HE  LYS A 137       8.618  18.020  12.004  1.00  0.78           H  
ATOM   2097 2HE  LYS A 137       7.627  16.723  11.308  1.00  0.78           H  
ATOM   2098 1HZ  LYS A 137       6.360  18.727  11.642  1.00  0.78           H  
ATOM   2099 2HZ  LYS A 137       5.777  17.524  12.609  1.00  0.78           H  
ATOM   2100 3HZ  LYS A 137       6.696  18.731  13.256  1.00  0.78           H  
ATOM   2101  N   ASP A 138      10.814  12.059  15.792  1.00  0.84           N  
ATOM   2102  CA  ASP A 138      11.209  11.411  17.040  1.00  0.84           C  
ATOM   2103  C   ASP A 138      12.587  10.730  16.992  1.00  0.84           C  
ATOM   2104  O   ASP A 138      13.308  10.730  17.994  1.00  0.84           O  
ATOM   2105  CB  ASP A 138      10.166  10.372  17.471  1.00  0.84           C  
ATOM   2106  CG  ASP A 138       8.838  10.973  17.980  1.00  0.84           C  
ATOM   2107  OD1 ASP A 138       8.759  12.166  18.212  1.00  0.84           O  
ATOM   2108  OD2 ASP A 138       7.875  10.239  18.165  1.00  0.84           O  
ATOM   2109  H   ASP A 138      10.060  11.658  15.236  1.00  0.84           H  
ATOM   2110  HA  ASP A 138      11.250  12.180  17.810  1.00  0.84           H  
ATOM   2111 1HB  ASP A 138       9.947   9.728  16.617  1.00  0.84           H  
ATOM   2112 2HB  ASP A 138      10.591   9.739  18.249  1.00  0.84           H  
ATOM   2113  N   ASN A 139      12.953  10.138  15.847  1.00  0.93           N  
ATOM   2114  CA  ASN A 139      14.217   9.401  15.737  1.00  0.93           C  
ATOM   2115  C   ASN A 139      15.356  10.135  15.002  1.00  0.93           C  
ATOM   2116  O   ASN A 139      16.523   9.752  15.119  1.00  0.93           O  
ATOM   2117  CB  ASN A 139      13.971   8.069  15.052  1.00  0.93           C  
ATOM   2118  CG  ASN A 139      13.108   7.115  15.835  1.00  0.93           C  
ATOM   2119  OD1 ASN A 139      13.547   6.527  16.832  1.00  0.93           O  
ATOM   2120  ND2 ASN A 139      11.886   6.950  15.402  1.00  0.93           N  
ATOM   2121  H   ASN A 139      12.320  10.148  15.045  1.00  0.93           H  
ATOM   2122  HA  ASN A 139      14.574   9.205  16.747  1.00  0.93           H  
ATOM   2123 1HB  ASN A 139      13.499   8.251  14.083  1.00  0.93           H  
ATOM   2124 2HB  ASN A 139      14.927   7.588  14.866  1.00  0.93           H  
ATOM   2125 1HD2 ASN A 139      11.264   6.328  15.879  1.00  0.93           H  
ATOM   2126 2HD2 ASN A 139      11.568   7.467  14.589  1.00  0.93           H  
ATOM   2127  N   TRP A 140      15.038  11.160  14.224  1.00  1.04           N  
ATOM   2128  CA  TRP A 140      16.044  11.844  13.418  1.00  1.04           C  
ATOM   2129  C   TRP A 140      17.069  12.644  14.199  1.00  1.04           C  
ATOM   2130  O   TRP A 140      16.746  13.474  15.050  1.00  1.04           O  
ATOM   2131  CB  TRP A 140      15.396  12.791  12.419  1.00  1.04           C  
ATOM   2132  CG  TRP A 140      16.373  13.453  11.473  1.00  1.04           C  
ATOM   2133  CD1 TRP A 140      17.356  12.849  10.744  1.00  1.04           C  
ATOM   2134  CD2 TRP A 140      16.448  14.857  11.146  1.00  1.04           C  
ATOM   2135  NE1 TRP A 140      18.025  13.782   9.989  1.00  1.04           N  
ATOM   2136  CE2 TRP A 140      17.484  15.007  10.217  1.00  1.04           C  
ATOM   2137  CE3 TRP A 140      15.727  15.978  11.551  1.00  1.04           C  
ATOM   2138  CZ2 TRP A 140      17.814  16.235   9.683  1.00  1.04           C  
ATOM   2139  CZ3 TRP A 140      16.059  17.213  11.014  1.00  1.04           C  
ATOM   2140  CH2 TRP A 140      17.077  17.336  10.102  1.00  1.04           C  
ATOM   2141  H   TRP A 140      14.073  11.456  14.135  1.00  1.04           H  
ATOM   2142  HA  TRP A 140      16.587  11.095  12.858  1.00  1.04           H  
ATOM   2143 1HB  TRP A 140      14.687  12.234  11.825  1.00  1.04           H  
ATOM   2144 2HB  TRP A 140      14.838  13.562  12.951  1.00  1.04           H  
ATOM   2145  HD1 TRP A 140      17.579  11.784  10.755  1.00  1.04           H  
ATOM   2146  HE1 TRP A 140      18.798  13.597   9.367  1.00  1.04           H  
ATOM   2147  HE3 TRP A 140      14.915  15.879  12.272  1.00  1.04           H  
ATOM   2148  HZ2 TRP A 140      18.621  16.354   8.960  1.00  1.04           H  
ATOM   2149  HZ3 TRP A 140      15.489  18.086  11.334  1.00  1.04           H  
ATOM   2150  HH2 TRP A 140      17.312  18.322   9.698  1.00  1.04           H  
ATOM   2151  N   THR A 141      18.318  12.417  13.841  1.00  1.15           N  
ATOM   2152  CA  THR A 141      19.457  13.147  14.355  1.00  1.15           C  
ATOM   2153  C   THR A 141      19.989  13.962  13.180  1.00  1.15           C  
ATOM   2154  O   THR A 141      20.200  13.423  12.097  1.00  1.15           O  
ATOM   2155  CB  THR A 141      20.528  12.190  14.930  1.00  1.15           C  
ATOM   2156  OG1 THR A 141      19.968  11.441  16.017  1.00  1.15           O  
ATOM   2157  CG2 THR A 141      21.745  12.956  15.425  1.00  1.15           C  
ATOM   2158  H   THR A 141      18.483  11.694  13.157  1.00  1.15           H  
ATOM   2159  HA  THR A 141      19.130  13.830  15.138  1.00  1.15           H  
ATOM   2160  HB  THR A 141      20.843  11.494  14.149  1.00  1.15           H  
ATOM   2161  HG1 THR A 141      19.242  10.887  15.701  1.00  1.15           H  
ATOM   2162 1HG2 THR A 141      22.477  12.254  15.821  1.00  1.15           H  
ATOM   2163 2HG2 THR A 141      22.183  13.499  14.624  1.00  1.15           H  
ATOM   2164 3HG2 THR A 141      21.444  13.648  16.211  1.00  1.15           H  
ATOM   2165  N   LYS A 142      20.258  15.240  13.389  1.00  1.23           N  
ATOM   2166  CA  LYS A 142      20.718  16.120  12.306  1.00  1.23           C  
ATOM   2167  C   LYS A 142      22.041  15.690  11.658  1.00  1.23           C  
ATOM   2168  O   LYS A 142      22.357  16.094  10.540  1.00  1.23           O  
ATOM   2169  CB  LYS A 142      20.807  17.552  12.814  1.00  1.23           C  
ATOM   2170  CG  LYS A 142      19.439  18.164  13.098  1.00  1.23           C  
ATOM   2171  CD  LYS A 142      19.541  19.583  13.621  1.00  1.23           C  
ATOM   2172  CE  LYS A 142      18.156  20.169  13.877  1.00  1.23           C  
ATOM   2173  NZ  LYS A 142      18.230  21.555  14.417  1.00  1.23           N  
ATOM   2174  H   LYS A 142      20.092  15.629  14.306  1.00  1.23           H  
ATOM   2175  HA  LYS A 142      19.962  16.099  11.526  1.00  1.23           H  
ATOM   2176 1HB  LYS A 142      21.399  17.583  13.729  1.00  1.23           H  
ATOM   2177 2HB  LYS A 142      21.311  18.171  12.073  1.00  1.23           H  
ATOM   2178 1HG  LYS A 142      18.866  18.177  12.180  1.00  1.23           H  
ATOM   2179 2HG  LYS A 142      18.908  17.548  13.824  1.00  1.23           H  
ATOM   2180 1HD  LYS A 142      20.109  19.590  14.552  1.00  1.23           H  
ATOM   2181 2HD  LYS A 142      20.060  20.205  12.892  1.00  1.23           H  
ATOM   2182 1HE  LYS A 142      17.597  20.181  12.941  1.00  1.23           H  
ATOM   2183 2HE  LYS A 142      17.630  19.538  14.593  1.00  1.23           H  
ATOM   2184 1HZ  LYS A 142      17.295  21.906  14.573  1.00  1.23           H  
ATOM   2185 2HZ  LYS A 142      18.737  21.549  15.291  1.00  1.23           H  
ATOM   2186 3HZ  LYS A 142      18.706  22.150  13.755  1.00  1.23           H  
ATOM   2187  N   LYS A 143      22.815  14.886  12.377  1.00  1.25           N  
ATOM   2188  CA  LYS A 143      24.097  14.358  11.928  1.00  1.25           C  
ATOM   2189  C   LYS A 143      23.972  12.929  11.366  1.00  1.25           C  
ATOM   2190  O   LYS A 143      24.980  12.261  11.129  1.00  1.25           O  
ATOM   2191  CB  LYS A 143      25.095  14.374  13.084  1.00  1.25           C  
ATOM   2192  CG  LYS A 143      25.446  15.771  13.585  1.00  1.25           C  
ATOM   2193  CD  LYS A 143      26.458  15.719  14.721  1.00  1.25           C  
ATOM   2194  CE  LYS A 143      26.811  17.118  15.214  1.00  1.25           C  
ATOM   2195  NZ  LYS A 143      27.779  17.082  16.345  1.00  1.25           N  
ATOM   2196  H   LYS A 143      22.481  14.618  13.285  1.00  1.25           H  
ATOM   2197  HA  LYS A 143      24.474  14.998  11.129  1.00  1.25           H  
ATOM   2198 1HB  LYS A 143      24.689  13.806  13.921  1.00  1.25           H  
ATOM   2199 2HB  LYS A 143      26.017  13.884  12.773  1.00  1.25           H  
ATOM   2200 1HG  LYS A 143      25.862  16.356  12.763  1.00  1.25           H  
ATOM   2201 2HG  LYS A 143      24.542  16.267  13.937  1.00  1.25           H  
ATOM   2202 1HD  LYS A 143      26.045  15.142  15.550  1.00  1.25           H  
ATOM   2203 2HD  LYS A 143      27.367  15.227  14.375  1.00  1.25           H  
ATOM   2204 1HE  LYS A 143      27.248  17.686  14.394  1.00  1.25           H  
ATOM   2205 2HE  LYS A 143      25.901  17.619  15.545  1.00  1.25           H  
ATOM   2206 1HZ  LYS A 143      27.986  18.025  16.642  1.00  1.25           H  
ATOM   2207 2HZ  LYS A 143      27.377  16.567  17.116  1.00  1.25           H  
ATOM   2208 3HZ  LYS A 143      28.631  16.629  16.046  1.00  1.25           H  
ATOM   2209  N   SER A 144      22.739  12.453  11.187  1.00  1.20           N  
ATOM   2210  CA  SER A 144      22.452  11.101  10.702  1.00  1.20           C  
ATOM   2211  C   SER A 144      23.119  10.729   9.384  1.00  1.20           C  
ATOM   2212  O   SER A 144      23.052  11.471   8.400  1.00  1.20           O  
ATOM   2213  CB  SER A 144      20.951  10.973  10.491  1.00  1.20           C  
ATOM   2214  OG  SER A 144      20.608   9.748   9.916  1.00  1.20           O  
ATOM   2215  H   SER A 144      21.939  13.043  11.406  1.00  1.20           H  
ATOM   2216  HA  SER A 144      22.779  10.390  11.465  1.00  1.20           H  
ATOM   2217 1HB  SER A 144      20.445  11.068  11.444  1.00  1.20           H  
ATOM   2218 2HB  SER A 144      20.607  11.788   9.855  1.00  1.20           H  
ATOM   2219  HG  SER A 144      21.293   9.558   9.247  1.00  1.20           H  
ATOM   2220  N   ASN A 145      23.721   9.540   9.357  1.00  1.10           N  
ATOM   2221  CA  ASN A 145      24.327   9.012   8.140  1.00  1.10           C  
ATOM   2222  C   ASN A 145      23.306   8.135   7.423  1.00  1.10           C  
ATOM   2223  O   ASN A 145      22.168   8.009   7.891  1.00  1.10           O  
ATOM   2224  CB  ASN A 145      25.613   8.262   8.443  1.00  1.10           C  
ATOM   2225  CG  ASN A 145      25.418   7.018   9.258  1.00  1.10           C  
ATOM   2226  OD1 ASN A 145      24.308   6.490   9.356  1.00  1.10           O  
ATOM   2227  ND2 ASN A 145      26.486   6.538   9.850  1.00  1.10           N  
ATOM   2228  H   ASN A 145      23.758   8.994  10.211  1.00  1.10           H  
ATOM   2229  HA  ASN A 145      24.566   9.844   7.475  1.00  1.10           H  
ATOM   2230 1HB  ASN A 145      26.108   7.995   7.510  1.00  1.10           H  
ATOM   2231 2HB  ASN A 145      26.289   8.925   8.985  1.00  1.10           H  
ATOM   2232 1HD2 ASN A 145      26.415   5.715  10.419  1.00  1.10           H  
ATOM   2233 2HD2 ASN A 145      27.368   6.998   9.745  1.00  1.10           H  
ATOM   2234  N   LEU A 146      23.706   7.494   6.326  1.00  0.98           N  
ATOM   2235  CA  LEU A 146      22.762   6.673   5.576  1.00  0.98           C  
ATOM   2236  C   LEU A 146      22.274   5.448   6.344  1.00  0.98           C  
ATOM   2237  O   LEU A 146      21.118   5.060   6.206  1.00  0.98           O  
ATOM   2238  CB  LEU A 146      23.384   6.228   4.264  1.00  0.98           C  
ATOM   2239  CG  LEU A 146      23.641   7.344   3.292  1.00  0.98           C  
ATOM   2240  CD1 LEU A 146      24.354   6.786   2.105  1.00  0.98           C  
ATOM   2241  CD2 LEU A 146      22.324   8.011   2.897  1.00  0.98           C  
ATOM   2242  H   LEU A 146      24.650   7.609   5.986  1.00  0.98           H  
ATOM   2243  HA  LEU A 146      21.896   7.291   5.346  1.00  0.98           H  
ATOM   2244 1HB  LEU A 146      24.328   5.729   4.471  1.00  0.98           H  
ATOM   2245 2HB  LEU A 146      22.710   5.513   3.786  1.00  0.98           H  
ATOM   2246  HG  LEU A 146      24.288   8.083   3.760  1.00  0.98           H  
ATOM   2247 1HD1 LEU A 146      24.560   7.563   1.432  1.00  0.98           H  
ATOM   2248 2HD1 LEU A 146      25.289   6.327   2.419  1.00  0.98           H  
ATOM   2249 3HD1 LEU A 146      23.727   6.049   1.620  1.00  0.98           H  
ATOM   2250 1HD2 LEU A 146      22.532   8.820   2.212  1.00  0.98           H  
ATOM   2251 2HD2 LEU A 146      21.679   7.283   2.413  1.00  0.98           H  
ATOM   2252 3HD2 LEU A 146      21.828   8.408   3.782  1.00  0.98           H  
ATOM   2253  N   GLN A 147      23.136   4.837   7.161  1.00  0.88           N  
ATOM   2254  CA  GLN A 147      22.716   3.644   7.894  1.00  0.88           C  
ATOM   2255  C   GLN A 147      21.615   4.015   8.878  1.00  0.88           C  
ATOM   2256  O   GLN A 147      20.640   3.274   9.054  1.00  0.88           O  
ATOM   2257  CB  GLN A 147      23.898   3.032   8.649  1.00  0.88           C  
ATOM   2258  CG  GLN A 147      24.957   2.417   7.753  1.00  0.88           C  
ATOM   2259  CD  GLN A 147      26.155   1.898   8.535  1.00  0.88           C  
ATOM   2260  OE1 GLN A 147      26.402   2.305   9.674  1.00  0.88           O  
ATOM   2261  NE2 GLN A 147      26.909   0.990   7.924  1.00  0.88           N  
ATOM   2262  H   GLN A 147      24.071   5.199   7.272  1.00  0.88           H  
ATOM   2263  HA  GLN A 147      22.319   2.915   7.189  1.00  0.88           H  
ATOM   2264 1HB  GLN A 147      24.373   3.798   9.260  1.00  0.88           H  
ATOM   2265 2HB  GLN A 147      23.533   2.259   9.324  1.00  0.88           H  
ATOM   2266 1HG  GLN A 147      24.516   1.584   7.207  1.00  0.88           H  
ATOM   2267 2HG  GLN A 147      25.308   3.178   7.056  1.00  0.88           H  
ATOM   2268 1HE2 GLN A 147      27.712   0.611   8.387  1.00  0.88           H  
ATOM   2269 2HE2 GLN A 147      26.676   0.685   7.000  1.00  0.88           H  
ATOM   2270  N   ASP A 148      21.764   5.181   9.508  1.00  0.81           N  
ATOM   2271  CA  ASP A 148      20.760   5.656  10.440  1.00  0.81           C  
ATOM   2272  C   ASP A 148      19.479   5.970   9.693  1.00  0.81           C  
ATOM   2273  O   ASP A 148      18.386   5.673  10.176  1.00  0.81           O  
ATOM   2274  CB  ASP A 148      21.268   6.851  11.244  1.00  0.81           C  
ATOM   2275  CG  ASP A 148      22.314   6.488  12.359  1.00  0.81           C  
ATOM   2276  OD1 ASP A 148      22.464   5.307  12.699  1.00  0.81           O  
ATOM   2277  OD2 ASP A 148      22.923   7.398  12.878  1.00  0.81           O  
ATOM   2278  H   ASP A 148      22.596   5.740   9.331  1.00  0.81           H  
ATOM   2279  HA  ASP A 148      20.540   4.868  11.137  1.00  0.81           H  
ATOM   2280 1HB  ASP A 148      21.742   7.548  10.555  1.00  0.81           H  
ATOM   2281 2HB  ASP A 148      20.424   7.371  11.699  1.00  0.81           H  
ATOM   2282  N   ALA A 149      19.602   6.531   8.490  1.00  0.76           N  
ATOM   2283  CA  ALA A 149      18.426   6.823   7.692  1.00  0.76           C  
ATOM   2284  C   ALA A 149      17.667   5.542   7.378  1.00  0.76           C  
ATOM   2285  O   ALA A 149      16.439   5.511   7.446  1.00  0.76           O  
ATOM   2286  CB  ALA A 149      18.818   7.513   6.421  1.00  0.76           C  
ATOM   2287  H   ALA A 149      20.526   6.788   8.141  1.00  0.76           H  
ATOM   2288  HA  ALA A 149      17.776   7.478   8.270  1.00  0.76           H  
ATOM   2289 1HB  ALA A 149      17.926   7.737   5.853  1.00  0.76           H  
ATOM   2290 2HB  ALA A 149      19.351   8.430   6.669  1.00  0.76           H  
ATOM   2291 3HB  ALA A 149      19.460   6.870   5.836  1.00  0.76           H  
ATOM   2292  N   VAL A 150      18.399   4.455   7.110  1.00  0.74           N  
ATOM   2293  CA  VAL A 150      17.738   3.190   6.842  1.00  0.74           C  
ATOM   2294  C   VAL A 150      16.980   2.743   8.080  1.00  0.74           C  
ATOM   2295  O   VAL A 150      15.805   2.386   7.989  1.00  0.74           O  
ATOM   2296  CB  VAL A 150      18.741   2.081   6.457  1.00  0.74           C  
ATOM   2297  CG1 VAL A 150      18.011   0.759   6.396  1.00  0.74           C  
ATOM   2298  CG2 VAL A 150      19.383   2.366   5.115  1.00  0.74           C  
ATOM   2299  H   VAL A 150      19.415   4.532   7.049  1.00  0.74           H  
ATOM   2300  HA  VAL A 150      17.030   3.329   6.028  1.00  0.74           H  
ATOM   2301  HB  VAL A 150      19.509   2.015   7.222  1.00  0.74           H  
ATOM   2302 1HG1 VAL A 150      18.712  -0.034   6.143  1.00  0.74           H  
ATOM   2303 2HG1 VAL A 150      17.566   0.556   7.364  1.00  0.74           H  
ATOM   2304 3HG1 VAL A 150      17.235   0.812   5.643  1.00  0.74           H  
ATOM   2305 1HG2 VAL A 150      20.087   1.573   4.872  1.00  0.74           H  
ATOM   2306 2HG2 VAL A 150      18.630   2.408   4.353  1.00  0.74           H  
ATOM   2307 3HG2 VAL A 150      19.909   3.300   5.152  1.00  0.74           H  
ATOM   2308  N   LYS A 151      17.627   2.812   9.249  1.00  0.72           N  
ATOM   2309  CA  LYS A 151      16.968   2.396  10.484  1.00  0.72           C  
ATOM   2310  C   LYS A 151      15.723   3.238  10.771  1.00  0.72           C  
ATOM   2311  O   LYS A 151      14.690   2.694  11.169  1.00  0.72           O  
ATOM   2312  CB  LYS A 151      17.954   2.468  11.655  1.00  0.72           C  
ATOM   2313  CG  LYS A 151      19.047   1.379  11.633  1.00  0.72           C  
ATOM   2314  CD  LYS A 151      19.934   1.438  12.889  1.00  0.72           C  
ATOM   2315  CE  LYS A 151      20.786   2.687  12.820  1.00  0.72           C  
ATOM   2316  NZ  LYS A 151      21.802   2.813  13.874  1.00  0.72           N  
ATOM   2317  H   LYS A 151      18.600   3.127   9.266  1.00  0.72           H  
ATOM   2318  HA  LYS A 151      16.650   1.363  10.369  1.00  0.72           H  
ATOM   2319 1HB  LYS A 151      18.452   3.438  11.643  1.00  0.72           H  
ATOM   2320 2HB  LYS A 151      17.411   2.391  12.596  1.00  0.72           H  
ATOM   2321 1HG  LYS A 151      18.582   0.396  11.566  1.00  0.72           H  
ATOM   2322 2HG  LYS A 151      19.673   1.527  10.752  1.00  0.72           H  
ATOM   2323 1HD  LYS A 151      19.316   1.469  13.786  1.00  0.72           H  
ATOM   2324 2HD  LYS A 151      20.580   0.563  12.932  1.00  0.72           H  
ATOM   2325 1HE  LYS A 151      21.288   2.705  11.852  1.00  0.72           H  
ATOM   2326 2HE  LYS A 151      20.122   3.543  12.891  1.00  0.72           H  
ATOM   2327 1HZ  LYS A 151      22.275   3.719  13.670  1.00  0.72           H  
ATOM   2328 2HZ  LYS A 151      21.374   2.839  14.782  1.00  0.72           H  
ATOM   2329 3HZ  LYS A 151      22.459   2.054  13.826  1.00  0.72           H  
ATOM   2330  N   ILE A 152      15.782   4.550  10.510  1.00  0.72           N  
ATOM   2331  CA  ILE A 152      14.615   5.392  10.756  1.00  0.72           C  
ATOM   2332  C   ILE A 152      13.492   4.988   9.828  1.00  0.72           C  
ATOM   2333  O   ILE A 152      12.351   4.830  10.262  1.00  0.72           O  
ATOM   2334  CB  ILE A 152      14.913   6.886  10.569  1.00  0.72           C  
ATOM   2335  CG1 ILE A 152      15.876   7.361  11.647  1.00  0.72           C  
ATOM   2336  CG2 ILE A 152      13.595   7.685  10.645  1.00  0.72           C  
ATOM   2337  CD1 ILE A 152      16.453   8.725  11.384  1.00  0.72           C  
ATOM   2338  H   ILE A 152      16.655   4.963  10.180  1.00  0.72           H  
ATOM   2339  HA  ILE A 152      14.285   5.240  11.780  1.00  0.72           H  
ATOM   2340  HB  ILE A 152      15.392   7.045   9.600  1.00  0.72           H  
ATOM   2341 1HG1 ILE A 152      15.355   7.385  12.588  1.00  0.72           H  
ATOM   2342 2HG1 ILE A 152      16.694   6.650  11.726  1.00  0.72           H  
ATOM   2343 1HG2 ILE A 152      13.816   8.729  10.518  1.00  0.72           H  
ATOM   2344 2HG2 ILE A 152      12.918   7.353   9.858  1.00  0.72           H  
ATOM   2345 3HG2 ILE A 152      13.121   7.529  11.618  1.00  0.72           H  
ATOM   2346 1HD1 ILE A 152      17.130   8.980  12.198  1.00  0.72           H  
ATOM   2347 2HD1 ILE A 152      17.007   8.713  10.444  1.00  0.72           H  
ATOM   2348 3HD1 ILE A 152      15.649   9.458  11.326  1.00  0.72           H  
ATOM   2349  N   LEU A 153      13.800   4.809   8.544  1.00  0.72           N  
ATOM   2350  CA  LEU A 153      12.774   4.408   7.601  1.00  0.72           C  
ATOM   2351  C   LEU A 153      12.156   3.069   7.991  1.00  0.72           C  
ATOM   2352  O   LEU A 153      10.939   2.904   7.904  1.00  0.72           O  
ATOM   2353  CB  LEU A 153      13.345   4.379   6.184  1.00  0.72           C  
ATOM   2354  CG  LEU A 153      13.140   5.695   5.373  1.00  0.72           C  
ATOM   2355  CD1 LEU A 153      13.700   6.893   6.142  1.00  0.72           C  
ATOM   2356  CD2 LEU A 153      13.826   5.590   4.026  1.00  0.72           C  
ATOM   2357  H   LEU A 153      14.758   4.954   8.221  1.00  0.72           H  
ATOM   2358  HA  LEU A 153      11.989   5.160   7.620  1.00  0.72           H  
ATOM   2359 1HB  LEU A 153      14.418   4.184   6.249  1.00  0.72           H  
ATOM   2360 2HB  LEU A 153      12.879   3.563   5.632  1.00  0.72           H  
ATOM   2361  HG  LEU A 153      12.086   5.841   5.230  1.00  0.72           H  
ATOM   2362 1HD1 LEU A 153      13.524   7.798   5.561  1.00  0.72           H  
ATOM   2363 2HD1 LEU A 153      13.205   6.973   7.108  1.00  0.72           H  
ATOM   2364 3HD1 LEU A 153      14.760   6.768   6.290  1.00  0.72           H  
ATOM   2365 1HD2 LEU A 153      13.667   6.506   3.460  1.00  0.72           H  
ATOM   2366 2HD2 LEU A 153      14.886   5.449   4.194  1.00  0.72           H  
ATOM   2367 3HD2 LEU A 153      13.425   4.749   3.466  1.00  0.72           H  
ATOM   2368  N   ILE A 154      12.961   2.130   8.492  1.00  0.73           N  
ATOM   2369  CA  ILE A 154      12.402   0.856   8.930  1.00  0.73           C  
ATOM   2370  C   ILE A 154      11.431   1.065  10.087  1.00  0.73           C  
ATOM   2371  O   ILE A 154      10.315   0.532  10.064  1.00  0.73           O  
ATOM   2372  CB  ILE A 154      13.499  -0.124   9.375  1.00  0.73           C  
ATOM   2373  CG1 ILE A 154      14.322  -0.566   8.182  1.00  0.73           C  
ATOM   2374  CG2 ILE A 154      12.873  -1.316  10.080  1.00  0.73           C  
ATOM   2375  CD1 ILE A 154      15.589  -1.278   8.553  1.00  0.73           C  
ATOM   2376  H   ILE A 154      13.968   2.290   8.535  1.00  0.73           H  
ATOM   2377  HA  ILE A 154      11.860   0.413   8.100  1.00  0.73           H  
ATOM   2378  HB  ILE A 154      14.174   0.384  10.061  1.00  0.73           H  
ATOM   2379 1HG1 ILE A 154      13.721  -1.239   7.583  1.00  0.73           H  
ATOM   2380 2HG1 ILE A 154      14.572   0.303   7.583  1.00  0.73           H  
ATOM   2381 1HG2 ILE A 154      13.657  -1.997  10.405  1.00  0.73           H  
ATOM   2382 2HG2 ILE A 154      12.309  -0.973  10.949  1.00  0.73           H  
ATOM   2383 3HG2 ILE A 154      12.202  -1.833   9.395  1.00  0.73           H  
ATOM   2384 1HD1 ILE A 154      16.117  -1.569   7.645  1.00  0.73           H  
ATOM   2385 2HD1 ILE A 154      16.216  -0.616   9.142  1.00  0.73           H  
ATOM   2386 3HD1 ILE A 154      15.350  -2.165   9.134  1.00  0.73           H  
ATOM   2387  N   LEU A 155      11.826   1.875  11.075  1.00  0.73           N  
ATOM   2388  CA  LEU A 155      10.967   2.138  12.222  1.00  0.73           C  
ATOM   2389  C   LEU A 155       9.676   2.812  11.782  1.00  0.73           C  
ATOM   2390  O   LEU A 155       8.591   2.508  12.297  1.00  0.73           O  
ATOM   2391  CB  LEU A 155      11.692   3.049  13.220  1.00  0.73           C  
ATOM   2392  CG  LEU A 155      12.884   2.426  13.947  1.00  0.73           C  
ATOM   2393  CD1 LEU A 155      13.607   3.513  14.746  1.00  0.73           C  
ATOM   2394  CD2 LEU A 155      12.393   1.310  14.842  1.00  0.73           C  
ATOM   2395  H   LEU A 155      12.757   2.295  11.037  1.00  0.73           H  
ATOM   2396  HA  LEU A 155      10.723   1.190  12.699  1.00  0.73           H  
ATOM   2397 1HB  LEU A 155      12.059   3.923  12.681  1.00  0.73           H  
ATOM   2398 2HB  LEU A 155      10.978   3.386  13.969  1.00  0.73           H  
ATOM   2399  HG  LEU A 155      13.579   2.018  13.224  1.00  0.73           H  
ATOM   2400 1HD1 LEU A 155      14.464   3.080  15.259  1.00  0.73           H  
ATOM   2401 2HD1 LEU A 155      13.949   4.294  14.067  1.00  0.73           H  
ATOM   2402 3HD1 LEU A 155      12.926   3.941  15.478  1.00  0.73           H  
ATOM   2403 1HD2 LEU A 155      13.242   0.861  15.356  1.00  0.73           H  
ATOM   2404 2HD2 LEU A 155      11.694   1.712  15.575  1.00  0.73           H  
ATOM   2405 3HD2 LEU A 155      11.892   0.553  14.236  1.00  0.73           H  
ATOM   2406  N   CYS A 156       9.780   3.721  10.817  1.00  0.73           N  
ATOM   2407  CA  CYS A 156       8.606   4.404  10.321  1.00  0.73           C  
ATOM   2408  C   CYS A 156       7.669   3.470   9.601  1.00  0.73           C  
ATOM   2409  O   CYS A 156       6.457   3.485   9.828  1.00  0.73           O  
ATOM   2410  CB  CYS A 156       9.024   5.518   9.374  1.00  0.73           C  
ATOM   2411  SG  CYS A 156       9.822   6.889  10.221  1.00  0.73           S  
ATOM   2412  H   CYS A 156      10.698   3.958  10.440  1.00  0.73           H  
ATOM   2413  HA  CYS A 156       8.072   4.817  11.170  1.00  0.73           H  
ATOM   2414 1HB  CYS A 156       9.714   5.128   8.630  1.00  0.73           H  
ATOM   2415 2HB  CYS A 156       8.150   5.899   8.849  1.00  0.73           H  
ATOM   2416  N   MET A 157       8.215   2.595   8.776  1.00  0.73           N  
ATOM   2417  CA  MET A 157       7.361   1.678   8.060  1.00  0.73           C  
ATOM   2418  C   MET A 157       6.659   0.708   9.007  1.00  0.73           C  
ATOM   2419  O   MET A 157       5.462   0.448   8.847  1.00  0.73           O  
ATOM   2420  CB  MET A 157       8.183   0.944   7.023  1.00  0.73           C  
ATOM   2421  CG  MET A 157       8.639   1.780   5.814  1.00  0.73           C  
ATOM   2422  SD  MET A 157       7.245   2.389   4.871  1.00  0.73           S  
ATOM   2423  CE  MET A 157       7.954   2.865   3.349  1.00  0.73           C  
ATOM   2424  H   MET A 157       9.223   2.594   8.612  1.00  0.73           H  
ATOM   2425  HA  MET A 157       6.592   2.254   7.549  1.00  0.73           H  
ATOM   2426 1HB  MET A 157       9.091   0.575   7.504  1.00  0.73           H  
ATOM   2427 2HB  MET A 157       7.666   0.114   6.684  1.00  0.73           H  
ATOM   2428 1HG  MET A 157       9.221   2.631   6.150  1.00  0.73           H  
ATOM   2429 2HG  MET A 157       9.262   1.171   5.163  1.00  0.73           H  
ATOM   2430 1HE  MET A 157       7.193   3.235   2.675  1.00  0.73           H  
ATOM   2431 2HE  MET A 157       8.691   3.636   3.515  1.00  0.73           H  
ATOM   2432 3HE  MET A 157       8.422   1.999   2.911  1.00  0.73           H  
ATOM   2433  N   GLU A 158       7.365   0.239  10.046  1.00  0.73           N  
ATOM   2434  CA  GLU A 158       6.747  -0.657  11.020  1.00  0.73           C  
ATOM   2435  C   GLU A 158       5.650   0.052  11.806  1.00  0.73           C  
ATOM   2436  O   GLU A 158       4.555  -0.492  12.001  1.00  0.73           O  
ATOM   2437  CB  GLU A 158       7.774  -1.239  11.994  1.00  0.73           C  
ATOM   2438  CG  GLU A 158       7.143  -2.205  13.015  1.00  0.73           C  
ATOM   2439  CD  GLU A 158       8.130  -2.890  13.947  1.00  0.73           C  
ATOM   2440  OE1 GLU A 158       9.311  -2.675  13.825  1.00  0.73           O  
ATOM   2441  OE2 GLU A 158       7.674  -3.625  14.803  1.00  0.73           O  
ATOM   2442  H   GLU A 158       8.354   0.481  10.138  1.00  0.73           H  
ATOM   2443  HA  GLU A 158       6.292  -1.484  10.476  1.00  0.73           H  
ATOM   2444 1HB  GLU A 158       8.547  -1.772  11.438  1.00  0.73           H  
ATOM   2445 2HB  GLU A 158       8.262  -0.426  12.538  1.00  0.73           H  
ATOM   2446 1HG  GLU A 158       6.434  -1.638  13.619  1.00  0.73           H  
ATOM   2447 2HG  GLU A 158       6.579  -2.964  12.474  1.00  0.73           H  
ATOM   2448  N   THR A 159       5.935   1.279  12.248  1.00  0.73           N  
ATOM   2449  CA  THR A 159       4.981   2.037  13.035  1.00  0.73           C  
ATOM   2450  C   THR A 159       3.701   2.213  12.245  1.00  0.73           C  
ATOM   2451  O   THR A 159       2.603   2.020  12.764  1.00  0.73           O  
ATOM   2452  CB  THR A 159       5.541   3.412  13.400  1.00  0.73           C  
ATOM   2453  OG1 THR A 159       6.742   3.253  14.173  1.00  0.73           O  
ATOM   2454  CG2 THR A 159       4.530   4.182  14.202  1.00  0.73           C  
ATOM   2455  H   THR A 159       6.852   1.688  12.066  1.00  0.73           H  
ATOM   2456  HA  THR A 159       4.757   1.485  13.946  1.00  0.73           H  
ATOM   2457  HB  THR A 159       5.775   3.962  12.485  1.00  0.73           H  
ATOM   2458  HG1 THR A 159       7.435   2.845  13.599  1.00  0.73           H  
ATOM   2459 1HG2 THR A 159       4.933   5.162  14.452  1.00  0.73           H  
ATOM   2460 2HG2 THR A 159       3.628   4.294  13.618  1.00  0.73           H  
ATOM   2461 3HG2 THR A 159       4.307   3.635  15.114  1.00  0.73           H  
ATOM   2462  N   VAL A 160       3.835   2.565  10.974  1.00  0.73           N  
ATOM   2463  CA  VAL A 160       2.669   2.715  10.133  1.00  0.73           C  
ATOM   2464  C   VAL A 160       1.922   1.399   9.927  1.00  0.73           C  
ATOM   2465  O   VAL A 160       0.694   1.354  10.046  1.00  0.73           O  
ATOM   2466  CB  VAL A 160       3.049   3.243   8.765  1.00  0.73           C  
ATOM   2467  CG1 VAL A 160       1.858   3.153   7.935  1.00  0.73           C  
ATOM   2468  CG2 VAL A 160       3.531   4.704   8.835  1.00  0.73           C  
ATOM   2469  H   VAL A 160       4.764   2.734  10.585  1.00  0.73           H  
ATOM   2470  HA  VAL A 160       1.996   3.425  10.609  1.00  0.73           H  
ATOM   2471  HB  VAL A 160       3.831   2.607   8.339  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 160       2.099   3.473   6.972  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 160       1.525   2.130   7.897  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 160       1.069   3.778   8.353  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 160       3.782   5.058   7.842  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 160       2.740   5.310   9.236  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 160       4.405   4.780   9.471  1.00  0.73           H  
ATOM   2478  N   ALA A 161       2.658   0.317   9.663  1.00  0.73           N  
ATOM   2479  CA  ALA A 161       2.059  -0.992   9.412  1.00  0.73           C  
ATOM   2480  C   ALA A 161       1.189  -1.443  10.573  1.00  0.73           C  
ATOM   2481  O   ALA A 161       0.163  -2.092  10.385  1.00  0.73           O  
ATOM   2482  CB  ALA A 161       3.144  -2.017   9.188  1.00  0.73           C  
ATOM   2483  H   ALA A 161       3.671   0.401   9.584  1.00  0.73           H  
ATOM   2484  HA  ALA A 161       1.438  -0.917   8.519  1.00  0.73           H  
ATOM   2485 1HB  ALA A 161       2.690  -2.978   8.970  1.00  0.73           H  
ATOM   2486 2HB  ALA A 161       3.756  -1.709   8.360  1.00  0.73           H  
ATOM   2487 3HB  ALA A 161       3.760  -2.095  10.078  1.00  0.73           H  
ATOM   2488  N   ARG A 162       1.581  -1.071  11.788  1.00  0.73           N  
ATOM   2489  CA  ARG A 162       0.838  -1.435  12.985  1.00  0.73           C  
ATOM   2490  C   ARG A 162      -0.332  -0.487  13.296  1.00  0.73           C  
ATOM   2491  O   ARG A 162      -1.054  -0.695  14.275  1.00  0.73           O  
ATOM   2492  CB  ARG A 162       1.774  -1.458  14.182  1.00  0.73           C  
ATOM   2493  CG  ARG A 162       2.823  -2.575  14.185  1.00  0.73           C  
ATOM   2494  CD  ARG A 162       3.674  -2.508  15.411  1.00  0.73           C  
ATOM   2495  NE  ARG A 162       4.708  -3.544  15.445  1.00  0.73           N  
ATOM   2496  CZ  ARG A 162       4.546  -4.790  15.904  1.00  0.73           C  
ATOM   2497  NH1 ARG A 162       3.385  -5.206  16.370  1.00  0.73           N  
ATOM   2498  NH2 ARG A 162       5.589  -5.583  15.878  1.00  0.73           N  
ATOM   2499  H   ARG A 162       2.459  -0.557  11.886  1.00  0.73           H  
ATOM   2500  HA  ARG A 162       0.437  -2.437  12.840  1.00  0.73           H  
ATOM   2501 1HB  ARG A 162       2.318  -0.508  14.214  1.00  0.73           H  
ATOM   2502 2HB  ARG A 162       1.193  -1.534  15.099  1.00  0.73           H  
ATOM   2503 1HG  ARG A 162       2.330  -3.544  14.153  1.00  0.73           H  
ATOM   2504 2HG  ARG A 162       3.472  -2.465  13.314  1.00  0.73           H  
ATOM   2505 1HD  ARG A 162       4.171  -1.537  15.437  1.00  0.73           H  
ATOM   2506 2HD  ARG A 162       3.051  -2.620  16.295  1.00  0.73           H  
ATOM   2507  HE  ARG A 162       5.656  -3.318  15.112  1.00  0.73           H  
ATOM   2508 1HH1 ARG A 162       2.593  -4.579  16.384  1.00  0.73           H  
ATOM   2509 2HH1 ARG A 162       3.288  -6.149  16.715  1.00  0.73           H  
ATOM   2510 1HH2 ARG A 162       6.473  -5.198  15.513  1.00  0.73           H  
ATOM   2511 2HH2 ARG A 162       5.528  -6.530  16.213  1.00  0.73           H  
ATOM   2512  N   LYS A 163      -0.508   0.564  12.490  1.00  0.73           N  
ATOM   2513  CA  LYS A 163      -1.577   1.535  12.697  1.00  0.73           C  
ATOM   2514  C   LYS A 163      -2.614   1.590  11.564  1.00  0.73           C  
ATOM   2515  O   LYS A 163      -3.731   2.058  11.790  1.00  0.73           O  
ATOM   2516  CB  LYS A 163      -0.998   2.917  12.948  1.00  0.73           C  
ATOM   2517  CG  LYS A 163      -0.206   3.060  14.239  1.00  0.73           C  
ATOM   2518  CD  LYS A 163       0.343   4.468  14.385  1.00  0.73           C  
ATOM   2519  CE  LYS A 163       1.145   4.618  15.659  1.00  0.73           C  
ATOM   2520  NZ  LYS A 163       0.294   4.472  16.875  1.00  0.73           N  
ATOM   2521  H   LYS A 163       0.108   0.698  11.695  1.00  0.73           H  
ATOM   2522  HA  LYS A 163      -2.116   1.245  13.598  1.00  0.73           H  
ATOM   2523 1HB  LYS A 163      -0.347   3.199  12.113  1.00  0.73           H  
ATOM   2524 2HB  LYS A 163      -1.802   3.616  12.997  1.00  0.73           H  
ATOM   2525 1HG  LYS A 163      -0.852   2.835  15.087  1.00  0.73           H  
ATOM   2526 2HG  LYS A 163       0.620   2.354  14.242  1.00  0.73           H  
ATOM   2527 1HD  LYS A 163       0.989   4.678  13.537  1.00  0.73           H  
ATOM   2528 2HD  LYS A 163      -0.471   5.189  14.386  1.00  0.73           H  
ATOM   2529 1HE  LYS A 163       1.917   3.854  15.680  1.00  0.73           H  
ATOM   2530 2HE  LYS A 163       1.618   5.600  15.669  1.00  0.73           H  
ATOM   2531 1HZ  LYS A 163       0.865   4.574  17.701  1.00  0.73           H  
ATOM   2532 2HZ  LYS A 163      -0.426   5.181  16.875  1.00  0.73           H  
ATOM   2533 3HZ  LYS A 163      -0.135   3.555  16.870  1.00  0.73           H  
ATOM   2534  N   THR A 164      -2.265   1.144  10.348  1.00  0.73           N  
ATOM   2535  CA  THR A 164      -3.252   1.214   9.257  1.00  0.73           C  
ATOM   2536  C   THR A 164      -3.325  -0.020   8.373  1.00  0.73           C  
ATOM   2537  O   THR A 164      -2.326  -0.529   7.868  1.00  0.73           O  
ATOM   2538  CB  THR A 164      -2.967   2.388   8.298  1.00  0.73           C  
ATOM   2539  OG1 THR A 164      -3.975   2.400   7.240  1.00  0.73           O  
ATOM   2540  CG2 THR A 164      -1.635   2.225   7.679  1.00  0.73           C  
ATOM   2541  H   THR A 164      -1.317   0.804  10.188  1.00  0.73           H  
ATOM   2542  HA  THR A 164      -4.238   1.360   9.696  1.00  0.73           H  
ATOM   2543  HB  THR A 164      -3.008   3.328   8.842  1.00  0.73           H  
ATOM   2544  HG1 THR A 164      -4.803   2.760   7.598  1.00  0.73           H  
ATOM   2545 1HG2 THR A 164      -1.436   3.047   6.992  1.00  0.73           H  
ATOM   2546 2HG2 THR A 164      -0.892   2.213   8.449  1.00  0.73           H  
ATOM   2547 3HG2 THR A 164      -1.618   1.293   7.142  1.00  0.73           H  
ATOM   2548  N   ALA A 165      -4.554  -0.363   8.000  1.00  0.73           N  
ATOM   2549  CA  ALA A 165      -4.821  -1.481   7.094  1.00  0.73           C  
ATOM   2550  C   ALA A 165      -4.319  -1.241   5.680  1.00  0.73           C  
ATOM   2551  O   ALA A 165      -4.228  -2.178   4.883  1.00  0.73           O  
ATOM   2552  CB  ALA A 165      -6.290  -1.768   7.042  1.00  0.73           C  
ATOM   2553  H   ALA A 165      -5.336   0.119   8.445  1.00  0.73           H  
ATOM   2554  HA  ALA A 165      -4.306  -2.356   7.491  1.00  0.73           H  
ATOM   2555 1HB  ALA A 165      -6.477  -2.626   6.402  1.00  0.73           H  
ATOM   2556 2HB  ALA A 165      -6.631  -1.976   8.033  1.00  0.73           H  
ATOM   2557 3HB  ALA A 165      -6.809  -0.916   6.660  1.00  0.73           H  
ATOM   2558  N   SER A 166      -4.040   0.017   5.341  1.00  0.73           N  
ATOM   2559  CA  SER A 166      -3.592   0.355   4.000  1.00  0.73           C  
ATOM   2560  C   SER A 166      -2.106   0.045   3.769  1.00  0.73           C  
ATOM   2561  O   SER A 166      -1.602   0.195   2.640  1.00  0.73           O  
ATOM   2562  CB  SER A 166      -3.883   1.805   3.705  1.00  0.73           C  
ATOM   2563  OG  SER A 166      -3.116   2.655   4.510  1.00  0.73           O  
ATOM   2564  H   SER A 166      -4.113   0.759   6.039  1.00  0.73           H  
ATOM   2565  HA  SER A 166      -4.171  -0.242   3.305  1.00  0.73           H  
ATOM   2566 1HB  SER A 166      -3.676   2.009   2.658  1.00  0.73           H  
ATOM   2567 2HB  SER A 166      -4.942   2.003   3.874  1.00  0.73           H  
ATOM   2568  HG  SER A 166      -3.407   2.505   5.438  1.00  0.73           H  
ATOM   2569  N   VAL A 167      -1.396  -0.317   4.848  1.00  0.74           N  
ATOM   2570  CA  VAL A 167       0.028  -0.614   4.785  1.00  0.74           C  
ATOM   2571  C   VAL A 167       0.379  -2.020   5.286  1.00  0.74           C  
ATOM   2572  O   VAL A 167      -0.105  -2.477   6.323  1.00  0.74           O  
ATOM   2573  CB  VAL A 167       0.826   0.483   5.520  1.00  0.74           C  
ATOM   2574  CG1 VAL A 167       2.287   0.160   5.600  1.00  0.74           C  
ATOM   2575  CG2 VAL A 167       0.669   1.808   4.728  1.00  0.74           C  
ATOM   2576  H   VAL A 167      -1.857  -0.409   5.755  1.00  0.74           H  
ATOM   2577  HA  VAL A 167       0.307  -0.557   3.744  1.00  0.74           H  
ATOM   2578  HB  VAL A 167       0.455   0.580   6.527  1.00  0.74           H  
ATOM   2579 1HG1 VAL A 167       2.820   0.952   6.117  1.00  0.74           H  
ATOM   2580 2HG1 VAL A 167       2.404  -0.759   6.143  1.00  0.74           H  
ATOM   2581 3HG1 VAL A 167       2.689   0.050   4.603  1.00  0.74           H  
ATOM   2582 1HG2 VAL A 167       1.206   2.599   5.197  1.00  0.74           H  
ATOM   2583 2HG2 VAL A 167       1.061   1.662   3.718  1.00  0.74           H  
ATOM   2584 3HG2 VAL A 167      -0.378   2.088   4.668  1.00  0.74           H  
ATOM   2585  N   SER A 168       1.208  -2.711   4.517  1.00  0.74           N  
ATOM   2586  CA  SER A 168       1.641  -4.070   4.849  1.00  0.74           C  
ATOM   2587  C   SER A 168       2.784  -4.072   5.832  1.00  0.74           C  
ATOM   2588  O   SER A 168       3.193  -3.039   6.328  1.00  0.74           O  
ATOM   2589  CB  SER A 168       2.084  -4.824   3.605  1.00  0.74           C  
ATOM   2590  OG  SER A 168       2.543  -6.126   3.908  1.00  0.74           O  
ATOM   2591  H   SER A 168       1.556  -2.243   3.670  1.00  0.74           H  
ATOM   2592  HA  SER A 168       0.800  -4.598   5.299  1.00  0.74           H  
ATOM   2593 1HB  SER A 168       1.255  -4.896   2.952  1.00  0.74           H  
ATOM   2594 2HB  SER A 168       2.865  -4.269   3.091  1.00  0.74           H  
ATOM   2595  HG  SER A 168       2.499  -6.615   3.069  1.00  0.74           H  
ATOM   2596  N   LYS A 169       3.274  -5.259   6.141  1.00  0.74           N  
ATOM   2597  CA  LYS A 169       4.404  -5.421   7.027  1.00  0.74           C  
ATOM   2598  C   LYS A 169       5.655  -5.675   6.186  1.00  0.74           C  
ATOM   2599  O   LYS A 169       6.779  -5.629   6.688  1.00  0.74           O  
ATOM   2600  CB  LYS A 169       4.134  -6.536   8.025  1.00  0.74           C  
ATOM   2601  CG  LYS A 169       2.971  -6.223   8.967  1.00  0.74           C  
ATOM   2602  CD  LYS A 169       2.718  -7.342   9.955  1.00  0.74           C  
ATOM   2603  CE  LYS A 169       1.561  -6.997  10.885  1.00  0.74           C  
ATOM   2604  NZ  LYS A 169       1.265  -8.105  11.833  1.00  0.74           N  
ATOM   2605  H   LYS A 169       2.867  -6.063   5.693  1.00  0.74           H  
ATOM   2606  HA  LYS A 169       4.552  -4.496   7.583  1.00  0.74           H  
ATOM   2607 1HB  LYS A 169       3.906  -7.459   7.490  1.00  0.74           H  
ATOM   2608 2HB  LYS A 169       5.024  -6.713   8.627  1.00  0.74           H  
ATOM   2609 1HG  LYS A 169       3.200  -5.315   9.525  1.00  0.74           H  
ATOM   2610 2HG  LYS A 169       2.066  -6.047   8.384  1.00  0.74           H  
ATOM   2611 1HD  LYS A 169       2.480  -8.260   9.415  1.00  0.74           H  
ATOM   2612 2HD  LYS A 169       3.614  -7.514  10.551  1.00  0.74           H  
ATOM   2613 1HE  LYS A 169       1.815  -6.101  11.454  1.00  0.74           H  
ATOM   2614 2HE  LYS A 169       0.671  -6.795  10.289  1.00  0.74           H  
ATOM   2615 1HZ  LYS A 169       0.495  -7.842  12.432  1.00  0.74           H  
ATOM   2616 2HZ  LYS A 169       1.018  -8.936  11.314  1.00  0.74           H  
ATOM   2617 3HZ  LYS A 169       2.080  -8.292  12.398  1.00  0.74           H  
ATOM   2618  N   GLN A 170       5.438  -5.964   4.896  1.00  0.72           N  
ATOM   2619  CA  GLN A 170       6.535  -6.233   3.967  1.00  0.72           C  
ATOM   2620  C   GLN A 170       6.901  -5.005   3.142  1.00  0.72           C  
ATOM   2621  O   GLN A 170       6.087  -4.489   2.362  1.00  0.72           O  
ATOM   2622  CB  GLN A 170       6.218  -7.365   3.003  1.00  0.72           C  
ATOM   2623  CG  GLN A 170       7.384  -7.651   2.028  1.00  0.72           C  
ATOM   2624  CD  GLN A 170       8.600  -8.316   2.725  1.00  0.72           C  
ATOM   2625  OE1 GLN A 170       8.468  -9.444   3.220  1.00  0.72           O  
ATOM   2626  NE2 GLN A 170       9.760  -7.637   2.787  1.00  0.72           N  
ATOM   2627  H   GLN A 170       4.481  -5.986   4.555  1.00  0.72           H  
ATOM   2628  HA  GLN A 170       7.413  -6.515   4.546  1.00  0.72           H  
ATOM   2629 1HB  GLN A 170       5.998  -8.274   3.560  1.00  0.72           H  
ATOM   2630 2HB  GLN A 170       5.334  -7.109   2.415  1.00  0.72           H  
ATOM   2631 1HG  GLN A 170       7.029  -8.325   1.250  1.00  0.72           H  
ATOM   2632 2HG  GLN A 170       7.715  -6.714   1.577  1.00  0.72           H  
ATOM   2633 1HE2 GLN A 170      10.551  -8.050   3.237  1.00  0.72           H  
ATOM   2634 2HE2 GLN A 170       9.858  -6.686   2.407  1.00  0.72           H  
ATOM   2635  N   PHE A 171       8.144  -4.578   3.302  1.00  0.70           N  
ATOM   2636  CA  PHE A 171       8.653  -3.401   2.631  1.00  0.70           C  
ATOM   2637  C   PHE A 171       9.917  -3.721   1.858  1.00  0.70           C  
ATOM   2638  O   PHE A 171      10.567  -4.747   2.094  1.00  0.70           O  
ATOM   2639  CB  PHE A 171       8.956  -2.310   3.651  1.00  0.70           C  
ATOM   2640  CG  PHE A 171       7.756  -1.945   4.445  1.00  0.70           C  
ATOM   2641  CD1 PHE A 171       7.468  -2.597   5.630  1.00  0.70           C  
ATOM   2642  CD2 PHE A 171       6.904  -0.982   4.012  1.00  0.70           C  
ATOM   2643  CE1 PHE A 171       6.351  -2.267   6.348  1.00  0.70           C  
ATOM   2644  CE2 PHE A 171       5.783  -0.659   4.721  1.00  0.70           C  
ATOM   2645  CZ  PHE A 171       5.516  -1.297   5.884  1.00  0.70           C  
ATOM   2646  H   PHE A 171       8.741  -5.068   3.954  1.00  0.70           H  
ATOM   2647  HA  PHE A 171       7.900  -3.043   1.930  1.00  0.70           H  
ATOM   2648 1HB  PHE A 171       9.738  -2.641   4.331  1.00  0.70           H  
ATOM   2649 2HB  PHE A 171       9.315  -1.415   3.136  1.00  0.70           H  
ATOM   2650  HD1 PHE A 171       8.137  -3.380   5.994  1.00  0.70           H  
ATOM   2651  HD2 PHE A 171       7.127  -0.468   3.092  1.00  0.70           H  
ATOM   2652  HE1 PHE A 171       6.128  -2.774   7.283  1.00  0.70           H  
ATOM   2653  HE2 PHE A 171       5.114   0.114   4.363  1.00  0.70           H  
ATOM   2654  HZ  PHE A 171       4.643  -1.035   6.449  1.00  0.70           H  
ATOM   2655  N   MET A 172      10.237  -2.860   0.906  1.00  0.67           N  
ATOM   2656  CA  MET A 172      11.472  -2.964   0.147  1.00  0.67           C  
ATOM   2657  C   MET A 172      12.288  -1.709   0.375  1.00  0.67           C  
ATOM   2658  O   MET A 172      11.733  -0.612   0.384  1.00  0.67           O  
ATOM   2659  CB  MET A 172      11.168  -3.138  -1.329  1.00  0.67           C  
ATOM   2660  CG  MET A 172      12.358  -3.322  -2.226  1.00  0.67           C  
ATOM   2661  SD  MET A 172      11.833  -3.656  -3.897  1.00  0.67           S  
ATOM   2662  CE  MET A 172      11.190  -2.066  -4.280  1.00  0.67           C  
ATOM   2663  H   MET A 172       9.598  -2.085   0.733  1.00  0.67           H  
ATOM   2664  HA  MET A 172      12.049  -3.815   0.506  1.00  0.67           H  
ATOM   2665 1HB  MET A 172      10.516  -3.994  -1.462  1.00  0.67           H  
ATOM   2666 2HB  MET A 172      10.650  -2.259  -1.688  1.00  0.67           H  
ATOM   2667 1HG  MET A 172      12.971  -2.420  -2.227  1.00  0.67           H  
ATOM   2668 2HG  MET A 172      12.966  -4.155  -1.875  1.00  0.67           H  
ATOM   2669 1HE  MET A 172      10.795  -2.072  -5.292  1.00  0.67           H  
ATOM   2670 2HE  MET A 172      10.412  -1.812  -3.587  1.00  0.67           H  
ATOM   2671 3HE  MET A 172      11.991  -1.335  -4.201  1.00  0.67           H  
ATOM   2672  N   ILE A 173      13.594  -1.859   0.592  1.00  0.65           N  
ATOM   2673  CA  ILE A 173      14.453  -0.692   0.795  1.00  0.65           C  
ATOM   2674  C   ILE A 173      15.542  -0.641  -0.263  1.00  0.65           C  
ATOM   2675  O   ILE A 173      16.253  -1.626  -0.482  1.00  0.65           O  
ATOM   2676  CB  ILE A 173      15.079  -0.665   2.207  1.00  0.65           C  
ATOM   2677  CG1 ILE A 173      13.969  -0.644   3.250  1.00  0.65           C  
ATOM   2678  CG2 ILE A 173      15.959   0.597   2.367  1.00  0.65           C  
ATOM   2679  CD1 ILE A 173      14.440  -0.769   4.656  1.00  0.65           C  
ATOM   2680  H   ILE A 173      13.998  -2.785   0.598  1.00  0.65           H  
ATOM   2681  HA  ILE A 173      13.856   0.209   0.685  1.00  0.65           H  
ATOM   2682  HB  ILE A 173      15.681  -1.559   2.365  1.00  0.65           H  
ATOM   2683 1HG1 ILE A 173      13.431   0.269   3.150  1.00  0.65           H  
ATOM   2684 2HG1 ILE A 173      13.286  -1.468   3.057  1.00  0.65           H  
ATOM   2685 1HG2 ILE A 173      16.389   0.620   3.362  1.00  0.65           H  
ATOM   2686 2HG2 ILE A 173      16.762   0.587   1.630  1.00  0.65           H  
ATOM   2687 3HG2 ILE A 173      15.341   1.485   2.215  1.00  0.65           H  
ATOM   2688 1HD1 ILE A 173      13.577  -0.741   5.313  1.00  0.65           H  
ATOM   2689 2HD1 ILE A 173      14.973  -1.711   4.790  1.00  0.65           H  
ATOM   2690 3HD1 ILE A 173      15.102   0.058   4.893  1.00  0.65           H  
ATOM   2691  N   VAL A 174      15.658   0.503  -0.929  1.00  0.64           N  
ATOM   2692  CA  VAL A 174      16.643   0.676  -1.981  1.00  0.64           C  
ATOM   2693  C   VAL A 174      17.570   1.839  -1.596  1.00  0.64           C  
ATOM   2694  O   VAL A 174      17.113   2.882  -1.122  1.00  0.64           O  
ATOM   2695  CB  VAL A 174      15.942   0.962  -3.326  1.00  0.64           C  
ATOM   2696  CG1 VAL A 174      16.974   1.070  -4.431  1.00  0.64           C  
ATOM   2697  CG2 VAL A 174      14.908  -0.145  -3.637  1.00  0.64           C  
ATOM   2698  H   VAL A 174      15.028   1.270  -0.698  1.00  0.64           H  
ATOM   2699  HA  VAL A 174      17.235  -0.235  -2.074  1.00  0.64           H  
ATOM   2700  HB  VAL A 174      15.437   1.927  -3.258  1.00  0.64           H  
ATOM   2701 1HG1 VAL A 174      16.478   1.303  -5.374  1.00  0.64           H  
ATOM   2702 2HG1 VAL A 174      17.685   1.830  -4.200  1.00  0.64           H  
ATOM   2703 3HG1 VAL A 174      17.498   0.121  -4.522  1.00  0.64           H  
ATOM   2704 1HG2 VAL A 174      14.412   0.067  -4.584  1.00  0.64           H  
ATOM   2705 2HG2 VAL A 174      15.416  -1.107  -3.705  1.00  0.64           H  
ATOM   2706 3HG2 VAL A 174      14.160  -0.186  -2.844  1.00  0.64           H  
ATOM   2707  N   GLN A 175      18.882   1.653  -1.745  1.00  0.64           N  
ATOM   2708  CA  GLN A 175      19.828   2.719  -1.391  1.00  0.64           C  
ATOM   2709  C   GLN A 175      20.769   3.110  -2.526  1.00  0.64           C  
ATOM   2710  O   GLN A 175      21.334   2.251  -3.208  1.00  0.64           O  
ATOM   2711  CB  GLN A 175      20.635   2.336  -0.149  1.00  0.64           C  
ATOM   2712  CG  GLN A 175      21.653   3.396   0.308  1.00  0.64           C  
ATOM   2713  CD  GLN A 175      22.272   3.058   1.647  1.00  0.64           C  
ATOM   2714  OE1 GLN A 175      21.591   2.539   2.533  1.00  0.64           O  
ATOM   2715  NE2 GLN A 175      23.563   3.321   1.796  1.00  0.64           N  
ATOM   2716  H   GLN A 175      19.224   0.778  -2.121  1.00  0.64           H  
ATOM   2717  HA  GLN A 175      19.255   3.609  -1.141  1.00  0.64           H  
ATOM   2718 1HB  GLN A 175      19.950   2.157   0.682  1.00  0.64           H  
ATOM   2719 2HB  GLN A 175      21.175   1.410  -0.337  1.00  0.64           H  
ATOM   2720 1HG  GLN A 175      22.454   3.453  -0.429  1.00  0.64           H  
ATOM   2721 2HG  GLN A 175      21.159   4.363   0.385  1.00  0.64           H  
ATOM   2722 1HE2 GLN A 175      24.023   3.105   2.658  1.00  0.64           H  
ATOM   2723 2HE2 GLN A 175      24.080   3.724   1.038  1.00  0.64           H  
ATOM   2724  N   THR A 176      20.924   4.422  -2.696  1.00  0.65           N  
ATOM   2725  CA  THR A 176      21.782   5.038  -3.701  1.00  0.65           C  
ATOM   2726  C   THR A 176      22.913   5.862  -3.104  1.00  0.65           C  
ATOM   2727  O   THR A 176      22.692   6.699  -2.230  1.00  0.65           O  
ATOM   2728  CB  THR A 176      20.945   5.946  -4.617  1.00  0.65           C  
ATOM   2729  OG1 THR A 176      20.010   5.170  -5.314  1.00  0.65           O  
ATOM   2730  CG2 THR A 176      21.759   6.702  -5.558  1.00  0.65           C  
ATOM   2731  H   THR A 176      20.410   5.040  -2.070  1.00  0.65           H  
ATOM   2732  HA  THR A 176      22.219   4.244  -4.309  1.00  0.65           H  
ATOM   2733  HB  THR A 176      20.400   6.654  -3.993  1.00  0.65           H  
ATOM   2734  HG1 THR A 176      20.470   4.554  -5.924  1.00  0.65           H  
ATOM   2735 1HG2 THR A 176      21.106   7.311  -6.137  1.00  0.65           H  
ATOM   2736 2HG2 THR A 176      22.440   7.334  -5.012  1.00  0.65           H  
ATOM   2737 3HG2 THR A 176      22.308   6.021  -6.210  1.00  0.65           H  
ATOM   2738  N   ALA A 177      24.138   5.631  -3.583  1.00  0.66           N  
ATOM   2739  CA  ALA A 177      25.296   6.416  -3.143  1.00  0.66           C  
ATOM   2740  C   ALA A 177      25.684   7.487  -4.177  1.00  0.66           C  
ATOM   2741  O   ALA A 177      26.563   8.314  -3.940  1.00  0.66           O  
ATOM   2742  CB  ALA A 177      26.470   5.497  -2.883  1.00  0.66           C  
ATOM   2743  H   ALA A 177      24.263   4.904  -4.276  1.00  0.66           H  
ATOM   2744  HA  ALA A 177      25.036   6.926  -2.215  1.00  0.66           H  
ATOM   2745 1HB  ALA A 177      27.317   6.086  -2.529  1.00  0.66           H  
ATOM   2746 2HB  ALA A 177      26.195   4.764  -2.125  1.00  0.66           H  
ATOM   2747 3HB  ALA A 177      26.743   4.986  -3.804  1.00  0.66           H  
ATOM   2748  N   SER A 178      25.055   7.436  -5.346  1.00  0.66           N  
ATOM   2749  CA  SER A 178      25.368   8.356  -6.434  1.00  0.66           C  
ATOM   2750  C   SER A 178      24.683   9.710  -6.290  1.00  0.66           C  
ATOM   2751  O   SER A 178      23.578   9.800  -5.744  1.00  0.66           O  
ATOM   2752  CB  SER A 178      24.955   7.743  -7.759  1.00  0.66           C  
ATOM   2753  OG  SER A 178      25.703   6.589  -8.041  1.00  0.66           O  
ATOM   2754  H   SER A 178      24.337   6.742  -5.484  1.00  0.66           H  
ATOM   2755  HA  SER A 178      26.447   8.519  -6.441  1.00  0.66           H  
ATOM   2756 1HB  SER A 178      23.893   7.496  -7.729  1.00  0.66           H  
ATOM   2757 2HB  SER A 178      25.092   8.475  -8.555  1.00  0.66           H  
ATOM   2758  HG  SER A 178      26.621   6.873  -8.087  1.00  0.66           H  
ATOM   2759  N   ASN A 179      25.338  10.748  -6.827  1.00  0.66           N  
ATOM   2760  CA  ASN A 179      24.774  12.098  -6.914  1.00  0.66           C  
ATOM   2761  C   ASN A 179      24.281  12.356  -8.331  1.00  0.66           C  
ATOM   2762  O   ASN A 179      25.055  12.784  -9.190  1.00  0.66           O  
ATOM   2763  CB  ASN A 179      25.818  13.136  -6.519  1.00  0.66           C  
ATOM   2764  CG  ASN A 179      25.290  14.570  -6.447  1.00  0.66           C  
ATOM   2765  OD1 ASN A 179      24.328  14.962  -7.114  1.00  0.66           O  
ATOM   2766  ND2 ASN A 179      25.931  15.362  -5.621  1.00  0.66           N  
ATOM   2767  H   ASN A 179      26.254  10.585  -7.218  1.00  0.66           H  
ATOM   2768  HA  ASN A 179      23.909  12.174  -6.251  1.00  0.66           H  
ATOM   2769 1HB  ASN A 179      26.239  12.874  -5.549  1.00  0.66           H  
ATOM   2770 2HB  ASN A 179      26.634  13.108  -7.239  1.00  0.66           H  
ATOM   2771 1HD2 ASN A 179      25.641  16.314  -5.516  1.00  0.66           H  
ATOM   2772 2HD2 ASN A 179      26.705  15.014  -5.094  1.00  0.66           H  
ATOM   2773  N   ALA A 180      23.020  12.058  -8.591  1.00  0.65           N  
ATOM   2774  CA  ALA A 180      22.466  12.196  -9.929  1.00  0.65           C  
ATOM   2775  C   ALA A 180      21.599  13.431 -10.050  1.00  0.65           C  
ATOM   2776  O   ALA A 180      20.991  13.907  -9.085  1.00  0.65           O  
ATOM   2777  CB  ALA A 180      21.668  10.980 -10.294  1.00  0.65           C  
ATOM   2778  H   ALA A 180      22.434  11.705  -7.842  1.00  0.65           H  
ATOM   2779  HA  ALA A 180      23.290  12.297 -10.634  1.00  0.65           H  
ATOM   2780 1HB  ALA A 180      21.269  11.077 -11.303  1.00  0.65           H  
ATOM   2781 2HB  ALA A 180      22.308  10.121 -10.239  1.00  0.65           H  
ATOM   2782 3HB  ALA A 180      20.865  10.879  -9.590  1.00  0.65           H  
ATOM   2783  N   ASP A 181      21.488  13.934 -11.265  1.00  0.64           N  
ATOM   2784  CA  ASP A 181      20.645  15.087 -11.470  1.00  0.64           C  
ATOM   2785  C   ASP A 181      19.197  14.674 -11.582  1.00  0.64           C  
ATOM   2786  O   ASP A 181      18.670  14.364 -12.655  1.00  0.64           O  
ATOM   2787  CB  ASP A 181      21.136  15.886 -12.672  1.00  0.64           C  
ATOM   2788  CG  ASP A 181      20.331  17.158 -12.985  1.00  0.64           C  
ATOM   2789  OD1 ASP A 181      19.187  17.267 -12.572  1.00  0.64           O  
ATOM   2790  OD2 ASP A 181      20.880  18.030 -13.657  1.00  0.64           O  
ATOM   2791  H   ASP A 181      21.994  13.524 -12.037  1.00  0.64           H  
ATOM   2792  HA  ASP A 181      20.737  15.735 -10.597  1.00  0.64           H  
ATOM   2793 1HB  ASP A 181      22.177  16.169 -12.512  1.00  0.64           H  
ATOM   2794 2HB  ASP A 181      21.111  15.246 -13.555  1.00  0.64           H  
ATOM   2795  N   VAL A 182      18.552  14.736 -10.433  1.00  0.63           N  
ATOM   2796  CA  VAL A 182      17.179  14.325 -10.284  1.00  0.63           C  
ATOM   2797  C   VAL A 182      16.231  15.069 -11.188  1.00  0.63           C  
ATOM   2798  O   VAL A 182      15.329  14.458 -11.750  1.00  0.63           O  
ATOM   2799  CB  VAL A 182      16.710  14.523  -8.848  1.00  0.63           C  
ATOM   2800  CG1 VAL A 182      15.265  14.316  -8.803  1.00  0.63           C  
ATOM   2801  CG2 VAL A 182      17.380  13.535  -7.962  1.00  0.63           C  
ATOM   2802  H   VAL A 182      19.111  14.983  -9.618  1.00  0.63           H  
ATOM   2803  HA  VAL A 182      17.118  13.269 -10.524  1.00  0.63           H  
ATOM   2804  HB  VAL A 182      16.934  15.537  -8.513  1.00  0.63           H  
ATOM   2805 1HG1 VAL A 182      14.908  14.431  -7.785  1.00  0.63           H  
ATOM   2806 2HG1 VAL A 182      14.769  15.033  -9.450  1.00  0.63           H  
ATOM   2807 3HG1 VAL A 182      15.078  13.331  -9.156  1.00  0.63           H  
ATOM   2808 1HG2 VAL A 182      17.032  13.663  -6.937  1.00  0.63           H  
ATOM   2809 2HG2 VAL A 182      17.141  12.563  -8.294  1.00  0.63           H  
ATOM   2810 3HG2 VAL A 182      18.460  13.679  -8.010  1.00  0.63           H  
ATOM   2811  N   LEU A 183      16.396  16.379 -11.318  1.00  0.64           N  
ATOM   2812  CA  LEU A 183      15.465  17.120 -12.149  1.00  0.64           C  
ATOM   2813  C   LEU A 183      15.570  16.688 -13.604  1.00  0.64           C  
ATOM   2814  O   LEU A 183      14.550  16.597 -14.293  1.00  0.64           O  
ATOM   2815  CB  LEU A 183      15.673  18.615 -11.967  1.00  0.64           C  
ATOM   2816  CG  LEU A 183      15.252  19.105 -10.568  1.00  0.64           C  
ATOM   2817  CD1 LEU A 183      15.620  20.557 -10.396  1.00  0.64           C  
ATOM   2818  CD2 LEU A 183      13.744  18.889 -10.396  1.00  0.64           C  
ATOM   2819  H   LEU A 183      17.179  16.844 -10.873  1.00  0.64           H  
ATOM   2820  HA  LEU A 183      14.458  16.892 -11.808  1.00  0.64           H  
ATOM   2821 1HB  LEU A 183      16.735  18.840 -12.110  1.00  0.64           H  
ATOM   2822 2HB  LEU A 183      15.094  19.154 -12.715  1.00  0.64           H  
ATOM   2823  HG  LEU A 183      15.788  18.532  -9.810  1.00  0.64           H  
ATOM   2824 1HD1 LEU A 183      15.333  20.878  -9.402  1.00  0.64           H  
ATOM   2825 2HD1 LEU A 183      16.696  20.677 -10.519  1.00  0.64           H  
ATOM   2826 3HD1 LEU A 183      15.097  21.160 -11.139  1.00  0.64           H  
ATOM   2827 1HD2 LEU A 183      13.439  19.223  -9.407  1.00  0.64           H  
ATOM   2828 2HD2 LEU A 183      13.209  19.465 -11.150  1.00  0.64           H  
ATOM   2829 3HD2 LEU A 183      13.507  17.833 -10.512  1.00  0.64           H  
ATOM   2830  N   LYS A 184      16.782  16.380 -14.082  1.00  0.65           N  
ATOM   2831  CA  LYS A 184      16.875  15.893 -15.458  1.00  0.65           C  
ATOM   2832  C   LYS A 184      16.184  14.538 -15.579  1.00  0.65           C  
ATOM   2833  O   LYS A 184      15.532  14.265 -16.585  1.00  0.65           O  
ATOM   2834  CB  LYS A 184      18.312  15.828 -15.951  1.00  0.65           C  
ATOM   2835  CG  LYS A 184      18.911  17.202 -16.218  1.00  0.65           C  
ATOM   2836  CD  LYS A 184      20.333  17.118 -16.746  1.00  0.65           C  
ATOM   2837  CE  LYS A 184      20.896  18.508 -16.991  1.00  0.65           C  
ATOM   2838  NZ  LYS A 184      21.000  19.272 -15.717  1.00  0.65           N  
ATOM   2839  H   LYS A 184      17.629  16.500 -13.501  1.00  0.65           H  
ATOM   2840  HA  LYS A 184      16.343  16.591 -16.102  1.00  0.65           H  
ATOM   2841 1HB  LYS A 184      18.928  15.335 -15.194  1.00  0.65           H  
ATOM   2842 2HB  LYS A 184      18.366  15.238 -16.862  1.00  0.65           H  
ATOM   2843 1HG  LYS A 184      18.298  17.718 -16.954  1.00  0.65           H  
ATOM   2844 2HG  LYS A 184      18.898  17.788 -15.302  1.00  0.65           H  
ATOM   2845 1HD  LYS A 184      20.959  16.613 -16.009  1.00  0.65           H  
ATOM   2846 2HD  LYS A 184      20.354  16.549 -17.673  1.00  0.65           H  
ATOM   2847 1HE  LYS A 184      21.886  18.422 -17.434  1.00  0.65           H  
ATOM   2848 2HE  LYS A 184      20.246  19.049 -17.677  1.00  0.65           H  
ATOM   2849 1HZ  LYS A 184      21.374  20.184 -15.873  1.00  0.65           H  
ATOM   2850 2HZ  LYS A 184      20.089  19.348 -15.285  1.00  0.65           H  
ATOM   2851 3HZ  LYS A 184      21.600  18.766 -15.049  1.00  0.65           H  
ATOM   2852  N   VAL A 185      16.285  13.703 -14.541  1.00  0.68           N  
ATOM   2853  CA  VAL A 185      15.602  12.411 -14.556  1.00  0.68           C  
ATOM   2854  C   VAL A 185      14.086  12.612 -14.614  1.00  0.68           C  
ATOM   2855  O   VAL A 185      13.394  11.921 -15.366  1.00  0.68           O  
ATOM   2856  CB  VAL A 185      16.026  11.538 -13.362  1.00  0.68           C  
ATOM   2857  CG1 VAL A 185      15.149  10.290 -13.263  1.00  0.68           C  
ATOM   2858  CG2 VAL A 185      17.490  11.124 -13.580  1.00  0.68           C  
ATOM   2859  H   VAL A 185      16.866  13.969 -13.740  1.00  0.68           H  
ATOM   2860  HA  VAL A 185      15.906  11.881 -15.458  1.00  0.68           H  
ATOM   2861  HB  VAL A 185      15.918  12.097 -12.437  1.00  0.68           H  
ATOM   2862 1HG1 VAL A 185      15.473   9.682 -12.415  1.00  0.68           H  
ATOM   2863 2HG1 VAL A 185      14.112  10.590 -13.120  1.00  0.68           H  
ATOM   2864 3HG1 VAL A 185      15.235   9.707 -14.179  1.00  0.68           H  
ATOM   2865 1HG2 VAL A 185      17.832  10.497 -12.772  1.00  0.68           H  
ATOM   2866 2HG2 VAL A 185      17.569  10.570 -14.511  1.00  0.68           H  
ATOM   2867 3HG2 VAL A 185      18.113  12.017 -13.634  1.00  0.68           H  
ATOM   2868  N   VAL A 186      13.572  13.582 -13.851  1.00  0.72           N  
ATOM   2869  CA  VAL A 186      12.140  13.876 -13.870  1.00  0.72           C  
ATOM   2870  C   VAL A 186      11.727  14.281 -15.294  1.00  0.72           C  
ATOM   2871  O   VAL A 186      10.732  13.771 -15.825  1.00  0.72           O  
ATOM   2872  CB  VAL A 186      11.810  15.027 -12.886  1.00  0.72           C  
ATOM   2873  CG1 VAL A 186      10.390  15.472 -13.046  1.00  0.72           C  
ATOM   2874  CG2 VAL A 186      12.018  14.580 -11.464  1.00  0.72           C  
ATOM   2875  H   VAL A 186      14.192  14.104 -13.233  1.00  0.72           H  
ATOM   2876  HA  VAL A 186      11.591  12.981 -13.576  1.00  0.72           H  
ATOM   2877  HB  VAL A 186      12.454  15.871 -13.107  1.00  0.72           H  
ATOM   2878 1HG1 VAL A 186      10.181  16.287 -12.360  1.00  0.72           H  
ATOM   2879 2HG1 VAL A 186      10.230  15.810 -14.070  1.00  0.72           H  
ATOM   2880 3HG1 VAL A 186       9.733  14.633 -12.824  1.00  0.72           H  
ATOM   2881 1HG2 VAL A 186      11.791  15.399 -10.790  1.00  0.72           H  
ATOM   2882 2HG2 VAL A 186      11.363  13.768 -11.275  1.00  0.72           H  
ATOM   2883 3HG2 VAL A 186      13.029  14.263 -11.315  1.00  0.72           H  
ATOM   2884  N   GLU A 187      12.525  15.143 -15.938  1.00  0.78           N  
ATOM   2885  CA  GLU A 187      12.266  15.554 -17.318  1.00  0.78           C  
ATOM   2886  C   GLU A 187      12.336  14.380 -18.298  1.00  0.78           C  
ATOM   2887  O   GLU A 187      11.522  14.289 -19.224  1.00  0.78           O  
ATOM   2888  CB  GLU A 187      13.247  16.660 -17.725  1.00  0.78           C  
ATOM   2889  CG  GLU A 187      12.948  18.003 -17.079  1.00  0.78           C  
ATOM   2890  CD  GLU A 187      11.748  18.647 -17.713  1.00  0.78           C  
ATOM   2891  OE1 GLU A 187      11.814  18.886 -18.897  1.00  0.78           O  
ATOM   2892  OE2 GLU A 187      10.746  18.835 -17.069  1.00  0.78           O  
ATOM   2893  H   GLU A 187      13.328  15.538 -15.443  1.00  0.78           H  
ATOM   2894  HA  GLU A 187      11.258  15.965 -17.361  1.00  0.78           H  
ATOM   2895 1HB  GLU A 187      14.256  16.372 -17.446  1.00  0.78           H  
ATOM   2896 2HB  GLU A 187      13.228  16.787 -18.807  1.00  0.78           H  
ATOM   2897 1HG  GLU A 187      12.757  17.849 -16.015  1.00  0.78           H  
ATOM   2898 2HG  GLU A 187      13.816  18.653 -17.179  1.00  0.78           H  
ATOM   2899  N   LYS A 188      13.264  13.445 -18.090  1.00  0.90           N  
ATOM   2900  CA  LYS A 188      13.315  12.307 -18.994  1.00  0.90           C  
ATOM   2901  C   LYS A 188      12.032  11.498 -18.859  1.00  0.90           C  
ATOM   2902  O   LYS A 188      11.417  11.142 -19.867  1.00  0.90           O  
ATOM   2903  CB  LYS A 188      14.541  11.434 -18.713  1.00  0.90           C  
ATOM   2904  CG  LYS A 188      15.870  12.068 -19.125  1.00  0.90           C  
ATOM   2905  CD  LYS A 188      17.059  11.182 -18.777  1.00  0.90           C  
ATOM   2906  CE  LYS A 188      18.369  11.848 -19.185  1.00  0.90           C  
ATOM   2907  NZ  LYS A 188      19.554  11.017 -18.836  1.00  0.90           N  
ATOM   2908  H   LYS A 188      13.945  13.551 -17.339  1.00  0.90           H  
ATOM   2909  HA  LYS A 188      13.377  12.675 -20.017  1.00  0.90           H  
ATOM   2910 1HB  LYS A 188      14.591  11.222 -17.644  1.00  0.90           H  
ATOM   2911 2HB  LYS A 188      14.436  10.482 -19.230  1.00  0.90           H  
ATOM   2912 1HG  LYS A 188      15.863  12.239 -20.201  1.00  0.90           H  
ATOM   2913 2HG  LYS A 188      15.983  13.025 -18.634  1.00  0.90           H  
ATOM   2914 1HD  LYS A 188      17.072  11.003 -17.699  1.00  0.90           H  
ATOM   2915 2HD  LYS A 188      16.968  10.226 -19.289  1.00  0.90           H  
ATOM   2916 1HE  LYS A 188      18.360  12.017 -20.260  1.00  0.90           H  
ATOM   2917 2HE  LYS A 188      18.450  12.811 -18.676  1.00  0.90           H  
ATOM   2918 1HZ  LYS A 188      20.397  11.493 -19.122  1.00  0.90           H  
ATOM   2919 2HZ  LYS A 188      19.577  10.865 -17.838  1.00  0.90           H  
ATOM   2920 3HZ  LYS A 188      19.494  10.126 -19.310  1.00  0.90           H  
ATOM   2921  N   ASP A 189      11.572  11.285 -17.619  1.00  1.10           N  
ATOM   2922  CA  ASP A 189      10.324  10.561 -17.412  1.00  1.10           C  
ATOM   2923  C   ASP A 189       9.133  11.298 -18.017  1.00  1.10           C  
ATOM   2924  O   ASP A 189       8.217  10.669 -18.550  1.00  1.10           O  
ATOM   2925  CB  ASP A 189      10.068  10.284 -15.930  1.00  1.10           C  
ATOM   2926  CG  ASP A 189      10.922   9.152 -15.330  1.00  1.10           C  
ATOM   2927  OD1 ASP A 189      11.555   8.404 -16.054  1.00  1.10           O  
ATOM   2928  OD2 ASP A 189      10.882   9.022 -14.128  1.00  1.10           O  
ATOM   2929  H   ASP A 189      12.114  11.612 -16.816  1.00  1.10           H  
ATOM   2930  HA  ASP A 189      10.407   9.599 -17.918  1.00  1.10           H  
ATOM   2931 1HB  ASP A 189      10.283  11.198 -15.368  1.00  1.10           H  
ATOM   2932 2HB  ASP A 189       9.016  10.055 -15.782  1.00  1.10           H  
ATOM   2933  N   ARG A 190       9.145  12.631 -17.956  1.00  1.41           N  
ATOM   2934  CA  ARG A 190       8.070  13.418 -18.543  1.00  1.41           C  
ATOM   2935  C   ARG A 190       7.987  13.174 -20.045  1.00  1.41           C  
ATOM   2936  O   ARG A 190       6.900  13.003 -20.599  1.00  1.41           O  
ATOM   2937  CB  ARG A 190       8.262  14.908 -18.292  1.00  1.41           C  
ATOM   2938  CG  ARG A 190       7.127  15.783 -18.810  1.00  1.41           C  
ATOM   2939  CD  ARG A 190       7.232  17.232 -18.370  1.00  1.41           C  
ATOM   2940  NE  ARG A 190       8.381  17.933 -18.936  1.00  1.41           N  
ATOM   2941  CZ  ARG A 190       8.441  18.404 -20.206  1.00  1.41           C  
ATOM   2942  NH1 ARG A 190       7.427  18.232 -21.034  1.00  1.41           N  
ATOM   2943  NH2 ARG A 190       9.520  19.040 -20.617  1.00  1.41           N  
ATOM   2944  H   ARG A 190       9.904  13.105 -17.467  1.00  1.41           H  
ATOM   2945  HA  ARG A 190       7.130  13.111 -18.088  1.00  1.41           H  
ATOM   2946 1HB  ARG A 190       8.412  15.099 -17.244  1.00  1.41           H  
ATOM   2947 2HB  ARG A 190       9.165  15.237 -18.803  1.00  1.41           H  
ATOM   2948 1HG  ARG A 190       7.160  15.767 -19.901  1.00  1.41           H  
ATOM   2949 2HG  ARG A 190       6.174  15.378 -18.481  1.00  1.41           H  
ATOM   2950 1HD  ARG A 190       6.329  17.767 -18.661  1.00  1.41           H  
ATOM   2951 2HD  ARG A 190       7.329  17.261 -17.283  1.00  1.41           H  
ATOM   2952  HE  ARG A 190       9.194  18.124 -18.318  1.00  1.41           H  
ATOM   2953 1HH1 ARG A 190       6.602  17.742 -20.727  1.00  1.41           H  
ATOM   2954 2HH1 ARG A 190       7.483  18.585 -21.978  1.00  1.41           H  
ATOM   2955 1HH2 ARG A 190      10.317  19.154 -19.969  1.00  1.41           H  
ATOM   2956 2HH2 ARG A 190       9.578  19.391 -21.556  1.00  1.41           H  
ATOM   2957  N   ASN A 191       9.147  13.165 -20.707  1.00  1.84           N  
ATOM   2958  CA  ASN A 191       9.204  12.958 -22.151  1.00  1.84           C  
ATOM   2959  C   ASN A 191       8.836  11.529 -22.577  1.00  1.84           C  
ATOM   2960  O   ASN A 191       8.216  11.354 -23.632  1.00  1.84           O  
ATOM   2961  CB  ASN A 191      10.582  13.318 -22.659  1.00  1.84           C  
ATOM   2962  CG  ASN A 191      10.829  14.805 -22.668  1.00  1.84           C  
ATOM   2963  OD1 ASN A 191       9.898  15.620 -22.723  1.00  1.84           O  
ATOM   2964  ND2 ASN A 191      12.081  15.177 -22.612  1.00  1.84           N  
ATOM   2965  H   ASN A 191      10.014  13.329 -20.190  1.00  1.84           H  
ATOM   2966  HA  ASN A 191       8.479  13.626 -22.614  1.00  1.84           H  
ATOM   2967 1HB  ASN A 191      11.330  12.843 -22.018  1.00  1.84           H  
ATOM   2968 2HB  ASN A 191      10.714  12.924 -23.665  1.00  1.84           H  
ATOM   2969 1HD2 ASN A 191      12.316  16.150 -22.608  1.00  1.84           H  
ATOM   2970 2HD2 ASN A 191      12.803  14.489 -22.563  1.00  1.84           H  
ATOM   2971  N   CYS A 192       9.211  10.542 -21.743  1.00  2.38           N  
ATOM   2972  CA  CYS A 192       8.977   9.096 -21.906  1.00  2.38           C  
ATOM   2973  C   CYS A 192      10.290   8.318 -21.861  1.00  2.38           C  
ATOM   2974  O   CYS A 192      11.185   8.563 -22.671  1.00  2.38           O  
ATOM   2975  OXT CYS A 192      10.336   7.278 -21.206  1.00  2.38           O  
ATOM   2976  CB  CYS A 192       8.237   8.724 -23.201  1.00  2.38           C  
ATOM   2977  SG  CYS A 192       7.911   6.954 -23.364  1.00  2.38           S  
ATOM   2978  H   CYS A 192       9.741  10.821 -20.916  1.00  2.38           H  
ATOM   2979  HA  CYS A 192       8.359   8.765 -21.070  1.00  2.38           H  
ATOM   2980 1HB  CYS A 192       7.266   9.222 -23.230  1.00  2.38           H  
ATOM   2981 2HB  CYS A 192       8.816   9.035 -24.072  1.00  2.38           H  
ATOM   2982  HG  CYS A 192       7.278   7.040 -24.531  1.00  2.38           H  
TER    2983
ENDMDL

REMARK ID 650125 MODEL 2 2024-12-21_00000009_1_19
PFRMAT TS
TARGET 2024-12-21_00000009_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.796   1.757   0.926  1.00  0.86           N  
ATOM      2  CA  ALA A   1       0.577   1.665   0.438  1.00  0.86           C  
ATOM      3  C   ALA A   1       1.307   2.999   0.544  1.00  0.86           C  
ATOM      4  O   ALA A   1       0.700   4.074   0.523  1.00  0.86           O  
ATOM      5  CB  ALA A   1       0.609   1.202  -1.016  1.00  0.86           C  
ATOM      6 1H   ALA A   1      -1.359   1.078   0.435  1.00  0.86           H  
ATOM      7 2H   ALA A   1      -0.834   1.562   1.931  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -1.154   2.682   0.753  1.00  0.86           H  
ATOM      9  HA  ALA A   1       1.105   0.936   1.059  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       1.646   1.115  -1.348  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       0.120   0.226  -1.092  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       0.087   1.924  -1.639  1.00  0.86           H  
ATOM     13  N   LEU A   2       2.625   2.897   0.656  1.00  0.79           N  
ATOM     14  CA  LEU A   2       3.563   4.019   0.753  1.00  0.79           C  
ATOM     15  C   LEU A   2       4.924   3.747   0.127  1.00  0.79           C  
ATOM     16  O   LEU A   2       5.541   2.705   0.381  1.00  0.79           O  
ATOM     17  CB  LEU A   2       3.749   4.412   2.228  1.00  0.79           C  
ATOM     18  CG  LEU A   2       4.878   5.432   2.601  1.00  0.79           C  
ATOM     19  CD1 LEU A   2       4.662   6.817   1.997  1.00  0.79           C  
ATOM     20  CD2 LEU A   2       4.909   5.498   4.105  1.00  0.79           C  
ATOM     21  H   LEU A   2       3.016   1.969   0.669  1.00  0.79           H  
ATOM     22  HA  LEU A   2       3.122   4.866   0.230  1.00  0.79           H  
ATOM     23 1HB  LEU A   2       2.811   4.830   2.582  1.00  0.79           H  
ATOM     24 2HB  LEU A   2       3.944   3.504   2.798  1.00  0.79           H  
ATOM     25  HG  LEU A   2       5.825   5.071   2.239  1.00  0.79           H  
ATOM     26 1HD1 LEU A   2       5.461   7.481   2.307  1.00  0.79           H  
ATOM     27 2HD1 LEU A   2       4.671   6.739   0.938  1.00  0.79           H  
ATOM     28 3HD1 LEU A   2       3.736   7.218   2.300  1.00  0.79           H  
ATOM     29 1HD2 LEU A   2       5.694   6.168   4.433  1.00  0.79           H  
ATOM     30 2HD2 LEU A   2       3.982   5.850   4.445  1.00  0.79           H  
ATOM     31 3HD2 LEU A   2       5.079   4.507   4.515  1.00  0.79           H  
ATOM     32  N   VAL A   3       5.375   4.695  -0.695  1.00  0.73           N  
ATOM     33  CA  VAL A   3       6.711   4.675  -1.290  1.00  0.73           C  
ATOM     34  C   VAL A   3       7.470   5.962  -0.968  1.00  0.73           C  
ATOM     35  O   VAL A   3       6.961   7.068  -1.176  1.00  0.73           O  
ATOM     36  CB  VAL A   3       6.676   4.477  -2.826  1.00  0.73           C  
ATOM     37  CG1 VAL A   3       8.107   4.572  -3.382  1.00  0.73           C  
ATOM     38  CG2 VAL A   3       6.084   3.080  -3.172  1.00  0.73           C  
ATOM     39  H   VAL A   3       4.765   5.498  -0.870  1.00  0.73           H  
ATOM     40  HA  VAL A   3       7.262   3.843  -0.862  1.00  0.73           H  
ATOM     41  HB  VAL A   3       6.074   5.266  -3.279  1.00  0.73           H  
ATOM     42 1HG1 VAL A   3       8.083   4.452  -4.445  1.00  0.73           H  
ATOM     43 2HG1 VAL A   3       8.533   5.545  -3.149  1.00  0.73           H  
ATOM     44 3HG1 VAL A   3       8.724   3.790  -2.935  1.00  0.73           H  
ATOM     45 1HG2 VAL A   3       6.067   2.943  -4.250  1.00  0.73           H  
ATOM     46 2HG2 VAL A   3       6.704   2.303  -2.719  1.00  0.73           H  
ATOM     47 3HG2 VAL A   3       5.070   3.000  -2.787  1.00  0.73           H  
ATOM     48  N   ILE A   4       8.687   5.811  -0.448  1.00  0.69           N  
ATOM     49  CA  ILE A   4       9.523   6.962  -0.114  1.00  0.69           C  
ATOM     50  C   ILE A   4      10.893   6.860  -0.765  1.00  0.69           C  
ATOM     51  O   ILE A   4      11.537   5.813  -0.708  1.00  0.69           O  
ATOM     52  CB  ILE A   4       9.728   7.137   1.401  1.00  0.69           C  
ATOM     53  CG1 ILE A   4       8.405   7.326   2.135  1.00  0.69           C  
ATOM     54  CG2 ILE A   4      10.574   8.323   1.658  1.00  0.69           C  
ATOM     55  CD1 ILE A   4       8.565   7.362   3.645  1.00  0.69           C  
ATOM     56  H   ILE A   4       9.039   4.863  -0.305  1.00  0.69           H  
ATOM     57  HA  ILE A   4       9.047   7.860  -0.494  1.00  0.69           H  
ATOM     58  HB  ILE A   4      10.221   6.256   1.808  1.00  0.69           H  
ATOM     59 1HG1 ILE A   4       7.948   8.248   1.810  1.00  0.69           H  
ATOM     60 2HG1 ILE A   4       7.745   6.506   1.885  1.00  0.69           H  
ATOM     61 1HG2 ILE A   4      10.708   8.416   2.729  1.00  0.69           H  
ATOM     62 2HG2 ILE A   4      11.541   8.220   1.188  1.00  0.69           H  
ATOM     63 3HG2 ILE A   4      10.078   9.211   1.264  1.00  0.69           H  
ATOM     64 1HD1 ILE A   4       7.596   7.493   4.115  1.00  0.69           H  
ATOM     65 2HD1 ILE A   4       9.010   6.438   3.994  1.00  0.69           H  
ATOM     66 3HD1 ILE A   4       9.211   8.191   3.918  1.00  0.69           H  
ATOM     67  N   ALA A   5      11.362   7.937  -1.387  1.00  0.69           N  
ATOM     68  CA  ALA A   5      12.692   7.871  -1.973  1.00  0.69           C  
ATOM     69  C   ALA A   5      13.555   9.040  -1.592  1.00  0.69           C  
ATOM     70  O   ALA A   5      13.082  10.164  -1.397  1.00  0.69           O  
ATOM     71  CB  ALA A   5      12.631   7.830  -3.480  1.00  0.69           C  
ATOM     72  H   ALA A   5      10.800   8.782  -1.447  1.00  0.69           H  
ATOM     73  HA  ALA A   5      13.164   6.970  -1.612  1.00  0.69           H  
ATOM     74 1HB  ALA A   5      13.644   7.731  -3.879  1.00  0.69           H  
ATOM     75 2HB  ALA A   5      12.040   6.997  -3.776  1.00  0.69           H  
ATOM     76 3HB  ALA A   5      12.207   8.742  -3.833  1.00  0.69           H  
ATOM     77  N   PHE A   6      14.849   8.779  -1.569  1.00  0.70           N  
ATOM     78  CA  PHE A   6      15.817   9.830  -1.385  1.00  0.70           C  
ATOM     79  C   PHE A   6      16.905   9.713  -2.415  1.00  0.70           C  
ATOM     80  O   PHE A   6      17.458   8.638  -2.679  1.00  0.70           O  
ATOM     81  CB  PHE A   6      16.455   9.839  -0.019  1.00  0.70           C  
ATOM     82  CG  PHE A   6      17.458  10.985   0.142  1.00  0.70           C  
ATOM     83  CD1 PHE A   6      17.031  12.266   0.477  1.00  0.70           C  
ATOM     84  CD2 PHE A   6      18.816  10.786  -0.072  1.00  0.70           C  
ATOM     85  CE1 PHE A   6      17.930  13.311   0.605  1.00  0.70           C  
ATOM     86  CE2 PHE A   6      19.715  11.825   0.062  1.00  0.70           C  
ATOM     87  CZ  PHE A   6      19.271  13.089   0.401  1.00  0.70           C  
ATOM     88  H   PHE A   6      15.157   7.817  -1.702  1.00  0.70           H  
ATOM     89  HA  PHE A   6      15.320  10.784  -1.527  1.00  0.70           H  
ATOM     90 1HB  PHE A   6      15.688   9.956   0.737  1.00  0.70           H  
ATOM     91 2HB  PHE A   6      16.959   8.914   0.161  1.00  0.70           H  
ATOM     92  HD1 PHE A   6      15.976  12.439   0.632  1.00  0.70           H  
ATOM     93  HD2 PHE A   6      19.172   9.793  -0.351  1.00  0.70           H  
ATOM     94  HE1 PHE A   6      17.576  14.308   0.866  1.00  0.70           H  
ATOM     95  HE2 PHE A   6      20.774  11.651  -0.105  1.00  0.70           H  
ATOM     96  HZ  PHE A   6      19.982  13.906   0.499  1.00  0.70           H  
ATOM     97  N   ILE A   7      17.197  10.843  -3.001  1.00  0.73           N  
ATOM     98  CA  ILE A   7      18.209  10.970  -4.008  1.00  0.73           C  
ATOM     99  C   ILE A   7      19.341  11.805  -3.493  1.00  0.73           C  
ATOM    100  O   ILE A   7      19.108  12.927  -3.061  1.00  0.73           O  
ATOM    101  CB  ILE A   7      17.599  11.668  -5.215  1.00  0.73           C  
ATOM    102  CG1 ILE A   7      16.442  10.828  -5.733  1.00  0.73           C  
ATOM    103  CG2 ILE A   7      18.616  11.961  -6.241  1.00  0.73           C  
ATOM    104  CD1 ILE A   7      15.056  11.245  -5.196  1.00  0.73           C  
ATOM    105  H   ILE A   7      16.672  11.674  -2.724  1.00  0.73           H  
ATOM    106  HA  ILE A   7      18.583   9.984  -4.284  1.00  0.73           H  
ATOM    107  HB  ILE A   7      17.172  12.616  -4.885  1.00  0.73           H  
ATOM    108 1HG1 ILE A   7      16.433  10.878  -6.812  1.00  0.73           H  
ATOM    109 2HG1 ILE A   7      16.627   9.801  -5.434  1.00  0.73           H  
ATOM    110 1HG2 ILE A   7      18.135  12.481  -7.055  1.00  0.73           H  
ATOM    111 2HG2 ILE A   7      19.400  12.594  -5.818  1.00  0.73           H  
ATOM    112 3HG2 ILE A   7      19.049  11.041  -6.590  1.00  0.73           H  
ATOM    113 1HD1 ILE A   7      14.291  10.585  -5.608  1.00  0.73           H  
ATOM    114 2HD1 ILE A   7      15.036  11.181  -4.111  1.00  0.73           H  
ATOM    115 3HD1 ILE A   7      14.845  12.270  -5.494  1.00  0.73           H  
ATOM    116  N   GLY A   8      20.561  11.276  -3.503  1.00  0.76           N  
ATOM    117  CA  GLY A   8      21.700  12.071  -3.073  1.00  0.76           C  
ATOM    118  C   GLY A   8      22.771  12.079  -4.158  1.00  0.76           C  
ATOM    119  O   GLY A   8      22.643  11.419  -5.192  1.00  0.76           O  
ATOM    120  H   GLY A   8      20.717  10.324  -3.828  1.00  0.76           H  
ATOM    121 1HA  GLY A   8      21.386  13.092  -2.853  1.00  0.76           H  
ATOM    122 2HA  GLY A   8      22.109  11.653  -2.154  1.00  0.76           H  
ATOM    123  N   LYS A   9      23.884  12.752  -3.899  1.00  0.77           N  
ATOM    124  CA  LYS A   9      24.950  12.819  -4.900  1.00  0.77           C  
ATOM    125  C   LYS A   9      25.595  11.466  -5.186  1.00  0.77           C  
ATOM    126  O   LYS A   9      25.984  11.172  -6.316  1.00  0.77           O  
ATOM    127  CB  LYS A   9      26.031  13.798  -4.445  1.00  0.77           C  
ATOM    128  CG  LYS A   9      25.608  15.264  -4.462  1.00  0.77           C  
ATOM    129  CD  LYS A   9      26.740  16.172  -3.985  1.00  0.77           C  
ATOM    130  CE  LYS A   9      26.327  17.639  -3.999  1.00  0.77           C  
ATOM    131  NZ  LYS A   9      27.414  18.525  -3.497  1.00  0.77           N  
ATOM    132  H   LYS A   9      23.972  13.260  -3.029  1.00  0.77           H  
ATOM    133  HA  LYS A   9      24.520  13.184  -5.833  1.00  0.77           H  
ATOM    134 1HB  LYS A   9      26.345  13.547  -3.432  1.00  0.77           H  
ATOM    135 2HB  LYS A   9      26.905  13.692  -5.089  1.00  0.77           H  
ATOM    136 1HG  LYS A   9      25.327  15.549  -5.476  1.00  0.77           H  
ATOM    137 2HG  LYS A   9      24.743  15.401  -3.812  1.00  0.77           H  
ATOM    138 1HD  LYS A   9      27.024  15.896  -2.968  1.00  0.77           H  
ATOM    139 2HD  LYS A   9      27.607  16.042  -4.632  1.00  0.77           H  
ATOM    140 1HE  LYS A   9      26.077  17.929  -5.019  1.00  0.77           H  
ATOM    141 2HE  LYS A   9      25.446  17.769  -3.370  1.00  0.77           H  
ATOM    142 1HZ  LYS A   9      27.105  19.487  -3.521  1.00  0.77           H  
ATOM    143 2HZ  LYS A   9      27.645  18.269  -2.547  1.00  0.77           H  
ATOM    144 3HZ  LYS A   9      28.231  18.420  -4.081  1.00  0.77           H  
ATOM    145  N   ASN A  10      25.706  10.656  -4.143  1.00  0.75           N  
ATOM    146  CA  ASN A  10      26.394   9.378  -4.204  1.00  0.75           C  
ATOM    147  C   ASN A  10      25.486   8.164  -4.340  1.00  0.75           C  
ATOM    148  O   ASN A  10      25.938   7.040  -4.118  1.00  0.75           O  
ATOM    149  CB  ASN A  10      27.248   9.208  -2.967  1.00  0.75           C  
ATOM    150  CG  ASN A  10      28.390  10.194  -2.918  1.00  0.75           C  
ATOM    151  OD1 ASN A  10      29.016  10.497  -3.941  1.00  0.75           O  
ATOM    152  ND2 ASN A  10      28.675  10.697  -1.744  1.00  0.75           N  
ATOM    153  H   ASN A  10      25.322  10.959  -3.262  1.00  0.75           H  
ATOM    154  HA  ASN A  10      27.042   9.385  -5.082  1.00  0.75           H  
ATOM    155 1HB  ASN A  10      26.629   9.336  -2.078  1.00  0.75           H  
ATOM    156 2HB  ASN A  10      27.654   8.197  -2.942  1.00  0.75           H  
ATOM    157 1HD2 ASN A  10      29.425  11.354  -1.649  1.00  0.75           H  
ATOM    158 2HD2 ASN A  10      28.150  10.423  -0.941  1.00  0.75           H  
ATOM    159  N   GLY A  11      24.214   8.365  -4.655  1.00  0.72           N  
ATOM    160  CA  GLY A  11      23.343   7.200  -4.752  1.00  0.72           C  
ATOM    161  C   GLY A  11      21.895   7.529  -4.479  1.00  0.72           C  
ATOM    162  O   GLY A  11      21.528   8.689  -4.287  1.00  0.72           O  
ATOM    163  H   GLY A  11      23.852   9.301  -4.848  1.00  0.72           H  
ATOM    164 1HA  GLY A  11      23.437   6.729  -5.723  1.00  0.72           H  
ATOM    165 2HA  GLY A  11      23.673   6.453  -4.035  1.00  0.72           H  
ATOM    166  N   ALA A  12      21.074   6.496  -4.446  1.00  0.67           N  
ATOM    167  CA  ALA A  12      19.660   6.677  -4.203  1.00  0.67           C  
ATOM    168  C   ALA A  12      19.115   5.507  -3.409  1.00  0.67           C  
ATOM    169  O   ALA A  12      19.602   4.375  -3.501  1.00  0.67           O  
ATOM    170  CB  ALA A  12      18.911   6.837  -5.527  1.00  0.67           C  
ATOM    171  H   ALA A  12      21.452   5.571  -4.631  1.00  0.67           H  
ATOM    172  HA  ALA A  12      19.524   7.578  -3.604  1.00  0.67           H  
ATOM    173 1HB  ALA A  12      17.850   6.995  -5.324  1.00  0.67           H  
ATOM    174 2HB  ALA A  12      19.306   7.698  -6.055  1.00  0.67           H  
ATOM    175 3HB  ALA A  12      19.036   5.942  -6.136  1.00  0.67           H  
ATOM    176  N   VAL A  13      18.086   5.786  -2.635  1.00  0.63           N  
ATOM    177  CA  VAL A  13      17.406   4.763  -1.864  1.00  0.63           C  
ATOM    178  C   VAL A  13      15.913   4.896  -1.964  1.00  0.63           C  
ATOM    179  O   VAL A  13      15.363   5.998  -1.928  1.00  0.63           O  
ATOM    180  CB  VAL A  13      17.821   4.822  -0.386  1.00  0.63           C  
ATOM    181  CG1 VAL A  13      17.534   6.200   0.175  1.00  0.63           C  
ATOM    182  CG2 VAL A  13      17.031   3.765   0.411  1.00  0.63           C  
ATOM    183  H   VAL A  13      17.763   6.753  -2.590  1.00  0.63           H  
ATOM    184  HA  VAL A  13      17.685   3.786  -2.257  1.00  0.63           H  
ATOM    185  HB  VAL A  13      18.883   4.621  -0.293  1.00  0.63           H  
ATOM    186 1HG1 VAL A  13      17.828   6.237   1.226  1.00  0.63           H  
ATOM    187 2HG1 VAL A  13      18.104   6.938  -0.389  1.00  0.63           H  
ATOM    188 3HG1 VAL A  13      16.480   6.420   0.085  1.00  0.63           H  
ATOM    189 1HG2 VAL A  13      17.304   3.797   1.445  1.00  0.63           H  
ATOM    190 2HG2 VAL A  13      15.978   3.946   0.347  1.00  0.63           H  
ATOM    191 3HG2 VAL A  13      17.244   2.779   0.005  1.00  0.63           H  
ATOM    192  N   MET A  14      15.237   3.767  -2.061  1.00  0.61           N  
ATOM    193  CA  MET A  14      13.801   3.822  -2.074  1.00  0.61           C  
ATOM    194  C   MET A  14      13.235   2.728  -1.212  1.00  0.61           C  
ATOM    195  O   MET A  14      13.691   1.579  -1.234  1.00  0.61           O  
ATOM    196  CB  MET A  14      13.297   3.729  -3.495  1.00  0.61           C  
ATOM    197  CG  MET A  14      11.825   3.885  -3.677  1.00  0.61           C  
ATOM    198  SD  MET A  14      11.383   3.767  -5.398  1.00  0.61           S  
ATOM    199  CE  MET A  14      12.099   5.207  -6.141  1.00  0.61           C  
ATOM    200  H   MET A  14      15.734   2.877  -2.125  1.00  0.61           H  
ATOM    201  HA  MET A  14      13.484   4.761  -1.646  1.00  0.61           H  
ATOM    202 1HB  MET A  14      13.782   4.498  -4.095  1.00  0.61           H  
ATOM    203 2HB  MET A  14      13.583   2.767  -3.911  1.00  0.61           H  
ATOM    204 1HG  MET A  14      11.306   3.121  -3.129  1.00  0.61           H  
ATOM    205 2HG  MET A  14      11.497   4.841  -3.290  1.00  0.61           H  
ATOM    206 1HE  MET A  14      11.895   5.207  -7.206  1.00  0.61           H  
ATOM    207 2HE  MET A  14      11.673   6.076  -5.704  1.00  0.61           H  
ATOM    208 3HE  MET A  14      13.172   5.210  -5.983  1.00  0.61           H  
ATOM    209  N   ALA A  15      12.242   3.091  -0.428  1.00  0.60           N  
ATOM    210  CA  ALA A  15      11.611   2.131   0.437  1.00  0.60           C  
ATOM    211  C   ALA A  15      10.154   2.019   0.108  1.00  0.60           C  
ATOM    212  O   ALA A  15       9.507   2.998  -0.280  1.00  0.60           O  
ATOM    213  CB  ALA A  15      11.779   2.519   1.895  1.00  0.60           C  
ATOM    214  H   ALA A  15      11.918   4.056  -0.449  1.00  0.60           H  
ATOM    215  HA  ALA A  15      12.074   1.173   0.265  1.00  0.60           H  
ATOM    216 1HB  ALA A  15      11.312   1.764   2.528  1.00  0.60           H  
ATOM    217 2HB  ALA A  15      12.834   2.591   2.129  1.00  0.60           H  
ATOM    218 3HB  ALA A  15      11.313   3.483   2.071  1.00  0.60           H  
ATOM    219  N   GLY A  16       9.603   0.842   0.324  1.00  0.62           N  
ATOM    220  CA  GLY A  16       8.181   0.719   0.115  1.00  0.62           C  
ATOM    221  C   GLY A  16       7.509  -0.232   1.064  1.00  0.62           C  
ATOM    222  O   GLY A  16       8.089  -1.205   1.546  1.00  0.62           O  
ATOM    223  H   GLY A  16      10.187   0.056   0.610  1.00  0.62           H  
ATOM    224 1HA  GLY A  16       7.722   1.697   0.215  1.00  0.62           H  
ATOM    225 2HA  GLY A  16       7.990   0.395  -0.903  1.00  0.62           H  
ATOM    226  N   ASP A  17       6.245   0.059   1.286  1.00  0.64           N  
ATOM    227  CA  ASP A  17       5.335  -0.725   2.100  1.00  0.64           C  
ATOM    228  C   ASP A  17       4.857  -1.925   1.331  1.00  0.64           C  
ATOM    229  O   ASP A  17       4.303  -1.789   0.244  1.00  0.64           O  
ATOM    230  CB  ASP A  17       4.145   0.087   2.563  1.00  0.64           C  
ATOM    231  CG  ASP A  17       3.306  -0.664   3.479  1.00  0.64           C  
ATOM    232  OD1 ASP A  17       3.485  -1.833   3.579  1.00  0.64           O  
ATOM    233  OD2 ASP A  17       2.468  -0.099   4.077  1.00  0.64           O  
ATOM    234  H   ASP A  17       5.891   0.918   0.865  1.00  0.64           H  
ATOM    235  HA  ASP A  17       5.864  -1.096   2.974  1.00  0.64           H  
ATOM    236 1HB  ASP A  17       4.481   1.006   3.036  1.00  0.64           H  
ATOM    237 2HB  ASP A  17       3.553   0.360   1.703  1.00  0.64           H  
ATOM    238  N   MET A  18       5.104  -3.113   1.860  1.00  0.68           N  
ATOM    239  CA  MET A  18       4.746  -4.331   1.149  1.00  0.68           C  
ATOM    240  C   MET A  18       3.236  -4.638   1.206  1.00  0.68           C  
ATOM    241  O   MET A  18       2.793  -5.669   0.698  1.00  0.68           O  
ATOM    242  CB  MET A  18       5.546  -5.489   1.729  1.00  0.68           C  
ATOM    243  CG  MET A  18       7.037  -5.350   1.533  1.00  0.68           C  
ATOM    244  SD  MET A  18       7.516  -5.397  -0.181  1.00  0.68           S  
ATOM    245  CE  MET A  18       7.515  -3.649  -0.535  1.00  0.68           C  
ATOM    246  H   MET A  18       5.542  -3.173   2.784  1.00  0.68           H  
ATOM    247  HA  MET A  18       5.019  -4.198   0.108  1.00  0.68           H  
ATOM    248 1HB  MET A  18       5.347  -5.566   2.801  1.00  0.68           H  
ATOM    249 2HB  MET A  18       5.230  -6.415   1.270  1.00  0.68           H  
ATOM    250 1HG  MET A  18       7.364  -4.396   1.960  1.00  0.68           H  
ATOM    251 2HG  MET A  18       7.553  -6.150   2.059  1.00  0.68           H  
ATOM    252 1HE  MET A  18       7.816  -3.483  -1.543  1.00  0.68           H  
ATOM    253 2HE  MET A  18       6.519  -3.257  -0.393  1.00  0.68           H  
ATOM    254 3HE  MET A  18       8.192  -3.151   0.128  1.00  0.68           H  
ATOM    255  N   ARG A  19       2.455  -3.755   1.840  1.00  0.71           N  
ATOM    256  CA  ARG A  19       1.012  -3.904   1.963  1.00  0.71           C  
ATOM    257  C   ARG A  19       0.073  -3.270   0.923  1.00  0.71           C  
ATOM    258  O   ARG A  19       0.235  -2.121   0.487  1.00  0.71           O  
ATOM    259  CB  ARG A  19       0.561  -3.393   3.308  1.00  0.71           C  
ATOM    260  CG  ARG A  19      -0.914  -3.313   3.506  1.00  0.71           C  
ATOM    261  CD  ARG A  19      -1.276  -2.877   4.854  1.00  0.71           C  
ATOM    262  NE  ARG A  19      -1.028  -3.876   5.832  1.00  0.71           N  
ATOM    263  CZ  ARG A  19      -1.458  -3.799   7.085  1.00  0.71           C  
ATOM    264  NH1 ARG A  19      -2.136  -2.747   7.495  1.00  0.71           N  
ATOM    265  NH2 ARG A  19      -1.217  -4.815   7.873  1.00  0.71           N  
ATOM    266  H   ARG A  19       2.897  -2.951   2.287  1.00  0.71           H  
ATOM    267  HA  ARG A  19       0.844  -4.959   1.943  1.00  0.71           H  
ATOM    268 1HB  ARG A  19       0.931  -4.077   4.058  1.00  0.71           H  
ATOM    269 2HB  ARG A  19       0.984  -2.412   3.504  1.00  0.71           H  
ATOM    270 1HG  ARG A  19      -1.327  -2.595   2.811  1.00  0.71           H  
ATOM    271 2HG  ARG A  19      -1.348  -4.293   3.328  1.00  0.71           H  
ATOM    272 1HD  ARG A  19      -0.699  -1.987   5.115  1.00  0.71           H  
ATOM    273 2HD  ARG A  19      -2.336  -2.641   4.888  1.00  0.71           H  
ATOM    274  HE  ARG A  19      -0.526  -4.749   5.572  1.00  0.71           H  
ATOM    275 1HH1 ARG A  19      -2.341  -1.981   6.870  1.00  0.71           H  
ATOM    276 2HH1 ARG A  19      -2.508  -2.715   8.452  1.00  0.71           H  
ATOM    277 1HH2 ARG A  19      -0.709  -5.623   7.471  1.00  0.71           H  
ATOM    278 2HH2 ARG A  19      -1.579  -4.822   8.838  1.00  0.71           H  
ATOM    279  N   GLU A  20      -0.969  -4.043   0.597  1.00  0.74           N  
ATOM    280  CA  GLU A  20      -2.102  -3.592  -0.212  1.00  0.74           C  
ATOM    281  C   GLU A  20      -3.404  -3.806   0.556  1.00  0.74           C  
ATOM    282  O   GLU A  20      -3.580  -4.816   1.244  1.00  0.74           O  
ATOM    283  CB  GLU A  20      -2.215  -4.324  -1.553  1.00  0.74           C  
ATOM    284  CG  GLU A  20      -1.141  -4.048  -2.565  1.00  0.74           C  
ATOM    285  CD  GLU A  20      -1.382  -4.810  -3.866  1.00  0.74           C  
ATOM    286  OE1 GLU A  20      -2.187  -5.709  -3.874  1.00  0.74           O  
ATOM    287  OE2 GLU A  20      -0.773  -4.463  -4.851  1.00  0.74           O  
ATOM    288  H   GLU A  20      -0.979  -4.987   0.986  1.00  0.74           H  
ATOM    289  HA  GLU A  20      -1.991  -2.524  -0.404  1.00  0.74           H  
ATOM    290 1HB  GLU A  20      -2.217  -5.398  -1.371  1.00  0.74           H  
ATOM    291 2HB  GLU A  20      -3.169  -4.074  -2.014  1.00  0.74           H  
ATOM    292 1HG  GLU A  20      -1.129  -2.981  -2.776  1.00  0.74           H  
ATOM    293 2HG  GLU A  20      -0.174  -4.317  -2.145  1.00  0.74           H  
ATOM    294  N   ILE A  21      -4.331  -2.861   0.416  1.00  0.78           N  
ATOM    295  CA  ILE A  21      -5.636  -2.975   1.060  1.00  0.78           C  
ATOM    296  C   ILE A  21      -6.752  -2.959   0.016  1.00  0.78           C  
ATOM    297  O   ILE A  21      -6.852  -2.015  -0.775  1.00  0.78           O  
ATOM    298  CB  ILE A  21      -5.859  -1.826   2.063  1.00  0.78           C  
ATOM    299  CG1 ILE A  21      -4.735  -1.775   3.093  1.00  0.78           C  
ATOM    300  CG2 ILE A  21      -7.167  -2.037   2.779  1.00  0.78           C  
ATOM    301  CD1 ILE A  21      -3.644  -0.804   2.727  1.00  0.78           C  
ATOM    302  H   ILE A  21      -4.130  -2.053  -0.155  1.00  0.78           H  
ATOM    303  HA  ILE A  21      -5.690  -3.922   1.596  1.00  0.78           H  
ATOM    304  HB  ILE A  21      -5.883  -0.875   1.536  1.00  0.78           H  
ATOM    305 1HG1 ILE A  21      -5.149  -1.480   4.057  1.00  0.78           H  
ATOM    306 2HG1 ILE A  21      -4.302  -2.769   3.197  1.00  0.78           H  
ATOM    307 1HG2 ILE A  21      -7.339  -1.231   3.488  1.00  0.78           H  
ATOM    308 2HG2 ILE A  21      -7.982  -2.066   2.061  1.00  0.78           H  
ATOM    309 3HG2 ILE A  21      -7.121  -2.975   3.303  1.00  0.78           H  
ATOM    310 1HD1 ILE A  21      -2.883  -0.802   3.494  1.00  0.78           H  
ATOM    311 2HD1 ILE A  21      -3.198  -1.088   1.777  1.00  0.78           H  
ATOM    312 3HD1 ILE A  21      -4.064   0.196   2.646  1.00  0.78           H  
ATOM    313  N   THR A  22      -7.582  -3.997   0.016  1.00  0.81           N  
ATOM    314  CA  THR A  22      -8.690  -4.098  -0.925  1.00  0.81           C  
ATOM    315  C   THR A  22     -10.017  -4.013  -0.194  1.00  0.81           C  
ATOM    316  O   THR A  22     -10.236  -4.693   0.809  1.00  0.81           O  
ATOM    317  CB  THR A  22      -8.624  -5.399  -1.746  1.00  0.81           C  
ATOM    318  OG1 THR A  22      -7.412  -5.421  -2.511  1.00  0.81           O  
ATOM    319  CG2 THR A  22      -9.828  -5.506  -2.685  1.00  0.81           C  
ATOM    320  H   THR A  22      -7.440  -4.746   0.692  1.00  0.81           H  
ATOM    321  HA  THR A  22      -8.639  -3.259  -1.619  1.00  0.81           H  
ATOM    322  HB  THR A  22      -8.624  -6.251  -1.067  1.00  0.81           H  
ATOM    323  HG1 THR A  22      -7.327  -4.598  -3.000  1.00  0.81           H  
ATOM    324 1HG2 THR A  22      -9.763  -6.432  -3.252  1.00  0.81           H  
ATOM    325 2HG2 THR A  22     -10.754  -5.509  -2.107  1.00  0.81           H  
ATOM    326 3HG2 THR A  22      -9.834  -4.660  -3.370  1.00  0.81           H  
ATOM    327  N   PHE A  23     -10.908  -3.181  -0.711  1.00  0.86           N  
ATOM    328  CA  PHE A  23     -12.204  -2.964  -0.090  1.00  0.86           C  
ATOM    329  C   PHE A  23     -13.307  -3.511  -0.993  1.00  0.86           C  
ATOM    330  O   PHE A  23     -13.278  -3.270  -2.203  1.00  0.86           O  
ATOM    331  CB  PHE A  23     -12.404  -1.458   0.026  1.00  0.86           C  
ATOM    332  CG  PHE A  23     -11.385  -0.744   0.848  1.00  0.86           C  
ATOM    333  CD1 PHE A  23     -10.174  -0.411   0.263  1.00  0.86           C  
ATOM    334  CD2 PHE A  23     -11.620  -0.340   2.134  1.00  0.86           C  
ATOM    335  CE1 PHE A  23      -9.217   0.272   0.953  1.00  0.86           C  
ATOM    336  CE2 PHE A  23     -10.651   0.360   2.835  1.00  0.86           C  
ATOM    337  CZ  PHE A  23      -9.451   0.654   2.234  1.00  0.86           C  
ATOM    338  H   PHE A  23     -10.667  -2.668  -1.546  1.00  0.86           H  
ATOM    339  HA  PHE A  23     -12.241  -3.454   0.883  1.00  0.86           H  
ATOM    340 1HB  PHE A  23     -12.397  -1.020  -0.964  1.00  0.86           H  
ATOM    341 2HB  PHE A  23     -13.373  -1.270   0.462  1.00  0.86           H  
ATOM    342  HD1 PHE A  23      -9.979  -0.708  -0.768  1.00  0.86           H  
ATOM    343  HD2 PHE A  23     -12.574  -0.576   2.593  1.00  0.86           H  
ATOM    344  HE1 PHE A  23      -8.265   0.511   0.472  1.00  0.86           H  
ATOM    345  HE2 PHE A  23     -10.835   0.680   3.858  1.00  0.86           H  
ATOM    346  HZ  PHE A  23      -8.684   1.191   2.762  1.00  0.86           H  
ATOM    347  N   GLU A  24     -14.307  -4.175  -0.410  1.00  0.91           N  
ATOM    348  CA  GLU A  24     -15.444  -4.664  -1.191  1.00  0.91           C  
ATOM    349  C   GLU A  24     -16.769  -4.161  -0.621  1.00  0.91           C  
ATOM    350  O   GLU A  24     -17.041  -4.291   0.573  1.00  0.91           O  
ATOM    351  CB  GLU A  24     -15.449  -6.198  -1.251  1.00  0.91           C  
ATOM    352  CG  GLU A  24     -14.240  -6.821  -1.971  1.00  0.91           C  
ATOM    353  CD  GLU A  24     -14.300  -8.337  -2.050  1.00  0.91           C  
ATOM    354  OE1 GLU A  24     -15.230  -8.907  -1.528  1.00  0.91           O  
ATOM    355  OE2 GLU A  24     -13.420  -8.917  -2.641  1.00  0.91           O  
ATOM    356  H   GLU A  24     -14.249  -4.375   0.588  1.00  0.91           H  
ATOM    357  HA  GLU A  24     -15.355  -4.286  -2.209  1.00  0.91           H  
ATOM    358 1HB  GLU A  24     -15.474  -6.595  -0.238  1.00  0.91           H  
ATOM    359 2HB  GLU A  24     -16.351  -6.537  -1.758  1.00  0.91           H  
ATOM    360 1HG  GLU A  24     -14.185  -6.415  -2.981  1.00  0.91           H  
ATOM    361 2HG  GLU A  24     -13.331  -6.529  -1.444  1.00  0.91           H  
ATOM    362  N   GLY A  25     -17.603  -3.591  -1.487  1.00  0.97           N  
ATOM    363  CA  GLY A  25     -18.885  -3.027  -1.061  1.00  0.97           C  
ATOM    364  C   GLY A  25     -19.281  -1.861  -1.963  1.00  0.97           C  
ATOM    365  O   GLY A  25     -18.660  -1.634  -3.005  1.00  0.97           O  
ATOM    366  H   GLY A  25     -17.337  -3.538  -2.460  1.00  0.97           H  
ATOM    367 1HA  GLY A  25     -19.657  -3.797  -1.095  1.00  0.97           H  
ATOM    368 2HA  GLY A  25     -18.815  -2.688  -0.029  1.00  0.97           H  
ATOM    369  N   GLU A  26     -20.323  -1.126  -1.585  1.00  1.03           N  
ATOM    370  CA  GLU A  26     -20.785  -0.016  -2.417  1.00  1.03           C  
ATOM    371  C   GLU A  26     -19.757   1.111  -2.457  1.00  1.03           C  
ATOM    372  O   GLU A  26     -19.155   1.464  -1.437  1.00  1.03           O  
ATOM    373  CB  GLU A  26     -22.132   0.505  -1.918  1.00  1.03           C  
ATOM    374  CG  GLU A  26     -23.281  -0.494  -2.054  1.00  1.03           C  
ATOM    375  CD  GLU A  26     -23.687  -0.753  -3.488  1.00  1.03           C  
ATOM    376  OE1 GLU A  26     -23.951   0.190  -4.198  1.00  1.03           O  
ATOM    377  OE2 GLU A  26     -23.728  -1.898  -3.870  1.00  1.03           O  
ATOM    378  H   GLU A  26     -20.804  -1.343  -0.722  1.00  1.03           H  
ATOM    379  HA  GLU A  26     -20.920  -0.384  -3.435  1.00  1.03           H  
ATOM    380 1HB  GLU A  26     -22.047   0.789  -0.864  1.00  1.03           H  
ATOM    381 2HB  GLU A  26     -22.405   1.399  -2.473  1.00  1.03           H  
ATOM    382 1HG  GLU A  26     -22.980  -1.438  -1.601  1.00  1.03           H  
ATOM    383 2HG  GLU A  26     -24.139  -0.115  -1.500  1.00  1.03           H  
ATOM    384  N   LYS A  27     -19.619   1.710  -3.637  1.00  1.07           N  
ATOM    385  CA  LYS A  27     -18.682   2.804  -3.882  1.00  1.07           C  
ATOM    386  C   LYS A  27     -18.612   3.877  -2.781  1.00  1.07           C  
ATOM    387  O   LYS A  27     -17.551   4.002  -2.170  1.00  1.07           O  
ATOM    388  CB  LYS A  27     -18.934   3.392  -5.279  1.00  1.07           C  
ATOM    389  CG  LYS A  27     -17.995   4.519  -5.719  1.00  1.07           C  
ATOM    390  CD  LYS A  27     -18.304   4.926  -7.176  1.00  1.07           C  
ATOM    391  CE  LYS A  27     -17.211   5.820  -7.798  1.00  1.07           C  
ATOM    392  NZ  LYS A  27     -17.180   7.222  -7.266  1.00  1.07           N  
ATOM    393  H   LYS A  27     -20.176   1.364  -4.409  1.00  1.07           H  
ATOM    394  HA  LYS A  27     -17.688   2.365  -3.923  1.00  1.07           H  
ATOM    395 1HB  LYS A  27     -18.784   2.594  -6.006  1.00  1.07           H  
ATOM    396 2HB  LYS A  27     -19.948   3.716  -5.407  1.00  1.07           H  
ATOM    397 1HG  LYS A  27     -18.140   5.389  -5.069  1.00  1.07           H  
ATOM    398 2HG  LYS A  27     -16.958   4.201  -5.637  1.00  1.07           H  
ATOM    399 1HD  LYS A  27     -18.411   4.028  -7.784  1.00  1.07           H  
ATOM    400 2HD  LYS A  27     -19.248   5.470  -7.199  1.00  1.07           H  
ATOM    401 1HE  LYS A  27     -16.254   5.358  -7.597  1.00  1.07           H  
ATOM    402 2HE  LYS A  27     -17.364   5.861  -8.875  1.00  1.07           H  
ATOM    403 1HZ  LYS A  27     -16.402   7.730  -7.726  1.00  1.07           H  
ATOM    404 2HZ  LYS A  27     -18.045   7.690  -7.447  1.00  1.07           H  
ATOM    405 3HZ  LYS A  27     -17.002   7.227  -6.266  1.00  1.07           H  
ATOM    406  N   PRO A  28     -19.684   4.630  -2.442  1.00  1.08           N  
ATOM    407  CA  PRO A  28     -19.640   5.693  -1.456  1.00  1.08           C  
ATOM    408  C   PRO A  28     -19.253   5.231  -0.061  1.00  1.08           C  
ATOM    409  O   PRO A  28     -18.778   6.026   0.740  1.00  1.08           O  
ATOM    410  CB  PRO A  28     -21.067   6.243  -1.474  1.00  1.08           C  
ATOM    411  CG  PRO A  28     -21.911   5.122  -2.031  1.00  1.08           C  
ATOM    412  CD  PRO A  28     -21.029   4.450  -3.042  1.00  1.08           C  
ATOM    413  HA  PRO A  28     -18.934   6.465  -1.813  1.00  1.08           H  
ATOM    414 1HB  PRO A  28     -21.364   6.518  -0.450  1.00  1.08           H  
ATOM    415 2HB  PRO A  28     -21.111   7.157  -2.080  1.00  1.08           H  
ATOM    416 1HG  PRO A  28     -22.215   4.439  -1.215  1.00  1.08           H  
ATOM    417 2HG  PRO A  28     -22.836   5.524  -2.469  1.00  1.08           H  
ATOM    418 1HD  PRO A  28     -21.344   3.429  -3.120  1.00  1.08           H  
ATOM    419 2HD  PRO A  28     -21.104   4.992  -3.990  1.00  1.08           H  
ATOM    420  N   ASP A  29     -19.447   3.954   0.259  1.00  1.07           N  
ATOM    421  CA  ASP A  29     -19.093   3.521   1.595  1.00  1.07           C  
ATOM    422  C   ASP A  29     -17.620   3.187   1.626  1.00  1.07           C  
ATOM    423  O   ASP A  29     -16.921   3.438   2.616  1.00  1.07           O  
ATOM    424  CB  ASP A  29     -20.003   2.399   2.032  1.00  1.07           C  
ATOM    425  CG  ASP A  29     -21.472   2.913   2.213  1.00  1.07           C  
ATOM    426  OD1 ASP A  29     -21.658   4.069   2.634  1.00  1.07           O  
ATOM    427  OD2 ASP A  29     -22.376   2.169   1.944  1.00  1.07           O  
ATOM    428  H   ASP A  29     -19.782   3.267  -0.411  1.00  1.07           H  
ATOM    429  HA  ASP A  29     -19.259   4.343   2.280  1.00  1.07           H  
ATOM    430 1HB  ASP A  29     -19.996   1.614   1.269  1.00  1.07           H  
ATOM    431 2HB  ASP A  29     -19.656   1.963   2.940  1.00  1.07           H  
ATOM    432  N   ARG A  30     -17.123   2.679   0.505  1.00  1.03           N  
ATOM    433  CA  ARG A  30     -15.705   2.413   0.420  1.00  1.03           C  
ATOM    434  C   ARG A  30     -14.974   3.751   0.473  1.00  1.03           C  
ATOM    435  O   ARG A  30     -13.940   3.877   1.127  1.00  1.03           O  
ATOM    436  CB  ARG A  30     -15.364   1.653  -0.844  1.00  1.03           C  
ATOM    437  CG  ARG A  30     -15.830   0.215  -0.810  1.00  1.03           C  
ATOM    438  CD  ARG A  30     -15.358  -0.610  -1.957  1.00  1.03           C  
ATOM    439  NE  ARG A  30     -16.134  -0.463  -3.173  1.00  1.03           N  
ATOM    440  CZ  ARG A  30     -15.736   0.161  -4.301  1.00  1.03           C  
ATOM    441  NH1 ARG A  30     -14.551   0.744  -4.384  1.00  1.03           N  
ATOM    442  NH2 ARG A  30     -16.549   0.173  -5.342  1.00  1.03           N  
ATOM    443  H   ARG A  30     -17.738   2.469  -0.286  1.00  1.03           H  
ATOM    444  HA  ARG A  30     -15.403   1.812   1.276  1.00  1.03           H  
ATOM    445 1HB  ARG A  30     -15.833   2.135  -1.700  1.00  1.03           H  
ATOM    446 2HB  ARG A  30     -14.286   1.661  -1.002  1.00  1.03           H  
ATOM    447 1HG  ARG A  30     -15.484  -0.242   0.096  1.00  1.03           H  
ATOM    448 2HG  ARG A  30     -16.922   0.197  -0.820  1.00  1.03           H  
ATOM    449 1HD  ARG A  30     -14.331  -0.351  -2.186  1.00  1.03           H  
ATOM    450 2HD  ARG A  30     -15.405  -1.645  -1.666  1.00  1.03           H  
ATOM    451  HE  ARG A  30     -17.063  -0.895  -3.178  1.00  1.03           H  
ATOM    452 1HH1 ARG A  30     -13.928   0.737  -3.590  1.00  1.03           H  
ATOM    453 2HH1 ARG A  30     -14.270   1.201  -5.240  1.00  1.03           H  
ATOM    454 1HH2 ARG A  30     -17.454  -0.286  -5.273  1.00  1.03           H  
ATOM    455 2HH2 ARG A  30     -16.269   0.621  -6.198  1.00  1.03           H  
ATOM    456  N   GLU A  31     -15.555   4.771  -0.175  1.00  0.99           N  
ATOM    457  CA  GLU A  31     -14.965   6.106  -0.176  1.00  0.99           C  
ATOM    458  C   GLU A  31     -14.914   6.686   1.235  1.00  0.99           C  
ATOM    459  O   GLU A  31     -13.919   7.304   1.618  1.00  0.99           O  
ATOM    460  CB  GLU A  31     -15.749   7.031  -1.104  1.00  0.99           C  
ATOM    461  CG  GLU A  31     -15.582   6.707  -2.576  1.00  0.99           C  
ATOM    462  CD  GLU A  31     -16.456   7.516  -3.475  1.00  0.99           C  
ATOM    463  OE1 GLU A  31     -17.274   8.266  -2.998  1.00  0.99           O  
ATOM    464  OE2 GLU A  31     -16.311   7.370  -4.665  1.00  0.99           O  
ATOM    465  H   GLU A  31     -16.404   4.595  -0.712  1.00  0.99           H  
ATOM    466  HA  GLU A  31     -13.944   6.029  -0.550  1.00  0.99           H  
ATOM    467 1HB  GLU A  31     -16.803   6.977  -0.860  1.00  0.99           H  
ATOM    468 2HB  GLU A  31     -15.429   8.061  -0.946  1.00  0.99           H  
ATOM    469 1HG  GLU A  31     -14.543   6.882  -2.852  1.00  0.99           H  
ATOM    470 2HG  GLU A  31     -15.787   5.654  -2.731  1.00  0.99           H  
ATOM    471  N   LYS A  32     -15.952   6.450   2.046  1.00  0.95           N  
ATOM    472  CA  LYS A  32     -15.930   6.952   3.419  1.00  0.95           C  
ATOM    473  C   LYS A  32     -14.748   6.328   4.163  1.00  0.95           C  
ATOM    474  O   LYS A  32     -14.002   7.030   4.850  1.00  0.95           O  
ATOM    475  CB  LYS A  32     -17.253   6.612   4.101  1.00  0.95           C  
ATOM    476  CG  LYS A  32     -18.434   7.409   3.583  1.00  0.95           C  
ATOM    477  CD  LYS A  32     -19.745   6.853   4.110  1.00  0.95           C  
ATOM    478  CE  LYS A  32     -20.933   7.465   3.397  1.00  0.95           C  
ATOM    479  NZ  LYS A  32     -22.193   6.734   3.713  1.00  0.95           N  
ATOM    480  H   LYS A  32     -16.782   5.971   1.690  1.00  0.95           H  
ATOM    481  HA  LYS A  32     -15.796   8.033   3.400  1.00  0.95           H  
ATOM    482 1HB  LYS A  32     -17.473   5.553   3.970  1.00  0.95           H  
ATOM    483 2HB  LYS A  32     -17.161   6.797   5.166  1.00  0.95           H  
ATOM    484 1HG  LYS A  32     -18.340   8.431   3.944  1.00  0.95           H  
ATOM    485 2HG  LYS A  32     -18.432   7.442   2.520  1.00  0.95           H  
ATOM    486 1HD  LYS A  32     -19.774   5.772   3.985  1.00  0.95           H  
ATOM    487 2HD  LYS A  32     -19.832   7.081   5.161  1.00  0.95           H  
ATOM    488 1HE  LYS A  32     -21.038   8.503   3.705  1.00  0.95           H  
ATOM    489 2HE  LYS A  32     -20.765   7.428   2.318  1.00  0.95           H  
ATOM    490 1HZ  LYS A  32     -22.964   7.153   3.223  1.00  0.95           H  
ATOM    491 2HZ  LYS A  32     -22.077   5.739   3.390  1.00  0.95           H  
ATOM    492 3HZ  LYS A  32     -22.372   6.752   4.701  1.00  0.95           H  
ATOM    493  N   LEU A  33     -14.516   5.028   3.957  1.00  0.92           N  
ATOM    494  CA  LEU A  33     -13.361   4.384   4.582  1.00  0.92           C  
ATOM    495  C   LEU A  33     -12.037   4.920   4.101  1.00  0.92           C  
ATOM    496  O   LEU A  33     -11.137   5.170   4.905  1.00  0.92           O  
ATOM    497  CB  LEU A  33     -13.373   2.900   4.311  1.00  0.92           C  
ATOM    498  CG  LEU A  33     -14.329   2.144   5.041  1.00  0.92           C  
ATOM    499  CD1 LEU A  33     -14.406   0.827   4.440  1.00  0.92           C  
ATOM    500  CD2 LEU A  33     -13.819   2.062   6.498  1.00  0.92           C  
ATOM    501  H   LEU A  33     -15.165   4.485   3.380  1.00  0.92           H  
ATOM    502  HA  LEU A  33     -13.428   4.550   5.657  1.00  0.92           H  
ATOM    503 1HB  LEU A  33     -13.567   2.737   3.258  1.00  0.92           H  
ATOM    504 2HB  LEU A  33     -12.387   2.501   4.537  1.00  0.92           H  
ATOM    505  HG  LEU A  33     -15.314   2.612   4.990  1.00  0.92           H  
ATOM    506 1HD1 LEU A  33     -15.100   0.240   4.954  1.00  0.92           H  
ATOM    507 2HD1 LEU A  33     -14.724   0.949   3.414  1.00  0.92           H  
ATOM    508 3HD1 LEU A  33     -13.445   0.366   4.473  1.00  0.92           H  
ATOM    509 1HD2 LEU A  33     -14.477   1.488   7.097  1.00  0.92           H  
ATOM    510 2HD2 LEU A  33     -12.835   1.594   6.511  1.00  0.92           H  
ATOM    511 3HD2 LEU A  33     -13.746   3.068   6.916  1.00  0.92           H  
ATOM    512  N   GLU A  34     -11.903   5.132   2.795  1.00  0.90           N  
ATOM    513  CA  GLU A  34     -10.636   5.649   2.313  1.00  0.90           C  
ATOM    514  C   GLU A  34     -10.383   7.033   2.898  1.00  0.90           C  
ATOM    515  O   GLU A  34      -9.274   7.337   3.332  1.00  0.90           O  
ATOM    516  CB  GLU A  34     -10.586   5.681   0.780  1.00  0.90           C  
ATOM    517  CG  GLU A  34     -10.470   4.300   0.090  1.00  0.90           C  
ATOM    518  CD  GLU A  34     -10.355   4.402  -1.440  1.00  0.90           C  
ATOM    519  OE1 GLU A  34     -10.447   5.493  -1.955  1.00  0.90           O  
ATOM    520  OE2 GLU A  34     -10.165   3.388  -2.081  1.00  0.90           O  
ATOM    521  H   GLU A  34     -12.666   4.906   2.155  1.00  0.90           H  
ATOM    522  HA  GLU A  34      -9.841   4.988   2.656  1.00  0.90           H  
ATOM    523 1HB  GLU A  34     -11.501   6.150   0.411  1.00  0.90           H  
ATOM    524 2HB  GLU A  34      -9.768   6.292   0.457  1.00  0.90           H  
ATOM    525 1HG  GLU A  34      -9.588   3.786   0.478  1.00  0.90           H  
ATOM    526 2HG  GLU A  34     -11.346   3.703   0.349  1.00  0.90           H  
ATOM    527  N   LYS A  35     -11.424   7.857   2.997  1.00  0.90           N  
ATOM    528  CA  LYS A  35     -11.243   9.187   3.560  1.00  0.90           C  
ATOM    529  C   LYS A  35     -10.859   9.118   5.037  1.00  0.90           C  
ATOM    530  O   LYS A  35     -10.005   9.882   5.498  1.00  0.90           O  
ATOM    531  CB  LYS A  35     -12.505  10.018   3.355  1.00  0.90           C  
ATOM    532  CG  LYS A  35     -12.739  10.411   1.890  1.00  0.90           C  
ATOM    533  CD  LYS A  35     -14.036  11.177   1.700  1.00  0.90           C  
ATOM    534  CE  LYS A  35     -14.258  11.511   0.229  1.00  0.90           C  
ATOM    535  NZ  LYS A  35     -15.549  12.214   0.003  1.00  0.90           N  
ATOM    536  H   LYS A  35     -12.337   7.576   2.638  1.00  0.90           H  
ATOM    537  HA  LYS A  35     -10.426   9.672   3.027  1.00  0.90           H  
ATOM    538 1HB  LYS A  35     -13.371   9.443   3.693  1.00  0.90           H  
ATOM    539 2HB  LYS A  35     -12.451  10.923   3.957  1.00  0.90           H  
ATOM    540 1HG  LYS A  35     -11.911  11.029   1.546  1.00  0.90           H  
ATOM    541 2HG  LYS A  35     -12.767   9.511   1.278  1.00  0.90           H  
ATOM    542 1HD  LYS A  35     -14.868  10.564   2.055  1.00  0.90           H  
ATOM    543 2HD  LYS A  35     -14.008  12.098   2.278  1.00  0.90           H  
ATOM    544 1HE  LYS A  35     -13.444  12.146  -0.117  1.00  0.90           H  
ATOM    545 2HE  LYS A  35     -14.255  10.584  -0.349  1.00  0.90           H  
ATOM    546 1HZ  LYS A  35     -15.655  12.412  -0.983  1.00  0.90           H  
ATOM    547 2HZ  LYS A  35     -16.309  11.622   0.310  1.00  0.90           H  
ATOM    548 3HZ  LYS A  35     -15.561  13.079   0.525  1.00  0.90           H  
ATOM    549  N   GLU A  36     -11.455   8.195   5.802  1.00  0.90           N  
ATOM    550  CA  GLU A  36     -11.046   8.102   7.198  1.00  0.90           C  
ATOM    551  C   GLU A  36      -9.590   7.615   7.316  1.00  0.90           C  
ATOM    552  O   GLU A  36      -8.786   8.199   8.048  1.00  0.90           O  
ATOM    553  CB  GLU A  36     -11.983   7.191   8.010  1.00  0.90           C  
ATOM    554  CG  GLU A  36     -13.401   7.758   8.288  1.00  0.90           C  
ATOM    555  CD  GLU A  36     -14.262   6.840   9.169  1.00  0.90           C  
ATOM    556  OE1 GLU A  36     -13.961   5.677   9.262  1.00  0.90           O  
ATOM    557  OE2 GLU A  36     -15.214   7.317   9.752  1.00  0.90           O  
ATOM    558  H   GLU A  36     -12.185   7.590   5.420  1.00  0.90           H  
ATOM    559  HA  GLU A  36     -11.100   9.101   7.633  1.00  0.90           H  
ATOM    560 1HB  GLU A  36     -12.107   6.244   7.478  1.00  0.90           H  
ATOM    561 2HB  GLU A  36     -11.525   6.974   8.969  1.00  0.90           H  
ATOM    562 1HG  GLU A  36     -13.300   8.725   8.780  1.00  0.90           H  
ATOM    563 2HG  GLU A  36     -13.906   7.918   7.336  1.00  0.90           H  
ATOM    564  N   LEU A  37      -9.202   6.641   6.497  1.00  0.89           N  
ATOM    565  CA  LEU A  37      -7.836   6.117   6.537  1.00  0.89           C  
ATOM    566  C   LEU A  37      -6.787   7.151   6.164  1.00  0.89           C  
ATOM    567  O   LEU A  37      -5.752   7.281   6.832  1.00  0.89           O  
ATOM    568  CB  LEU A  37      -7.741   4.924   5.575  1.00  0.89           C  
ATOM    569  CG  LEU A  37      -8.449   3.678   6.057  1.00  0.89           C  
ATOM    570  CD1 LEU A  37      -8.571   2.685   4.959  1.00  0.89           C  
ATOM    571  CD2 LEU A  37      -7.618   3.088   7.163  1.00  0.89           C  
ATOM    572  H   LEU A  37      -9.883   6.213   5.869  1.00  0.89           H  
ATOM    573  HA  LEU A  37      -7.638   5.772   7.549  1.00  0.89           H  
ATOM    574 1HB  LEU A  37      -8.185   5.213   4.621  1.00  0.89           H  
ATOM    575 2HB  LEU A  37      -6.694   4.684   5.410  1.00  0.89           H  
ATOM    576  HG  LEU A  37      -9.441   3.937   6.417  1.00  0.89           H  
ATOM    577 1HD1 LEU A  37      -9.071   1.794   5.330  1.00  0.89           H  
ATOM    578 2HD1 LEU A  37      -9.160   3.123   4.153  1.00  0.89           H  
ATOM    579 3HD1 LEU A  37      -7.580   2.421   4.592  1.00  0.89           H  
ATOM    580 1HD2 LEU A  37      -8.097   2.208   7.551  1.00  0.89           H  
ATOM    581 2HD2 LEU A  37      -6.630   2.828   6.778  1.00  0.89           H  
ATOM    582 3HD2 LEU A  37      -7.506   3.803   7.937  1.00  0.89           H  
ATOM    583  N   TYR A  38      -7.103   7.968   5.172  1.00  0.89           N  
ATOM    584  CA  TYR A  38      -6.180   8.944   4.623  1.00  0.89           C  
ATOM    585  C   TYR A  38      -6.049  10.193   5.481  1.00  0.89           C  
ATOM    586  O   TYR A  38      -5.244  11.083   5.173  1.00  0.89           O  
ATOM    587  CB  TYR A  38      -6.632   9.319   3.219  1.00  0.89           C  
ATOM    588  CG  TYR A  38      -6.629   8.109   2.275  1.00  0.89           C  
ATOM    589  CD1 TYR A  38      -6.066   6.897   2.694  1.00  0.89           C  
ATOM    590  CD2 TYR A  38      -7.180   8.202   1.010  1.00  0.89           C  
ATOM    591  CE1 TYR A  38      -6.063   5.804   1.861  1.00  0.89           C  
ATOM    592  CE2 TYR A  38      -7.168   7.100   0.172  1.00  0.89           C  
ATOM    593  CZ  TYR A  38      -6.617   5.906   0.598  1.00  0.89           C  
ATOM    594  OH  TYR A  38      -6.615   4.811  -0.235  1.00  0.89           O  
ATOM    595  H   TYR A  38      -7.999   7.841   4.699  1.00  0.89           H  
ATOM    596  HA  TYR A  38      -5.194   8.482   4.565  1.00  0.89           H  
ATOM    597 1HB  TYR A  38      -7.655   9.708   3.266  1.00  0.89           H  
ATOM    598 2HB  TYR A  38      -5.998  10.098   2.808  1.00  0.89           H  
ATOM    599  HD1 TYR A  38      -5.625   6.814   3.680  1.00  0.89           H  
ATOM    600  HD2 TYR A  38      -7.622   9.139   0.676  1.00  0.89           H  
ATOM    601  HE1 TYR A  38      -5.625   4.864   2.196  1.00  0.89           H  
ATOM    602  HE2 TYR A  38      -7.606   7.170  -0.827  1.00  0.89           H  
ATOM    603  HH  TYR A  38      -7.165   4.997  -1.008  1.00  0.89           H  
ATOM    604  N   SER A  39      -6.867  10.275   6.540  1.00  0.87           N  
ATOM    605  CA  SER A  39      -6.848  11.377   7.485  1.00  0.87           C  
ATOM    606  C   SER A  39      -6.025  11.020   8.713  1.00  0.87           C  
ATOM    607  O   SER A  39      -5.784  11.872   9.569  1.00  0.87           O  
ATOM    608  CB  SER A  39      -8.247  11.687   7.969  1.00  0.87           C  
ATOM    609  OG  SER A  39      -8.741  10.620   8.752  1.00  0.87           O  
ATOM    610  H   SER A  39      -7.524   9.518   6.732  1.00  0.87           H  
ATOM    611  HA  SER A  39      -6.411  12.252   7.003  1.00  0.87           H  
ATOM    612 1HB  SER A  39      -8.242  12.604   8.554  1.00  0.87           H  
ATOM    613 2HB  SER A  39      -8.902  11.841   7.111  1.00  0.87           H  
ATOM    614  HG  SER A  39      -8.655   9.824   8.193  1.00  0.87           H  
ATOM    615  N   GLY A  40      -5.668   9.737   8.849  1.00  0.85           N  
ATOM    616  CA  GLY A  40      -4.986   9.263  10.046  1.00  0.85           C  
ATOM    617  C   GLY A  40      -5.953   8.914  11.186  1.00  0.85           C  
ATOM    618  O   GLY A  40      -5.520   8.486  12.255  1.00  0.85           O  
ATOM    619  H   GLY A  40      -5.850   9.060   8.107  1.00  0.85           H  
ATOM    620 1HA  GLY A  40      -4.387   8.386   9.795  1.00  0.85           H  
ATOM    621 2HA  GLY A  40      -4.295  10.028  10.388  1.00  0.85           H  
ATOM    622  N   SER A  41      -7.272   9.073  10.965  1.00  0.83           N  
ATOM    623  CA  SER A  41      -8.274   8.781  12.000  1.00  0.83           C  
ATOM    624  C   SER A  41      -8.236   7.323  12.460  1.00  0.83           C  
ATOM    625  O   SER A  41      -8.469   7.027  13.632  1.00  0.83           O  
ATOM    626  CB  SER A  41      -9.671   9.091  11.492  1.00  0.83           C  
ATOM    627  OG  SER A  41      -9.840  10.465  11.255  1.00  0.83           O  
ATOM    628  H   SER A  41      -7.601   9.458  10.078  1.00  0.83           H  
ATOM    629  HA  SER A  41      -8.066   9.417  12.862  1.00  0.83           H  
ATOM    630 1HB  SER A  41      -9.856   8.535  10.569  1.00  0.83           H  
ATOM    631 2HB  SER A  41     -10.399   8.753  12.225  1.00  0.83           H  
ATOM    632  HG  SER A  41      -9.390  10.646  10.406  1.00  0.83           H  
ATOM    633  N   ILE A  42      -7.976   6.424  11.519  1.00  0.81           N  
ATOM    634  CA  ILE A  42      -7.896   4.987  11.757  1.00  0.81           C  
ATOM    635  C   ILE A  42      -6.434   4.543  11.746  1.00  0.81           C  
ATOM    636  O   ILE A  42      -5.737   4.718  10.734  1.00  0.81           O  
ATOM    637  CB  ILE A  42      -8.653   4.243  10.666  1.00  0.81           C  
ATOM    638  CG1 ILE A  42     -10.118   4.610  10.652  1.00  0.81           C  
ATOM    639  CG2 ILE A  42      -8.481   2.787  10.811  1.00  0.81           C  
ATOM    640  CD1 ILE A  42     -10.839   4.062   9.431  1.00  0.81           C  
ATOM    641  H   ILE A  42      -7.812   6.769  10.587  1.00  0.81           H  
ATOM    642  HA  ILE A  42      -8.326   4.755  12.733  1.00  0.81           H  
ATOM    643  HB  ILE A  42      -8.261   4.565   9.739  1.00  0.81           H  
ATOM    644 1HG1 ILE A  42     -10.594   4.211  11.549  1.00  0.81           H  
ATOM    645 2HG1 ILE A  42     -10.221   5.694  10.655  1.00  0.81           H  
ATOM    646 1HG2 ILE A  42      -8.992   2.312  10.001  1.00  0.81           H  
ATOM    647 2HG2 ILE A  42      -7.434   2.533  10.782  1.00  0.81           H  
ATOM    648 3HG2 ILE A  42      -8.898   2.470  11.751  1.00  0.81           H  
ATOM    649 1HD1 ILE A  42     -11.888   4.349   9.464  1.00  0.81           H  
ATOM    650 2HD1 ILE A  42     -10.384   4.469   8.533  1.00  0.81           H  
ATOM    651 3HD1 ILE A  42     -10.765   2.978   9.415  1.00  0.81           H  
ATOM    652  N   VAL A  43      -5.974   3.990  12.867  1.00  0.79           N  
ATOM    653  CA  VAL A  43      -4.570   3.669  13.040  1.00  0.79           C  
ATOM    654  C   VAL A  43      -4.270   2.192  12.926  1.00  0.79           C  
ATOM    655  O   VAL A  43      -3.294   1.805  12.289  1.00  0.79           O  
ATOM    656  CB  VAL A  43      -4.086   4.163  14.405  1.00  0.79           C  
ATOM    657  CG1 VAL A  43      -2.622   3.751  14.602  1.00  0.79           C  
ATOM    658  CG2 VAL A  43      -4.280   5.674  14.488  1.00  0.79           C  
ATOM    659  H   VAL A  43      -6.600   3.799  13.656  1.00  0.79           H  
ATOM    660  HA  VAL A  43      -4.006   4.198  12.277  1.00  0.79           H  
ATOM    661  HB  VAL A  43      -4.672   3.683  15.193  1.00  0.79           H  
ATOM    662 1HG1 VAL A  43      -2.272   4.087  15.577  1.00  0.79           H  
ATOM    663 2HG1 VAL A  43      -2.537   2.668  14.542  1.00  0.79           H  
ATOM    664 3HG1 VAL A  43      -2.009   4.200  13.829  1.00  0.79           H  
ATOM    665 1HG2 VAL A  43      -3.948   6.031  15.459  1.00  0.79           H  
ATOM    666 2HG2 VAL A  43      -3.710   6.163  13.715  1.00  0.79           H  
ATOM    667 3HG2 VAL A  43      -5.340   5.918  14.355  1.00  0.79           H  
ATOM    668  N   THR A  44      -5.062   1.356  13.581  1.00  0.78           N  
ATOM    669  CA  THR A  44      -4.745  -0.064  13.554  1.00  0.78           C  
ATOM    670  C   THR A  44      -5.582  -0.831  12.553  1.00  0.78           C  
ATOM    671  O   THR A  44      -6.645  -0.377  12.124  1.00  0.78           O  
ATOM    672  CB  THR A  44      -4.951  -0.688  14.933  1.00  0.78           C  
ATOM    673  OG1 THR A  44      -6.344  -0.627  15.278  1.00  0.78           O  
ATOM    674  CG2 THR A  44      -4.162   0.095  15.961  1.00  0.78           C  
ATOM    675  H   THR A  44      -5.871   1.712  14.103  1.00  0.78           H  
ATOM    676  HA  THR A  44      -3.698  -0.181  13.275  1.00  0.78           H  
ATOM    677  HB  THR A  44      -4.625  -1.726  14.925  1.00  0.78           H  
ATOM    678  HG1 THR A  44      -6.589   0.310  15.429  1.00  0.78           H  
ATOM    679 1HG2 THR A  44      -4.314  -0.339  16.947  1.00  0.78           H  
ATOM    680 2HG2 THR A  44      -3.102   0.064  15.708  1.00  0.78           H  
ATOM    681 3HG2 THR A  44      -4.506   1.132  15.965  1.00  0.78           H  
ATOM    682  N   ASP A  45      -5.133  -2.041  12.242  1.00  0.78           N  
ATOM    683  CA  ASP A  45      -5.864  -2.913  11.337  1.00  0.78           C  
ATOM    684  C   ASP A  45      -7.214  -3.295  11.914  1.00  0.78           C  
ATOM    685  O   ASP A  45      -8.208  -3.402  11.188  1.00  0.78           O  
ATOM    686  CB  ASP A  45      -5.064  -4.175  11.077  1.00  0.78           C  
ATOM    687  CG  ASP A  45      -3.842  -3.921  10.260  1.00  0.78           C  
ATOM    688  OD1 ASP A  45      -3.738  -2.852   9.719  1.00  0.78           O  
ATOM    689  OD2 ASP A  45      -2.997  -4.787  10.176  1.00  0.78           O  
ATOM    690  H   ASP A  45      -4.255  -2.354  12.632  1.00  0.78           H  
ATOM    691  HA  ASP A  45      -6.020  -2.384  10.398  1.00  0.78           H  
ATOM    692 1HB  ASP A  45      -4.769  -4.624  12.027  1.00  0.78           H  
ATOM    693 2HB  ASP A  45      -5.689  -4.902  10.555  1.00  0.78           H  
ATOM    694  N   GLU A  46      -7.252  -3.494  13.233  1.00  0.78           N  
ATOM    695  CA  GLU A  46      -8.494  -3.863  13.887  1.00  0.78           C  
ATOM    696  C   GLU A  46      -9.495  -2.727  13.760  1.00  0.78           C  
ATOM    697  O   GLU A  46     -10.674  -2.968  13.480  1.00  0.78           O  
ATOM    698  CB  GLU A  46      -8.250  -4.208  15.357  1.00  0.78           C  
ATOM    699  CG  GLU A  46      -7.472  -5.510  15.575  1.00  0.78           C  
ATOM    700  CD  GLU A  46      -7.206  -5.828  17.035  1.00  0.78           C  
ATOM    701  OE1 GLU A  46      -7.518  -5.014  17.872  1.00  0.78           O  
ATOM    702  OE2 GLU A  46      -6.691  -6.888  17.305  1.00  0.78           O  
ATOM    703  H   GLU A  46      -6.410  -3.382  13.776  1.00  0.78           H  
ATOM    704  HA  GLU A  46      -8.905  -4.739  13.384  1.00  0.78           H  
ATOM    705 1HB  GLU A  46      -7.687  -3.398  15.829  1.00  0.78           H  
ATOM    706 2HB  GLU A  46      -9.204  -4.288  15.878  1.00  0.78           H  
ATOM    707 1HG  GLU A  46      -8.034  -6.333  15.134  1.00  0.78           H  
ATOM    708 2HG  GLU A  46      -6.521  -5.435  15.048  1.00  0.78           H  
ATOM    709  N   GLU A  47      -9.029  -1.480  13.917  1.00  0.78           N  
ATOM    710  CA  GLU A  47      -9.924  -0.339  13.757  1.00  0.78           C  
ATOM    711  C   GLU A  47     -10.420  -0.235  12.319  1.00  0.78           C  
ATOM    712  O   GLU A  47     -11.598   0.012  12.075  1.00  0.78           O  
ATOM    713  CB  GLU A  47      -9.239   0.967  14.163  1.00  0.78           C  
ATOM    714  CG  GLU A  47      -8.978   1.158  15.642  1.00  0.78           C  
ATOM    715  CD  GLU A  47      -8.114   2.378  15.925  1.00  0.78           C  
ATOM    716  OE1 GLU A  47      -7.188   2.657  15.156  1.00  0.78           O  
ATOM    717  OE2 GLU A  47      -8.366   3.028  16.911  1.00  0.78           O  
ATOM    718  H   GLU A  47      -8.048  -1.319  14.170  1.00  0.78           H  
ATOM    719  HA  GLU A  47     -10.792  -0.493  14.405  1.00  0.78           H  
ATOM    720 1HB  GLU A  47      -8.277   1.036  13.653  1.00  0.78           H  
ATOM    721 2HB  GLU A  47      -9.845   1.807  13.829  1.00  0.78           H  
ATOM    722 1HG  GLU A  47      -9.938   1.298  16.138  1.00  0.78           H  
ATOM    723 2HG  GLU A  47      -8.525   0.268  16.057  1.00  0.78           H  
ATOM    724  N   MET A  48      -9.526  -0.490  11.356  1.00  0.77           N  
ATOM    725  CA  MET A  48      -9.899  -0.420   9.948  1.00  0.77           C  
ATOM    726  C   MET A  48     -10.981  -1.429   9.608  1.00  0.77           C  
ATOM    727  O   MET A  48     -11.986  -1.074   8.982  1.00  0.77           O  
ATOM    728  CB  MET A  48      -8.648  -0.577   9.081  1.00  0.77           C  
ATOM    729  CG  MET A  48      -8.878  -0.573   7.589  1.00  0.77           C  
ATOM    730  SD  MET A  48      -7.330  -0.568   6.609  1.00  0.77           S  
ATOM    731  CE  MET A  48      -6.642  -2.165   6.946  1.00  0.77           C  
ATOM    732  H   MET A  48      -8.558  -0.685  11.612  1.00  0.77           H  
ATOM    733  HA  MET A  48     -10.327   0.558   9.755  1.00  0.77           H  
ATOM    734 1HB  MET A  48      -7.947   0.209   9.320  1.00  0.77           H  
ATOM    735 2HB  MET A  48      -8.162  -1.517   9.330  1.00  0.77           H  
ATOM    736 1HG  MET A  48      -9.401  -1.483   7.365  1.00  0.77           H  
ATOM    737 2HG  MET A  48      -9.502   0.269   7.290  1.00  0.77           H  
ATOM    738 1HE  MET A  48      -5.695  -2.271   6.412  1.00  0.77           H  
ATOM    739 2HE  MET A  48      -6.460  -2.266   8.017  1.00  0.77           H  
ATOM    740 3HE  MET A  48      -7.335  -2.938   6.622  1.00  0.77           H  
ATOM    741  N   GLN A  49     -10.805  -2.677  10.035  1.00  0.77           N  
ATOM    742  CA  GLN A  49     -11.832  -3.670   9.769  1.00  0.77           C  
ATOM    743  C   GLN A  49     -13.124  -3.380  10.548  1.00  0.77           C  
ATOM    744  O   GLN A  49     -14.217  -3.564  10.005  1.00  0.77           O  
ATOM    745  CB  GLN A  49     -11.305  -5.081  10.009  1.00  0.77           C  
ATOM    746  CG  GLN A  49     -10.271  -5.513   8.925  1.00  0.77           C  
ATOM    747  CD  GLN A  49      -9.711  -6.920   9.128  1.00  0.77           C  
ATOM    748  OE1 GLN A  49      -9.340  -7.301  10.242  1.00  0.77           O  
ATOM    749  NE2 GLN A  49      -9.654  -7.710   8.058  1.00  0.77           N  
ATOM    750  H   GLN A  49      -9.955  -2.931  10.541  1.00  0.77           H  
ATOM    751  HA  GLN A  49     -12.076  -3.613   8.711  1.00  0.77           H  
ATOM    752 1HB  GLN A  49     -10.815  -5.122  10.987  1.00  0.77           H  
ATOM    753 2HB  GLN A  49     -12.138  -5.782  10.020  1.00  0.77           H  
ATOM    754 1HG  GLN A  49     -10.750  -5.482   7.948  1.00  0.77           H  
ATOM    755 2HG  GLN A  49      -9.432  -4.801   8.948  1.00  0.77           H  
ATOM    756 1HE2 GLN A  49      -9.298  -8.641   8.152  1.00  0.77           H  
ATOM    757 2HE2 GLN A  49      -9.975  -7.390   7.141  1.00  0.77           H  
ATOM    758  N   LYS A  50     -13.024  -2.887  11.788  1.00  0.77           N  
ATOM    759  CA  LYS A  50     -14.232  -2.555  12.543  1.00  0.77           C  
ATOM    760  C   LYS A  50     -15.043  -1.504  11.814  1.00  0.77           C  
ATOM    761  O   LYS A  50     -16.243  -1.679  11.586  1.00  0.77           O  
ATOM    762  CB  LYS A  50     -13.910  -2.040  13.947  1.00  0.77           C  
ATOM    763  CG  LYS A  50     -15.159  -1.670  14.783  1.00  0.77           C  
ATOM    764  CD  LYS A  50     -14.785  -1.187  16.183  1.00  0.77           C  
ATOM    765  CE  LYS A  50     -16.035  -0.896  17.034  1.00  0.77           C  
ATOM    766  NZ  LYS A  50     -16.776   0.328  16.568  1.00  0.77           N  
ATOM    767  H   LYS A  50     -12.113  -2.757  12.231  1.00  0.77           H  
ATOM    768  HA  LYS A  50     -14.845  -3.454  12.626  1.00  0.77           H  
ATOM    769 1HB  LYS A  50     -13.336  -2.792  14.488  1.00  0.77           H  
ATOM    770 2HB  LYS A  50     -13.282  -1.151  13.869  1.00  0.77           H  
ATOM    771 1HG  LYS A  50     -15.711  -0.870  14.273  1.00  0.77           H  
ATOM    772 2HG  LYS A  50     -15.809  -2.537  14.866  1.00  0.77           H  
ATOM    773 1HD  LYS A  50     -14.183  -1.948  16.681  1.00  0.77           H  
ATOM    774 2HD  LYS A  50     -14.193  -0.276  16.099  1.00  0.77           H  
ATOM    775 1HE  LYS A  50     -16.704  -1.752  16.982  1.00  0.77           H  
ATOM    776 2HE  LYS A  50     -15.730  -0.748  18.070  1.00  0.77           H  
ATOM    777 1HZ  LYS A  50     -17.585   0.487  17.142  1.00  0.77           H  
ATOM    778 2HZ  LYS A  50     -16.179   1.133  16.619  1.00  0.77           H  
ATOM    779 3HZ  LYS A  50     -17.096   0.225  15.593  1.00  0.77           H  
ATOM    780  N   LYS A  51     -14.384  -0.414  11.411  1.00  0.77           N  
ATOM    781  CA  LYS A  51     -15.096   0.654  10.736  1.00  0.77           C  
ATOM    782  C   LYS A  51     -15.665   0.140   9.428  1.00  0.77           C  
ATOM    783  O   LYS A  51     -16.777   0.492   9.036  1.00  0.77           O  
ATOM    784  CB  LYS A  51     -14.168   1.847  10.480  1.00  0.77           C  
ATOM    785  CG  LYS A  51     -13.702   2.580  11.739  1.00  0.77           C  
ATOM    786  CD  LYS A  51     -14.867   3.147  12.524  1.00  0.77           C  
ATOM    787  CE  LYS A  51     -15.524   4.315  11.813  1.00  0.77           C  
ATOM    788  NZ  LYS A  51     -16.618   4.901  12.634  1.00  0.77           N  
ATOM    789  H   LYS A  51     -13.384  -0.321  11.599  1.00  0.77           H  
ATOM    790  HA  LYS A  51     -15.925   0.978  11.367  1.00  0.77           H  
ATOM    791 1HB  LYS A  51     -13.273   1.495   9.956  1.00  0.77           H  
ATOM    792 2HB  LYS A  51     -14.662   2.569   9.834  1.00  0.77           H  
ATOM    793 1HG  LYS A  51     -13.154   1.897  12.377  1.00  0.77           H  
ATOM    794 2HG  LYS A  51     -13.040   3.395  11.456  1.00  0.77           H  
ATOM    795 1HD  LYS A  51     -15.615   2.365  12.679  1.00  0.77           H  
ATOM    796 2HD  LYS A  51     -14.516   3.483  13.498  1.00  0.77           H  
ATOM    797 1HE  LYS A  51     -14.779   5.082  11.612  1.00  0.77           H  
ATOM    798 2HE  LYS A  51     -15.939   3.969  10.867  1.00  0.77           H  
ATOM    799 1HZ  LYS A  51     -17.040   5.666  12.130  1.00  0.77           H  
ATOM    800 2HZ  LYS A  51     -17.319   4.160  12.811  1.00  0.77           H  
ATOM    801 3HZ  LYS A  51     -16.251   5.231  13.507  1.00  0.77           H  
ATOM    802  N   ALA A  52     -14.927  -0.724   8.746  1.00  0.78           N  
ATOM    803  CA  ALA A  52     -15.430  -1.234   7.498  1.00  0.78           C  
ATOM    804  C   ALA A  52     -16.727  -1.984   7.699  1.00  0.78           C  
ATOM    805  O   ALA A  52     -17.687  -1.771   6.947  1.00  0.78           O  
ATOM    806  CB  ALA A  52     -14.381  -2.098   6.864  1.00  0.78           C  
ATOM    807  H   ALA A  52     -13.998  -1.001   9.065  1.00  0.78           H  
ATOM    808  HA  ALA A  52     -15.654  -0.395   6.868  1.00  0.78           H  
ATOM    809 1HB  ALA A  52     -14.722  -2.449   5.903  1.00  0.78           H  
ATOM    810 2HB  ALA A  52     -13.516  -1.490   6.747  1.00  0.78           H  
ATOM    811 3HB  ALA A  52     -14.161  -2.945   7.503  1.00  0.78           H  
ATOM    812  N   GLU A  53     -16.818  -2.756   8.783  1.00  0.79           N  
ATOM    813  CA  GLU A  53     -18.039  -3.494   9.054  1.00  0.79           C  
ATOM    814  C   GLU A  53     -19.180  -2.507   9.299  1.00  0.79           C  
ATOM    815  O   GLU A  53     -20.287  -2.687   8.782  1.00  0.79           O  
ATOM    816  CB  GLU A  53     -17.854  -4.412  10.271  1.00  0.79           C  
ATOM    817  CG  GLU A  53     -19.051  -5.334  10.601  1.00  0.79           C  
ATOM    818  CD  GLU A  53     -19.316  -6.413   9.554  1.00  0.79           C  
ATOM    819  OE1 GLU A  53     -18.434  -6.705   8.772  1.00  0.79           O  
ATOM    820  OE2 GLU A  53     -20.399  -6.954   9.546  1.00  0.79           O  
ATOM    821  H   GLU A  53     -16.000  -2.881   9.384  1.00  0.79           H  
ATOM    822  HA  GLU A  53     -18.279  -4.102   8.181  1.00  0.79           H  
ATOM    823 1HB  GLU A  53     -16.974  -5.037  10.117  1.00  0.79           H  
ATOM    824 2HB  GLU A  53     -17.660  -3.801  11.152  1.00  0.79           H  
ATOM    825 1HG  GLU A  53     -18.863  -5.817  11.559  1.00  0.79           H  
ATOM    826 2HG  GLU A  53     -19.941  -4.716  10.709  1.00  0.79           H  
ATOM    827  N   GLU A  54     -18.889  -1.405  10.007  1.00  0.79           N  
ATOM    828  CA  GLU A  54     -19.907  -0.387  10.298  1.00  0.79           C  
ATOM    829  C   GLU A  54     -20.451   0.219   8.999  1.00  0.79           C  
ATOM    830  O   GLU A  54     -21.632   0.568   8.912  1.00  0.79           O  
ATOM    831  CB  GLU A  54     -19.355   0.741  11.193  1.00  0.79           C  
ATOM    832  CG  GLU A  54     -19.022   0.335  12.641  1.00  0.79           C  
ATOM    833  CD  GLU A  54     -18.469   1.489  13.501  1.00  0.79           C  
ATOM    834  OE1 GLU A  54     -18.359   2.606  13.011  1.00  0.79           O  
ATOM    835  OE2 GLU A  54     -18.134   1.234  14.651  1.00  0.79           O  
ATOM    836  H   GLU A  54     -17.948  -1.310  10.395  1.00  0.79           H  
ATOM    837  HA  GLU A  54     -20.732  -0.869  10.820  1.00  0.79           H  
ATOM    838 1HB  GLU A  54     -18.457   1.156  10.750  1.00  0.79           H  
ATOM    839 2HB  GLU A  54     -20.086   1.547  11.240  1.00  0.79           H  
ATOM    840 1HG  GLU A  54     -19.921  -0.055  13.112  1.00  0.79           H  
ATOM    841 2HG  GLU A  54     -18.286  -0.467  12.610  1.00  0.79           H  
ATOM    842  N   PHE A  55     -19.593   0.312   7.979  1.00  0.79           N  
ATOM    843  CA  PHE A  55     -19.981   0.862   6.684  1.00  0.79           C  
ATOM    844  C   PHE A  55     -20.488  -0.186   5.684  1.00  0.79           C  
ATOM    845  O   PHE A  55     -20.736   0.151   4.529  1.00  0.79           O  
ATOM    846  CB  PHE A  55     -18.812   1.582   6.004  1.00  0.79           C  
ATOM    847  CG  PHE A  55     -18.356   2.863   6.624  1.00  0.79           C  
ATOM    848  CD1 PHE A  55     -17.142   2.931   7.232  1.00  0.79           C  
ATOM    849  CD2 PHE A  55     -19.140   4.001   6.594  1.00  0.79           C  
ATOM    850  CE1 PHE A  55     -16.678   4.092   7.794  1.00  0.79           C  
ATOM    851  CE2 PHE A  55     -18.687   5.178   7.171  1.00  0.79           C  
ATOM    852  CZ  PHE A  55     -17.448   5.217   7.768  1.00  0.79           C  
ATOM    853  H   PHE A  55     -18.624   0.027   8.136  1.00  0.79           H  
ATOM    854  HA  PHE A  55     -20.782   1.583   6.851  1.00  0.79           H  
ATOM    855 1HB  PHE A  55     -17.954   0.899   5.983  1.00  0.79           H  
ATOM    856 2HB  PHE A  55     -19.067   1.789   4.994  1.00  0.79           H  
ATOM    857  HD1 PHE A  55     -16.546   2.044   7.250  1.00  0.79           H  
ATOM    858  HD2 PHE A  55     -20.118   3.961   6.111  1.00  0.79           H  
ATOM    859  HE1 PHE A  55     -15.695   4.121   8.266  1.00  0.79           H  
ATOM    860  HE2 PHE A  55     -19.303   6.072   7.154  1.00  0.79           H  
ATOM    861  HZ  PHE A  55     -17.077   6.143   8.219  1.00  0.79           H  
ATOM    862  N   GLY A  56     -20.607  -1.455   6.080  1.00  0.78           N  
ATOM    863  CA  GLY A  56     -21.081  -2.476   5.145  1.00  0.78           C  
ATOM    864  C   GLY A  56     -20.031  -2.888   4.102  1.00  0.78           C  
ATOM    865  O   GLY A  56     -20.376  -3.375   3.023  1.00  0.78           O  
ATOM    866  H   GLY A  56     -20.399  -1.724   7.042  1.00  0.78           H  
ATOM    867 1HA  GLY A  56     -21.387  -3.354   5.713  1.00  0.78           H  
ATOM    868 2HA  GLY A  56     -21.969  -2.105   4.635  1.00  0.78           H  
ATOM    869  N   VAL A  57     -18.762  -2.667   4.422  1.00  0.76           N  
ATOM    870  CA  VAL A  57     -17.628  -2.943   3.544  1.00  0.76           C  
ATOM    871  C   VAL A  57     -16.696  -3.993   4.128  1.00  0.76           C  
ATOM    872  O   VAL A  57     -16.465  -4.019   5.333  1.00  0.76           O  
ATOM    873  CB  VAL A  57     -16.836  -1.638   3.284  1.00  0.76           C  
ATOM    874  CG1 VAL A  57     -15.555  -1.914   2.467  1.00  0.76           C  
ATOM    875  CG2 VAL A  57     -17.714  -0.632   2.538  1.00  0.76           C  
ATOM    876  H   VAL A  57     -18.553  -2.277   5.340  1.00  0.76           H  
ATOM    877  HA  VAL A  57     -18.014  -3.312   2.596  1.00  0.76           H  
ATOM    878  HB  VAL A  57     -16.554  -1.226   4.238  1.00  0.76           H  
ATOM    879 1HG1 VAL A  57     -15.020  -0.998   2.312  1.00  0.76           H  
ATOM    880 2HG1 VAL A  57     -14.913  -2.607   3.001  1.00  0.76           H  
ATOM    881 3HG1 VAL A  57     -15.819  -2.334   1.507  1.00  0.76           H  
ATOM    882 1HG2 VAL A  57     -17.157   0.286   2.387  1.00  0.76           H  
ATOM    883 2HG2 VAL A  57     -18.004  -1.045   1.575  1.00  0.76           H  
ATOM    884 3HG2 VAL A  57     -18.607  -0.416   3.118  1.00  0.76           H  
ATOM    885  N   LYS A  58     -16.241  -4.925   3.305  1.00  0.76           N  
ATOM    886  CA  LYS A  58     -15.290  -5.918   3.792  1.00  0.76           C  
ATOM    887  C   LYS A  58     -13.887  -5.497   3.373  1.00  0.76           C  
ATOM    888  O   LYS A  58     -13.708  -4.987   2.264  1.00  0.76           O  
ATOM    889  CB  LYS A  58     -15.633  -7.305   3.245  1.00  0.76           C  
ATOM    890  CG  LYS A  58     -17.034  -7.801   3.614  1.00  0.76           C  
ATOM    891  CD  LYS A  58     -17.177  -8.013   5.126  1.00  0.76           C  
ATOM    892  CE  LYS A  58     -18.543  -8.599   5.479  1.00  0.76           C  
ATOM    893  NZ  LYS A  58     -18.687  -8.848   6.945  1.00  0.76           N  
ATOM    894  H   LYS A  58     -16.508  -4.882   2.320  1.00  0.76           H  
ATOM    895  HA  LYS A  58     -15.323  -5.949   4.882  1.00  0.76           H  
ATOM    896 1HB  LYS A  58     -15.564  -7.292   2.155  1.00  0.76           H  
ATOM    897 2HB  LYS A  58     -14.907  -8.030   3.609  1.00  0.76           H  
ATOM    898 1HG  LYS A  58     -17.775  -7.067   3.288  1.00  0.76           H  
ATOM    899 2HG  LYS A  58     -17.230  -8.740   3.099  1.00  0.76           H  
ATOM    900 1HD  LYS A  58     -16.397  -8.687   5.480  1.00  0.76           H  
ATOM    901 2HD  LYS A  58     -17.066  -7.053   5.643  1.00  0.76           H  
ATOM    902 1HE  LYS A  58     -19.316  -7.898   5.166  1.00  0.76           H  
ATOM    903 2HE  LYS A  58     -18.681  -9.539   4.946  1.00  0.76           H  
ATOM    904 1HZ  LYS A  58     -19.601  -9.223   7.143  1.00  0.76           H  
ATOM    905 2HZ  LYS A  58     -17.988  -9.501   7.249  1.00  0.76           H  
ATOM    906 3HZ  LYS A  58     -18.573  -7.976   7.484  1.00  0.76           H  
ATOM    907  N   ILE A  59     -12.888  -5.729   4.233  1.00  0.76           N  
ATOM    908  CA  ILE A  59     -11.509  -5.393   3.865  1.00  0.76           C  
ATOM    909  C   ILE A  59     -10.533  -6.552   3.967  1.00  0.76           C  
ATOM    910  O   ILE A  59     -10.429  -7.217   5.009  1.00  0.76           O  
ATOM    911  CB  ILE A  59     -10.938  -4.221   4.685  1.00  0.76           C  
ATOM    912  CG1 ILE A  59     -11.734  -3.003   4.477  1.00  0.76           C  
ATOM    913  CG2 ILE A  59      -9.519  -3.940   4.290  1.00  0.76           C  
ATOM    914  CD1 ILE A  59     -11.265  -1.894   5.343  1.00  0.76           C  
ATOM    915  H   ILE A  59     -13.084  -6.139   5.135  1.00  0.76           H  
ATOM    916  HA  ILE A  59     -11.515  -5.073   2.830  1.00  0.76           H  
ATOM    917  HB  ILE A  59     -10.978  -4.461   5.741  1.00  0.76           H  
ATOM    918 1HG1 ILE A  59     -11.666  -2.725   3.438  1.00  0.76           H  
ATOM    919 2HG1 ILE A  59     -12.769  -3.209   4.703  1.00  0.76           H  
ATOM    920 1HG2 ILE A  59      -9.133  -3.107   4.873  1.00  0.76           H  
ATOM    921 2HG2 ILE A  59      -8.911  -4.809   4.466  1.00  0.76           H  
ATOM    922 3HG2 ILE A  59      -9.500  -3.687   3.226  1.00  0.76           H  
ATOM    923 1HD1 ILE A  59     -11.857  -1.019   5.177  1.00  0.76           H  
ATOM    924 2HD1 ILE A  59     -11.350  -2.193   6.387  1.00  0.76           H  
ATOM    925 3HD1 ILE A  59     -10.226  -1.679   5.105  1.00  0.76           H  
ATOM    926  N   THR A  60      -9.800  -6.755   2.878  1.00  0.77           N  
ATOM    927  CA  THR A  60      -8.772  -7.770   2.784  1.00  0.77           C  
ATOM    928  C   THR A  60      -7.419  -7.091   2.690  1.00  0.77           C  
ATOM    929  O   THR A  60      -7.235  -6.138   1.928  1.00  0.77           O  
ATOM    930  CB  THR A  60      -8.982  -8.682   1.568  1.00  0.77           C  
ATOM    931  OG1 THR A  60     -10.242  -9.361   1.692  1.00  0.77           O  
ATOM    932  CG2 THR A  60      -7.860  -9.718   1.473  1.00  0.77           C  
ATOM    933  H   THR A  60      -9.959  -6.143   2.081  1.00  0.77           H  
ATOM    934  HA  THR A  60      -8.789  -8.380   3.684  1.00  0.77           H  
ATOM    935  HB  THR A  60      -8.995  -8.076   0.665  1.00  0.77           H  
ATOM    936  HG1 THR A  60     -10.291  -9.790   2.551  1.00  0.77           H  
ATOM    937 1HG2 THR A  60      -8.025 -10.355   0.606  1.00  0.77           H  
ATOM    938 2HG2 THR A  60      -6.895  -9.221   1.370  1.00  0.77           H  
ATOM    939 3HG2 THR A  60      -7.857 -10.329   2.375  1.00  0.77           H  
ATOM    940  N   VAL A  61      -6.472  -7.557   3.485  1.00  0.79           N  
ATOM    941  CA  VAL A  61      -5.149  -6.963   3.468  1.00  0.79           C  
ATOM    942  C   VAL A  61      -4.074  -7.978   3.119  1.00  0.79           C  
ATOM    943  O   VAL A  61      -4.030  -9.073   3.683  1.00  0.79           O  
ATOM    944  CB  VAL A  61      -4.839  -6.331   4.831  1.00  0.79           C  
ATOM    945  CG1 VAL A  61      -3.485  -5.774   4.823  1.00  0.79           C  
ATOM    946  CG2 VAL A  61      -5.831  -5.237   5.127  1.00  0.79           C  
ATOM    947  H   VAL A  61      -6.670  -8.335   4.098  1.00  0.79           H  
ATOM    948  HA  VAL A  61      -5.123  -6.176   2.715  1.00  0.79           H  
ATOM    949  HB  VAL A  61      -4.884  -7.095   5.606  1.00  0.79           H  
ATOM    950 1HG1 VAL A  61      -3.309  -5.348   5.788  1.00  0.79           H  
ATOM    951 2HG1 VAL A  61      -2.746  -6.552   4.627  1.00  0.79           H  
ATOM    952 3HG1 VAL A  61      -3.430  -5.012   4.053  1.00  0.79           H  
ATOM    953 1HG2 VAL A  61      -5.595  -4.796   6.093  1.00  0.79           H  
ATOM    954 2HG2 VAL A  61      -5.762  -4.481   4.355  1.00  0.79           H  
ATOM    955 3HG2 VAL A  61      -6.833  -5.644   5.154  1.00  0.79           H  
ATOM    956  N   ALA A  62      -3.225  -7.615   2.165  1.00  0.81           N  
ATOM    957  CA  ALA A  62      -2.096  -8.444   1.773  1.00  0.81           C  
ATOM    958  C   ALA A  62      -0.839  -7.780   2.288  1.00  0.81           C  
ATOM    959  O   ALA A  62      -0.656  -6.594   2.059  1.00  0.81           O  
ATOM    960  CB  ALA A  62      -2.029  -8.602   0.264  1.00  0.81           C  
ATOM    961  H   ALA A  62      -3.348  -6.696   1.737  1.00  0.81           H  
ATOM    962  HA  ALA A  62      -2.190  -9.422   2.245  1.00  0.81           H  
ATOM    963 1HB  ALA A  62      -1.171  -9.218   0.008  1.00  0.81           H  
ATOM    964 2HB  ALA A  62      -2.942  -9.078  -0.096  1.00  0.81           H  
ATOM    965 3HB  ALA A  62      -1.926  -7.621  -0.201  1.00  0.81           H  
ATOM    966  N   ASP A  63       0.047  -8.527   2.947  1.00  0.82           N  
ATOM    967  CA  ASP A  63       1.293  -7.944   3.472  1.00  0.82           C  
ATOM    968  C   ASP A  63       2.565  -8.285   2.688  1.00  0.82           C  
ATOM    969  O   ASP A  63       3.670  -8.082   3.201  1.00  0.82           O  
ATOM    970  CB  ASP A  63       1.516  -8.350   4.932  1.00  0.82           C  
ATOM    971  CG  ASP A  63       0.506  -7.741   5.940  1.00  0.82           C  
ATOM    972  OD1 ASP A  63       0.223  -6.551   5.866  1.00  0.82           O  
ATOM    973  OD2 ASP A  63       0.044  -8.471   6.779  1.00  0.82           O  
ATOM    974  H   ASP A  63      -0.149  -9.506   3.111  1.00  0.82           H  
ATOM    975  HA  ASP A  63       1.187  -6.861   3.449  1.00  0.82           H  
ATOM    976 1HB  ASP A  63       1.473  -9.438   5.010  1.00  0.82           H  
ATOM    977 2HB  ASP A  63       2.523  -8.051   5.229  1.00  0.82           H  
ATOM    978  N   CYS A  64       2.434  -8.822   1.477  1.00  0.81           N  
ATOM    979  CA  CYS A  64       3.635  -9.189   0.729  1.00  0.81           C  
ATOM    980  C   CYS A  64       3.541  -8.882  -0.763  1.00  0.81           C  
ATOM    981  O   CYS A  64       3.451  -9.789  -1.594  1.00  0.81           O  
ATOM    982  CB  CYS A  64       3.912 -10.681   0.897  1.00  0.81           C  
ATOM    983  SG  CYS A  64       4.145 -11.204   2.619  1.00  0.81           S  
ATOM    984  H   CYS A  64       1.520  -8.961   1.076  1.00  0.81           H  
ATOM    985  HA  CYS A  64       4.476  -8.631   1.134  1.00  0.81           H  
ATOM    986 1HB  CYS A  64       3.097 -11.263   0.470  1.00  0.81           H  
ATOM    987 2HB  CYS A  64       4.819 -10.936   0.348  1.00  0.81           H  
ATOM    988  HG  CYS A  64       4.684 -10.044   3.029  1.00  0.81           H  
ATOM    989  N   LYS A  65       3.602  -7.598  -1.093  1.00  0.78           N  
ATOM    990  CA  LYS A  65       3.521  -7.098  -2.461  1.00  0.78           C  
ATOM    991  C   LYS A  65       4.669  -6.120  -2.741  1.00  0.78           C  
ATOM    992  O   LYS A  65       4.788  -5.089  -2.091  1.00  0.78           O  
ATOM    993  CB  LYS A  65       2.169  -6.406  -2.656  1.00  0.78           C  
ATOM    994  CG  LYS A  65       0.929  -7.303  -2.423  1.00  0.78           C  
ATOM    995  CD  LYS A  65       0.755  -8.326  -3.536  1.00  0.78           C  
ATOM    996  CE  LYS A  65      -0.536  -9.115  -3.363  1.00  0.78           C  
ATOM    997  NZ  LYS A  65      -0.715 -10.134  -4.437  1.00  0.78           N  
ATOM    998  H   LYS A  65       3.640  -6.917  -0.341  1.00  0.78           H  
ATOM    999  HA  LYS A  65       3.609  -7.936  -3.153  1.00  0.78           H  
ATOM   1000 1HB  LYS A  65       2.093  -5.562  -1.961  1.00  0.78           H  
ATOM   1001 2HB  LYS A  65       2.104  -6.004  -3.666  1.00  0.78           H  
ATOM   1002 1HG  LYS A  65       1.019  -7.819  -1.474  1.00  0.78           H  
ATOM   1003 2HG  LYS A  65       0.040  -6.698  -2.376  1.00  0.78           H  
ATOM   1004 1HD  LYS A  65       0.723  -7.807  -4.496  1.00  0.78           H  
ATOM   1005 2HD  LYS A  65       1.601  -9.015  -3.536  1.00  0.78           H  
ATOM   1006 1HE  LYS A  65      -0.517  -9.619  -2.401  1.00  0.78           H  
ATOM   1007 2HE  LYS A  65      -1.381  -8.421  -3.385  1.00  0.78           H  
ATOM   1008 1HZ  LYS A  65      -1.580 -10.632  -4.287  1.00  0.78           H  
ATOM   1009 2HZ  LYS A  65      -0.744  -9.670  -5.335  1.00  0.78           H  
ATOM   1010 3HZ  LYS A  65       0.060 -10.785  -4.417  1.00  0.78           H  
ATOM   1011  N   GLU A  66       5.497  -6.400  -3.738  1.00  0.74           N  
ATOM   1012  CA  GLU A  66       6.634  -5.514  -3.980  1.00  0.74           C  
ATOM   1013  C   GLU A  66       6.237  -4.232  -4.698  1.00  0.74           C  
ATOM   1014  O   GLU A  66       5.675  -4.267  -5.792  1.00  0.74           O  
ATOM   1015  CB  GLU A  66       7.714  -6.262  -4.756  1.00  0.74           C  
ATOM   1016  CG  GLU A  66       8.359  -7.399  -3.956  1.00  0.74           C  
ATOM   1017  CD  GLU A  66       9.411  -8.179  -4.724  1.00  0.74           C  
ATOM   1018  OE1 GLU A  66       9.625  -7.893  -5.878  1.00  0.74           O  
ATOM   1019  OE2 GLU A  66       9.996  -9.066  -4.145  1.00  0.74           O  
ATOM   1020  H   GLU A  66       5.368  -7.237  -4.289  1.00  0.74           H  
ATOM   1021  HA  GLU A  66       7.057  -5.236  -3.021  1.00  0.74           H  
ATOM   1022 1HB  GLU A  66       7.283  -6.688  -5.662  1.00  0.74           H  
ATOM   1023 2HB  GLU A  66       8.496  -5.567  -5.060  1.00  0.74           H  
ATOM   1024 1HG  GLU A  66       8.819  -6.975  -3.065  1.00  0.74           H  
ATOM   1025 2HG  GLU A  66       7.575  -8.081  -3.630  1.00  0.74           H  
ATOM   1026  N   LYS A  67       6.542  -3.096  -4.065  1.00  0.70           N  
ATOM   1027  CA  LYS A  67       6.206  -1.766  -4.576  1.00  0.70           C  
ATOM   1028  C   LYS A  67       7.419  -1.004  -5.078  1.00  0.70           C  
ATOM   1029  O   LYS A  67       7.279   0.096  -5.608  1.00  0.70           O  
ATOM   1030  CB  LYS A  67       5.468  -0.947  -3.508  1.00  0.70           C  
ATOM   1031  CG  LYS A  67       4.174  -1.606  -3.067  1.00  0.70           C  
ATOM   1032  CD  LYS A  67       3.251  -1.714  -4.258  1.00  0.70           C  
ATOM   1033  CE  LYS A  67       1.963  -2.405  -3.952  1.00  0.70           C  
ATOM   1034  NZ  LYS A  67       1.145  -2.543  -5.196  1.00  0.70           N  
ATOM   1035  H   LYS A  67       6.988  -3.167  -3.165  1.00  0.70           H  
ATOM   1036  HA  LYS A  67       5.530  -1.889  -5.423  1.00  0.70           H  
ATOM   1037 1HB  LYS A  67       6.101  -0.820  -2.625  1.00  0.70           H  
ATOM   1038 2HB  LYS A  67       5.227   0.044  -3.896  1.00  0.70           H  
ATOM   1039 1HG  LYS A  67       4.373  -2.596  -2.653  1.00  0.70           H  
ATOM   1040 2HG  LYS A  67       3.701  -0.998  -2.293  1.00  0.70           H  
ATOM   1041 1HD  LYS A  67       3.027  -0.715  -4.624  1.00  0.70           H  
ATOM   1042 2HD  LYS A  67       3.752  -2.267  -5.053  1.00  0.70           H  
ATOM   1043 1HE  LYS A  67       2.186  -3.400  -3.567  1.00  0.70           H  
ATOM   1044 2HE  LYS A  67       1.393  -1.854  -3.201  1.00  0.70           H  
ATOM   1045 1HZ  LYS A  67       0.294  -3.059  -4.990  1.00  0.70           H  
ATOM   1046 2HZ  LYS A  67       0.919  -1.638  -5.569  1.00  0.70           H  
ATOM   1047 3HZ  LYS A  67       1.666  -3.062  -5.878  1.00  0.70           H  
ATOM   1048  N   VAL A  68       8.611  -1.559  -4.827  1.00  0.66           N  
ATOM   1049  CA  VAL A  68       9.890  -0.938  -5.194  1.00  0.66           C  
ATOM   1050  C   VAL A  68      10.831  -1.907  -5.925  1.00  0.66           C  
ATOM   1051  O   VAL A  68      11.025  -3.039  -5.493  1.00  0.66           O  
ATOM   1052  CB  VAL A  68      10.593  -0.352  -3.952  1.00  0.66           C  
ATOM   1053  CG1 VAL A  68      11.944   0.228  -4.349  1.00  0.66           C  
ATOM   1054  CG2 VAL A  68       9.722   0.730  -3.336  1.00  0.66           C  
ATOM   1055  H   VAL A  68       8.623  -2.468  -4.393  1.00  0.66           H  
ATOM   1056  HA  VAL A  68       9.683  -0.112  -5.864  1.00  0.66           H  
ATOM   1057  HB  VAL A  68      10.770  -1.134  -3.223  1.00  0.66           H  
ATOM   1058 1HG1 VAL A  68      12.434   0.638  -3.470  1.00  0.66           H  
ATOM   1059 2HG1 VAL A  68      12.566  -0.538  -4.774  1.00  0.66           H  
ATOM   1060 3HG1 VAL A  68      11.797   1.001  -5.081  1.00  0.66           H  
ATOM   1061 1HG2 VAL A  68      10.226   1.134  -2.481  1.00  0.66           H  
ATOM   1062 2HG2 VAL A  68       9.554   1.519  -4.069  1.00  0.66           H  
ATOM   1063 3HG2 VAL A  68       8.775   0.319  -3.035  1.00  0.66           H  
ATOM   1064  N   SER A  69      11.437  -1.458  -7.020  1.00  0.64           N  
ATOM   1065  CA  SER A  69      12.368  -2.299  -7.773  1.00  0.64           C  
ATOM   1066  C   SER A  69      13.512  -1.509  -8.407  1.00  0.64           C  
ATOM   1067  O   SER A  69      13.449  -0.291  -8.500  1.00  0.64           O  
ATOM   1068  CB  SER A  69      11.587  -3.024  -8.848  1.00  0.64           C  
ATOM   1069  OG  SER A  69      11.044  -2.116  -9.782  1.00  0.64           O  
ATOM   1070  H   SER A  69      11.198  -0.526  -7.356  1.00  0.64           H  
ATOM   1071  HA  SER A  69      12.800  -3.030  -7.088  1.00  0.64           H  
ATOM   1072 1HB  SER A  69      12.239  -3.730  -9.361  1.00  0.64           H  
ATOM   1073 2HB  SER A  69      10.783  -3.598  -8.385  1.00  0.64           H  
ATOM   1074  HG  SER A  69      10.574  -1.442  -9.268  1.00  0.64           H  
ATOM   1075  N   GLU A  70      14.578  -2.191  -8.835  1.00  0.63           N  
ATOM   1076  CA  GLU A  70      15.659  -1.495  -9.553  1.00  0.63           C  
ATOM   1077  C   GLU A  70      15.635  -1.871 -11.044  1.00  0.63           C  
ATOM   1078  O   GLU A  70      15.649  -3.055 -11.390  1.00  0.63           O  
ATOM   1079  CB  GLU A  70      17.042  -1.806  -8.956  1.00  0.63           C  
ATOM   1080  CG  GLU A  70      18.212  -1.057  -9.665  1.00  0.63           C  
ATOM   1081  CD  GLU A  70      19.605  -1.419  -9.149  1.00  0.63           C  
ATOM   1082  OE1 GLU A  70      19.994  -2.552  -9.312  1.00  0.63           O  
ATOM   1083  OE2 GLU A  70      20.278  -0.560  -8.616  1.00  0.63           O  
ATOM   1084  H   GLU A  70      14.620  -3.193  -8.710  1.00  0.63           H  
ATOM   1085  HA  GLU A  70      15.496  -0.421  -9.485  1.00  0.63           H  
ATOM   1086 1HB  GLU A  70      17.058  -1.523  -7.905  1.00  0.63           H  
ATOM   1087 2HB  GLU A  70      17.236  -2.875  -9.015  1.00  0.63           H  
ATOM   1088 1HG  GLU A  70      18.174  -1.275 -10.730  1.00  0.63           H  
ATOM   1089 2HG  GLU A  70      18.055   0.020  -9.544  1.00  0.63           H  
ATOM   1090  N   ARG A  71      15.607  -0.865 -11.919  1.00  0.62           N  
ATOM   1091  CA  ARG A  71      15.576  -1.078 -13.361  1.00  0.62           C  
ATOM   1092  C   ARG A  71      16.515  -0.132 -14.098  1.00  0.62           C  
ATOM   1093  O   ARG A  71      16.411   1.079 -13.980  1.00  0.62           O  
ATOM   1094  CB  ARG A  71      14.154  -0.868 -13.874  1.00  0.62           C  
ATOM   1095  CG  ARG A  71      13.965  -1.044 -15.376  1.00  0.62           C  
ATOM   1096  CD  ARG A  71      12.513  -0.989 -15.772  1.00  0.62           C  
ATOM   1097  NE  ARG A  71      11.777  -2.134 -15.235  1.00  0.62           N  
ATOM   1098  CZ  ARG A  71      10.449  -2.351 -15.381  1.00  0.62           C  
ATOM   1099  NH1 ARG A  71       9.692  -1.520 -16.065  1.00  0.62           N  
ATOM   1100  NH2 ARG A  71       9.901  -3.423 -14.828  1.00  0.62           N  
ATOM   1101  H   ARG A  71      15.586   0.085 -11.563  1.00  0.62           H  
ATOM   1102  HA  ARG A  71      15.882  -2.103 -13.567  1.00  0.62           H  
ATOM   1103 1HB  ARG A  71      13.482  -1.562 -13.369  1.00  0.62           H  
ATOM   1104 2HB  ARG A  71      13.829   0.143 -13.617  1.00  0.62           H  
ATOM   1105 1HG  ARG A  71      14.483  -0.237 -15.892  1.00  0.62           H  
ATOM   1106 2HG  ARG A  71      14.380  -2.002 -15.691  1.00  0.62           H  
ATOM   1107 1HD  ARG A  71      12.054  -0.074 -15.387  1.00  0.62           H  
ATOM   1108 2HD  ARG A  71      12.423  -1.003 -16.858  1.00  0.62           H  
ATOM   1109  HE  ARG A  71      12.301  -2.811 -14.697  1.00  0.62           H  
ATOM   1110 1HH1 ARG A  71      10.078  -0.674 -16.519  1.00  0.62           H  
ATOM   1111 2HH1 ARG A  71       8.709  -1.698 -16.161  1.00  0.62           H  
ATOM   1112 1HH2 ARG A  71      10.472  -4.069 -14.298  1.00  0.62           H  
ATOM   1113 2HH2 ARG A  71       8.912  -3.593 -14.934  1.00  0.62           H  
ATOM   1114  N   ASN A  72      17.467  -0.683 -14.841  1.00  0.61           N  
ATOM   1115  CA  ASN A  72      18.426   0.122 -15.607  1.00  0.61           C  
ATOM   1116  C   ASN A  72      19.143   1.194 -14.774  1.00  0.61           C  
ATOM   1117  O   ASN A  72      19.399   2.292 -15.267  1.00  0.61           O  
ATOM   1118  CB  ASN A  72      17.730   0.786 -16.782  1.00  0.61           C  
ATOM   1119  CG  ASN A  72      17.205  -0.206 -17.789  1.00  0.61           C  
ATOM   1120  OD1 ASN A  72      17.850  -1.223 -18.069  1.00  0.61           O  
ATOM   1121  ND2 ASN A  72      16.047   0.068 -18.339  1.00  0.61           N  
ATOM   1122  H   ASN A  72      17.523  -1.690 -14.892  1.00  0.61           H  
ATOM   1123  HA  ASN A  72      19.196  -0.548 -15.994  1.00  0.61           H  
ATOM   1124 1HB  ASN A  72      16.899   1.390 -16.426  1.00  0.61           H  
ATOM   1125 2HB  ASN A  72      18.426   1.459 -17.279  1.00  0.61           H  
ATOM   1126 1HD2 ASN A  72      15.653  -0.562 -19.012  1.00  0.61           H  
ATOM   1127 2HD2 ASN A  72      15.556   0.900 -18.082  1.00  0.61           H  
ATOM   1128  N   GLY A  73      19.505   0.870 -13.530  1.00  0.61           N  
ATOM   1129  CA  GLY A  73      20.202   1.827 -12.672  1.00  0.61           C  
ATOM   1130  C   GLY A  73      19.258   2.838 -12.000  1.00  0.61           C  
ATOM   1131  O   GLY A  73      19.712   3.828 -11.418  1.00  0.61           O  
ATOM   1132  H   GLY A  73      19.283  -0.048 -13.171  1.00  0.61           H  
ATOM   1133 1HA  GLY A  73      20.737   1.278 -11.897  1.00  0.61           H  
ATOM   1134 2HA  GLY A  73      20.957   2.348 -13.251  1.00  0.61           H  
ATOM   1135  N   VAL A  74      17.947   2.619 -12.129  1.00  0.60           N  
ATOM   1136  CA  VAL A  74      16.944   3.501 -11.554  1.00  0.60           C  
ATOM   1137  C   VAL A  74      16.034   2.788 -10.562  1.00  0.60           C  
ATOM   1138  O   VAL A  74      15.492   1.720 -10.842  1.00  0.60           O  
ATOM   1139  CB  VAL A  74      16.070   4.084 -12.673  1.00  0.60           C  
ATOM   1140  CG1 VAL A  74      15.000   4.959 -12.125  1.00  0.60           C  
ATOM   1141  CG2 VAL A  74      16.924   4.853 -13.611  1.00  0.60           C  
ATOM   1142  H   VAL A  74      17.617   1.839 -12.685  1.00  0.60           H  
ATOM   1143  HA  VAL A  74      17.450   4.315 -11.035  1.00  0.60           H  
ATOM   1144  HB  VAL A  74      15.580   3.277 -13.209  1.00  0.60           H  
ATOM   1145 1HG1 VAL A  74      14.418   5.341 -12.951  1.00  0.60           H  
ATOM   1146 2HG1 VAL A  74      14.364   4.395 -11.467  1.00  0.60           H  
ATOM   1147 3HG1 VAL A  74      15.449   5.772 -11.579  1.00  0.60           H  
ATOM   1148 1HG2 VAL A  74      16.313   5.256 -14.393  1.00  0.60           H  
ATOM   1149 2HG2 VAL A  74      17.413   5.658 -13.085  1.00  0.60           H  
ATOM   1150 3HG2 VAL A  74      17.667   4.187 -14.040  1.00  0.60           H  
ATOM   1151  N   LEU A  75      15.853   3.364  -9.392  1.00  0.60           N  
ATOM   1152  CA  LEU A  75      14.941   2.766  -8.447  1.00  0.60           C  
ATOM   1153  C   LEU A  75      13.572   3.210  -8.862  1.00  0.60           C  
ATOM   1154  O   LEU A  75      13.376   4.390  -9.144  1.00  0.60           O  
ATOM   1155  CB  LEU A  75      15.239   3.233  -7.039  1.00  0.60           C  
ATOM   1156  CG  LEU A  75      16.546   2.861  -6.523  1.00  0.60           C  
ATOM   1157  CD1 LEU A  75      16.753   3.473  -5.199  1.00  0.60           C  
ATOM   1158  CD2 LEU A  75      16.587   1.398  -6.419  1.00  0.60           C  
ATOM   1159  H   LEU A  75      16.314   4.235  -9.180  1.00  0.60           H  
ATOM   1160  HA  LEU A  75      15.004   1.682  -8.501  1.00  0.60           H  
ATOM   1161 1HB  LEU A  75      15.180   4.317  -7.016  1.00  0.60           H  
ATOM   1162 2HB  LEU A  75      14.482   2.825  -6.370  1.00  0.60           H  
ATOM   1163  HG  LEU A  75      17.325   3.217  -7.195  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  75      17.724   3.178  -4.819  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  75      16.703   4.558  -5.277  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  75      15.988   3.116  -4.538  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  75      17.551   1.097  -6.025  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  75      15.796   1.079  -5.749  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  75      16.438   0.954  -7.403  1.00  0.60           H  
ATOM   1170  N   VAL A  76      12.632   2.290  -8.920  1.00  0.62           N  
ATOM   1171  CA  VAL A  76      11.299   2.640  -9.338  1.00  0.62           C  
ATOM   1172  C   VAL A  76      10.271   2.149  -8.353  1.00  0.62           C  
ATOM   1173  O   VAL A  76      10.260   0.971  -7.982  1.00  0.62           O  
ATOM   1174  CB  VAL A  76      10.981   2.038 -10.712  1.00  0.62           C  
ATOM   1175  CG1 VAL A  76       9.556   2.475 -11.151  1.00  0.62           C  
ATOM   1176  CG2 VAL A  76      12.051   2.460 -11.703  1.00  0.62           C  
ATOM   1177  H   VAL A  76      12.857   1.335  -8.689  1.00  0.62           H  
ATOM   1178  HA  VAL A  76      11.235   3.715  -9.414  1.00  0.62           H  
ATOM   1179  HB  VAL A  76      10.974   0.948 -10.641  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  76       9.323   2.041 -12.123  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  76       8.819   2.140 -10.426  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  76       9.521   3.565 -11.223  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  76      11.836   2.041 -12.684  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  76      12.061   3.526 -11.750  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  76      13.021   2.107 -11.375  1.00  0.62           H  
ATOM   1186  N   GLY A  77       9.393   3.038  -7.929  1.00  0.66           N  
ATOM   1187  CA  GLY A  77       8.358   2.628  -7.013  1.00  0.66           C  
ATOM   1188  C   GLY A  77       6.997   2.998  -7.541  1.00  0.66           C  
ATOM   1189  O   GLY A  77       6.873   3.905  -8.372  1.00  0.66           O  
ATOM   1190  H   GLY A  77       9.473   4.000  -8.239  1.00  0.66           H  
ATOM   1191 1HA  GLY A  77       8.417   1.562  -6.902  1.00  0.66           H  
ATOM   1192 2HA  GLY A  77       8.521   3.060  -6.037  1.00  0.66           H  
ATOM   1193  N   GLU A  78       5.970   2.325  -7.032  1.00  0.74           N  
ATOM   1194  CA  GLU A  78       4.624   2.605  -7.514  1.00  0.74           C  
ATOM   1195  C   GLU A  78       3.513   2.463  -6.471  1.00  0.74           C  
ATOM   1196  O   GLU A  78       3.490   1.512  -5.687  1.00  0.74           O  
ATOM   1197  CB  GLU A  78       4.355   1.680  -8.701  1.00  0.74           C  
ATOM   1198  CG  GLU A  78       3.047   1.911  -9.445  1.00  0.74           C  
ATOM   1199  CD  GLU A  78       2.935   1.013 -10.652  1.00  0.74           C  
ATOM   1200  OE1 GLU A  78       3.149  -0.170 -10.513  1.00  0.74           O  
ATOM   1201  OE2 GLU A  78       2.639   1.510 -11.730  1.00  0.74           O  
ATOM   1202  H   GLU A  78       6.159   1.581  -6.356  1.00  0.74           H  
ATOM   1203  HA  GLU A  78       4.603   3.633  -7.871  1.00  0.74           H  
ATOM   1204 1HB  GLU A  78       5.163   1.782  -9.427  1.00  0.74           H  
ATOM   1205 2HB  GLU A  78       4.362   0.645  -8.358  1.00  0.74           H  
ATOM   1206 1HG  GLU A  78       2.210   1.700  -8.783  1.00  0.74           H  
ATOM   1207 2HG  GLU A  78       2.976   2.970  -9.741  1.00  0.74           H  
ATOM   1208  N   VAL A  79       2.585   3.426  -6.508  1.00  0.85           N  
ATOM   1209  CA  VAL A  79       1.378   3.471  -5.675  1.00  0.85           C  
ATOM   1210  C   VAL A  79       0.142   3.516  -6.583  1.00  0.85           C  
ATOM   1211  O   VAL A  79       0.112   4.275  -7.555  1.00  0.85           O  
ATOM   1212  CB  VAL A  79       1.398   4.699  -4.742  1.00  0.85           C  
ATOM   1213  CG1 VAL A  79       0.113   4.773  -3.924  1.00  0.85           C  
ATOM   1214  CG2 VAL A  79       2.618   4.616  -3.775  1.00  0.85           C  
ATOM   1215  H   VAL A  79       2.733   4.182  -7.180  1.00  0.85           H  
ATOM   1216  HA  VAL A  79       1.334   2.567  -5.066  1.00  0.85           H  
ATOM   1217  HB  VAL A  79       1.467   5.605  -5.347  1.00  0.85           H  
ATOM   1218 1HG1 VAL A  79       0.148   5.646  -3.290  1.00  0.85           H  
ATOM   1219 2HG1 VAL A  79      -0.749   4.849  -4.584  1.00  0.85           H  
ATOM   1220 3HG1 VAL A  79       0.022   3.881  -3.308  1.00  0.85           H  
ATOM   1221 1HG2 VAL A  79       2.628   5.487  -3.124  1.00  0.85           H  
ATOM   1222 2HG2 VAL A  79       2.542   3.714  -3.165  1.00  0.85           H  
ATOM   1223 3HG2 VAL A  79       3.542   4.588  -4.349  1.00  0.85           H  
ATOM   1224  N   SER A  80      -0.885   2.713  -6.290  1.00  1.01           N  
ATOM   1225  CA  SER A  80      -2.043   2.690  -7.190  1.00  1.01           C  
ATOM   1226  C   SER A  80      -3.411   2.784  -6.527  1.00  1.01           C  
ATOM   1227  O   SER A  80      -3.574   2.500  -5.336  1.00  1.01           O  
ATOM   1228  CB  SER A  80      -2.001   1.414  -8.003  1.00  1.01           C  
ATOM   1229  OG  SER A  80      -2.134   0.289  -7.176  1.00  1.01           O  
ATOM   1230  H   SER A  80      -0.853   2.116  -5.476  1.00  1.01           H  
ATOM   1231  HA  SER A  80      -1.963   3.537  -7.869  1.00  1.01           H  
ATOM   1232 1HB  SER A  80      -2.803   1.428  -8.746  1.00  1.01           H  
ATOM   1233 2HB  SER A  80      -1.054   1.362  -8.541  1.00  1.01           H  
ATOM   1234  HG  SER A  80      -3.010   0.357  -6.783  1.00  1.01           H  
ATOM   1235  N   SER A  81      -4.398   3.152  -7.352  1.00  1.19           N  
ATOM   1236  CA  SER A  81      -5.804   3.264  -6.967  1.00  1.19           C  
ATOM   1237  C   SER A  81      -6.715   3.125  -8.186  1.00  1.19           C  
ATOM   1238  O   SER A  81      -6.241   3.074  -9.323  1.00  1.19           O  
ATOM   1239  CB  SER A  81      -6.065   4.602  -6.312  1.00  1.19           C  
ATOM   1240  OG  SER A  81      -5.954   5.643  -7.237  1.00  1.19           O  
ATOM   1241  H   SER A  81      -4.136   3.395  -8.310  1.00  1.19           H  
ATOM   1242  HA  SER A  81      -6.040   2.465  -6.264  1.00  1.19           H  
ATOM   1243 1HB  SER A  81      -7.064   4.604  -5.876  1.00  1.19           H  
ATOM   1244 2HB  SER A  81      -5.355   4.756  -5.500  1.00  1.19           H  
ATOM   1245  HG  SER A  81      -6.524   5.394  -7.972  1.00  1.19           H  
ATOM   1246  N   ALA A  82      -8.025   3.046  -7.966  1.00  1.36           N  
ATOM   1247  CA  ALA A  82      -8.929   2.957  -9.110  1.00  1.36           C  
ATOM   1248  C   ALA A  82     -10.301   3.542  -8.812  1.00  1.36           C  
ATOM   1249  O   ALA A  82     -10.757   3.528  -7.667  1.00  1.36           O  
ATOM   1250  CB  ALA A  82      -9.090   1.505  -9.535  1.00  1.36           C  
ATOM   1251  H   ALA A  82      -8.395   3.066  -7.025  1.00  1.36           H  
ATOM   1252  HA  ALA A  82      -8.489   3.531  -9.921  1.00  1.36           H  
ATOM   1253 1HB  ALA A  82      -9.740   1.462 -10.413  1.00  1.36           H  
ATOM   1254 2HB  ALA A  82      -8.116   1.089  -9.785  1.00  1.36           H  
ATOM   1255 3HB  ALA A  82      -9.535   0.933  -8.725  1.00  1.36           H  
ATOM   1256  N   GLU A  83     -10.965   4.028  -9.865  1.00  1.46           N  
ATOM   1257  CA  GLU A  83     -12.332   4.533  -9.742  1.00  1.46           C  
ATOM   1258  C   GLU A  83     -13.109   4.400 -11.049  1.00  1.46           C  
ATOM   1259  O   GLU A  83     -12.655   4.838 -12.102  1.00  1.46           O  
ATOM   1260  CB  GLU A  83     -12.314   6.009  -9.333  1.00  1.46           C  
ATOM   1261  CG  GLU A  83     -13.706   6.595  -9.078  1.00  1.46           C  
ATOM   1262  CD  GLU A  83     -13.710   8.043  -8.628  1.00  1.46           C  
ATOM   1263  OE1 GLU A  83     -12.660   8.641  -8.573  1.00  1.46           O  
ATOM   1264  OE2 GLU A  83     -14.783   8.541  -8.309  1.00  1.46           O  
ATOM   1265  H   GLU A  83     -10.499   4.008 -10.774  1.00  1.46           H  
ATOM   1266  HA  GLU A  83     -12.846   3.954  -8.975  1.00  1.46           H  
ATOM   1267 1HB  GLU A  83     -11.725   6.129  -8.423  1.00  1.46           H  
ATOM   1268 2HB  GLU A  83     -11.837   6.598 -10.116  1.00  1.46           H  
ATOM   1269 1HG  GLU A  83     -14.301   6.509  -9.986  1.00  1.46           H  
ATOM   1270 2HG  GLU A  83     -14.172   5.991  -8.314  1.00  1.46           H  
ATOM   1271  N   GLY A  84     -14.293   3.792 -11.005  1.00  1.46           N  
ATOM   1272  CA  GLY A  84     -15.121   3.711 -12.212  1.00  1.46           C  
ATOM   1273  C   GLY A  84     -14.548   2.731 -13.234  1.00  1.46           C  
ATOM   1274  O   GLY A  84     -14.913   2.752 -14.408  1.00  1.46           O  
ATOM   1275  H   GLY A  84     -14.635   3.420 -10.132  1.00  1.46           H  
ATOM   1276 1HA  GLY A  84     -16.131   3.403 -11.939  1.00  1.46           H  
ATOM   1277 2HA  GLY A  84     -15.202   4.700 -12.662  1.00  1.46           H  
ATOM   1278  N   GLY A  85     -13.616   1.899 -12.782  1.00  1.36           N  
ATOM   1279  CA  GLY A  85     -12.901   0.971 -13.641  1.00  1.36           C  
ATOM   1280  C   GLY A  85     -11.586   1.580 -14.149  1.00  1.36           C  
ATOM   1281  O   GLY A  85     -10.762   0.876 -14.735  1.00  1.36           O  
ATOM   1282  H   GLY A  85     -13.385   1.930 -11.802  1.00  1.36           H  
ATOM   1283 1HA  GLY A  85     -12.690   0.055 -13.089  1.00  1.36           H  
ATOM   1284 2HA  GLY A  85     -13.529   0.699 -14.487  1.00  1.36           H  
ATOM   1285  N   VAL A  86     -11.378   2.880 -13.920  1.00  1.21           N  
ATOM   1286  CA  VAL A  86     -10.157   3.537 -14.365  1.00  1.21           C  
ATOM   1287  C   VAL A  86      -9.053   3.294 -13.372  1.00  1.21           C  
ATOM   1288  O   VAL A  86      -9.222   3.546 -12.178  1.00  1.21           O  
ATOM   1289  CB  VAL A  86     -10.364   5.056 -14.514  1.00  1.21           C  
ATOM   1290  CG1 VAL A  86      -9.041   5.745 -14.890  1.00  1.21           C  
ATOM   1291  CG2 VAL A  86     -11.423   5.299 -15.563  1.00  1.21           C  
ATOM   1292  H   VAL A  86     -12.069   3.443 -13.427  1.00  1.21           H  
ATOM   1293  HA  VAL A  86      -9.862   3.122 -15.330  1.00  1.21           H  
ATOM   1294  HB  VAL A  86     -10.691   5.470 -13.562  1.00  1.21           H  
ATOM   1295 1HG1 VAL A  86      -9.204   6.816 -14.984  1.00  1.21           H  
ATOM   1296 2HG1 VAL A  86      -8.300   5.560 -14.118  1.00  1.21           H  
ATOM   1297 3HG1 VAL A  86      -8.681   5.354 -15.829  1.00  1.21           H  
ATOM   1298 1HG2 VAL A  86     -11.592   6.369 -15.670  1.00  1.21           H  
ATOM   1299 2HG2 VAL A  86     -11.092   4.883 -16.513  1.00  1.21           H  
ATOM   1300 3HG2 VAL A  86     -12.353   4.811 -15.253  1.00  1.21           H  
ATOM   1301  N   VAL A  87      -7.919   2.813 -13.851  1.00  1.05           N  
ATOM   1302  CA  VAL A  87      -6.818   2.548 -12.946  1.00  1.05           C  
ATOM   1303  C   VAL A  87      -5.763   3.623 -13.061  1.00  1.05           C  
ATOM   1304  O   VAL A  87      -5.330   3.987 -14.162  1.00  1.05           O  
ATOM   1305  CB  VAL A  87      -6.195   1.177 -13.209  1.00  1.05           C  
ATOM   1306  CG1 VAL A  87      -5.026   0.959 -12.251  1.00  1.05           C  
ATOM   1307  CG2 VAL A  87      -7.268   0.105 -13.030  1.00  1.05           C  
ATOM   1308  H   VAL A  87      -7.834   2.622 -14.844  1.00  1.05           H  
ATOM   1309  HA  VAL A  87      -7.193   2.551 -11.922  1.00  1.05           H  
ATOM   1310  HB  VAL A  87      -5.806   1.140 -14.227  1.00  1.05           H  
ATOM   1311 1HG1 VAL A  87      -4.585  -0.014 -12.436  1.00  1.05           H  
ATOM   1312 2HG1 VAL A  87      -4.278   1.731 -12.403  1.00  1.05           H  
ATOM   1313 3HG1 VAL A  87      -5.388   1.006 -11.219  1.00  1.05           H  
ATOM   1314 1HG2 VAL A  87      -6.838  -0.876 -13.219  1.00  1.05           H  
ATOM   1315 2HG2 VAL A  87      -7.651   0.144 -12.014  1.00  1.05           H  
ATOM   1316 3HG2 VAL A  87      -8.087   0.284 -13.733  1.00  1.05           H  
ATOM   1317  N   LYS A  88      -5.380   4.164 -11.915  1.00  0.90           N  
ATOM   1318  CA  LYS A  88      -4.384   5.214 -11.875  1.00  0.90           C  
ATOM   1319  C   LYS A  88      -3.176   4.757 -11.076  1.00  0.90           C  
ATOM   1320  O   LYS A  88      -3.303   4.142 -10.008  1.00  0.90           O  
ATOM   1321  CB  LYS A  88      -4.988   6.482 -11.278  1.00  0.90           C  
ATOM   1322  CG  LYS A  88      -6.115   7.060 -12.128  1.00  0.90           C  
ATOM   1323  CD  LYS A  88      -6.689   8.329 -11.540  1.00  0.90           C  
ATOM   1324  CE  LYS A  88      -7.833   8.866 -12.398  1.00  0.90           C  
ATOM   1325  NZ  LYS A  88      -8.442  10.096 -11.805  1.00  0.90           N  
ATOM   1326  H   LYS A  88      -5.773   3.814 -11.042  1.00  0.90           H  
ATOM   1327  HA  LYS A  88      -4.056   5.428 -12.886  1.00  0.90           H  
ATOM   1328 1HB  LYS A  88      -5.380   6.266 -10.282  1.00  0.90           H  
ATOM   1329 2HB  LYS A  88      -4.211   7.243 -11.175  1.00  0.90           H  
ATOM   1330 1HG  LYS A  88      -5.725   7.272 -13.112  1.00  0.90           H  
ATOM   1331 2HG  LYS A  88      -6.912   6.324 -12.221  1.00  0.90           H  
ATOM   1332 1HD  LYS A  88      -7.060   8.128 -10.532  1.00  0.90           H  
ATOM   1333 2HD  LYS A  88      -5.905   9.087 -11.479  1.00  0.90           H  
ATOM   1334 1HE  LYS A  88      -7.451   9.103 -13.392  1.00  0.90           H  
ATOM   1335 2HE  LYS A  88      -8.604   8.098 -12.490  1.00  0.90           H  
ATOM   1336 1HZ  LYS A  88      -9.192  10.424 -12.397  1.00  0.90           H  
ATOM   1337 2HZ  LYS A  88      -8.811   9.881 -10.885  1.00  0.90           H  
ATOM   1338 3HZ  LYS A  88      -7.739  10.817 -11.724  1.00  0.90           H  
ATOM   1339  N   LYS A  89      -1.994   5.052 -11.600  1.00  0.79           N  
ATOM   1340  CA  LYS A  89      -0.775   4.658 -10.921  1.00  0.79           C  
ATOM   1341  C   LYS A  89       0.209   5.821 -10.863  1.00  0.79           C  
ATOM   1342  O   LYS A  89       0.478   6.473 -11.874  1.00  0.79           O  
ATOM   1343  CB  LYS A  89      -0.159   3.477 -11.671  1.00  0.79           C  
ATOM   1344  CG  LYS A  89      -1.104   2.252 -11.781  1.00  0.79           C  
ATOM   1345  CD  LYS A  89      -0.442   1.060 -12.425  1.00  0.79           C  
ATOM   1346  CE  LYS A  89      -1.409  -0.095 -12.599  1.00  0.79           C  
ATOM   1347  NZ  LYS A  89      -0.741  -1.286 -13.188  1.00  0.79           N  
ATOM   1348  H   LYS A  89      -1.951   5.528 -12.498  1.00  0.79           H  
ATOM   1349  HA  LYS A  89      -1.007   4.361  -9.901  1.00  0.79           H  
ATOM   1350 1HB  LYS A  89       0.120   3.779 -12.671  1.00  0.79           H  
ATOM   1351 2HB  LYS A  89       0.748   3.160 -11.158  1.00  0.79           H  
ATOM   1352 1HG  LYS A  89      -1.461   1.980 -10.801  1.00  0.79           H  
ATOM   1353 2HG  LYS A  89      -1.960   2.521 -12.395  1.00  0.79           H  
ATOM   1354 1HD  LYS A  89      -0.023   1.339 -13.388  1.00  0.79           H  
ATOM   1355 2HD  LYS A  89       0.361   0.718 -11.787  1.00  0.79           H  
ATOM   1356 1HE  LYS A  89      -1.827  -0.363 -11.628  1.00  0.79           H  
ATOM   1357 2HE  LYS A  89      -2.217   0.216 -13.260  1.00  0.79           H  
ATOM   1358 1HZ  LYS A  89      -1.410  -2.036 -13.295  1.00  0.79           H  
ATOM   1359 2HZ  LYS A  89      -0.359  -1.043 -14.090  1.00  0.79           H  
ATOM   1360 3HZ  LYS A  89       0.010  -1.583 -12.574  1.00  0.79           H  
ATOM   1361  N   ARG A  90       0.769   6.077  -9.687  1.00  0.71           N  
ATOM   1362  CA  ARG A  90       1.767   7.134  -9.570  1.00  0.71           C  
ATOM   1363  C   ARG A  90       3.120   6.487  -9.366  1.00  0.71           C  
ATOM   1364  O   ARG A  90       3.300   5.650  -8.470  1.00  0.71           O  
ATOM   1365  CB  ARG A  90       1.466   8.106  -8.436  1.00  0.71           C  
ATOM   1366  CG  ARG A  90       2.430   9.304  -8.354  1.00  0.71           C  
ATOM   1367  CD  ARG A  90       2.221  10.268  -9.485  1.00  0.71           C  
ATOM   1368  NE  ARG A  90       0.947  11.011  -9.407  1.00  0.71           N  
ATOM   1369  CZ  ARG A  90       0.785  12.190  -8.787  1.00  0.71           C  
ATOM   1370  NH1 ARG A  90       1.791  12.777  -8.186  1.00  0.71           N  
ATOM   1371  NH2 ARG A  90      -0.404  12.751  -8.805  1.00  0.71           N  
ATOM   1372  H   ARG A  90       0.518   5.515  -8.874  1.00  0.71           H  
ATOM   1373  HA  ARG A  90       1.799   7.707 -10.496  1.00  0.71           H  
ATOM   1374 1HB  ARG A  90       0.457   8.500  -8.556  1.00  0.71           H  
ATOM   1375 2HB  ARG A  90       1.507   7.578  -7.481  1.00  0.71           H  
ATOM   1376 1HG  ARG A  90       2.246   9.834  -7.432  1.00  0.71           H  
ATOM   1377 2HG  ARG A  90       3.470   8.962  -8.376  1.00  0.71           H  
ATOM   1378 1HD  ARG A  90       3.030  10.987  -9.502  1.00  0.71           H  
ATOM   1379 2HD  ARG A  90       2.221   9.713 -10.414  1.00  0.71           H  
ATOM   1380  HE  ARG A  90       0.104  10.630  -9.869  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  90       2.701  12.338  -8.188  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  90       1.657  13.667  -7.731  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  90      -1.169  12.267  -9.303  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  90      -0.562  13.636  -8.355  1.00  0.71           H  
ATOM   1385  N   ARG A  91       4.064   6.842 -10.228  1.00  0.66           N  
ATOM   1386  CA  ARG A  91       5.377   6.245 -10.170  1.00  0.66           C  
ATOM   1387  C   ARG A  91       6.464   7.228  -9.835  1.00  0.66           C  
ATOM   1388  O   ARG A  91       6.461   8.389 -10.258  1.00  0.66           O  
ATOM   1389  CB  ARG A  91       5.734   5.589 -11.481  1.00  0.66           C  
ATOM   1390  CG  ARG A  91       4.919   4.419 -11.831  1.00  0.66           C  
ATOM   1391  CD  ARG A  91       5.356   3.827 -13.090  1.00  0.66           C  
ATOM   1392  NE  ARG A  91       4.519   2.718 -13.457  1.00  0.66           N  
ATOM   1393  CZ  ARG A  91       4.629   2.005 -14.573  1.00  0.66           C  
ATOM   1394  NH1 ARG A  91       5.556   2.266 -15.440  1.00  0.66           N  
ATOM   1395  NH2 ARG A  91       3.778   1.023 -14.784  1.00  0.66           N  
ATOM   1396  H   ARG A  91       3.868   7.536 -10.945  1.00  0.66           H  
ATOM   1397  HA  ARG A  91       5.366   5.478  -9.402  1.00  0.66           H  
ATOM   1398 1HB  ARG A  91       5.631   6.318 -12.282  1.00  0.66           H  
ATOM   1399 2HB  ARG A  91       6.776   5.266 -11.441  1.00  0.66           H  
ATOM   1400 1HG  ARG A  91       5.025   3.672 -11.049  1.00  0.66           H  
ATOM   1401 2HG  ARG A  91       3.873   4.708 -11.924  1.00  0.66           H  
ATOM   1402 1HD  ARG A  91       5.313   4.575 -13.884  1.00  0.66           H  
ATOM   1403 2HD  ARG A  91       6.380   3.466 -12.983  1.00  0.66           H  
ATOM   1404  HE  ARG A  91       3.776   2.442 -12.811  1.00  0.66           H  
ATOM   1405 1HH1 ARG A  91       6.241   3.015 -15.258  1.00  0.66           H  
ATOM   1406 2HH1 ARG A  91       5.606   1.697 -16.275  1.00  0.66           H  
ATOM   1407 1HH2 ARG A  91       3.071   0.843 -14.057  1.00  0.66           H  
ATOM   1408 2HH2 ARG A  91       3.840   0.471 -15.623  1.00  0.66           H  
ATOM   1409  N   LEU A  92       7.428   6.722  -9.101  1.00  0.62           N  
ATOM   1410  CA  LEU A  92       8.597   7.475  -8.716  1.00  0.62           C  
ATOM   1411  C   LEU A  92       9.843   6.775  -9.156  1.00  0.62           C  
ATOM   1412  O   LEU A  92      10.070   5.620  -8.816  1.00  0.62           O  
ATOM   1413  CB  LEU A  92       8.578   7.693  -7.210  1.00  0.62           C  
ATOM   1414  CG  LEU A  92       9.778   8.327  -6.572  1.00  0.62           C  
ATOM   1415  CD1 LEU A  92      10.013   9.691  -7.134  1.00  0.62           C  
ATOM   1416  CD2 LEU A  92       9.471   8.397  -5.061  1.00  0.62           C  
ATOM   1417  H   LEU A  92       7.332   5.750  -8.799  1.00  0.62           H  
ATOM   1418  HA  LEU A  92       8.565   8.447  -9.209  1.00  0.62           H  
ATOM   1419 1HB  LEU A  92       7.720   8.306  -6.981  1.00  0.62           H  
ATOM   1420 2HB  LEU A  92       8.436   6.722  -6.732  1.00  0.62           H  
ATOM   1421  HG  LEU A  92      10.668   7.747  -6.764  1.00  0.62           H  
ATOM   1422 1HD1 LEU A  92      10.871  10.136  -6.643  1.00  0.62           H  
ATOM   1423 2HD1 LEU A  92      10.207   9.627  -8.205  1.00  0.62           H  
ATOM   1424 3HD1 LEU A  92       9.164  10.274  -6.972  1.00  0.62           H  
ATOM   1425 1HD2 LEU A  92      10.260   8.856  -4.548  1.00  0.62           H  
ATOM   1426 2HD2 LEU A  92       8.582   8.981  -4.902  1.00  0.62           H  
ATOM   1427 3HD2 LEU A  92       9.317   7.394  -4.669  1.00  0.62           H  
ATOM   1428  N   TYR A  93      10.642   7.476  -9.932  1.00  0.59           N  
ATOM   1429  CA  TYR A  93      11.867   6.938 -10.459  1.00  0.59           C  
ATOM   1430  C   TYR A  93      13.021   7.715  -9.833  1.00  0.59           C  
ATOM   1431  O   TYR A  93      12.954   8.944  -9.713  1.00  0.59           O  
ATOM   1432  CB  TYR A  93      11.858   7.128 -11.961  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      10.789   6.407 -12.733  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93       9.474   6.886 -12.755  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      11.126   5.316 -13.482  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93       8.515   6.222 -13.518  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      10.189   4.664 -14.224  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93       8.886   5.094 -14.250  1.00  0.59           C  
ATOM   1439  OH  TYR A  93       7.965   4.402 -15.025  1.00  0.59           O  
ATOM   1440  H   TYR A  93      10.386   8.425 -10.192  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      11.946   5.892 -10.205  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93      11.779   8.189 -12.188  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93      12.788   6.782 -12.323  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93       9.201   7.777 -12.181  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      12.152   4.963 -13.489  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93       7.497   6.585 -13.546  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      10.482   3.796 -14.807  1.00  0.59           H  
ATOM   1448  HH  TYR A  93       8.420   3.615 -15.417  1.00  0.59           H  
ATOM   1449  N   ALA A  94      14.106   7.037  -9.474  1.00  0.58           N  
ATOM   1450  CA  ALA A  94      15.226   7.770  -8.892  1.00  0.58           C  
ATOM   1451  C   ALA A  94      16.588   7.128  -9.128  1.00  0.58           C  
ATOM   1452  O   ALA A  94      16.729   5.910  -9.165  1.00  0.58           O  
ATOM   1453  CB  ALA A  94      14.989   7.895  -7.402  1.00  0.58           C  
ATOM   1454  H   ALA A  94      14.110   6.022  -9.547  1.00  0.58           H  
ATOM   1455  HA  ALA A  94      15.258   8.758  -9.339  1.00  0.58           H  
ATOM   1456 1HB  ALA A  94      15.792   8.455  -6.984  1.00  0.58           H  
ATOM   1457 2HB  ALA A  94      14.041   8.406  -7.216  1.00  0.58           H  
ATOM   1458 3HB  ALA A  94      14.964   6.905  -6.953  1.00  0.58           H  
ATOM   1459  N   SER A  95      17.625   7.947  -9.204  1.00  0.58           N  
ATOM   1460  CA  SER A  95      18.964   7.395  -9.353  1.00  0.58           C  
ATOM   1461  C   SER A  95      19.970   8.328  -8.729  1.00  0.58           C  
ATOM   1462  O   SER A  95      19.600   9.360  -8.178  1.00  0.58           O  
ATOM   1463  CB  SER A  95      19.279   7.225 -10.806  1.00  0.58           C  
ATOM   1464  OG  SER A  95      20.396   6.418 -10.985  1.00  0.58           O  
ATOM   1465  H   SER A  95      17.485   8.961  -9.182  1.00  0.58           H  
ATOM   1466  HA  SER A  95      19.018   6.430  -8.846  1.00  0.58           H  
ATOM   1467 1HB  SER A  95      18.431   6.801 -11.325  1.00  0.58           H  
ATOM   1468 2HB  SER A  95      19.479   8.199 -11.240  1.00  0.58           H  
ATOM   1469  HG  SER A  95      20.068   5.479 -10.986  1.00  0.58           H  
ATOM   1470  N   ALA A  96      21.254   8.013  -8.800  1.00  0.58           N  
ATOM   1471  CA  ALA A  96      22.167   8.932  -8.138  1.00  0.58           C  
ATOM   1472  C   ALA A  96      22.095  10.294  -8.805  1.00  0.58           C  
ATOM   1473  O   ALA A  96      22.172  10.397 -10.029  1.00  0.58           O  
ATOM   1474  CB  ALA A  96      23.581   8.411  -8.176  1.00  0.58           C  
ATOM   1475  H   ALA A  96      21.588   7.170  -9.280  1.00  0.58           H  
ATOM   1476  HA  ALA A  96      21.854   9.037  -7.098  1.00  0.58           H  
ATOM   1477 1HB  ALA A  96      24.240   9.111  -7.654  1.00  0.58           H  
ATOM   1478 2HB  ALA A  96      23.635   7.448  -7.715  1.00  0.58           H  
ATOM   1479 3HB  ALA A  96      23.899   8.316  -9.194  1.00  0.58           H  
ATOM   1480  N   GLY A  97      21.906  11.336  -8.012  1.00  0.59           N  
ATOM   1481  CA  GLY A  97      21.866  12.697  -8.516  1.00  0.59           C  
ATOM   1482  C   GLY A  97      20.554  13.147  -9.181  1.00  0.59           C  
ATOM   1483  O   GLY A  97      20.454  14.321  -9.553  1.00  0.59           O  
ATOM   1484  H   GLY A  97      21.861  11.195  -7.002  1.00  0.59           H  
ATOM   1485 1HA  GLY A  97      22.084  13.369  -7.685  1.00  0.59           H  
ATOM   1486 2HA  GLY A  97      22.681  12.821  -9.227  1.00  0.59           H  
ATOM   1487  N   ASN A  98      19.547  12.260  -9.336  1.00  0.60           N  
ATOM   1488  CA  ASN A  98      18.313  12.696 -10.025  1.00  0.60           C  
ATOM   1489  C   ASN A  98      17.013  11.926  -9.755  1.00  0.60           C  
ATOM   1490  O   ASN A  98      16.999  10.809  -9.225  1.00  0.60           O  
ATOM   1491  CB  ASN A  98      18.552  12.653 -11.523  1.00  0.60           C  
ATOM   1492  CG  ASN A  98      18.887  11.287 -11.952  1.00  0.60           C  
ATOM   1493  OD1 ASN A  98      18.205  10.359 -11.536  1.00  0.60           O  
ATOM   1494  ND2 ASN A  98      19.900  11.135 -12.771  1.00  0.60           N  
ATOM   1495  H   ASN A  98      19.652  11.303  -8.992  1.00  0.60           H  
ATOM   1496  HA  ASN A  98      18.112  13.715  -9.722  1.00  0.60           H  
ATOM   1497 1HB  ASN A  98      17.663  12.994 -12.055  1.00  0.60           H  
ATOM   1498 2HB  ASN A  98      19.370  13.321 -11.787  1.00  0.60           H  
ATOM   1499 1HD2 ASN A  98      20.158  10.211 -13.093  1.00  0.60           H  
ATOM   1500 2HD2 ASN A  98      20.424  11.927 -13.076  1.00  0.60           H  
ATOM   1501  N   PHE A  99      15.903  12.480 -10.265  1.00  0.62           N  
ATOM   1502  CA  PHE A  99      14.611  11.801 -10.148  1.00  0.62           C  
ATOM   1503  C   PHE A  99      13.579  12.213 -11.200  1.00  0.62           C  
ATOM   1504  O   PHE A  99      13.694  13.263 -11.854  1.00  0.62           O  
ATOM   1505  CB  PHE A  99      13.965  12.094  -8.799  1.00  0.62           C  
ATOM   1506  CG  PHE A  99      13.518  13.512  -8.670  1.00  0.62           C  
ATOM   1507  CD1 PHE A  99      12.202  13.841  -9.006  1.00  0.62           C  
ATOM   1508  CD2 PHE A  99      14.360  14.514  -8.230  1.00  0.62           C  
ATOM   1509  CE1 PHE A  99      11.738  15.123  -8.902  1.00  0.62           C  
ATOM   1510  CE2 PHE A  99      13.888  15.808  -8.128  1.00  0.62           C  
ATOM   1511  CZ  PHE A  99      12.579  16.111  -8.462  1.00  0.62           C  
ATOM   1512  H   PHE A  99      15.968  13.409 -10.686  1.00  0.62           H  
ATOM   1513  HA  PHE A  99      14.778  10.734 -10.253  1.00  0.62           H  
ATOM   1514 1HB  PHE A  99      13.100  11.440  -8.652  1.00  0.62           H  
ATOM   1515 2HB  PHE A  99      14.666  11.885  -8.012  1.00  0.62           H  
ATOM   1516  HD1 PHE A  99      11.535  13.055  -9.348  1.00  0.62           H  
ATOM   1517  HD2 PHE A  99      15.394  14.282  -7.966  1.00  0.62           H  
ATOM   1518  HE1 PHE A  99      10.709  15.353  -9.166  1.00  0.62           H  
ATOM   1519  HE2 PHE A  99      14.546  16.601  -7.790  1.00  0.62           H  
ATOM   1520  HZ  PHE A  99      12.219  17.136  -8.378  1.00  0.62           H  
ATOM   1521  N   ALA A 100      12.508  11.412 -11.289  1.00  0.64           N  
ATOM   1522  CA  ALA A 100      11.331  11.784 -12.080  1.00  0.64           C  
ATOM   1523  C   ALA A 100      10.060  11.177 -11.490  1.00  0.64           C  
ATOM   1524  O   ALA A 100      10.050  10.062 -10.965  1.00  0.64           O  
ATOM   1525  CB  ALA A 100      11.472  11.359 -13.522  1.00  0.64           C  
ATOM   1526  H   ALA A 100      12.515  10.540 -10.757  1.00  0.64           H  
ATOM   1527  HA  ALA A 100      11.229  12.863 -12.041  1.00  0.64           H  
ATOM   1528 1HB  ALA A 100      10.609  11.666 -14.070  1.00  0.64           H  
ATOM   1529 2HB  ALA A 100      12.360  11.819 -13.948  1.00  0.64           H  
ATOM   1530 3HB  ALA A 100      11.558  10.283 -13.568  1.00  0.64           H  
ATOM   1531  N   ILE A 101       8.973  11.925 -11.593  1.00  0.67           N  
ATOM   1532  CA  ILE A 101       7.666  11.487 -11.118  1.00  0.67           C  
ATOM   1533  C   ILE A 101       6.675  11.486 -12.273  1.00  0.67           C  
ATOM   1534  O   ILE A 101       6.488  12.517 -12.942  1.00  0.67           O  
ATOM   1535  CB  ILE A 101       7.159  12.430 -10.033  1.00  0.67           C  
ATOM   1536  CG1 ILE A 101       8.138  12.471  -8.837  1.00  0.67           C  
ATOM   1537  CG2 ILE A 101       5.792  11.955  -9.593  1.00  0.67           C  
ATOM   1538  CD1 ILE A 101       7.962  13.665  -7.914  1.00  0.67           C  
ATOM   1539  H   ILE A 101       9.055  12.845 -12.018  1.00  0.67           H  
ATOM   1540  HA  ILE A 101       7.746  10.478 -10.721  1.00  0.67           H  
ATOM   1541  HB  ILE A 101       7.076  13.428 -10.439  1.00  0.67           H  
ATOM   1542 1HG1 ILE A 101       7.965  11.580  -8.265  1.00  0.67           H  
ATOM   1543 2HG1 ILE A 101       9.161  12.464  -9.188  1.00  0.67           H  
ATOM   1544 1HG2 ILE A 101       5.401  12.631  -8.855  1.00  0.67           H  
ATOM   1545 2HG2 ILE A 101       5.122  11.938 -10.438  1.00  0.67           H  
ATOM   1546 3HG2 ILE A 101       5.869  10.944  -9.179  1.00  0.67           H  
ATOM   1547 1HD1 ILE A 101       8.650  13.609  -7.097  1.00  0.67           H  
ATOM   1548 2HD1 ILE A 101       8.154  14.571  -8.451  1.00  0.67           H  
ATOM   1549 3HD1 ILE A 101       6.971  13.706  -7.528  1.00  0.67           H  
ATOM   1550  N   ALA A 102       5.993  10.362 -12.476  1.00  0.71           N  
ATOM   1551  CA  ALA A 102       5.056  10.244 -13.593  1.00  0.71           C  
ATOM   1552  C   ALA A 102       3.746   9.613 -13.166  1.00  0.71           C  
ATOM   1553  O   ALA A 102       3.699   8.808 -12.232  1.00  0.71           O  
ATOM   1554  CB  ALA A 102       5.674   9.409 -14.714  1.00  0.71           C  
ATOM   1555  H   ALA A 102       6.153   9.573 -11.844  1.00  0.71           H  
ATOM   1556  HA  ALA A 102       4.837  11.243 -13.962  1.00  0.71           H  
ATOM   1557 1HB  ALA A 102       4.972   9.356 -15.545  1.00  0.71           H  
ATOM   1558 2HB  ALA A 102       6.599   9.872 -15.052  1.00  0.71           H  
ATOM   1559 3HB  ALA A 102       5.883   8.405 -14.350  1.00  0.71           H  
ATOM   1560  N   GLU A 103       2.674   9.951 -13.869  1.00  0.76           N  
ATOM   1561  CA  GLU A 103       1.383   9.370 -13.551  1.00  0.76           C  
ATOM   1562  C   GLU A 103       0.780   8.684 -14.758  1.00  0.76           C  
ATOM   1563  O   GLU A 103       0.747   9.234 -15.861  1.00  0.76           O  
ATOM   1564  CB  GLU A 103       0.431  10.440 -13.016  1.00  0.76           C  
ATOM   1565  CG  GLU A 103      -0.904   9.895 -12.531  1.00  0.76           C  
ATOM   1566  CD  GLU A 103      -1.781  10.940 -11.901  1.00  0.76           C  
ATOM   1567  OE1 GLU A 103      -2.354  11.740 -12.601  1.00  0.76           O  
ATOM   1568  OE2 GLU A 103      -1.848  10.948 -10.688  1.00  0.76           O  
ATOM   1569  H   GLU A 103       2.765  10.627 -14.626  1.00  0.76           H  
ATOM   1570  HA  GLU A 103       1.516   8.615 -12.780  1.00  0.76           H  
ATOM   1571 1HB  GLU A 103       0.906  10.979 -12.205  1.00  0.76           H  
ATOM   1572 2HB  GLU A 103       0.225  11.163 -13.807  1.00  0.76           H  
ATOM   1573 1HG  GLU A 103      -1.430   9.436 -13.363  1.00  0.76           H  
ATOM   1574 2HG  GLU A 103      -0.704   9.110 -11.799  1.00  0.76           H  
ATOM   1575  N   LEU A 104       0.346   7.454 -14.547  1.00  0.82           N  
ATOM   1576  CA  LEU A 104      -0.254   6.637 -15.583  1.00  0.82           C  
ATOM   1577  C   LEU A 104      -1.736   6.431 -15.344  1.00  0.82           C  
ATOM   1578  O   LEU A 104      -2.148   5.995 -14.267  1.00  0.82           O  
ATOM   1579  CB  LEU A 104       0.474   5.291 -15.651  1.00  0.82           C  
ATOM   1580  CG  LEU A 104      -0.085   4.228 -16.608  1.00  0.82           C  
ATOM   1581  CD1 LEU A 104       0.033   4.701 -18.031  1.00  0.82           C  
ATOM   1582  CD2 LEU A 104       0.692   2.939 -16.402  1.00  0.82           C  
ATOM   1583  H   LEU A 104       0.417   7.070 -13.608  1.00  0.82           H  
ATOM   1584  HA  LEU A 104      -0.135   7.143 -16.534  1.00  0.82           H  
ATOM   1585 1HB  LEU A 104       1.503   5.482 -15.953  1.00  0.82           H  
ATOM   1586 2HB  LEU A 104       0.493   4.863 -14.657  1.00  0.82           H  
ATOM   1587  HG  LEU A 104      -1.146   4.055 -16.394  1.00  0.82           H  
ATOM   1588 1HD1 LEU A 104      -0.369   3.940 -18.695  1.00  0.82           H  
ATOM   1589 2HD1 LEU A 104      -0.531   5.600 -18.142  1.00  0.82           H  
ATOM   1590 3HD1 LEU A 104       1.071   4.884 -18.274  1.00  0.82           H  
ATOM   1591 1HD2 LEU A 104       0.299   2.171 -17.072  1.00  0.82           H  
ATOM   1592 2HD2 LEU A 104       1.747   3.110 -16.619  1.00  0.82           H  
ATOM   1593 3HD2 LEU A 104       0.582   2.615 -15.370  1.00  0.82           H  
ATOM   1594  N   ILE A 105      -2.543   6.772 -16.338  1.00  0.87           N  
ATOM   1595  CA  ILE A 105      -3.978   6.573 -16.247  1.00  0.87           C  
ATOM   1596  C   ILE A 105      -4.371   5.634 -17.361  1.00  0.87           C  
ATOM   1597  O   ILE A 105      -4.236   5.972 -18.548  1.00  0.87           O  
ATOM   1598  CB  ILE A 105      -4.737   7.896 -16.380  1.00  0.87           C  
ATOM   1599  CG1 ILE A 105      -4.239   8.887 -15.319  1.00  0.87           C  
ATOM   1600  CG2 ILE A 105      -6.235   7.632 -16.242  1.00  0.87           C  
ATOM   1601  CD1 ILE A 105      -3.108   9.782 -15.832  1.00  0.87           C  
ATOM   1602  H   ILE A 105      -2.138   7.160 -17.192  1.00  0.87           H  
ATOM   1603  HA  ILE A 105      -4.229   6.108 -15.294  1.00  0.87           H  
ATOM   1604  HB  ILE A 105      -4.533   8.337 -17.359  1.00  0.87           H  
ATOM   1605 1HG1 ILE A 105      -5.066   9.521 -15.003  1.00  0.87           H  
ATOM   1606 2HG1 ILE A 105      -3.873   8.336 -14.451  1.00  0.87           H  
ATOM   1607 1HG2 ILE A 105      -6.783   8.566 -16.342  1.00  0.87           H  
ATOM   1608 2HG2 ILE A 105      -6.557   6.938 -17.019  1.00  0.87           H  
ATOM   1609 3HG2 ILE A 105      -6.436   7.195 -15.275  1.00  0.87           H  
ATOM   1610 1HD1 ILE A 105      -2.796  10.467 -15.042  1.00  0.87           H  
ATOM   1611 2HD1 ILE A 105      -2.253   9.178 -16.141  1.00  0.87           H  
ATOM   1612 3HD1 ILE A 105      -3.460  10.357 -16.687  1.00  0.87           H  
ATOM   1613  N   ASN A 106      -4.867   4.454 -17.016  1.00  0.91           N  
ATOM   1614  CA  ASN A 106      -5.122   3.491 -18.066  1.00  0.91           C  
ATOM   1615  C   ASN A 106      -3.822   3.273 -18.865  1.00  0.91           C  
ATOM   1616  O   ASN A 106      -2.953   2.509 -18.446  1.00  0.91           O  
ATOM   1617  CB  ASN A 106      -6.304   3.893 -18.946  1.00  0.91           C  
ATOM   1618  CG  ASN A 106      -7.614   3.938 -18.190  1.00  0.91           C  
ATOM   1619  OD1 ASN A 106      -7.795   3.274 -17.159  1.00  0.91           O  
ATOM   1620  ND2 ASN A 106      -8.541   4.710 -18.704  1.00  0.91           N  
ATOM   1621  H   ASN A 106      -5.015   4.222 -16.032  1.00  0.91           H  
ATOM   1622  HA  ASN A 106      -5.370   2.534 -17.603  1.00  0.91           H  
ATOM   1623 1HB  ASN A 106      -6.156   4.862 -19.406  1.00  0.91           H  
ATOM   1624 2HB  ASN A 106      -6.402   3.170 -19.756  1.00  0.91           H  
ATOM   1625 1HD2 ASN A 106      -9.443   4.780 -18.274  1.00  0.91           H  
ATOM   1626 2HD2 ASN A 106      -8.353   5.225 -19.541  1.00  0.91           H  
ATOM   1627  N   THR A 107      -3.741   3.876 -20.047  1.00  0.92           N  
ATOM   1628  CA  THR A 107      -2.597   3.713 -20.941  1.00  0.92           C  
ATOM   1629  C   THR A 107      -1.823   5.018 -21.203  1.00  0.92           C  
ATOM   1630  O   THR A 107      -0.820   5.012 -21.921  1.00  0.92           O  
ATOM   1631  CB  THR A 107      -3.053   3.121 -22.282  1.00  0.92           C  
ATOM   1632  OG1 THR A 107      -3.992   4.008 -22.904  1.00  0.92           O  
ATOM   1633  CG2 THR A 107      -3.716   1.772 -22.057  1.00  0.92           C  
ATOM   1634  H   THR A 107      -4.471   4.532 -20.275  1.00  0.92           H  
ATOM   1635  HA  THR A 107      -1.905   3.008 -20.479  1.00  0.92           H  
ATOM   1636  HB  THR A 107      -2.190   3.000 -22.936  1.00  0.92           H  
ATOM   1637  HG1 THR A 107      -3.620   4.897 -22.921  1.00  0.92           H  
ATOM   1638 1HG2 THR A 107      -4.035   1.359 -23.013  1.00  0.92           H  
ATOM   1639 2HG2 THR A 107      -3.004   1.095 -21.586  1.00  0.92           H  
ATOM   1640 3HG2 THR A 107      -4.581   1.895 -21.410  1.00  0.92           H  
ATOM   1641  N   GLU A 108      -2.312   6.139 -20.676  1.00  0.91           N  
ATOM   1642  CA  GLU A 108      -1.695   7.447 -20.922  1.00  0.91           C  
ATOM   1643  C   GLU A 108      -0.759   7.855 -19.794  1.00  0.91           C  
ATOM   1644  O   GLU A 108      -1.169   7.893 -18.632  1.00  0.91           O  
ATOM   1645  CB  GLU A 108      -2.777   8.519 -21.092  1.00  0.91           C  
ATOM   1646  CG  GLU A 108      -2.249   9.923 -21.404  1.00  0.91           C  
ATOM   1647  CD  GLU A 108      -3.352  10.952 -21.587  1.00  0.91           C  
ATOM   1648  OE1 GLU A 108      -4.496  10.618 -21.386  1.00  0.91           O  
ATOM   1649  OE2 GLU A 108      -3.043  12.068 -21.937  1.00  0.91           O  
ATOM   1650  H   GLU A 108      -3.117   6.081 -20.058  1.00  0.91           H  
ATOM   1651  HA  GLU A 108      -1.113   7.389 -21.842  1.00  0.91           H  
ATOM   1652 1HB  GLU A 108      -3.452   8.227 -21.896  1.00  0.91           H  
ATOM   1653 2HB  GLU A 108      -3.368   8.578 -20.174  1.00  0.91           H  
ATOM   1654 1HG  GLU A 108      -1.601  10.245 -20.585  1.00  0.91           H  
ATOM   1655 2HG  GLU A 108      -1.645   9.878 -22.308  1.00  0.91           H  
ATOM   1656  N   MET A 109       0.502   8.143 -20.121  1.00  0.87           N  
ATOM   1657  CA  MET A 109       1.447   8.550 -19.082  1.00  0.87           C  
ATOM   1658  C   MET A 109       1.808  10.026 -19.190  1.00  0.87           C  
ATOM   1659  O   MET A 109       2.125  10.523 -20.275  1.00  0.87           O  
ATOM   1660  CB  MET A 109       2.715   7.700 -19.118  1.00  0.87           C  
ATOM   1661  CG  MET A 109       3.720   8.008 -18.001  1.00  0.87           C  
ATOM   1662  SD  MET A 109       5.167   6.917 -18.023  1.00  0.87           S  
ATOM   1663  CE  MET A 109       4.446   5.356 -17.501  1.00  0.87           C  
ATOM   1664  H   MET A 109       0.794   8.085 -21.085  1.00  0.87           H  
ATOM   1665  HA  MET A 109       0.978   8.408 -18.117  1.00  0.87           H  
ATOM   1666 1HB  MET A 109       2.459   6.647 -19.075  1.00  0.87           H  
ATOM   1667 2HB  MET A 109       3.219   7.880 -20.047  1.00  0.87           H  
ATOM   1668 1HG  MET A 109       4.069   9.036 -18.099  1.00  0.87           H  
ATOM   1669 2HG  MET A 109       3.222   7.912 -17.030  1.00  0.87           H  
ATOM   1670 1HE  MET A 109       5.222   4.590 -17.474  1.00  0.87           H  
ATOM   1671 2HE  MET A 109       4.009   5.469 -16.508  1.00  0.87           H  
ATOM   1672 3HE  MET A 109       3.670   5.057 -18.208  1.00  0.87           H  
ATOM   1673  N   THR A 110       1.794  10.702 -18.050  1.00  0.83           N  
ATOM   1674  CA  THR A 110       2.168  12.101 -17.950  1.00  0.83           C  
ATOM   1675  C   THR A 110       3.346  12.307 -17.013  1.00  0.83           C  
ATOM   1676  O   THR A 110       3.344  11.828 -15.881  1.00  0.83           O  
ATOM   1677  CB  THR A 110       0.976  12.939 -17.436  1.00  0.83           C  
ATOM   1678  OG1 THR A 110      -0.110  12.849 -18.363  1.00  0.83           O  
ATOM   1679  CG2 THR A 110       1.374  14.398 -17.242  1.00  0.83           C  
ATOM   1680  H   THR A 110       1.489  10.216 -17.211  1.00  0.83           H  
ATOM   1681  HA  THR A 110       2.453  12.459 -18.939  1.00  0.83           H  
ATOM   1682  HB  THR A 110       0.646  12.537 -16.475  1.00  0.83           H  
ATOM   1683  HG1 THR A 110       0.209  13.036 -19.251  1.00  0.83           H  
ATOM   1684 1HG2 THR A 110       0.520  14.962 -16.874  1.00  0.83           H  
ATOM   1685 2HG2 THR A 110       2.177  14.464 -16.520  1.00  0.83           H  
ATOM   1686 3HG2 THR A 110       1.705  14.818 -18.190  1.00  0.83           H  
ATOM   1687  N   LEU A 111       4.360  13.036 -17.464  1.00  0.77           N  
ATOM   1688  CA  LEU A 111       5.465  13.338 -16.563  1.00  0.77           C  
ATOM   1689  C   LEU A 111       5.002  14.516 -15.729  1.00  0.77           C  
ATOM   1690  O   LEU A 111       4.557  15.518 -16.290  1.00  0.77           O  
ATOM   1691  CB  LEU A 111       6.752  13.690 -17.313  1.00  0.77           C  
ATOM   1692  CG  LEU A 111       7.953  13.980 -16.399  1.00  0.77           C  
ATOM   1693  CD1 LEU A 111       8.333  12.721 -15.657  1.00  0.77           C  
ATOM   1694  CD2 LEU A 111       9.120  14.483 -17.211  1.00  0.77           C  
ATOM   1695  H   LEU A 111       4.350  13.398 -18.408  1.00  0.77           H  
ATOM   1696  HA  LEU A 111       5.653  12.491 -15.908  1.00  0.77           H  
ATOM   1697 1HB  LEU A 111       7.019  12.860 -17.965  1.00  0.77           H  
ATOM   1698 2HB  LEU A 111       6.574  14.574 -17.923  1.00  0.77           H  
ATOM   1699  HG  LEU A 111       7.671  14.733 -15.661  1.00  0.77           H  
ATOM   1700 1HD1 LEU A 111       9.155  12.958 -15.002  1.00  0.77           H  
ATOM   1701 2HD1 LEU A 111       7.496  12.376 -15.085  1.00  0.77           H  
ATOM   1702 3HD1 LEU A 111       8.627  11.949 -16.362  1.00  0.77           H  
ATOM   1703 1HD2 LEU A 111       9.951  14.680 -16.547  1.00  0.77           H  
ATOM   1704 2HD2 LEU A 111       9.412  13.731 -17.941  1.00  0.77           H  
ATOM   1705 3HD2 LEU A 111       8.844  15.401 -17.726  1.00  0.77           H  
ATOM   1706  N   THR A 112       5.042  14.388 -14.409  1.00  0.73           N  
ATOM   1707  CA  THR A 112       4.519  15.454 -13.570  1.00  0.73           C  
ATOM   1708  C   THR A 112       5.630  16.291 -12.932  1.00  0.73           C  
ATOM   1709  O   THR A 112       5.425  17.465 -12.618  1.00  0.73           O  
ATOM   1710  CB  THR A 112       3.619  14.845 -12.478  1.00  0.73           C  
ATOM   1711  OG1 THR A 112       4.391  13.996 -11.641  1.00  0.73           O  
ATOM   1712  CG2 THR A 112       2.518  13.982 -13.128  1.00  0.73           C  
ATOM   1713  H   THR A 112       5.431  13.553 -13.984  1.00  0.73           H  
ATOM   1714  HA  THR A 112       3.911  16.116 -14.186  1.00  0.73           H  
ATOM   1715  HB  THR A 112       3.168  15.637 -11.883  1.00  0.73           H  
ATOM   1716  HG1 THR A 112       5.016  13.479 -12.196  1.00  0.73           H  
ATOM   1717 1HG2 THR A 112       1.890  13.543 -12.351  1.00  0.73           H  
ATOM   1718 2HG2 THR A 112       1.906  14.601 -13.783  1.00  0.73           H  
ATOM   1719 3HG2 THR A 112       2.977  13.186 -13.709  1.00  0.73           H  
ATOM   1720  N   SER A 113       6.816  15.703 -12.786  1.00  0.71           N  
ATOM   1721  CA  SER A 113       7.952  16.409 -12.191  1.00  0.71           C  
ATOM   1722  C   SER A 113       9.290  15.740 -12.489  1.00  0.71           C  
ATOM   1723  O   SER A 113       9.393  14.520 -12.617  1.00  0.71           O  
ATOM   1724  CB  SER A 113       7.775  16.576 -10.695  1.00  0.71           C  
ATOM   1725  OG  SER A 113       8.885  17.203 -10.124  1.00  0.71           O  
ATOM   1726  H   SER A 113       6.900  14.722 -13.041  1.00  0.71           H  
ATOM   1727  HA  SER A 113       7.986  17.408 -12.628  1.00  0.71           H  
ATOM   1728 1HB  SER A 113       6.880  17.160 -10.488  1.00  0.71           H  
ATOM   1729 2HB  SER A 113       7.636  15.620 -10.264  1.00  0.71           H  
ATOM   1730  HG  SER A 113       9.647  16.735 -10.474  1.00  0.71           H  
ATOM   1731  N   GLN A 114      10.335  16.547 -12.572  1.00  0.71           N  
ATOM   1732  CA  GLN A 114      11.686  16.019 -12.747  1.00  0.71           C  
ATOM   1733  C   GLN A 114      12.693  16.931 -12.088  1.00  0.71           C  
ATOM   1734  O   GLN A 114      12.438  18.127 -11.925  1.00  0.71           O  
ATOM   1735  CB  GLN A 114      12.033  15.882 -14.230  1.00  0.71           C  
ATOM   1736  CG  GLN A 114      12.067  17.210 -14.985  1.00  0.71           C  
ATOM   1737  CD  GLN A 114      12.402  17.065 -16.471  1.00  0.71           C  
ATOM   1738  OE1 GLN A 114      11.775  16.305 -17.207  1.00  0.71           O  
ATOM   1739  NE2 GLN A 114      13.410  17.809 -16.916  1.00  0.71           N  
ATOM   1740  H   GLN A 114      10.200  17.548 -12.490  1.00  0.71           H  
ATOM   1741  HA  GLN A 114      11.759  15.049 -12.265  1.00  0.71           H  
ATOM   1742 1HB  GLN A 114      13.011  15.406 -14.328  1.00  0.71           H  
ATOM   1743 2HB  GLN A 114      11.308  15.231 -14.706  1.00  0.71           H  
ATOM   1744 1HG  GLN A 114      11.088  17.681 -14.904  1.00  0.71           H  
ATOM   1745 2HG  GLN A 114      12.825  17.847 -14.527  1.00  0.71           H  
ATOM   1746 1HE2 GLN A 114      13.681  17.761 -17.878  1.00  0.71           H  
ATOM   1747 2HE2 GLN A 114      13.899  18.417 -16.288  1.00  0.71           H  
ATOM   1748  N   GLY A 115      13.855  16.393 -11.753  1.00  0.71           N  
ATOM   1749  CA  GLY A 115      14.881  17.260 -11.198  1.00  0.71           C  
ATOM   1750  C   GLY A 115      16.165  16.557 -10.801  1.00  0.71           C  
ATOM   1751  O   GLY A 115      16.335  15.348 -10.995  1.00  0.71           O  
ATOM   1752  H   GLY A 115      13.999  15.386 -11.862  1.00  0.71           H  
ATOM   1753 1HA  GLY A 115      15.114  18.035 -11.927  1.00  0.71           H  
ATOM   1754 2HA  GLY A 115      14.474  17.775 -10.329  1.00  0.71           H  
ATOM   1755  N   LYS A 116      17.084  17.361 -10.272  1.00  0.73           N  
ATOM   1756  CA  LYS A 116      18.412  16.917  -9.867  1.00  0.73           C  
ATOM   1757  C   LYS A 116      18.780  17.357  -8.457  1.00  0.73           C  
ATOM   1758  O   LYS A 116      18.150  18.257  -7.890  1.00  0.73           O  
ATOM   1759  CB  LYS A 116      19.464  17.417 -10.853  1.00  0.73           C  
ATOM   1760  CG  LYS A 116      19.318  16.861 -12.264  1.00  0.73           C  
ATOM   1761  CD  LYS A 116      20.438  17.346 -13.172  1.00  0.73           C  
ATOM   1762  CE  LYS A 116      20.290  16.785 -14.578  1.00  0.73           C  
ATOM   1763  NZ  LYS A 116      21.385  17.242 -15.477  1.00  0.73           N  
ATOM   1764  H   LYS A 116      16.851  18.336 -10.149  1.00  0.73           H  
ATOM   1765  HA  LYS A 116      18.430  15.838  -9.882  1.00  0.73           H  
ATOM   1766 1HB  LYS A 116      19.430  18.504 -10.906  1.00  0.73           H  
ATOM   1767 2HB  LYS A 116      20.454  17.136 -10.493  1.00  0.73           H  
ATOM   1768 1HG  LYS A 116      19.340  15.772 -12.218  1.00  0.73           H  
ATOM   1769 2HG  LYS A 116      18.367  17.169 -12.689  1.00  0.73           H  
ATOM   1770 1HD  LYS A 116      20.426  18.436 -13.219  1.00  0.73           H  
ATOM   1771 2HD  LYS A 116      21.397  17.027 -12.761  1.00  0.73           H  
ATOM   1772 1HE  LYS A 116      20.302  15.696 -14.529  1.00  0.73           H  
ATOM   1773 2HE  LYS A 116      19.335  17.109 -14.992  1.00  0.73           H  
ATOM   1774 1HZ  LYS A 116      21.251  16.850 -16.398  1.00  0.73           H  
ATOM   1775 2HZ  LYS A 116      21.373  18.251 -15.536  1.00  0.73           H  
ATOM   1776 3HZ  LYS A 116      22.274  16.938 -15.107  1.00  0.73           H  
ATOM   1777  N   GLY A 117      19.811  16.717  -7.908  1.00  0.74           N  
ATOM   1778  CA  GLY A 117      20.375  17.084  -6.608  1.00  0.74           C  
ATOM   1779  C   GLY A 117      19.698  16.367  -5.454  1.00  0.74           C  
ATOM   1780  O   GLY A 117      18.906  15.446  -5.670  1.00  0.74           O  
ATOM   1781  H   GLY A 117      20.223  15.948  -8.439  1.00  0.74           H  
ATOM   1782 1HA  GLY A 117      21.440  16.853  -6.602  1.00  0.74           H  
ATOM   1783 2HA  GLY A 117      20.285  18.160  -6.467  1.00  0.74           H  
ATOM   1784  N   SER A 118      20.000  16.792  -4.225  1.00  0.75           N  
ATOM   1785  CA  SER A 118      19.465  16.091  -3.066  1.00  0.75           C  
ATOM   1786  C   SER A 118      17.970  16.355  -2.898  1.00  0.75           C  
ATOM   1787  O   SER A 118      17.551  17.502  -2.718  1.00  0.75           O  
ATOM   1788  CB  SER A 118      20.214  16.485  -1.812  1.00  0.75           C  
ATOM   1789  OG  SER A 118      21.565  16.089  -1.883  1.00  0.75           O  
ATOM   1790  H   SER A 118      20.623  17.574  -4.096  1.00  0.75           H  
ATOM   1791  HA  SER A 118      19.626  15.050  -3.230  1.00  0.75           H  
ATOM   1792 1HB  SER A 118      20.154  17.564  -1.678  1.00  0.75           H  
ATOM   1793 2HB  SER A 118      19.740  16.021  -0.949  1.00  0.75           H  
ATOM   1794  HG  SER A 118      21.989  16.447  -1.095  1.00  0.75           H  
ATOM   1795  N   ASN A 119      17.181  15.280  -2.961  1.00  0.74           N  
ATOM   1796  CA  ASN A 119      15.714  15.357  -2.941  1.00  0.74           C  
ATOM   1797  C   ASN A 119      15.037  14.202  -2.185  1.00  0.74           C  
ATOM   1798  O   ASN A 119      15.500  13.063  -2.212  1.00  0.74           O  
ATOM   1799  CB  ASN A 119      15.174  15.410  -4.380  1.00  0.74           C  
ATOM   1800  CG  ASN A 119      15.477  16.710  -5.154  1.00  0.74           C  
ATOM   1801  OD1 ASN A 119      14.739  17.698  -5.031  1.00  0.74           O  
ATOM   1802  ND2 ASN A 119      16.539  16.710  -5.922  1.00  0.74           N  
ATOM   1803  H   ASN A 119      17.653  14.379  -3.069  1.00  0.74           H  
ATOM   1804  HA  ASN A 119      15.433  16.278  -2.430  1.00  0.74           H  
ATOM   1805 1HB  ASN A 119      15.603  14.583  -4.945  1.00  0.74           H  
ATOM   1806 2HB  ASN A 119      14.092  15.256  -4.366  1.00  0.74           H  
ATOM   1807 1HD2 ASN A 119      16.820  17.526  -6.462  1.00  0.74           H  
ATOM   1808 2HD2 ASN A 119      17.142  15.904  -5.965  1.00  0.74           H  
ATOM   1809  N   PHE A 120      13.929  14.515  -1.508  1.00  0.73           N  
ATOM   1810  CA  PHE A 120      13.105  13.522  -0.796  1.00  0.73           C  
ATOM   1811  C   PHE A 120      11.689  13.561  -1.305  1.00  0.73           C  
ATOM   1812  O   PHE A 120      11.050  14.616  -1.322  1.00  0.73           O  
ATOM   1813  CB  PHE A 120      13.120  13.767   0.691  1.00  0.73           C  
ATOM   1814  CG  PHE A 120      12.279  12.823   1.581  1.00  0.73           C  
ATOM   1815  CD1 PHE A 120      12.851  11.709   2.195  1.00  0.73           C  
ATOM   1816  CD2 PHE A 120      10.929  13.104   1.854  1.00  0.73           C  
ATOM   1817  CE1 PHE A 120      12.103  10.915   3.055  1.00  0.73           C  
ATOM   1818  CE2 PHE A 120      10.184  12.301   2.705  1.00  0.73           C  
ATOM   1819  CZ  PHE A 120      10.770  11.216   3.309  1.00  0.73           C  
ATOM   1820  H   PHE A 120      13.623  15.477  -1.504  1.00  0.73           H  
ATOM   1821  HA  PHE A 120      13.510  12.531  -0.986  1.00  0.73           H  
ATOM   1822 1HB  PHE A 120      14.128  13.689   1.010  1.00  0.73           H  
ATOM   1823 2HB  PHE A 120      12.795  14.783   0.886  1.00  0.73           H  
ATOM   1824  HD1 PHE A 120      13.899  11.479   2.006  1.00  0.73           H  
ATOM   1825  HD2 PHE A 120      10.463  13.977   1.393  1.00  0.73           H  
ATOM   1826  HE1 PHE A 120      12.558  10.055   3.541  1.00  0.73           H  
ATOM   1827  HE2 PHE A 120       9.137  12.539   2.910  1.00  0.73           H  
ATOM   1828  HZ  PHE A 120      10.188  10.595   3.991  1.00  0.73           H  
ATOM   1829  N   ILE A 121      11.234  12.422  -1.792  1.00  0.73           N  
ATOM   1830  CA  ILE A 121       9.930  12.319  -2.415  1.00  0.73           C  
ATOM   1831  C   ILE A 121       9.082  11.211  -1.801  1.00  0.73           C  
ATOM   1832  O   ILE A 121       9.555  10.095  -1.594  1.00  0.73           O  
ATOM   1833  CB  ILE A 121      10.111  12.071  -3.910  1.00  0.73           C  
ATOM   1834  CG1 ILE A 121      10.942  13.209  -4.532  1.00  0.73           C  
ATOM   1835  CG2 ILE A 121       8.763  12.035  -4.538  1.00  0.73           C  
ATOM   1836  CD1 ILE A 121      11.444  12.921  -5.877  1.00  0.73           C  
ATOM   1837  H   ILE A 121      11.828  11.593  -1.720  1.00  0.73           H  
ATOM   1838  HA  ILE A 121       9.404  13.263  -2.276  1.00  0.73           H  
ATOM   1839  HB  ILE A 121      10.639  11.138  -4.080  1.00  0.73           H  
ATOM   1840 1HG1 ILE A 121      10.330  14.109  -4.573  1.00  0.73           H  
ATOM   1841 2HG1 ILE A 121      11.813  13.405  -3.933  1.00  0.73           H  
ATOM   1842 1HG2 ILE A 121       8.867  11.886  -5.581  1.00  0.73           H  
ATOM   1843 2HG2 ILE A 121       8.185  11.229  -4.111  1.00  0.73           H  
ATOM   1844 3HG2 ILE A 121       8.252  12.980  -4.365  1.00  0.73           H  
ATOM   1845 1HD1 ILE A 121      12.014  13.780  -6.208  1.00  0.73           H  
ATOM   1846 2HD1 ILE A 121      12.091  12.047  -5.844  1.00  0.73           H  
ATOM   1847 3HD1 ILE A 121      10.632  12.735  -6.558  1.00  0.73           H  
ATOM   1848  N   ALA A 122       7.817  11.496  -1.506  1.00  0.73           N  
ATOM   1849  CA  ALA A 122       6.985  10.445  -0.933  1.00  0.73           C  
ATOM   1850  C   ALA A 122       5.602  10.400  -1.561  1.00  0.73           C  
ATOM   1851  O   ALA A 122       4.971  11.440  -1.774  1.00  0.73           O  
ATOM   1852  CB  ALA A 122       6.853  10.669   0.569  1.00  0.73           C  
ATOM   1853  H   ALA A 122       7.443  12.419  -1.675  1.00  0.73           H  
ATOM   1854  HA  ALA A 122       7.462   9.488  -1.118  1.00  0.73           H  
ATOM   1855 1HB  ALA A 122       6.252   9.868   1.002  1.00  0.73           H  
ATOM   1856 2HB  ALA A 122       7.844  10.669   1.027  1.00  0.73           H  
ATOM   1857 3HB  ALA A 122       6.368  11.626   0.759  1.00  0.73           H  
ATOM   1858  N   PHE A 123       5.123   9.171  -1.806  1.00  0.74           N  
ATOM   1859  CA  PHE A 123       3.787   8.959  -2.343  1.00  0.74           C  
ATOM   1860  C   PHE A 123       2.936   8.016  -1.525  1.00  0.74           C  
ATOM   1861  O   PHE A 123       3.396   6.994  -1.010  1.00  0.74           O  
ATOM   1862  CB  PHE A 123       3.823   8.482  -3.787  1.00  0.74           C  
ATOM   1863  CG  PHE A 123       4.351   9.483  -4.651  1.00  0.74           C  
ATOM   1864  CD1 PHE A 123       5.634   9.446  -5.095  1.00  0.74           C  
ATOM   1865  CD2 PHE A 123       3.558  10.550  -4.971  1.00  0.74           C  
ATOM   1866  CE1 PHE A 123       6.099  10.454  -5.871  1.00  0.74           C  
ATOM   1867  CE2 PHE A 123       4.033  11.552  -5.727  1.00  0.74           C  
ATOM   1868  CZ  PHE A 123       5.298  11.497  -6.172  1.00  0.74           C  
ATOM   1869  H   PHE A 123       5.718   8.367  -1.611  1.00  0.74           H  
ATOM   1870  HA  PHE A 123       3.281   9.919  -2.348  1.00  0.74           H  
ATOM   1871 1HB  PHE A 123       4.442   7.588  -3.868  1.00  0.74           H  
ATOM   1872 2HB  PHE A 123       2.817   8.225  -4.122  1.00  0.74           H  
ATOM   1873  HD1 PHE A 123       6.272   8.604  -4.826  1.00  0.74           H  
ATOM   1874  HD2 PHE A 123       2.536  10.585  -4.590  1.00  0.74           H  
ATOM   1875  HE1 PHE A 123       7.104  10.436  -6.237  1.00  0.74           H  
ATOM   1876  HE2 PHE A 123       3.405  12.401  -5.965  1.00  0.74           H  
ATOM   1877  HZ  PHE A 123       5.665  12.285  -6.753  1.00  0.74           H  
ATOM   1878  N   GLY A 124       1.659   8.343  -1.478  1.00  0.76           N  
ATOM   1879  CA  GLY A 124       0.665   7.599  -0.729  1.00  0.76           C  
ATOM   1880  C   GLY A 124      -0.435   8.586  -0.380  1.00  0.76           C  
ATOM   1881  O   GLY A 124      -0.570   9.625  -1.030  1.00  0.76           O  
ATOM   1882  H   GLY A 124       1.363   9.181  -1.955  1.00  0.76           H  
ATOM   1883 1HA  GLY A 124       0.268   6.777  -1.320  1.00  0.76           H  
ATOM   1884 2HA  GLY A 124       1.104   7.181   0.177  1.00  0.76           H  
ATOM   1885  N   ASN A 125      -1.237   8.257   0.612  1.00  0.78           N  
ATOM   1886  CA  ASN A 125      -2.324   9.127   1.030  1.00  0.78           C  
ATOM   1887  C   ASN A 125      -1.772  10.406   1.650  1.00  0.78           C  
ATOM   1888  O   ASN A 125      -0.633  10.419   2.126  1.00  0.78           O  
ATOM   1889  CB  ASN A 125      -3.208   8.388   1.966  1.00  0.78           C  
ATOM   1890  CG  ASN A 125      -2.495   7.971   3.166  1.00  0.78           C  
ATOM   1891  OD1 ASN A 125      -2.274   8.719   4.127  1.00  0.78           O  
ATOM   1892  ND2 ASN A 125      -2.049   6.756   3.163  1.00  0.78           N  
ATOM   1893  H   ASN A 125      -1.087   7.382   1.098  1.00  0.78           H  
ATOM   1894  HA  ASN A 125      -2.904   9.412   0.150  1.00  0.78           H  
ATOM   1895 1HB  ASN A 125      -4.002   9.039   2.253  1.00  0.78           H  
ATOM   1896 2HB  ASN A 125      -3.624   7.522   1.463  1.00  0.78           H  
ATOM   1897 1HD2 ASN A 125      -1.500   6.468   3.954  1.00  0.78           H  
ATOM   1898 2HD2 ASN A 125      -2.210   6.148   2.387  1.00  0.78           H  
ATOM   1899  N   GLU A 126      -2.580  11.466   1.678  1.00  0.79           N  
ATOM   1900  CA  GLU A 126      -2.104  12.747   2.196  1.00  0.79           C  
ATOM   1901  C   GLU A 126      -1.639  12.731   3.655  1.00  0.79           C  
ATOM   1902  O   GLU A 126      -0.582  13.290   3.963  1.00  0.79           O  
ATOM   1903  CB  GLU A 126      -3.190  13.794   2.011  1.00  0.79           C  
ATOM   1904  CG  GLU A 126      -2.799  15.181   2.437  1.00  0.79           C  
ATOM   1905  CD  GLU A 126      -1.740  15.824   1.559  1.00  0.79           C  
ATOM   1906  OE1 GLU A 126      -1.550  15.402   0.433  1.00  0.79           O  
ATOM   1907  OE2 GLU A 126      -1.108  16.743   2.037  1.00  0.79           O  
ATOM   1908  H   GLU A 126      -3.514  11.393   1.301  1.00  0.79           H  
ATOM   1909  HA  GLU A 126      -1.251  13.045   1.594  1.00  0.79           H  
ATOM   1910 1HB  GLU A 126      -3.477  13.838   0.960  1.00  0.79           H  
ATOM   1911 2HB  GLU A 126      -4.075  13.505   2.581  1.00  0.79           H  
ATOM   1912 1HG  GLU A 126      -3.684  15.812   2.442  1.00  0.79           H  
ATOM   1913 2HG  GLU A 126      -2.426  15.118   3.459  1.00  0.79           H  
ATOM   1914  N   PHE A 127      -2.348  12.057   4.566  1.00  0.79           N  
ATOM   1915  CA  PHE A 127      -1.856  12.018   5.942  1.00  0.79           C  
ATOM   1916  C   PHE A 127      -0.449  11.452   5.990  1.00  0.79           C  
ATOM   1917  O   PHE A 127       0.463  12.031   6.585  1.00  0.79           O  
ATOM   1918  CB  PHE A 127      -2.769  11.196   6.831  1.00  0.79           C  
ATOM   1919  CG  PHE A 127      -2.257  10.981   8.191  1.00  0.79           C  
ATOM   1920  CD1 PHE A 127      -2.339  11.979   9.135  1.00  0.79           C  
ATOM   1921  CD2 PHE A 127      -1.708   9.762   8.544  1.00  0.79           C  
ATOM   1922  CE1 PHE A 127      -1.878  11.772  10.412  1.00  0.79           C  
ATOM   1923  CE2 PHE A 127      -1.251   9.546   9.808  1.00  0.79           C  
ATOM   1924  CZ  PHE A 127      -1.336  10.559  10.753  1.00  0.79           C  
ATOM   1925  H   PHE A 127      -3.236  11.598   4.347  1.00  0.79           H  
ATOM   1926  HA  PHE A 127      -1.822  13.043   6.324  1.00  0.79           H  
ATOM   1927 1HB  PHE A 127      -3.711  11.713   6.925  1.00  0.79           H  
ATOM   1928 2HB  PHE A 127      -2.966  10.227   6.372  1.00  0.79           H  
ATOM   1929  HD1 PHE A 127      -2.780  12.939   8.861  1.00  0.79           H  
ATOM   1930  HD2 PHE A 127      -1.649   8.970   7.796  1.00  0.79           H  
ATOM   1931  HE1 PHE A 127      -1.950  12.567  11.153  1.00  0.79           H  
ATOM   1932  HE2 PHE A 127      -0.829   8.580  10.065  1.00  0.79           H  
ATOM   1933  HZ  PHE A 127      -0.983  10.404  11.763  1.00  0.79           H  
ATOM   1934  N   THR A 128      -0.280  10.305   5.350  1.00  0.79           N  
ATOM   1935  CA  THR A 128       0.978   9.607   5.321  1.00  0.79           C  
ATOM   1936  C   THR A 128       2.095  10.441   4.733  1.00  0.79           C  
ATOM   1937  O   THR A 128       3.197  10.479   5.288  1.00  0.79           O  
ATOM   1938  CB  THR A 128       0.826   8.330   4.514  1.00  0.79           C  
ATOM   1939  OG1 THR A 128      -0.122   7.465   5.164  1.00  0.79           O  
ATOM   1940  CG2 THR A 128       2.064   7.718   4.374  1.00  0.79           C  
ATOM   1941  H   THR A 128      -1.065   9.888   4.861  1.00  0.79           H  
ATOM   1942  HA  THR A 128       1.246   9.348   6.344  1.00  0.79           H  
ATOM   1943  HB  THR A 128       0.448   8.572   3.523  1.00  0.79           H  
ATOM   1944  HG1 THR A 128      -0.993   7.911   5.129  1.00  0.79           H  
ATOM   1945 1HG2 THR A 128       1.943   6.809   3.792  1.00  0.79           H  
ATOM   1946 2HG2 THR A 128       2.736   8.405   3.870  1.00  0.79           H  
ATOM   1947 3HG2 THR A 128       2.434   7.509   5.326  1.00  0.79           H  
ATOM   1948  N   LYS A 129       1.823  11.125   3.617  1.00  0.78           N  
ATOM   1949  CA  LYS A 129       2.850  11.953   3.013  1.00  0.78           C  
ATOM   1950  C   LYS A 129       3.277  13.056   3.970  1.00  0.78           C  
ATOM   1951  O   LYS A 129       4.472  13.320   4.112  1.00  0.78           O  
ATOM   1952  CB  LYS A 129       2.346  12.573   1.711  1.00  0.78           C  
ATOM   1953  CG  LYS A 129       2.209  11.596   0.554  1.00  0.78           C  
ATOM   1954  CD  LYS A 129       1.919  12.333  -0.744  1.00  0.78           C  
ATOM   1955  CE  LYS A 129       0.524  12.937  -0.748  1.00  0.78           C  
ATOM   1956  NZ  LYS A 129       0.190  13.553  -2.061  1.00  0.78           N  
ATOM   1957  H   LYS A 129       0.900  11.048   3.186  1.00  0.78           H  
ATOM   1958  HA  LYS A 129       3.717  11.333   2.795  1.00  0.78           H  
ATOM   1959 1HB  LYS A 129       1.361  13.017   1.887  1.00  0.78           H  
ATOM   1960 2HB  LYS A 129       3.017  13.374   1.404  1.00  0.78           H  
ATOM   1961 1HG  LYS A 129       3.135  11.030   0.440  1.00  0.78           H  
ATOM   1962 2HG  LYS A 129       1.403  10.896   0.754  1.00  0.78           H  
ATOM   1963 1HD  LYS A 129       2.660  13.117  -0.894  1.00  0.78           H  
ATOM   1964 2HD  LYS A 129       1.986  11.639  -1.571  1.00  0.78           H  
ATOM   1965 1HE  LYS A 129      -0.201  12.155  -0.530  1.00  0.78           H  
ATOM   1966 2HE  LYS A 129       0.462  13.702   0.026  1.00  0.78           H  
ATOM   1967 1HZ  LYS A 129      -0.749  13.941  -2.028  1.00  0.78           H  
ATOM   1968 2HZ  LYS A 129       0.852  14.287  -2.261  1.00  0.78           H  
ATOM   1969 3HZ  LYS A 129       0.237  12.848  -2.777  1.00  0.78           H  
ATOM   1970  N   GLN A 130       2.325  13.660   4.689  1.00  0.77           N  
ATOM   1971  CA  GLN A 130       2.691  14.714   5.625  1.00  0.77           C  
ATOM   1972  C   GLN A 130       3.559  14.169   6.755  1.00  0.77           C  
ATOM   1973  O   GLN A 130       4.542  14.806   7.147  1.00  0.77           O  
ATOM   1974  CB  GLN A 130       1.450  15.403   6.199  1.00  0.77           C  
ATOM   1975  CG  GLN A 130       0.693  16.263   5.201  1.00  0.77           C  
ATOM   1976  CD  GLN A 130      -0.546  16.918   5.803  1.00  0.77           C  
ATOM   1977  OE1 GLN A 130      -0.672  17.072   7.032  1.00  0.77           O  
ATOM   1978  NE2 GLN A 130      -1.467  17.323   4.937  1.00  0.77           N  
ATOM   1979  H   GLN A 130       1.339  13.415   4.556  1.00  0.77           H  
ATOM   1980  HA  GLN A 130       3.272  15.460   5.087  1.00  0.77           H  
ATOM   1981 1HB  GLN A 130       0.760  14.643   6.573  1.00  0.77           H  
ATOM   1982 2HB  GLN A 130       1.736  16.029   7.042  1.00  0.77           H  
ATOM   1983 1HG  GLN A 130       1.352  17.049   4.838  1.00  0.77           H  
ATOM   1984 2HG  GLN A 130       0.371  15.636   4.363  1.00  0.77           H  
ATOM   1985 1HE2 GLN A 130      -2.300  17.762   5.259  1.00  0.77           H  
ATOM   1986 2HE2 GLN A 130      -1.325  17.175   3.924  1.00  0.77           H  
ATOM   1987  N   VAL A 131       3.243  12.967   7.236  1.00  0.77           N  
ATOM   1988  CA  VAL A 131       4.039  12.361   8.295  1.00  0.77           C  
ATOM   1989  C   VAL A 131       5.455  12.066   7.800  1.00  0.77           C  
ATOM   1990  O   VAL A 131       6.439  12.377   8.486  1.00  0.77           O  
ATOM   1991  CB  VAL A 131       3.378  11.061   8.792  1.00  0.77           C  
ATOM   1992  CG1 VAL A 131       4.312  10.339   9.730  1.00  0.77           C  
ATOM   1993  CG2 VAL A 131       2.077  11.366   9.521  1.00  0.77           C  
ATOM   1994  H   VAL A 131       2.413  12.489   6.881  1.00  0.77           H  
ATOM   1995  HA  VAL A 131       4.096  13.061   9.126  1.00  0.77           H  
ATOM   1996  HB  VAL A 131       3.173  10.426   7.940  1.00  0.77           H  
ATOM   1997 1HG1 VAL A 131       3.847   9.419  10.061  1.00  0.77           H  
ATOM   1998 2HG1 VAL A 131       5.243  10.104   9.213  1.00  0.77           H  
ATOM   1999 3HG1 VAL A 131       4.523  10.973  10.588  1.00  0.77           H  
ATOM   2000 1HG2 VAL A 131       1.628  10.432   9.853  1.00  0.77           H  
ATOM   2001 2HG2 VAL A 131       2.279  11.999  10.383  1.00  0.77           H  
ATOM   2002 3HG2 VAL A 131       1.391  11.878   8.854  1.00  0.77           H  
ATOM   2003  N   ALA A 132       5.562  11.479   6.605  1.00  0.78           N  
ATOM   2004  CA  ALA A 132       6.855  11.167   6.008  1.00  0.78           C  
ATOM   2005  C   ALA A 132       7.681  12.434   5.779  1.00  0.78           C  
ATOM   2006  O   ALA A 132       8.899  12.447   5.996  1.00  0.78           O  
ATOM   2007  CB  ALA A 132       6.645  10.438   4.698  1.00  0.78           C  
ATOM   2008  H   ALA A 132       4.712  11.242   6.092  1.00  0.78           H  
ATOM   2009  HA  ALA A 132       7.402  10.524   6.697  1.00  0.78           H  
ATOM   2010 1HB  ALA A 132       7.607  10.187   4.261  1.00  0.78           H  
ATOM   2011 2HB  ALA A 132       6.070   9.527   4.876  1.00  0.78           H  
ATOM   2012 3HB  ALA A 132       6.094  11.085   4.013  1.00  0.78           H  
ATOM   2013  N   ASN A 133       7.016  13.518   5.371  1.00  0.78           N  
ATOM   2014  CA  ASN A 133       7.701  14.773   5.128  1.00  0.78           C  
ATOM   2015  C   ASN A 133       8.169  15.397   6.438  1.00  0.78           C  
ATOM   2016  O   ASN A 133       9.268  15.957   6.500  1.00  0.78           O  
ATOM   2017  CB  ASN A 133       6.792  15.717   4.373  1.00  0.78           C  
ATOM   2018  CG  ASN A 133       6.595  15.300   2.932  1.00  0.78           C  
ATOM   2019  OD1 ASN A 133       7.415  14.588   2.342  1.00  0.78           O  
ATOM   2020  ND2 ASN A 133       5.503  15.733   2.354  1.00  0.78           N  
ATOM   2021  H   ASN A 133       6.016  13.460   5.184  1.00  0.78           H  
ATOM   2022  HA  ASN A 133       8.585  14.576   4.523  1.00  0.78           H  
ATOM   2023 1HB  ASN A 133       5.819  15.741   4.865  1.00  0.78           H  
ATOM   2024 2HB  ASN A 133       7.201  16.725   4.404  1.00  0.78           H  
ATOM   2025 1HD2 ASN A 133       5.310  15.489   1.404  1.00  0.78           H  
ATOM   2026 2HD2 ASN A 133       4.864  16.305   2.862  1.00  0.78           H  
ATOM   2027  N   LYS A 134       7.373  15.258   7.509  1.00  0.79           N  
ATOM   2028  CA  LYS A 134       7.764  15.814   8.800  1.00  0.79           C  
ATOM   2029  C   LYS A 134       9.006  15.085   9.274  1.00  0.79           C  
ATOM   2030  O   LYS A 134       9.977  15.711   9.694  1.00  0.79           O  
ATOM   2031  CB  LYS A 134       6.645  15.677   9.830  1.00  0.79           C  
ATOM   2032  CG  LYS A 134       6.963  16.300  11.199  1.00  0.79           C  
ATOM   2033  CD  LYS A 134       7.109  17.825  11.093  1.00  0.79           C  
ATOM   2034  CE  LYS A 134       7.062  18.516  12.479  1.00  0.79           C  
ATOM   2035  NZ  LYS A 134       8.274  18.230  13.328  1.00  0.79           N  
ATOM   2036  H   LYS A 134       6.463  14.806   7.413  1.00  0.79           H  
ATOM   2037  HA  LYS A 134       8.007  16.867   8.676  1.00  0.79           H  
ATOM   2038 1HB  LYS A 134       5.736  16.137   9.442  1.00  0.79           H  
ATOM   2039 2HB  LYS A 134       6.429  14.618   9.984  1.00  0.79           H  
ATOM   2040 1HG  LYS A 134       6.169  16.060  11.903  1.00  0.79           H  
ATOM   2041 2HG  LYS A 134       7.903  15.886  11.581  1.00  0.79           H  
ATOM   2042 1HD  LYS A 134       8.074  18.052  10.631  1.00  0.79           H  
ATOM   2043 2HD  LYS A 134       6.318  18.228  10.465  1.00  0.79           H  
ATOM   2044 1HE  LYS A 134       6.985  19.591  12.331  1.00  0.79           H  
ATOM   2045 2HE  LYS A 134       6.178  18.167  13.008  1.00  0.79           H  
ATOM   2046 1HZ  LYS A 134       8.203  18.691  14.206  1.00  0.79           H  
ATOM   2047 2HZ  LYS A 134       8.419  17.231  13.498  1.00  0.79           H  
ATOM   2048 3HZ  LYS A 134       9.139  18.538  12.871  1.00  0.79           H  
ATOM   2049  N   CYS A 135       9.001  13.762   9.145  1.00  0.80           N  
ATOM   2050  CA  CYS A 135      10.154  12.946   9.492  1.00  0.80           C  
ATOM   2051  C   CYS A 135      11.407  13.424   8.788  1.00  0.80           C  
ATOM   2052  O   CYS A 135      12.437  13.676   9.432  1.00  0.80           O  
ATOM   2053  CB  CYS A 135       9.896  11.500   9.111  1.00  0.80           C  
ATOM   2054  SG  CYS A 135      11.363  10.473   9.026  1.00  0.80           S  
ATOM   2055  H   CYS A 135       8.159  13.300   8.795  1.00  0.80           H  
ATOM   2056  HA  CYS A 135      10.307  13.011  10.570  1.00  0.80           H  
ATOM   2057 1HB  CYS A 135       9.214  11.054   9.836  1.00  0.80           H  
ATOM   2058 2HB  CYS A 135       9.397  11.463   8.151  1.00  0.80           H  
ATOM   2059  N   PHE A 136      11.330  13.599   7.487  1.00  0.81           N  
ATOM   2060  CA  PHE A 136      12.480  14.067   6.755  1.00  0.81           C  
ATOM   2061  C   PHE A 136      12.937  15.422   7.275  1.00  0.81           C  
ATOM   2062  O   PHE A 136      14.111  15.616   7.591  1.00  0.81           O  
ATOM   2063  CB  PHE A 136      12.167  14.131   5.283  1.00  0.81           C  
ATOM   2064  CG  PHE A 136      13.289  14.643   4.433  1.00  0.81           C  
ATOM   2065  CD1 PHE A 136      14.367  13.825   4.144  1.00  0.81           C  
ATOM   2066  CD2 PHE A 136      13.254  15.910   3.887  1.00  0.81           C  
ATOM   2067  CE1 PHE A 136      15.382  14.257   3.334  1.00  0.81           C  
ATOM   2068  CE2 PHE A 136      14.273  16.349   3.068  1.00  0.81           C  
ATOM   2069  CZ  PHE A 136      15.331  15.519   2.788  1.00  0.81           C  
ATOM   2070  H   PHE A 136      10.465  13.367   6.991  1.00  0.81           H  
ATOM   2071  HA  PHE A 136      13.289  13.351   6.901  1.00  0.81           H  
ATOM   2072 1HB  PHE A 136      11.912  13.145   4.954  1.00  0.81           H  
ATOM   2073 2HB  PHE A 136      11.293  14.763   5.121  1.00  0.81           H  
ATOM   2074  HD1 PHE A 136      14.395  12.830   4.560  1.00  0.81           H  
ATOM   2075  HD2 PHE A 136      12.405  16.559   4.105  1.00  0.81           H  
ATOM   2076  HE1 PHE A 136      16.222  13.601   3.114  1.00  0.81           H  
ATOM   2077  HE2 PHE A 136      14.239  17.347   2.636  1.00  0.81           H  
ATOM   2078  HZ  PHE A 136      16.133  15.864   2.138  1.00  0.81           H  
ATOM   2079  N   LYS A 137      12.019  16.371   7.411  1.00  0.85           N  
ATOM   2080  CA  LYS A 137      12.414  17.691   7.874  1.00  0.85           C  
ATOM   2081  C   LYS A 137      13.051  17.662   9.272  1.00  0.85           C  
ATOM   2082  O   LYS A 137      13.983  18.421   9.542  1.00  0.85           O  
ATOM   2083  CB  LYS A 137      11.210  18.628   7.859  1.00  0.85           C  
ATOM   2084  CG  LYS A 137      10.737  19.012   6.457  1.00  0.85           C  
ATOM   2085  CD  LYS A 137       9.510  19.904   6.514  1.00  0.85           C  
ATOM   2086  CE  LYS A 137       9.032  20.274   5.118  1.00  0.85           C  
ATOM   2087  NZ  LYS A 137       7.810  21.124   5.160  1.00  0.85           N  
ATOM   2088  H   LYS A 137      11.043  16.185   7.173  1.00  0.85           H  
ATOM   2089  HA  LYS A 137      13.159  18.081   7.180  1.00  0.85           H  
ATOM   2090 1HB  LYS A 137      10.375  18.138   8.372  1.00  0.85           H  
ATOM   2091 2HB  LYS A 137      11.445  19.536   8.408  1.00  0.85           H  
ATOM   2092 1HG  LYS A 137      11.536  19.535   5.934  1.00  0.85           H  
ATOM   2093 2HG  LYS A 137      10.495  18.108   5.900  1.00  0.85           H  
ATOM   2094 1HD  LYS A 137       8.710  19.375   7.036  1.00  0.85           H  
ATOM   2095 2HD  LYS A 137       9.744  20.814   7.064  1.00  0.85           H  
ATOM   2096 1HE  LYS A 137       9.822  20.816   4.602  1.00  0.85           H  
ATOM   2097 2HE  LYS A 137       8.809  19.360   4.566  1.00  0.85           H  
ATOM   2098 1HZ  LYS A 137       7.523  21.347   4.218  1.00  0.85           H  
ATOM   2099 2HZ  LYS A 137       7.069  20.622   5.629  1.00  0.85           H  
ATOM   2100 3HZ  LYS A 137       8.010  21.977   5.662  1.00  0.85           H  
ATOM   2101  N   ASP A 138      12.565  16.785  10.155  1.00  0.92           N  
ATOM   2102  CA  ASP A 138      13.119  16.680  11.503  1.00  0.92           C  
ATOM   2103  C   ASP A 138      14.479  15.967  11.575  1.00  0.92           C  
ATOM   2104  O   ASP A 138      15.327  16.339  12.395  1.00  0.92           O  
ATOM   2105  CB  ASP A 138      12.148  15.956  12.446  1.00  0.92           C  
ATOM   2106  CG  ASP A 138      10.880  16.770  12.805  1.00  0.92           C  
ATOM   2107  OD1 ASP A 138      10.815  17.953  12.523  1.00  0.92           O  
ATOM   2108  OD2 ASP A 138       9.960  16.222  13.403  1.00  0.92           O  
ATOM   2109  H   ASP A 138      11.780  16.193   9.890  1.00  0.92           H  
ATOM   2110  HA  ASP A 138      13.258  17.690  11.881  1.00  0.92           H  
ATOM   2111 1HB  ASP A 138      11.831  15.025  11.963  1.00  0.92           H  
ATOM   2112 2HB  ASP A 138      12.671  15.683  13.361  1.00  0.92           H  
ATOM   2113  N   ASN A 139      14.684  14.939  10.745  1.00  1.02           N  
ATOM   2114  CA  ASN A 139      15.907  14.132  10.811  1.00  1.02           C  
ATOM   2115  C   ASN A 139      16.971  14.426   9.736  1.00  1.02           C  
ATOM   2116  O   ASN A 139      18.122  14.004   9.872  1.00  1.02           O  
ATOM   2117  CB  ASN A 139      15.531  12.659  10.762  1.00  1.02           C  
ATOM   2118  CG  ASN A 139      14.750  12.205  11.976  1.00  1.02           C  
ATOM   2119  OD1 ASN A 139      15.055  12.595  13.110  1.00  1.02           O  
ATOM   2120  ND2 ASN A 139      13.746  11.394  11.761  1.00  1.02           N  
ATOM   2121  H   ASN A 139      13.948  14.673  10.088  1.00  1.02           H  
ATOM   2122  HA  ASN A 139      16.377  14.328  11.772  1.00  1.02           H  
ATOM   2123 1HB  ASN A 139      14.930  12.470   9.866  1.00  1.02           H  
ATOM   2124 2HB  ASN A 139      16.435  12.060  10.683  1.00  1.02           H  
ATOM   2125 1HD2 ASN A 139      13.195  11.064  12.528  1.00  1.02           H  
ATOM   2126 2HD2 ASN A 139      13.523  11.107  10.826  1.00  1.02           H  
ATOM   2127  N   TRP A 140      16.612  15.120   8.665  1.00  1.15           N  
ATOM   2128  CA  TRP A 140      17.556  15.355   7.579  1.00  1.15           C  
ATOM   2129  C   TRP A 140      18.668  16.345   7.891  1.00  1.15           C  
ATOM   2130  O   TRP A 140      18.436  17.471   8.334  1.00  1.15           O  
ATOM   2131  CB  TRP A 140      16.838  15.851   6.332  1.00  1.15           C  
ATOM   2132  CG  TRP A 140      17.720  15.947   5.118  1.00  1.15           C  
ATOM   2133  CD1 TRP A 140      18.553  14.983   4.648  1.00  1.15           C  
ATOM   2134  CD2 TRP A 140      17.851  17.058   4.208  1.00  1.15           C  
ATOM   2135  NE1 TRP A 140      19.179  15.412   3.512  1.00  1.15           N  
ATOM   2136  CE2 TRP A 140      18.763  16.670   3.224  1.00  1.15           C  
ATOM   2137  CE3 TRP A 140      17.271  18.322   4.142  1.00  1.15           C  
ATOM   2138  CZ2 TRP A 140      19.113  17.502   2.180  1.00  1.15           C  
ATOM   2139  CZ3 TRP A 140      17.623  19.161   3.095  1.00  1.15           C  
ATOM   2140  CH2 TRP A 140      18.521  18.760   2.137  1.00  1.15           C  
ATOM   2141  H   TRP A 140      15.660  15.454   8.556  1.00  1.15           H  
ATOM   2142  HA  TRP A 140      18.030  14.415   7.339  1.00  1.15           H  
ATOM   2143 1HB  TRP A 140      16.032  15.170   6.103  1.00  1.15           H  
ATOM   2144 2HB  TRP A 140      16.393  16.827   6.526  1.00  1.15           H  
ATOM   2145  HD1 TRP A 140      18.698  14.008   5.103  1.00  1.15           H  
ATOM   2146  HE1 TRP A 140      19.846  14.881   2.978  1.00  1.15           H  
ATOM   2147  HE3 TRP A 140      16.554  18.639   4.900  1.00  1.15           H  
ATOM   2148  HZ2 TRP A 140      19.827  17.200   1.414  1.00  1.15           H  
ATOM   2149  HZ3 TRP A 140      17.165  20.150   3.049  1.00  1.15           H  
ATOM   2150  HH2 TRP A 140      18.775  19.444   1.326  1.00  1.15           H  
ATOM   2151  N   THR A 141      19.882  15.928   7.587  1.00  1.27           N  
ATOM   2152  CA  THR A 141      21.056  16.772   7.679  1.00  1.27           C  
ATOM   2153  C   THR A 141      21.400  17.118   6.246  1.00  1.27           C  
ATOM   2154  O   THR A 141      21.489  16.220   5.422  1.00  1.27           O  
ATOM   2155  CB  THR A 141      22.227  16.042   8.366  1.00  1.27           C  
ATOM   2156  OG1 THR A 141      21.856  15.692   9.711  1.00  1.27           O  
ATOM   2157  CG2 THR A 141      23.474  16.913   8.381  1.00  1.27           C  
ATOM   2158  H   THR A 141      19.993  14.979   7.262  1.00  1.27           H  
ATOM   2159  HA  THR A 141      20.819  17.685   8.223  1.00  1.27           H  
ATOM   2160  HB  THR A 141      22.448  15.124   7.815  1.00  1.27           H  
ATOM   2161  HG1 THR A 141      21.095  15.100   9.699  1.00  1.27           H  
ATOM   2162 1HG2 THR A 141      24.288  16.372   8.862  1.00  1.27           H  
ATOM   2163 2HG2 THR A 141      23.759  17.153   7.369  1.00  1.27           H  
ATOM   2164 3HG2 THR A 141      23.271  17.830   8.931  1.00  1.27           H  
ATOM   2165  N   LYS A 142      21.610  18.393   5.931  1.00  1.36           N  
ATOM   2166  CA  LYS A 142      21.890  18.735   4.535  1.00  1.36           C  
ATOM   2167  C   LYS A 142      23.031  17.888   3.966  1.00  1.36           C  
ATOM   2168  O   LYS A 142      22.919  17.301   2.886  1.00  1.36           O  
ATOM   2169  CB  LYS A 142      22.217  20.219   4.401  1.00  1.36           C  
ATOM   2170  CG  LYS A 142      22.469  20.676   2.972  1.00  1.36           C  
ATOM   2171  CD  LYS A 142      22.740  22.176   2.906  1.00  1.36           C  
ATOM   2172  CE  LYS A 142      23.035  22.629   1.481  1.00  1.36           C  
ATOM   2173  NZ  LYS A 142      23.300  24.095   1.406  1.00  1.36           N  
ATOM   2174  H   LYS A 142      21.539  19.111   6.638  1.00  1.36           H  
ATOM   2175  HA  LYS A 142      20.999  18.530   3.951  1.00  1.36           H  
ATOM   2176 1HB  LYS A 142      21.392  20.810   4.799  1.00  1.36           H  
ATOM   2177 2HB  LYS A 142      23.105  20.452   4.987  1.00  1.36           H  
ATOM   2178 1HG  LYS A 142      23.332  20.140   2.573  1.00  1.36           H  
ATOM   2179 2HG  LYS A 142      21.600  20.439   2.358  1.00  1.36           H  
ATOM   2180 1HD  LYS A 142      21.869  22.720   3.278  1.00  1.36           H  
ATOM   2181 2HD  LYS A 142      23.594  22.418   3.538  1.00  1.36           H  
ATOM   2182 1HE  LYS A 142      23.907  22.092   1.111  1.00  1.36           H  
ATOM   2183 2HE  LYS A 142      22.179  22.392   0.847  1.00  1.36           H  
ATOM   2184 1HZ  LYS A 142      23.491  24.354   0.449  1.00  1.36           H  
ATOM   2185 2HZ  LYS A 142      22.491  24.601   1.738  1.00  1.36           H  
ATOM   2186 3HZ  LYS A 142      24.098  24.322   1.982  1.00  1.36           H  
ATOM   2187  N   LYS A 143      24.121  17.761   4.718  1.00  1.37           N  
ATOM   2188  CA  LYS A 143      25.251  16.961   4.260  1.00  1.37           C  
ATOM   2189  C   LYS A 143      25.043  15.487   4.603  1.00  1.37           C  
ATOM   2190  O   LYS A 143      25.743  14.928   5.447  1.00  1.37           O  
ATOM   2191  CB  LYS A 143      26.548  17.469   4.884  1.00  1.37           C  
ATOM   2192  CG  LYS A 143      26.929  18.882   4.460  1.00  1.37           C  
ATOM   2193  CD  LYS A 143      28.224  19.334   5.123  1.00  1.37           C  
ATOM   2194  CE  LYS A 143      28.607  20.746   4.694  1.00  1.37           C  
ATOM   2195  NZ  LYS A 143      29.862  21.205   5.353  1.00  1.37           N  
ATOM   2196  H   LYS A 143      24.167  18.234   5.606  1.00  1.37           H  
ATOM   2197  HA  LYS A 143      25.325  17.047   3.176  1.00  1.37           H  
ATOM   2198 1HB  LYS A 143      26.458  17.454   5.971  1.00  1.37           H  
ATOM   2199 2HB  LYS A 143      27.366  16.801   4.613  1.00  1.37           H  
ATOM   2200 1HG  LYS A 143      27.052  18.915   3.377  1.00  1.37           H  
ATOM   2201 2HG  LYS A 143      26.128  19.569   4.736  1.00  1.37           H  
ATOM   2202 1HD  LYS A 143      28.106  19.311   6.208  1.00  1.37           H  
ATOM   2203 2HD  LYS A 143      29.030  18.653   4.849  1.00  1.37           H  
ATOM   2204 1HE  LYS A 143      28.747  20.764   3.615  1.00  1.37           H  
ATOM   2205 2HE  LYS A 143      27.800  21.430   4.957  1.00  1.37           H  
ATOM   2206 1HZ  LYS A 143      30.081  22.141   5.044  1.00  1.37           H  
ATOM   2207 2HZ  LYS A 143      29.737  21.202   6.356  1.00  1.37           H  
ATOM   2208 3HZ  LYS A 143      30.619  20.583   5.106  1.00  1.37           H  
ATOM   2209  N   SER A 144      24.071  14.879   3.935  1.00  1.31           N  
ATOM   2210  CA  SER A 144      23.662  13.492   4.159  1.00  1.31           C  
ATOM   2211  C   SER A 144      24.217  12.535   3.126  1.00  1.31           C  
ATOM   2212  O   SER A 144      24.059  12.753   1.922  1.00  1.31           O  
ATOM   2213  CB  SER A 144      22.148  13.385   4.118  1.00  1.31           C  
ATOM   2214  OG  SER A 144      21.721  12.054   4.204  1.00  1.31           O  
ATOM   2215  H   SER A 144      23.566  15.461   3.267  1.00  1.31           H  
ATOM   2216  HA  SER A 144      24.020  13.182   5.142  1.00  1.31           H  
ATOM   2217 1HB  SER A 144      21.730  13.930   4.942  1.00  1.31           H  
ATOM   2218 2HB  SER A 144      21.777  13.836   3.201  1.00  1.31           H  
ATOM   2219  HG  SER A 144      22.278  11.544   3.583  1.00  1.31           H  
ATOM   2220  N   ASN A 145      24.845  11.458   3.584  1.00  1.19           N  
ATOM   2221  CA  ASN A 145      25.312  10.450   2.647  1.00  1.19           C  
ATOM   2222  C   ASN A 145      24.169   9.468   2.421  1.00  1.19           C  
ATOM   2223  O   ASN A 145      23.087   9.648   3.000  1.00  1.19           O  
ATOM   2224  CB  ASN A 145      26.584   9.774   3.132  1.00  1.19           C  
ATOM   2225  CG  ASN A 145      26.424   8.943   4.369  1.00  1.19           C  
ATOM   2226  OD1 ASN A 145      25.316   8.572   4.754  1.00  1.19           O  
ATOM   2227  ND2 ASN A 145      27.530   8.642   5.009  1.00  1.19           N  
ATOM   2228  H   ASN A 145      24.979  11.338   4.583  1.00  1.19           H  
ATOM   2229  HA  ASN A 145      25.528  10.925   1.688  1.00  1.19           H  
ATOM   2230 1HB  ASN A 145      26.981   9.140   2.339  1.00  1.19           H  
ATOM   2231 2HB  ASN A 145      27.334  10.540   3.332  1.00  1.19           H  
ATOM   2232 1HD2 ASN A 145      27.488   8.095   5.849  1.00  1.19           H  
ATOM   2233 2HD2 ASN A 145      28.413   8.964   4.666  1.00  1.19           H  
ATOM   2234  N   LEU A 146      24.390   8.425   1.626  1.00  1.06           N  
ATOM   2235  CA  LEU A 146      23.289   7.519   1.349  1.00  1.06           C  
ATOM   2236  C   LEU A 146      22.861   6.745   2.592  1.00  1.06           C  
ATOM   2237  O   LEU A 146      21.673   6.544   2.806  1.00  1.06           O  
ATOM   2238  CB  LEU A 146      23.596   6.541   0.214  1.00  1.06           C  
ATOM   2239  CG  LEU A 146      22.341   5.704  -0.211  1.00  1.06           C  
ATOM   2240  CD1 LEU A 146      21.261   6.688  -0.664  1.00  1.06           C  
ATOM   2241  CD2 LEU A 146      22.668   4.718  -1.333  1.00  1.06           C  
ATOM   2242  H   LEU A 146      25.292   8.285   1.185  1.00  1.06           H  
ATOM   2243  HA  LEU A 146      22.438   8.127   1.032  1.00  1.06           H  
ATOM   2244 1HB  LEU A 146      23.950   7.093  -0.657  1.00  1.06           H  
ATOM   2245 2HB  LEU A 146      24.373   5.849   0.538  1.00  1.06           H  
ATOM   2246  HG  LEU A 146      21.962   5.147   0.650  1.00  1.06           H  
ATOM   2247 1HD1 LEU A 146      20.390   6.147  -0.945  1.00  1.06           H  
ATOM   2248 2HD1 LEU A 146      21.020   7.368   0.140  1.00  1.06           H  
ATOM   2249 3HD1 LEU A 146      21.621   7.257  -1.521  1.00  1.06           H  
ATOM   2250 1HD2 LEU A 146      21.762   4.167  -1.600  1.00  1.06           H  
ATOM   2251 2HD2 LEU A 146      23.029   5.253  -2.198  1.00  1.06           H  
ATOM   2252 3HD2 LEU A 146      23.430   4.018  -0.994  1.00  1.06           H  
ATOM   2253  N   GLN A 147      23.820   6.306   3.415  1.00  0.94           N  
ATOM   2254  CA  GLN A 147      23.468   5.502   4.585  1.00  0.94           C  
ATOM   2255  C   GLN A 147      22.561   6.288   5.526  1.00  0.94           C  
ATOM   2256  O   GLN A 147      21.603   5.742   6.085  1.00  0.94           O  
ATOM   2257  CB  GLN A 147      24.731   5.079   5.337  1.00  0.94           C  
ATOM   2258  CG  GLN A 147      25.589   4.072   4.600  1.00  0.94           C  
ATOM   2259  CD  GLN A 147      26.877   3.747   5.345  1.00  0.94           C  
ATOM   2260  OE1 GLN A 147      27.324   4.503   6.214  1.00  0.94           O  
ATOM   2261  NE2 GLN A 147      27.484   2.613   5.006  1.00  0.94           N  
ATOM   2262  H   GLN A 147      24.784   6.523   3.222  1.00  0.94           H  
ATOM   2263  HA  GLN A 147      22.931   4.614   4.250  1.00  0.94           H  
ATOM   2264 1HB  GLN A 147      25.341   5.960   5.537  1.00  0.94           H  
ATOM   2265 2HB  GLN A 147      24.453   4.654   6.301  1.00  0.94           H  
ATOM   2266 1HG  GLN A 147      25.022   3.149   4.473  1.00  0.94           H  
ATOM   2267 2HG  GLN A 147      25.852   4.485   3.626  1.00  0.94           H  
ATOM   2268 1HE2 GLN A 147      28.335   2.344   5.462  1.00  0.94           H  
ATOM   2269 2HE2 GLN A 147      27.091   2.026   4.299  1.00  0.94           H  
ATOM   2270  N   ASP A 148      22.841   7.580   5.686  1.00  0.85           N  
ATOM   2271  CA  ASP A 148      21.993   8.407   6.525  1.00  0.85           C  
ATOM   2272  C   ASP A 148      20.607   8.503   5.926  1.00  0.85           C  
ATOM   2273  O   ASP A 148      19.609   8.446   6.648  1.00  0.85           O  
ATOM   2274  CB  ASP A 148      22.608   9.783   6.754  1.00  0.85           C  
ATOM   2275  CG  ASP A 148      23.810   9.771   7.760  1.00  0.85           C  
ATOM   2276  OD1 ASP A 148      23.995   8.781   8.482  1.00  0.85           O  
ATOM   2277  OD2 ASP A 148      24.504  10.755   7.819  1.00  0.85           O  
ATOM   2278  H   ASP A 148      23.647   7.983   5.218  1.00  0.85           H  
ATOM   2279  HA  ASP A 148      21.896   7.933   7.484  1.00  0.85           H  
ATOM   2280 1HB  ASP A 148      22.963  10.170   5.792  1.00  0.85           H  
ATOM   2281 2HB  ASP A 148      21.843  10.468   7.114  1.00  0.85           H  
ATOM   2282  N   ALA A 149      20.530   8.603   4.602  1.00  0.79           N  
ATOM   2283  CA  ALA A 149      19.239   8.659   3.955  1.00  0.79           C  
ATOM   2284  C   ALA A 149      18.442   7.398   4.225  1.00  0.79           C  
ATOM   2285  O   ALA A 149      17.243   7.469   4.487  1.00  0.79           O  
ATOM   2286  CB  ALA A 149      19.401   8.844   2.485  1.00  0.79           C  
ATOM   2287  H   ALA A 149      21.382   8.665   4.038  1.00  0.79           H  
ATOM   2288  HA  ALA A 149      18.693   9.509   4.365  1.00  0.79           H  
ATOM   2289 1HB  ALA A 149      18.423   8.904   2.040  1.00  0.79           H  
ATOM   2290 2HB  ALA A 149      19.963   9.758   2.307  1.00  0.79           H  
ATOM   2291 3HB  ALA A 149      19.928   8.012   2.069  1.00  0.79           H  
ATOM   2292  N   VAL A 150      19.132   6.249   4.239  1.00  0.76           N  
ATOM   2293  CA  VAL A 150      18.461   4.981   4.487  1.00  0.76           C  
ATOM   2294  C   VAL A 150      17.867   4.999   5.885  1.00  0.76           C  
ATOM   2295  O   VAL A 150      16.702   4.635   6.067  1.00  0.76           O  
ATOM   2296  CB  VAL A 150      19.442   3.790   4.410  1.00  0.76           C  
ATOM   2297  CG1 VAL A 150      18.728   2.525   4.854  1.00  0.76           C  
ATOM   2298  CG2 VAL A 150      19.998   3.633   3.005  1.00  0.76           C  
ATOM   2299  H   VAL A 150      20.127   6.270   4.012  1.00  0.76           H  
ATOM   2300  HA  VAL A 150      17.667   4.849   3.755  1.00  0.76           H  
ATOM   2301  HB  VAL A 150      20.259   3.964   5.096  1.00  0.76           H  
ATOM   2302 1HG1 VAL A 150      19.422   1.687   4.826  1.00  0.76           H  
ATOM   2303 2HG1 VAL A 150      18.359   2.659   5.868  1.00  0.76           H  
ATOM   2304 3HG1 VAL A 150      17.896   2.330   4.188  1.00  0.76           H  
ATOM   2305 1HG2 VAL A 150      20.694   2.807   3.002  1.00  0.76           H  
ATOM   2306 2HG2 VAL A 150      19.220   3.437   2.317  1.00  0.76           H  
ATOM   2307 3HG2 VAL A 150      20.508   4.521   2.710  1.00  0.76           H  
ATOM   2308  N   LYS A 151      18.652   5.457   6.868  1.00  0.75           N  
ATOM   2309  CA  LYS A 151      18.174   5.523   8.246  1.00  0.75           C  
ATOM   2310  C   LYS A 151      16.963   6.448   8.356  1.00  0.75           C  
ATOM   2311  O   LYS A 151      15.997   6.128   9.056  1.00  0.75           O  
ATOM   2312  CB  LYS A 151      19.306   5.973   9.174  1.00  0.75           C  
ATOM   2313  CG  LYS A 151      20.402   4.908   9.387  1.00  0.75           C  
ATOM   2314  CD  LYS A 151      21.460   5.367  10.407  1.00  0.75           C  
ATOM   2315  CE  LYS A 151      22.292   6.462   9.776  1.00  0.75           C  
ATOM   2316  NZ  LYS A 151      23.451   6.907  10.567  1.00  0.75           N  
ATOM   2317  H   LYS A 151      19.609   5.741   6.644  1.00  0.75           H  
ATOM   2318  HA  LYS A 151      17.859   4.528   8.548  1.00  0.75           H  
ATOM   2319 1HB  LYS A 151      19.782   6.861   8.754  1.00  0.75           H  
ATOM   2320 2HB  LYS A 151      18.897   6.247  10.145  1.00  0.75           H  
ATOM   2321 1HG  LYS A 151      19.948   3.980   9.733  1.00  0.75           H  
ATOM   2322 2HG  LYS A 151      20.895   4.717   8.431  1.00  0.75           H  
ATOM   2323 1HD  LYS A 151      20.975   5.751  11.304  1.00  0.75           H  
ATOM   2324 2HD  LYS A 151      22.104   4.534  10.680  1.00  0.75           H  
ATOM   2325 1HE  LYS A 151      22.650   6.104   8.810  1.00  0.75           H  
ATOM   2326 2HE  LYS A 151      21.643   7.321   9.620  1.00  0.75           H  
ATOM   2327 1HZ  LYS A 151      23.892   7.654   9.985  1.00  0.75           H  
ATOM   2328 2HZ  LYS A 151      23.158   7.280  11.452  1.00  0.75           H  
ATOM   2329 3HZ  LYS A 151      24.094   6.149  10.709  1.00  0.75           H  
ATOM   2330  N   ILE A 152      16.974   7.566   7.625  1.00  0.74           N  
ATOM   2331  CA  ILE A 152      15.835   8.472   7.651  1.00  0.74           C  
ATOM   2332  C   ILE A 152      14.616   7.778   7.084  1.00  0.74           C  
ATOM   2333  O   ILE A 152      13.547   7.808   7.684  1.00  0.74           O  
ATOM   2334  CB  ILE A 152      16.117   9.777   6.895  1.00  0.74           C  
ATOM   2335  CG1 ILE A 152      17.184  10.568   7.632  1.00  0.74           C  
ATOM   2336  CG2 ILE A 152      14.830  10.599   6.740  1.00  0.74           C  
ATOM   2337  CD1 ILE A 152      17.747  11.703   6.837  1.00  0.74           C  
ATOM   2338  H   ILE A 152      17.798   7.798   7.065  1.00  0.74           H  
ATOM   2339  HA  ILE A 152      15.623   8.730   8.693  1.00  0.74           H  
ATOM   2340  HB  ILE A 152      16.514   9.536   5.908  1.00  0.74           H  
ATOM   2341 1HG1 ILE A 152      16.753  10.967   8.543  1.00  0.74           H  
ATOM   2342 2HG1 ILE A 152      17.996   9.899   7.902  1.00  0.74           H  
ATOM   2343 1HG2 ILE A 152      15.053  11.506   6.203  1.00  0.74           H  
ATOM   2344 2HG2 ILE A 152      14.097  10.019   6.188  1.00  0.74           H  
ATOM   2345 3HG2 ILE A 152      14.431  10.850   7.726  1.00  0.74           H  
ATOM   2346 1HD1 ILE A 152      18.504  12.206   7.438  1.00  0.74           H  
ATOM   2347 2HD1 ILE A 152      18.208  11.317   5.931  1.00  0.74           H  
ATOM   2348 3HD1 ILE A 152      16.951  12.397   6.576  1.00  0.74           H  
ATOM   2349  N   LEU A 153      14.768   7.113   5.936  1.00  0.74           N  
ATOM   2350  CA  LEU A 153      13.628   6.421   5.359  1.00  0.74           C  
ATOM   2351  C   LEU A 153      13.070   5.370   6.311  1.00  0.74           C  
ATOM   2352  O   LEU A 153      11.854   5.234   6.441  1.00  0.74           O  
ATOM   2353  CB  LEU A 153      13.980   5.778   4.020  1.00  0.74           C  
ATOM   2354  CG  LEU A 153      13.684   6.648   2.778  1.00  0.74           C  
ATOM   2355  CD1 LEU A 153      14.536   7.895   2.782  1.00  0.74           C  
ATOM   2356  CD2 LEU A 153      13.915   5.853   1.526  1.00  0.74           C  
ATOM   2357  H   LEU A 153      15.674   7.104   5.466  1.00  0.74           H  
ATOM   2358  HA  LEU A 153      12.848   7.159   5.177  1.00  0.74           H  
ATOM   2359 1HB  LEU A 153      15.049   5.546   4.020  1.00  0.74           H  
ATOM   2360 2HB  LEU A 153      13.426   4.845   3.919  1.00  0.74           H  
ATOM   2361  HG  LEU A 153      12.659   6.953   2.825  1.00  0.74           H  
ATOM   2362 1HD1 LEU A 153      14.280   8.497   1.914  1.00  0.74           H  
ATOM   2363 2HD1 LEU A 153      14.356   8.465   3.693  1.00  0.74           H  
ATOM   2364 3HD1 LEU A 153      15.581   7.617   2.729  1.00  0.74           H  
ATOM   2365 1HD2 LEU A 153      13.694   6.463   0.658  1.00  0.74           H  
ATOM   2366 2HD2 LEU A 153      14.940   5.553   1.508  1.00  0.74           H  
ATOM   2367 3HD2 LEU A 153      13.282   4.981   1.521  1.00  0.74           H  
ATOM   2368  N   ILE A 154      13.940   4.662   7.034  1.00  0.75           N  
ATOM   2369  CA  ILE A 154      13.451   3.670   7.983  1.00  0.75           C  
ATOM   2370  C   ILE A 154      12.612   4.337   9.067  1.00  0.75           C  
ATOM   2371  O   ILE A 154      11.505   3.873   9.371  1.00  0.75           O  
ATOM   2372  CB  ILE A 154      14.613   2.908   8.643  1.00  0.75           C  
ATOM   2373  CG1 ILE A 154      15.298   2.024   7.618  1.00  0.75           C  
ATOM   2374  CG2 ILE A 154      14.095   2.088   9.816  1.00  0.75           C  
ATOM   2375  CD1 ILE A 154      16.622   1.467   8.065  1.00  0.75           C  
ATOM   2376  H   ILE A 154      14.942   4.789   6.890  1.00  0.75           H  
ATOM   2377  HA  ILE A 154      12.827   2.958   7.451  1.00  0.75           H  
ATOM   2378  HB  ILE A 154      15.351   3.620   9.002  1.00  0.75           H  
ATOM   2379 1HG1 ILE A 154      14.644   1.192   7.399  1.00  0.75           H  
ATOM   2380 2HG1 ILE A 154      15.451   2.597   6.707  1.00  0.75           H  
ATOM   2381 1HG2 ILE A 154      14.926   1.562  10.283  1.00  0.75           H  
ATOM   2382 2HG2 ILE A 154      13.628   2.750  10.548  1.00  0.75           H  
ATOM   2383 3HG2 ILE A 154      13.361   1.366   9.460  1.00  0.75           H  
ATOM   2384 1HD1 ILE A 154      17.036   0.843   7.273  1.00  0.75           H  
ATOM   2385 2HD1 ILE A 154      17.306   2.282   8.274  1.00  0.75           H  
ATOM   2386 3HD1 ILE A 154      16.482   0.871   8.963  1.00  0.75           H  
ATOM   2387  N   LEU A 155      13.106   5.448   9.614  1.00  0.75           N  
ATOM   2388  CA  LEU A 155      12.384   6.169  10.653  1.00  0.75           C  
ATOM   2389  C   LEU A 155      11.054   6.701  10.135  1.00  0.75           C  
ATOM   2390  O   LEU A 155      10.041   6.695  10.852  1.00  0.75           O  
ATOM   2391  CB  LEU A 155      13.235   7.343  11.149  1.00  0.75           C  
ATOM   2392  CG  LEU A 155      14.495   6.960  11.923  1.00  0.75           C  
ATOM   2393  CD1 LEU A 155      15.324   8.215  12.188  1.00  0.75           C  
ATOM   2394  CD2 LEU A 155      14.098   6.269  13.211  1.00  0.75           C  
ATOM   2395  H   LEU A 155      14.024   5.786   9.315  1.00  0.75           H  
ATOM   2396  HA  LEU A 155      12.190   5.485  11.477  1.00  0.75           H  
ATOM   2397 1HB  LEU A 155      13.548   7.929  10.283  1.00  0.75           H  
ATOM   2398 2HB  LEU A 155      12.622   7.977  11.785  1.00  0.75           H  
ATOM   2399  HG  LEU A 155      15.095   6.279  11.328  1.00  0.75           H  
ATOM   2400 1HD1 LEU A 155      16.229   7.945  12.728  1.00  0.75           H  
ATOM   2401 2HD1 LEU A 155      15.591   8.677  11.237  1.00  0.75           H  
ATOM   2402 3HD1 LEU A 155      14.743   8.914  12.782  1.00  0.75           H  
ATOM   2403 1HD2 LEU A 155      14.995   5.987  13.761  1.00  0.75           H  
ATOM   2404 2HD2 LEU A 155      13.495   6.943  13.819  1.00  0.75           H  
ATOM   2405 3HD2 LEU A 155      13.518   5.373  12.978  1.00  0.75           H  
ATOM   2406  N   CYS A 156      11.042   7.154   8.885  1.00  0.75           N  
ATOM   2407  CA  CYS A 156       9.832   7.705   8.305  1.00  0.75           C  
ATOM   2408  C   CYS A 156       8.801   6.611   8.136  1.00  0.75           C  
ATOM   2409  O   CYS A 156       7.630   6.781   8.484  1.00  0.75           O  
ATOM   2410  CB  CYS A 156      10.138   8.321   6.947  1.00  0.75           C  
ATOM   2411  SG  CYS A 156      11.240   9.833   6.988  1.00  0.75           S  
ATOM   2412  H   CYS A 156      11.905   7.157   8.341  1.00  0.75           H  
ATOM   2413  HA  CYS A 156       9.413   8.451   8.974  1.00  0.75           H  
ATOM   2414 1HB  CYS A 156      10.617   7.577   6.315  1.00  0.75           H  
ATOM   2415 2HB  CYS A 156       9.205   8.601   6.463  1.00  0.75           H  
ATOM   2416  N   MET A 157       9.234   5.451   7.658  1.00  0.74           N  
ATOM   2417  CA  MET A 157       8.303   4.360   7.464  1.00  0.74           C  
ATOM   2418  C   MET A 157       7.731   3.862   8.789  1.00  0.74           C  
ATOM   2419  O   MET A 157       6.525   3.615   8.886  1.00  0.74           O  
ATOM   2420  CB  MET A 157       8.997   3.232   6.720  1.00  0.74           C  
ATOM   2421  CG  MET A 157       9.313   3.490   5.236  1.00  0.74           C  
ATOM   2422  SD  MET A 157       7.826   3.730   4.274  1.00  0.74           S  
ATOM   2423  CE  MET A 157       8.358   3.510   2.623  1.00  0.74           C  
ATOM   2424  H   MET A 157      10.212   5.337   7.389  1.00  0.74           H  
ATOM   2425  HA  MET A 157       7.473   4.720   6.859  1.00  0.74           H  
ATOM   2426 1HB  MET A 157       9.953   3.036   7.211  1.00  0.74           H  
ATOM   2427 2HB  MET A 157       8.438   2.359   6.799  1.00  0.74           H  
ATOM   2428 1HG  MET A 157       9.929   4.376   5.142  1.00  0.74           H  
ATOM   2429 2HG  MET A 157       9.859   2.643   4.826  1.00  0.74           H  
ATOM   2430 1HE  MET A 157       7.527   3.617   1.940  1.00  0.74           H  
ATOM   2431 2HE  MET A 157       9.115   4.244   2.384  1.00  0.74           H  
ATOM   2432 3HE  MET A 157       8.767   2.515   2.532  1.00  0.74           H  
ATOM   2433  N   GLU A 158       8.567   3.790   9.834  1.00  0.74           N  
ATOM   2434  CA  GLU A 158       8.079   3.361  11.143  1.00  0.74           C  
ATOM   2435  C   GLU A 158       7.078   4.358  11.714  1.00  0.74           C  
ATOM   2436  O   GLU A 158       6.020   3.973  12.228  1.00  0.74           O  
ATOM   2437  CB  GLU A 158       9.222   3.160  12.143  1.00  0.74           C  
ATOM   2438  CG  GLU A 158       8.725   2.695  13.524  1.00  0.74           C  
ATOM   2439  CD  GLU A 158       9.819   2.393  14.532  1.00  0.74           C  
ATOM   2440  OE1 GLU A 158      10.976   2.489  14.202  1.00  0.74           O  
ATOM   2441  OE2 GLU A 158       9.471   2.079  15.654  1.00  0.74           O  
ATOM   2442  H   GLU A 158       9.560   3.999   9.707  1.00  0.74           H  
ATOM   2443  HA  GLU A 158       7.570   2.405  11.017  1.00  0.74           H  
ATOM   2444 1HB  GLU A 158       9.925   2.421  11.756  1.00  0.74           H  
ATOM   2445 2HB  GLU A 158       9.767   4.099  12.267  1.00  0.74           H  
ATOM   2446 1HG  GLU A 158       8.087   3.480  13.932  1.00  0.74           H  
ATOM   2447 2HG  GLU A 158       8.107   1.807  13.391  1.00  0.74           H  
ATOM   2448  N   THR A 159       7.404   5.647  11.614  1.00  0.74           N  
ATOM   2449  CA  THR A 159       6.546   6.683  12.155  1.00  0.74           C  
ATOM   2450  C   THR A 159       5.177   6.588  11.509  1.00  0.74           C  
ATOM   2451  O   THR A 159       4.151   6.645  12.185  1.00  0.74           O  
ATOM   2452  CB  THR A 159       7.134   8.073  11.903  1.00  0.74           C  
ATOM   2453  OG1 THR A 159       8.426   8.170  12.526  1.00  0.74           O  
ATOM   2454  CG2 THR A 159       6.224   9.119  12.487  1.00  0.74           C  
ATOM   2455  H   THR A 159       8.288   5.920  11.181  1.00  0.74           H  
ATOM   2456  HA  THR A 159       6.438   6.528  13.227  1.00  0.74           H  
ATOM   2457  HB  THR A 159       7.242   8.234  10.827  1.00  0.74           H  
ATOM   2458  HG1 THR A 159       9.050   7.561  12.059  1.00  0.74           H  
ATOM   2459 1HG2 THR A 159       6.641  10.108  12.303  1.00  0.74           H  
ATOM   2460 2HG2 THR A 159       5.252   9.040  12.025  1.00  0.74           H  
ATOM   2461 3HG2 THR A 159       6.131   8.954  13.556  1.00  0.74           H  
ATOM   2462  N   VAL A 160       5.154   6.419  10.193  1.00  0.74           N  
ATOM   2463  CA  VAL A 160       3.895   6.270   9.495  1.00  0.74           C  
ATOM   2464  C   VAL A 160       3.136   5.009   9.903  1.00  0.74           C  
ATOM   2465  O   VAL A 160       1.930   5.064  10.162  1.00  0.74           O  
ATOM   2466  CB  VAL A 160       4.109   6.202   7.997  1.00  0.74           C  
ATOM   2467  CG1 VAL A 160       2.827   5.830   7.406  1.00  0.74           C  
ATOM   2468  CG2 VAL A 160       4.577   7.559   7.431  1.00  0.74           C  
ATOM   2469  H   VAL A 160       6.029   6.397   9.665  1.00  0.74           H  
ATOM   2470  HA  VAL A 160       3.277   7.134   9.723  1.00  0.74           H  
ATOM   2471  HB  VAL A 160       4.845   5.425   7.772  1.00  0.74           H  
ATOM   2472 1HG1 VAL A 160       2.952   5.733   6.373  1.00  0.74           H  
ATOM   2473 2HG1 VAL A 160       2.506   4.886   7.815  1.00  0.74           H  
ATOM   2474 3HG1 VAL A 160       2.082   6.593   7.626  1.00  0.74           H  
ATOM   2475 1HG2 VAL A 160       4.708   7.487   6.357  1.00  0.74           H  
ATOM   2476 2HG2 VAL A 160       3.829   8.301   7.646  1.00  0.74           H  
ATOM   2477 3HG2 VAL A 160       5.517   7.849   7.887  1.00  0.74           H  
ATOM   2478  N   ALA A 161       3.844   3.883  10.003  1.00  0.73           N  
ATOM   2479  CA  ALA A 161       3.227   2.605  10.348  1.00  0.73           C  
ATOM   2480  C   ALA A 161       2.500   2.681  11.680  1.00  0.73           C  
ATOM   2481  O   ALA A 161       1.465   2.047  11.878  1.00  0.73           O  
ATOM   2482  CB  ALA A 161       4.285   1.532  10.421  1.00  0.73           C  
ATOM   2483  H   ALA A 161       4.841   3.893   9.787  1.00  0.73           H  
ATOM   2484  HA  ALA A 161       2.506   2.353   9.570  1.00  0.73           H  
ATOM   2485 1HB  ALA A 161       3.812   0.582  10.646  1.00  0.73           H  
ATOM   2486 2HB  ALA A 161       4.793   1.471   9.476  1.00  0.73           H  
ATOM   2487 3HB  ALA A 161       5.001   1.780  11.198  1.00  0.73           H  
ATOM   2488  N   ARG A 162       3.025   3.486  12.596  1.00  0.73           N  
ATOM   2489  CA  ARG A 162       2.431   3.655  13.913  1.00  0.73           C  
ATOM   2490  C   ARG A 162       1.301   4.699  13.952  1.00  0.73           C  
ATOM   2491  O   ARG A 162       0.709   4.929  15.010  1.00  0.73           O  
ATOM   2492  CB  ARG A 162       3.504   4.069  14.907  1.00  0.73           C  
ATOM   2493  CG  ARG A 162       4.556   3.004  15.233  1.00  0.73           C  
ATOM   2494  CD  ARG A 162       5.552   3.520  16.219  1.00  0.73           C  
ATOM   2495  NE  ARG A 162       6.594   2.545  16.545  1.00  0.73           N  
ATOM   2496  CZ  ARG A 162       6.503   1.595  17.482  1.00  0.73           C  
ATOM   2497  NH1 ARG A 162       5.412   1.447  18.209  1.00  0.73           N  
ATOM   2498  NH2 ARG A 162       7.543   0.816  17.655  1.00  0.73           N  
ATOM   2499  H   ARG A 162       3.905   3.963  12.385  1.00  0.73           H  
ATOM   2500  HA  ARG A 162       2.021   2.695  14.223  1.00  0.73           H  
ATOM   2501 1HB  ARG A 162       4.039   4.932  14.498  1.00  0.73           H  
ATOM   2502 2HB  ARG A 162       3.038   4.382  15.838  1.00  0.73           H  
ATOM   2503 1HG  ARG A 162       4.072   2.124  15.652  1.00  0.73           H  
ATOM   2504 2HG  ARG A 162       5.090   2.730  14.321  1.00  0.73           H  
ATOM   2505 1HD  ARG A 162       6.037   4.401  15.795  1.00  0.73           H  
ATOM   2506 2HD  ARG A 162       5.044   3.796  17.141  1.00  0.73           H  
ATOM   2507  HE  ARG A 162       7.491   2.581  16.039  1.00  0.73           H  
ATOM   2508 1HH1 ARG A 162       4.621   2.058  18.062  1.00  0.73           H  
ATOM   2509 2HH1 ARG A 162       5.369   0.726  18.913  1.00  0.73           H  
ATOM   2510 1HH2 ARG A 162       8.372   0.986  17.065  1.00  0.73           H  
ATOM   2511 2HH2 ARG A 162       7.533   0.085  18.348  1.00  0.73           H  
ATOM   2512  N   LYS A 163       1.018   5.352  12.818  1.00  0.73           N  
ATOM   2513  CA  LYS A 163      -0.021   6.375  12.749  1.00  0.73           C  
ATOM   2514  C   LYS A 163      -1.181   6.058  11.782  1.00  0.73           C  
ATOM   2515  O   LYS A 163      -2.237   6.681  11.878  1.00  0.73           O  
ATOM   2516  CB  LYS A 163       0.592   7.723  12.416  1.00  0.73           C  
ATOM   2517  CG  LYS A 163       1.525   8.288  13.479  1.00  0.73           C  
ATOM   2518  CD  LYS A 163       2.085   9.633  13.052  1.00  0.73           C  
ATOM   2519  CE  LYS A 163       3.035  10.193  14.092  1.00  0.73           C  
ATOM   2520  NZ  LYS A 163       2.334  10.528  15.367  1.00  0.73           N  
ATOM   2521  H   LYS A 163       1.530   5.133  11.970  1.00  0.73           H  
ATOM   2522  HA  LYS A 163      -0.462   6.464  13.741  1.00  0.73           H  
ATOM   2523 1HB  LYS A 163       1.144   7.655  11.472  1.00  0.73           H  
ATOM   2524 2HB  LYS A 163      -0.196   8.426  12.294  1.00  0.73           H  
ATOM   2525 1HG  LYS A 163       0.982   8.402  14.416  1.00  0.73           H  
ATOM   2526 2HG  LYS A 163       2.350   7.599  13.644  1.00  0.73           H  
ATOM   2527 1HD  LYS A 163       2.624   9.504  12.120  1.00  0.73           H  
ATOM   2528 2HD  LYS A 163       1.274  10.338  12.888  1.00  0.73           H  
ATOM   2529 1HE  LYS A 163       3.803   9.452  14.301  1.00  0.73           H  
ATOM   2530 2HE  LYS A 163       3.507  11.091  13.696  1.00  0.73           H  
ATOM   2531 1HZ  LYS A 163       3.001  10.892  16.032  1.00  0.73           H  
ATOM   2532 2HZ  LYS A 163       1.621  11.222  15.192  1.00  0.73           H  
ATOM   2533 3HZ  LYS A 163       1.906   9.691  15.741  1.00  0.73           H  
ATOM   2534  N   THR A 164      -1.004   5.116  10.849  1.00  0.73           N  
ATOM   2535  CA  THR A 164      -2.108   4.804   9.921  1.00  0.73           C  
ATOM   2536  C   THR A 164      -2.268   3.320   9.635  1.00  0.73           C  
ATOM   2537  O   THR A 164      -1.310   2.617   9.325  1.00  0.73           O  
ATOM   2538  CB  THR A 164      -1.918   5.481   8.545  1.00  0.73           C  
ATOM   2539  OG1 THR A 164      -3.036   5.128   7.672  1.00  0.73           O  
ATOM   2540  CG2 THR A 164      -0.669   5.010   7.920  1.00  0.73           C  
ATOM   2541  H   THR A 164      -0.096   4.658  10.766  1.00  0.73           H  
ATOM   2542  HA  THR A 164      -3.041   5.161  10.359  1.00  0.73           H  
ATOM   2543  HB  THR A 164      -1.882   6.563   8.665  1.00  0.73           H  
ATOM   2544  HG1 THR A 164      -3.770   5.756   7.816  1.00  0.73           H  
ATOM   2545 1HG2 THR A 164      -0.538   5.479   6.944  1.00  0.73           H  
ATOM   2546 2HG2 THR A 164       0.155   5.263   8.553  1.00  0.73           H  
ATOM   2547 3HG2 THR A 164      -0.727   3.941   7.806  1.00  0.73           H  
ATOM   2548  N   ALA A 165      -3.523   2.885   9.516  1.00  0.74           N  
ATOM   2549  CA  ALA A 165      -3.803   1.479   9.196  1.00  0.74           C  
ATOM   2550  C   ALA A 165      -3.561   1.152   7.729  1.00  0.74           C  
ATOM   2551  O   ALA A 165      -3.581  -0.014   7.331  1.00  0.74           O  
ATOM   2552  CB  ALA A 165      -5.228   1.124   9.539  1.00  0.74           C  
ATOM   2553  H   ALA A 165      -4.284   3.520   9.767  1.00  0.74           H  
ATOM   2554  HA  ALA A 165      -3.134   0.863   9.800  1.00  0.74           H  
ATOM   2555 1HB  ALA A 165      -5.399   0.067   9.331  1.00  0.74           H  
ATOM   2556 2HB  ALA A 165      -5.409   1.315  10.575  1.00  0.74           H  
ATOM   2557 3HB  ALA A 165      -5.898   1.721   8.948  1.00  0.74           H  
ATOM   2558  N   SER A 166      -3.320   2.175   6.912  1.00  0.74           N  
ATOM   2559  CA  SER A 166      -3.065   1.951   5.498  1.00  0.74           C  
ATOM   2560  C   SER A 166      -1.609   1.524   5.238  1.00  0.74           C  
ATOM   2561  O   SER A 166      -1.241   1.216   4.091  1.00  0.74           O  
ATOM   2562  CB  SER A 166      -3.398   3.189   4.703  1.00  0.74           C  
ATOM   2563  OG  SER A 166      -2.523   4.238   5.007  1.00  0.74           O  
ATOM   2564  H   SER A 166      -3.297   3.130   7.274  1.00  0.74           H  
ATOM   2565  HA  SER A 166      -3.720   1.147   5.161  1.00  0.74           H  
ATOM   2566 1HB  SER A 166      -3.340   2.962   3.640  1.00  0.74           H  
ATOM   2567 2HB  SER A 166      -4.422   3.495   4.918  1.00  0.74           H  
ATOM   2568  HG  SER A 166      -2.694   4.489   5.942  1.00  0.74           H  
ATOM   2569  N   VAL A 167      -0.770   1.583   6.285  1.00  0.75           N  
ATOM   2570  CA  VAL A 167       0.642   1.239   6.179  1.00  0.75           C  
ATOM   2571  C   VAL A 167       1.064   0.141   7.165  1.00  0.75           C  
ATOM   2572  O   VAL A 167       0.707   0.159   8.344  1.00  0.75           O  
ATOM   2573  CB  VAL A 167       1.506   2.512   6.314  1.00  0.75           C  
ATOM   2574  CG1 VAL A 167       2.970   2.203   6.335  1.00  0.75           C  
ATOM   2575  CG2 VAL A 167       1.227   3.428   5.090  1.00  0.75           C  
ATOM   2576  H   VAL A 167      -1.119   1.863   7.203  1.00  0.75           H  
ATOM   2577  HA  VAL A 167       0.794   0.861   5.179  1.00  0.75           H  
ATOM   2578  HB  VAL A 167       1.263   3.006   7.240  1.00  0.75           H  
ATOM   2579 1HG1 VAL A 167       3.546   3.117   6.429  1.00  0.75           H  
ATOM   2580 2HG1 VAL A 167       3.172   1.566   7.177  1.00  0.75           H  
ATOM   2581 3HG1 VAL A 167       3.249   1.701   5.422  1.00  0.75           H  
ATOM   2582 1HG2 VAL A 167       1.809   4.325   5.145  1.00  0.75           H  
ATOM   2583 2HG2 VAL A 167       1.493   2.886   4.178  1.00  0.75           H  
ATOM   2584 3HG2 VAL A 167       0.179   3.696   5.053  1.00  0.75           H  
ATOM   2585  N   SER A 168       1.801  -0.834   6.653  1.00  0.75           N  
ATOM   2586  CA  SER A 168       2.284  -1.968   7.438  1.00  0.75           C  
ATOM   2587  C   SER A 168       3.544  -1.631   8.196  1.00  0.75           C  
ATOM   2588  O   SER A 168       3.997  -0.502   8.199  1.00  0.75           O  
ATOM   2589  CB  SER A 168       2.577  -3.162   6.541  1.00  0.75           C  
ATOM   2590  OG  SER A 168       3.070  -4.264   7.274  1.00  0.75           O  
ATOM   2591  H   SER A 168       2.049  -0.757   5.662  1.00  0.75           H  
ATOM   2592  HA  SER A 168       1.511  -2.246   8.155  1.00  0.75           H  
ATOM   2593 1HB  SER A 168       1.678  -3.444   6.049  1.00  0.75           H  
ATOM   2594 2HB  SER A 168       3.297  -2.880   5.775  1.00  0.75           H  
ATOM   2595  HG  SER A 168       2.919  -5.039   6.705  1.00  0.75           H  
ATOM   2596  N   LYS A 169       4.085  -2.625   8.876  1.00  0.75           N  
ATOM   2597  CA  LYS A 169       5.324  -2.481   9.614  1.00  0.75           C  
ATOM   2598  C   LYS A 169       6.453  -3.122   8.803  1.00  0.75           C  
ATOM   2599  O   LYS A 169       7.635  -2.963   9.114  1.00  0.75           O  
ATOM   2600  CB  LYS A 169       5.179  -3.093  10.999  1.00  0.75           C  
ATOM   2601  CG  LYS A 169       4.147  -2.364  11.863  1.00  0.75           C  
ATOM   2602  CD  LYS A 169       4.011  -2.981  13.238  1.00  0.75           C  
ATOM   2603  CE  LYS A 169       2.977  -2.230  14.072  1.00  0.75           C  
ATOM   2604  NZ  LYS A 169       2.791  -2.851  15.412  1.00  0.75           N  
ATOM   2605  H   LYS A 169       3.633  -3.521   8.828  1.00  0.75           H  
ATOM   2606  HA  LYS A 169       5.544  -1.424   9.730  1.00  0.75           H  
ATOM   2607 1HB  LYS A 169       4.880  -4.137  10.911  1.00  0.75           H  
ATOM   2608 2HB  LYS A 169       6.139  -3.064  11.514  1.00  0.75           H  
ATOM   2609 1HG  LYS A 169       4.454  -1.326  11.982  1.00  0.75           H  
ATOM   2610 2HG  LYS A 169       3.178  -2.380  11.365  1.00  0.75           H  
ATOM   2611 1HD  LYS A 169       3.703  -4.024  13.143  1.00  0.75           H  
ATOM   2612 2HD  LYS A 169       4.972  -2.948  13.752  1.00  0.75           H  
ATOM   2613 1HE  LYS A 169       3.304  -1.197  14.201  1.00  0.75           H  
ATOM   2614 2HE  LYS A 169       2.022  -2.234  13.544  1.00  0.75           H  
ATOM   2615 1HZ  LYS A 169       2.101  -2.329  15.934  1.00  0.75           H  
ATOM   2616 2HZ  LYS A 169       2.477  -3.805  15.300  1.00  0.75           H  
ATOM   2617 3HZ  LYS A 169       3.668  -2.842  15.912  1.00  0.75           H  
ATOM   2618  N   GLN A 170       6.062  -3.867   7.761  1.00  0.73           N  
ATOM   2619  CA  GLN A 170       7.006  -4.565   6.890  1.00  0.73           C  
ATOM   2620  C   GLN A 170       7.290  -3.772   5.614  1.00  0.73           C  
ATOM   2621  O   GLN A 170       6.396  -3.561   4.782  1.00  0.73           O  
ATOM   2622  CB  GLN A 170       6.458  -5.940   6.518  1.00  0.73           C  
ATOM   2623  CG  GLN A 170       7.362  -6.790   5.603  1.00  0.73           C  
ATOM   2624  CD  GLN A 170       8.634  -7.291   6.305  1.00  0.73           C  
ATOM   2625  OE1 GLN A 170       8.548  -8.002   7.313  1.00  0.73           O  
ATOM   2626  NE2 GLN A 170       9.804  -6.952   5.772  1.00  0.73           N  
ATOM   2627  H   GLN A 170       5.068  -3.950   7.572  1.00  0.73           H  
ATOM   2628  HA  GLN A 170       7.946  -4.692   7.424  1.00  0.73           H  
ATOM   2629 1HB  GLN A 170       6.272  -6.511   7.426  1.00  0.73           H  
ATOM   2630 2HB  GLN A 170       5.500  -5.818   6.009  1.00  0.73           H  
ATOM   2631 1HG  GLN A 170       6.796  -7.656   5.256  1.00  0.73           H  
ATOM   2632 2HG  GLN A 170       7.663  -6.179   4.749  1.00  0.73           H  
ATOM   2633 1HE2 GLN A 170      10.655  -7.266   6.194  1.00  0.73           H  
ATOM   2634 2HE2 GLN A 170       9.846  -6.389   4.940  1.00  0.73           H  
ATOM   2635  N   PHE A 171       8.549  -3.369   5.464  1.00  0.71           N  
ATOM   2636  CA  PHE A 171       8.966  -2.556   4.333  1.00  0.71           C  
ATOM   2637  C   PHE A 171      10.165  -3.167   3.634  1.00  0.71           C  
ATOM   2638  O   PHE A 171      10.960  -3.880   4.254  1.00  0.71           O  
ATOM   2639  CB  PHE A 171       9.349  -1.156   4.800  1.00  0.71           C  
ATOM   2640  CG  PHE A 171       8.247  -0.451   5.507  1.00  0.71           C  
ATOM   2641  CD1 PHE A 171       8.102  -0.571   6.876  1.00  0.71           C  
ATOM   2642  CD2 PHE A 171       7.356   0.315   4.827  1.00  0.71           C  
ATOM   2643  CE1 PHE A 171       7.086   0.076   7.526  1.00  0.71           C  
ATOM   2644  CE2 PHE A 171       6.334   0.952   5.475  1.00  0.71           C  
ATOM   2645  CZ  PHE A 171       6.209   0.834   6.817  1.00  0.71           C  
ATOM   2646  H   PHE A 171       9.223  -3.599   6.183  1.00  0.71           H  
ATOM   2647  HA  PHE A 171       8.142  -2.493   3.623  1.00  0.71           H  
ATOM   2648 1HB  PHE A 171      10.206  -1.213   5.469  1.00  0.71           H  
ATOM   2649 2HB  PHE A 171       9.644  -0.555   3.936  1.00  0.71           H  
ATOM   2650  HD1 PHE A 171       8.806  -1.186   7.443  1.00  0.71           H  
ATOM   2651  HD2 PHE A 171       7.467   0.419   3.758  1.00  0.71           H  
ATOM   2652  HE1 PHE A 171       6.979  -0.013   8.604  1.00  0.71           H  
ATOM   2653  HE2 PHE A 171       5.631   1.563   4.920  1.00  0.71           H  
ATOM   2654  HZ  PHE A 171       5.417   1.346   7.329  1.00  0.71           H  
ATOM   2655  N   MET A 172      10.302  -2.867   2.354  1.00  0.68           N  
ATOM   2656  CA  MET A 172      11.451  -3.290   1.568  1.00  0.68           C  
ATOM   2657  C   MET A 172      12.292  -2.080   1.223  1.00  0.68           C  
ATOM   2658  O   MET A 172      11.742  -1.036   0.875  1.00  0.68           O  
ATOM   2659  CB  MET A 172      10.986  -3.990   0.306  1.00  0.68           C  
ATOM   2660  CG  MET A 172      12.062  -4.543  -0.574  1.00  0.68           C  
ATOM   2661  SD  MET A 172      11.340  -5.459  -1.918  1.00  0.68           S  
ATOM   2662  CE  MET A 172      10.643  -4.101  -2.797  1.00  0.68           C  
ATOM   2663  H   MET A 172       9.578  -2.294   1.923  1.00  0.68           H  
ATOM   2664  HA  MET A 172      12.061  -3.971   2.161  1.00  0.68           H  
ATOM   2665 1HB  MET A 172      10.326  -4.808   0.573  1.00  0.68           H  
ATOM   2666 2HB  MET A 172      10.426  -3.289  -0.302  1.00  0.68           H  
ATOM   2667 1HG  MET A 172      12.666  -3.735  -0.988  1.00  0.68           H  
ATOM   2668 2HG  MET A 172      12.711  -5.206  -0.004  1.00  0.68           H  
ATOM   2669 1HE  MET A 172      10.125  -4.472  -3.679  1.00  0.68           H  
ATOM   2670 2HE  MET A 172       9.957  -3.573  -2.162  1.00  0.68           H  
ATOM   2671 3HE  MET A 172      11.442  -3.433  -3.093  1.00  0.68           H  
ATOM   2672  N   ILE A 173      13.615  -2.198   1.335  1.00  0.66           N  
ATOM   2673  CA  ILE A 173      14.496  -1.086   0.969  1.00  0.66           C  
ATOM   2674  C   ILE A 173      15.443  -1.498  -0.149  1.00  0.66           C  
ATOM   2675  O   ILE A 173      16.138  -2.512  -0.044  1.00  0.66           O  
ATOM   2676  CB  ILE A 173      15.303  -0.559   2.175  1.00  0.66           C  
ATOM   2677  CG1 ILE A 173      14.348  -0.082   3.258  1.00  0.66           C  
ATOM   2678  CG2 ILE A 173      16.189   0.606   1.728  1.00  0.66           C  
ATOM   2679  CD1 ILE A 173      15.009   0.306   4.531  1.00  0.66           C  
ATOM   2680  H   ILE A 173      14.016  -3.070   1.652  1.00  0.66           H  
ATOM   2681  HA  ILE A 173      13.891  -0.265   0.595  1.00  0.66           H  
ATOM   2682  HB  ILE A 173      15.920  -1.355   2.587  1.00  0.66           H  
ATOM   2683 1HG1 ILE A 173      13.808   0.757   2.885  1.00  0.66           H  
ATOM   2684 2HG1 ILE A 173      13.640  -0.878   3.481  1.00  0.66           H  
ATOM   2685 1HG2 ILE A 173      16.749   0.985   2.573  1.00  0.66           H  
ATOM   2686 2HG2 ILE A 173      16.881   0.273   0.958  1.00  0.66           H  
ATOM   2687 3HG2 ILE A 173      15.551   1.395   1.327  1.00  0.66           H  
ATOM   2688 1HD1 ILE A 173      14.244   0.629   5.226  1.00  0.66           H  
ATOM   2689 2HD1 ILE A 173      15.548  -0.545   4.947  1.00  0.66           H  
ATOM   2690 3HD1 ILE A 173      15.705   1.123   4.350  1.00  0.66           H  
ATOM   2691  N   VAL A 174      15.460  -0.713  -1.222  1.00  0.65           N  
ATOM   2692  CA  VAL A 174      16.302  -1.000  -2.371  1.00  0.65           C  
ATOM   2693  C   VAL A 174      17.267   0.172  -2.574  1.00  0.65           C  
ATOM   2694  O   VAL A 174      16.876   1.339  -2.471  1.00  0.65           O  
ATOM   2695  CB  VAL A 174      15.445  -1.215  -3.634  1.00  0.65           C  
ATOM   2696  CG1 VAL A 174      16.337  -1.583  -4.813  1.00  0.65           C  
ATOM   2697  CG2 VAL A 174      14.385  -2.310  -3.376  1.00  0.65           C  
ATOM   2698  H   VAL A 174      14.855   0.108  -1.239  1.00  0.65           H  
ATOM   2699  HA  VAL A 174      16.881  -1.904  -2.176  1.00  0.65           H  
ATOM   2700  HB  VAL A 174      14.951  -0.277  -3.884  1.00  0.65           H  
ATOM   2701 1HG1 VAL A 174      15.728  -1.705  -5.709  1.00  0.65           H  
ATOM   2702 2HG1 VAL A 174      17.071  -0.825  -4.980  1.00  0.65           H  
ATOM   2703 3HG1 VAL A 174      16.849  -2.519  -4.593  1.00  0.65           H  
ATOM   2704 1HG2 VAL A 174      13.776  -2.455  -4.268  1.00  0.65           H  
ATOM   2705 2HG2 VAL A 174      14.883  -3.247  -3.127  1.00  0.65           H  
ATOM   2706 3HG2 VAL A 174      13.741  -2.010  -2.549  1.00  0.65           H  
ATOM   2707  N   GLN A 175      18.544  -0.119  -2.811  1.00  0.65           N  
ATOM   2708  CA  GLN A 175      19.507   0.968  -3.008  1.00  0.65           C  
ATOM   2709  C   GLN A 175      20.243   0.872  -4.334  1.00  0.65           C  
ATOM   2710  O   GLN A 175      20.542  -0.225  -4.813  1.00  0.65           O  
ATOM   2711  CB  GLN A 175      20.529   0.986  -1.871  1.00  0.65           C  
ATOM   2712  CG  GLN A 175      19.930   1.277  -0.504  1.00  0.65           C  
ATOM   2713  CD  GLN A 175      20.949   1.237   0.606  1.00  0.65           C  
ATOM   2714  OE1 GLN A 175      21.882   2.041   0.652  1.00  0.65           O  
ATOM   2715  NE2 GLN A 175      20.786   0.287   1.520  1.00  0.65           N  
ATOM   2716  H   GLN A 175      18.842  -1.083  -2.872  1.00  0.65           H  
ATOM   2717  HA  GLN A 175      18.973   1.914  -3.005  1.00  0.65           H  
ATOM   2718 1HB  GLN A 175      21.045   0.029  -1.825  1.00  0.65           H  
ATOM   2719 2HB  GLN A 175      21.277   1.753  -2.079  1.00  0.65           H  
ATOM   2720 1HG  GLN A 175      19.515   2.275  -0.535  1.00  0.65           H  
ATOM   2721 2HG  GLN A 175      19.151   0.553  -0.283  1.00  0.65           H  
ATOM   2722 1HE2 GLN A 175      21.432   0.207   2.279  1.00  0.65           H  
ATOM   2723 2HE2 GLN A 175      20.027  -0.360   1.448  1.00  0.65           H  
ATOM   2724  N   THR A 176      20.561   2.042  -4.886  1.00  0.66           N  
ATOM   2725  CA  THR A 176      21.311   2.203  -6.125  1.00  0.66           C  
ATOM   2726  C   THR A 176      22.506   3.141  -5.989  1.00  0.66           C  
ATOM   2727  O   THR A 176      22.403   4.230  -5.427  1.00  0.66           O  
ATOM   2728  CB  THR A 176      20.390   2.728  -7.244  1.00  0.66           C  
ATOM   2729  OG1 THR A 176      19.379   1.780  -7.509  1.00  0.66           O  
ATOM   2730  CG2 THR A 176      21.121   3.030  -8.474  1.00  0.66           C  
ATOM   2731  H   THR A 176      20.254   2.886  -4.405  1.00  0.66           H  
ATOM   2732  HA  THR A 176      21.684   1.223  -6.426  1.00  0.66           H  
ATOM   2733  HB  THR A 176      19.913   3.644  -6.897  1.00  0.66           H  
ATOM   2734  HG1 THR A 176      19.771   0.953  -7.873  1.00  0.66           H  
ATOM   2735 1HG2 THR A 176      20.426   3.402  -9.197  1.00  0.66           H  
ATOM   2736 2HG2 THR A 176      21.861   3.789  -8.275  1.00  0.66           H  
ATOM   2737 3HG2 THR A 176      21.598   2.127  -8.854  1.00  0.66           H  
ATOM   2738  N   ALA A 177      23.654   2.722  -6.514  1.00  0.67           N  
ATOM   2739  CA  ALA A 177      24.838   3.584  -6.548  1.00  0.67           C  
ATOM   2740  C   ALA A 177      24.941   4.331  -7.887  1.00  0.67           C  
ATOM   2741  O   ALA A 177      25.490   5.428  -7.969  1.00  0.67           O  
ATOM   2742  CB  ALA A 177      26.087   2.761  -6.324  1.00  0.67           C  
ATOM   2743  H   ALA A 177      23.694   1.798  -6.920  1.00  0.67           H  
ATOM   2744  HA  ALA A 177      24.750   4.325  -5.752  1.00  0.67           H  
ATOM   2745 1HB  ALA A 177      26.956   3.419  -6.328  1.00  0.67           H  
ATOM   2746 2HB  ALA A 177      26.021   2.254  -5.361  1.00  0.67           H  
ATOM   2747 3HB  ALA A 177      26.185   2.024  -7.118  1.00  0.67           H  
ATOM   2748  N   SER A 178      24.452   3.681  -8.942  1.00  0.67           N  
ATOM   2749  CA  SER A 178      24.540   4.171 -10.318  1.00  0.67           C  
ATOM   2750  C   SER A 178      23.773   5.460 -10.594  1.00  0.67           C  
ATOM   2751  O   SER A 178      22.696   5.684 -10.034  1.00  0.67           O  
ATOM   2752  CB  SER A 178      24.019   3.107 -11.270  1.00  0.67           C  
ATOM   2753  OG  SER A 178      24.819   1.955 -11.237  1.00  0.67           O  
ATOM   2754  H   SER A 178      23.997   2.797  -8.786  1.00  0.67           H  
ATOM   2755  HA  SER A 178      25.592   4.354 -10.538  1.00  0.67           H  
ATOM   2756 1HB  SER A 178      22.992   2.851 -11.003  1.00  0.67           H  
ATOM   2757 2HB  SER A 178      23.996   3.512 -12.282  1.00  0.67           H  
ATOM   2758  HG  SER A 178      25.702   2.238 -11.493  1.00  0.67           H  
ATOM   2759  N   ASN A 179      24.336   6.271 -11.501  1.00  0.67           N  
ATOM   2760  CA  ASN A 179      23.708   7.493 -12.018  1.00  0.67           C  
ATOM   2761  C   ASN A 179      23.110   7.208 -13.393  1.00  0.67           C  
ATOM   2762  O   ASN A 179      23.801   7.320 -14.408  1.00  0.67           O  
ATOM   2763  CB  ASN A 179      24.740   8.614 -12.104  1.00  0.67           C  
ATOM   2764  CG  ASN A 179      24.188   9.981 -12.522  1.00  0.67           C  
ATOM   2765  OD1 ASN A 179      23.188  10.123 -13.233  1.00  0.67           O  
ATOM   2766  ND2 ASN A 179      24.859  11.011 -12.063  1.00  0.67           N  
ATOM   2767  H   ASN A 179      25.237   6.011 -11.872  1.00  0.67           H  
ATOM   2768  HA  ASN A 179      22.891   7.791 -11.356  1.00  0.67           H  
ATOM   2769 1HB  ASN A 179      25.228   8.724 -11.136  1.00  0.67           H  
ATOM   2770 2HB  ASN A 179      25.510   8.327 -12.817  1.00  0.67           H  
ATOM   2771 1HD2 ASN A 179      24.563  11.939 -12.286  1.00  0.67           H  
ATOM   2772 2HD2 ASN A 179      25.660  10.867 -11.483  1.00  0.67           H  
ATOM   2773  N   ALA A 180      21.853   6.794 -13.428  1.00  0.66           N  
ATOM   2774  CA  ALA A 180      21.198   6.410 -14.671  1.00  0.66           C  
ATOM   2775  C   ALA A 180      20.297   7.512 -15.189  1.00  0.66           C  
ATOM   2776  O   ALA A 180      19.774   8.339 -14.435  1.00  0.66           O  
ATOM   2777  CB  ALA A 180      20.402   5.152 -14.478  1.00  0.66           C  
ATOM   2778  H   ALA A 180      21.344   6.722 -12.555  1.00  0.66           H  
ATOM   2779  HA  ALA A 180      21.966   6.228 -15.421  1.00  0.66           H  
ATOM   2780 1HB  ALA A 180      19.927   4.855 -15.413  1.00  0.66           H  
ATOM   2781 2HB  ALA A 180      21.064   4.375 -14.145  1.00  0.66           H  
ATOM   2782 3HB  ALA A 180      19.657   5.336 -13.730  1.00  0.66           H  
ATOM   2783  N   ASP A 181      20.056   7.495 -16.489  1.00  0.65           N  
ATOM   2784  CA  ASP A 181      19.175   8.490 -17.052  1.00  0.65           C  
ATOM   2785  C   ASP A 181      17.727   8.113 -16.846  1.00  0.65           C  
ATOM   2786  O   ASP A 181      17.090   7.430 -17.654  1.00  0.65           O  
ATOM   2787  CB  ASP A 181      19.523   8.723 -18.518  1.00  0.65           C  
ATOM   2788  CG  ASP A 181      18.669   9.785 -19.234  1.00  0.65           C  
ATOM   2789  OD1 ASP A 181      17.572  10.084 -18.785  1.00  0.65           O  
ATOM   2790  OD2 ASP A 181      19.131  10.300 -20.254  1.00  0.65           O  
ATOM   2791  H   ASP A 181      20.494   6.803 -17.081  1.00  0.65           H  
ATOM   2792  HA  ASP A 181      19.350   9.431 -16.529  1.00  0.65           H  
ATOM   2793 1HB  ASP A 181      20.572   9.015 -18.595  1.00  0.65           H  
ATOM   2794 2HB  ASP A 181      19.412   7.783 -19.059  1.00  0.65           H  
ATOM   2795  N   VAL A 182      17.208   8.641 -15.754  1.00  0.64           N  
ATOM   2796  CA  VAL A 182      15.863   8.370 -15.315  1.00  0.64           C  
ATOM   2797  C   VAL A 182      14.810   8.740 -16.327  1.00  0.64           C  
ATOM   2798  O   VAL A 182      13.851   7.995 -16.498  1.00  0.64           O  
ATOM   2799  CB  VAL A 182      15.559   9.121 -14.026  1.00  0.64           C  
ATOM   2800  CG1 VAL A 182      14.130   9.001 -13.753  1.00  0.64           C  
ATOM   2801  CG2 VAL A 182      16.330   8.522 -12.906  1.00  0.64           C  
ATOM   2802  H   VAL A 182      17.850   9.166 -15.162  1.00  0.64           H  
ATOM   2803  HA  VAL A 182      15.784   7.306 -15.118  1.00  0.64           H  
ATOM   2804  HB  VAL A 182      15.813  10.177 -14.133  1.00  0.64           H  
ATOM   2805 1HG1 VAL A 182      13.888   9.509 -12.825  1.00  0.64           H  
ATOM   2806 2HG1 VAL A 182      13.565   9.438 -14.571  1.00  0.64           H  
ATOM   2807 3HG1 VAL A 182      13.910   7.962 -13.681  1.00  0.64           H  
ATOM   2808 1HG2 VAL A 182      16.099   9.041 -11.977  1.00  0.64           H  
ATOM   2809 2HG2 VAL A 182      16.058   7.505 -12.814  1.00  0.64           H  
ATOM   2810 3HG2 VAL A 182      17.396   8.596 -13.119  1.00  0.64           H  
ATOM   2811  N   LEU A 183      14.946   9.889 -16.975  1.00  0.65           N  
ATOM   2812  CA  LEU A 183      13.918  10.284 -17.920  1.00  0.65           C  
ATOM   2813  C   LEU A 183      13.850   9.316 -19.091  1.00  0.65           C  
ATOM   2814  O   LEU A 183      12.756   8.999 -19.566  1.00  0.65           O  
ATOM   2815  CB  LEU A 183      14.137  11.721 -18.363  1.00  0.65           C  
ATOM   2816  CG  LEU A 183      13.889  12.736 -17.230  1.00  0.65           C  
ATOM   2817  CD1 LEU A 183      14.269  14.123 -17.685  1.00  0.65           C  
ATOM   2818  CD2 LEU A 183      12.414  12.673 -16.815  1.00  0.65           C  
ATOM   2819  H   LEU A 183      15.774  10.459 -16.839  1.00  0.65           H  
ATOM   2820  HA  LEU A 183      12.959  10.247 -17.405  1.00  0.65           H  
ATOM   2821 1HB  LEU A 183      15.171  11.826 -18.705  1.00  0.65           H  
ATOM   2822 2HB  LEU A 183      13.466  11.949 -19.189  1.00  0.65           H  
ATOM   2823  HG  LEU A 183      14.516  12.480 -16.375  1.00  0.65           H  
ATOM   2824 1HD1 LEU A 183      14.105  14.819 -16.871  1.00  0.65           H  
ATOM   2825 2HD1 LEU A 183      15.321  14.138 -17.968  1.00  0.65           H  
ATOM   2826 3HD1 LEU A 183      13.656  14.411 -18.539  1.00  0.65           H  
ATOM   2827 1HD2 LEU A 183      12.232  13.379 -16.008  1.00  0.65           H  
ATOM   2828 2HD2 LEU A 183      11.789  12.933 -17.667  1.00  0.65           H  
ATOM   2829 3HD2 LEU A 183      12.168  11.667 -16.480  1.00  0.65           H  
ATOM   2830  N   LYS A 184      15.000   8.802 -19.547  1.00  0.67           N  
ATOM   2831  CA  LYS A 184      14.933   7.817 -20.625  1.00  0.67           C  
ATOM   2832  C   LYS A 184      14.247   6.550 -20.126  1.00  0.67           C  
ATOM   2833  O   LYS A 184      13.478   5.932 -20.862  1.00  0.67           O  
ATOM   2834  CB  LYS A 184      16.302   7.509 -21.211  1.00  0.67           C  
ATOM   2835  CG  LYS A 184      16.855   8.647 -22.054  1.00  0.67           C  
ATOM   2836  CD  LYS A 184      18.202   8.306 -22.667  1.00  0.67           C  
ATOM   2837  CE  LYS A 184      18.722   9.470 -23.492  1.00  0.67           C  
ATOM   2838  NZ  LYS A 184      18.981  10.657 -22.631  1.00  0.67           N  
ATOM   2839  H   LYS A 184      15.910   9.106 -19.162  1.00  0.67           H  
ATOM   2840  HA  LYS A 184      14.321   8.229 -21.426  1.00  0.67           H  
ATOM   2841 1HB  LYS A 184      17.006   7.326 -20.394  1.00  0.67           H  
ATOM   2842 2HB  LYS A 184      16.254   6.611 -21.819  1.00  0.67           H  
ATOM   2843 1HG  LYS A 184      16.153   8.865 -22.858  1.00  0.67           H  
ATOM   2844 2HG  LYS A 184      16.951   9.540 -21.440  1.00  0.67           H  
ATOM   2845 1HD  LYS A 184      18.916   8.096 -21.868  1.00  0.67           H  
ATOM   2846 2HD  LYS A 184      18.112   7.424 -23.298  1.00  0.67           H  
ATOM   2847 1HE  LYS A 184      19.649   9.179 -23.982  1.00  0.67           H  
ATOM   2848 2HE  LYS A 184      17.988   9.737 -24.251  1.00  0.67           H  
ATOM   2849 1HZ  LYS A 184      19.326  11.422 -23.170  1.00  0.67           H  
ATOM   2850 2HZ  LYS A 184      18.131  10.931 -22.158  1.00  0.67           H  
ATOM   2851 3HZ  LYS A 184      19.663  10.419 -21.897  1.00  0.67           H  
ATOM   2852  N   VAL A 185      14.484   6.185 -18.863  1.00  0.69           N  
ATOM   2853  CA  VAL A 185      13.818   5.018 -18.293  1.00  0.69           C  
ATOM   2854  C   VAL A 185      12.305   5.239 -18.250  1.00  0.69           C  
ATOM   2855  O   VAL A 185      11.535   4.333 -18.584  1.00  0.69           O  
ATOM   2856  CB  VAL A 185      14.389   4.665 -16.909  1.00  0.69           C  
ATOM   2857  CG1 VAL A 185      13.542   3.589 -16.232  1.00  0.69           C  
ATOM   2858  CG2 VAL A 185      15.819   4.148 -17.108  1.00  0.69           C  
ATOM   2859  H   VAL A 185      15.157   6.718 -18.305  1.00  0.69           H  
ATOM   2860  HA  VAL A 185      14.016   4.166 -18.943  1.00  0.69           H  
ATOM   2861  HB  VAL A 185      14.385   5.542 -16.270  1.00  0.69           H  
ATOM   2862 1HG1 VAL A 185      13.968   3.347 -15.256  1.00  0.69           H  
ATOM   2863 2HG1 VAL A 185      12.526   3.959 -16.103  1.00  0.69           H  
ATOM   2864 3HG1 VAL A 185      13.524   2.692 -16.851  1.00  0.69           H  
ATOM   2865 1HG2 VAL A 185      16.261   3.875 -16.163  1.00  0.69           H  
ATOM   2866 2HG2 VAL A 185      15.795   3.274 -17.752  1.00  0.69           H  
ATOM   2867 3HG2 VAL A 185      16.422   4.927 -17.578  1.00  0.69           H  
ATOM   2868  N   VAL A 186      11.872   6.449 -17.878  1.00  0.73           N  
ATOM   2869  CA  VAL A 186      10.443   6.752 -17.847  1.00  0.73           C  
ATOM   2870  C   VAL A 186       9.857   6.578 -19.252  1.00  0.73           C  
ATOM   2871  O   VAL A 186       8.814   5.938 -19.416  1.00  0.73           O  
ATOM   2872  CB  VAL A 186      10.179   8.204 -17.380  1.00  0.73           C  
ATOM   2873  CG1 VAL A 186       8.702   8.549 -17.553  1.00  0.73           C  
ATOM   2874  CG2 VAL A 186      10.569   8.382 -15.935  1.00  0.73           C  
ATOM   2875  H   VAL A 186      12.553   7.152 -17.591  1.00  0.73           H  
ATOM   2876  HA  VAL A 186       9.950   6.059 -17.164  1.00  0.73           H  
ATOM   2877  HB  VAL A 186      10.758   8.884 -18.002  1.00  0.73           H  
ATOM   2878 1HG1 VAL A 186       8.528   9.578 -17.242  1.00  0.73           H  
ATOM   2879 2HG1 VAL A 186       8.422   8.436 -18.601  1.00  0.73           H  
ATOM   2880 3HG1 VAL A 186       8.099   7.877 -16.939  1.00  0.73           H  
ATOM   2881 1HG2 VAL A 186      10.381   9.409 -15.630  1.00  0.73           H  
ATOM   2882 2HG2 VAL A 186       9.980   7.723 -15.349  1.00  0.73           H  
ATOM   2883 3HG2 VAL A 186      11.606   8.151 -15.796  1.00  0.73           H  
ATOM   2884  N   GLU A 187      10.557   7.095 -20.272  1.00  0.80           N  
ATOM   2885  CA  GLU A 187      10.113   6.946 -21.658  1.00  0.80           C  
ATOM   2886  C   GLU A 187      10.076   5.482 -22.101  1.00  0.80           C  
ATOM   2887  O   GLU A 187       9.148   5.064 -22.804  1.00  0.80           O  
ATOM   2888  CB  GLU A 187      11.020   7.769 -22.582  1.00  0.80           C  
ATOM   2889  CG  GLU A 187      10.787   9.267 -22.474  1.00  0.80           C  
ATOM   2890  CD  GLU A 187       9.497   9.657 -23.139  1.00  0.80           C  
ATOM   2891  OE1 GLU A 187       9.391   9.413 -24.319  1.00  0.80           O  
ATOM   2892  OE2 GLU A 187       8.594  10.123 -22.489  1.00  0.80           O  
ATOM   2893  H   GLU A 187      11.408   7.621 -20.072  1.00  0.80           H  
ATOM   2894  HA  GLU A 187       9.104   7.345 -21.733  1.00  0.80           H  
ATOM   2895 1HB  GLU A 187      12.060   7.573 -22.339  1.00  0.80           H  
ATOM   2896 2HB  GLU A 187      10.859   7.468 -23.616  1.00  0.80           H  
ATOM   2897 1HG  GLU A 187      10.746   9.542 -21.418  1.00  0.80           H  
ATOM   2898 2HG  GLU A 187      11.619   9.798 -22.933  1.00  0.80           H  
ATOM   2899  N   LYS A 188      11.035   4.671 -21.657  1.00  0.91           N  
ATOM   2900  CA  LYS A 188      10.985   3.269 -22.040  1.00  0.91           C  
ATOM   2901  C   LYS A 188       9.739   2.629 -21.437  1.00  0.91           C  
ATOM   2902  O   LYS A 188       8.993   1.943 -22.142  1.00  0.91           O  
ATOM   2903  CB  LYS A 188      12.249   2.533 -21.586  1.00  0.91           C  
ATOM   2904  CG  LYS A 188      13.507   2.906 -22.370  1.00  0.91           C  
ATOM   2905  CD  LYS A 188      14.743   2.189 -21.841  1.00  0.91           C  
ATOM   2906  CE  LYS A 188      15.984   2.592 -22.631  1.00  0.91           C  
ATOM   2907  NZ  LYS A 188      17.214   1.924 -22.119  1.00  0.91           N  
ATOM   2908  H   LYS A 188      11.806   5.037 -21.101  1.00  0.91           H  
ATOM   2909  HA  LYS A 188      10.910   3.203 -23.125  1.00  0.91           H  
ATOM   2910 1HB  LYS A 188      12.435   2.756 -20.534  1.00  0.91           H  
ATOM   2911 2HB  LYS A 188      12.095   1.459 -21.671  1.00  0.91           H  
ATOM   2912 1HG  LYS A 188      13.367   2.638 -23.416  1.00  0.91           H  
ATOM   2913 2HG  LYS A 188      13.665   3.976 -22.314  1.00  0.91           H  
ATOM   2914 1HD  LYS A 188      14.889   2.452 -20.791  1.00  0.91           H  
ATOM   2915 2HD  LYS A 188      14.603   1.112 -21.916  1.00  0.91           H  
ATOM   2916 1HE  LYS A 188      15.843   2.320 -23.675  1.00  0.91           H  
ATOM   2917 2HE  LYS A 188      16.115   3.674 -22.560  1.00  0.91           H  
ATOM   2918 1HZ  LYS A 188      18.011   2.215 -22.667  1.00  0.91           H  
ATOM   2919 2HZ  LYS A 188      17.359   2.180 -21.153  1.00  0.91           H  
ATOM   2920 3HZ  LYS A 188      17.108   0.921 -22.189  1.00  0.91           H  
ATOM   2921  N   ASP A 189       9.454   2.928 -20.163  1.00  1.10           N  
ATOM   2922  CA  ASP A 189       8.255   2.390 -19.531  1.00  1.10           C  
ATOM   2923  C   ASP A 189       6.976   2.878 -20.200  1.00  1.10           C  
ATOM   2924  O   ASP A 189       6.011   2.122 -20.327  1.00  1.10           O  
ATOM   2925  CB  ASP A 189       8.198   2.722 -18.043  1.00  1.10           C  
ATOM   2926  CG  ASP A 189       9.131   1.886 -17.154  1.00  1.10           C  
ATOM   2927  OD1 ASP A 189       9.683   0.893 -17.595  1.00  1.10           O  
ATOM   2928  OD2 ASP A 189       9.229   2.230 -15.998  1.00  1.10           O  
ATOM   2929  H   ASP A 189      10.094   3.518 -19.627  1.00  1.10           H  
ATOM   2930  HA  ASP A 189       8.286   1.305 -19.629  1.00  1.10           H  
ATOM   2931 1HB  ASP A 189       8.465   3.777 -17.915  1.00  1.10           H  
ATOM   2932 2HB  ASP A 189       7.181   2.609 -17.697  1.00  1.10           H  
ATOM   2933  N   ARG A 190       6.966   4.135 -20.643  1.00  1.38           N  
ATOM   2934  CA  ARG A 190       5.803   4.681 -21.325  1.00  1.38           C  
ATOM   2935  C   ARG A 190       5.505   3.890 -22.592  1.00  1.38           C  
ATOM   2936  O   ARG A 190       4.350   3.564 -22.875  1.00  1.38           O  
ATOM   2937  CB  ARG A 190       6.002   6.149 -21.680  1.00  1.38           C  
ATOM   2938  CG  ARG A 190       4.798   6.799 -22.349  1.00  1.38           C  
ATOM   2939  CD  ARG A 190       4.942   8.299 -22.527  1.00  1.38           C  
ATOM   2940  NE  ARG A 190       5.989   8.676 -23.477  1.00  1.38           N  
ATOM   2941  CZ  ARG A 190       5.855   8.616 -24.824  1.00  1.38           C  
ATOM   2942  NH1 ARG A 190       4.732   8.182 -25.367  1.00  1.38           N  
ATOM   2943  NH2 ARG A 190       6.852   8.993 -25.601  1.00  1.38           N  
ATOM   2944  H   ARG A 190       7.776   4.730 -20.479  1.00  1.38           H  
ATOM   2945  HA  ARG A 190       4.946   4.605 -20.656  1.00  1.38           H  
ATOM   2946 1HB  ARG A 190       6.263   6.717 -20.792  1.00  1.38           H  
ATOM   2947 2HB  ARG A 190       6.838   6.237 -22.372  1.00  1.38           H  
ATOM   2948 1HG  ARG A 190       4.691   6.360 -23.343  1.00  1.38           H  
ATOM   2949 2HG  ARG A 190       3.902   6.586 -21.776  1.00  1.38           H  
ATOM   2950 1HD  ARG A 190       3.998   8.718 -22.874  1.00  1.38           H  
ATOM   2951 2HD  ARG A 190       5.193   8.743 -21.560  1.00  1.38           H  
ATOM   2952  HE  ARG A 190       6.882   9.055 -23.103  1.00  1.38           H  
ATOM   2953 1HH1 ARG A 190       3.969   7.887 -24.779  1.00  1.38           H  
ATOM   2954 2HH1 ARG A 190       4.643   8.138 -26.371  1.00  1.38           H  
ATOM   2955 1HH2 ARG A 190       7.735   9.313 -25.170  1.00  1.38           H  
ATOM   2956 2HH2 ARG A 190       6.764   8.949 -26.600  1.00  1.38           H  
ATOM   2957  N   ASN A 191       6.554   3.583 -23.361  1.00  1.79           N  
ATOM   2958  CA  ASN A 191       6.398   2.831 -24.602  1.00  1.79           C  
ATOM   2959  C   ASN A 191       6.006   1.361 -24.380  1.00  1.79           C  
ATOM   2960  O   ASN A 191       5.236   0.813 -25.177  1.00  1.79           O  
ATOM   2961  CB  ASN A 191       7.674   2.916 -25.410  1.00  1.79           C  
ATOM   2962  CG  ASN A 191       7.876   4.271 -26.041  1.00  1.79           C  
ATOM   2963  OD1 ASN A 191       6.925   5.030 -26.270  1.00  1.79           O  
ATOM   2964  ND2 ASN A 191       9.111   4.590 -26.327  1.00  1.79           N  
ATOM   2965  H   ASN A 191       7.485   3.900 -23.080  1.00  1.79           H  
ATOM   2966  HA  ASN A 191       5.595   3.293 -25.176  1.00  1.79           H  
ATOM   2967 1HB  ASN A 191       8.522   2.708 -24.751  1.00  1.79           H  
ATOM   2968 2HB  ASN A 191       7.666   2.154 -26.187  1.00  1.79           H  
ATOM   2969 1HD2 ASN A 191       9.316   5.477 -26.744  1.00  1.79           H  
ATOM   2970 2HD2 ASN A 191       9.850   3.952 -26.122  1.00  1.79           H  
ATOM   2971  N   CYS A 192       6.530   0.761 -23.296  1.00  2.29           N  
ATOM   2972  CA  CYS A 192       6.310  -0.626 -22.848  1.00  2.29           C  
ATOM   2973  C   CYS A 192       7.632  -1.375 -22.709  1.00  2.29           C  
ATOM   2974  O   CYS A 192       8.378  -1.503 -23.681  1.00  2.29           O  
ATOM   2975  OXT CYS A 192       7.808  -2.081 -21.716  1.00  2.29           O  
ATOM   2976  CB  CYS A 192       5.384  -1.441 -23.765  1.00  2.29           C  
ATOM   2977  SG  CYS A 192       5.081  -3.122 -23.175  1.00  2.29           S  
ATOM   2978  H   CYS A 192       7.172   1.318 -22.731  1.00  2.29           H  
ATOM   2979  HA  CYS A 192       5.840  -0.584 -21.863  1.00  2.29           H  
ATOM   2980 1HB  CYS A 192       4.410  -0.954 -23.836  1.00  2.29           H  
ATOM   2981 2HB  CYS A 192       5.809  -1.515 -24.766  1.00  2.29           H  
ATOM   2982  HG  CYS A 192       4.264  -3.467 -24.165  1.00  2.29           H  
TER    2983
ENDMDL

REMARK ID 650125 MODEL 3 2024-12-21_00000009_1_19
PFRMAT TS
TARGET 2024-12-21_00000009_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.715   0.004  -1.355  1.00  0.86           N  
ATOM      2  CA  ALA A   1       0.704   0.324  -1.371  1.00  0.86           C  
ATOM      3  C   ALA A   1       0.909   1.829  -1.450  1.00  0.86           C  
ATOM      4  O   ALA A   1       0.130   2.550  -2.074  1.00  0.86           O  
ATOM      5  CB  ALA A   1       1.399  -0.350  -2.542  1.00  0.86           C  
ATOM      6 1H   ALA A   1      -0.842  -0.996  -1.303  1.00  0.86           H  
ATOM      7 2H   ALA A   1      -1.133   0.439  -0.546  1.00  0.86           H  
ATOM      8 3H   ALA A   1      -1.155   0.356  -2.189  1.00  0.86           H  
ATOM      9  HA  ALA A   1       1.145  -0.036  -0.438  1.00  0.86           H  
ATOM     10 1HB  ALA A   1       2.464  -0.109  -2.517  1.00  0.86           H  
ATOM     11 2HB  ALA A   1       1.269  -1.432  -2.459  1.00  0.86           H  
ATOM     12 3HB  ALA A   1       0.970   0.001  -3.475  1.00  0.86           H  
ATOM     13  N   LEU A   2       1.967   2.277  -0.794  1.00  0.79           N  
ATOM     14  CA  LEU A   2       2.375   3.680  -0.718  1.00  0.79           C  
ATOM     15  C   LEU A   2       3.865   3.848  -0.982  1.00  0.79           C  
ATOM     16  O   LEU A   2       4.695   3.160  -0.377  1.00  0.79           O  
ATOM     17  CB  LEU A   2       2.022   4.237   0.678  1.00  0.79           C  
ATOM     18  CG  LEU A   2       2.512   5.667   1.093  1.00  0.79           C  
ATOM     19  CD1 LEU A   2       1.888   6.765   0.249  1.00  0.79           C  
ATOM     20  CD2 LEU A   2       2.141   5.859   2.535  1.00  0.79           C  
ATOM     21  H   LEU A   2       2.536   1.601  -0.310  1.00  0.79           H  
ATOM     22  HA  LEU A   2       1.827   4.239  -1.473  1.00  0.79           H  
ATOM     23 1HB  LEU A   2       0.936   4.245   0.766  1.00  0.79           H  
ATOM     24 2HB  LEU A   2       2.407   3.545   1.425  1.00  0.79           H  
ATOM     25  HG  LEU A   2       3.582   5.730   0.973  1.00  0.79           H  
ATOM     26 1HD1 LEU A   2       2.253   7.735   0.585  1.00  0.79           H  
ATOM     27 2HD1 LEU A   2       2.168   6.620  -0.777  1.00  0.79           H  
ATOM     28 3HD1 LEU A   2       0.807   6.734   0.339  1.00  0.79           H  
ATOM     29 1HD2 LEU A   2       2.479   6.836   2.879  1.00  0.79           H  
ATOM     30 2HD2 LEU A   2       1.075   5.793   2.604  1.00  0.79           H  
ATOM     31 3HD2 LEU A   2       2.594   5.082   3.146  1.00  0.79           H  
ATOM     32  N   VAL A   3       4.187   4.739  -1.918  1.00  0.72           N  
ATOM     33  CA  VAL A   3       5.567   5.084  -2.258  1.00  0.72           C  
ATOM     34  C   VAL A   3       5.805   6.586  -2.142  1.00  0.72           C  
ATOM     35  O   VAL A   3       5.059   7.394  -2.700  1.00  0.72           O  
ATOM     36  CB  VAL A   3       5.959   4.617  -3.682  1.00  0.72           C  
ATOM     37  CG1 VAL A   3       7.384   5.106  -3.999  1.00  0.72           C  
ATOM     38  CG2 VAL A   3       5.909   3.061  -3.771  1.00  0.72           C  
ATOM     39  H   VAL A   3       3.425   5.232  -2.385  1.00  0.72           H  
ATOM     40  HA  VAL A   3       6.225   4.584  -1.554  1.00  0.72           H  
ATOM     41  HB  VAL A   3       5.274   5.059  -4.408  1.00  0.72           H  
ATOM     42 1HG1 VAL A   3       7.651   4.804  -4.988  1.00  0.72           H  
ATOM     43 2HG1 VAL A   3       7.427   6.192  -3.942  1.00  0.72           H  
ATOM     44 3HG1 VAL A   3       8.084   4.678  -3.278  1.00  0.72           H  
ATOM     45 1HG2 VAL A   3       6.190   2.739  -4.771  1.00  0.72           H  
ATOM     46 2HG2 VAL A   3       6.606   2.635  -3.046  1.00  0.72           H  
ATOM     47 3HG2 VAL A   3       4.902   2.707  -3.553  1.00  0.72           H  
ATOM     48  N   ILE A   4       6.846   6.959  -1.404  1.00  0.68           N  
ATOM     49  CA  ILE A   4       7.183   8.367  -1.226  1.00  0.68           C  
ATOM     50  C   ILE A   4       8.631   8.645  -1.597  1.00  0.68           C  
ATOM     51  O   ILE A   4       9.537   7.925  -1.176  1.00  0.68           O  
ATOM     52  CB  ILE A   4       6.934   8.848   0.213  1.00  0.68           C  
ATOM     53  CG1 ILE A   4       5.449   8.666   0.616  1.00  0.68           C  
ATOM     54  CG2 ILE A   4       7.293  10.274   0.332  1.00  0.68           C  
ATOM     55  CD1 ILE A   4       5.177   8.989   2.072  1.00  0.68           C  
ATOM     56  H   ILE A   4       7.423   6.233  -0.977  1.00  0.68           H  
ATOM     57  HA  ILE A   4       6.559   8.961  -1.886  1.00  0.68           H  
ATOM     58  HB  ILE A   4       7.547   8.270   0.902  1.00  0.68           H  
ATOM     59 1HG1 ILE A   4       4.833   9.298  -0.004  1.00  0.68           H  
ATOM     60 2HG1 ILE A   4       5.160   7.633   0.448  1.00  0.68           H  
ATOM     61 1HG2 ILE A   4       7.117  10.589   1.355  1.00  0.68           H  
ATOM     62 2HG2 ILE A   4       8.335  10.429   0.083  1.00  0.68           H  
ATOM     63 3HG2 ILE A   4       6.671  10.855  -0.353  1.00  0.68           H  
ATOM     64 1HD1 ILE A   4       4.121   8.829   2.291  1.00  0.68           H  
ATOM     65 2HD1 ILE A   4       5.774   8.358   2.710  1.00  0.68           H  
ATOM     66 3HD1 ILE A   4       5.437  10.026   2.261  1.00  0.68           H  
ATOM     67  N   ALA A   5       8.877   9.691  -2.382  1.00  0.67           N  
ATOM     68  CA  ALA A   5      10.260   9.991  -2.710  1.00  0.67           C  
ATOM     69  C   ALA A   5      10.611  11.438  -2.509  1.00  0.67           C  
ATOM     70  O   ALA A   5       9.791  12.341  -2.705  1.00  0.67           O  
ATOM     71  CB  ALA A   5      10.578   9.651  -4.146  1.00  0.67           C  
ATOM     72  H   ALA A   5       8.112  10.259  -2.741  1.00  0.67           H  
ATOM     73  HA  ALA A   5      10.885   9.398  -2.061  1.00  0.67           H  
ATOM     74 1HB  ALA A   5      11.636   9.842  -4.336  1.00  0.67           H  
ATOM     75 2HB  ALA A   5      10.358   8.625  -4.309  1.00  0.67           H  
ATOM     76 3HB  ALA A   5       9.994  10.273  -4.784  1.00  0.67           H  
ATOM     77  N   PHE A   6      11.876  11.651  -2.199  1.00  0.69           N  
ATOM     78  CA  PHE A   6      12.414  12.986  -2.127  1.00  0.69           C  
ATOM     79  C   PHE A   6      13.682  13.074  -2.929  1.00  0.69           C  
ATOM     80  O   PHE A   6      14.579  12.230  -2.830  1.00  0.69           O  
ATOM     81  CB  PHE A   6      12.716  13.428  -0.715  1.00  0.69           C  
ATOM     82  CG  PHE A   6      13.264  14.860  -0.655  1.00  0.69           C  
ATOM     83  CD1 PHE A   6      12.403  15.950  -0.713  1.00  0.69           C  
ATOM     84  CD2 PHE A   6      14.631  15.112  -0.560  1.00  0.69           C  
ATOM     85  CE1 PHE A   6      12.885  17.247  -0.674  1.00  0.69           C  
ATOM     86  CE2 PHE A   6      15.114  16.409  -0.511  1.00  0.69           C  
ATOM     87  CZ  PHE A   6      14.239  17.476  -0.569  1.00  0.69           C  
ATOM     88  H   PHE A   6      12.476  10.849  -2.017  1.00  0.69           H  
ATOM     89  HA  PHE A   6      11.693  13.674  -2.553  1.00  0.69           H  
ATOM     90 1HB  PHE A   6      11.810  13.387  -0.118  1.00  0.69           H  
ATOM     91 2HB  PHE A   6      13.441  12.754  -0.269  1.00  0.69           H  
ATOM     92  HD1 PHE A   6      11.340  15.771  -0.799  1.00  0.69           H  
ATOM     93  HD2 PHE A   6      15.327  14.274  -0.526  1.00  0.69           H  
ATOM     94  HE1 PHE A   6      12.196  18.087  -0.726  1.00  0.69           H  
ATOM     95  HE2 PHE A   6      16.185  16.591  -0.433  1.00  0.69           H  
ATOM     96  HZ  PHE A   6      14.623  18.494  -0.537  1.00  0.69           H  
ATOM     97  N   ILE A   7      13.741  14.105  -3.733  1.00  0.72           N  
ATOM     98  CA  ILE A   7      14.880  14.373  -4.564  1.00  0.72           C  
ATOM     99  C   ILE A   7      15.581  15.595  -4.054  1.00  0.72           C  
ATOM    100  O   ILE A   7      14.949  16.635  -3.905  1.00  0.72           O  
ATOM    101  CB  ILE A   7      14.418  14.608  -5.996  1.00  0.72           C  
ATOM    102  CG1 ILE A   7      13.715  13.355  -6.485  1.00  0.72           C  
ATOM    103  CG2 ILE A   7      15.553  15.001  -6.867  1.00  0.72           C  
ATOM    104  CD1 ILE A   7      12.184  13.368  -6.300  1.00  0.72           C  
ATOM    105  H   ILE A   7      12.944  14.741  -3.762  1.00  0.72           H  
ATOM    106  HA  ILE A   7      15.569  13.530  -4.529  1.00  0.72           H  
ATOM    107  HB  ILE A   7      13.681  15.411  -6.003  1.00  0.72           H  
ATOM    108 1HG1 ILE A   7      13.952  13.206  -7.532  1.00  0.72           H  
ATOM    109 2HG1 ILE A   7      14.113  12.521  -5.918  1.00  0.72           H  
ATOM    110 1HG2 ILE A   7      15.178  15.168  -7.869  1.00  0.72           H  
ATOM    111 2HG2 ILE A   7      16.009  15.920  -6.489  1.00  0.72           H  
ATOM    112 3HG2 ILE A   7      16.286  14.210  -6.872  1.00  0.72           H  
ATOM    113 1HD1 ILE A   7      11.764  12.428  -6.660  1.00  0.72           H  
ATOM    114 2HD1 ILE A   7      11.931  13.493  -5.248  1.00  0.72           H  
ATOM    115 3HD1 ILE A   7      11.757  14.194  -6.867  1.00  0.72           H  
ATOM    116  N   GLY A   8      16.867  15.479  -3.742  1.00  0.75           N  
ATOM    117  CA  GLY A   8      17.613  16.631  -3.271  1.00  0.75           C  
ATOM    118  C   GLY A   8      18.832  16.867  -4.152  1.00  0.75           C  
ATOM    119  O   GLY A   8      19.112  16.112  -5.088  1.00  0.75           O  
ATOM    120  H   GLY A   8      17.348  14.588  -3.864  1.00  0.75           H  
ATOM    121 1HA  GLY A   8      16.976  17.518  -3.273  1.00  0.75           H  
ATOM    122 2HA  GLY A   8      17.929  16.462  -2.241  1.00  0.75           H  
ATOM    123  N   LYS A   9      19.634  17.864  -3.802  1.00  0.75           N  
ATOM    124  CA  LYS A   9      20.817  18.179  -4.601  1.00  0.75           C  
ATOM    125  C   LYS A   9      21.863  17.071  -4.608  1.00  0.75           C  
ATOM    126  O   LYS A   9      22.557  16.862  -5.601  1.00  0.75           O  
ATOM    127  CB  LYS A   9      21.463  19.467  -4.094  1.00  0.75           C  
ATOM    128  CG  LYS A   9      20.658  20.733  -4.372  1.00  0.75           C  
ATOM    129  CD  LYS A   9      21.367  21.970  -3.828  1.00  0.75           C  
ATOM    130  CE  LYS A   9      20.570  23.239  -4.106  1.00  0.75           C  
ATOM    131  NZ  LYS A   9      21.240  24.446  -3.549  1.00  0.75           N  
ATOM    132  H   LYS A   9      19.394  18.443  -3.007  1.00  0.75           H  
ATOM    133  HA  LYS A   9      20.497  18.336  -5.631  1.00  0.75           H  
ATOM    134 1HB  LYS A   9      21.625  19.395  -3.019  1.00  0.75           H  
ATOM    135 2HB  LYS A   9      22.443  19.583  -4.561  1.00  0.75           H  
ATOM    136 1HG  LYS A   9      20.519  20.845  -5.448  1.00  0.75           H  
ATOM    137 2HG  LYS A   9      19.676  20.649  -3.905  1.00  0.75           H  
ATOM    138 1HD  LYS A   9      21.501  21.866  -2.751  1.00  0.75           H  
ATOM    139 2HD  LYS A   9      22.349  22.061  -4.291  1.00  0.75           H  
ATOM    140 1HE  LYS A   9      20.457  23.362  -5.182  1.00  0.75           H  
ATOM    141 2HE  LYS A   9      19.582  23.145  -3.655  1.00  0.75           H  
ATOM    142 1HZ  LYS A   9      20.684  25.265  -3.750  1.00  0.75           H  
ATOM    143 2HZ  LYS A   9      21.340  24.345  -2.548  1.00  0.75           H  
ATOM    144 3HZ  LYS A   9      22.153  24.548  -3.968  1.00  0.75           H  
ATOM    145  N   ASN A  10      21.981  16.374  -3.485  1.00  0.74           N  
ATOM    146  CA  ASN A  10      23.010  15.363  -3.311  1.00  0.74           C  
ATOM    147  C   ASN A  10      22.528  13.929  -3.446  1.00  0.74           C  
ATOM    148  O   ASN A  10      23.266  13.010  -3.099  1.00  0.74           O  
ATOM    149  CB  ASN A  10      23.633  15.524  -1.936  1.00  0.74           C  
ATOM    150  CG  ASN A  10      24.414  16.803  -1.788  1.00  0.74           C  
ATOM    151  OD1 ASN A  10      25.540  16.922  -2.283  1.00  0.74           O  
ATOM    152  ND2 ASN A  10      23.838  17.765  -1.104  1.00  0.74           N  
ATOM    153  H   ASN A  10      21.356  16.575  -2.722  1.00  0.74           H  
ATOM    154  HA  ASN A  10      23.775  15.519  -4.072  1.00  0.74           H  
ATOM    155 1HB  ASN A  10      22.847  15.499  -1.178  1.00  0.74           H  
ATOM    156 2HB  ASN A  10      24.298  14.682  -1.740  1.00  0.74           H  
ATOM    157 1HD2 ASN A  10      24.314  18.636  -0.967  1.00  0.74           H  
ATOM    158 2HD2 ASN A  10      22.928  17.626  -0.715  1.00  0.74           H  
ATOM    159  N   GLY A  11      21.312  13.712  -3.933  1.00  0.70           N  
ATOM    160  CA  GLY A  11      20.822  12.335  -3.984  1.00  0.70           C  
ATOM    161  C   GLY A  11      19.324  12.246  -3.937  1.00  0.70           C  
ATOM    162  O   GLY A  11      18.611  13.231  -4.136  1.00  0.70           O  
ATOM    163  H   GLY A  11      20.726  14.483  -4.256  1.00  0.70           H  
ATOM    164 1HA  GLY A  11      21.183  11.814  -4.855  1.00  0.70           H  
ATOM    165 2HA  GLY A  11      21.221  11.788  -3.138  1.00  0.70           H  
ATOM    166  N   ALA A  12      18.843  11.050  -3.688  1.00  0.66           N  
ATOM    167  CA  ALA A  12      17.419  10.845  -3.616  1.00  0.66           C  
ATOM    168  C   ALA A  12      17.118   9.730  -2.636  1.00  0.66           C  
ATOM    169  O   ALA A  12      17.894   8.786  -2.462  1.00  0.66           O  
ATOM    170  CB  ALA A  12      16.844  10.555  -5.000  1.00  0.66           C  
ATOM    171  H   ALA A  12      19.500  10.286  -3.538  1.00  0.66           H  
ATOM    172  HA  ALA A  12      16.963  11.755  -3.231  1.00  0.66           H  
ATOM    173 1HB  ALA A  12      15.762  10.433  -4.910  1.00  0.66           H  
ATOM    174 2HB  ALA A  12      17.056  11.395  -5.662  1.00  0.66           H  
ATOM    175 3HB  ALA A  12      17.257   9.665  -5.417  1.00  0.66           H  
ATOM    176  N   VAL A  13      15.976   9.850  -1.985  1.00  0.62           N  
ATOM    177  CA  VAL A  13      15.536   8.854  -1.027  1.00  0.62           C  
ATOM    178  C   VAL A  13      14.144   8.385  -1.374  1.00  0.62           C  
ATOM    179  O   VAL A  13      13.259   9.200  -1.648  1.00  0.62           O  
ATOM    180  CB  VAL A  13      15.498   9.438   0.389  1.00  0.62           C  
ATOM    181  CG1 VAL A  13      15.035   8.381   1.369  1.00  0.62           C  
ATOM    182  CG2 VAL A  13      16.862  10.002   0.785  1.00  0.62           C  
ATOM    183  H   VAL A  13      15.395  10.666  -2.176  1.00  0.62           H  
ATOM    184  HA  VAL A  13      16.212   7.999  -1.054  1.00  0.62           H  
ATOM    185  HB  VAL A  13      14.762  10.244   0.410  1.00  0.62           H  
ATOM    186 1HG1 VAL A  13      14.975   8.816   2.349  1.00  0.62           H  
ATOM    187 2HG1 VAL A  13      14.060   8.006   1.094  1.00  0.62           H  
ATOM    188 3HG1 VAL A  13      15.752   7.558   1.369  1.00  0.62           H  
ATOM    189 1HG2 VAL A  13      16.804  10.430   1.784  1.00  0.62           H  
ATOM    190 2HG2 VAL A  13      17.593   9.204   0.777  1.00  0.62           H  
ATOM    191 3HG2 VAL A  13      17.153  10.773   0.086  1.00  0.62           H  
ATOM    192  N   MET A  14      13.923   7.083  -1.369  1.00  0.60           N  
ATOM    193  CA  MET A  14      12.582   6.620  -1.645  1.00  0.60           C  
ATOM    194  C   MET A  14      12.167   5.563  -0.652  1.00  0.60           C  
ATOM    195  O   MET A  14      12.926   4.645  -0.323  1.00  0.60           O  
ATOM    196  CB  MET A  14      12.481   6.115  -3.068  1.00  0.60           C  
ATOM    197  CG  MET A  14      11.110   5.706  -3.514  1.00  0.60           C  
ATOM    198  SD  MET A  14      11.121   5.147  -5.209  1.00  0.60           S  
ATOM    199  CE  MET A  14      11.487   6.601  -6.151  1.00  0.60           C  
ATOM    200  H   MET A  14      14.684   6.432  -1.170  1.00  0.60           H  
ATOM    201  HA  MET A  14      11.895   7.447  -1.523  1.00  0.60           H  
ATOM    202 1HB  MET A  14      12.833   6.888  -3.749  1.00  0.60           H  
ATOM    203 2HB  MET A  14      13.133   5.256  -3.185  1.00  0.60           H  
ATOM    204 1HG  MET A  14      10.748   4.912  -2.886  1.00  0.60           H  
ATOM    205 2HG  MET A  14      10.421   6.533  -3.418  1.00  0.60           H  
ATOM    206 1HE  MET A  14      11.534   6.351  -7.203  1.00  0.60           H  
ATOM    207 2HE  MET A  14      10.722   7.318  -5.998  1.00  0.60           H  
ATOM    208 3HE  MET A  14      12.441   7.012  -5.839  1.00  0.60           H  
ATOM    209  N   ALA A  15      10.953   5.705  -0.152  1.00  0.60           N  
ATOM    210  CA  ALA A  15      10.440   4.760   0.809  1.00  0.60           C  
ATOM    211  C   ALA A  15       9.212   4.077   0.278  1.00  0.60           C  
ATOM    212  O   ALA A  15       8.410   4.678  -0.443  1.00  0.60           O  
ATOM    213  CB  ALA A  15      10.110   5.451   2.117  1.00  0.60           C  
ATOM    214  H   ALA A  15      10.378   6.487  -0.456  1.00  0.60           H  
ATOM    215  HA  ALA A  15      11.199   4.014   0.978  1.00  0.60           H  
ATOM    216 1HB  ALA A  15       9.748   4.713   2.836  1.00  0.60           H  
ATOM    217 2HB  ALA A  15      10.998   5.935   2.505  1.00  0.60           H  
ATOM    218 3HB  ALA A  15       9.345   6.203   1.946  1.00  0.60           H  
ATOM    219  N   GLY A  16       9.011   2.837   0.687  1.00  0.62           N  
ATOM    220  CA  GLY A  16       7.786   2.181   0.283  1.00  0.62           C  
ATOM    221  C   GLY A  16       7.231   1.225   1.308  1.00  0.62           C  
ATOM    222  O   GLY A  16       7.955   0.616   2.098  1.00  0.62           O  
ATOM    223  H   GLY A  16       9.723   2.371   1.250  1.00  0.62           H  
ATOM    224 1HA  GLY A  16       7.039   2.934   0.064  1.00  0.62           H  
ATOM    225 2HA  GLY A  16       7.952   1.644  -0.644  1.00  0.62           H  
ATOM    226  N   ASP A  17       5.920   1.073   1.239  1.00  0.65           N  
ATOM    227  CA  ASP A  17       5.124   0.168   2.059  1.00  0.65           C  
ATOM    228  C   ASP A  17       5.242  -1.243   1.550  1.00  0.65           C  
ATOM    229  O   ASP A  17       4.956  -1.505   0.387  1.00  0.65           O  
ATOM    230  CB  ASP A  17       3.656   0.555   2.082  1.00  0.65           C  
ATOM    231  CG  ASP A  17       2.884  -0.281   3.011  1.00  0.65           C  
ATOM    232  OD1 ASP A  17       3.414  -1.231   3.476  1.00  0.65           O  
ATOM    233  OD2 ASP A  17       1.749  -0.039   3.207  1.00  0.65           O  
ATOM    234  H   ASP A  17       5.430   1.669   0.571  1.00  0.65           H  
ATOM    235  HA  ASP A  17       5.507   0.178   3.079  1.00  0.65           H  
ATOM    236 1HB  ASP A  17       3.555   1.599   2.365  1.00  0.65           H  
ATOM    237 2HB  ASP A  17       3.246   0.437   1.092  1.00  0.65           H  
ATOM    238  N   MET A  18       5.704  -2.152   2.396  1.00  0.69           N  
ATOM    239  CA  MET A  18       5.915  -3.524   1.958  1.00  0.69           C  
ATOM    240  C   MET A  18       4.606  -4.328   1.846  1.00  0.69           C  
ATOM    241  O   MET A  18       4.639  -5.517   1.521  1.00  0.69           O  
ATOM    242  CB  MET A  18       6.872  -4.209   2.924  1.00  0.69           C  
ATOM    243  CG  MET A  18       8.255  -3.595   2.945  1.00  0.69           C  
ATOM    244  SD  MET A  18       9.117  -3.768   1.392  1.00  0.69           S  
ATOM    245  CE  MET A  18       8.674  -2.216   0.635  1.00  0.69           C  
ATOM    246  H   MET A  18       5.906  -1.887   3.366  1.00  0.69           H  
ATOM    247  HA  MET A  18       6.369  -3.490   0.975  1.00  0.69           H  
ATOM    248 1HB  MET A  18       6.463  -4.158   3.937  1.00  0.69           H  
ATOM    249 2HB  MET A  18       6.969  -5.254   2.662  1.00  0.69           H  
ATOM    250 1HG  MET A  18       8.165  -2.528   3.174  1.00  0.69           H  
ATOM    251 2HG  MET A  18       8.851  -4.060   3.727  1.00  0.69           H  
ATOM    252 1HE  MET A  18       9.138  -2.131  -0.319  1.00  0.69           H  
ATOM    253 2HE  MET A  18       7.604  -2.172   0.512  1.00  0.69           H  
ATOM    254 3HE  MET A  18       8.995  -1.409   1.264  1.00  0.69           H  
ATOM    255  N   ARG A  19       3.462  -3.691   2.130  1.00  0.73           N  
ATOM    256  CA  ARG A  19       2.152  -4.334   2.052  1.00  0.73           C  
ATOM    257  C   ARG A  19       1.330  -4.231   0.753  1.00  0.73           C  
ATOM    258  O   ARG A  19       1.233  -3.179   0.105  1.00  0.73           O  
ATOM    259  CB  ARG A  19       1.264  -3.847   3.178  1.00  0.73           C  
ATOM    260  CG  ARG A  19      -0.179  -4.308   3.139  1.00  0.73           C  
ATOM    261  CD  ARG A  19      -0.970  -3.870   4.336  1.00  0.73           C  
ATOM    262  NE  ARG A  19      -0.591  -4.586   5.538  1.00  0.73           N  
ATOM    263  CZ  ARG A  19      -1.184  -4.475   6.733  1.00  0.73           C  
ATOM    264  NH1 ARG A  19      -2.206  -3.669   6.931  1.00  0.73           N  
ATOM    265  NH2 ARG A  19      -0.710  -5.224   7.694  1.00  0.73           N  
ATOM    266  H   ARG A  19       3.508  -2.719   2.448  1.00  0.73           H  
ATOM    267  HA  ARG A  19       2.346  -5.374   2.224  1.00  0.73           H  
ATOM    268 1HB  ARG A  19       1.675  -4.235   4.097  1.00  0.73           H  
ATOM    269 2HB  ARG A  19       1.278  -2.760   3.230  1.00  0.73           H  
ATOM    270 1HG  ARG A  19      -0.652  -3.899   2.262  1.00  0.73           H  
ATOM    271 2HG  ARG A  19      -0.195  -5.393   3.093  1.00  0.73           H  
ATOM    272 1HD  ARG A  19      -0.808  -2.802   4.506  1.00  0.73           H  
ATOM    273 2HD  ARG A  19      -2.028  -4.049   4.158  1.00  0.73           H  
ATOM    274  HE  ARG A  19       0.197  -5.260   5.497  1.00  0.73           H  
ATOM    275 1HH1 ARG A  19      -2.576  -3.102   6.170  1.00  0.73           H  
ATOM    276 2HH1 ARG A  19      -2.635  -3.615   7.839  1.00  0.73           H  
ATOM    277 1HH2 ARG A  19       0.087  -5.847   7.456  1.00  0.73           H  
ATOM    278 2HH2 ARG A  19      -1.111  -5.210   8.615  1.00  0.73           H  
ATOM    279  N   GLU A  20       0.698  -5.366   0.423  1.00  0.77           N  
ATOM    280  CA  GLU A  20      -0.283  -5.478  -0.659  1.00  0.77           C  
ATOM    281  C   GLU A  20      -1.599  -6.039  -0.129  1.00  0.77           C  
ATOM    282  O   GLU A  20      -1.615  -6.940   0.715  1.00  0.77           O  
ATOM    283  CB  GLU A  20       0.180  -6.380  -1.808  1.00  0.77           C  
ATOM    284  CG  GLU A  20       1.312  -5.872  -2.654  1.00  0.77           C  
ATOM    285  CD  GLU A  20       1.651  -6.849  -3.779  1.00  0.77           C  
ATOM    286  OE1 GLU A  20       1.235  -7.981  -3.712  1.00  0.77           O  
ATOM    287  OE2 GLU A  20       2.304  -6.443  -4.714  1.00  0.77           O  
ATOM    288  H   GLU A  20       0.888  -6.181   1.009  1.00  0.77           H  
ATOM    289  HA  GLU A  20      -0.478  -4.483  -1.057  1.00  0.77           H  
ATOM    290 1HB  GLU A  20       0.490  -7.341  -1.398  1.00  0.77           H  
ATOM    291 2HB  GLU A  20      -0.665  -6.573  -2.471  1.00  0.77           H  
ATOM    292 1HG  GLU A  20       1.022  -4.916  -3.088  1.00  0.77           H  
ATOM    293 2HG  GLU A  20       2.183  -5.702  -2.026  1.00  0.77           H  
ATOM    294  N   ILE A  21      -2.707  -5.515  -0.648  1.00  0.80           N  
ATOM    295  CA  ILE A  21      -4.034  -5.989  -0.266  1.00  0.80           C  
ATOM    296  C   ILE A  21      -4.819  -6.497  -1.476  1.00  0.80           C  
ATOM    297  O   ILE A  21      -5.005  -5.765  -2.453  1.00  0.80           O  
ATOM    298  CB  ILE A  21      -4.830  -4.871   0.427  1.00  0.80           C  
ATOM    299  CG1 ILE A  21      -4.069  -4.334   1.619  1.00  0.80           C  
ATOM    300  CG2 ILE A  21      -6.147  -5.416   0.898  1.00  0.80           C  
ATOM    301  CD1 ILE A  21      -3.258  -3.142   1.293  1.00  0.80           C  
ATOM    302  H   ILE A  21      -2.628  -4.776  -1.332  1.00  0.80           H  
ATOM    303  HA  ILE A  21      -3.926  -6.819   0.433  1.00  0.80           H  
ATOM    304  HB  ILE A  21      -5.003  -4.053  -0.270  1.00  0.80           H  
ATOM    305 1HG1 ILE A  21      -4.776  -4.062   2.395  1.00  0.80           H  
ATOM    306 2HG1 ILE A  21      -3.411  -5.108   2.006  1.00  0.80           H  
ATOM    307 1HG2 ILE A  21      -6.719  -4.635   1.392  1.00  0.80           H  
ATOM    308 2HG2 ILE A  21      -6.712  -5.803   0.058  1.00  0.80           H  
ATOM    309 3HG2 ILE A  21      -5.948  -6.213   1.590  1.00  0.80           H  
ATOM    310 1HD1 ILE A  21      -2.753  -2.799   2.181  1.00  0.80           H  
ATOM    311 2HD1 ILE A  21      -2.524  -3.380   0.532  1.00  0.80           H  
ATOM    312 3HD1 ILE A  21      -3.909  -2.360   0.928  1.00  0.80           H  
ATOM    313  N   THR A  22      -5.281  -7.742  -1.404  1.00  0.84           N  
ATOM    314  CA  THR A  22      -6.061  -8.341  -2.482  1.00  0.84           C  
ATOM    315  C   THR A  22      -7.477  -8.641  -2.009  1.00  0.84           C  
ATOM    316  O   THR A  22      -7.683  -9.212  -0.938  1.00  0.84           O  
ATOM    317  CB  THR A  22      -5.393  -9.620  -3.018  1.00  0.84           C  
ATOM    318  OG1 THR A  22      -4.101  -9.296  -3.553  1.00  0.84           O  
ATOM    319  CG2 THR A  22      -6.252 -10.260  -4.110  1.00  0.84           C  
ATOM    320  H   THR A  22      -5.084  -8.292  -0.570  1.00  0.84           H  
ATOM    321  HA  THR A  22      -6.130  -7.629  -3.302  1.00  0.84           H  
ATOM    322  HB  THR A  22      -5.266 -10.330  -2.201  1.00  0.84           H  
ATOM    323  HG1 THR A  22      -4.184  -8.560  -4.166  1.00  0.84           H  
ATOM    324 1HG2 THR A  22      -5.762 -11.162  -4.475  1.00  0.84           H  
ATOM    325 2HG2 THR A  22      -7.231 -10.526  -3.707  1.00  0.84           H  
ATOM    326 3HG2 THR A  22      -6.380  -9.559  -4.932  1.00  0.84           H  
ATOM    327  N   PHE A  23      -8.453  -8.256  -2.822  1.00  0.88           N  
ATOM    328  CA  PHE A  23      -9.857  -8.431  -2.472  1.00  0.88           C  
ATOM    329  C   PHE A  23     -10.513  -9.467  -3.388  1.00  0.88           C  
ATOM    330  O   PHE A  23     -10.315  -9.423  -4.605  1.00  0.88           O  
ATOM    331  CB  PHE A  23     -10.547  -7.091  -2.704  1.00  0.88           C  
ATOM    332  CG  PHE A  23     -10.024  -5.952  -1.886  1.00  0.88           C  
ATOM    333  CD1 PHE A  23      -8.883  -5.289  -2.317  1.00  0.88           C  
ATOM    334  CD2 PHE A  23     -10.660  -5.489  -0.761  1.00  0.88           C  
ATOM    335  CE1 PHE A  23      -8.381  -4.226  -1.628  1.00  0.88           C  
ATOM    336  CE2 PHE A  23     -10.152  -4.406  -0.066  1.00  0.88           C  
ATOM    337  CZ  PHE A  23      -9.009  -3.789  -0.504  1.00  0.88           C  
ATOM    338  H   PHE A  23      -8.212  -7.810  -3.695  1.00  0.88           H  
ATOM    339  HA  PHE A  23      -9.944  -8.752  -1.433  1.00  0.88           H  
ATOM    340 1HB  PHE A  23     -10.453  -6.818  -3.749  1.00  0.88           H  
ATOM    341 2HB  PHE A  23     -11.600  -7.199  -2.489  1.00  0.88           H  
ATOM    342  HD1 PHE A  23      -8.376  -5.631  -3.219  1.00  0.88           H  
ATOM    343  HD2 PHE A  23     -11.564  -5.983  -0.424  1.00  0.88           H  
ATOM    344  HE1 PHE A  23      -7.474  -3.727  -1.980  1.00  0.88           H  
ATOM    345  HE2 PHE A  23     -10.653  -4.039   0.828  1.00  0.88           H  
ATOM    346  HZ  PHE A  23      -8.599  -2.953   0.029  1.00  0.88           H  
ATOM    347  N   GLU A  24     -11.349 -10.345  -2.823  1.00  0.94           N  
ATOM    348  CA  GLU A  24     -12.092 -11.331  -3.615  1.00  0.94           C  
ATOM    349  C   GLU A  24     -13.599 -11.234  -3.352  1.00  0.94           C  
ATOM    350  O   GLU A  24     -14.055 -11.284  -2.208  1.00  0.94           O  
ATOM    351  CB  GLU A  24     -11.607 -12.750  -3.303  1.00  0.94           C  
ATOM    352  CG  GLU A  24     -10.147 -13.039  -3.657  1.00  0.94           C  
ATOM    353  CD  GLU A  24      -9.712 -14.456  -3.295  1.00  0.94           C  
ATOM    354  OE1 GLU A  24     -10.504 -15.186  -2.742  1.00  0.94           O  
ATOM    355  OE2 GLU A  24      -8.590 -14.802  -3.579  1.00  0.94           O  
ATOM    356  H   GLU A  24     -11.436 -10.354  -1.809  1.00  0.94           H  
ATOM    357  HA  GLU A  24     -11.920 -11.130  -4.672  1.00  0.94           H  
ATOM    358 1HB  GLU A  24     -11.725 -12.940  -2.253  1.00  0.94           H  
ATOM    359 2HB  GLU A  24     -12.229 -13.470  -3.835  1.00  0.94           H  
ATOM    360 1HG  GLU A  24     -10.007 -12.886  -4.726  1.00  0.94           H  
ATOM    361 2HG  GLU A  24      -9.511 -12.326  -3.131  1.00  0.94           H  
ATOM    362  N   GLY A  25     -14.380 -11.112  -4.422  1.00  0.99           N  
ATOM    363  CA  GLY A  25     -15.832 -10.963  -4.294  1.00  0.99           C  
ATOM    364  C   GLY A  25     -16.398 -10.198  -5.485  1.00  0.99           C  
ATOM    365  O   GLY A  25     -15.690  -9.956  -6.467  1.00  0.99           O  
ATOM    366  H   GLY A  25     -13.957 -11.108  -5.340  1.00  0.99           H  
ATOM    367 1HA  GLY A  25     -16.298 -11.947  -4.232  1.00  0.99           H  
ATOM    368 2HA  GLY A  25     -16.070 -10.438  -3.370  1.00  0.99           H  
ATOM    369  N   GLU A  26     -17.675  -9.830  -5.428  1.00  1.04           N  
ATOM    370  CA  GLU A  26     -18.277  -9.132  -6.562  1.00  1.04           C  
ATOM    371  C   GLU A  26     -17.661  -7.750  -6.746  1.00  1.04           C  
ATOM    372  O   GLU A  26     -17.446  -7.010  -5.778  1.00  1.04           O  
ATOM    373  CB  GLU A  26     -19.792  -9.031  -6.393  1.00  1.04           C  
ATOM    374  CG  GLU A  26     -20.520 -10.381  -6.441  1.00  1.04           C  
ATOM    375  CD  GLU A  26     -20.510 -11.028  -7.812  1.00  1.04           C  
ATOM    376  OE1 GLU A  26     -20.893 -10.386  -8.763  1.00  1.04           O  
ATOM    377  OE2 GLU A  26     -20.117 -12.168  -7.901  1.00  1.04           O  
ATOM    378  H   GLU A  26     -18.228 -10.037  -4.605  1.00  1.04           H  
ATOM    379  HA  GLU A  26     -18.076  -9.710  -7.466  1.00  1.04           H  
ATOM    380 1HB  GLU A  26     -20.021  -8.557  -5.433  1.00  1.04           H  
ATOM    381 2HB  GLU A  26     -20.207  -8.398  -7.173  1.00  1.04           H  
ATOM    382 1HG  GLU A  26     -20.046 -11.060  -5.733  1.00  1.04           H  
ATOM    383 2HG  GLU A  26     -21.552 -10.234  -6.123  1.00  1.04           H  
ATOM    384  N   LYS A  27     -17.436  -7.396  -8.008  1.00  1.08           N  
ATOM    385  CA  LYS A  27     -16.835  -6.124  -8.400  1.00  1.08           C  
ATOM    386  C   LYS A  27     -17.321  -4.895  -7.611  1.00  1.08           C  
ATOM    387  O   LYS A  27     -16.508  -4.314  -6.894  1.00  1.08           O  
ATOM    388  CB  LYS A  27     -16.939  -5.956  -9.925  1.00  1.08           C  
ATOM    389  CG  LYS A  27     -16.289  -4.703 -10.515  1.00  1.08           C  
ATOM    390  CD  LYS A  27     -16.369  -4.749 -12.053  1.00  1.08           C  
ATOM    391  CE  LYS A  27     -15.460  -3.708 -12.736  1.00  1.08           C  
ATOM    392  NZ  LYS A  27     -15.928  -2.299 -12.591  1.00  1.08           N  
ATOM    393  H   LYS A  27     -17.672  -8.066  -8.730  1.00  1.08           H  
ATOM    394  HA  LYS A  27     -15.771  -6.197  -8.187  1.00  1.08           H  
ATOM    395 1HB  LYS A  27     -16.416  -6.793 -10.384  1.00  1.08           H  
ATOM    396 2HB  LYS A  27     -17.949  -6.020 -10.274  1.00  1.08           H  
ATOM    397 1HG  LYS A  27     -16.821  -3.815 -10.160  1.00  1.08           H  
ATOM    398 2HG  LYS A  27     -15.250  -4.629 -10.199  1.00  1.08           H  
ATOM    399 1HD  LYS A  27     -16.090  -5.743 -12.400  1.00  1.08           H  
ATOM    400 2HD  LYS A  27     -17.397  -4.556 -12.358  1.00  1.08           H  
ATOM    401 1HE  LYS A  27     -14.469  -3.786 -12.301  1.00  1.08           H  
ATOM    402 2HE  LYS A  27     -15.398  -3.945 -13.797  1.00  1.08           H  
ATOM    403 1HZ  LYS A  27     -15.245  -1.688 -13.070  1.00  1.08           H  
ATOM    404 2HZ  LYS A  27     -16.835  -2.180 -13.000  1.00  1.08           H  
ATOM    405 3HZ  LYS A  27     -15.965  -2.021 -11.608  1.00  1.08           H  
ATOM    406  N   PRO A  28     -18.611  -4.484  -7.649  1.00  1.10           N  
ATOM    407  CA  PRO A  28     -19.088  -3.287  -6.984  1.00  1.10           C  
ATOM    408  C   PRO A  28     -18.920  -3.307  -5.472  1.00  1.10           C  
ATOM    409  O   PRO A  28     -18.881  -2.252  -4.848  1.00  1.10           O  
ATOM    410  CB  PRO A  28     -20.573  -3.256  -7.355  1.00  1.10           C  
ATOM    411  CG  PRO A  28     -20.918  -4.681  -7.716  1.00  1.10           C  
ATOM    412  CD  PRO A  28     -19.680  -5.220  -8.367  1.00  1.10           C  
ATOM    413  HA  PRO A  28     -18.571  -2.418  -7.416  1.00  1.10           H  
ATOM    414 1HB  PRO A  28     -21.157  -2.888  -6.498  1.00  1.10           H  
ATOM    415 2HB  PRO A  28     -20.735  -2.549  -8.182  1.00  1.10           H  
ATOM    416 1HG  PRO A  28     -21.192  -5.243  -6.803  1.00  1.10           H  
ATOM    417 2HG  PRO A  28     -21.796  -4.705  -8.378  1.00  1.10           H  
ATOM    418 1HD  PRO A  28     -19.663  -6.281  -8.209  1.00  1.10           H  
ATOM    419 2HD  PRO A  28     -19.692  -4.948  -9.425  1.00  1.10           H  
ATOM    420  N   ASP A  29     -18.814  -4.481  -4.858  1.00  1.09           N  
ATOM    421  CA  ASP A  29     -18.674  -4.489  -3.415  1.00  1.09           C  
ATOM    422  C   ASP A  29     -17.212  -4.319  -3.066  1.00  1.09           C  
ATOM    423  O   ASP A  29     -16.856  -3.673  -2.072  1.00  1.09           O  
ATOM    424  CB  ASP A  29     -19.328  -5.722  -2.836  1.00  1.09           C  
ATOM    425  CG  ASP A  29     -20.883  -5.671  -3.047  1.00  1.09           C  
ATOM    426  OD1 ASP A  29     -21.465  -4.570  -3.001  1.00  1.09           O  
ATOM    427  OD2 ASP A  29     -21.468  -6.703  -3.231  1.00  1.09           O  
ATOM    428  H   ASP A  29     -18.777  -5.362  -5.365  1.00  1.09           H  
ATOM    429  HA  ASP A  29     -19.207  -3.636  -3.011  1.00  1.09           H  
ATOM    430 1HB  ASP A  29     -18.929  -6.613  -3.335  1.00  1.09           H  
ATOM    431 2HB  ASP A  29     -19.113  -5.810  -1.800  1.00  1.09           H  
ATOM    432  N   ARG A  30     -16.347  -4.845  -3.928  1.00  1.06           N  
ATOM    433  CA  ARG A  30     -14.933  -4.637  -3.716  1.00  1.06           C  
ATOM    434  C   ARG A  30     -14.646  -3.153  -3.903  1.00  1.06           C  
ATOM    435  O   ARG A  30     -13.876  -2.561  -3.149  1.00  1.06           O  
ATOM    436  CB  ARG A  30     -14.102  -5.462  -4.671  1.00  1.06           C  
ATOM    437  CG  ARG A  30     -14.114  -6.934  -4.362  1.00  1.06           C  
ATOM    438  CD  ARG A  30     -13.161  -7.724  -5.182  1.00  1.06           C  
ATOM    439  NE  ARG A  30     -13.638  -8.068  -6.505  1.00  1.06           N  
ATOM    440  CZ  ARG A  30     -13.197  -7.546  -7.667  1.00  1.06           C  
ATOM    441  NH1 ARG A  30     -12.264  -6.609  -7.688  1.00  1.06           N  
ATOM    442  NH2 ARG A  30     -13.705  -7.995  -8.800  1.00  1.06           N  
ATOM    443  H   ARG A  30     -16.679  -5.392  -4.727  1.00  1.06           H  
ATOM    444  HA  ARG A  30     -14.678  -4.922  -2.697  1.00  1.06           H  
ATOM    445 1HB  ARG A  30     -14.475  -5.334  -5.686  1.00  1.06           H  
ATOM    446 2HB  ARG A  30     -13.067  -5.120  -4.650  1.00  1.06           H  
ATOM    447 1HG  ARG A  30     -13.871  -7.079  -3.325  1.00  1.06           H  
ATOM    448 2HG  ARG A  30     -15.117  -7.326  -4.551  1.00  1.06           H  
ATOM    449 1HD  ARG A  30     -12.240  -7.163  -5.297  1.00  1.06           H  
ATOM    450 2HD  ARG A  30     -12.952  -8.638  -4.664  1.00  1.06           H  
ATOM    451  HE  ARG A  30     -14.363  -8.790  -6.559  1.00  1.06           H  
ATOM    452 1HH1 ARG A  30     -11.875  -6.262  -6.823  1.00  1.06           H  
ATOM    453 2HH1 ARG A  30     -11.944  -6.232  -8.567  1.00  1.06           H  
ATOM    454 1HH2 ARG A  30     -14.414  -8.722  -8.776  1.00  1.06           H  
ATOM    455 2HH2 ARG A  30     -13.384  -7.626  -9.680  1.00  1.06           H  
ATOM    456  N   GLU A  31     -15.322  -2.538  -4.885  1.00  1.02           N  
ATOM    457  CA  GLU A  31     -15.147  -1.115  -5.152  1.00  1.02           C  
ATOM    458  C   GLU A  31     -15.591  -0.278  -3.954  1.00  1.02           C  
ATOM    459  O   GLU A  31     -14.930   0.700  -3.598  1.00  1.02           O  
ATOM    460  CB  GLU A  31     -15.921  -0.714  -6.410  1.00  1.02           C  
ATOM    461  CG  GLU A  31     -15.327  -1.265  -7.701  1.00  1.02           C  
ATOM    462  CD  GLU A  31     -16.157  -0.994  -8.919  1.00  1.02           C  
ATOM    463  OE1 GLU A  31     -17.234  -0.461  -8.798  1.00  1.02           O  
ATOM    464  OE2 GLU A  31     -15.708  -1.341  -9.990  1.00  1.02           O  
ATOM    465  H   GLU A  31     -15.935  -3.093  -5.483  1.00  1.02           H  
ATOM    466  HA  GLU A  31     -14.088  -0.925  -5.328  1.00  1.02           H  
ATOM    467 1HB  GLU A  31     -16.943  -1.064  -6.328  1.00  1.02           H  
ATOM    468 2HB  GLU A  31     -15.952   0.372  -6.487  1.00  1.02           H  
ATOM    469 1HG  GLU A  31     -14.345  -0.817  -7.846  1.00  1.02           H  
ATOM    470 2HG  GLU A  31     -15.184  -2.334  -7.598  1.00  1.02           H  
ATOM    471  N   LYS A  32     -16.675  -0.678  -3.280  1.00  0.98           N  
ATOM    472  CA  LYS A  32     -17.112   0.069  -2.103  1.00  0.98           C  
ATOM    473  C   LYS A  32     -16.012   0.030  -1.043  1.00  0.98           C  
ATOM    474  O   LYS A  32     -15.670   1.066  -0.466  1.00  0.98           O  
ATOM    475  CB  LYS A  32     -18.414  -0.532  -1.581  1.00  0.98           C  
ATOM    476  CG  LYS A  32     -19.613  -0.271  -2.480  1.00  0.98           C  
ATOM    477  CD  LYS A  32     -20.809  -1.093  -2.050  1.00  0.98           C  
ATOM    478  CE  LYS A  32     -21.918  -1.053  -3.080  1.00  0.98           C  
ATOM    479  NZ  LYS A  32     -22.964  -2.074  -2.785  1.00  0.98           N  
ATOM    480  H   LYS A  32     -17.230  -1.466  -3.621  1.00  0.98           H  
ATOM    481  HA  LYS A  32     -17.282   1.108  -2.385  1.00  0.98           H  
ATOM    482 1HB  LYS A  32     -18.302  -1.611  -1.466  1.00  0.98           H  
ATOM    483 2HB  LYS A  32     -18.631  -0.120  -0.598  1.00  0.98           H  
ATOM    484 1HG  LYS A  32     -19.882   0.779  -2.392  1.00  0.98           H  
ATOM    485 2HG  LYS A  32     -19.369  -0.455  -3.498  1.00  0.98           H  
ATOM    486 1HD  LYS A  32     -20.516  -2.128  -1.883  1.00  0.98           H  
ATOM    487 2HD  LYS A  32     -21.199  -0.687  -1.130  1.00  0.98           H  
ATOM    488 1HE  LYS A  32     -22.375  -0.066  -3.077  1.00  0.98           H  
ATOM    489 2HE  LYS A  32     -21.500  -1.250  -4.070  1.00  0.98           H  
ATOM    490 1HZ  LYS A  32     -23.685  -2.038  -3.483  1.00  0.98           H  
ATOM    491 2HZ  LYS A  32     -22.503  -3.021  -2.811  1.00  0.98           H  
ATOM    492 3HZ  LYS A  32     -23.363  -1.916  -1.878  1.00  0.98           H  
ATOM    493  N   LEU A  33     -15.382  -1.137  -0.853  1.00  0.96           N  
ATOM    494  CA  LEU A  33     -14.274  -1.217   0.102  1.00  0.96           C  
ATOM    495  C   LEU A  33     -13.092  -0.369  -0.296  1.00  0.96           C  
ATOM    496  O   LEU A  33     -12.502   0.320   0.543  1.00  0.96           O  
ATOM    497  CB  LEU A  33     -13.774  -2.643   0.227  1.00  0.96           C  
ATOM    498  CG  LEU A  33     -14.607  -3.548   0.954  1.00  0.96           C  
ATOM    499  CD1 LEU A  33     -14.113  -4.907   0.712  1.00  0.96           C  
ATOM    500  CD2 LEU A  33     -14.493  -3.176   2.448  1.00  0.96           C  
ATOM    501  H   LEU A  33     -15.700  -1.970  -1.354  1.00  0.96           H  
ATOM    502  HA  LEU A  33     -14.636  -0.875   1.072  1.00  0.96           H  
ATOM    503 1HB  LEU A  33     -13.641  -3.053  -0.765  1.00  0.96           H  
ATOM    504 2HB  LEU A  33     -12.801  -2.623   0.713  1.00  0.96           H  
ATOM    505  HG  LEU A  33     -15.642  -3.483   0.607  1.00  0.96           H  
ATOM    506 1HD1 LEU A  33     -14.708  -5.593   1.233  1.00  0.96           H  
ATOM    507 2HD1 LEU A  33     -14.175  -5.109  -0.350  1.00  0.96           H  
ATOM    508 3HD1 LEU A  33     -13.095  -4.983   1.039  1.00  0.96           H  
ATOM    509 1HD2 LEU A  33     -15.070  -3.832   3.045  1.00  0.96           H  
ATOM    510 2HD2 LEU A  33     -13.451  -3.246   2.759  1.00  0.96           H  
ATOM    511 3HD2 LEU A  33     -14.847  -2.150   2.599  1.00  0.96           H  
ATOM    512  N   GLU A  34     -12.741  -0.385  -1.578  1.00  0.96           N  
ATOM    513  CA  GLU A  34     -11.603   0.411  -1.985  1.00  0.96           C  
ATOM    514  C   GLU A  34     -11.885   1.886  -1.737  1.00  0.96           C  
ATOM    515  O   GLU A  34     -11.024   2.602  -1.231  1.00  0.96           O  
ATOM    516  CB  GLU A  34     -11.231   0.160  -3.451  1.00  0.96           C  
ATOM    517  CG  GLU A  34     -10.580  -1.210  -3.745  1.00  0.96           C  
ATOM    518  CD  GLU A  34     -10.156  -1.372  -5.215  1.00  0.96           C  
ATOM    519  OE1 GLU A  34     -10.435  -0.494  -6.001  1.00  0.96           O  
ATOM    520  OE2 GLU A  34      -9.549  -2.370  -5.537  1.00  0.96           O  
ATOM    521  H   GLU A  34     -13.246  -0.972  -2.244  1.00  0.96           H  
ATOM    522  HA  GLU A  34     -10.748   0.126  -1.375  1.00  0.96           H  
ATOM    523 1HB  GLU A  34     -12.134   0.229  -4.060  1.00  0.96           H  
ATOM    524 2HB  GLU A  34     -10.568   0.924  -3.787  1.00  0.96           H  
ATOM    525 1HG  GLU A  34      -9.701  -1.322  -3.109  1.00  0.96           H  
ATOM    526 2HG  GLU A  34     -11.285  -1.999  -3.483  1.00  0.96           H  
ATOM    527  N   LYS A  35     -13.109   2.335  -1.998  1.00  0.97           N  
ATOM    528  CA  LYS A  35     -13.440   3.733  -1.771  1.00  0.97           C  
ATOM    529  C   LYS A  35     -13.375   4.088  -0.283  1.00  0.97           C  
ATOM    530  O   LYS A  35     -12.855   5.153   0.084  1.00  0.97           O  
ATOM    531  CB  LYS A  35     -14.813   4.041  -2.362  1.00  0.97           C  
ATOM    532  CG  LYS A  35     -14.827   4.033  -3.898  1.00  0.97           C  
ATOM    533  CD  LYS A  35     -16.219   4.269  -4.460  1.00  0.97           C  
ATOM    534  CE  LYS A  35     -16.207   4.211  -5.984  1.00  0.97           C  
ATOM    535  NZ  LYS A  35     -17.568   4.380  -6.564  1.00  0.97           N  
ATOM    536  H   LYS A  35     -13.804   1.706  -2.405  1.00  0.97           H  
ATOM    537  HA  LYS A  35     -12.701   4.344  -2.291  1.00  0.97           H  
ATOM    538 1HB  LYS A  35     -15.528   3.289  -2.016  1.00  0.97           H  
ATOM    539 2HB  LYS A  35     -15.156   5.012  -2.014  1.00  0.97           H  
ATOM    540 1HG  LYS A  35     -14.160   4.811  -4.267  1.00  0.97           H  
ATOM    541 2HG  LYS A  35     -14.459   3.072  -4.255  1.00  0.97           H  
ATOM    542 1HD  LYS A  35     -16.894   3.498  -4.080  1.00  0.97           H  
ATOM    543 2HD  LYS A  35     -16.585   5.242  -4.140  1.00  0.97           H  
ATOM    544 1HE  LYS A  35     -15.560   4.999  -6.364  1.00  0.97           H  
ATOM    545 2HE  LYS A  35     -15.808   3.243  -6.298  1.00  0.97           H  
ATOM    546 1HZ  LYS A  35     -17.512   4.331  -7.572  1.00  0.97           H  
ATOM    547 2HZ  LYS A  35     -18.169   3.642  -6.225  1.00  0.97           H  
ATOM    548 3HZ  LYS A  35     -17.944   5.276  -6.289  1.00  0.97           H  
ATOM    549  N   GLU A  36     -13.849   3.180   0.591  1.00  0.98           N  
ATOM    550  CA  GLU A  36     -13.788   3.455   2.028  1.00  0.98           C  
ATOM    551  C   GLU A  36     -12.332   3.585   2.494  1.00  0.98           C  
ATOM    552  O   GLU A  36     -12.002   4.448   3.328  1.00  0.98           O  
ATOM    553  CB  GLU A  36     -14.505   2.364   2.844  1.00  0.98           C  
ATOM    554  CG  GLU A  36     -16.052   2.354   2.743  1.00  0.98           C  
ATOM    555  CD  GLU A  36     -16.714   1.271   3.603  1.00  0.98           C  
ATOM    556  OE1 GLU A  36     -16.049   0.341   3.987  1.00  0.98           O  
ATOM    557  OE2 GLU A  36     -17.892   1.399   3.887  1.00  0.98           O  
ATOM    558  H   GLU A  36     -14.280   2.320   0.247  1.00  0.98           H  
ATOM    559  HA  GLU A  36     -14.289   4.403   2.218  1.00  0.98           H  
ATOM    560 1HB  GLU A  36     -14.145   1.385   2.524  1.00  0.98           H  
ATOM    561 2HB  GLU A  36     -14.250   2.483   3.890  1.00  0.98           H  
ATOM    562 1HG  GLU A  36     -16.424   3.328   3.060  1.00  0.98           H  
ATOM    563 2HG  GLU A  36     -16.336   2.210   1.705  1.00  0.98           H  
ATOM    564  N   LEU A  37     -11.456   2.745   1.931  1.00  1.00           N  
ATOM    565  CA  LEU A  37     -10.034   2.781   2.254  1.00  1.00           C  
ATOM    566  C   LEU A  37      -9.352   4.027   1.699  1.00  1.00           C  
ATOM    567  O   LEU A  37      -8.612   4.709   2.414  1.00  1.00           O  
ATOM    568  CB  LEU A  37      -9.368   1.519   1.682  1.00  1.00           C  
ATOM    569  CG  LEU A  37      -9.729   0.232   2.397  1.00  1.00           C  
ATOM    570  CD1 LEU A  37      -9.280  -0.945   1.605  1.00  1.00           C  
ATOM    571  CD2 LEU A  37      -9.037   0.234   3.739  1.00  1.00           C  
ATOM    572  H   LEU A  37     -11.798   2.042   1.272  1.00  1.00           H  
ATOM    573  HA  LEU A  37      -9.931   2.776   3.334  1.00  1.00           H  
ATOM    574 1HB  LEU A  37      -9.666   1.411   0.640  1.00  1.00           H  
ATOM    575 2HB  LEU A  37      -8.285   1.643   1.720  1.00  1.00           H  
ATOM    576  HG  LEU A  37     -10.807   0.180   2.523  1.00  1.00           H  
ATOM    577 1HD1 LEU A  37      -9.547  -1.857   2.128  1.00  1.00           H  
ATOM    578 2HD1 LEU A  37      -9.778  -0.924   0.635  1.00  1.00           H  
ATOM    579 3HD1 LEU A  37      -8.200  -0.903   1.466  1.00  1.00           H  
ATOM    580 1HD2 LEU A  37      -9.293  -0.662   4.289  1.00  1.00           H  
ATOM    581 2HD2 LEU A  37      -7.961   0.278   3.597  1.00  1.00           H  
ATOM    582 3HD2 LEU A  37      -9.350   1.092   4.280  1.00  1.00           H  
ATOM    583  N   TYR A  38      -9.687   4.401   0.467  1.00  1.00           N  
ATOM    584  CA  TYR A  38      -9.046   5.519  -0.210  1.00  1.00           C  
ATOM    585  C   TYR A  38      -9.435   6.845   0.407  1.00  1.00           C  
ATOM    586  O   TYR A  38      -8.697   7.833   0.322  1.00  1.00           O  
ATOM    587  CB  TYR A  38      -9.399   5.522  -1.691  1.00  1.00           C  
ATOM    588  CG  TYR A  38      -8.888   4.283  -2.430  1.00  1.00           C  
ATOM    589  CD1 TYR A  38      -8.027   3.395  -1.788  1.00  1.00           C  
ATOM    590  CD2 TYR A  38      -9.266   4.044  -3.737  1.00  1.00           C  
ATOM    591  CE1 TYR A  38      -7.553   2.283  -2.443  1.00  1.00           C  
ATOM    592  CE2 TYR A  38      -8.788   2.927  -4.398  1.00  1.00           C  
ATOM    593  CZ  TYR A  38      -7.933   2.051  -3.754  1.00  1.00           C  
ATOM    594  OH  TYR A  38      -7.463   0.933  -4.409  1.00  1.00           O  
ATOM    595  H   TYR A  38     -10.346   3.830  -0.059  1.00  1.00           H  
ATOM    596  HA  TYR A  38      -7.977   5.410  -0.102  1.00  1.00           H  
ATOM    597 1HB  TYR A  38     -10.487   5.560  -1.801  1.00  1.00           H  
ATOM    598 2HB  TYR A  38      -8.984   6.407  -2.169  1.00  1.00           H  
ATOM    599  HD1 TYR A  38      -7.731   3.578  -0.760  1.00  1.00           H  
ATOM    600  HD2 TYR A  38      -9.941   4.733  -4.244  1.00  1.00           H  
ATOM    601  HE1 TYR A  38      -6.883   1.592  -1.932  1.00  1.00           H  
ATOM    602  HE2 TYR A  38      -9.086   2.733  -5.429  1.00  1.00           H  
ATOM    603  HH  TYR A  38      -8.051   0.723  -5.151  1.00  1.00           H  
ATOM    604  N   SER A  39     -10.597   6.850   1.064  1.00  0.99           N  
ATOM    605  CA  SER A  39     -11.131   8.008   1.750  1.00  0.99           C  
ATOM    606  C   SER A  39     -10.574   8.149   3.172  1.00  0.99           C  
ATOM    607  O   SER A  39     -10.849   9.141   3.847  1.00  0.99           O  
ATOM    608  CB  SER A  39     -12.639   7.880   1.846  1.00  0.99           C  
ATOM    609  OG  SER A  39     -13.228   7.839   0.576  1.00  0.99           O  
ATOM    610  H   SER A  39     -11.175   6.008   1.037  1.00  0.99           H  
ATOM    611  HA  SER A  39     -10.869   8.900   1.180  1.00  0.99           H  
ATOM    612 1HB  SER A  39     -12.889   6.968   2.395  1.00  0.99           H  
ATOM    613 2HB  SER A  39     -13.039   8.720   2.409  1.00  0.99           H  
ATOM    614  HG  SER A  39     -13.015   6.944   0.218  1.00  0.99           H  
ATOM    615  N   GLY A  40      -9.826   7.141   3.648  1.00  0.97           N  
ATOM    616  CA  GLY A  40      -9.278   7.168   4.999  1.00  0.97           C  
ATOM    617  C   GLY A  40     -10.303   6.863   6.091  1.00  0.97           C  
ATOM    618  O   GLY A  40     -10.104   7.235   7.247  1.00  0.97           O  
ATOM    619  H   GLY A  40      -9.600   6.342   3.059  1.00  0.97           H  
ATOM    620 1HA  GLY A  40      -8.456   6.453   5.060  1.00  0.97           H  
ATOM    621 2HA  GLY A  40      -8.851   8.145   5.190  1.00  0.97           H  
ATOM    622  N   SER A  41     -11.427   6.225   5.740  1.00  0.94           N  
ATOM    623  CA  SER A  41     -12.464   5.953   6.737  1.00  0.94           C  
ATOM    624  C   SER A  41     -12.220   4.674   7.544  1.00  0.94           C  
ATOM    625  O   SER A  41     -12.917   4.409   8.524  1.00  0.94           O  
ATOM    626  CB  SER A  41     -13.820   5.925   6.072  1.00  0.94           C  
ATOM    627  OG  SER A  41     -13.938   4.860   5.200  1.00  0.94           O  
ATOM    628  H   SER A  41     -11.565   5.890   4.785  1.00  0.94           H  
ATOM    629  HA  SER A  41     -12.470   6.786   7.441  1.00  0.94           H  
ATOM    630 1HB  SER A  41     -14.599   5.866   6.828  1.00  0.94           H  
ATOM    631 2HB  SER A  41     -13.964   6.856   5.526  1.00  0.94           H  
ATOM    632  HG  SER A  41     -13.106   4.849   4.680  1.00  0.94           H  
ATOM    633  N   ILE A  42     -11.245   3.880   7.111  1.00  0.91           N  
ATOM    634  CA  ILE A  42     -10.884   2.622   7.759  1.00  0.91           C  
ATOM    635  C   ILE A  42      -9.407   2.700   8.178  1.00  0.91           C  
ATOM    636  O   ILE A  42      -8.533   2.911   7.323  1.00  0.91           O  
ATOM    637  CB  ILE A  42     -11.104   1.442   6.803  1.00  0.91           C  
ATOM    638  CG1 ILE A  42     -12.543   1.347   6.335  1.00  0.91           C  
ATOM    639  CG2 ILE A  42     -10.764   0.183   7.478  1.00  0.91           C  
ATOM    640  CD1 ILE A  42     -12.737   0.304   5.245  1.00  0.91           C  
ATOM    641  H   ILE A  42     -10.731   4.174   6.297  1.00  0.91           H  
ATOM    642  HA  ILE A  42     -11.493   2.482   8.653  1.00  0.91           H  
ATOM    643  HB  ILE A  42     -10.493   1.583   5.961  1.00  0.91           H  
ATOM    644 1HG1 ILE A  42     -13.175   1.086   7.184  1.00  0.91           H  
ATOM    645 2HG1 ILE A  42     -12.866   2.310   5.944  1.00  0.91           H  
ATOM    646 1HG2 ILE A  42     -10.902  -0.619   6.789  1.00  0.91           H  
ATOM    647 2HG2 ILE A  42      -9.757   0.197   7.817  1.00  0.91           H  
ATOM    648 3HG2 ILE A  42     -11.418   0.061   8.321  1.00  0.91           H  
ATOM    649 1HD1 ILE A  42     -13.784   0.273   4.951  1.00  0.91           H  
ATOM    650 2HD1 ILE A  42     -12.133   0.567   4.386  1.00  0.91           H  
ATOM    651 3HD1 ILE A  42     -12.442  -0.674   5.612  1.00  0.91           H  
ATOM    652  N   VAL A  43      -9.138   2.573   9.482  1.00  0.89           N  
ATOM    653  CA  VAL A  43      -7.806   2.789  10.035  1.00  0.89           C  
ATOM    654  C   VAL A  43      -7.005   1.524  10.245  1.00  0.89           C  
ATOM    655  O   VAL A  43      -5.798   1.509  10.015  1.00  0.89           O  
ATOM    656  CB  VAL A  43      -7.892   3.507  11.384  1.00  0.89           C  
ATOM    657  CG1 VAL A  43      -6.482   3.632  11.979  1.00  0.89           C  
ATOM    658  CG2 VAL A  43      -8.542   4.857  11.207  1.00  0.89           C  
ATOM    659  H   VAL A  43      -9.878   2.322  10.142  1.00  0.89           H  
ATOM    660  HA  VAL A  43      -7.258   3.429   9.345  1.00  0.89           H  
ATOM    661  HB  VAL A  43      -8.491   2.906  12.072  1.00  0.89           H  
ATOM    662 1HG1 VAL A  43      -6.533   4.127  12.947  1.00  0.89           H  
ATOM    663 2HG1 VAL A  43      -6.045   2.646  12.101  1.00  0.89           H  
ATOM    664 3HG1 VAL A  43      -5.857   4.218  11.312  1.00  0.89           H  
ATOM    665 1HG2 VAL A  43      -8.607   5.354  12.172  1.00  0.89           H  
ATOM    666 2HG2 VAL A  43      -7.948   5.462  10.526  1.00  0.89           H  
ATOM    667 3HG2 VAL A  43      -9.545   4.725  10.795  1.00  0.89           H  
ATOM    668  N   THR A  44      -7.640   0.485  10.766  1.00  0.88           N  
ATOM    669  CA  THR A  44      -6.888  -0.723  11.072  1.00  0.88           C  
ATOM    670  C   THR A  44      -7.232  -1.885  10.170  1.00  0.88           C  
ATOM    671  O   THR A  44      -8.306  -1.928   9.568  1.00  0.88           O  
ATOM    672  CB  THR A  44      -7.151  -1.163  12.516  1.00  0.88           C  
ATOM    673  OG1 THR A  44      -8.538  -1.523  12.654  1.00  0.88           O  
ATOM    674  CG2 THR A  44      -6.849  -0.026  13.466  1.00  0.88           C  
ATOM    675  H   THR A  44      -8.646   0.549  10.958  1.00  0.88           H  
ATOM    676  HA  THR A  44      -5.824  -0.513  10.957  1.00  0.88           H  
ATOM    677  HB  THR A  44      -6.528  -2.023  12.758  1.00  0.88           H  
ATOM    678  HG1 THR A  44      -9.083  -0.714  12.555  1.00  0.88           H  
ATOM    679 1HG2 THR A  44      -7.047  -0.343  14.489  1.00  0.88           H  
ATOM    680 2HG2 THR A  44      -5.802   0.263  13.370  1.00  0.88           H  
ATOM    681 3HG2 THR A  44      -7.486   0.824  13.223  1.00  0.88           H  
ATOM    682  N   ASP A  45      -6.344  -2.876  10.132  1.00  0.87           N  
ATOM    683  CA  ASP A  45      -6.606  -4.091   9.378  1.00  0.87           C  
ATOM    684  C   ASP A  45      -7.828  -4.824   9.912  1.00  0.87           C  
ATOM    685  O   ASP A  45      -8.586  -5.423   9.150  1.00  0.87           O  
ATOM    686  CB  ASP A  45      -5.397  -5.024   9.407  1.00  0.87           C  
ATOM    687  CG  ASP A  45      -5.596  -6.282   8.544  1.00  0.87           C  
ATOM    688  OD1 ASP A  45      -5.681  -6.179   7.354  1.00  0.87           O  
ATOM    689  OD2 ASP A  45      -5.673  -7.339   9.112  1.00  0.87           O  
ATOM    690  H   ASP A  45      -5.472  -2.780  10.636  1.00  0.87           H  
ATOM    691  HA  ASP A  45      -6.799  -3.811   8.343  1.00  0.87           H  
ATOM    692 1HB  ASP A  45      -4.518  -4.492   9.051  1.00  0.87           H  
ATOM    693 2HB  ASP A  45      -5.202  -5.337  10.434  1.00  0.87           H  
ATOM    694  N   GLU A  46      -8.041  -4.775  11.232  1.00  0.87           N  
ATOM    695  CA  GLU A  46      -9.197  -5.460  11.783  1.00  0.87           C  
ATOM    696  C   GLU A  46     -10.475  -4.816  11.264  1.00  0.87           C  
ATOM    697  O   GLU A  46     -11.418  -5.518  10.885  1.00  0.87           O  
ATOM    698  CB  GLU A  46      -9.170  -5.441  13.313  1.00  0.87           C  
ATOM    699  CG  GLU A  46      -8.069  -6.308  13.931  1.00  0.87           C  
ATOM    700  CD  GLU A  46      -8.033  -6.257  15.447  1.00  0.87           C  
ATOM    701  OE1 GLU A  46      -8.771  -5.492  16.021  1.00  0.87           O  
ATOM    702  OE2 GLU A  46      -7.263  -6.989  16.024  1.00  0.87           O  
ATOM    703  H   GLU A  46      -7.408  -4.271  11.832  1.00  0.87           H  
ATOM    704  HA  GLU A  46      -9.179  -6.499  11.447  1.00  0.87           H  
ATOM    705 1HB  GLU A  46      -9.024  -4.414  13.656  1.00  0.87           H  
ATOM    706 2HB  GLU A  46     -10.130  -5.782  13.698  1.00  0.87           H  
ATOM    707 1HG  GLU A  46      -8.222  -7.340  13.618  1.00  0.87           H  
ATOM    708 2HG  GLU A  46      -7.108  -5.978  13.538  1.00  0.87           H  
ATOM    709  N   GLU A  47     -10.492  -3.475  11.188  1.00  0.86           N  
ATOM    710  CA  GLU A  47     -11.670  -2.796  10.655  1.00  0.86           C  
ATOM    711  C   GLU A  47     -11.849  -3.116   9.176  1.00  0.86           C  
ATOM    712  O   GLU A  47     -12.967  -3.345   8.714  1.00  0.86           O  
ATOM    713  CB  GLU A  47     -11.561  -1.282  10.818  1.00  0.86           C  
ATOM    714  CG  GLU A  47     -11.675  -0.723  12.217  1.00  0.86           C  
ATOM    715  CD  GLU A  47     -11.342   0.748  12.214  1.00  0.86           C  
ATOM    716  OE1 GLU A  47     -10.421   1.120  11.490  1.00  0.86           O  
ATOM    717  OE2 GLU A  47     -11.984   1.497  12.910  1.00  0.86           O  
ATOM    718  H   GLU A  47      -9.697  -2.926  11.526  1.00  0.86           H  
ATOM    719  HA  GLU A  47     -12.548  -3.149  11.193  1.00  0.86           H  
ATOM    720 1HB  GLU A  47     -10.603  -0.949  10.416  1.00  0.86           H  
ATOM    721 2HB  GLU A  47     -12.344  -0.811  10.230  1.00  0.86           H  
ATOM    722 1HG  GLU A  47     -12.698  -0.854  12.566  1.00  0.86           H  
ATOM    723 2HG  GLU A  47     -11.021  -1.262  12.892  1.00  0.86           H  
ATOM    724  N   MET A  48     -10.742  -3.170   8.430  1.00  0.84           N  
ATOM    725  CA  MET A  48     -10.815  -3.473   7.007  1.00  0.84           C  
ATOM    726  C   MET A  48     -11.413  -4.846   6.784  1.00  0.84           C  
ATOM    727  O   MET A  48     -12.314  -5.003   5.952  1.00  0.84           O  
ATOM    728  CB  MET A  48      -9.440  -3.314   6.360  1.00  0.84           C  
ATOM    729  CG  MET A  48      -9.372  -3.612   4.873  1.00  0.84           C  
ATOM    730  SD  MET A  48      -7.727  -3.264   4.139  1.00  0.84           S  
ATOM    731  CE  MET A  48      -6.718  -4.501   4.902  1.00  0.84           C  
ATOM    732  H   MET A  48      -9.840  -2.956   8.859  1.00  0.84           H  
ATOM    733  HA  MET A  48     -11.493  -2.765   6.539  1.00  0.84           H  
ATOM    734 1HB  MET A  48      -9.091  -2.306   6.516  1.00  0.84           H  
ATOM    735 2HB  MET A  48      -8.734  -3.981   6.858  1.00  0.84           H  
ATOM    736 1HG  MET A  48      -9.572  -4.661   4.755  1.00  0.84           H  
ATOM    737 2HG  MET A  48     -10.132  -3.046   4.334  1.00  0.84           H  
ATOM    738 1HE  MET A  48      -5.692  -4.406   4.559  1.00  0.84           H  
ATOM    739 2HE  MET A  48      -6.744  -4.371   5.981  1.00  0.84           H  
ATOM    740 3HE  MET A  48      -7.094  -5.492   4.656  1.00  0.84           H  
ATOM    741  N   GLN A  49     -10.954  -5.843   7.547  1.00  0.83           N  
ATOM    742  CA  GLN A  49     -11.517  -7.170   7.386  1.00  0.83           C  
ATOM    743  C   GLN A  49     -12.987  -7.188   7.807  1.00  0.83           C  
ATOM    744  O   GLN A  49     -13.810  -7.805   7.132  1.00  0.83           O  
ATOM    745  CB  GLN A  49     -10.742  -8.219   8.190  1.00  0.83           C  
ATOM    746  CG  GLN A  49      -9.318  -8.519   7.679  1.00  0.83           C  
ATOM    747  CD  GLN A  49      -8.657  -9.652   8.482  1.00  0.83           C  
ATOM    748  OE1 GLN A  49      -9.317 -10.669   8.741  1.00  0.83           O  
ATOM    749  NE2 GLN A  49      -7.399  -9.504   8.884  1.00  0.83           N  
ATOM    750  H   GLN A  49     -10.201  -5.678   8.218  1.00  0.83           H  
ATOM    751  HA  GLN A  49     -11.463  -7.439   6.332  1.00  0.83           H  
ATOM    752 1HB  GLN A  49     -10.646  -7.866   9.222  1.00  0.83           H  
ATOM    753 2HB  GLN A  49     -11.305  -9.151   8.214  1.00  0.83           H  
ATOM    754 1HG  GLN A  49      -9.363  -8.814   6.630  1.00  0.83           H  
ATOM    755 2HG  GLN A  49      -8.701  -7.619   7.790  1.00  0.83           H  
ATOM    756 1HE2 GLN A  49      -6.953 -10.218   9.408  1.00  0.83           H  
ATOM    757 2HE2 GLN A  49      -6.861  -8.649   8.688  1.00  0.83           H  
ATOM    758  N   LYS A  50     -13.344  -6.478   8.888  1.00  0.81           N  
ATOM    759  CA  LYS A  50     -14.740  -6.456   9.319  1.00  0.81           C  
ATOM    760  C   LYS A  50     -15.631  -5.903   8.227  1.00  0.81           C  
ATOM    761  O   LYS A  50     -16.651  -6.509   7.879  1.00  0.81           O  
ATOM    762  CB  LYS A  50     -14.935  -5.615  10.585  1.00  0.81           C  
ATOM    763  CG  LYS A  50     -16.398  -5.556  11.075  1.00  0.81           C  
ATOM    764  CD  LYS A  50     -16.536  -4.737  12.356  1.00  0.81           C  
ATOM    765  CE  LYS A  50     -17.983  -4.742  12.880  1.00  0.81           C  
ATOM    766  NZ  LYS A  50     -18.915  -3.944  12.006  1.00  0.81           N  
ATOM    767  H   LYS A  50     -12.642  -5.980   9.437  1.00  0.81           H  
ATOM    768  HA  LYS A  50     -15.055  -7.480   9.524  1.00  0.81           H  
ATOM    769 1HB  LYS A  50     -14.310  -6.011  11.387  1.00  0.81           H  
ATOM    770 2HB  LYS A  50     -14.606  -4.594  10.393  1.00  0.81           H  
ATOM    771 1HG  LYS A  50     -17.020  -5.097  10.298  1.00  0.81           H  
ATOM    772 2HG  LYS A  50     -16.763  -6.567  11.255  1.00  0.81           H  
ATOM    773 1HD  LYS A  50     -15.874  -5.144  13.122  1.00  0.81           H  
ATOM    774 2HD  LYS A  50     -16.238  -3.708  12.153  1.00  0.81           H  
ATOM    775 1HE  LYS A  50     -18.338  -5.770  12.924  1.00  0.81           H  
ATOM    776 2HE  LYS A  50     -17.996  -4.320  13.884  1.00  0.81           H  
ATOM    777 1HZ  LYS A  50     -19.849  -3.970  12.374  1.00  0.81           H  
ATOM    778 2HZ  LYS A  50     -18.611  -2.989  11.960  1.00  0.81           H  
ATOM    779 3HZ  LYS A  50     -18.943  -4.319  11.045  1.00  0.81           H  
ATOM    780  N   LYS A  51     -15.241  -4.760   7.665  1.00  0.81           N  
ATOM    781  CA  LYS A  51     -16.063  -4.150   6.639  1.00  0.81           C  
ATOM    782  C   LYS A  51     -16.138  -5.082   5.446  1.00  0.81           C  
ATOM    783  O   LYS A  51     -17.187  -5.230   4.817  1.00  0.81           O  
ATOM    784  CB  LYS A  51     -15.490  -2.791   6.218  1.00  0.81           C  
ATOM    785  CG  LYS A  51     -15.548  -1.707   7.296  1.00  0.81           C  
ATOM    786  CD  LYS A  51     -16.973  -1.429   7.736  1.00  0.81           C  
ATOM    787  CE  LYS A  51     -17.773  -0.709   6.664  1.00  0.81           C  
ATOM    788  NZ  LYS A  51     -19.153  -0.388   7.137  1.00  0.81           N  
ATOM    789  H   LYS A  51     -14.381  -4.305   7.974  1.00  0.81           H  
ATOM    790  HA  LYS A  51     -17.071  -4.009   7.029  1.00  0.81           H  
ATOM    791 1HB  LYS A  51     -14.438  -2.919   5.937  1.00  0.81           H  
ATOM    792 2HB  LYS A  51     -16.020  -2.421   5.340  1.00  0.81           H  
ATOM    793 1HG  LYS A  51     -14.970  -2.019   8.158  1.00  0.81           H  
ATOM    794 2HG  LYS A  51     -15.115  -0.789   6.902  1.00  0.81           H  
ATOM    795 1HD  LYS A  51     -17.474  -2.373   7.970  1.00  0.81           H  
ATOM    796 2HD  LYS A  51     -16.960  -0.816   8.634  1.00  0.81           H  
ATOM    797 1HE  LYS A  51     -17.266   0.214   6.392  1.00  0.81           H  
ATOM    798 2HE  LYS A  51     -17.844  -1.346   5.782  1.00  0.81           H  
ATOM    799 1HZ  LYS A  51     -19.658   0.077   6.398  1.00  0.81           H  
ATOM    800 2HZ  LYS A  51     -19.624  -1.280   7.384  1.00  0.81           H  
ATOM    801 3HZ  LYS A  51     -19.110   0.204   7.945  1.00  0.81           H  
ATOM    802  N   ALA A  52     -15.042  -5.751   5.135  1.00  0.81           N  
ATOM    803  CA  ALA A  52     -15.070  -6.645   4.012  1.00  0.81           C  
ATOM    804  C   ALA A  52     -16.082  -7.748   4.208  1.00  0.81           C  
ATOM    805  O   ALA A  52     -16.851  -8.049   3.292  1.00  0.81           O  
ATOM    806  CB  ALA A  52     -13.701  -7.188   3.780  1.00  0.81           C  
ATOM    807  H   ALA A  52     -14.171  -5.618   5.653  1.00  0.81           H  
ATOM    808  HA  ALA A  52     -15.392  -6.076   3.155  1.00  0.81           H  
ATOM    809 1HB  ALA A  52     -13.690  -7.812   2.907  1.00  0.81           H  
ATOM    810 2HB  ALA A  52     -13.066  -6.348   3.640  1.00  0.81           H  
ATOM    811 3HB  ALA A  52     -13.374  -7.758   4.640  1.00  0.81           H  
ATOM    812  N   GLU A  53     -16.167  -8.288   5.431  1.00  0.81           N  
ATOM    813  CA  GLU A  53     -17.155  -9.327   5.675  1.00  0.81           C  
ATOM    814  C   GLU A  53     -18.563  -8.766   5.480  1.00  0.81           C  
ATOM    815  O   GLU A  53     -19.412  -9.425   4.875  1.00  0.81           O  
ATOM    816  CB  GLU A  53     -17.009  -9.948   7.075  1.00  0.81           C  
ATOM    817  CG  GLU A  53     -15.764 -10.839   7.265  1.00  0.81           C  
ATOM    818  CD  GLU A  53     -15.677 -11.494   8.648  1.00  0.81           C  
ATOM    819  OE1 GLU A  53     -16.495 -11.202   9.492  1.00  0.81           O  
ATOM    820  OE2 GLU A  53     -14.792 -12.299   8.842  1.00  0.81           O  
ATOM    821  H   GLU A  53     -15.512  -8.005   6.161  1.00  0.81           H  
ATOM    822  HA  GLU A  53     -17.002 -10.120   4.944  1.00  0.81           H  
ATOM    823 1HB  GLU A  53     -16.957  -9.149   7.816  1.00  0.81           H  
ATOM    824 2HB  GLU A  53     -17.891 -10.546   7.300  1.00  0.81           H  
ATOM    825 1HG  GLU A  53     -15.774 -11.618   6.504  1.00  0.81           H  
ATOM    826 2HG  GLU A  53     -14.877 -10.227   7.102  1.00  0.81           H  
ATOM    827  N   GLU A  54     -18.791  -7.511   5.895  1.00  0.81           N  
ATOM    828  CA  GLU A  54     -20.108  -6.878   5.741  1.00  0.81           C  
ATOM    829  C   GLU A  54     -20.489  -6.792   4.258  1.00  0.81           C  
ATOM    830  O   GLU A  54     -21.662  -6.920   3.897  1.00  0.81           O  
ATOM    831  CB  GLU A  54     -20.149  -5.467   6.367  1.00  0.81           C  
ATOM    832  CG  GLU A  54     -20.057  -5.424   7.907  1.00  0.81           C  
ATOM    833  CD  GLU A  54     -20.083  -3.999   8.502  1.00  0.81           C  
ATOM    834  OE1 GLU A  54     -20.187  -3.032   7.756  1.00  0.81           O  
ATOM    835  OE2 GLU A  54     -19.973  -3.888   9.718  1.00  0.81           O  
ATOM    836  H   GLU A  54     -18.039  -7.013   6.378  1.00  0.81           H  
ATOM    837  HA  GLU A  54     -20.848  -7.499   6.245  1.00  0.81           H  
ATOM    838 1HB  GLU A  54     -19.341  -4.866   5.970  1.00  0.81           H  
ATOM    839 2HB  GLU A  54     -21.079  -4.979   6.081  1.00  0.81           H  
ATOM    840 1HG  GLU A  54     -20.888  -5.992   8.322  1.00  0.81           H  
ATOM    841 2HG  GLU A  54     -19.135  -5.916   8.209  1.00  0.81           H  
ATOM    842  N   PHE A  55     -19.484  -6.607   3.399  1.00  0.80           N  
ATOM    843  CA  PHE A  55     -19.687  -6.520   1.956  1.00  0.80           C  
ATOM    844  C   PHE A  55     -19.582  -7.859   1.219  1.00  0.80           C  
ATOM    845  O   PHE A  55     -19.636  -7.883  -0.009  1.00  0.80           O  
ATOM    846  CB  PHE A  55     -18.664  -5.582   1.314  1.00  0.80           C  
ATOM    847  CG  PHE A  55     -18.843  -4.137   1.594  1.00  0.80           C  
ATOM    848  CD1 PHE A  55     -17.965  -3.491   2.391  1.00  0.80           C  
ATOM    849  CD2 PHE A  55     -19.893  -3.423   1.053  1.00  0.80           C  
ATOM    850  CE1 PHE A  55     -18.081  -2.158   2.663  1.00  0.80           C  
ATOM    851  CE2 PHE A  55     -20.031  -2.076   1.330  1.00  0.80           C  
ATOM    852  CZ  PHE A  55     -19.114  -1.443   2.136  1.00  0.80           C  
ATOM    853  H   PHE A  55     -18.545  -6.479   3.783  1.00  0.80           H  
ATOM    854  HA  PHE A  55     -20.684  -6.116   1.781  1.00  0.80           H  
ATOM    855 1HB  PHE A  55     -17.668  -5.867   1.671  1.00  0.80           H  
ATOM    856 2HB  PHE A  55     -18.662  -5.720   0.265  1.00  0.80           H  
ATOM    857  HD1 PHE A  55     -17.163  -4.056   2.801  1.00  0.80           H  
ATOM    858  HD2 PHE A  55     -20.614  -3.931   0.407  1.00  0.80           H  
ATOM    859  HE1 PHE A  55     -17.349  -1.664   3.303  1.00  0.80           H  
ATOM    860  HE2 PHE A  55     -20.857  -1.517   0.914  1.00  0.80           H  
ATOM    861  HZ  PHE A  55     -19.206  -0.376   2.358  1.00  0.80           H  
ATOM    862  N   GLY A  56     -19.387  -8.969   1.930  1.00  0.79           N  
ATOM    863  CA  GLY A  56     -19.270 -10.258   1.254  1.00  0.79           C  
ATOM    864  C   GLY A  56     -17.940 -10.434   0.509  1.00  0.79           C  
ATOM    865  O   GLY A  56     -17.868 -11.193  -0.461  1.00  0.79           O  
ATOM    866  H   GLY A  56     -19.348  -8.939   2.948  1.00  0.79           H  
ATOM    867 1HA  GLY A  56     -19.376 -11.050   1.995  1.00  0.79           H  
ATOM    868 2HA  GLY A  56     -20.095 -10.369   0.554  1.00  0.79           H  
ATOM    869  N   VAL A  57     -16.907  -9.720   0.951  1.00  0.78           N  
ATOM    870  CA  VAL A  57     -15.591  -9.736   0.319  1.00  0.78           C  
ATOM    871  C   VAL A  57     -14.508 -10.318   1.223  1.00  0.78           C  
ATOM    872  O   VAL A  57     -14.439 -10.025   2.414  1.00  0.78           O  
ATOM    873  CB  VAL A  57     -15.196  -8.302  -0.103  1.00  0.78           C  
ATOM    874  CG1 VAL A  57     -13.761  -8.268  -0.670  1.00  0.78           C  
ATOM    875  CG2 VAL A  57     -16.180  -7.776  -1.148  1.00  0.78           C  
ATOM    876  H   VAL A  57     -17.034  -9.123   1.766  1.00  0.78           H  
ATOM    877  HA  VAL A  57     -15.653 -10.349  -0.577  1.00  0.78           H  
ATOM    878  HB  VAL A  57     -15.231  -7.675   0.770  1.00  0.78           H  
ATOM    879 1HG1 VAL A  57     -13.508  -7.259  -0.942  1.00  0.78           H  
ATOM    880 2HG1 VAL A  57     -13.057  -8.619   0.078  1.00  0.78           H  
ATOM    881 3HG1 VAL A  57     -13.700  -8.897  -1.545  1.00  0.78           H  
ATOM    882 1HG2 VAL A  57     -15.913  -6.760  -1.423  1.00  0.78           H  
ATOM    883 2HG2 VAL A  57     -16.147  -8.409  -2.030  1.00  0.78           H  
ATOM    884 3HG2 VAL A  57     -17.185  -7.781  -0.742  1.00  0.78           H  
ATOM    885  N   LYS A  58     -13.688 -11.188   0.659  1.00  0.78           N  
ATOM    886  CA  LYS A  58     -12.568 -11.774   1.381  1.00  0.78           C  
ATOM    887  C   LYS A  58     -11.320 -10.944   1.121  1.00  0.78           C  
ATOM    888  O   LYS A  58     -11.057 -10.579  -0.026  1.00  0.78           O  
ATOM    889  CB  LYS A  58     -12.339 -13.220   0.949  1.00  0.78           C  
ATOM    890  CG  LYS A  58     -11.209 -13.940   1.671  1.00  0.78           C  
ATOM    891  CD  LYS A  58     -11.075 -15.375   1.169  1.00  0.78           C  
ATOM    892  CE  LYS A  58      -9.910 -16.094   1.831  1.00  0.78           C  
ATOM    893  NZ  LYS A  58      -9.748 -17.479   1.305  1.00  0.78           N  
ATOM    894  H   LYS A  58     -13.818 -11.398  -0.331  1.00  0.78           H  
ATOM    895  HA  LYS A  58     -12.779 -11.748   2.450  1.00  0.78           H  
ATOM    896 1HB  LYS A  58     -13.251 -13.793   1.108  1.00  0.78           H  
ATOM    897 2HB  LYS A  58     -12.123 -13.251  -0.105  1.00  0.78           H  
ATOM    898 1HG  LYS A  58     -10.267 -13.416   1.490  1.00  0.78           H  
ATOM    899 2HG  LYS A  58     -11.401 -13.947   2.743  1.00  0.78           H  
ATOM    900 1HD  LYS A  58     -11.995 -15.921   1.374  1.00  0.78           H  
ATOM    901 2HD  LYS A  58     -10.912 -15.362   0.084  1.00  0.78           H  
ATOM    902 1HE  LYS A  58      -8.992 -15.533   1.646  1.00  0.78           H  
ATOM    903 2HE  LYS A  58     -10.084 -16.144   2.905  1.00  0.78           H  
ATOM    904 1HZ  LYS A  58      -8.967 -17.926   1.764  1.00  0.78           H  
ATOM    905 2HZ  LYS A  58     -10.590 -18.007   1.477  1.00  0.78           H  
ATOM    906 3HZ  LYS A  58      -9.575 -17.436   0.305  1.00  0.78           H  
ATOM    907  N   ILE A  59     -10.569 -10.608   2.169  1.00  0.78           N  
ATOM    908  CA  ILE A  59      -9.338  -9.848   1.956  1.00  0.78           C  
ATOM    909  C   ILE A  59      -8.092 -10.578   2.429  1.00  0.78           C  
ATOM    910  O   ILE A  59      -8.028 -11.065   3.560  1.00  0.78           O  
ATOM    911  CB  ILE A  59      -9.364  -8.458   2.611  1.00  0.78           C  
ATOM    912  CG1 ILE A  59     -10.449  -7.644   2.051  1.00  0.78           C  
ATOM    913  CG2 ILE A  59      -8.072  -7.747   2.383  1.00  0.78           C  
ATOM    914  CD1 ILE A  59     -10.553  -6.323   2.732  1.00  0.78           C  
ATOM    915  H   ILE A  59     -10.834 -10.899   3.099  1.00  0.78           H  
ATOM    916  HA  ILE A  59      -9.226  -9.684   0.890  1.00  0.78           H  
ATOM    917  HB  ILE A  59      -9.539  -8.559   3.681  1.00  0.78           H  
ATOM    918 1HG1 ILE A  59     -10.266  -7.511   0.998  1.00  0.78           H  
ATOM    919 2HG1 ILE A  59     -11.388  -8.169   2.168  1.00  0.78           H  
ATOM    920 1HG2 ILE A  59      -8.108  -6.766   2.847  1.00  0.78           H  
ATOM    921 2HG2 ILE A  59      -7.262  -8.312   2.811  1.00  0.78           H  
ATOM    922 3HG2 ILE A  59      -7.919  -7.643   1.308  1.00  0.78           H  
ATOM    923 1HD1 ILE A  59     -11.353  -5.750   2.303  1.00  0.78           H  
ATOM    924 2HD1 ILE A  59     -10.744  -6.478   3.794  1.00  0.78           H  
ATOM    925 3HD1 ILE A  59      -9.616  -5.784   2.605  1.00  0.78           H  
ATOM    926  N   THR A  60      -7.105 -10.643   1.539  1.00  0.80           N  
ATOM    927  CA  THR A  60      -5.819 -11.248   1.830  1.00  0.80           C  
ATOM    928  C   THR A  60      -4.770 -10.151   1.866  1.00  0.80           C  
ATOM    929  O   THR A  60      -4.713  -9.299   0.975  1.00  0.80           O  
ATOM    930  CB  THR A  60      -5.430 -12.311   0.785  1.00  0.80           C  
ATOM    931  OG1 THR A  60      -6.402 -13.371   0.780  1.00  0.80           O  
ATOM    932  CG2 THR A  60      -4.055 -12.892   1.100  1.00  0.80           C  
ATOM    933  H   THR A  60      -7.257 -10.216   0.626  1.00  0.80           H  
ATOM    934  HA  THR A  60      -5.857 -11.718   2.813  1.00  0.80           H  
ATOM    935  HB  THR A  60      -5.404 -11.853  -0.203  1.00  0.80           H  
ATOM    936  HG1 THR A  60      -7.213 -13.061   0.365  1.00  0.80           H  
ATOM    937 1HG2 THR A  60      -3.797 -13.639   0.351  1.00  0.80           H  
ATOM    938 2HG2 THR A  60      -3.305 -12.100   1.089  1.00  0.80           H  
ATOM    939 3HG2 THR A  60      -4.074 -13.357   2.085  1.00  0.80           H  
ATOM    940  N   VAL A  61      -3.955 -10.148   2.909  1.00  0.82           N  
ATOM    941  CA  VAL A  61      -2.929  -9.126   3.025  1.00  0.82           C  
ATOM    942  C   VAL A  61      -1.536  -9.728   3.130  1.00  0.82           C  
ATOM    943  O   VAL A  61      -1.297 -10.634   3.931  1.00  0.82           O  
ATOM    944  CB  VAL A  61      -3.199  -8.235   4.251  1.00  0.82           C  
ATOM    945  CG1 VAL A  61      -2.136  -7.228   4.379  1.00  0.82           C  
ATOM    946  CG2 VAL A  61      -4.535  -7.546   4.102  1.00  0.82           C  
ATOM    947  H   VAL A  61      -4.044 -10.861   3.619  1.00  0.82           H  
ATOM    948  HA  VAL A  61      -2.959  -8.498   2.137  1.00  0.82           H  
ATOM    949  HB  VAL A  61      -3.195  -8.845   5.154  1.00  0.82           H  
ATOM    950 1HG1 VAL A  61      -2.357  -6.625   5.246  1.00  0.82           H  
ATOM    951 2HG1 VAL A  61      -1.161  -7.704   4.505  1.00  0.82           H  
ATOM    952 3HG1 VAL A  61      -2.132  -6.616   3.486  1.00  0.82           H  
ATOM    953 1HG2 VAL A  61      -4.716  -6.915   4.977  1.00  0.82           H  
ATOM    954 2HG2 VAL A  61      -4.521  -6.938   3.212  1.00  0.82           H  
ATOM    955 3HG2 VAL A  61      -5.320  -8.285   4.030  1.00  0.82           H  
ATOM    956  N   ALA A  62      -0.626  -9.232   2.298  1.00  0.84           N  
ATOM    957  CA  ALA A  62       0.765  -9.661   2.333  1.00  0.84           C  
ATOM    958  C   ALA A  62       1.595  -8.529   2.901  1.00  0.84           C  
ATOM    959  O   ALA A  62       1.436  -7.396   2.473  1.00  0.84           O  
ATOM    960  CB  ALA A  62       1.258 -10.025   0.943  1.00  0.84           C  
ATOM    961  H   ALA A  62      -0.912  -8.495   1.653  1.00  0.84           H  
ATOM    962  HA  ALA A  62       0.853 -10.522   2.994  1.00  0.84           H  
ATOM    963 1HB  ALA A  62       2.298 -10.336   1.003  1.00  0.84           H  
ATOM    964 2HB  ALA A  62       0.655 -10.840   0.544  1.00  0.84           H  
ATOM    965 3HB  ALA A  62       1.175  -9.157   0.287  1.00  0.84           H  
ATOM    966  N   ASP A  63       2.509  -8.825   3.829  1.00  0.84           N  
ATOM    967  CA  ASP A  63       3.368  -7.784   4.417  1.00  0.84           C  
ATOM    968  C   ASP A  63       4.821  -7.766   3.940  1.00  0.84           C  
ATOM    969  O   ASP A  63       5.662  -7.120   4.573  1.00  0.84           O  
ATOM    970  CB  ASP A  63       3.378  -7.881   5.943  1.00  0.84           C  
ATOM    971  CG  ASP A  63       2.042  -7.509   6.603  1.00  0.84           C  
ATOM    972  OD1 ASP A  63       1.458  -6.516   6.212  1.00  0.84           O  
ATOM    973  OD2 ASP A  63       1.629  -8.195   7.500  1.00  0.84           O  
ATOM    974  H   ASP A  63       2.600  -9.779   4.153  1.00  0.84           H  
ATOM    975  HA  ASP A  63       2.938  -6.817   4.158  1.00  0.84           H  
ATOM    976 1HB  ASP A  63       3.642  -8.900   6.236  1.00  0.84           H  
ATOM    977 2HB  ASP A  63       4.154  -7.224   6.335  1.00  0.84           H  
ATOM    978  N   CYS A  64       5.140  -8.482   2.867  1.00  0.82           N  
ATOM    979  CA  CYS A  64       6.529  -8.505   2.424  1.00  0.82           C  
ATOM    980  C   CYS A  64       6.677  -8.466   0.909  1.00  0.82           C  
ATOM    981  O   CYS A  64       7.068  -9.454   0.283  1.00  0.82           O  
ATOM    982  CB  CYS A  64       7.215  -9.768   2.942  1.00  0.82           C  
ATOM    983  SG  CYS A  64       7.200  -9.935   4.750  1.00  0.82           S  
ATOM    984  H   CYS A  64       4.430  -8.987   2.360  1.00  0.82           H  
ATOM    985  HA  CYS A  64       7.038  -7.636   2.834  1.00  0.82           H  
ATOM    986 1HB  CYS A  64       6.743 -10.651   2.511  1.00  0.82           H  
ATOM    987 2HB  CYS A  64       8.255  -9.761   2.618  1.00  0.82           H  
ATOM    988  HG  CYS A  64       7.246  -8.615   4.997  1.00  0.82           H  
ATOM    989  N   LYS A  65       6.400  -7.303   0.336  1.00  0.79           N  
ATOM    990  CA  LYS A  65       6.470  -7.072  -1.101  1.00  0.79           C  
ATOM    991  C   LYS A  65       7.298  -5.819  -1.400  1.00  0.79           C  
ATOM    992  O   LYS A  65       6.948  -4.720  -0.986  1.00  0.79           O  
ATOM    993  CB  LYS A  65       5.047  -6.917  -1.641  1.00  0.79           C  
ATOM    994  CG  LYS A  65       4.123  -8.136  -1.417  1.00  0.79           C  
ATOM    995  CD  LYS A  65       4.509  -9.303  -2.309  1.00  0.79           C  
ATOM    996  CE  LYS A  65       3.514 -10.443  -2.182  1.00  0.79           C  
ATOM    997  NZ  LYS A  65       3.881 -11.596  -3.047  1.00  0.79           N  
ATOM    998  H   LYS A  65       6.052  -6.549   0.923  1.00  0.79           H  
ATOM    999  HA  LYS A  65       6.955  -7.924  -1.579  1.00  0.79           H  
ATOM   1000 1HB  LYS A  65       4.572  -6.054  -1.165  1.00  0.79           H  
ATOM   1001 2HB  LYS A  65       5.082  -6.721  -2.713  1.00  0.79           H  
ATOM   1002 1HG  LYS A  65       4.170  -8.448  -0.382  1.00  0.79           H  
ATOM   1003 2HG  LYS A  65       3.104  -7.872  -1.624  1.00  0.79           H  
ATOM   1004 1HD  LYS A  65       4.526  -8.966  -3.348  1.00  0.79           H  
ATOM   1005 2HD  LYS A  65       5.503  -9.659  -2.037  1.00  0.79           H  
ATOM   1006 1HE  LYS A  65       3.486 -10.775  -1.148  1.00  0.79           H  
ATOM   1007 2HE  LYS A  65       2.522 -10.083  -2.467  1.00  0.79           H  
ATOM   1008 1HZ  LYS A  65       3.198 -12.330  -2.937  1.00  0.79           H  
ATOM   1009 2HZ  LYS A  65       3.899 -11.292  -4.013  1.00  0.79           H  
ATOM   1010 3HZ  LYS A  65       4.795 -11.937  -2.781  1.00  0.79           H  
ATOM   1011  N   GLU A  66       8.374  -5.956  -2.158  1.00  0.74           N  
ATOM   1012  CA  GLU A  66       9.216  -4.788  -2.405  1.00  0.74           C  
ATOM   1013  C   GLU A  66       8.625  -3.855  -3.453  1.00  0.74           C  
ATOM   1014  O   GLU A  66       8.376  -4.257  -4.589  1.00  0.74           O  
ATOM   1015  CB  GLU A  66      10.618  -5.238  -2.801  1.00  0.74           C  
ATOM   1016  CG  GLU A  66      11.371  -5.939  -1.667  1.00  0.74           C  
ATOM   1017  CD  GLU A  66      12.757  -6.424  -2.050  1.00  0.74           C  
ATOM   1018  OE1 GLU A  66      13.136  -6.272  -3.187  1.00  0.74           O  
ATOM   1019  OE2 GLU A  66      13.432  -6.949  -1.194  1.00  0.74           O  
ATOM   1020  H   GLU A  66       8.632  -6.863  -2.521  1.00  0.74           H  
ATOM   1021  HA  GLU A  66       9.301  -4.232  -1.479  1.00  0.74           H  
ATOM   1022 1HB  GLU A  66      10.557  -5.927  -3.642  1.00  0.74           H  
ATOM   1023 2HB  GLU A  66      11.203  -4.377  -3.124  1.00  0.74           H  
ATOM   1024 1HG  GLU A  66      11.461  -5.245  -0.832  1.00  0.74           H  
ATOM   1025 2HG  GLU A  66      10.778  -6.787  -1.328  1.00  0.74           H  
ATOM   1026  N   LYS A  67       8.406  -2.602  -3.051  1.00  0.70           N  
ATOM   1027  CA  LYS A  67       7.806  -1.573  -3.899  1.00  0.70           C  
ATOM   1028  C   LYS A  67       8.808  -0.537  -4.366  1.00  0.70           C  
ATOM   1029  O   LYS A  67       8.462   0.344  -5.151  1.00  0.70           O  
ATOM   1030  CB  LYS A  67       6.635  -0.899  -3.174  1.00  0.70           C  
ATOM   1031  CG  LYS A  67       5.545  -1.880  -2.822  1.00  0.70           C  
ATOM   1032  CD  LYS A  67       4.994  -2.461  -4.099  1.00  0.70           C  
ATOM   1033  CE  LYS A  67       3.948  -3.491  -3.880  1.00  0.70           C  
ATOM   1034  NZ  LYS A  67       3.504  -4.059  -5.186  1.00  0.70           N  
ATOM   1035  H   LYS A  67       8.627  -2.372  -2.096  1.00  0.70           H  
ATOM   1036  HA  LYS A  67       7.408  -2.058  -4.789  1.00  0.70           H  
ATOM   1037 1HB  LYS A  67       6.984  -0.431  -2.249  1.00  0.70           H  
ATOM   1038 2HB  LYS A  67       6.202  -0.120  -3.806  1.00  0.70           H  
ATOM   1039 1HG  LYS A  67       5.937  -2.676  -2.186  1.00  0.70           H  
ATOM   1040 2HG  LYS A  67       4.749  -1.368  -2.280  1.00  0.70           H  
ATOM   1041 1HD  LYS A  67       4.564  -1.661  -4.693  1.00  0.70           H  
ATOM   1042 2HD  LYS A  67       5.804  -2.914  -4.669  1.00  0.70           H  
ATOM   1043 1HE  LYS A  67       4.370  -4.292  -3.273  1.00  0.70           H  
ATOM   1044 2HE  LYS A  67       3.091  -3.069  -3.356  1.00  0.70           H  
ATOM   1045 1HZ  LYS A  67       2.830  -4.797  -5.016  1.00  0.70           H  
ATOM   1046 2HZ  LYS A  67       3.097  -3.343  -5.765  1.00  0.70           H  
ATOM   1047 3HZ  LYS A  67       4.294  -4.459  -5.663  1.00  0.70           H  
ATOM   1048  N   VAL A  68      10.027  -0.605  -3.819  1.00  0.66           N  
ATOM   1049  CA  VAL A  68      11.109   0.338  -4.125  1.00  0.66           C  
ATOM   1050  C   VAL A  68      12.426  -0.376  -4.461  1.00  0.66           C  
ATOM   1051  O   VAL A  68      12.850  -1.279  -3.747  1.00  0.66           O  
ATOM   1052  CB  VAL A  68      11.325   1.328  -2.963  1.00  0.66           C  
ATOM   1053  CG1 VAL A  68      12.493   2.257  -3.285  1.00  0.66           C  
ATOM   1054  CG2 VAL A  68      10.061   2.135  -2.743  1.00  0.66           C  
ATOM   1055  H   VAL A  68      10.215  -1.367  -3.188  1.00  0.66           H  
ATOM   1056  HA  VAL A  68      10.816   0.919  -4.993  1.00  0.66           H  
ATOM   1057  HB  VAL A  68      11.571   0.788  -2.059  1.00  0.66           H  
ATOM   1058 1HG1 VAL A  68      12.640   2.951  -2.460  1.00  0.66           H  
ATOM   1059 2HG1 VAL A  68      13.391   1.684  -3.431  1.00  0.66           H  
ATOM   1060 3HG1 VAL A  68      12.279   2.799  -4.185  1.00  0.66           H  
ATOM   1061 1HG2 VAL A  68      10.229   2.824  -1.936  1.00  0.66           H  
ATOM   1062 2HG2 VAL A  68       9.820   2.685  -3.652  1.00  0.66           H  
ATOM   1063 3HG2 VAL A  68       9.244   1.483  -2.495  1.00  0.66           H  
ATOM   1064  N   SER A  69      13.089   0.041  -5.532  1.00  0.63           N  
ATOM   1065  CA  SER A  69      14.364  -0.565  -5.913  1.00  0.63           C  
ATOM   1066  C   SER A  69      15.325   0.438  -6.544  1.00  0.63           C  
ATOM   1067  O   SER A  69      14.919   1.525  -6.929  1.00  0.63           O  
ATOM   1068  CB  SER A  69      14.088  -1.693  -6.884  1.00  0.63           C  
ATOM   1069  OG  SER A  69      13.521  -1.208  -8.081  1.00  0.63           O  
ATOM   1070  H   SER A  69      12.665   0.762  -6.115  1.00  0.63           H  
ATOM   1071  HA  SER A  69      14.836  -0.969  -5.016  1.00  0.63           H  
ATOM   1072 1HB  SER A  69      15.016  -2.219  -7.105  1.00  0.63           H  
ATOM   1073 2HB  SER A  69      13.408  -2.408  -6.420  1.00  0.63           H  
ATOM   1074  HG  SER A  69      12.776  -0.645  -7.823  1.00  0.63           H  
ATOM   1075  N   GLU A  70      16.611   0.096  -6.636  1.00  0.62           N  
ATOM   1076  CA  GLU A  70      17.558   0.994  -7.312  1.00  0.62           C  
ATOM   1077  C   GLU A  70      18.012   0.413  -8.659  1.00  0.62           C  
ATOM   1078  O   GLU A  70      18.517  -0.712  -8.721  1.00  0.62           O  
ATOM   1079  CB  GLU A  70      18.769   1.296  -6.419  1.00  0.62           C  
ATOM   1080  CG  GLU A  70      19.793   2.252  -7.056  1.00  0.62           C  
ATOM   1081  CD  GLU A  70      20.966   2.547  -6.159  1.00  0.62           C  
ATOM   1082  OE1 GLU A  70      20.953   2.107  -5.037  1.00  0.62           O  
ATOM   1083  OE2 GLU A  70      21.886   3.193  -6.606  1.00  0.62           O  
ATOM   1084  H   GLU A  70      16.927  -0.795  -6.281  1.00  0.62           H  
ATOM   1085  HA  GLU A  70      17.057   1.935  -7.516  1.00  0.62           H  
ATOM   1086 1HB  GLU A  70      18.431   1.744  -5.487  1.00  0.62           H  
ATOM   1087 2HB  GLU A  70      19.282   0.368  -6.172  1.00  0.62           H  
ATOM   1088 1HG  GLU A  70      20.160   1.812  -7.983  1.00  0.62           H  
ATOM   1089 2HG  GLU A  70      19.289   3.188  -7.312  1.00  0.62           H  
ATOM   1090  N   ARG A  71      17.818   1.177  -9.736  1.00  0.60           N  
ATOM   1091  CA  ARG A  71      18.175   0.742 -11.083  1.00  0.60           C  
ATOM   1092  C   ARG A  71      19.044   1.771 -11.793  1.00  0.60           C  
ATOM   1093  O   ARG A  71      18.612   2.878 -12.097  1.00  0.60           O  
ATOM   1094  CB  ARG A  71      16.915   0.464 -11.892  1.00  0.60           C  
ATOM   1095  CG  ARG A  71      17.147   0.019 -13.327  1.00  0.60           C  
ATOM   1096  CD  ARG A  71      15.889  -0.514 -13.945  1.00  0.60           C  
ATOM   1097  NE  ARG A  71      15.486  -1.763 -13.290  1.00  0.60           N  
ATOM   1098  CZ  ARG A  71      14.373  -2.473 -13.568  1.00  0.60           C  
ATOM   1099  NH1 ARG A  71      13.542  -2.088 -14.504  1.00  0.60           N  
ATOM   1100  NH2 ARG A  71      14.115  -3.580 -12.885  1.00  0.60           N  
ATOM   1101  H   ARG A  71      17.399   2.094  -9.608  1.00  0.60           H  
ATOM   1102  HA  ARG A  71      18.742  -0.185 -11.008  1.00  0.60           H  
ATOM   1103 1HB  ARG A  71      16.328  -0.307 -11.392  1.00  0.60           H  
ATOM   1104 2HB  ARG A  71      16.305   1.369 -11.923  1.00  0.60           H  
ATOM   1105 1HG  ARG A  71      17.478   0.876 -13.915  1.00  0.60           H  
ATOM   1106 2HG  ARG A  71      17.912  -0.757 -13.354  1.00  0.60           H  
ATOM   1107 1HD  ARG A  71      15.078   0.212 -13.836  1.00  0.60           H  
ATOM   1108 2HD  ARG A  71      16.048  -0.717 -15.004  1.00  0.60           H  
ATOM   1109  HE  ARG A  71      16.085  -2.114 -12.555  1.00  0.60           H  
ATOM   1110 1HH1 ARG A  71      13.710  -1.236 -15.063  1.00  0.60           H  
ATOM   1111 2HH1 ARG A  71      12.719  -2.625 -14.700  1.00  0.60           H  
ATOM   1112 1HH2 ARG A  71      14.748  -3.886 -12.158  1.00  0.60           H  
ATOM   1113 2HH2 ARG A  71      13.285  -4.114 -13.091  1.00  0.60           H  
ATOM   1114  N   ASN A  72      20.295   1.413 -12.043  1.00  0.59           N  
ATOM   1115  CA  ASN A  72      21.253   2.315 -12.686  1.00  0.59           C  
ATOM   1116  C   ASN A  72      21.381   3.645 -11.936  1.00  0.59           C  
ATOM   1117  O   ASN A  72      21.557   4.696 -12.545  1.00  0.59           O  
ATOM   1118  CB  ASN A  72      20.850   2.561 -14.133  1.00  0.59           C  
ATOM   1119  CG  ASN A  72      20.874   1.294 -14.952  1.00  0.59           C  
ATOM   1120  OD1 ASN A  72      21.811   0.495 -14.858  1.00  0.59           O  
ATOM   1121  ND2 ASN A  72      19.854   1.088 -15.745  1.00  0.59           N  
ATOM   1122  H   ASN A  72      20.599   0.487 -11.775  1.00  0.59           H  
ATOM   1123  HA  ASN A  72      22.236   1.842 -12.673  1.00  0.59           H  
ATOM   1124 1HB  ASN A  72      19.861   2.997 -14.189  1.00  0.59           H  
ATOM   1125 2HB  ASN A  72      21.540   3.277 -14.579  1.00  0.59           H  
ATOM   1126 1HD2 ASN A  72      19.816   0.258 -16.304  1.00  0.59           H  
ATOM   1127 2HD2 ASN A  72      19.113   1.757 -15.787  1.00  0.59           H  
ATOM   1128  N   GLY A  73      21.304   3.584 -10.605  1.00  0.59           N  
ATOM   1129  CA  GLY A  73      21.420   4.752  -9.736  1.00  0.59           C  
ATOM   1130  C   GLY A  73      20.082   5.466  -9.496  1.00  0.59           C  
ATOM   1131  O   GLY A  73      19.996   6.360  -8.648  1.00  0.59           O  
ATOM   1132  H   GLY A  73      21.160   2.682 -10.174  1.00  0.59           H  
ATOM   1133 1HA  GLY A  73      21.832   4.436  -8.777  1.00  0.59           H  
ATOM   1134 2HA  GLY A  73      22.135   5.450 -10.165  1.00  0.59           H  
ATOM   1135  N   VAL A  74      19.034   5.064 -10.216  1.00  0.58           N  
ATOM   1136  CA  VAL A  74      17.722   5.682 -10.088  1.00  0.58           C  
ATOM   1137  C   VAL A  74      16.852   4.919  -9.119  1.00  0.58           C  
ATOM   1138  O   VAL A  74      16.724   3.700  -9.212  1.00  0.58           O  
ATOM   1139  CB  VAL A  74      17.010   5.709 -11.451  1.00  0.58           C  
ATOM   1140  CG1 VAL A  74      15.638   6.275 -11.342  1.00  0.58           C  
ATOM   1141  CG2 VAL A  74      17.796   6.508 -12.401  1.00  0.58           C  
ATOM   1142  H   VAL A  74      19.139   4.322 -10.906  1.00  0.58           H  
ATOM   1143  HA  VAL A  74      17.849   6.702  -9.725  1.00  0.58           H  
ATOM   1144  HB  VAL A  74      16.915   4.692 -11.824  1.00  0.58           H  
ATOM   1145 1HG1 VAL A  74      15.186   6.268 -12.327  1.00  0.58           H  
ATOM   1146 2HG1 VAL A  74      15.045   5.681 -10.669  1.00  0.58           H  
ATOM   1147 3HG1 VAL A  74      15.698   7.283 -10.971  1.00  0.58           H  
ATOM   1148 1HG2 VAL A  74      17.307   6.509 -13.352  1.00  0.58           H  
ATOM   1149 2HG2 VAL A  74      17.888   7.524 -12.042  1.00  0.58           H  
ATOM   1150 3HG2 VAL A  74      18.774   6.051 -12.496  1.00  0.58           H  
ATOM   1151  N   LEU A  75      16.246   5.602  -8.177  1.00  0.59           N  
ATOM   1152  CA  LEU A  75      15.382   4.880  -7.288  1.00  0.59           C  
ATOM   1153  C   LEU A  75      14.075   4.767  -8.006  1.00  0.59           C  
ATOM   1154  O   LEU A  75      13.612   5.748  -8.584  1.00  0.59           O  
ATOM   1155  CB  LEU A  75      15.215   5.605  -5.979  1.00  0.59           C  
ATOM   1156  CG  LEU A  75      16.448   5.823  -5.250  1.00  0.59           C  
ATOM   1157  CD1 LEU A  75      16.133   6.517  -3.975  1.00  0.59           C  
ATOM   1158  CD2 LEU A  75      17.097   4.530  -5.045  1.00  0.59           C  
ATOM   1159  H   LEU A  75      16.359   6.602  -8.110  1.00  0.59           H  
ATOM   1160  HA  LEU A  75      15.779   3.885  -7.104  1.00  0.59           H  
ATOM   1161 1HB  LEU A  75      14.776   6.578  -6.177  1.00  0.59           H  
ATOM   1162 2HB  LEU A  75      14.538   5.033  -5.345  1.00  0.59           H  
ATOM   1163  HG  LEU A  75      17.100   6.464  -5.826  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  75      17.044   6.684  -3.429  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  75      15.647   7.472  -4.182  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  75      15.475   5.891  -3.389  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  75      18.030   4.661  -4.497  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  75      16.416   3.907  -4.491  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  75      17.305   4.072  -6.011  1.00  0.59           H  
ATOM   1170  N   VAL A  76      13.494   3.587  -8.015  1.00  0.61           N  
ATOM   1171  CA  VAL A  76      12.256   3.388  -8.721  1.00  0.61           C  
ATOM   1172  C   VAL A  76      11.225   2.752  -7.833  1.00  0.61           C  
ATOM   1173  O   VAL A  76      11.482   1.721  -7.202  1.00  0.61           O  
ATOM   1174  CB  VAL A  76      12.461   2.483  -9.941  1.00  0.61           C  
ATOM   1175  CG1 VAL A  76      11.118   2.329 -10.704  1.00  0.61           C  
ATOM   1176  CG2 VAL A  76      13.565   3.059 -10.807  1.00  0.61           C  
ATOM   1177  H   VAL A  76      13.934   2.816  -7.538  1.00  0.61           H  
ATOM   1178  HA  VAL A  76      11.894   4.347  -9.062  1.00  0.61           H  
ATOM   1179  HB  VAL A  76      12.757   1.485  -9.612  1.00  0.61           H  
ATOM   1180 1HG1 VAL A  76      11.259   1.679 -11.567  1.00  0.61           H  
ATOM   1181 2HG1 VAL A  76      10.362   1.898 -10.052  1.00  0.61           H  
ATOM   1182 3HG1 VAL A  76      10.782   3.313 -11.042  1.00  0.61           H  
ATOM   1183 1HG2 VAL A  76      13.724   2.428 -11.680  1.00  0.61           H  
ATOM   1184 2HG2 VAL A  76      13.277   4.041 -11.108  1.00  0.61           H  
ATOM   1185 3HG2 VAL A  76      14.487   3.115 -10.241  1.00  0.61           H  
ATOM   1186  N   GLY A  77      10.051   3.346  -7.782  1.00  0.66           N  
ATOM   1187  CA  GLY A  77       9.007   2.767  -6.977  1.00  0.66           C  
ATOM   1188  C   GLY A  77       7.763   2.539  -7.794  1.00  0.66           C  
ATOM   1189  O   GLY A  77       7.564   3.185  -8.830  1.00  0.66           O  
ATOM   1190  H   GLY A  77       9.907   4.210  -8.295  1.00  0.66           H  
ATOM   1191 1HA  GLY A  77       9.362   1.823  -6.604  1.00  0.66           H  
ATOM   1192 2HA  GLY A  77       8.798   3.391  -6.122  1.00  0.66           H  
ATOM   1193  N   GLU A  78       6.903   1.653  -7.302  1.00  0.75           N  
ATOM   1194  CA  GLU A  78       5.684   1.333  -8.034  1.00  0.75           C  
ATOM   1195  C   GLU A  78       4.456   1.033  -7.175  1.00  0.75           C  
ATOM   1196  O   GLU A  78       4.532   0.306  -6.184  1.00  0.75           O  
ATOM   1197  CB  GLU A  78       5.973   0.129  -8.938  1.00  0.75           C  
ATOM   1198  CG  GLU A  78       4.818  -0.316  -9.847  1.00  0.75           C  
ATOM   1199  CD  GLU A  78       5.194  -1.481 -10.739  1.00  0.75           C  
ATOM   1200  OE1 GLU A  78       5.278  -2.580 -10.252  1.00  0.75           O  
ATOM   1201  OE2 GLU A  78       5.388  -1.273 -11.920  1.00  0.75           O  
ATOM   1202  H   GLU A  78       7.154   1.161  -6.441  1.00  0.75           H  
ATOM   1203  HA  GLU A  78       5.438   2.188  -8.659  1.00  0.75           H  
ATOM   1204 1HB  GLU A  78       6.825   0.355  -9.578  1.00  0.75           H  
ATOM   1205 2HB  GLU A  78       6.252  -0.723  -8.319  1.00  0.75           H  
ATOM   1206 1HG  GLU A  78       3.971  -0.613  -9.230  1.00  0.75           H  
ATOM   1207 2HG  GLU A  78       4.508   0.533 -10.459  1.00  0.75           H  
ATOM   1208  N   VAL A  79       3.322   1.588  -7.611  1.00  0.87           N  
ATOM   1209  CA  VAL A  79       1.995   1.367  -7.031  1.00  0.87           C  
ATOM   1210  C   VAL A  79       1.065   0.823  -8.125  1.00  0.87           C  
ATOM   1211  O   VAL A  79       1.047   1.345  -9.242  1.00  0.87           O  
ATOM   1212  CB  VAL A  79       1.431   2.671  -6.441  1.00  0.87           C  
ATOM   1213  CG1 VAL A  79       0.032   2.448  -5.898  1.00  0.87           C  
ATOM   1214  CG2 VAL A  79       2.350   3.171  -5.291  1.00  0.87           C  
ATOM   1215  H   VAL A  79       3.394   2.205  -8.424  1.00  0.87           H  
ATOM   1216  HA  VAL A  79       2.076   0.626  -6.235  1.00  0.87           H  
ATOM   1217  HB  VAL A  79       1.372   3.424  -7.228  1.00  0.87           H  
ATOM   1218 1HG1 VAL A  79      -0.345   3.381  -5.500  1.00  0.87           H  
ATOM   1219 2HG1 VAL A  79      -0.627   2.107  -6.692  1.00  0.87           H  
ATOM   1220 3HG1 VAL A  79       0.065   1.704  -5.106  1.00  0.87           H  
ATOM   1221 1HG2 VAL A  79       1.950   4.090  -4.878  1.00  0.87           H  
ATOM   1222 2HG2 VAL A  79       2.396   2.416  -4.504  1.00  0.87           H  
ATOM   1223 3HG2 VAL A  79       3.351   3.357  -5.673  1.00  0.87           H  
ATOM   1224  N   SER A  80       0.288  -0.222  -7.829  1.00  1.04           N  
ATOM   1225  CA  SER A  80      -0.548  -0.805  -8.884  1.00  1.04           C  
ATOM   1226  C   SER A  80      -1.996  -1.085  -8.514  1.00  1.04           C  
ATOM   1227  O   SER A  80      -2.357  -1.181  -7.337  1.00  1.04           O  
ATOM   1228  CB  SER A  80       0.077  -2.109  -9.333  1.00  1.04           C  
ATOM   1229  OG  SER A  80       0.084  -3.045  -8.288  1.00  1.04           O  
ATOM   1230  H   SER A  80       0.295  -0.620  -6.902  1.00  1.04           H  
ATOM   1231  HA  SER A  80      -0.564  -0.116  -9.726  1.00  1.04           H  
ATOM   1232 1HB  SER A  80      -0.479  -2.506 -10.186  1.00  1.04           H  
ATOM   1233 2HB  SER A  80       1.099  -1.922  -9.664  1.00  1.04           H  
ATOM   1234  HG  SER A  80      -0.843  -3.228  -8.098  1.00  1.04           H  
ATOM   1235  N   SER A  81      -2.807  -1.251  -9.564  1.00  1.24           N  
ATOM   1236  CA  SER A  81      -4.225  -1.582  -9.463  1.00  1.24           C  
ATOM   1237  C   SER A  81      -4.720  -2.269 -10.732  1.00  1.24           C  
ATOM   1238  O   SER A  81      -4.017  -2.325 -11.742  1.00  1.24           O  
ATOM   1239  CB  SER A  81      -5.042  -0.332  -9.229  1.00  1.24           C  
ATOM   1240  OG  SER A  81      -5.027   0.497 -10.353  1.00  1.24           O  
ATOM   1241  H   SER A  81      -2.401  -1.119 -10.493  1.00  1.24           H  
ATOM   1242  HA  SER A  81      -4.366  -2.265  -8.625  1.00  1.24           H  
ATOM   1243 1HB  SER A  81      -6.070  -0.611  -8.996  1.00  1.24           H  
ATOM   1244 2HB  SER A  81      -4.648   0.207  -8.369  1.00  1.24           H  
ATOM   1245  HG  SER A  81      -5.316  -0.057 -11.085  1.00  1.24           H  
ATOM   1246  N   ALA A  82      -5.934  -2.800 -10.694  1.00  1.42           N  
ATOM   1247  CA  ALA A  82      -6.467  -3.449 -11.885  1.00  1.42           C  
ATOM   1248  C   ALA A  82      -7.980  -3.401 -11.930  1.00  1.42           C  
ATOM   1249  O   ALA A  82      -8.642  -3.307 -10.892  1.00  1.42           O  
ATOM   1250  CB  ALA A  82      -6.015  -4.899 -11.935  1.00  1.42           C  
ATOM   1251  H   ALA A  82      -6.491  -2.751  -9.851  1.00  1.42           H  
ATOM   1252  HA  ALA A  82      -6.089  -2.921 -12.761  1.00  1.42           H  
ATOM   1253 1HB  ALA A  82      -6.401  -5.360 -12.849  1.00  1.42           H  
ATOM   1254 2HB  ALA A  82      -4.927  -4.941 -11.939  1.00  1.42           H  
ATOM   1255 3HB  ALA A  82      -6.398  -5.431 -11.069  1.00  1.42           H  
ATOM   1256  N   GLU A  83      -8.513  -3.489 -13.144  1.00  1.52           N  
ATOM   1257  CA  GLU A  83      -9.949  -3.564 -13.355  1.00  1.52           C  
ATOM   1258  C   GLU A  83     -10.240  -4.382 -14.607  1.00  1.52           C  
ATOM   1259  O   GLU A  83      -9.745  -4.067 -15.692  1.00  1.52           O  
ATOM   1260  CB  GLU A  83     -10.537  -2.159 -13.513  1.00  1.52           C  
ATOM   1261  CG  GLU A  83     -12.065  -2.130 -13.629  1.00  1.52           C  
ATOM   1262  CD  GLU A  83     -12.651  -0.733 -13.754  1.00  1.52           C  
ATOM   1263  OE1 GLU A  83     -11.897   0.210 -13.808  1.00  1.52           O  
ATOM   1264  OE2 GLU A  83     -13.869  -0.614 -13.762  1.00  1.52           O  
ATOM   1265  H   GLU A  83      -7.884  -3.545 -13.947  1.00  1.52           H  
ATOM   1266  HA  GLU A  83     -10.409  -4.060 -12.500  1.00  1.52           H  
ATOM   1267 1HB  GLU A  83     -10.253  -1.549 -12.654  1.00  1.52           H  
ATOM   1268 2HB  GLU A  83     -10.118  -1.687 -14.403  1.00  1.52           H  
ATOM   1269 1HG  GLU A  83     -12.369  -2.724 -14.492  1.00  1.52           H  
ATOM   1270 2HG  GLU A  83     -12.470  -2.601 -12.739  1.00  1.52           H  
ATOM   1271  N   GLY A  84     -11.101  -5.382 -14.493  1.00  1.51           N  
ATOM   1272  CA  GLY A  84     -11.425  -6.175 -15.667  1.00  1.51           C  
ATOM   1273  C   GLY A  84     -10.157  -6.811 -16.225  1.00  1.51           C  
ATOM   1274  O   GLY A  84      -9.422  -7.486 -15.506  1.00  1.51           O  
ATOM   1275  H   GLY A  84     -11.504  -5.607 -13.595  1.00  1.51           H  
ATOM   1276 1HA  GLY A  84     -12.146  -6.950 -15.403  1.00  1.51           H  
ATOM   1277 2HA  GLY A  84     -11.888  -5.540 -16.421  1.00  1.51           H  
ATOM   1278  N   GLY A  85      -9.913  -6.591 -17.514  1.00  1.41           N  
ATOM   1279  CA  GLY A  85      -8.747  -7.132 -18.211  1.00  1.41           C  
ATOM   1280  C   GLY A  85      -7.551  -6.171 -18.267  1.00  1.41           C  
ATOM   1281  O   GLY A  85      -6.598  -6.424 -19.008  1.00  1.41           O  
ATOM   1282  H   GLY A  85     -10.561  -6.017 -18.033  1.00  1.41           H  
ATOM   1283 1HA  GLY A  85      -8.440  -8.057 -17.723  1.00  1.41           H  
ATOM   1284 2HA  GLY A  85      -9.037  -7.400 -19.226  1.00  1.41           H  
ATOM   1285  N   VAL A  86      -7.612  -5.060 -17.524  1.00  1.24           N  
ATOM   1286  CA  VAL A  86      -6.555  -4.047 -17.573  1.00  1.24           C  
ATOM   1287  C   VAL A  86      -5.778  -3.873 -16.273  1.00  1.24           C  
ATOM   1288  O   VAL A  86      -6.348  -3.724 -15.186  1.00  1.24           O  
ATOM   1289  CB  VAL A  86      -7.148  -2.676 -17.964  1.00  1.24           C  
ATOM   1290  CG1 VAL A  86      -6.051  -1.589 -17.950  1.00  1.24           C  
ATOM   1291  CG2 VAL A  86      -7.769  -2.777 -19.346  1.00  1.24           C  
ATOM   1292  H   VAL A  86      -8.419  -4.895 -16.922  1.00  1.24           H  
ATOM   1293  HA  VAL A  86      -5.845  -4.340 -18.345  1.00  1.24           H  
ATOM   1294  HB  VAL A  86      -7.914  -2.394 -17.237  1.00  1.24           H  
ATOM   1295 1HG1 VAL A  86      -6.485  -0.631 -18.226  1.00  1.24           H  
ATOM   1296 2HG1 VAL A  86      -5.622  -1.512 -16.959  1.00  1.24           H  
ATOM   1297 3HG1 VAL A  86      -5.270  -1.853 -18.662  1.00  1.24           H  
ATOM   1298 1HG2 VAL A  86      -8.197  -1.815 -19.621  1.00  1.24           H  
ATOM   1299 2HG2 VAL A  86      -7.006  -3.055 -20.066  1.00  1.24           H  
ATOM   1300 3HG2 VAL A  86      -8.552  -3.532 -19.340  1.00  1.24           H  
ATOM   1301  N   VAL A  87      -4.453  -3.855 -16.397  1.00  1.07           N  
ATOM   1302  CA  VAL A  87      -3.595  -3.624 -15.237  1.00  1.07           C  
ATOM   1303  C   VAL A  87      -2.860  -2.301 -15.374  1.00  1.07           C  
ATOM   1304  O   VAL A  87      -2.256  -2.011 -16.413  1.00  1.07           O  
ATOM   1305  CB  VAL A  87      -2.566  -4.748 -15.055  1.00  1.07           C  
ATOM   1306  CG1 VAL A  87      -1.675  -4.434 -13.842  1.00  1.07           C  
ATOM   1307  CG2 VAL A  87      -3.300  -6.069 -14.868  1.00  1.07           C  
ATOM   1308  H   VAL A  87      -4.044  -4.003 -17.320  1.00  1.07           H  
ATOM   1309  HA  VAL A  87      -4.213  -3.581 -14.340  1.00  1.07           H  
ATOM   1310  HB  VAL A  87      -1.926  -4.805 -15.936  1.00  1.07           H  
ATOM   1311 1HG1 VAL A  87      -0.947  -5.230 -13.712  1.00  1.07           H  
ATOM   1312 2HG1 VAL A  87      -1.153  -3.493 -13.998  1.00  1.07           H  
ATOM   1313 3HG1 VAL A  87      -2.296  -4.358 -12.945  1.00  1.07           H  
ATOM   1314 1HG2 VAL A  87      -2.576  -6.872 -14.741  1.00  1.07           H  
ATOM   1315 2HG2 VAL A  87      -3.935  -6.007 -13.988  1.00  1.07           H  
ATOM   1316 3HG2 VAL A  87      -3.915  -6.273 -15.746  1.00  1.07           H  
ATOM   1317  N   LYS A  88      -2.929  -1.482 -14.329  1.00  0.92           N  
ATOM   1318  CA  LYS A  88      -2.264  -0.190 -14.358  1.00  0.92           C  
ATOM   1319  C   LYS A  88      -1.196  -0.087 -13.280  1.00  0.92           C  
ATOM   1320  O   LYS A  88      -1.386  -0.522 -12.136  1.00  0.92           O  
ATOM   1321  CB  LYS A  88      -3.279   0.941 -14.204  1.00  0.92           C  
ATOM   1322  CG  LYS A  88      -4.258   1.042 -15.355  1.00  0.92           C  
ATOM   1323  CD  LYS A  88      -5.163   2.242 -15.215  1.00  0.92           C  
ATOM   1324  CE  LYS A  88      -6.148   2.332 -16.369  1.00  0.92           C  
ATOM   1325  NZ  LYS A  88      -7.047   3.518 -16.236  1.00  0.92           N  
ATOM   1326  H   LYS A  88      -3.427  -1.775 -13.489  1.00  0.92           H  
ATOM   1327  HA  LYS A  88      -1.772  -0.075 -15.319  1.00  0.92           H  
ATOM   1328 1HB  LYS A  88      -3.846   0.798 -13.281  1.00  0.92           H  
ATOM   1329 2HB  LYS A  88      -2.750   1.894 -14.126  1.00  0.92           H  
ATOM   1330 1HG  LYS A  88      -3.700   1.122 -16.275  1.00  0.92           H  
ATOM   1331 2HG  LYS A  88      -4.866   0.144 -15.393  1.00  0.92           H  
ATOM   1332 1HD  LYS A  88      -5.713   2.178 -14.274  1.00  0.92           H  
ATOM   1333 2HD  LYS A  88      -4.553   3.151 -15.201  1.00  0.92           H  
ATOM   1334 1HE  LYS A  88      -5.596   2.408 -17.305  1.00  0.92           H  
ATOM   1335 2HE  LYS A  88      -6.756   1.426 -16.392  1.00  0.92           H  
ATOM   1336 1HZ  LYS A  88      -7.688   3.549 -17.016  1.00  0.92           H  
ATOM   1337 2HZ  LYS A  88      -7.570   3.449 -15.374  1.00  0.92           H  
ATOM   1338 3HZ  LYS A  88      -6.488   4.363 -16.224  1.00  0.92           H  
ATOM   1339  N   LYS A  89      -0.062   0.502 -13.650  1.00  0.80           N  
ATOM   1340  CA  LYS A  89       1.031   0.674 -12.710  1.00  0.80           C  
ATOM   1341  C   LYS A  89       1.587   2.097 -12.770  1.00  0.80           C  
ATOM   1342  O   LYS A  89       1.979   2.582 -13.836  1.00  0.80           O  
ATOM   1343  CB  LYS A  89       2.122  -0.341 -13.053  1.00  0.80           C  
ATOM   1344  CG  LYS A  89       1.627  -1.815 -13.024  1.00  0.80           C  
ATOM   1345  CD  LYS A  89       2.726  -2.807 -13.298  1.00  0.80           C  
ATOM   1346  CE  LYS A  89       2.198  -4.230 -13.332  1.00  0.80           C  
ATOM   1347  NZ  LYS A  89       3.291  -5.219 -13.558  1.00  0.80           N  
ATOM   1348  H   LYS A  89       0.045   0.807 -14.615  1.00  0.80           H  
ATOM   1349  HA  LYS A  89       0.670   0.496 -11.699  1.00  0.80           H  
ATOM   1350 1HB  LYS A  89       2.516  -0.139 -14.037  1.00  0.80           H  
ATOM   1351 2HB  LYS A  89       2.943  -0.242 -12.344  1.00  0.80           H  
ATOM   1352 1HG  LYS A  89       1.184  -2.031 -12.061  1.00  0.80           H  
ATOM   1353 2HG  LYS A  89       0.869  -1.952 -13.790  1.00  0.80           H  
ATOM   1354 1HD  LYS A  89       3.206  -2.573 -14.242  1.00  0.80           H  
ATOM   1355 2HD  LYS A  89       3.465  -2.747 -12.513  1.00  0.80           H  
ATOM   1356 1HE  LYS A  89       1.705  -4.451 -12.386  1.00  0.80           H  
ATOM   1357 2HE  LYS A  89       1.471  -4.318 -14.140  1.00  0.80           H  
ATOM   1358 1HZ  LYS A  89       2.905  -6.152 -13.578  1.00  0.80           H  
ATOM   1359 2HZ  LYS A  89       3.746  -5.022 -14.437  1.00  0.80           H  
ATOM   1360 3HZ  LYS A  89       3.968  -5.149 -12.806  1.00  0.80           H  
ATOM   1361  N   ARG A  90       1.621   2.782 -11.631  1.00  0.72           N  
ATOM   1362  CA  ARG A  90       2.164   4.136 -11.604  1.00  0.72           C  
ATOM   1363  C   ARG A  90       3.558   4.071 -11.027  1.00  0.72           C  
ATOM   1364  O   ARG A  90       3.775   3.492  -9.954  1.00  0.72           O  
ATOM   1365  CB  ARG A  90       1.301   5.106 -10.806  1.00  0.72           C  
ATOM   1366  CG  ARG A  90       1.787   6.570 -10.832  1.00  0.72           C  
ATOM   1367  CD  ARG A  90       1.592   7.201 -12.181  1.00  0.72           C  
ATOM   1368  NE  ARG A  90       0.175   7.424 -12.530  1.00  0.72           N  
ATOM   1369  CZ  ARG A  90      -0.515   8.541 -12.255  1.00  0.72           C  
ATOM   1370  NH1 ARG A  90       0.055   9.547 -11.638  1.00  0.72           N  
ATOM   1371  NH2 ARG A  90      -1.773   8.610 -12.630  1.00  0.72           N  
ATOM   1372  H   ARG A  90       1.299   2.346 -10.769  1.00  0.72           H  
ATOM   1373  HA  ARG A  90       2.233   4.518 -12.623  1.00  0.72           H  
ATOM   1374 1HB  ARG A  90       0.284   5.090 -11.198  1.00  0.72           H  
ATOM   1375 2HB  ARG A  90       1.260   4.784  -9.763  1.00  0.72           H  
ATOM   1376 1HG  ARG A  90       1.206   7.139 -10.120  1.00  0.72           H  
ATOM   1377 2HG  ARG A  90       2.847   6.631 -10.567  1.00  0.72           H  
ATOM   1378 1HD  ARG A  90       2.103   8.157 -12.210  1.00  0.72           H  
ATOM   1379 2HD  ARG A  90       2.017   6.547 -12.931  1.00  0.72           H  
ATOM   1380  HE  ARG A  90      -0.349   6.687 -13.031  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  90       1.026   9.484 -11.368  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  90      -0.473  10.385 -11.445  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  90      -2.183   7.803 -13.128  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  90      -2.320   9.434 -12.447  1.00  0.72           H  
ATOM   1385  N   ARG A  91       4.514   4.635 -11.749  1.00  0.66           N  
ATOM   1386  CA  ARG A  91       5.885   4.576 -11.306  1.00  0.66           C  
ATOM   1387  C   ARG A  91       6.522   5.916 -11.074  1.00  0.66           C  
ATOM   1388  O   ARG A  91       6.267   6.905 -11.767  1.00  0.66           O  
ATOM   1389  CB  ARG A  91       6.731   3.822 -12.293  1.00  0.66           C  
ATOM   1390  CG  ARG A  91       6.434   2.393 -12.387  1.00  0.66           C  
ATOM   1391  CD  ARG A  91       7.332   1.750 -13.307  1.00  0.66           C  
ATOM   1392  NE  ARG A  91       7.062   0.367 -13.371  1.00  0.66           N  
ATOM   1393  CZ  ARG A  91       7.736  -0.514 -14.094  1.00  0.66           C  
ATOM   1394  NH1 ARG A  91       8.741  -0.136 -14.838  1.00  0.66           N  
ATOM   1395  NH2 ARG A  91       7.365  -1.773 -14.025  1.00  0.66           N  
ATOM   1396  H   ARG A  91       4.293   5.097 -12.625  1.00  0.66           H  
ATOM   1397  HA  ARG A  91       5.908   4.034 -10.367  1.00  0.66           H  
ATOM   1398 1HB  ARG A  91       6.596   4.250 -13.280  1.00  0.66           H  
ATOM   1399 2HB  ARG A  91       7.778   3.920 -12.009  1.00  0.66           H  
ATOM   1400 1HG  ARG A  91       6.561   1.930 -11.409  1.00  0.66           H  
ATOM   1401 2HG  ARG A  91       5.411   2.236 -12.734  1.00  0.66           H  
ATOM   1402 1HD  ARG A  91       7.214   2.179 -14.305  1.00  0.66           H  
ATOM   1403 2HD  ARG A  91       8.360   1.886 -12.964  1.00  0.66           H  
ATOM   1404  HE  ARG A  91       6.299  -0.002 -12.794  1.00  0.66           H  
ATOM   1405 1HH1 ARG A  91       9.017   0.860 -14.854  1.00  0.66           H  
ATOM   1406 2HH1 ARG A  91       9.246  -0.831 -15.369  1.00  0.66           H  
ATOM   1407 1HH2 ARG A  91       6.576  -1.998 -13.388  1.00  0.66           H  
ATOM   1408 2HH2 ARG A  91       7.850  -2.490 -14.553  1.00  0.66           H  
ATOM   1409  N   LEU A  92       7.400   5.909 -10.097  1.00  0.62           N  
ATOM   1410  CA  LEU A  92       8.173   7.065  -9.719  1.00  0.62           C  
ATOM   1411  C   LEU A  92       9.636   6.756  -9.764  1.00  0.62           C  
ATOM   1412  O   LEU A  92      10.100   5.816  -9.130  1.00  0.62           O  
ATOM   1413  CB  LEU A  92       7.734   7.516  -8.336  1.00  0.62           C  
ATOM   1414  CG  LEU A  92       8.498   8.614  -7.674  1.00  0.62           C  
ATOM   1415  CD1 LEU A  92       8.440   9.854  -8.495  1.00  0.62           C  
ATOM   1416  CD2 LEU A  92       7.832   8.829  -6.295  1.00  0.62           C  
ATOM   1417  H   LEU A  92       7.531   5.031  -9.590  1.00  0.62           H  
ATOM   1418  HA  LEU A  92       7.976   7.870 -10.429  1.00  0.62           H  
ATOM   1419 1HB  LEU A  92       6.707   7.830  -8.407  1.00  0.62           H  
ATOM   1420 2HB  LEU A  92       7.775   6.651  -7.670  1.00  0.62           H  
ATOM   1421  HG  LEU A  92       9.538   8.351  -7.567  1.00  0.62           H  
ATOM   1422 1HD1 LEU A  92       8.979  10.642  -7.988  1.00  0.62           H  
ATOM   1423 2HD1 LEU A  92       8.893   9.680  -9.470  1.00  0.62           H  
ATOM   1424 3HD1 LEU A  92       7.439  10.125  -8.625  1.00  0.62           H  
ATOM   1425 1HD2 LEU A  92       8.297   9.608  -5.776  1.00  0.62           H  
ATOM   1426 2HD2 LEU A  92       6.797   9.090  -6.430  1.00  0.62           H  
ATOM   1427 3HD2 LEU A  92       7.896   7.914  -5.707  1.00  0.62           H  
ATOM   1428  N   TYR A  93      10.358   7.539 -10.538  1.00  0.59           N  
ATOM   1429  CA  TYR A  93      11.772   7.347 -10.715  1.00  0.59           C  
ATOM   1430  C   TYR A  93      12.486   8.567 -10.129  1.00  0.59           C  
ATOM   1431  O   TYR A  93      12.044   9.705 -10.334  1.00  0.59           O  
ATOM   1432  CB  TYR A  93      12.040   7.234 -12.203  1.00  0.59           C  
ATOM   1433  CG  TYR A  93      11.407   6.078 -12.937  1.00  0.59           C  
ATOM   1434  CD1 TYR A  93      10.049   6.101 -13.283  1.00  0.59           C  
ATOM   1435  CD2 TYR A  93      12.192   5.036 -13.345  1.00  0.59           C  
ATOM   1436  CE1 TYR A  93       9.508   5.043 -14.010  1.00  0.59           C  
ATOM   1437  CE2 TYR A  93      11.660   3.998 -14.053  1.00  0.59           C  
ATOM   1438  CZ  TYR A  93      10.328   3.981 -14.389  1.00  0.59           C  
ATOM   1439  OH  TYR A  93       9.828   2.911 -15.123  1.00  0.59           O  
ATOM   1440  H   TYR A  93       9.906   8.293 -11.052  1.00  0.59           H  
ATOM   1441  HA  TYR A  93      12.088   6.451 -10.201  1.00  0.59           H  
ATOM   1442 1HB  TYR A  93      11.729   8.155 -12.693  1.00  0.59           H  
ATOM   1443 2HB  TYR A  93      13.083   7.132 -12.322  1.00  0.59           H  
ATOM   1444  HD1 TYR A  93       9.416   6.945 -12.990  1.00  0.59           H  
ATOM   1445  HD2 TYR A  93      13.252   5.032 -13.106  1.00  0.59           H  
ATOM   1446  HE1 TYR A  93       8.464   5.053 -14.287  1.00  0.59           H  
ATOM   1447  HE2 TYR A  93      12.304   3.182 -14.361  1.00  0.59           H  
ATOM   1448  HH  TYR A  93      10.568   2.275 -15.285  1.00  0.59           H  
ATOM   1449  N   ALA A  94      13.613   8.366  -9.443  1.00  0.58           N  
ATOM   1450  CA  ALA A  94      14.307   9.527  -8.886  1.00  0.58           C  
ATOM   1451  C   ALA A  94      15.828   9.370  -8.759  1.00  0.58           C  
ATOM   1452  O   ALA A  94      16.358   8.298  -8.479  1.00  0.58           O  
ATOM   1453  CB  ALA A  94      13.712   9.816  -7.521  1.00  0.58           C  
ATOM   1454  H   ALA A  94      13.926   7.417  -9.261  1.00  0.58           H  
ATOM   1455  HA  ALA A  94      14.129  10.374  -9.541  1.00  0.58           H  
ATOM   1456 1HB  ALA A  94      14.190  10.683  -7.129  1.00  0.58           H  
ATOM   1457 2HB  ALA A  94      12.638   9.990  -7.611  1.00  0.58           H  
ATOM   1458 3HB  ALA A  94      13.892   8.971  -6.860  1.00  0.58           H  
ATOM   1459  N   SER A  95      16.538  10.482  -8.885  1.00  0.58           N  
ATOM   1460  CA  SER A  95      17.992  10.472  -8.746  1.00  0.58           C  
ATOM   1461  C   SER A  95      18.487  11.815  -8.271  1.00  0.58           C  
ATOM   1462  O   SER A  95      17.706  12.749  -8.125  1.00  0.58           O  
ATOM   1463  CB  SER A  95      18.640  10.136 -10.051  1.00  0.58           C  
ATOM   1464  OG  SER A  95      18.455  11.163 -10.973  1.00  0.58           O  
ATOM   1465  H   SER A  95      16.063  11.357  -9.121  1.00  0.58           H  
ATOM   1466  HA  SER A  95      18.271   9.723  -8.007  1.00  0.58           H  
ATOM   1467 1HB  SER A  95      19.696   9.962  -9.902  1.00  0.58           H  
ATOM   1468 2HB  SER A  95      18.215   9.218 -10.438  1.00  0.58           H  
ATOM   1469  HG  SER A  95      18.909  10.888 -11.801  1.00  0.58           H  
ATOM   1470  N   ALA A  96      19.777  11.954  -8.006  1.00  0.58           N  
ATOM   1471  CA  ALA A  96      20.211  13.248  -7.499  1.00  0.58           C  
ATOM   1472  C   ALA A  96      19.828  14.379  -8.459  1.00  0.58           C  
ATOM   1473  O   ALA A  96      20.173  14.348  -9.656  1.00  0.58           O  
ATOM   1474  CB  ALA A  96      21.708  13.245  -7.293  1.00  0.58           C  
ATOM   1475  H   ALA A  96      20.444  11.199  -8.166  1.00  0.58           H  
ATOM   1476  HA  ALA A  96      19.708  13.431  -6.551  1.00  0.58           H  
ATOM   1477 1HB  ALA A  96      22.022  14.214  -6.896  1.00  0.58           H  
ATOM   1478 2HB  ALA A  96      22.019  12.478  -6.632  1.00  0.58           H  
ATOM   1479 3HB  ALA A  96      22.180  13.071  -8.223  1.00  0.58           H  
ATOM   1480  N   GLY A  97      19.068  15.346  -7.924  1.00  0.59           N  
ATOM   1481  CA  GLY A  97      18.624  16.542  -8.626  1.00  0.59           C  
ATOM   1482  C   GLY A  97      17.500  16.346  -9.653  1.00  0.59           C  
ATOM   1483  O   GLY A  97      17.075  17.331 -10.257  1.00  0.59           O  
ATOM   1484  H   GLY A  97      18.843  15.292  -6.929  1.00  0.59           H  
ATOM   1485 1HA  GLY A  97      18.294  17.266  -7.881  1.00  0.59           H  
ATOM   1486 2HA  GLY A  97      19.482  16.989  -9.125  1.00  0.59           H  
ATOM   1487  N   ASN A  98      17.020  15.105  -9.854  1.00  0.60           N  
ATOM   1488  CA  ASN A  98      16.061  14.809 -10.937  1.00  0.60           C  
ATOM   1489  C   ASN A  98      14.954  13.778 -10.642  1.00  0.60           C  
ATOM   1490  O   ASN A  98      15.114  12.852  -9.840  1.00  0.60           O  
ATOM   1491  CB  ASN A  98      16.862  14.334 -12.141  1.00  0.60           C  
ATOM   1492  CG  ASN A  98      17.745  15.420 -12.780  1.00  0.60           C  
ATOM   1493  OD1 ASN A  98      17.283  16.197 -13.625  1.00  0.60           O  
ATOM   1494  ND2 ASN A  98      18.995  15.508 -12.360  1.00  0.60           N  
ATOM   1495  H   ASN A  98      17.371  14.342  -9.272  1.00  0.60           H  
ATOM   1496  HA  ASN A  98      15.555  15.731 -11.199  1.00  0.60           H  
ATOM   1497 1HB  ASN A  98      17.505  13.507 -11.830  1.00  0.60           H  
ATOM   1498 2HB  ASN A  98      16.180  13.944 -12.895  1.00  0.60           H  
ATOM   1499 1HD2 ASN A  98      19.598  16.210 -12.738  1.00  0.60           H  
ATOM   1500 2HD2 ASN A  98      19.350  14.896 -11.620  1.00  0.60           H  
ATOM   1501  N   PHE A  99      13.825  13.904 -11.350  1.00  0.61           N  
ATOM   1502  CA  PHE A  99      12.783  12.873 -11.226  1.00  0.61           C  
ATOM   1503  C   PHE A  99      11.921  12.702 -12.474  1.00  0.61           C  
ATOM   1504  O   PHE A  99      11.848  13.583 -13.346  1.00  0.61           O  
ATOM   1505  CB  PHE A  99      11.809  13.182 -10.095  1.00  0.61           C  
ATOM   1506  CG  PHE A  99      10.930  14.357 -10.377  1.00  0.61           C  
ATOM   1507  CD1 PHE A  99       9.687  14.147 -10.982  1.00  0.61           C  
ATOM   1508  CD2 PHE A  99      11.298  15.647 -10.050  1.00  0.61           C  
ATOM   1509  CE1 PHE A  99       8.840  15.188 -11.251  1.00  0.61           C  
ATOM   1510  CE2 PHE A  99      10.439  16.694 -10.323  1.00  0.61           C  
ATOM   1511  CZ  PHE A  99       9.212  16.463 -10.921  1.00  0.61           C  
ATOM   1512  H   PHE A  99      13.704  14.712 -11.967  1.00  0.61           H  
ATOM   1513  HA  PHE A  99      13.268  11.920 -11.029  1.00  0.61           H  
ATOM   1514 1HB  PHE A  99      11.176  12.310  -9.905  1.00  0.61           H  
ATOM   1515 2HB  PHE A  99      12.360  13.384  -9.197  1.00  0.61           H  
ATOM   1516  HD1 PHE A  99       9.388  13.134 -11.235  1.00  0.61           H  
ATOM   1517  HD2 PHE A  99      12.265  15.837  -9.576  1.00  0.61           H  
ATOM   1518  HE1 PHE A  99       7.875  14.999 -11.721  1.00  0.61           H  
ATOM   1519  HE2 PHE A  99      10.725  17.709 -10.072  1.00  0.61           H  
ATOM   1520  HZ  PHE A  99       8.544  17.297 -11.132  1.00  0.61           H  
ATOM   1521  N   ALA A 100      11.196  11.576 -12.511  1.00  0.63           N  
ATOM   1522  CA  ALA A 100      10.180  11.356 -13.541  1.00  0.63           C  
ATOM   1523  C   ALA A 100       9.052  10.470 -13.024  1.00  0.63           C  
ATOM   1524  O   ALA A 100       9.252   9.548 -12.230  1.00  0.63           O  
ATOM   1525  CB  ALA A 100      10.774  10.736 -14.784  1.00  0.63           C  
ATOM   1526  H   ALA A 100      11.351  10.876 -11.783  1.00  0.63           H  
ATOM   1527  HA  ALA A 100       9.751  12.318 -13.798  1.00  0.63           H  
ATOM   1528 1HB  ALA A 100      10.011  10.610 -15.517  1.00  0.63           H  
ATOM   1529 2HB  ALA A 100      11.555  11.384 -15.172  1.00  0.63           H  
ATOM   1530 3HB  ALA A 100      11.189   9.768 -14.537  1.00  0.63           H  
ATOM   1531  N   ILE A 101       7.852  10.754 -13.501  1.00  0.66           N  
ATOM   1532  CA  ILE A 101       6.667   9.984 -13.156  1.00  0.66           C  
ATOM   1533  C   ILE A 101       6.039   9.431 -14.428  1.00  0.66           C  
ATOM   1534  O   ILE A 101       5.734  10.192 -15.363  1.00  0.66           O  
ATOM   1535  CB  ILE A 101       5.650  10.866 -12.443  1.00  0.66           C  
ATOM   1536  CG1 ILE A 101       6.248  11.469 -11.149  1.00  0.66           C  
ATOM   1537  CG2 ILE A 101       4.426  10.029 -12.130  1.00  0.66           C  
ATOM   1538  CD1 ILE A 101       5.476  12.657 -10.598  1.00  0.66           C  
ATOM   1539  H   ILE A 101       7.756  11.544 -14.134  1.00  0.66           H  
ATOM   1540  HA  ILE A 101       6.950   9.155 -12.512  1.00  0.66           H  
ATOM   1541  HB  ILE A 101       5.365  11.676 -13.095  1.00  0.66           H  
ATOM   1542 1HG1 ILE A 101       6.247  10.691 -10.407  1.00  0.66           H  
ATOM   1543 2HG1 ILE A 101       7.269  11.783 -11.320  1.00  0.66           H  
ATOM   1544 1HG2 ILE A 101       3.684  10.647 -11.662  1.00  0.66           H  
ATOM   1545 2HG2 ILE A 101       4.015   9.622 -13.042  1.00  0.66           H  
ATOM   1546 3HG2 ILE A 101       4.707   9.204 -11.466  1.00  0.66           H  
ATOM   1547 1HD1 ILE A 101       5.929  13.010  -9.693  1.00  0.66           H  
ATOM   1548 2HD1 ILE A 101       5.484  13.457 -11.312  1.00  0.66           H  
ATOM   1549 3HD1 ILE A 101       4.465  12.392 -10.398  1.00  0.66           H  
ATOM   1550  N   ALA A 102       5.789   8.127 -14.452  1.00  0.71           N  
ATOM   1551  CA  ALA A 102       5.238   7.492 -15.647  1.00  0.71           C  
ATOM   1552  C   ALA A 102       4.131   6.518 -15.303  1.00  0.71           C  
ATOM   1553  O   ALA A 102       4.100   5.946 -14.213  1.00  0.71           O  
ATOM   1554  CB  ALA A 102       6.336   6.749 -16.407  1.00  0.71           C  
ATOM   1555  H   ALA A 102       6.010   7.575 -13.621  1.00  0.71           H  
ATOM   1556  HA  ALA A 102       4.815   8.267 -16.281  1.00  0.71           H  
ATOM   1557 1HB  ALA A 102       5.908   6.305 -17.306  1.00  0.71           H  
ATOM   1558 2HB  ALA A 102       7.126   7.443 -16.689  1.00  0.71           H  
ATOM   1559 3HB  ALA A 102       6.750   5.966 -15.778  1.00  0.71           H  
ATOM   1560  N   GLU A 103       3.221   6.307 -16.244  1.00  0.76           N  
ATOM   1561  CA  GLU A 103       2.148   5.360 -16.011  1.00  0.76           C  
ATOM   1562  C   GLU A 103       2.111   4.301 -17.091  1.00  0.76           C  
ATOM   1563  O   GLU A 103       2.152   4.598 -18.286  1.00  0.76           O  
ATOM   1564  CB  GLU A 103       0.801   6.081 -15.928  1.00  0.76           C  
ATOM   1565  CG  GLU A 103      -0.363   5.172 -15.558  1.00  0.76           C  
ATOM   1566  CD  GLU A 103      -1.660   5.909 -15.367  1.00  0.76           C  
ATOM   1567  OE1 GLU A 103      -2.271   6.305 -16.329  1.00  0.76           O  
ATOM   1568  OE2 GLU A 103      -2.023   6.100 -14.223  1.00  0.76           O  
ATOM   1569  H   GLU A 103       3.284   6.815 -17.124  1.00  0.76           H  
ATOM   1570  HA  GLU A 103       2.324   4.853 -15.065  1.00  0.76           H  
ATOM   1571 1HB  GLU A 103       0.862   6.887 -15.205  1.00  0.76           H  
ATOM   1572 2HB  GLU A 103       0.576   6.531 -16.897  1.00  0.76           H  
ATOM   1573 1HG  GLU A 103      -0.492   4.417 -16.329  1.00  0.76           H  
ATOM   1574 2HG  GLU A 103      -0.108   4.653 -14.632  1.00  0.76           H  
ATOM   1575  N   LEU A 104       2.078   3.055 -16.653  1.00  0.82           N  
ATOM   1576  CA  LEU A 104       2.031   1.911 -17.539  1.00  0.82           C  
ATOM   1577  C   LEU A 104       0.668   1.253 -17.512  1.00  0.82           C  
ATOM   1578  O   LEU A 104       0.152   0.910 -16.447  1.00  0.82           O  
ATOM   1579  CB  LEU A 104       3.123   0.913 -17.145  1.00  0.82           C  
ATOM   1580  CG  LEU A 104       3.159  -0.427 -17.894  1.00  0.82           C  
ATOM   1581  CD1 LEU A 104       3.482  -0.198 -19.346  1.00  0.82           C  
ATOM   1582  CD2 LEU A 104       4.206  -1.313 -17.247  1.00  0.82           C  
ATOM   1583  H   LEU A 104       2.065   2.889 -15.649  1.00  0.82           H  
ATOM   1584  HA  LEU A 104       2.221   2.246 -18.551  1.00  0.82           H  
ATOM   1585 1HB  LEU A 104       4.086   1.393 -17.303  1.00  0.82           H  
ATOM   1586 2HB  LEU A 104       3.026   0.701 -16.089  1.00  0.82           H  
ATOM   1587  HG  LEU A 104       2.179  -0.912 -17.834  1.00  0.82           H  
ATOM   1588 1HD1 LEU A 104       3.501  -1.154 -19.866  1.00  0.82           H  
ATOM   1589 2HD1 LEU A 104       2.726   0.420 -19.772  1.00  0.82           H  
ATOM   1590 3HD1 LEU A 104       4.445   0.284 -19.437  1.00  0.82           H  
ATOM   1591 1HD2 LEU A 104       4.235  -2.273 -17.768  1.00  0.82           H  
ATOM   1592 2HD2 LEU A 104       5.181  -0.831 -17.312  1.00  0.82           H  
ATOM   1593 3HD2 LEU A 104       3.949  -1.469 -16.206  1.00  0.82           H  
ATOM   1594  N   ILE A 105       0.069   1.097 -18.681  1.00  0.88           N  
ATOM   1595  CA  ILE A 105      -1.215   0.431 -18.775  1.00  0.88           C  
ATOM   1596  C   ILE A 105      -1.009  -0.781 -19.648  1.00  0.88           C  
ATOM   1597  O   ILE A 105      -0.754  -0.658 -20.857  1.00  0.88           O  
ATOM   1598  CB  ILE A 105      -2.279   1.343 -19.385  1.00  0.88           C  
ATOM   1599  CG1 ILE A 105      -2.377   2.643 -18.572  1.00  0.88           C  
ATOM   1600  CG2 ILE A 105      -3.610   0.601 -19.415  1.00  0.88           C  
ATOM   1601  CD1 ILE A 105      -1.464   3.748 -19.109  1.00  0.88           C  
ATOM   1602  H   ILE A 105       0.531   1.433 -19.528  1.00  0.88           H  
ATOM   1603  HA  ILE A 105      -1.538   0.101 -17.789  1.00  0.88           H  
ATOM   1604  HB  ILE A 105      -1.988   1.615 -20.404  1.00  0.88           H  
ATOM   1605 1HG1 ILE A 105      -3.402   3.001 -18.590  1.00  0.88           H  
ATOM   1606 2HG1 ILE A 105      -2.096   2.444 -17.536  1.00  0.88           H  
ATOM   1607 1HG2 ILE A 105      -4.376   1.236 -19.853  1.00  0.88           H  
ATOM   1608 2HG2 ILE A 105      -3.508  -0.307 -20.010  1.00  0.88           H  
ATOM   1609 3HG2 ILE A 105      -3.892   0.333 -18.407  1.00  0.88           H  
ATOM   1610 1HD1 ILE A 105      -1.577   4.646 -18.495  1.00  0.88           H  
ATOM   1611 2HD1 ILE A 105      -0.422   3.430 -19.087  1.00  0.88           H  
ATOM   1612 3HD1 ILE A 105      -1.741   3.980 -20.137  1.00  0.88           H  
ATOM   1613  N   ASN A 106      -1.128  -1.963 -19.065  1.00  0.91           N  
ATOM   1614  CA  ASN A 106      -0.800  -3.143 -19.831  1.00  0.91           C  
ATOM   1615  C   ASN A 106       0.621  -3.001 -20.404  1.00  0.91           C  
ATOM   1616  O   ASN A 106       1.601  -3.283 -19.712  1.00  0.91           O  
ATOM   1617  CB  ASN A 106      -1.865  -3.448 -20.873  1.00  0.91           C  
ATOM   1618  CG  ASN A 106      -3.184  -3.769 -20.206  1.00  0.91           C  
ATOM   1619  OD1 ASN A 106      -3.183  -4.176 -19.025  1.00  0.91           O  
ATOM   1620  ND2 ASN A 106      -4.264  -3.617 -20.933  1.00  0.91           N  
ATOM   1621  H   ASN A 106      -1.409  -2.030 -18.086  1.00  0.91           H  
ATOM   1622  HA  ASN A 106      -0.774  -3.994 -19.149  1.00  0.91           H  
ATOM   1623 1HB  ASN A 106      -2.014  -2.616 -21.553  1.00  0.91           H  
ATOM   1624 2HB  ASN A 106      -1.552  -4.306 -21.471  1.00  0.91           H  
ATOM   1625 1HD2 ASN A 106      -5.167  -3.838 -20.564  1.00  0.91           H  
ATOM   1626 2HD2 ASN A 106      -4.186  -3.296 -21.877  1.00  0.91           H  
ATOM   1627  N   THR A 107       0.722  -2.663 -21.684  1.00  0.92           N  
ATOM   1628  CA  THR A 107       2.008  -2.566 -22.371  1.00  0.92           C  
ATOM   1629  C   THR A 107       2.378  -1.138 -22.812  1.00  0.92           C  
ATOM   1630  O   THR A 107       3.465  -0.917 -23.349  1.00  0.92           O  
ATOM   1631  CB  THR A 107       2.020  -3.486 -23.599  1.00  0.92           C  
ATOM   1632  OG1 THR A 107       0.986  -3.087 -24.508  1.00  0.92           O  
ATOM   1633  CG2 THR A 107       1.781  -4.926 -23.173  1.00  0.92           C  
ATOM   1634  H   THR A 107      -0.128  -2.386 -22.150  1.00  0.92           H  
ATOM   1635  HA  THR A 107       2.783  -2.907 -21.685  1.00  0.92           H  
ATOM   1636  HB  THR A 107       2.984  -3.408 -24.099  1.00  0.92           H  
ATOM   1637  HG1 THR A 107       1.060  -2.139 -24.670  1.00  0.92           H  
ATOM   1638 1HG2 THR A 107       1.792  -5.572 -24.049  1.00  0.92           H  
ATOM   1639 2HG2 THR A 107       2.567  -5.234 -22.483  1.00  0.92           H  
ATOM   1640 3HG2 THR A 107       0.815  -5.004 -22.678  1.00  0.92           H  
ATOM   1641  N   GLU A 108       1.467  -0.182 -22.639  1.00  0.91           N  
ATOM   1642  CA  GLU A 108       1.699   1.196 -23.086  1.00  0.91           C  
ATOM   1643  C   GLU A 108       2.177   2.092 -21.952  1.00  0.91           C  
ATOM   1644  O   GLU A 108       1.520   2.178 -20.914  1.00  0.91           O  
ATOM   1645  CB  GLU A 108       0.415   1.785 -23.679  1.00  0.91           C  
ATOM   1646  CG  GLU A 108       0.550   3.212 -24.217  1.00  0.91           C  
ATOM   1647  CD  GLU A 108      -0.738   3.757 -24.809  1.00  0.91           C  
ATOM   1648  OE1 GLU A 108      -1.741   3.087 -24.731  1.00  0.91           O  
ATOM   1649  OE2 GLU A 108      -0.709   4.841 -25.346  1.00  0.91           O  
ATOM   1650  H   GLU A 108       0.602  -0.409 -22.155  1.00  0.91           H  
ATOM   1651  HA  GLU A 108       2.469   1.187 -23.857  1.00  0.91           H  
ATOM   1652 1HB  GLU A 108       0.068   1.150 -24.494  1.00  0.91           H  
ATOM   1653 2HB  GLU A 108      -0.365   1.787 -22.913  1.00  0.91           H  
ATOM   1654 1HG  GLU A 108       0.864   3.868 -23.401  1.00  0.91           H  
ATOM   1655 2HG  GLU A 108       1.330   3.230 -24.977  1.00  0.91           H  
ATOM   1656  N   MET A 109       3.327   2.746 -22.128  1.00  0.87           N  
ATOM   1657  CA  MET A 109       3.821   3.633 -21.074  1.00  0.87           C  
ATOM   1658  C   MET A 109       3.726   5.096 -21.483  1.00  0.87           C  
ATOM   1659  O   MET A 109       4.130   5.474 -22.587  1.00  0.87           O  
ATOM   1660  CB  MET A 109       5.258   3.293 -20.677  1.00  0.87           C  
ATOM   1661  CG  MET A 109       5.809   4.131 -19.512  1.00  0.87           C  
ATOM   1662  SD  MET A 109       7.482   3.640 -18.999  1.00  0.87           S  
ATOM   1663  CE  MET A 109       7.170   2.059 -18.201  1.00  0.87           C  
ATOM   1664  H   MET A 109       3.842   2.633 -22.988  1.00  0.87           H  
ATOM   1665  HA  MET A 109       3.196   3.509 -20.199  1.00  0.87           H  
ATOM   1666 1HB  MET A 109       5.333   2.244 -20.414  1.00  0.87           H  
ATOM   1667 2HB  MET A 109       5.903   3.469 -21.520  1.00  0.87           H  
ATOM   1668 1HG  MET A 109       5.838   5.181 -19.804  1.00  0.87           H  
ATOM   1669 2HG  MET A 109       5.138   4.038 -18.653  1.00  0.87           H  
ATOM   1670 1HE  MET A 109       8.111   1.645 -17.839  1.00  0.87           H  
ATOM   1671 2HE  MET A 109       6.490   2.202 -17.361  1.00  0.87           H  
ATOM   1672 3HE  MET A 109       6.726   1.369 -18.918  1.00  0.87           H  
ATOM   1673  N   THR A 110       3.225   5.914 -20.568  1.00  0.82           N  
ATOM   1674  CA  THR A 110       3.114   7.346 -20.761  1.00  0.82           C  
ATOM   1675  C   THR A 110       3.911   8.117 -19.724  1.00  0.82           C  
ATOM   1676  O   THR A 110       3.783   7.879 -18.525  1.00  0.82           O  
ATOM   1677  CB  THR A 110       1.635   7.787 -20.676  1.00  0.82           C  
ATOM   1678  OG1 THR A 110       0.883   7.151 -21.715  1.00  0.82           O  
ATOM   1679  CG2 THR A 110       1.504   9.302 -20.792  1.00  0.82           C  
ATOM   1680  H   THR A 110       2.885   5.509 -19.698  1.00  0.82           H  
ATOM   1681  HA  THR A 110       3.502   7.600 -21.747  1.00  0.82           H  
ATOM   1682  HB  THR A 110       1.225   7.473 -19.710  1.00  0.82           H  
ATOM   1683  HG1 THR A 110       1.334   7.271 -22.557  1.00  0.82           H  
ATOM   1684 1HG2 THR A 110       0.455   9.583 -20.721  1.00  0.82           H  
ATOM   1685 2HG2 THR A 110       2.052   9.778 -19.987  1.00  0.82           H  
ATOM   1686 3HG2 THR A 110       1.905   9.633 -21.747  1.00  0.82           H  
ATOM   1687  N   LEU A 111       4.726   9.065 -20.168  1.00  0.76           N  
ATOM   1688  CA  LEU A 111       5.435   9.897 -19.205  1.00  0.76           C  
ATOM   1689  C   LEU A 111       4.451  10.972 -18.792  1.00  0.76           C  
ATOM   1690  O   LEU A 111       3.877  11.634 -19.659  1.00  0.76           O  
ATOM   1691  CB  LEU A 111       6.700  10.524 -19.796  1.00  0.76           C  
ATOM   1692  CG  LEU A 111       7.498  11.390 -18.809  1.00  0.76           C  
ATOM   1693  CD1 LEU A 111       8.038  10.520 -17.705  1.00  0.76           C  
ATOM   1694  CD2 LEU A 111       8.630  12.087 -19.523  1.00  0.76           C  
ATOM   1695  H   LEU A 111       4.832   9.224 -21.161  1.00  0.76           H  
ATOM   1696  HA  LEU A 111       5.704   9.308 -18.330  1.00  0.76           H  
ATOM   1697 1HB  LEU A 111       7.355   9.729 -20.150  1.00  0.76           H  
ATOM   1698 2HB  LEU A 111       6.420  11.150 -20.642  1.00  0.76           H  
ATOM   1699  HG  LEU A 111       6.834  12.133 -18.360  1.00  0.76           H  
ATOM   1700 1HD1 LEU A 111       8.566  11.158 -17.015  1.00  0.76           H  
ATOM   1701 2HD1 LEU A 111       7.228  10.030 -17.203  1.00  0.76           H  
ATOM   1702 3HD1 LEU A 111       8.709   9.774 -18.113  1.00  0.76           H  
ATOM   1703 1HD2 LEU A 111       9.177  12.689 -18.810  1.00  0.76           H  
ATOM   1704 2HD2 LEU A 111       9.298  11.347 -19.963  1.00  0.76           H  
ATOM   1705 3HD2 LEU A 111       8.234  12.728 -20.309  1.00  0.76           H  
ATOM   1706  N   THR A 112       4.199  11.112 -17.496  1.00  0.72           N  
ATOM   1707  CA  THR A 112       3.189  12.061 -17.060  1.00  0.72           C  
ATOM   1708  C   THR A 112       3.806  13.335 -16.483  1.00  0.72           C  
ATOM   1709  O   THR A 112       3.188  14.401 -16.518  1.00  0.72           O  
ATOM   1710  CB  THR A 112       2.281  11.389 -16.013  1.00  0.72           C  
ATOM   1711  OG1 THR A 112       3.049  11.038 -14.871  1.00  0.72           O  
ATOM   1712  CG2 THR A 112       1.686  10.088 -16.594  1.00  0.72           C  
ATOM   1713  H   THR A 112       4.705  10.558 -16.812  1.00  0.72           H  
ATOM   1714  HA  THR A 112       2.579  12.340 -17.917  1.00  0.72           H  
ATOM   1715  HB  THR A 112       1.480  12.067 -15.724  1.00  0.72           H  
ATOM   1716  HG1 THR A 112       3.920  10.689 -15.162  1.00  0.72           H  
ATOM   1717 1HG2 THR A 112       1.054   9.606 -15.846  1.00  0.72           H  
ATOM   1718 2HG2 THR A 112       1.093  10.317 -17.478  1.00  0.72           H  
ATOM   1719 3HG2 THR A 112       2.494   9.411 -16.867  1.00  0.72           H  
ATOM   1720  N   SER A 113       5.043  13.234 -15.997  1.00  0.71           N  
ATOM   1721  CA  SER A 113       5.736  14.388 -15.424  1.00  0.71           C  
ATOM   1722  C   SER A 113       7.243  14.182 -15.324  1.00  0.71           C  
ATOM   1723  O   SER A 113       7.734  13.074 -15.111  1.00  0.71           O  
ATOM   1724  CB  SER A 113       5.175  14.746 -14.060  1.00  0.71           C  
ATOM   1725  OG  SER A 113       5.871  15.817 -13.498  1.00  0.71           O  
ATOM   1726  H   SER A 113       5.475  12.315 -15.974  1.00  0.71           H  
ATOM   1727  HA  SER A 113       5.567  15.240 -16.084  1.00  0.71           H  
ATOM   1728 1HB  SER A 113       4.119  14.999 -14.145  1.00  0.71           H  
ATOM   1729 2HB  SER A 113       5.248  13.898 -13.432  1.00  0.71           H  
ATOM   1730  HG  SER A 113       6.801  15.592 -13.593  1.00  0.71           H  
ATOM   1731  N   GLN A 114       7.984  15.271 -15.443  1.00  0.71           N  
ATOM   1732  CA  GLN A 114       9.429  15.226 -15.240  1.00  0.71           C  
ATOM   1733  C   GLN A 114       9.903  16.541 -14.671  1.00  0.71           C  
ATOM   1734  O   GLN A 114       9.262  17.576 -14.874  1.00  0.71           O  
ATOM   1735  CB  GLN A 114      10.171  14.939 -16.549  1.00  0.71           C  
ATOM   1736  CG  GLN A 114      10.006  16.020 -17.613  1.00  0.71           C  
ATOM   1737  CD  GLN A 114      10.748  15.715 -18.919  1.00  0.71           C  
ATOM   1738  OE1 GLN A 114      10.591  14.654 -19.522  1.00  0.71           O  
ATOM   1739  NE2 GLN A 114      11.569  16.662 -19.359  1.00  0.71           N  
ATOM   1740  H   GLN A 114       7.538  16.157 -15.651  1.00  0.71           H  
ATOM   1741  HA  GLN A 114       9.668  14.453 -14.516  1.00  0.71           H  
ATOM   1742 1HB  GLN A 114      11.236  14.823 -16.340  1.00  0.71           H  
ATOM   1743 2HB  GLN A 114       9.819  13.996 -16.957  1.00  0.71           H  
ATOM   1744 1HG  GLN A 114       8.946  16.124 -17.842  1.00  0.71           H  
ATOM   1745 2HG  GLN A 114      10.393  16.958 -17.213  1.00  0.71           H  
ATOM   1746 1HE2 GLN A 114      12.085  16.525 -20.206  1.00  0.71           H  
ATOM   1747 2HE2 GLN A 114      11.673  17.512 -18.842  1.00  0.71           H  
ATOM   1748  N   GLY A 115      11.039  16.521 -13.997  1.00  0.72           N  
ATOM   1749  CA  GLY A 115      11.569  17.771 -13.484  1.00  0.72           C  
ATOM   1750  C   GLY A 115      12.868  17.623 -12.718  1.00  0.72           C  
ATOM   1751  O   GLY A 115      13.514  16.569 -12.739  1.00  0.72           O  
ATOM   1752  H   GLY A 115      11.505  15.627 -13.820  1.00  0.72           H  
ATOM   1753 1HA  GLY A 115      11.725  18.455 -14.318  1.00  0.72           H  
ATOM   1754 2HA  GLY A 115      10.825  18.237 -12.841  1.00  0.72           H  
ATOM   1755  N   LYS A 116      13.255  18.710 -12.062  1.00  0.74           N  
ATOM   1756  CA  LYS A 116      14.521  18.773 -11.352  1.00  0.74           C  
ATOM   1757  C   LYS A 116      14.467  19.676 -10.128  1.00  0.74           C  
ATOM   1758  O   LYS A 116      13.497  20.416  -9.926  1.00  0.74           O  
ATOM   1759  CB  LYS A 116      15.621  19.239 -12.308  1.00  0.74           C  
ATOM   1760  CG  LYS A 116      15.420  20.636 -12.873  1.00  0.74           C  
ATOM   1761  CD  LYS A 116      16.532  20.998 -13.849  1.00  0.74           C  
ATOM   1762  CE  LYS A 116      16.367  22.415 -14.382  1.00  0.74           C  
ATOM   1763  NZ  LYS A 116      17.447  22.777 -15.338  1.00  0.74           N  
ATOM   1764  H   LYS A 116      12.662  19.528 -12.077  1.00  0.74           H  
ATOM   1765  HA  LYS A 116      14.761  17.778 -10.999  1.00  0.74           H  
ATOM   1766 1HB  LYS A 116      16.578  19.234 -11.793  1.00  0.74           H  
ATOM   1767 2HB  LYS A 116      15.703  18.534 -13.138  1.00  0.74           H  
ATOM   1768 1HG  LYS A 116      14.461  20.689 -13.386  1.00  0.74           H  
ATOM   1769 2HG  LYS A 116      15.417  21.355 -12.054  1.00  0.74           H  
ATOM   1770 1HD  LYS A 116      17.495  20.915 -13.342  1.00  0.74           H  
ATOM   1771 2HD  LYS A 116      16.522  20.299 -14.686  1.00  0.74           H  
ATOM   1772 1HE  LYS A 116      15.406  22.496 -14.889  1.00  0.74           H  
ATOM   1773 2HE  LYS A 116      16.386  23.115 -13.547  1.00  0.74           H  
ATOM   1774 1HZ  LYS A 116      17.304  23.721 -15.668  1.00  0.74           H  
ATOM   1775 2HZ  LYS A 116      18.342  22.716 -14.873  1.00  0.74           H  
ATOM   1776 3HZ  LYS A 116      17.431  22.141 -16.122  1.00  0.74           H  
ATOM   1777  N   GLY A 117      15.512  19.589  -9.308  1.00  0.76           N  
ATOM   1778  CA  GLY A 117      15.645  20.391  -8.092  1.00  0.76           C  
ATOM   1779  C   GLY A 117      15.007  19.680  -6.911  1.00  0.76           C  
ATOM   1780  O   GLY A 117      14.624  18.512  -7.026  1.00  0.76           O  
ATOM   1781  H   GLY A 117      16.242  18.921  -9.558  1.00  0.76           H  
ATOM   1782 1HA  GLY A 117      16.700  20.573  -7.888  1.00  0.76           H  
ATOM   1783 2HA  GLY A 117      15.173  21.361  -8.239  1.00  0.76           H  
ATOM   1784  N   SER A 118      14.877  20.368  -5.776  1.00  0.76           N  
ATOM   1785  CA  SER A 118      14.337  19.697  -4.602  1.00  0.76           C  
ATOM   1786  C   SER A 118      12.834  19.462  -4.753  1.00  0.76           C  
ATOM   1787  O   SER A 118      12.064  20.415  -4.915  1.00  0.76           O  
ATOM   1788  CB  SER A 118      14.628  20.485  -3.343  1.00  0.76           C  
ATOM   1789  OG  SER A 118      16.015  20.557  -3.096  1.00  0.76           O  
ATOM   1790  H   SER A 118      15.172  21.331  -5.723  1.00  0.76           H  
ATOM   1791  HA  SER A 118      14.834  18.753  -4.522  1.00  0.76           H  
ATOM   1792 1HB  SER A 118      14.220  21.490  -3.440  1.00  0.76           H  
ATOM   1793 2HB  SER A 118      14.130  20.011  -2.500  1.00  0.76           H  
ATOM   1794  HG  SER A 118      16.117  21.102  -2.310  1.00  0.76           H  
ATOM   1795  N   ASN A 119      12.434  18.189  -4.704  1.00  0.76           N  
ATOM   1796  CA  ASN A 119      11.045  17.770  -4.953  1.00  0.76           C  
ATOM   1797  C   ASN A 119      10.578  16.602  -4.077  1.00  0.76           C  
ATOM   1798  O   ASN A 119      11.346  15.698  -3.760  1.00  0.76           O  
ATOM   1799  CB  ASN A 119      10.866  17.392  -6.433  1.00  0.76           C  
ATOM   1800  CG  ASN A 119      10.931  18.561  -7.417  1.00  0.76           C  
ATOM   1801  OD1 ASN A 119       9.922  19.238  -7.658  1.00  0.76           O  
ATOM   1802  ND2 ASN A 119      12.088  18.806  -7.965  1.00  0.76           N  
ATOM   1803  H   ASN A 119      13.163  17.494  -4.522  1.00  0.76           H  
ATOM   1804  HA  ASN A 119      10.394  18.615  -4.730  1.00  0.76           H  
ATOM   1805 1HB  ASN A 119      11.646  16.686  -6.712  1.00  0.76           H  
ATOM   1806 2HB  ASN A 119       9.910  16.880  -6.563  1.00  0.76           H  
ATOM   1807 1HD2 ASN A 119      12.221  19.571  -8.620  1.00  0.76           H  
ATOM   1808 2HD2 ASN A 119      12.903  18.267  -7.712  1.00  0.76           H  
ATOM   1809  N   PHE A 120       9.299  16.631  -3.698  1.00  0.75           N  
ATOM   1810  CA  PHE A 120       8.657  15.552  -2.929  1.00  0.75           C  
ATOM   1811  C   PHE A 120       7.453  15.016  -3.661  1.00  0.75           C  
ATOM   1812  O   PHE A 120       6.549  15.767  -4.034  1.00  0.75           O  
ATOM   1813  CB  PHE A 120       8.250  16.030  -1.563  1.00  0.75           C  
ATOM   1814  CG  PHE A 120       7.518  15.033  -0.653  1.00  0.75           C  
ATOM   1815  CD1 PHE A 120       8.206  14.280   0.288  1.00  0.75           C  
ATOM   1816  CD2 PHE A 120       6.120  14.907  -0.702  1.00  0.75           C  
ATOM   1817  CE1 PHE A 120       7.523  13.443   1.154  1.00  0.75           C  
ATOM   1818  CE2 PHE A 120       5.446  14.057   0.161  1.00  0.75           C  
ATOM   1819  CZ  PHE A 120       6.146  13.334   1.089  1.00  0.75           C  
ATOM   1820  H   PHE A 120       8.733  17.423  -3.970  1.00  0.75           H  
ATOM   1821  HA  PHE A 120       9.370  14.741  -2.808  1.00  0.75           H  
ATOM   1822 1HB  PHE A 120       9.142  16.313  -1.063  1.00  0.75           H  
ATOM   1823 2HB  PHE A 120       7.631  16.915  -1.657  1.00  0.75           H  
ATOM   1824  HD1 PHE A 120       9.291  14.372   0.350  1.00  0.75           H  
ATOM   1825  HD2 PHE A 120       5.555  15.495  -1.426  1.00  0.75           H  
ATOM   1826  HE1 PHE A 120       8.064  12.871   1.895  1.00  0.75           H  
ATOM   1827  HE2 PHE A 120       4.358  13.974   0.114  1.00  0.75           H  
ATOM   1828  HZ  PHE A 120       5.617  12.678   1.778  1.00  0.75           H  
ATOM   1829  N   ILE A 121       7.490  13.720  -3.925  1.00  0.74           N  
ATOM   1830  CA  ILE A 121       6.460  13.065  -4.705  1.00  0.74           C  
ATOM   1831  C   ILE A 121       5.881  11.852  -3.985  1.00  0.74           C  
ATOM   1832  O   ILE A 121       6.616  11.029  -3.441  1.00  0.74           O  
ATOM   1833  CB  ILE A 121       7.047  12.638  -6.048  1.00  0.74           C  
ATOM   1834  CG1 ILE A 121       7.616  13.866  -6.783  1.00  0.74           C  
ATOM   1835  CG2 ILE A 121       5.947  12.041  -6.859  1.00  0.74           C  
ATOM   1836  CD1 ILE A 121       8.471  13.539  -7.928  1.00  0.74           C  
ATOM   1837  H   ILE A 121       8.271  13.176  -3.560  1.00  0.74           H  
ATOM   1838  HA  ILE A 121       5.652  13.772  -4.881  1.00  0.74           H  
ATOM   1839  HB  ILE A 121       7.851  11.926  -5.905  1.00  0.74           H  
ATOM   1840 1HG1 ILE A 121       6.787  14.482  -7.131  1.00  0.74           H  
ATOM   1841 2HG1 ILE A 121       8.228  14.445  -6.117  1.00  0.74           H  
ATOM   1842 1HG2 ILE A 121       6.323  11.761  -7.807  1.00  0.74           H  
ATOM   1843 2HG2 ILE A 121       5.551  11.174  -6.355  1.00  0.74           H  
ATOM   1844 3HG2 ILE A 121       5.154  12.775  -6.995  1.00  0.74           H  
ATOM   1845 1HD1 ILE A 121       8.814  14.470  -8.357  1.00  0.74           H  
ATOM   1846 2HD1 ILE A 121       9.326  12.956  -7.591  1.00  0.74           H  
ATOM   1847 3HD1 ILE A 121       7.924  12.974  -8.666  1.00  0.74           H  
ATOM   1848  N   ALA A 122       4.558  11.716  -3.975  1.00  0.75           N  
ATOM   1849  CA  ALA A 122       3.988  10.551  -3.310  1.00  0.75           C  
ATOM   1850  C   ALA A 122       2.882   9.902  -4.126  1.00  0.75           C  
ATOM   1851  O   ALA A 122       2.032  10.591  -4.700  1.00  0.75           O  
ATOM   1852  CB  ALA A 122       3.435  10.970  -1.951  1.00  0.75           C  
ATOM   1853  H   ALA A 122       3.965  12.402  -4.421  1.00  0.75           H  
ATOM   1854  HA  ALA A 122       4.772   9.813  -3.174  1.00  0.75           H  
ATOM   1855 1HB  ALA A 122       3.029  10.094  -1.441  1.00  0.75           H  
ATOM   1856 2HB  ALA A 122       4.234  11.404  -1.349  1.00  0.75           H  
ATOM   1857 3HB  ALA A 122       2.642  11.706  -2.086  1.00  0.75           H  
ATOM   1858  N   PHE A 123       2.880   8.562  -4.122  1.00  0.76           N  
ATOM   1859  CA  PHE A 123       1.844   7.781  -4.780  1.00  0.76           C  
ATOM   1860  C   PHE A 123       1.210   6.743  -3.884  1.00  0.76           C  
ATOM   1861  O   PHE A 123       1.864   6.077  -3.082  1.00  0.76           O  
ATOM   1862  CB  PHE A 123       2.344   7.116  -6.054  1.00  0.76           C  
ATOM   1863  CG  PHE A 123       2.701   8.079  -7.045  1.00  0.76           C  
ATOM   1864  CD1 PHE A 123       3.992   8.448  -7.254  1.00  0.76           C  
ATOM   1865  CD2 PHE A 123       1.697   8.704  -7.739  1.00  0.76           C  
ATOM   1866  CE1 PHE A 123       4.271   9.409  -8.167  1.00  0.76           C  
ATOM   1867  CE2 PHE A 123       1.983   9.668  -8.633  1.00  0.76           C  
ATOM   1868  CZ  PHE A 123       3.265  10.015  -8.840  1.00  0.76           C  
ATOM   1869  H   PHE A 123       3.633   8.076  -3.637  1.00  0.76           H  
ATOM   1870  HA  PHE A 123       1.060   8.468  -5.079  1.00  0.76           H  
ATOM   1871 1HB  PHE A 123       3.217   6.499  -5.834  1.00  0.76           H  
ATOM   1872 2HB  PHE A 123       1.569   6.464  -6.461  1.00  0.76           H  
ATOM   1873  HD1 PHE A 123       4.786   7.963  -6.689  1.00  0.76           H  
ATOM   1874  HD2 PHE A 123       0.662   8.420  -7.548  1.00  0.76           H  
ATOM   1875  HE1 PHE A 123       5.285   9.704  -8.349  1.00  0.76           H  
ATOM   1876  HE2 PHE A 123       1.187  10.170  -9.171  1.00  0.76           H  
ATOM   1877  HZ  PHE A 123       3.479  10.775  -9.530  1.00  0.76           H  
ATOM   1878  N   GLY A 124      -0.079   6.573  -4.079  1.00  0.78           N  
ATOM   1879  CA  GLY A 124      -0.900   5.666  -3.301  1.00  0.78           C  
ATOM   1880  C   GLY A 124      -2.325   6.123  -3.524  1.00  0.78           C  
ATOM   1881  O   GLY A 124      -2.632   6.697  -4.573  1.00  0.78           O  
ATOM   1882  H   GLY A 124      -0.534   7.135  -4.780  1.00  0.78           H  
ATOM   1883 1HA  GLY A 124      -0.762   4.635  -3.624  1.00  0.78           H  
ATOM   1884 2HA  GLY A 124      -0.641   5.726  -2.243  1.00  0.78           H  
ATOM   1885  N   ASN A 125      -3.200   5.882  -2.566  1.00  0.80           N  
ATOM   1886  CA  ASN A 125      -4.584   6.296  -2.735  1.00  0.80           C  
ATOM   1887  C   ASN A 125      -4.695   7.778  -2.383  1.00  0.80           C  
ATOM   1888  O   ASN A 125      -3.716   8.354  -1.902  1.00  0.80           O  
ATOM   1889  CB  ASN A 125      -5.440   5.452  -1.856  1.00  0.80           C  
ATOM   1890  CG  ASN A 125      -5.162   5.703  -0.462  1.00  0.80           C  
ATOM   1891  OD1 ASN A 125      -4.688   6.809  -0.183  1.00  0.80           O  
ATOM   1892  ND2 ASN A 125      -5.396   4.749   0.407  1.00  0.80           N  
ATOM   1893  H   ASN A 125      -2.900   5.410  -1.723  1.00  0.80           H  
ATOM   1894  HA  ASN A 125      -4.880   6.168  -3.778  1.00  0.80           H  
ATOM   1895 1HB  ASN A 125      -6.464   5.702  -2.057  1.00  0.80           H  
ATOM   1896 2HB  ASN A 125      -5.287   4.398  -2.082  1.00  0.80           H  
ATOM   1897 1HD2 ASN A 125      -5.203   4.890   1.376  1.00  0.80           H  
ATOM   1898 2HD2 ASN A 125      -5.765   3.871   0.102  1.00  0.80           H  
ATOM   1899  N   GLU A 126      -5.879   8.386  -2.507  1.00  0.80           N  
ATOM   1900  CA  GLU A 126      -5.899   9.828  -2.279  1.00  0.80           C  
ATOM   1901  C   GLU A 126      -5.650  10.242  -0.832  1.00  0.80           C  
ATOM   1902  O   GLU A 126      -4.871  11.168  -0.581  1.00  0.80           O  
ATOM   1903  CB  GLU A 126      -7.235  10.403  -2.740  1.00  0.80           C  
ATOM   1904  CG  GLU A 126      -7.477  10.323  -4.262  1.00  0.80           C  
ATOM   1905  CD  GLU A 126      -6.451  11.065  -5.097  1.00  0.80           C  
ATOM   1906  OE1 GLU A 126      -6.199  12.213  -4.838  1.00  0.80           O  
ATOM   1907  OE2 GLU A 126      -5.910  10.459  -6.007  1.00  0.80           O  
ATOM   1908  H   GLU A 126      -6.697   7.895  -2.835  1.00  0.80           H  
ATOM   1909  HA  GLU A 126      -5.116  10.273  -2.883  1.00  0.80           H  
ATOM   1910 1HB  GLU A 126      -8.047   9.869  -2.243  1.00  0.80           H  
ATOM   1911 2HB  GLU A 126      -7.302  11.449  -2.440  1.00  0.80           H  
ATOM   1912 1HG  GLU A 126      -7.468   9.273  -4.554  1.00  0.80           H  
ATOM   1913 2HG  GLU A 126      -8.467  10.721  -4.479  1.00  0.80           H  
ATOM   1914  N   PHE A 127      -6.217   9.528   0.130  1.00  0.80           N  
ATOM   1915  CA  PHE A 127      -6.006   9.903   1.517  1.00  0.80           C  
ATOM   1916  C   PHE A 127      -4.528   9.871   1.898  1.00  0.80           C  
ATOM   1917  O   PHE A 127      -4.007  10.811   2.503  1.00  0.80           O  
ATOM   1918  CB  PHE A 127      -6.808   9.012   2.438  1.00  0.80           C  
ATOM   1919  CG  PHE A 127      -6.621   9.317   3.851  1.00  0.80           C  
ATOM   1920  CD1 PHE A 127      -7.295  10.372   4.436  1.00  0.80           C  
ATOM   1921  CD2 PHE A 127      -5.788   8.561   4.611  1.00  0.80           C  
ATOM   1922  CE1 PHE A 127      -7.133  10.651   5.773  1.00  0.80           C  
ATOM   1923  CE2 PHE A 127      -5.617   8.826   5.944  1.00  0.80           C  
ATOM   1924  CZ  PHE A 127      -6.294   9.872   6.532  1.00  0.80           C  
ATOM   1925  H   PHE A 127      -6.857   8.759  -0.078  1.00  0.80           H  
ATOM   1926  HA  PHE A 127      -6.362  10.928   1.645  1.00  0.80           H  
ATOM   1927 1HB  PHE A 127      -7.861   9.138   2.215  1.00  0.80           H  
ATOM   1928 2HB  PHE A 127      -6.555   7.965   2.264  1.00  0.80           H  
ATOM   1929  HD1 PHE A 127      -7.966  10.979   3.824  1.00  0.80           H  
ATOM   1930  HD2 PHE A 127      -5.260   7.739   4.135  1.00  0.80           H  
ATOM   1931  HE1 PHE A 127      -7.673  11.480   6.228  1.00  0.80           H  
ATOM   1932  HE2 PHE A 127      -4.947   8.209   6.533  1.00  0.80           H  
ATOM   1933  HZ  PHE A 127      -6.166  10.083   7.587  1.00  0.80           H  
ATOM   1934  N   THR A 128      -3.843   8.775   1.572  1.00  0.79           N  
ATOM   1935  CA  THR A 128      -2.457   8.627   1.975  1.00  0.79           C  
ATOM   1936  C   THR A 128      -1.557   9.638   1.275  1.00  0.79           C  
ATOM   1937  O   THR A 128      -0.575  10.106   1.859  1.00  0.79           O  
ATOM   1938  CB  THR A 128      -1.981   7.197   1.688  1.00  0.79           C  
ATOM   1939  OG1 THR A 128      -2.096   6.916   0.295  1.00  0.79           O  
ATOM   1940  CG2 THR A 128      -2.837   6.231   2.452  1.00  0.79           C  
ATOM   1941  H   THR A 128      -4.284   8.035   1.040  1.00  0.79           H  
ATOM   1942  HA  THR A 128      -2.394   8.801   3.050  1.00  0.79           H  
ATOM   1943  HB  THR A 128      -0.947   7.090   1.990  1.00  0.79           H  
ATOM   1944  HG1 THR A 128      -3.025   7.046   0.030  1.00  0.79           H  
ATOM   1945 1HG2 THR A 128      -2.510   5.216   2.250  1.00  0.79           H  
ATOM   1946 2HG2 THR A 128      -2.774   6.426   3.500  1.00  0.79           H  
ATOM   1947 3HG2 THR A 128      -3.865   6.345   2.152  1.00  0.79           H  
ATOM   1948  N   LYS A 129      -1.906  10.042   0.048  1.00  0.77           N  
ATOM   1949  CA  LYS A 129      -1.114  11.075  -0.602  1.00  0.77           C  
ATOM   1950  C   LYS A 129      -1.295  12.400   0.131  1.00  0.77           C  
ATOM   1951  O   LYS A 129      -0.324  13.114   0.382  1.00  0.77           O  
ATOM   1952  CB  LYS A 129      -1.496  11.230  -2.074  1.00  0.77           C  
ATOM   1953  CG  LYS A 129      -1.040  10.083  -2.984  1.00  0.77           C  
ATOM   1954  CD  LYS A 129      -1.301  10.420  -4.447  1.00  0.77           C  
ATOM   1955  CE  LYS A 129      -2.780  10.407  -4.741  1.00  0.77           C  
ATOM   1956  NZ  LYS A 129      -3.082  10.640  -6.181  1.00  0.77           N  
ATOM   1957  H   LYS A 129      -2.698   9.619  -0.444  1.00  0.77           H  
ATOM   1958  HA  LYS A 129      -0.062  10.797  -0.546  1.00  0.77           H  
ATOM   1959 1HB  LYS A 129      -2.587  11.291  -2.152  1.00  0.77           H  
ATOM   1960 2HB  LYS A 129      -1.085  12.159  -2.463  1.00  0.77           H  
ATOM   1961 1HG  LYS A 129       0.028   9.912  -2.846  1.00  0.77           H  
ATOM   1962 2HG  LYS A 129      -1.564   9.169  -2.726  1.00  0.77           H  
ATOM   1963 1HD  LYS A 129      -0.887  11.400  -4.677  1.00  0.77           H  
ATOM   1964 2HD  LYS A 129      -0.826   9.689  -5.084  1.00  0.77           H  
ATOM   1965 1HE  LYS A 129      -3.188   9.440  -4.451  1.00  0.77           H  
ATOM   1966 2HE  LYS A 129      -3.265  11.186  -4.153  1.00  0.77           H  
ATOM   1967 1HZ  LYS A 129      -4.110  10.612  -6.281  1.00  0.77           H  
ATOM   1968 2HZ  LYS A 129      -2.737  11.540  -6.467  1.00  0.77           H  
ATOM   1969 3HZ  LYS A 129      -2.666   9.920  -6.741  1.00  0.77           H  
ATOM   1970  N   GLN A 130      -2.534  12.702   0.538  1.00  0.76           N  
ATOM   1971  CA  GLN A 130      -2.812  13.957   1.228  1.00  0.76           C  
ATOM   1972  C   GLN A 130      -2.097  14.018   2.575  1.00  0.76           C  
ATOM   1973  O   GLN A 130      -1.505  15.045   2.926  1.00  0.76           O  
ATOM   1974  CB  GLN A 130      -4.324  14.104   1.434  1.00  0.76           C  
ATOM   1975  CG  GLN A 130      -5.113  14.347   0.152  1.00  0.76           C  
ATOM   1976  CD  GLN A 130      -6.617  14.280   0.383  1.00  0.76           C  
ATOM   1977  OE1 GLN A 130      -7.087  13.765   1.406  1.00  0.76           O  
ATOM   1978  NE2 GLN A 130      -7.384  14.799  -0.569  1.00  0.76           N  
ATOM   1979  H   GLN A 130      -3.307  12.071   0.320  1.00  0.76           H  
ATOM   1980  HA  GLN A 130      -2.455  14.778   0.612  1.00  0.76           H  
ATOM   1981 1HB  GLN A 130      -4.714  13.198   1.894  1.00  0.76           H  
ATOM   1982 2HB  GLN A 130      -4.519  14.927   2.117  1.00  0.76           H  
ATOM   1983 1HG  GLN A 130      -4.871  15.341  -0.218  1.00  0.76           H  
ATOM   1984 2HG  GLN A 130      -4.838  13.603  -0.588  1.00  0.76           H  
ATOM   1985 1HE2 GLN A 130      -8.379  14.783  -0.476  1.00  0.76           H  
ATOM   1986 2HE2 GLN A 130      -6.964  15.200  -1.385  1.00  0.76           H  
ATOM   1987  N   VAL A 131      -2.087  12.900   3.298  1.00  0.76           N  
ATOM   1988  CA  VAL A 131      -1.414  12.842   4.586  1.00  0.76           C  
ATOM   1989  C   VAL A 131       0.094  12.993   4.411  1.00  0.76           C  
ATOM   1990  O   VAL A 131       0.736  13.757   5.142  1.00  0.76           O  
ATOM   1991  CB  VAL A 131      -1.742  11.528   5.307  1.00  0.76           C  
ATOM   1992  CG1 VAL A 131      -0.885  11.378   6.547  1.00  0.76           C  
ATOM   1993  CG2 VAL A 131      -3.195  11.503   5.715  1.00  0.76           C  
ATOM   1994  H   VAL A 131      -2.600  12.084   2.956  1.00  0.76           H  
ATOM   1995  HA  VAL A 131      -1.776  13.666   5.199  1.00  0.76           H  
ATOM   1996  HB  VAL A 131      -1.544  10.710   4.634  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 131      -1.122  10.437   7.035  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 131       0.170  11.384   6.269  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 131      -1.085  12.203   7.229  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 131      -3.396  10.562   6.211  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 131      -3.400  12.327   6.395  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 131      -3.829  11.597   4.836  1.00  0.76           H  
ATOM   2003  N   ALA A 132       0.663  12.278   3.436  1.00  0.76           N  
ATOM   2004  CA  ALA A 132       2.088  12.363   3.150  1.00  0.76           C  
ATOM   2005  C   ALA A 132       2.492  13.784   2.757  1.00  0.76           C  
ATOM   2006  O   ALA A 132       3.546  14.277   3.164  1.00  0.76           O  
ATOM   2007  CB  ALA A 132       2.435  11.405   2.034  1.00  0.76           C  
ATOM   2008  H   ALA A 132       0.096  11.649   2.866  1.00  0.76           H  
ATOM   2009  HA  ALA A 132       2.634  12.089   4.052  1.00  0.76           H  
ATOM   2010 1HB  ALA A 132       3.496  11.453   1.830  1.00  0.76           H  
ATOM   2011 2HB  ALA A 132       2.159  10.391   2.327  1.00  0.76           H  
ATOM   2012 3HB  ALA A 132       1.880  11.685   1.136  1.00  0.76           H  
ATOM   2013  N   ASN A 133       1.633  14.459   1.989  1.00  0.76           N  
ATOM   2014  CA  ASN A 133       1.915  15.819   1.569  1.00  0.76           C  
ATOM   2015  C   ASN A 133       1.857  16.775   2.755  1.00  0.76           C  
ATOM   2016  O   ASN A 133       2.683  17.686   2.861  1.00  0.76           O  
ATOM   2017  CB  ASN A 133       0.946  16.235   0.486  1.00  0.76           C  
ATOM   2018  CG  ASN A 133       1.215  15.545  -0.834  1.00  0.76           C  
ATOM   2019  OD1 ASN A 133       2.328  15.085  -1.115  1.00  0.76           O  
ATOM   2020  ND2 ASN A 133       0.200  15.460  -1.655  1.00  0.76           N  
ATOM   2021  H   ASN A 133       0.782  14.008   1.654  1.00  0.76           H  
ATOM   2022  HA  ASN A 133       2.929  15.856   1.168  1.00  0.76           H  
ATOM   2023 1HB  ASN A 133      -0.069  15.989   0.804  1.00  0.76           H  
ATOM   2024 2HB  ASN A 133       0.994  17.312   0.343  1.00  0.76           H  
ATOM   2025 1HD2 ASN A 133       0.308  15.009  -2.540  1.00  0.76           H  
ATOM   2026 2HD2 ASN A 133      -0.684  15.840  -1.392  1.00  0.76           H  
ATOM   2027  N   LYS A 134       0.919  16.540   3.689  1.00  0.77           N  
ATOM   2028  CA  LYS A 134       0.813  17.403   4.862  1.00  0.77           C  
ATOM   2029  C   LYS A 134       2.072  17.242   5.695  1.00  0.77           C  
ATOM   2030  O   LYS A 134       2.679  18.232   6.107  1.00  0.77           O  
ATOM   2031  CB  LYS A 134      -0.419  17.056   5.696  1.00  0.77           C  
ATOM   2032  CG  LYS A 134      -0.636  17.966   6.921  1.00  0.77           C  
ATOM   2033  CD  LYS A 134      -0.940  19.412   6.496  1.00  0.77           C  
ATOM   2034  CE  LYS A 134      -1.510  20.262   7.663  1.00  0.77           C  
ATOM   2035  NZ  LYS A 134      -0.493  20.558   8.738  1.00  0.77           N  
ATOM   2036  H   LYS A 134       0.243  15.788   3.555  1.00  0.77           H  
ATOM   2037  HA  LYS A 134       0.744  18.439   4.538  1.00  0.77           H  
ATOM   2038 1HB  LYS A 134      -1.308  17.100   5.067  1.00  0.77           H  
ATOM   2039 2HB  LYS A 134      -0.330  16.029   6.054  1.00  0.77           H  
ATOM   2040 1HG  LYS A 134      -1.463  17.584   7.516  1.00  0.77           H  
ATOM   2041 2HG  LYS A 134       0.267  17.966   7.541  1.00  0.77           H  
ATOM   2042 1HD  LYS A 134      -0.010  19.879   6.157  1.00  0.77           H  
ATOM   2043 2HD  LYS A 134      -1.649  19.411   5.670  1.00  0.77           H  
ATOM   2044 1HE  LYS A 134      -1.878  21.204   7.263  1.00  0.77           H  
ATOM   2045 2HE  LYS A 134      -2.340  19.719   8.111  1.00  0.77           H  
ATOM   2046 1HZ  LYS A 134      -0.902  21.102   9.465  1.00  0.77           H  
ATOM   2047 2HZ  LYS A 134      -0.090  19.714   9.156  1.00  0.77           H  
ATOM   2048 3HZ  LYS A 134       0.316  21.069   8.367  1.00  0.77           H  
ATOM   2049  N   CYS A 135       2.503  16.001   5.888  1.00  0.78           N  
ATOM   2050  CA  CYS A 135       3.733  15.708   6.607  1.00  0.78           C  
ATOM   2051  C   CYS A 135       4.910  16.465   6.029  1.00  0.78           C  
ATOM   2052  O   CYS A 135       5.635  17.158   6.761  1.00  0.78           O  
ATOM   2053  CB  CYS A 135       4.027  14.221   6.544  1.00  0.78           C  
ATOM   2054  SG  CYS A 135       5.717  13.775   6.949  1.00  0.78           S  
ATOM   2055  H   CYS A 135       1.948  15.223   5.521  1.00  0.78           H  
ATOM   2056  HA  CYS A 135       3.598  16.002   7.648  1.00  0.78           H  
ATOM   2057 1HB  CYS A 135       3.365  13.694   7.236  1.00  0.78           H  
ATOM   2058 2HB  CYS A 135       3.807  13.851   5.551  1.00  0.78           H  
ATOM   2059  N   PHE A 136       5.092  16.379   4.731  1.00  0.80           N  
ATOM   2060  CA  PHE A 136       6.180  17.082   4.104  1.00  0.80           C  
ATOM   2061  C   PHE A 136       6.068  18.579   4.353  1.00  0.80           C  
ATOM   2062  O   PHE A 136       7.017  19.220   4.801  1.00  0.80           O  
ATOM   2063  CB  PHE A 136       6.209  16.780   2.628  1.00  0.80           C  
ATOM   2064  CG  PHE A 136       7.295  17.475   1.878  1.00  0.80           C  
ATOM   2065  CD1 PHE A 136       8.597  17.022   1.970  1.00  0.80           C  
ATOM   2066  CD2 PHE A 136       7.022  18.546   1.053  1.00  0.80           C  
ATOM   2067  CE1 PHE A 136       9.603  17.616   1.259  1.00  0.80           C  
ATOM   2068  CE2 PHE A 136       8.030  19.146   0.332  1.00  0.80           C  
ATOM   2069  CZ  PHE A 136       9.317  18.676   0.431  1.00  0.80           C  
ATOM   2070  H   PHE A 136       4.473  15.786   4.167  1.00  0.80           H  
ATOM   2071  HA  PHE A 136       7.113  16.727   4.545  1.00  0.80           H  
ATOM   2072 1HB  PHE A 136       6.332  15.722   2.506  1.00  0.80           H  
ATOM   2073 2HB  PHE A 136       5.251  17.047   2.181  1.00  0.80           H  
ATOM   2074  HD1 PHE A 136       8.813  16.178   2.608  1.00  0.80           H  
ATOM   2075  HD2 PHE A 136       5.996  18.906   0.971  1.00  0.80           H  
ATOM   2076  HE1 PHE A 136      10.621  17.244   1.341  1.00  0.80           H  
ATOM   2077  HE2 PHE A 136       7.811  19.989  -0.323  1.00  0.80           H  
ATOM   2078  HZ  PHE A 136      10.109  19.148  -0.143  1.00  0.80           H  
ATOM   2079  N   LYS A 137       4.897  19.158   4.112  1.00  0.84           N  
ATOM   2080  CA  LYS A 137       4.752  20.593   4.307  1.00  0.84           C  
ATOM   2081  C   LYS A 137       5.027  21.018   5.759  1.00  0.84           C  
ATOM   2082  O   LYS A 137       5.587  22.092   5.991  1.00  0.84           O  
ATOM   2083  CB  LYS A 137       3.356  21.035   3.877  1.00  0.84           C  
ATOM   2084  CG  LYS A 137       3.129  20.998   2.362  1.00  0.84           C  
ATOM   2085  CD  LYS A 137       1.709  21.405   2.004  1.00  0.84           C  
ATOM   2086  CE  LYS A 137       1.479  21.353   0.500  1.00  0.84           C  
ATOM   2087  NZ  LYS A 137       0.083  21.726   0.141  1.00  0.84           N  
ATOM   2088  H   LYS A 137       4.108  18.609   3.767  1.00  0.84           H  
ATOM   2089  HA  LYS A 137       5.481  21.094   3.674  1.00  0.84           H  
ATOM   2090 1HB  LYS A 137       2.617  20.376   4.341  1.00  0.84           H  
ATOM   2091 2HB  LYS A 137       3.165  22.045   4.233  1.00  0.84           H  
ATOM   2092 1HG  LYS A 137       3.829  21.675   1.874  1.00  0.84           H  
ATOM   2093 2HG  LYS A 137       3.315  19.989   1.995  1.00  0.84           H  
ATOM   2094 1HD  LYS A 137       1.011  20.724   2.495  1.00  0.84           H  
ATOM   2095 2HD  LYS A 137       1.518  22.416   2.361  1.00  0.84           H  
ATOM   2096 1HE  LYS A 137       2.167  22.040   0.010  1.00  0.84           H  
ATOM   2097 2HE  LYS A 137       1.677  20.340   0.146  1.00  0.84           H  
ATOM   2098 1HZ  LYS A 137      -0.032  21.679  -0.861  1.00  0.84           H  
ATOM   2099 2HZ  LYS A 137      -0.560  21.086   0.584  1.00  0.84           H  
ATOM   2100 3HZ  LYS A 137      -0.107  22.666   0.457  1.00  0.84           H  
ATOM   2101  N   ASP A 138       4.648  20.186   6.733  1.00  0.91           N  
ATOM   2102  CA  ASP A 138       4.887  20.501   8.138  1.00  0.91           C  
ATOM   2103  C   ASP A 138       6.347  20.321   8.592  1.00  0.91           C  
ATOM   2104  O   ASP A 138       6.833  21.092   9.426  1.00  0.91           O  
ATOM   2105  CB  ASP A 138       3.989  19.658   9.054  1.00  0.91           C  
ATOM   2106  CG  ASP A 138       2.487  20.030   9.003  1.00  0.91           C  
ATOM   2107  OD1 ASP A 138       2.129  21.053   8.445  1.00  0.91           O  
ATOM   2108  OD2 ASP A 138       1.667  19.304   9.553  1.00  0.91           O  
ATOM   2109  H   ASP A 138       4.167  19.320   6.489  1.00  0.91           H  
ATOM   2110  HA  ASP A 138       4.625  21.547   8.288  1.00  0.91           H  
ATOM   2111 1HB  ASP A 138       4.090  18.607   8.759  1.00  0.91           H  
ATOM   2112 2HB  ASP A 138       4.343  19.739  10.080  1.00  0.91           H  
ATOM   2113  N   ASN A 139       7.037  19.299   8.069  1.00  1.02           N  
ATOM   2114  CA  ASN A 139       8.398  18.980   8.517  1.00  1.02           C  
ATOM   2115  C   ASN A 139       9.545  19.419   7.586  1.00  1.02           C  
ATOM   2116  O   ASN A 139      10.708  19.428   7.998  1.00  1.02           O  
ATOM   2117  CB  ASN A 139       8.499  17.482   8.766  1.00  1.02           C  
ATOM   2118  CG  ASN A 139       7.635  17.010   9.917  1.00  1.02           C  
ATOM   2119  OD1 ASN A 139       7.540  17.675  10.956  1.00  1.02           O  
ATOM   2120  ND2 ASN A 139       7.000  15.878   9.749  1.00  1.02           N  
ATOM   2121  H   ASN A 139       6.586  18.693   7.383  1.00  1.02           H  
ATOM   2122  HA  ASN A 139       8.558  19.490   9.465  1.00  1.02           H  
ATOM   2123 1HB  ASN A 139       8.198  16.946   7.859  1.00  1.02           H  
ATOM   2124 2HB  ASN A 139       9.533  17.219   8.974  1.00  1.02           H  
ATOM   2125 1HD2 ASN A 139       6.414  15.520  10.476  1.00  1.02           H  
ATOM   2126 2HD2 ASN A 139       7.096  15.371   8.889  1.00  1.02           H  
ATOM   2127  N   TRP A 140       9.250  19.764   6.341  1.00  1.15           N  
ATOM   2128  CA  TRP A 140      10.302  20.110   5.393  1.00  1.15           C  
ATOM   2129  C   TRP A 140      10.990  21.445   5.640  1.00  1.15           C  
ATOM   2130  O   TRP A 140      10.356  22.492   5.771  1.00  1.15           O  
ATOM   2131  CB  TRP A 140       9.762  20.125   3.970  1.00  1.15           C  
ATOM   2132  CG  TRP A 140      10.814  20.329   2.915  1.00  1.15           C  
ATOM   2133  CD1 TRP A 140      11.993  19.664   2.804  1.00  1.15           C  
ATOM   2134  CD2 TRP A 140      10.779  21.249   1.805  1.00  1.15           C  
ATOM   2135  NE1 TRP A 140      12.682  20.104   1.709  1.00  1.15           N  
ATOM   2136  CE2 TRP A 140      11.959  21.061   1.083  1.00  1.15           C  
ATOM   2137  CE3 TRP A 140       9.853  22.191   1.366  1.00  1.15           C  
ATOM   2138  CZ2 TRP A 140      12.245  21.783  -0.058  1.00  1.15           C  
ATOM   2139  CZ3 TRP A 140      10.139  22.919   0.219  1.00  1.15           C  
ATOM   2140  CH2 TRP A 140      11.306  22.718  -0.476  1.00  1.15           C  
ATOM   2141  H   TRP A 140       8.291  19.740   6.008  1.00  1.15           H  
ATOM   2142  HA  TRP A 140      11.065  19.349   5.450  1.00  1.15           H  
ATOM   2143 1HB  TRP A 140       9.278  19.180   3.776  1.00  1.15           H  
ATOM   2144 2HB  TRP A 140       9.006  20.903   3.871  1.00  1.15           H  
ATOM   2145  HD1 TRP A 140      12.341  18.894   3.487  1.00  1.15           H  
ATOM   2146  HE1 TRP A 140      13.586  19.775   1.416  1.00  1.15           H  
ATOM   2147  HE3 TRP A 140       8.924  22.349   1.914  1.00  1.15           H  
ATOM   2148  HZ2 TRP A 140      13.168  21.637  -0.618  1.00  1.15           H  
ATOM   2149  HZ3 TRP A 140       9.410  23.656  -0.120  1.00  1.15           H  
ATOM   2150  HH2 TRP A 140      11.499  23.307  -1.373  1.00  1.15           H  
ATOM   2151  N   THR A 141      12.309  21.397   5.634  1.00  1.28           N  
ATOM   2152  CA  THR A 141      13.146  22.576   5.709  1.00  1.28           C  
ATOM   2153  C   THR A 141      13.675  22.763   4.305  1.00  1.28           C  
ATOM   2154  O   THR A 141      14.192  21.814   3.734  1.00  1.28           O  
ATOM   2155  CB  THR A 141      14.301  22.393   6.713  1.00  1.28           C  
ATOM   2156  OG1 THR A 141      13.766  22.179   8.029  1.00  1.28           O  
ATOM   2157  CG2 THR A 141      15.216  23.609   6.714  1.00  1.28           C  
ATOM   2158  H   THR A 141      12.752  20.494   5.558  1.00  1.28           H  
ATOM   2159  HA  THR A 141      12.548  23.443   5.987  1.00  1.28           H  
ATOM   2160  HB  THR A 141      14.885  21.516   6.427  1.00  1.28           H  
ATOM   2161  HG1 THR A 141      13.220  21.385   8.039  1.00  1.28           H  
ATOM   2162 1HG2 THR A 141      16.028  23.450   7.423  1.00  1.28           H  
ATOM   2163 2HG2 THR A 141      15.632  23.750   5.726  1.00  1.28           H  
ATOM   2164 3HG2 THR A 141      14.650  24.493   7.001  1.00  1.28           H  
ATOM   2165  N   LYS A 142      13.575  23.963   3.741  1.00  1.35           N  
ATOM   2166  CA  LYS A 142      14.028  24.135   2.360  1.00  1.35           C  
ATOM   2167  C   LYS A 142      15.445  23.597   2.153  1.00  1.35           C  
ATOM   2168  O   LYS A 142      15.713  22.834   1.220  1.00  1.35           O  
ATOM   2169  CB  LYS A 142      13.960  25.605   1.955  1.00  1.35           C  
ATOM   2170  CG  LYS A 142      14.364  25.877   0.515  1.00  1.35           C  
ATOM   2171  CD  LYS A 142      14.224  27.359   0.171  1.00  1.35           C  
ATOM   2172  CE  LYS A 142      14.667  27.647  -1.257  1.00  1.35           C  
ATOM   2173  NZ  LYS A 142      14.531  29.092  -1.598  1.00  1.35           N  
ATOM   2174  H   LYS A 142      13.155  24.728   4.248  1.00  1.35           H  
ATOM   2175  HA  LYS A 142      13.360  23.576   1.714  1.00  1.35           H  
ATOM   2176 1HB  LYS A 142      12.943  25.974   2.091  1.00  1.35           H  
ATOM   2177 2HB  LYS A 142      14.613  26.193   2.600  1.00  1.35           H  
ATOM   2178 1HG  LYS A 142      15.403  25.574   0.371  1.00  1.35           H  
ATOM   2179 2HG  LYS A 142      13.735  25.289  -0.154  1.00  1.35           H  
ATOM   2180 1HD  LYS A 142      13.182  27.662   0.287  1.00  1.35           H  
ATOM   2181 2HD  LYS A 142      14.834  27.948   0.856  1.00  1.35           H  
ATOM   2182 1HE  LYS A 142      15.710  27.353  -1.373  1.00  1.35           H  
ATOM   2183 2HE  LYS A 142      14.057  27.063  -1.945  1.00  1.35           H  
ATOM   2184 1HZ  LYS A 142      14.833  29.245  -2.549  1.00  1.35           H  
ATOM   2185 2HZ  LYS A 142      13.564  29.371  -1.503  1.00  1.35           H  
ATOM   2186 3HZ  LYS A 142      15.102  29.641  -0.971  1.00  1.35           H  
ATOM   2187  N   LYS A 143      16.356  23.937   3.058  1.00  1.36           N  
ATOM   2188  CA  LYS A 143      17.729  23.463   2.948  1.00  1.36           C  
ATOM   2189  C   LYS A 143      17.868  22.074   3.572  1.00  1.36           C  
ATOM   2190  O   LYS A 143      18.511  21.908   4.608  1.00  1.36           O  
ATOM   2191  CB  LYS A 143      18.678  24.448   3.626  1.00  1.36           C  
ATOM   2192  CG  LYS A 143      18.722  25.822   2.962  1.00  1.36           C  
ATOM   2193  CD  LYS A 143      19.666  26.769   3.695  1.00  1.36           C  
ATOM   2194  CE  LYS A 143      19.703  28.143   3.033  1.00  1.36           C  
ATOM   2195  NZ  LYS A 143      20.602  29.085   3.757  1.00  1.36           N  
ATOM   2196  H   LYS A 143      16.093  24.541   3.820  1.00  1.36           H  
ATOM   2197  HA  LYS A 143      17.991  23.386   1.893  1.00  1.36           H  
ATOM   2198 1HB  LYS A 143      18.377  24.584   4.665  1.00  1.36           H  
ATOM   2199 2HB  LYS A 143      19.688  24.038   3.626  1.00  1.36           H  
ATOM   2200 1HG  LYS A 143      19.058  25.714   1.930  1.00  1.36           H  
ATOM   2201 2HG  LYS A 143      17.720  26.252   2.954  1.00  1.36           H  
ATOM   2202 1HD  LYS A 143      19.337  26.882   4.729  1.00  1.36           H  
ATOM   2203 2HD  LYS A 143      20.672  26.351   3.697  1.00  1.36           H  
ATOM   2204 1HE  LYS A 143      20.055  28.035   2.008  1.00  1.36           H  
ATOM   2205 2HE  LYS A 143      18.695  28.558   3.018  1.00  1.36           H  
ATOM   2206 1HZ  LYS A 143      20.599  29.980   3.290  1.00  1.36           H  
ATOM   2207 2HZ  LYS A 143      20.276  29.199   4.707  1.00  1.36           H  
ATOM   2208 3HZ  LYS A 143      21.541  28.714   3.767  1.00  1.36           H  
ATOM   2209  N   SER A 144      17.254  21.088   2.927  1.00  1.28           N  
ATOM   2210  CA  SER A 144      17.205  19.713   3.425  1.00  1.28           C  
ATOM   2211  C   SER A 144      18.253  18.807   2.812  1.00  1.28           C  
ATOM   2212  O   SER A 144      18.312  18.651   1.589  1.00  1.28           O  
ATOM   2213  CB  SER A 144      15.848  19.095   3.142  1.00  1.28           C  
ATOM   2214  OG  SER A 144      15.821  17.746   3.522  1.00  1.28           O  
ATOM   2215  H   SER A 144      16.752  21.353   2.079  1.00  1.28           H  
ATOM   2216  HA  SER A 144      17.365  19.734   4.505  1.00  1.28           H  
ATOM   2217 1HB  SER A 144      15.090  19.624   3.689  1.00  1.28           H  
ATOM   2218 2HB  SER A 144      15.619  19.188   2.083  1.00  1.28           H  
ATOM   2219  HG  SER A 144      16.627  17.342   3.154  1.00  1.28           H  
ATOM   2220  N   ASN A 145      19.070  18.190   3.657  1.00  1.16           N  
ATOM   2221  CA  ASN A 145      20.062  17.248   3.160  1.00  1.16           C  
ATOM   2222  C   ASN A 145      19.410  15.872   3.088  1.00  1.16           C  
ATOM   2223  O   ASN A 145      18.223  15.737   3.413  1.00  1.16           O  
ATOM   2224  CB  ASN A 145      21.315  17.256   4.020  1.00  1.16           C  
ATOM   2225  CG  ASN A 145      21.110  16.745   5.417  1.00  1.16           C  
ATOM   2226  OD1 ASN A 145      20.123  16.067   5.712  1.00  1.16           O  
ATOM   2227  ND2 ASN A 145      22.033  17.067   6.293  1.00  1.16           N  
ATOM   2228  H   ASN A 145      18.992  18.374   4.652  1.00  1.16           H  
ATOM   2229  HA  ASN A 145      20.344  17.531   2.145  1.00  1.16           H  
ATOM   2230 1HB  ASN A 145      22.088  16.656   3.540  1.00  1.16           H  
ATOM   2231 2HB  ASN A 145      21.695  18.277   4.081  1.00  1.16           H  
ATOM   2232 1HD2 ASN A 145      21.944  16.766   7.246  1.00  1.16           H  
ATOM   2233 2HD2 ASN A 145      22.817  17.623   6.015  1.00  1.16           H  
ATOM   2234  N   LEU A 146      20.169  14.850   2.704  1.00  1.02           N  
ATOM   2235  CA  LEU A 146      19.572  13.529   2.557  1.00  1.02           C  
ATOM   2236  C   LEU A 146      19.138  12.907   3.877  1.00  1.02           C  
ATOM   2237  O   LEU A 146      18.131  12.205   3.922  1.00  1.02           O  
ATOM   2238  CB  LEU A 146      20.537  12.603   1.839  1.00  1.02           C  
ATOM   2239  CG  LEU A 146      20.796  12.993   0.406  1.00  1.02           C  
ATOM   2240  CD1 LEU A 146      21.833  12.079  -0.167  1.00  1.02           C  
ATOM   2241  CD2 LEU A 146      19.498  12.943  -0.388  1.00  1.02           C  
ATOM   2242  H   LEU A 146      21.140  14.992   2.469  1.00  1.02           H  
ATOM   2243  HA  LEU A 146      18.687  13.634   1.932  1.00  1.02           H  
ATOM   2244 1HB  LEU A 146      21.485  12.593   2.372  1.00  1.02           H  
ATOM   2245 2HB  LEU A 146      20.121  11.593   1.845  1.00  1.02           H  
ATOM   2246  HG  LEU A 146      21.193  14.008   0.381  1.00  1.02           H  
ATOM   2247 1HD1 LEU A 146      22.037  12.364  -1.159  1.00  1.02           H  
ATOM   2248 2HD1 LEU A 146      22.747  12.143   0.417  1.00  1.02           H  
ATOM   2249 3HD1 LEU A 146      21.462  11.063  -0.160  1.00  1.02           H  
ATOM   2250 1HD2 LEU A 146      19.695  13.245  -1.402  1.00  1.02           H  
ATOM   2251 2HD2 LEU A 146      19.107  11.930  -0.377  1.00  1.02           H  
ATOM   2252 3HD2 LEU A 146      18.766  13.623   0.054  1.00  1.02           H  
ATOM   2253  N   GLN A 147      19.871  13.168   4.959  1.00  0.90           N  
ATOM   2254  CA  GLN A 147      19.513  12.575   6.244  1.00  0.90           C  
ATOM   2255  C   GLN A 147      18.155  13.101   6.687  1.00  0.90           C  
ATOM   2256  O   GLN A 147      17.323  12.355   7.215  1.00  0.90           O  
ATOM   2257  CB  GLN A 147      20.561  12.911   7.303  1.00  0.90           C  
ATOM   2258  CG  GLN A 147      21.910  12.247   7.088  1.00  0.90           C  
ATOM   2259  CD  GLN A 147      22.945  12.681   8.117  1.00  0.90           C  
ATOM   2260  OE1 GLN A 147      22.806  13.725   8.762  1.00  0.90           O  
ATOM   2261  NE2 GLN A 147      23.993  11.880   8.275  1.00  0.90           N  
ATOM   2262  H   GLN A 147      20.674  13.776   4.890  1.00  0.90           H  
ATOM   2263  HA  GLN A 147      19.443  11.493   6.128  1.00  0.90           H  
ATOM   2264 1HB  GLN A 147      20.716  13.991   7.327  1.00  0.90           H  
ATOM   2265 2HB  GLN A 147      20.191  12.618   8.284  1.00  0.90           H  
ATOM   2266 1HG  GLN A 147      21.785  11.167   7.160  1.00  0.90           H  
ATOM   2267 2HG  GLN A 147      22.277  12.517   6.097  1.00  0.90           H  
ATOM   2268 1HE2 GLN A 147      24.707  12.113   8.936  1.00  0.90           H  
ATOM   2269 2HE2 GLN A 147      24.070  11.043   7.732  1.00  0.90           H  
ATOM   2270  N   ASP A 148      17.929  14.393   6.450  1.00  0.82           N  
ATOM   2271  CA  ASP A 148      16.665  15.004   6.806  1.00  0.82           C  
ATOM   2272  C   ASP A 148      15.564  14.462   5.923  1.00  0.82           C  
ATOM   2273  O   ASP A 148      14.459  14.194   6.396  1.00  0.82           O  
ATOM   2274  CB  ASP A 148      16.760  16.526   6.755  1.00  0.82           C  
ATOM   2275  CG  ASP A 148      17.570  17.115   7.951  1.00  0.82           C  
ATOM   2276  OD1 ASP A 148      17.821  16.384   8.913  1.00  0.82           O  
ATOM   2277  OD2 ASP A 148      17.905  18.268   7.907  1.00  0.82           O  
ATOM   2278  H   ASP A 148      18.659  14.957   6.022  1.00  0.82           H  
ATOM   2279  HA  ASP A 148      16.427  14.731   7.820  1.00  0.82           H  
ATOM   2280 1HB  ASP A 148      17.247  16.820   5.820  1.00  0.82           H  
ATOM   2281 2HB  ASP A 148      15.759  16.955   6.750  1.00  0.82           H  
ATOM   2282  N   ALA A 149      15.868  14.246   4.647  1.00  0.77           N  
ATOM   2283  CA  ALA A 149      14.878  13.684   3.751  1.00  0.77           C  
ATOM   2284  C   ALA A 149      14.452  12.304   4.235  1.00  0.77           C  
ATOM   2285  O   ALA A 149      13.265  11.974   4.216  1.00  0.77           O  
ATOM   2286  CB  ALA A 149      15.433  13.604   2.362  1.00  0.77           C  
ATOM   2287  H   ALA A 149      16.787  14.507   4.287  1.00  0.77           H  
ATOM   2288  HA  ALA A 149      14.005  14.336   3.753  1.00  0.77           H  
ATOM   2289 1HB  ALA A 149      14.679  13.200   1.702  1.00  0.77           H  
ATOM   2290 2HB  ALA A 149      15.724  14.603   2.039  1.00  0.77           H  
ATOM   2291 3HB  ALA A 149      16.300  12.956   2.354  1.00  0.77           H  
ATOM   2292  N   VAL A 150      15.407  11.518   4.745  1.00  0.74           N  
ATOM   2293  CA  VAL A 150      15.065  10.204   5.263  1.00  0.74           C  
ATOM   2294  C   VAL A 150      14.148  10.345   6.468  1.00  0.74           C  
ATOM   2295  O   VAL A 150      13.111   9.686   6.532  1.00  0.74           O  
ATOM   2296  CB  VAL A 150      16.315   9.406   5.692  1.00  0.74           C  
ATOM   2297  CG1 VAL A 150      15.874   8.147   6.403  1.00  0.74           C  
ATOM   2298  CG2 VAL A 150      17.163   9.032   4.494  1.00  0.74           C  
ATOM   2299  H   VAL A 150      16.381  11.826   4.726  1.00  0.74           H  
ATOM   2300  HA  VAL A 150      14.539   9.649   4.490  1.00  0.74           H  
ATOM   2301  HB  VAL A 150      16.902  10.007   6.381  1.00  0.74           H  
ATOM   2302 1HG1 VAL A 150      16.747   7.583   6.725  1.00  0.74           H  
ATOM   2303 2HG1 VAL A 150      15.279   8.422   7.267  1.00  0.74           H  
ATOM   2304 3HG1 VAL A 150      15.280   7.542   5.729  1.00  0.74           H  
ATOM   2305 1HG2 VAL A 150      18.037   8.475   4.826  1.00  0.74           H  
ATOM   2306 2HG2 VAL A 150      16.595   8.417   3.824  1.00  0.74           H  
ATOM   2307 3HG2 VAL A 150      17.488   9.916   3.982  1.00  0.74           H  
ATOM   2308  N   LYS A 151      14.495  11.239   7.402  1.00  0.73           N  
ATOM   2309  CA  LYS A 151      13.666  11.415   8.593  1.00  0.73           C  
ATOM   2310  C   LYS A 151      12.251  11.872   8.235  1.00  0.73           C  
ATOM   2311  O   LYS A 151      11.279  11.369   8.806  1.00  0.73           O  
ATOM   2312  CB  LYS A 151      14.326  12.419   9.546  1.00  0.73           C  
ATOM   2313  CG  LYS A 151      15.580  11.882  10.263  1.00  0.73           C  
ATOM   2314  CD  LYS A 151      16.128  12.897  11.278  1.00  0.73           C  
ATOM   2315  CE  LYS A 151      16.721  14.066  10.519  1.00  0.73           C  
ATOM   2316  NZ  LYS A 151      17.429  15.058  11.347  1.00  0.73           N  
ATOM   2317  H   LYS A 151      15.362  11.770   7.296  1.00  0.73           H  
ATOM   2318  HA  LYS A 151      13.589  10.459   9.101  1.00  0.73           H  
ATOM   2319 1HB  LYS A 151      14.620  13.306   8.983  1.00  0.73           H  
ATOM   2320 2HB  LYS A 151      13.607  12.733  10.301  1.00  0.73           H  
ATOM   2321 1HG  LYS A 151      15.337  10.953  10.777  1.00  0.73           H  
ATOM   2322 2HG  LYS A 151      16.352  11.675   9.520  1.00  0.73           H  
ATOM   2323 1HD  LYS A 151      15.327  13.253  11.925  1.00  0.73           H  
ATOM   2324 2HD  LYS A 151      16.900  12.434  11.890  1.00  0.73           H  
ATOM   2325 1HE  LYS A 151      17.418  13.674   9.777  1.00  0.73           H  
ATOM   2326 2HE  LYS A 151      15.909  14.575  10.008  1.00  0.73           H  
ATOM   2327 1HZ  LYS A 151      17.756  15.774  10.664  1.00  0.73           H  
ATOM   2328 2HZ  LYS A 151      16.809  15.472  12.019  1.00  0.73           H  
ATOM   2329 3HZ  LYS A 151      18.210  14.636  11.814  1.00  0.73           H  
ATOM   2330  N   ILE A 152      12.116  12.764   7.251  1.00  0.73           N  
ATOM   2331  CA  ILE A 152      10.788  13.224   6.857  1.00  0.73           C  
ATOM   2332  C   ILE A 152      10.006  12.065   6.275  1.00  0.73           C  
ATOM   2333  O   ILE A 152       8.862  11.836   6.658  1.00  0.73           O  
ATOM   2334  CB  ILE A 152      10.858  14.379   5.850  1.00  0.73           C  
ATOM   2335  CG1 ILE A 152      11.438  15.613   6.530  1.00  0.73           C  
ATOM   2336  CG2 ILE A 152       9.459  14.681   5.285  1.00  0.73           C  
ATOM   2337  CD1 ILE A 152      11.828  16.692   5.568  1.00  0.73           C  
ATOM   2338  H   ILE A 152      12.946  13.154   6.801  1.00  0.73           H  
ATOM   2339  HA  ILE A 152      10.264  13.576   7.742  1.00  0.73           H  
ATOM   2340  HB  ILE A 152      11.533  14.106   5.035  1.00  0.73           H  
ATOM   2341 1HG1 ILE A 152      10.703  16.016   7.218  1.00  0.73           H  
ATOM   2342 2HG1 ILE A 152      12.319  15.321   7.101  1.00  0.73           H  
ATOM   2343 1HG2 ILE A 152       9.531  15.493   4.581  1.00  0.73           H  
ATOM   2344 2HG2 ILE A 152       9.076  13.795   4.785  1.00  0.73           H  
ATOM   2345 3HG2 ILE A 152       8.783  14.961   6.098  1.00  0.73           H  
ATOM   2346 1HD1 ILE A 152      12.239  17.530   6.129  1.00  0.73           H  
ATOM   2347 2HD1 ILE A 152      12.588  16.309   4.883  1.00  0.73           H  
ATOM   2348 3HD1 ILE A 152      10.955  17.011   5.004  1.00  0.73           H  
ATOM   2349  N   LEU A 153      10.620  11.306   5.370  1.00  0.73           N  
ATOM   2350  CA  LEU A 153       9.921  10.174   4.789  1.00  0.73           C  
ATOM   2351  C   LEU A 153       9.501   9.166   5.852  1.00  0.73           C  
ATOM   2352  O   LEU A 153       8.386   8.642   5.798  1.00  0.73           O  
ATOM   2353  CB  LEU A 153      10.780   9.525   3.710  1.00  0.73           C  
ATOM   2354  CG  LEU A 153      10.508  10.036   2.268  1.00  0.73           C  
ATOM   2355  CD1 LEU A 153      10.644  11.555   2.202  1.00  0.73           C  
ATOM   2356  CD2 LEU A 153      11.477   9.395   1.302  1.00  0.73           C  
ATOM   2357  H   LEU A 153      11.575  11.518   5.076  1.00  0.73           H  
ATOM   2358  HA  LEU A 153       9.021  10.552   4.308  1.00  0.73           H  
ATOM   2359 1HB  LEU A 153      11.829   9.715   3.945  1.00  0.73           H  
ATOM   2360 2HB  LEU A 153      10.613   8.448   3.726  1.00  0.73           H  
ATOM   2361  HG  LEU A 153       9.502   9.770   1.999  1.00  0.73           H  
ATOM   2362 1HD1 LEU A 153      10.428  11.887   1.186  1.00  0.73           H  
ATOM   2363 2HD1 LEU A 153       9.944  12.015   2.896  1.00  0.73           H  
ATOM   2364 3HD1 LEU A 153      11.650  11.842   2.462  1.00  0.73           H  
ATOM   2365 1HD2 LEU A 153      11.273   9.745   0.294  1.00  0.73           H  
ATOM   2366 2HD2 LEU A 153      12.481   9.682   1.587  1.00  0.73           H  
ATOM   2367 3HD2 LEU A 153      11.376   8.313   1.333  1.00  0.73           H  
ATOM   2368  N   ILE A 154      10.339   8.929   6.860  1.00  0.74           N  
ATOM   2369  CA  ILE A 154       9.954   8.013   7.922  1.00  0.74           C  
ATOM   2370  C   ILE A 154       8.717   8.522   8.649  1.00  0.74           C  
ATOM   2371  O   ILE A 154       7.764   7.770   8.860  1.00  0.74           O  
ATOM   2372  CB  ILE A 154      11.081   7.805   8.945  1.00  0.74           C  
ATOM   2373  CG1 ILE A 154      12.233   7.048   8.318  1.00  0.74           C  
ATOM   2374  CG2 ILE A 154      10.549   7.079  10.167  1.00  0.74           C  
ATOM   2375  CD1 ILE A 154      13.487   7.068   9.141  1.00  0.74           C  
ATOM   2376  H   ILE A 154      11.263   9.369   6.871  1.00  0.74           H  
ATOM   2377  HA  ILE A 154       9.715   7.048   7.473  1.00  0.74           H  
ATOM   2378  HB  ILE A 154      11.467   8.780   9.247  1.00  0.74           H  
ATOM   2379 1HG1 ILE A 154      11.932   6.015   8.193  1.00  0.74           H  
ATOM   2380 2HG1 ILE A 154      12.447   7.470   7.343  1.00  0.74           H  
ATOM   2381 1HG2 ILE A 154      11.350   6.956  10.893  1.00  0.74           H  
ATOM   2382 2HG2 ILE A 154       9.741   7.659  10.616  1.00  0.74           H  
ATOM   2383 3HG2 ILE A 154      10.171   6.100   9.873  1.00  0.74           H  
ATOM   2384 1HD1 ILE A 154      14.262   6.497   8.631  1.00  0.74           H  
ATOM   2385 2HD1 ILE A 154      13.818   8.095   9.270  1.00  0.74           H  
ATOM   2386 3HD1 ILE A 154      13.291   6.625  10.115  1.00  0.74           H  
ATOM   2387  N   LEU A 155       8.715   9.814   8.994  1.00  0.74           N  
ATOM   2388  CA  LEU A 155       7.584  10.407   9.695  1.00  0.74           C  
ATOM   2389  C   LEU A 155       6.319  10.362   8.848  1.00  0.74           C  
ATOM   2390  O   LEU A 155       5.217  10.124   9.364  1.00  0.74           O  
ATOM   2391  CB  LEU A 155       7.902  11.865  10.041  1.00  0.74           C  
ATOM   2392  CG  LEU A 155       8.986  12.062  11.095  1.00  0.74           C  
ATOM   2393  CD1 LEU A 155       9.322  13.547  11.196  1.00  0.74           C  
ATOM   2394  CD2 LEU A 155       8.503  11.504  12.416  1.00  0.74           C  
ATOM   2395  H   LEU A 155       9.533  10.391   8.788  1.00  0.74           H  
ATOM   2396  HA  LEU A 155       7.412   9.845  10.610  1.00  0.74           H  
ATOM   2397 1HB  LEU A 155       8.229  12.371   9.131  1.00  0.74           H  
ATOM   2398 2HB  LEU A 155       6.992  12.349  10.391  1.00  0.74           H  
ATOM   2399  HG  LEU A 155       9.884  11.533  10.798  1.00  0.74           H  
ATOM   2400 1HD1 LEU A 155      10.105  13.692  11.939  1.00  0.74           H  
ATOM   2401 2HD1 LEU A 155       9.671  13.904  10.226  1.00  0.74           H  
ATOM   2402 3HD1 LEU A 155       8.436  14.100  11.492  1.00  0.74           H  
ATOM   2403 1HD2 LEU A 155       9.279  11.636  13.170  1.00  0.74           H  
ATOM   2404 2HD2 LEU A 155       7.600  12.027  12.728  1.00  0.74           H  
ATOM   2405 3HD2 LEU A 155       8.286  10.439  12.301  1.00  0.74           H  
ATOM   2406  N   CYS A 156       6.465  10.571   7.545  1.00  0.73           N  
ATOM   2407  CA  CYS A 156       5.316  10.567   6.660  1.00  0.73           C  
ATOM   2408  C   CYS A 156       4.729   9.174   6.592  1.00  0.73           C  
ATOM   2409  O   CYS A 156       3.511   8.990   6.680  1.00  0.73           O  
ATOM   2410  CB  CYS A 156       5.737  11.009   5.265  1.00  0.73           C  
ATOM   2411  SG  CYS A 156       6.286  12.794   5.125  1.00  0.73           S  
ATOM   2412  H   CYS A 156       7.389  10.781   7.167  1.00  0.73           H  
ATOM   2413  HA  CYS A 156       4.550  11.227   7.053  1.00  0.73           H  
ATOM   2414 1HB  CYS A 156       6.558  10.381   4.922  1.00  0.73           H  
ATOM   2415 2HB  CYS A 156       4.909  10.860   4.578  1.00  0.73           H  
ATOM   2416  N   MET A 157       5.593   8.174   6.489  1.00  0.73           N  
ATOM   2417  CA  MET A 157       5.124   6.809   6.420  1.00  0.73           C  
ATOM   2418  C   MET A 157       4.466   6.357   7.722  1.00  0.73           C  
ATOM   2419  O   MET A 157       3.405   5.725   7.688  1.00  0.73           O  
ATOM   2420  CB  MET A 157       6.285   5.907   6.050  1.00  0.73           C  
ATOM   2421  CG  MET A 157       6.787   6.019   4.604  1.00  0.73           C  
ATOM   2422  SD  MET A 157       5.510   5.570   3.417  1.00  0.73           S  
ATOM   2423  CE  MET A 157       6.422   5.244   1.960  1.00  0.73           C  
ATOM   2424  H   MET A 157       6.595   8.365   6.423  1.00  0.73           H  
ATOM   2425  HA  MET A 157       4.371   6.747   5.634  1.00  0.73           H  
ATOM   2426 1HB  MET A 157       7.132   6.164   6.689  1.00  0.73           H  
ATOM   2427 2HB  MET A 157       6.056   4.927   6.253  1.00  0.73           H  
ATOM   2428 1HG  MET A 157       7.102   7.037   4.401  1.00  0.73           H  
ATOM   2429 2HG  MET A 157       7.642   5.360   4.462  1.00  0.73           H  
ATOM   2430 1HE  MET A 157       5.759   4.949   1.160  1.00  0.73           H  
ATOM   2431 2HE  MET A 157       6.970   6.126   1.666  1.00  0.73           H  
ATOM   2432 3HE  MET A 157       7.113   4.440   2.165  1.00  0.73           H  
ATOM   2433  N   GLU A 158       5.038   6.748   8.870  1.00  0.73           N  
ATOM   2434  CA  GLU A 158       4.443   6.392  10.157  1.00  0.73           C  
ATOM   2435  C   GLU A 158       3.079   7.045  10.324  1.00  0.73           C  
ATOM   2436  O   GLU A 158       2.112   6.398  10.746  1.00  0.73           O  
ATOM   2437  CB  GLU A 158       5.343   6.788  11.334  1.00  0.73           C  
ATOM   2438  CG  GLU A 158       4.743   6.407  12.699  1.00  0.73           C  
ATOM   2439  CD  GLU A 158       5.636   6.705  13.895  1.00  0.73           C  
ATOM   2440  OE1 GLU A 158       6.732   7.175  13.715  1.00  0.73           O  
ATOM   2441  OE2 GLU A 158       5.187   6.470  15.000  1.00  0.73           O  
ATOM   2442  H   GLU A 158       5.916   7.268   8.848  1.00  0.73           H  
ATOM   2443  HA  GLU A 158       4.307   5.312  10.182  1.00  0.73           H  
ATOM   2444 1HB  GLU A 158       6.315   6.306  11.231  1.00  0.73           H  
ATOM   2445 2HB  GLU A 158       5.509   7.868  11.316  1.00  0.73           H  
ATOM   2446 1HG  GLU A 158       3.808   6.955  12.820  1.00  0.73           H  
ATOM   2447 2HG  GLU A 158       4.503   5.345  12.689  1.00  0.73           H  
ATOM   2448  N   THR A 159       2.995   8.330   9.972  1.00  0.73           N  
ATOM   2449  CA  THR A 159       1.760   9.072  10.114  1.00  0.73           C  
ATOM   2450  C   THR A 159       0.671   8.396   9.307  1.00  0.73           C  
ATOM   2451  O   THR A 159      -0.447   8.217   9.785  1.00  0.73           O  
ATOM   2452  CB  THR A 159       1.921  10.520   9.641  1.00  0.73           C  
ATOM   2453  OG1 THR A 159       2.933  11.174  10.422  1.00  0.73           O  
ATOM   2454  CG2 THR A 159       0.616  11.256   9.800  1.00  0.73           C  
ATOM   2455  H   THR A 159       3.820   8.821   9.626  1.00  0.73           H  
ATOM   2456  HA  THR A 159       1.468   9.069  11.163  1.00  0.73           H  
ATOM   2457  HB  THR A 159       2.221  10.528   8.590  1.00  0.73           H  
ATOM   2458  HG1 THR A 159       3.805  10.761  10.214  1.00  0.73           H  
ATOM   2459 1HG2 THR A 159       0.732  12.282   9.458  1.00  0.73           H  
ATOM   2460 2HG2 THR A 159      -0.145  10.758   9.214  1.00  0.73           H  
ATOM   2461 3HG2 THR A 159       0.329  11.250  10.848  1.00  0.73           H  
ATOM   2462  N   VAL A 160       0.990   8.003   8.077  1.00  0.73           N  
ATOM   2463  CA  VAL A 160      -0.006   7.330   7.275  1.00  0.73           C  
ATOM   2464  C   VAL A 160      -0.392   5.966   7.847  1.00  0.73           C  
ATOM   2465  O   VAL A 160      -1.577   5.641   7.927  1.00  0.73           O  
ATOM   2466  CB  VAL A 160       0.447   7.120   5.841  1.00  0.73           C  
ATOM   2467  CG1 VAL A 160      -0.581   6.278   5.213  1.00  0.73           C  
ATOM   2468  CG2 VAL A 160       0.546   8.444   5.086  1.00  0.73           C  
ATOM   2469  H   VAL A 160       1.922   8.184   7.697  1.00  0.73           H  
ATOM   2470  HA  VAL A 160      -0.899   7.956   7.255  1.00  0.73           H  
ATOM   2471  HB  VAL A 160       1.412   6.601   5.822  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 160      -0.330   6.098   4.204  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 160      -0.663   5.337   5.745  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 160      -1.526   6.806   5.269  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 160       0.836   8.265   4.052  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 160      -0.414   8.907   5.107  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 160       1.281   9.091   5.559  1.00  0.73           H  
ATOM   2478  N   ALA A 161       0.598   5.180   8.283  1.00  0.73           N  
ATOM   2479  CA  ALA A 161       0.340   3.844   8.823  1.00  0.73           C  
ATOM   2480  C   ALA A 161      -0.616   3.891  10.012  1.00  0.73           C  
ATOM   2481  O   ALA A 161      -1.416   2.983  10.212  1.00  0.73           O  
ATOM   2482  CB  ALA A 161       1.633   3.194   9.253  1.00  0.73           C  
ATOM   2483  H   ALA A 161       1.566   5.495   8.206  1.00  0.73           H  
ATOM   2484  HA  ALA A 161      -0.119   3.242   8.039  1.00  0.73           H  
ATOM   2485 1HB  ALA A 161       1.423   2.194   9.619  1.00  0.73           H  
ATOM   2486 2HB  ALA A 161       2.302   3.134   8.411  1.00  0.73           H  
ATOM   2487 3HB  ALA A 161       2.095   3.787  10.040  1.00  0.73           H  
ATOM   2488  N   ARG A 162      -0.555   4.968  10.792  1.00  0.73           N  
ATOM   2489  CA  ARG A 162      -1.420   5.127  11.956  1.00  0.73           C  
ATOM   2490  C   ARG A 162      -2.812   5.685  11.618  1.00  0.73           C  
ATOM   2491  O   ARG A 162      -3.644   5.863  12.513  1.00  0.73           O  
ATOM   2492  CB  ARG A 162      -0.768   6.056  12.967  1.00  0.73           C  
ATOM   2493  CG  ARG A 162       0.475   5.510  13.677  1.00  0.73           C  
ATOM   2494  CD  ARG A 162       1.015   6.513  14.645  1.00  0.73           C  
ATOM   2495  NE  ARG A 162       2.211   6.047  15.347  1.00  0.73           N  
ATOM   2496  CZ  ARG A 162       2.219   5.324  16.473  1.00  0.73           C  
ATOM   2497  NH1 ARG A 162       1.097   4.949  17.059  1.00  0.73           N  
ATOM   2498  NH2 ARG A 162       3.386   5.006  16.978  1.00  0.73           N  
ATOM   2499  H   ARG A 162       0.152   5.681  10.599  1.00  0.73           H  
ATOM   2500  HA  ARG A 162      -1.545   4.149  12.416  1.00  0.73           H  
ATOM   2501 1HB  ARG A 162      -0.463   6.971  12.450  1.00  0.73           H  
ATOM   2502 2HB  ARG A 162      -1.495   6.335  13.726  1.00  0.73           H  
ATOM   2503 1HG  ARG A 162       0.222   4.601  14.218  1.00  0.73           H  
ATOM   2504 2HG  ARG A 162       1.251   5.293  12.939  1.00  0.73           H  
ATOM   2505 1HD  ARG A 162       1.280   7.418  14.097  1.00  0.73           H  
ATOM   2506 2HD  ARG A 162       0.255   6.748  15.387  1.00  0.73           H  
ATOM   2507  HE  ARG A 162       3.139   6.294  14.977  1.00  0.73           H  
ATOM   2508 1HH1 ARG A 162       0.207   5.208  16.657  1.00  0.73           H  
ATOM   2509 2HH1 ARG A 162       1.129   4.409  17.911  1.00  0.73           H  
ATOM   2510 1HH2 ARG A 162       4.227   5.338  16.481  1.00  0.73           H  
ATOM   2511 2HH2 ARG A 162       3.455   4.467  17.825  1.00  0.73           H  
ATOM   2512  N   LYS A 163      -3.061   5.983  10.342  1.00  0.73           N  
ATOM   2513  CA  LYS A 163      -4.343   6.515   9.893  1.00  0.73           C  
ATOM   2514  C   LYS A 163      -5.054   5.625   8.860  1.00  0.73           C  
ATOM   2515  O   LYS A 163      -6.273   5.729   8.704  1.00  0.73           O  
ATOM   2516  CB  LYS A 163      -4.159   7.912   9.308  1.00  0.73           C  
ATOM   2517  CG  LYS A 163      -3.708   8.979  10.296  1.00  0.73           C  
ATOM   2518  CD  LYS A 163      -3.522  10.319   9.599  1.00  0.73           C  
ATOM   2519  CE  LYS A 163      -3.038  11.382  10.563  1.00  0.73           C  
ATOM   2520  NZ  LYS A 163      -4.058  11.697  11.606  1.00  0.73           N  
ATOM   2521  H   LYS A 163      -2.343   5.829   9.642  1.00  0.73           H  
ATOM   2522  HA  LYS A 163      -4.999   6.592  10.759  1.00  0.73           H  
ATOM   2523 1HB  LYS A 163      -3.418   7.869   8.501  1.00  0.73           H  
ATOM   2524 2HB  LYS A 163      -5.096   8.239   8.882  1.00  0.73           H  
ATOM   2525 1HG  LYS A 163      -4.451   9.081  11.086  1.00  0.73           H  
ATOM   2526 2HG  LYS A 163      -2.763   8.681  10.747  1.00  0.73           H  
ATOM   2527 1HD  LYS A 163      -2.786  10.202   8.805  1.00  0.73           H  
ATOM   2528 2HD  LYS A 163      -4.459  10.642   9.155  1.00  0.73           H  
ATOM   2529 1HE  LYS A 163      -2.136  11.026  11.053  1.00  0.73           H  
ATOM   2530 2HE  LYS A 163      -2.804  12.289  10.005  1.00  0.73           H  
ATOM   2531 1HZ  LYS A 163      -3.696  12.404  12.230  1.00  0.73           H  
ATOM   2532 2HZ  LYS A 163      -4.902  12.037  11.167  1.00  0.73           H  
ATOM   2533 3HZ  LYS A 163      -4.265  10.857  12.132  1.00  0.73           H  
ATOM   2534  N   THR A 164      -4.299   4.815   8.107  1.00  0.73           N  
ATOM   2535  CA  THR A 164      -4.889   4.035   7.014  1.00  0.73           C  
ATOM   2536  C   THR A 164      -4.659   2.515   7.085  1.00  0.73           C  
ATOM   2537  O   THR A 164      -3.526   2.040   7.044  1.00  0.73           O  
ATOM   2538  CB  THR A 164      -4.327   4.566   5.693  1.00  0.73           C  
ATOM   2539  OG1 THR A 164      -4.651   5.921   5.579  1.00  0.73           O  
ATOM   2540  CG2 THR A 164      -4.898   3.834   4.530  1.00  0.73           C  
ATOM   2541  H   THR A 164      -3.294   4.787   8.261  1.00  0.73           H  
ATOM   2542  HA  THR A 164      -5.968   4.199   7.026  1.00  0.73           H  
ATOM   2543  HB  THR A 164      -3.240   4.461   5.693  1.00  0.73           H  
ATOM   2544  HG1 THR A 164      -5.611   6.014   5.659  1.00  0.73           H  
ATOM   2545 1HG2 THR A 164      -4.494   4.229   3.608  1.00  0.73           H  
ATOM   2546 2HG2 THR A 164      -4.633   2.819   4.618  1.00  0.73           H  
ATOM   2547 3HG2 THR A 164      -5.985   3.937   4.521  1.00  0.73           H  
ATOM   2548  N   ALA A 165      -5.749   1.739   7.047  1.00  0.73           N  
ATOM   2549  CA  ALA A 165      -5.683   0.263   7.106  1.00  0.73           C  
ATOM   2550  C   ALA A 165      -4.890  -0.382   5.978  1.00  0.73           C  
ATOM   2551  O   ALA A 165      -4.315  -1.456   6.147  1.00  0.73           O  
ATOM   2552  CB  ALA A 165      -7.058  -0.318   7.081  1.00  0.73           C  
ATOM   2553  H   ALA A 165      -6.666   2.191   7.068  1.00  0.73           H  
ATOM   2554  HA  ALA A 165      -5.200  -0.004   8.046  1.00  0.73           H  
ATOM   2555 1HB  ALA A 165      -6.995  -1.399   7.175  1.00  0.73           H  
ATOM   2556 2HB  ALA A 165      -7.607   0.083   7.902  1.00  0.73           H  
ATOM   2557 3HB  ALA A 165      -7.548  -0.062   6.156  1.00  0.73           H  
ATOM   2558  N   SER A 166      -4.880   0.255   4.819  1.00  0.74           N  
ATOM   2559  CA  SER A 166      -4.184  -0.271   3.654  1.00  0.74           C  
ATOM   2560  C   SER A 166      -2.662  -0.080   3.738  1.00  0.74           C  
ATOM   2561  O   SER A 166      -1.942  -0.551   2.856  1.00  0.74           O  
ATOM   2562  CB  SER A 166      -4.696   0.368   2.378  1.00  0.74           C  
ATOM   2563  OG  SER A 166      -4.351   1.713   2.306  1.00  0.74           O  
ATOM   2564  H   SER A 166      -5.374   1.130   4.752  1.00  0.74           H  
ATOM   2565  HA  SER A 166      -4.388  -1.342   3.599  1.00  0.74           H  
ATOM   2566 1HB  SER A 166      -4.277  -0.150   1.527  1.00  0.74           H  
ATOM   2567 2HB  SER A 166      -5.777   0.263   2.322  1.00  0.74           H  
ATOM   2568  HG  SER A 166      -3.415   1.749   2.528  1.00  0.74           H  
ATOM   2569  N   VAL A 167      -2.174   0.656   4.748  1.00  0.75           N  
ATOM   2570  CA  VAL A 167      -0.740   0.887   4.886  1.00  0.75           C  
ATOM   2571  C   VAL A 167      -0.138   0.216   6.127  1.00  0.75           C  
ATOM   2572  O   VAL A 167      -0.622   0.365   7.250  1.00  0.75           O  
ATOM   2573  CB  VAL A 167      -0.440   2.396   4.873  1.00  0.75           C  
ATOM   2574  CG1 VAL A 167       1.032   2.674   5.105  1.00  0.75           C  
ATOM   2575  CG2 VAL A 167      -0.853   2.953   3.513  1.00  0.75           C  
ATOM   2576  H   VAL A 167      -2.791   1.038   5.465  1.00  0.75           H  
ATOM   2577  HA  VAL A 167      -0.266   0.463   4.013  1.00  0.75           H  
ATOM   2578  HB  VAL A 167      -1.007   2.883   5.670  1.00  0.75           H  
ATOM   2579 1HG1 VAL A 167       1.216   3.746   5.092  1.00  0.75           H  
ATOM   2580 2HG1 VAL A 167       1.317   2.272   6.070  1.00  0.75           H  
ATOM   2581 3HG1 VAL A 167       1.620   2.198   4.326  1.00  0.75           H  
ATOM   2582 1HG2 VAL A 167      -0.661   4.003   3.470  1.00  0.75           H  
ATOM   2583 2HG2 VAL A 167      -0.275   2.449   2.732  1.00  0.75           H  
ATOM   2584 3HG2 VAL A 167      -1.909   2.779   3.354  1.00  0.75           H  
ATOM   2585  N   SER A 168       0.913  -0.553   5.893  1.00  0.75           N  
ATOM   2586  CA  SER A 168       1.612  -1.289   6.949  1.00  0.75           C  
ATOM   2587  C   SER A 168       2.561  -0.408   7.704  1.00  0.75           C  
ATOM   2588  O   SER A 168       2.897   0.667   7.253  1.00  0.75           O  
ATOM   2589  CB  SER A 168       2.399  -2.462   6.430  1.00  0.75           C  
ATOM   2590  OG  SER A 168       3.145  -3.063   7.465  1.00  0.75           O  
ATOM   2591  H   SER A 168       1.249  -0.590   4.919  1.00  0.75           H  
ATOM   2592  HA  SER A 168       0.866  -1.664   7.650  1.00  0.75           H  
ATOM   2593 1HB  SER A 168       1.721  -3.179   6.031  1.00  0.75           H  
ATOM   2594 2HB  SER A 168       3.062  -2.148   5.635  1.00  0.75           H  
ATOM   2595  HG  SER A 168       3.471  -3.897   7.096  1.00  0.75           H  
ATOM   2596  N   LYS A 169       2.959  -0.846   8.884  1.00  0.75           N  
ATOM   2597  CA  LYS A 169       3.942  -0.112   9.668  1.00  0.75           C  
ATOM   2598  C   LYS A 169       5.371  -0.443   9.213  1.00  0.75           C  
ATOM   2599  O   LYS A 169       6.334   0.206   9.630  1.00  0.75           O  
ATOM   2600  CB  LYS A 169       3.755  -0.427  11.147  1.00  0.75           C  
ATOM   2601  CG  LYS A 169       2.430   0.081  11.710  1.00  0.75           C  
ATOM   2602  CD  LYS A 169       2.256  -0.289  13.169  1.00  0.75           C  
ATOM   2603  CE  LYS A 169       0.928   0.222  13.710  1.00  0.75           C  
ATOM   2604  NZ  LYS A 169       0.714  -0.194  15.123  1.00  0.75           N  
ATOM   2605  H   LYS A 169       2.612  -1.736   9.214  1.00  0.75           H  
ATOM   2606  HA  LYS A 169       3.779   0.953   9.517  1.00  0.75           H  
ATOM   2607 1HB  LYS A 169       3.801  -1.506  11.299  1.00  0.75           H  
ATOM   2608 2HB  LYS A 169       4.565   0.022  11.721  1.00  0.75           H  
ATOM   2609 1HG  LYS A 169       2.398   1.167  11.622  1.00  0.75           H  
ATOM   2610 2HG  LYS A 169       1.606  -0.336  11.131  1.00  0.75           H  
ATOM   2611 1HD  LYS A 169       2.293  -1.373  13.277  1.00  0.75           H  
ATOM   2612 2HD  LYS A 169       3.068   0.145  13.754  1.00  0.75           H  
ATOM   2613 1HE  LYS A 169       0.913   1.312  13.654  1.00  0.75           H  
ATOM   2614 2HE  LYS A 169       0.116  -0.173  13.098  1.00  0.75           H  
ATOM   2615 1HZ  LYS A 169      -0.174   0.158  15.450  1.00  0.75           H  
ATOM   2616 2HZ  LYS A 169       0.716  -1.203  15.180  1.00  0.75           H  
ATOM   2617 3HZ  LYS A 169       1.456   0.175  15.699  1.00  0.75           H  
ATOM   2618  N   GLN A 170       5.504  -1.478   8.378  1.00  0.73           N  
ATOM   2619  CA  GLN A 170       6.801  -1.914   7.868  1.00  0.73           C  
ATOM   2620  C   GLN A 170       7.101  -1.312   6.494  1.00  0.73           C  
ATOM   2621  O   GLN A 170       6.397  -1.586   5.510  1.00  0.73           O  
ATOM   2622  CB  GLN A 170       6.850  -3.435   7.774  1.00  0.73           C  
ATOM   2623  CG  GLN A 170       8.181  -4.022   7.263  1.00  0.73           C  
ATOM   2624  CD  GLN A 170       9.333  -3.866   8.270  1.00  0.73           C  
ATOM   2625  OE1 GLN A 170       9.240  -4.358   9.401  1.00  0.73           O  
ATOM   2626  NE2 GLN A 170      10.421  -3.214   7.866  1.00  0.73           N  
ATOM   2627  H   GLN A 170       4.668  -1.969   8.078  1.00  0.73           H  
ATOM   2628  HA  GLN A 170       7.576  -1.578   8.558  1.00  0.73           H  
ATOM   2629 1HB  GLN A 170       6.650  -3.863   8.755  1.00  0.73           H  
ATOM   2630 2HB  GLN A 170       6.061  -3.778   7.102  1.00  0.73           H  
ATOM   2631 1HG  GLN A 170       8.042  -5.084   7.063  1.00  0.73           H  
ATOM   2632 2HG  GLN A 170       8.462  -3.504   6.343  1.00  0.73           H  
ATOM   2633 1HE2 GLN A 170      11.195  -3.099   8.489  1.00  0.73           H  
ATOM   2634 2HE2 GLN A 170      10.481  -2.840   6.934  1.00  0.73           H  
ATOM   2635  N   PHE A 171       8.175  -0.529   6.441  1.00  0.70           N  
ATOM   2636  CA  PHE A 171       8.571   0.159   5.222  1.00  0.70           C  
ATOM   2637  C   PHE A 171      10.025  -0.111   4.884  1.00  0.70           C  
ATOM   2638  O   PHE A 171      10.836  -0.402   5.767  1.00  0.70           O  
ATOM   2639  CB  PHE A 171       8.401   1.664   5.381  1.00  0.70           C  
ATOM   2640  CG  PHE A 171       7.012   2.072   5.704  1.00  0.70           C  
ATOM   2641  CD1 PHE A 171       6.596   2.177   7.020  1.00  0.70           C  
ATOM   2642  CD2 PHE A 171       6.118   2.341   4.716  1.00  0.70           C  
ATOM   2643  CE1 PHE A 171       5.314   2.552   7.310  1.00  0.70           C  
ATOM   2644  CE2 PHE A 171       4.837   2.704   5.003  1.00  0.70           C  
ATOM   2645  CZ  PHE A 171       4.443   2.819   6.290  1.00  0.70           C  
ATOM   2646  H   PHE A 171       8.704  -0.371   7.289  1.00  0.70           H  
ATOM   2647  HA  PHE A 171       7.951  -0.198   4.402  1.00  0.70           H  
ATOM   2648 1HB  PHE A 171       9.058   2.027   6.168  1.00  0.70           H  
ATOM   2649 2HB  PHE A 171       8.695   2.159   4.451  1.00  0.70           H  
ATOM   2650  HD1 PHE A 171       7.296   1.959   7.828  1.00  0.70           H  
ATOM   2651  HD2 PHE A 171       6.438   2.265   3.693  1.00  0.70           H  
ATOM   2652  HE1 PHE A 171       4.987   2.643   8.343  1.00  0.70           H  
ATOM   2653  HE2 PHE A 171       4.134   2.915   4.204  1.00  0.70           H  
ATOM   2654  HZ  PHE A 171       3.435   3.118   6.513  1.00  0.70           H  
ATOM   2655  N   MET A 172      10.350   0.004   3.608  1.00  0.67           N  
ATOM   2656  CA  MET A 172      11.721  -0.118   3.135  1.00  0.67           C  
ATOM   2657  C   MET A 172      12.201   1.229   2.638  1.00  0.67           C  
ATOM   2658  O   MET A 172      11.445   1.935   1.973  1.00  0.67           O  
ATOM   2659  CB  MET A 172      11.797  -1.149   2.027  1.00  0.67           C  
ATOM   2660  CG  MET A 172      13.164  -1.433   1.485  1.00  0.67           C  
ATOM   2661  SD  MET A 172      13.089  -2.767   0.311  1.00  0.67           S  
ATOM   2662  CE  MET A 172      12.227  -1.917  -0.964  1.00  0.67           C  
ATOM   2663  H   MET A 172       9.603   0.214   2.947  1.00  0.67           H  
ATOM   2664  HA  MET A 172      12.361  -0.423   3.962  1.00  0.67           H  
ATOM   2665 1HB  MET A 172      11.381  -2.086   2.380  1.00  0.67           H  
ATOM   2666 2HB  MET A 172      11.202  -0.810   1.186  1.00  0.67           H  
ATOM   2667 1HG  MET A 172      13.565  -0.549   0.987  1.00  0.67           H  
ATOM   2668 2HG  MET A 172      13.838  -1.713   2.294  1.00  0.67           H  
ATOM   2669 1HE  MET A 172      12.062  -2.592  -1.799  1.00  0.67           H  
ATOM   2670 2HE  MET A 172      11.286  -1.559  -0.590  1.00  0.67           H  
ATOM   2671 3HE  MET A 172      12.828  -1.073  -1.285  1.00  0.67           H  
ATOM   2672  N   ILE A 173      13.437   1.602   2.972  1.00  0.65           N  
ATOM   2673  CA  ILE A 173      13.992   2.872   2.494  1.00  0.65           C  
ATOM   2674  C   ILE A 173      15.258   2.636   1.681  1.00  0.65           C  
ATOM   2675  O   ILE A 173      16.175   1.942   2.128  1.00  0.65           O  
ATOM   2676  CB  ILE A 173      14.278   3.857   3.650  1.00  0.65           C  
ATOM   2677  CG1 ILE A 173      12.983   4.141   4.400  1.00  0.65           C  
ATOM   2678  CG2 ILE A 173      14.847   5.179   3.086  1.00  0.65           C  
ATOM   2679  CD1 ILE A 173      13.150   4.963   5.628  1.00  0.65           C  
ATOM   2680  H   ILE A 173      14.006   0.993   3.542  1.00  0.65           H  
ATOM   2681  HA  ILE A 173      13.269   3.344   1.836  1.00  0.65           H  
ATOM   2682  HB  ILE A 173      14.989   3.416   4.346  1.00  0.65           H  
ATOM   2683 1HG1 ILE A 173      12.315   4.644   3.740  1.00  0.65           H  
ATOM   2684 2HG1 ILE A 173      12.531   3.198   4.695  1.00  0.65           H  
ATOM   2685 1HG2 ILE A 173      15.036   5.873   3.900  1.00  0.65           H  
ATOM   2686 2HG2 ILE A 173      15.778   4.988   2.554  1.00  0.65           H  
ATOM   2687 3HG2 ILE A 173      14.120   5.615   2.397  1.00  0.65           H  
ATOM   2688 1HD1 ILE A 173      12.174   5.106   6.080  1.00  0.65           H  
ATOM   2689 2HD1 ILE A 173      13.811   4.457   6.332  1.00  0.65           H  
ATOM   2690 3HD1 ILE A 173      13.572   5.929   5.365  1.00  0.65           H  
ATOM   2691  N   VAL A 174      15.293   3.203   0.478  1.00  0.63           N  
ATOM   2692  CA  VAL A 174      16.425   3.047  -0.421  1.00  0.63           C  
ATOM   2693  C   VAL A 174      16.999   4.435  -0.742  1.00  0.63           C  
ATOM   2694  O   VAL A 174      16.254   5.395  -0.947  1.00  0.63           O  
ATOM   2695  CB  VAL A 174      15.996   2.324  -1.712  1.00  0.63           C  
ATOM   2696  CG1 VAL A 174      17.201   2.102  -2.603  1.00  0.63           C  
ATOM   2697  CG2 VAL A 174      15.304   0.983  -1.365  1.00  0.63           C  
ATOM   2698  H   VAL A 174      14.490   3.754   0.177  1.00  0.63           H  
ATOM   2699  HA  VAL A 174      17.195   2.455   0.073  1.00  0.63           H  
ATOM   2700  HB  VAL A 174      15.305   2.966  -2.261  1.00  0.63           H  
ATOM   2701 1HG1 VAL A 174      16.888   1.614  -3.527  1.00  0.63           H  
ATOM   2702 2HG1 VAL A 174      17.674   3.036  -2.831  1.00  0.63           H  
ATOM   2703 3HG1 VAL A 174      17.918   1.466  -2.085  1.00  0.63           H  
ATOM   2704 1HG2 VAL A 174      14.997   0.476  -2.279  1.00  0.63           H  
ATOM   2705 2HG2 VAL A 174      15.999   0.346  -0.818  1.00  0.63           H  
ATOM   2706 3HG2 VAL A 174      14.424   1.171  -0.749  1.00  0.63           H  
ATOM   2707  N   GLN A 175      18.324   4.568  -0.724  1.00  0.62           N  
ATOM   2708  CA  GLN A 175      18.949   5.867  -0.996  1.00  0.62           C  
ATOM   2709  C   GLN A 175      20.038   5.810  -2.061  1.00  0.62           C  
ATOM   2710  O   GLN A 175      20.868   4.899  -2.067  1.00  0.62           O  
ATOM   2711  CB  GLN A 175      19.513   6.460   0.298  1.00  0.62           C  
ATOM   2712  CG  GLN A 175      20.194   7.824   0.147  1.00  0.62           C  
ATOM   2713  CD  GLN A 175      20.555   8.424   1.491  1.00  0.62           C  
ATOM   2714  OE1 GLN A 175      19.779   8.324   2.444  1.00  0.62           O  
ATOM   2715  NE2 GLN A 175      21.740   9.011   1.594  1.00  0.62           N  
ATOM   2716  H   GLN A 175      18.904   3.762  -0.540  1.00  0.62           H  
ATOM   2717  HA  GLN A 175      18.182   6.543  -1.359  1.00  0.62           H  
ATOM   2718 1HB  GLN A 175      18.703   6.577   1.020  1.00  0.62           H  
ATOM   2719 2HB  GLN A 175      20.239   5.771   0.726  1.00  0.62           H  
ATOM   2720 1HG  GLN A 175      21.114   7.698  -0.424  1.00  0.62           H  
ATOM   2721 2HG  GLN A 175      19.528   8.508  -0.381  1.00  0.62           H  
ATOM   2722 1HE2 GLN A 175      22.031   9.406   2.466  1.00  0.62           H  
ATOM   2723 2HE2 GLN A 175      22.352   9.041   0.800  1.00  0.62           H  
ATOM   2724  N   THR A 176      20.028   6.818  -2.940  1.00  0.63           N  
ATOM   2725  CA  THR A 176      21.013   6.983  -4.011  1.00  0.63           C  
ATOM   2726  C   THR A 176      21.704   8.321  -3.897  1.00  0.63           C  
ATOM   2727  O   THR A 176      21.110   9.316  -3.492  1.00  0.63           O  
ATOM   2728  CB  THR A 176      20.382   6.930  -5.416  1.00  0.63           C  
ATOM   2729  OG1 THR A 176      21.414   7.051  -6.432  1.00  0.63           O  
ATOM   2730  CG2 THR A 176      19.437   8.051  -5.585  1.00  0.63           C  
ATOM   2731  H   THR A 176      19.289   7.516  -2.847  1.00  0.63           H  
ATOM   2732  HA  THR A 176      21.761   6.195  -3.927  1.00  0.63           H  
ATOM   2733  HB  THR A 176      19.862   5.980  -5.546  1.00  0.63           H  
ATOM   2734  HG1 THR A 176      21.007   6.808  -7.305  1.00  0.63           H  
ATOM   2735 1HG2 THR A 176      18.995   7.997  -6.580  1.00  0.63           H  
ATOM   2736 2HG2 THR A 176      18.666   7.964  -4.832  1.00  0.63           H  
ATOM   2737 3HG2 THR A 176      19.960   8.997  -5.469  1.00  0.63           H  
ATOM   2738  N   ALA A 177      22.966   8.354  -4.285  1.00  0.63           N  
ATOM   2739  CA  ALA A 177      23.710   9.604  -4.310  1.00  0.63           C  
ATOM   2740  C   ALA A 177      24.278   9.842  -5.700  1.00  0.63           C  
ATOM   2741  O   ALA A 177      25.252  10.579  -5.864  1.00  0.63           O  
ATOM   2742  CB  ALA A 177      24.813   9.583  -3.270  1.00  0.63           C  
ATOM   2743  H   ALA A 177      23.409   7.498  -4.599  1.00  0.63           H  
ATOM   2744  HA  ALA A 177      23.033  10.421  -4.081  1.00  0.63           H  
ATOM   2745 1HB  ALA A 177      25.343  10.537  -3.293  1.00  0.63           H  
ATOM   2746 2HB  ALA A 177      24.375   9.434  -2.282  1.00  0.63           H  
ATOM   2747 3HB  ALA A 177      25.505   8.774  -3.489  1.00  0.63           H  
ATOM   2748  N   SER A 178      23.665   9.219  -6.708  1.00  0.63           N  
ATOM   2749  CA  SER A 178      24.144   9.384  -8.078  1.00  0.63           C  
ATOM   2750  C   SER A 178      23.218  10.239  -8.937  1.00  0.63           C  
ATOM   2751  O   SER A 178      21.991  10.139  -8.840  1.00  0.63           O  
ATOM   2752  CB  SER A 178      24.303   8.020  -8.726  1.00  0.63           C  
ATOM   2753  OG  SER A 178      25.292   7.266  -8.080  1.00  0.63           O  
ATOM   2754  H   SER A 178      22.863   8.608  -6.523  1.00  0.63           H  
ATOM   2755  HA  SER A 178      25.120   9.870  -8.046  1.00  0.63           H  
ATOM   2756 1HB  SER A 178      23.349   7.483  -8.691  1.00  0.63           H  
ATOM   2757 2HB  SER A 178      24.565   8.148  -9.776  1.00  0.63           H  
ATOM   2758  HG  SER A 178      26.068   7.831  -8.038  1.00  0.63           H  
ATOM   2759  N   ASN A 179      23.803  11.011  -9.866  1.00  0.63           N  
ATOM   2760  CA  ASN A 179      23.024  11.821 -10.821  1.00  0.63           C  
ATOM   2761  C   ASN A 179      22.650  10.982 -12.031  1.00  0.63           C  
ATOM   2762  O   ASN A 179      23.023  11.293 -13.162  1.00  0.63           O  
ATOM   2763  CB  ASN A 179      23.821  13.015 -11.328  1.00  0.63           C  
ATOM   2764  CG  ASN A 179      24.185  14.057 -10.294  1.00  0.63           C  
ATOM   2765  OD1 ASN A 179      25.364  14.173  -9.940  1.00  0.63           O  
ATOM   2766  ND2 ASN A 179      23.229  14.818  -9.820  1.00  0.63           N  
ATOM   2767  H   ASN A 179      24.813  11.049  -9.905  1.00  0.63           H  
ATOM   2768  HA  ASN A 179      22.096  12.156 -10.351  1.00  0.63           H  
ATOM   2769 1HB  ASN A 179      24.740  12.654 -11.788  1.00  0.63           H  
ATOM   2770 2HB  ASN A 179      23.245  13.506 -12.113  1.00  0.63           H  
ATOM   2771 1HD2 ASN A 179      23.447  15.523  -9.143  1.00  0.63           H  
ATOM   2772 2HD2 ASN A 179      22.257  14.681 -10.099  1.00  0.63           H  
ATOM   2773  N   ALA A 180      21.958   9.891 -11.784  1.00  0.62           N  
ATOM   2774  CA  ALA A 180      21.568   8.982 -12.848  1.00  0.62           C  
ATOM   2775  C   ALA A 180      20.553   9.626 -13.778  1.00  0.62           C  
ATOM   2776  O   ALA A 180      19.671  10.389 -13.355  1.00  0.62           O  
ATOM   2777  CB  ALA A 180      21.035   7.702 -12.277  1.00  0.62           C  
ATOM   2778  H   ALA A 180      21.699   9.721 -10.815  1.00  0.62           H  
ATOM   2779  HA  ALA A 180      22.455   8.751 -13.438  1.00  0.62           H  
ATOM   2780 1HB  ALA A 180      20.781   7.028 -13.092  1.00  0.62           H  
ATOM   2781 2HB  ALA A 180      21.794   7.247 -11.652  1.00  0.62           H  
ATOM   2782 3HB  ALA A 180      20.162   7.911 -11.680  1.00  0.62           H  
ATOM   2783  N   ASP A 181      20.623   9.270 -15.054  1.00  0.62           N  
ATOM   2784  CA  ASP A 181      19.678   9.823 -16.004  1.00  0.62           C  
ATOM   2785  C   ASP A 181      18.364   9.076 -15.971  1.00  0.62           C  
ATOM   2786  O   ASP A 181      18.145   8.072 -16.660  1.00  0.62           O  
ATOM   2787  CB  ASP A 181      20.299   9.874 -17.401  1.00  0.62           C  
ATOM   2788  CG  ASP A 181      19.397  10.468 -18.503  1.00  0.62           C  
ATOM   2789  OD1 ASP A 181      18.185  10.500 -18.346  1.00  0.62           O  
ATOM   2790  OD2 ASP A 181      19.946  10.894 -19.520  1.00  0.62           O  
ATOM   2791  H   ASP A 181      21.346   8.636 -15.364  1.00  0.62           H  
ATOM   2792  HA  ASP A 181      19.475  10.855 -15.713  1.00  0.62           H  
ATOM   2793 1HB  ASP A 181      21.220  10.457 -17.358  1.00  0.62           H  
ATOM   2794 2HB  ASP A 181      20.573   8.862 -17.700  1.00  0.62           H  
ATOM   2795  N   VAL A 182      17.469   9.649 -15.189  1.00  0.61           N  
ATOM   2796  CA  VAL A 182      16.168   9.080 -14.929  1.00  0.61           C  
ATOM   2797  C   VAL A 182      15.352   8.857 -16.177  1.00  0.61           C  
ATOM   2798  O   VAL A 182      14.727   7.809 -16.315  1.00  0.61           O  
ATOM   2799  CB  VAL A 182      15.353  10.009 -14.037  1.00  0.61           C  
ATOM   2800  CG1 VAL A 182      13.997   9.502 -13.968  1.00  0.61           C  
ATOM   2801  CG2 VAL A 182      15.967  10.094 -12.667  1.00  0.61           C  
ATOM   2802  H   VAL A 182      17.791  10.461 -14.667  1.00  0.61           H  
ATOM   2803  HA  VAL A 182      16.301   8.129 -14.430  1.00  0.61           H  
ATOM   2804  HB  VAL A 182      15.318  11.005 -14.478  1.00  0.61           H  
ATOM   2805 1HG1 VAL A 182      13.399  10.142 -13.336  1.00  0.61           H  
ATOM   2806 2HG1 VAL A 182      13.562   9.456 -14.962  1.00  0.61           H  
ATOM   2807 3HG1 VAL A 182      14.058   8.530 -13.561  1.00  0.61           H  
ATOM   2808 1HG2 VAL A 182      15.383  10.763 -12.032  1.00  0.61           H  
ATOM   2809 2HG2 VAL A 182      15.999   9.122 -12.222  1.00  0.61           H  
ATOM   2810 3HG2 VAL A 182      16.969  10.478 -12.774  1.00  0.61           H  
ATOM   2811  N   LEU A 183      15.331   9.829 -17.081  1.00  0.62           N  
ATOM   2812  CA  LEU A 183      14.509   9.669 -18.265  1.00  0.62           C  
ATOM   2813  C   LEU A 183      15.018   8.533 -19.135  1.00  0.62           C  
ATOM   2814  O   LEU A 183      14.220   7.790 -19.710  1.00  0.62           O  
ATOM   2815  CB  LEU A 183      14.406  10.988 -19.017  1.00  0.62           C  
ATOM   2816  CG  LEU A 183      13.585  12.051 -18.246  1.00  0.62           C  
ATOM   2817  CD1 LEU A 183      13.640  13.374 -18.970  1.00  0.62           C  
ATOM   2818  CD2 LEU A 183      12.135  11.560 -18.096  1.00  0.62           C  
ATOM   2819  H   LEU A 183      15.901  10.656 -16.954  1.00  0.62           H  
ATOM   2820  HA  LEU A 183      13.504   9.411 -17.940  1.00  0.62           H  
ATOM   2821 1HB  LEU A 183      15.416  11.379 -19.178  1.00  0.62           H  
ATOM   2822 2HB  LEU A 183      13.935  10.817 -19.985  1.00  0.62           H  
ATOM   2823  HG  LEU A 183      14.021  12.192 -17.256  1.00  0.62           H  
ATOM   2824 1HD1 LEU A 183      13.075  14.110 -18.407  1.00  0.62           H  
ATOM   2825 2HD1 LEU A 183      14.677  13.700 -19.054  1.00  0.62           H  
ATOM   2826 3HD1 LEU A 183      13.209  13.267 -19.965  1.00  0.62           H  
ATOM   2827 1HD2 LEU A 183      11.556  12.300 -17.546  1.00  0.62           H  
ATOM   2828 2HD2 LEU A 183      11.696  11.423 -19.084  1.00  0.62           H  
ATOM   2829 3HD2 LEU A 183      12.121  10.613 -17.559  1.00  0.62           H  
ATOM   2830  N   LYS A 184      16.339   8.347 -19.221  1.00  0.63           N  
ATOM   2831  CA  LYS A 184      16.803   7.208 -20.011  1.00  0.63           C  
ATOM   2832  C   LYS A 184      16.371   5.908 -19.342  1.00  0.63           C  
ATOM   2833  O   LYS A 184      15.975   4.964 -20.025  1.00  0.63           O  
ATOM   2834  CB  LYS A 184      18.305   7.241 -20.243  1.00  0.63           C  
ATOM   2835  CG  LYS A 184      18.733   8.316 -21.232  1.00  0.63           C  
ATOM   2836  CD  LYS A 184      20.231   8.307 -21.478  1.00  0.63           C  
ATOM   2837  CE  LYS A 184      20.620   9.403 -22.460  1.00  0.63           C  
ATOM   2838  NZ  LYS A 184      20.330  10.747 -21.893  1.00  0.63           N  
ATOM   2839  H   LYS A 184      17.005   8.992 -18.766  1.00  0.63           H  
ATOM   2840  HA  LYS A 184      16.322   7.249 -20.988  1.00  0.63           H  
ATOM   2841 1HB  LYS A 184      18.808   7.445 -19.293  1.00  0.63           H  
ATOM   2842 2HB  LYS A 184      18.650   6.275 -20.601  1.00  0.63           H  
ATOM   2843 1HG  LYS A 184      18.227   8.147 -22.181  1.00  0.63           H  
ATOM   2844 2HG  LYS A 184      18.433   9.294 -20.862  1.00  0.63           H  
ATOM   2845 1HD  LYS A 184      20.750   8.484 -20.534  1.00  0.63           H  
ATOM   2846 2HD  LYS A 184      20.539   7.342 -21.873  1.00  0.63           H  
ATOM   2847 1HE  LYS A 184      21.683   9.331 -22.676  1.00  0.63           H  
ATOM   2848 2HE  LYS A 184      20.059   9.279 -23.384  1.00  0.63           H  
ATOM   2849 1HZ  LYS A 184      20.587  11.471 -22.532  1.00  0.63           H  
ATOM   2850 2HZ  LYS A 184      19.346  10.825 -21.671  1.00  0.63           H  
ATOM   2851 3HZ  LYS A 184      20.839  10.877 -21.006  1.00  0.63           H  
ATOM   2852  N   VAL A 185      16.387   5.865 -18.006  1.00  0.65           N  
ATOM   2853  CA  VAL A 185      15.931   4.665 -17.308  1.00  0.65           C  
ATOM   2854  C   VAL A 185      14.450   4.411 -17.601  1.00  0.65           C  
ATOM   2855  O   VAL A 185      14.057   3.271 -17.867  1.00  0.65           O  
ATOM   2856  CB  VAL A 185      16.214   4.745 -15.794  1.00  0.65           C  
ATOM   2857  CG1 VAL A 185      15.530   3.591 -15.056  1.00  0.65           C  
ATOM   2858  CG2 VAL A 185      17.734   4.647 -15.580  1.00  0.65           C  
ATOM   2859  H   VAL A 185      16.743   6.668 -17.478  1.00  0.65           H  
ATOM   2860  HA  VAL A 185      16.499   3.818 -17.690  1.00  0.65           H  
ATOM   2861  HB  VAL A 185      15.828   5.679 -15.392  1.00  0.65           H  
ATOM   2862 1HG1 VAL A 185      15.747   3.659 -13.988  1.00  0.65           H  
ATOM   2863 2HG1 VAL A 185      14.456   3.653 -15.215  1.00  0.65           H  
ATOM   2864 3HG1 VAL A 185      15.897   2.640 -15.440  1.00  0.65           H  
ATOM   2865 1HG2 VAL A 185      17.968   4.680 -14.525  1.00  0.65           H  
ATOM   2866 2HG2 VAL A 185      18.092   3.707 -15.989  1.00  0.65           H  
ATOM   2867 3HG2 VAL A 185      18.226   5.478 -16.090  1.00  0.65           H  
ATOM   2868  N   VAL A 186      13.633   5.471 -17.609  1.00  0.69           N  
ATOM   2869  CA  VAL A 186      12.213   5.316 -17.914  1.00  0.69           C  
ATOM   2870  C   VAL A 186      12.038   4.731 -19.317  1.00  0.69           C  
ATOM   2871  O   VAL A 186      11.276   3.779 -19.509  1.00  0.69           O  
ATOM   2872  CB  VAL A 186      11.474   6.676 -17.875  1.00  0.69           C  
ATOM   2873  CG1 VAL A 186      10.051   6.515 -18.397  1.00  0.69           C  
ATOM   2874  CG2 VAL A 186      11.432   7.226 -16.477  1.00  0.69           C  
ATOM   2875  H   VAL A 186      14.011   6.390 -17.371  1.00  0.69           H  
ATOM   2876  HA  VAL A 186      11.769   4.637 -17.183  1.00  0.69           H  
ATOM   2877  HB  VAL A 186      11.994   7.373 -18.527  1.00  0.69           H  
ATOM   2878 1HG1 VAL A 186       9.548   7.478 -18.388  1.00  0.69           H  
ATOM   2879 2HG1 VAL A 186      10.077   6.130 -19.420  1.00  0.69           H  
ATOM   2880 3HG1 VAL A 186       9.510   5.815 -17.758  1.00  0.69           H  
ATOM   2881 1HG2 VAL A 186      10.918   8.182 -16.477  1.00  0.69           H  
ATOM   2882 2HG2 VAL A 186      10.907   6.538 -15.870  1.00  0.69           H  
ATOM   2883 3HG2 VAL A 186      12.424   7.354 -16.094  1.00  0.69           H  
ATOM   2884  N   GLU A 187      12.788   5.259 -20.291  1.00  0.76           N  
ATOM   2885  CA  GLU A 187      12.685   4.743 -21.649  1.00  0.76           C  
ATOM   2886  C   GLU A 187      13.175   3.297 -21.750  1.00  0.76           C  
ATOM   2887  O   GLU A 187      12.586   2.492 -22.481  1.00  0.76           O  
ATOM   2888  CB  GLU A 187      13.449   5.646 -22.622  1.00  0.76           C  
ATOM   2889  CG  GLU A 187      12.785   7.019 -22.837  1.00  0.76           C  
ATOM   2890  CD  GLU A 187      11.404   6.898 -23.437  1.00  0.76           C  
ATOM   2891  OE1 GLU A 187      11.274   6.219 -24.429  1.00  0.76           O  
ATOM   2892  OE2 GLU A 187      10.480   7.479 -22.913  1.00  0.76           O  
ATOM   2893  H   GLU A 187      13.408   6.042 -20.084  1.00  0.76           H  
ATOM   2894  HA  GLU A 187      11.637   4.761 -21.936  1.00  0.76           H  
ATOM   2895 1HB  GLU A 187      14.457   5.816 -22.240  1.00  0.76           H  
ATOM   2896 2HB  GLU A 187      13.538   5.151 -23.588  1.00  0.76           H  
ATOM   2897 1HG  GLU A 187      12.708   7.522 -21.872  1.00  0.76           H  
ATOM   2898 2HG  GLU A 187      13.417   7.625 -23.484  1.00  0.76           H  
ATOM   2899  N   LYS A 188      14.210   2.928 -20.993  1.00  0.88           N  
ATOM   2900  CA  LYS A 188      14.659   1.545 -21.048  1.00  0.88           C  
ATOM   2901  C   LYS A 188      13.556   0.630 -20.528  1.00  0.88           C  
ATOM   2902  O   LYS A 188      13.269  -0.401 -21.146  1.00  0.88           O  
ATOM   2903  CB  LYS A 188      15.953   1.357 -20.252  1.00  0.88           C  
ATOM   2904  CG  LYS A 188      17.188   1.980 -20.912  1.00  0.88           C  
ATOM   2905  CD  LYS A 188      18.436   1.823 -20.053  1.00  0.88           C  
ATOM   2906  CE  LYS A 188      19.646   2.454 -20.732  1.00  0.88           C  
ATOM   2907  NZ  LYS A 188      20.877   2.348 -19.899  1.00  0.88           N  
ATOM   2908  H   LYS A 188      14.699   3.612 -20.416  1.00  0.88           H  
ATOM   2909  HA  LYS A 188      14.853   1.283 -22.086  1.00  0.88           H  
ATOM   2910 1HB  LYS A 188      15.836   1.815 -19.269  1.00  0.88           H  
ATOM   2911 2HB  LYS A 188      16.138   0.296 -20.100  1.00  0.88           H  
ATOM   2912 1HG  LYS A 188      17.361   1.494 -21.872  1.00  0.88           H  
ATOM   2913 2HG  LYS A 188      17.012   3.033 -21.095  1.00  0.88           H  
ATOM   2914 1HD  LYS A 188      18.272   2.314 -19.091  1.00  0.88           H  
ATOM   2915 2HD  LYS A 188      18.632   0.767 -19.877  1.00  0.88           H  
ATOM   2916 1HE  LYS A 188      19.818   1.953 -21.683  1.00  0.88           H  
ATOM   2917 2HE  LYS A 188      19.436   3.509 -20.921  1.00  0.88           H  
ATOM   2918 1HZ  LYS A 188      21.651   2.776 -20.387  1.00  0.88           H  
ATOM   2919 2HZ  LYS A 188      20.731   2.822 -19.020  1.00  0.88           H  
ATOM   2920 3HZ  LYS A 188      21.086   1.374 -19.727  1.00  0.88           H  
ATOM   2921  N   ASP A 189      12.880   1.042 -19.442  1.00  1.08           N  
ATOM   2922  CA  ASP A 189      11.773   0.253 -18.910  1.00  1.08           C  
ATOM   2923  C   ASP A 189      10.627   0.145 -19.906  1.00  1.08           C  
ATOM   2924  O   ASP A 189       9.970  -0.890 -19.996  1.00  1.08           O  
ATOM   2925  CB  ASP A 189      11.248   0.824 -17.596  1.00  1.08           C  
ATOM   2926  CG  ASP A 189      12.140   0.564 -16.381  1.00  1.08           C  
ATOM   2927  OD1 ASP A 189      13.059  -0.235 -16.448  1.00  1.08           O  
ATOM   2928  OD2 ASP A 189      11.846   1.143 -15.362  1.00  1.08           O  
ATOM   2929  H   ASP A 189      13.162   1.905 -18.972  1.00  1.08           H  
ATOM   2930  HA  ASP A 189      12.140  -0.756 -18.717  1.00  1.08           H  
ATOM   2931 1HB  ASP A 189      11.127   1.906 -17.707  1.00  1.08           H  
ATOM   2932 2HB  ASP A 189      10.265   0.412 -17.402  1.00  1.08           H  
ATOM   2933  N   ARG A 190      10.371   1.216 -20.655  1.00  1.41           N  
ATOM   2934  CA  ARG A 190       9.326   1.178 -21.665  1.00  1.41           C  
ATOM   2935  C   ARG A 190       9.639   0.123 -22.722  1.00  1.41           C  
ATOM   2936  O   ARG A 190       8.767  -0.644 -23.133  1.00  1.41           O  
ATOM   2937  CB  ARG A 190       9.159   2.525 -22.354  1.00  1.41           C  
ATOM   2938  CG  ARG A 190       8.060   2.549 -23.413  1.00  1.41           C  
ATOM   2939  CD  ARG A 190       7.839   3.915 -24.014  1.00  1.41           C  
ATOM   2940  NE  ARG A 190       8.965   4.382 -24.821  1.00  1.41           N  
ATOM   2941  CZ  ARG A 190       9.231   3.997 -26.080  1.00  1.41           C  
ATOM   2942  NH1 ARG A 190       8.470   3.120 -26.706  1.00  1.41           N  
ATOM   2943  NH2 ARG A 190      10.274   4.529 -26.671  1.00  1.41           N  
ATOM   2944  H   ARG A 190      10.905   2.073 -20.507  1.00  1.41           H  
ATOM   2945  HA  ARG A 190       8.386   0.920 -21.178  1.00  1.41           H  
ATOM   2946 1HB  ARG A 190       8.953   3.298 -21.619  1.00  1.41           H  
ATOM   2947 2HB  ARG A 190      10.088   2.795 -22.852  1.00  1.41           H  
ATOM   2948 1HG  ARG A 190       8.361   1.882 -24.223  1.00  1.41           H  
ATOM   2949 2HG  ARG A 190       7.128   2.189 -22.987  1.00  1.41           H  
ATOM   2950 1HD  ARG A 190       6.953   3.893 -24.646  1.00  1.41           H  
ATOM   2951 2HD  ARG A 190       7.684   4.635 -23.207  1.00  1.41           H  
ATOM   2952  HE  ARG A 190       9.614   5.079 -24.424  1.00  1.41           H  
ATOM   2953 1HH1 ARG A 190       7.674   2.718 -26.238  1.00  1.41           H  
ATOM   2954 2HH1 ARG A 190       8.692   2.846 -27.652  1.00  1.41           H  
ATOM   2955 1HH2 ARG A 190      10.826   5.209 -26.129  1.00  1.41           H  
ATOM   2956 2HH2 ARG A 190      10.520   4.275 -27.612  1.00  1.41           H  
ATOM   2957  N   ASN A 191      10.893   0.107 -23.175  1.00  1.89           N  
ATOM   2958  CA  ASN A 191      11.328  -0.804 -24.225  1.00  1.89           C  
ATOM   2959  C   ASN A 191      11.433  -2.283 -23.819  1.00  1.89           C  
ATOM   2960  O   ASN A 191      11.197  -3.162 -24.655  1.00  1.89           O  
ATOM   2961  CB  ASN A 191      12.656  -0.329 -24.770  1.00  1.89           C  
ATOM   2962  CG  ASN A 191      12.523   0.922 -25.606  1.00  1.89           C  
ATOM   2963  OD1 ASN A 191      11.466   1.216 -26.180  1.00  1.89           O  
ATOM   2964  ND2 ASN A 191      13.589   1.675 -25.681  1.00  1.89           N  
ATOM   2965  H   ASN A 191      11.563   0.775 -22.790  1.00  1.89           H  
ATOM   2966  HA  ASN A 191      10.594  -0.752 -25.028  1.00  1.89           H  
ATOM   2967 1HB  ASN A 191      13.328  -0.121 -23.933  1.00  1.89           H  
ATOM   2968 2HB  ASN A 191      13.109  -1.116 -25.368  1.00  1.89           H  
ATOM   2969 1HD2 ASN A 191      13.567   2.522 -26.212  1.00  1.89           H  
ATOM   2970 2HD2 ASN A 191      14.422   1.408 -25.199  1.00  1.89           H  
ATOM   2971  N   CYS A 192      11.784  -2.570 -22.562  1.00  2.52           N  
ATOM   2972  CA  CYS A 192      11.935  -3.964 -22.142  1.00  2.52           C  
ATOM   2973  C   CYS A 192      11.883  -4.155 -20.628  1.00  2.52           C  
ATOM   2974  O   CYS A 192      10.899  -4.690 -20.115  1.00  2.52           O  
ATOM   2975  OXT CYS A 192      12.956  -4.187 -20.024  1.00  2.52           O  
ATOM   2976  CB  CYS A 192      13.258  -4.533 -22.661  1.00  2.52           C  
ATOM   2977  SG  CYS A 192      13.504  -6.285 -22.289  1.00  2.52           S  
ATOM   2978  H   CYS A 192      11.993  -1.809 -21.912  1.00  2.52           H  
ATOM   2979  HA  CYS A 192      11.119  -4.535 -22.582  1.00  2.52           H  
ATOM   2980 1HB  CYS A 192      13.312  -4.409 -23.743  1.00  2.52           H  
ATOM   2981 2HB  CYS A 192      14.087  -3.974 -22.226  1.00  2.52           H  
ATOM   2982  HG  CYS A 192      12.439  -6.717 -22.959  1.00  2.52           H  
TER    2983
ENDMDL

REMARK ID 650125 MODEL 4 2024-12-21_00000009_1_19
PFRMAT TS
TARGET 2024-12-21_00000009_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.589   1.310   1.284  1.00  0.91           N  
ATOM      2  CA  ALA A   1       0.690   1.171   0.591  1.00  0.91           C  
ATOM      3  C   ALA A   1       1.408   2.508   0.442  1.00  0.91           C  
ATOM      4  O   ALA A   1       0.790   3.575   0.404  1.00  0.91           O  
ATOM      5  CB  ALA A   1       0.493   0.563  -0.796  1.00  0.91           C  
ATOM      6 1H   ALA A   1      -1.200   0.570   0.973  1.00  0.91           H  
ATOM      7 2H   ALA A   1      -0.466   1.236   2.298  1.00  0.91           H  
ATOM      8 3H   ALA A   1      -0.999   2.202   1.063  1.00  0.91           H  
ATOM      9  HA  ALA A   1       1.321   0.507   1.187  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       1.464   0.442  -1.282  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       0.013  -0.414  -0.693  1.00  0.91           H  
ATOM     12 3HB  ALA A   1      -0.133   1.220  -1.395  1.00  0.91           H  
ATOM     13  N   LEU A   2       2.728   2.415   0.358  1.00  0.82           N  
ATOM     14  CA  LEU A   2       3.660   3.535   0.191  1.00  0.82           C  
ATOM     15  C   LEU A   2       4.918   3.188  -0.592  1.00  0.82           C  
ATOM     16  O   LEU A   2       5.571   2.174  -0.322  1.00  0.82           O  
ATOM     17  CB  LEU A   2       4.055   4.091   1.568  1.00  0.82           C  
ATOM     18  CG  LEU A   2       5.225   5.136   1.655  1.00  0.82           C  
ATOM     19  CD1 LEU A   2       4.921   6.449   0.934  1.00  0.82           C  
ATOM     20  CD2 LEU A   2       5.471   5.371   3.124  1.00  0.82           C  
ATOM     21  H   LEU A   2       3.128   1.491   0.407  1.00  0.82           H  
ATOM     22  HA  LEU A   2       3.139   4.320  -0.355  1.00  0.82           H  
ATOM     23 1HB  LEU A   2       3.176   4.560   2.003  1.00  0.82           H  
ATOM     24 2HB  LEU A   2       4.333   3.254   2.206  1.00  0.82           H  
ATOM     25  HG  LEU A   2       6.109   4.725   1.207  1.00  0.82           H  
ATOM     26 1HD1 LEU A   2       5.757   7.131   1.050  1.00  0.82           H  
ATOM     27 2HD1 LEU A   2       4.778   6.256  -0.100  1.00  0.82           H  
ATOM     28 3HD1 LEU A   2       4.050   6.895   1.318  1.00  0.82           H  
ATOM     29 1HD2 LEU A   2       6.293   6.063   3.258  1.00  0.82           H  
ATOM     30 2HD2 LEU A   2       4.604   5.771   3.554  1.00  0.82           H  
ATOM     31 3HD2 LEU A   2       5.701   4.432   3.617  1.00  0.82           H  
ATOM     32  N   VAL A   3       5.241   4.042  -1.564  1.00  0.75           N  
ATOM     33  CA  VAL A   3       6.481   3.950  -2.338  1.00  0.75           C  
ATOM     34  C   VAL A   3       7.273   5.255  -2.266  1.00  0.75           C  
ATOM     35  O   VAL A   3       6.733   6.339  -2.508  1.00  0.75           O  
ATOM     36  CB  VAL A   3       6.229   3.597  -3.824  1.00  0.75           C  
ATOM     37  CG1 VAL A   3       7.565   3.629  -4.585  1.00  0.75           C  
ATOM     38  CG2 VAL A   3       5.605   2.178  -3.940  1.00  0.75           C  
ATOM     39  H   VAL A   3       4.606   4.826  -1.735  1.00  0.75           H  
ATOM     40  HA  VAL A   3       7.093   3.161  -1.910  1.00  0.75           H  
ATOM     41  HB  VAL A   3       5.563   4.341  -4.264  1.00  0.75           H  
ATOM     42 1HG1 VAL A   3       7.389   3.408  -5.612  1.00  0.75           H  
ATOM     43 2HG1 VAL A   3       8.011   4.619  -4.514  1.00  0.75           H  
ATOM     44 3HG1 VAL A   3       8.249   2.893  -4.156  1.00  0.75           H  
ATOM     45 1HG2 VAL A   3       5.436   1.934  -4.984  1.00  0.75           H  
ATOM     46 2HG2 VAL A   3       6.289   1.446  -3.503  1.00  0.75           H  
ATOM     47 3HG2 VAL A   3       4.657   2.144  -3.409  1.00  0.75           H  
ATOM     48  N   ILE A   4       8.555   5.147  -1.921  1.00  0.70           N  
ATOM     49  CA  ILE A   4       9.430   6.316  -1.841  1.00  0.70           C  
ATOM     50  C   ILE A   4      10.695   6.130  -2.667  1.00  0.70           C  
ATOM     51  O   ILE A   4      11.358   5.097  -2.577  1.00  0.70           O  
ATOM     52  CB  ILE A   4       9.850   6.648  -0.398  1.00  0.70           C  
ATOM     53  CG1 ILE A   4       8.646   6.936   0.492  1.00  0.70           C  
ATOM     54  CG2 ILE A   4      10.730   7.830  -0.397  1.00  0.70           C  
ATOM     55  CD1 ILE A   4       9.021   7.129   1.951  1.00  0.70           C  
ATOM     56  H   ILE A   4       8.927   4.215  -1.734  1.00  0.70           H  
ATOM     57  HA  ILE A   4       8.900   7.175  -2.241  1.00  0.70           H  
ATOM     58  HB  ILE A   4      10.390   5.805   0.028  1.00  0.70           H  
ATOM     59 1HG1 ILE A   4       8.147   7.827   0.138  1.00  0.70           H  
ATOM     60 2HG1 ILE A   4       7.955   6.105   0.429  1.00  0.70           H  
ATOM     61 1HG2 ILE A   4      11.020   8.037   0.626  1.00  0.70           H  
ATOM     62 2HG2 ILE A   4      11.618   7.653  -0.988  1.00  0.70           H  
ATOM     63 3HG2 ILE A   4      10.186   8.680  -0.814  1.00  0.70           H  
ATOM     64 1HD1 ILE A   4       8.130   7.325   2.537  1.00  0.70           H  
ATOM     65 2HD1 ILE A   4       9.510   6.239   2.328  1.00  0.70           H  
ATOM     66 3HD1 ILE A   4       9.701   7.971   2.036  1.00  0.70           H  
ATOM     67  N   ALA A   5      11.061   7.124  -3.473  1.00  0.68           N  
ATOM     68  CA  ALA A   5      12.295   6.975  -4.229  1.00  0.68           C  
ATOM     69  C   ALA A   5      13.196   8.170  -4.117  1.00  0.68           C  
ATOM     70  O   ALA A   5      12.747   9.316  -4.009  1.00  0.68           O  
ATOM     71  CB  ALA A   5      12.028   6.754  -5.697  1.00  0.68           C  
ATOM     72  H   ALA A   5      10.487   7.961  -3.554  1.00  0.68           H  
ATOM     73  HA  ALA A   5      12.819   6.118  -3.832  1.00  0.68           H  
ATOM     74 1HB  ALA A   5      12.979   6.596  -6.214  1.00  0.68           H  
ATOM     75 2HB  ALA A   5      11.408   5.900  -5.804  1.00  0.68           H  
ATOM     76 3HB  ALA A   5      11.556   7.621  -6.098  1.00  0.68           H  
ATOM     77  N   PHE A   6      14.482   7.896  -4.235  1.00  0.70           N  
ATOM     78  CA  PHE A   6      15.469   8.943  -4.311  1.00  0.70           C  
ATOM     79  C   PHE A   6      16.382   8.706  -5.481  1.00  0.70           C  
ATOM     80  O   PHE A   6      16.898   7.603  -5.701  1.00  0.70           O  
ATOM     81  CB  PHE A   6      16.309   9.058  -3.062  1.00  0.70           C  
ATOM     82  CG  PHE A   6      17.336  10.197  -3.152  1.00  0.70           C  
ATOM     83  CD1 PHE A   6      16.960  11.512  -2.899  1.00  0.70           C  
ATOM     84  CD2 PHE A   6      18.662   9.953  -3.504  1.00  0.70           C  
ATOM     85  CE1 PHE A   6      17.874  12.549  -2.990  1.00  0.70           C  
ATOM     86  CE2 PHE A   6      19.579  10.988  -3.586  1.00  0.70           C  
ATOM     87  CZ  PHE A   6      19.183  12.285  -3.329  1.00  0.70           C  
ATOM     88  H   PHE A   6      14.773   6.920  -4.280  1.00  0.70           H  
ATOM     89  HA  PHE A   6      14.957   9.886  -4.463  1.00  0.70           H  
ATOM     90 1HB  PHE A   6      15.667   9.245  -2.206  1.00  0.70           H  
ATOM     91 2HB  PHE A   6      16.834   8.122  -2.888  1.00  0.70           H  
ATOM     92  HD1 PHE A   6      15.930  11.720  -2.637  1.00  0.70           H  
ATOM     93  HD2 PHE A   6      18.978   8.933  -3.719  1.00  0.70           H  
ATOM     94  HE1 PHE A   6      17.560  13.571  -2.794  1.00  0.70           H  
ATOM     95  HE2 PHE A   6      20.613  10.781  -3.858  1.00  0.70           H  
ATOM     96  HZ  PHE A   6      19.905  13.096  -3.400  1.00  0.70           H  
ATOM     97  N   ILE A   7      16.567   9.756  -6.240  1.00  0.72           N  
ATOM     98  CA  ILE A   7      17.423   9.742  -7.391  1.00  0.72           C  
ATOM     99  C   ILE A   7      18.658  10.543  -7.102  1.00  0.72           C  
ATOM    100  O   ILE A   7      18.549  11.707  -6.727  1.00  0.72           O  
ATOM    101  CB  ILE A   7      16.677  10.342  -8.574  1.00  0.72           C  
ATOM    102  CG1 ILE A   7      15.458   9.485  -8.850  1.00  0.72           C  
ATOM    103  CG2 ILE A   7      17.556  10.476  -9.752  1.00  0.72           C  
ATOM    104  CD1 ILE A   7      14.166   9.965  -8.160  1.00  0.72           C  
ATOM    105  H   ILE A   7      16.086  10.621  -5.989  1.00  0.72           H  
ATOM    106  HA  ILE A   7      17.713   8.716  -7.620  1.00  0.72           H  
ATOM    107  HB  ILE A   7      16.314  11.331  -8.298  1.00  0.72           H  
ATOM    108 1HG1 ILE A   7      15.301   9.436  -9.922  1.00  0.72           H  
ATOM    109 2HG1 ILE A   7      15.681   8.489  -8.488  1.00  0.72           H  
ATOM    110 1HG2 ILE A   7      16.985  10.916 -10.559  1.00  0.72           H  
ATOM    111 2HG2 ILE A   7      18.404  11.121  -9.510  1.00  0.72           H  
ATOM    112 3HG2 ILE A   7      17.916   9.502 -10.038  1.00  0.72           H  
ATOM    113 1HD1 ILE A   7      13.350   9.282  -8.400  1.00  0.72           H  
ATOM    114 2HD1 ILE A   7      14.301   9.996  -7.081  1.00  0.72           H  
ATOM    115 3HD1 ILE A   7      13.914  10.963  -8.514  1.00  0.72           H  
ATOM    116  N   GLY A   8      19.831   9.932  -7.231  1.00  0.74           N  
ATOM    117  CA  GLY A   8      21.064  10.659  -6.982  1.00  0.74           C  
ATOM    118  C   GLY A   8      21.956  10.623  -8.214  1.00  0.74           C  
ATOM    119  O   GLY A   8      21.630  10.001  -9.228  1.00  0.74           O  
ATOM    120  H   GLY A   8      19.876   8.959  -7.536  1.00  0.74           H  
ATOM    121 1HA  GLY A   8      20.842  11.694  -6.714  1.00  0.74           H  
ATOM    122 2HA  GLY A   8      21.583  10.211  -6.136  1.00  0.74           H  
ATOM    123  N   LYS A   9      23.143  11.205  -8.114  1.00  0.75           N  
ATOM    124  CA  LYS A   9      24.048  11.223  -9.263  1.00  0.75           C  
ATOM    125  C   LYS A   9      24.543   9.838  -9.666  1.00  0.75           C  
ATOM    126  O   LYS A   9      24.760   9.560 -10.845  1.00  0.75           O  
ATOM    127  CB  LYS A   9      25.252  12.117  -8.973  1.00  0.75           C  
ATOM    128  CG  LYS A   9      24.934  13.608  -8.917  1.00  0.75           C  
ATOM    129  CD  LYS A   9      26.183  14.431  -8.620  1.00  0.75           C  
ATOM    130  CE  LYS A   9      25.872  15.922  -8.572  1.00  0.75           C  
ATOM    131  NZ  LYS A   9      27.081  16.729  -8.250  1.00  0.75           N  
ATOM    132  H   LYS A   9      23.398  11.683  -7.259  1.00  0.75           H  
ATOM    133  HA  LYS A   9      23.508  11.639 -10.114  1.00  0.75           H  
ATOM    134 1HB  LYS A   9      25.699  11.828  -8.021  1.00  0.75           H  
ATOM    135 2HB  LYS A   9      26.008  11.961  -9.743  1.00  0.75           H  
ATOM    136 1HG  LYS A   9      24.518  13.924  -9.874  1.00  0.75           H  
ATOM    137 2HG  LYS A   9      24.191  13.792  -8.141  1.00  0.75           H  
ATOM    138 1HD  LYS A   9      26.600  14.125  -7.659  1.00  0.75           H  
ATOM    139 2HD  LYS A   9      26.930  14.251  -9.393  1.00  0.75           H  
ATOM    140 1HE  LYS A   9      25.484  16.236  -9.539  1.00  0.75           H  
ATOM    141 2HE  LYS A   9      25.113  16.104  -7.810  1.00  0.75           H  
ATOM    142 1HZ  LYS A   9      26.836  17.709  -8.227  1.00  0.75           H  
ATOM    143 2HZ  LYS A   9      27.441  16.450  -7.348  1.00  0.75           H  
ATOM    144 3HZ  LYS A   9      27.786  16.575  -8.956  1.00  0.75           H  
ATOM    145  N   ASN A  10      24.734   8.980  -8.673  1.00  0.73           N  
ATOM    146  CA  ASN A  10      25.307   7.660  -8.883  1.00  0.73           C  
ATOM    147  C   ASN A  10      24.303   6.518  -8.956  1.00  0.73           C  
ATOM    148  O   ASN A  10      24.710   5.357  -8.941  1.00  0.73           O  
ATOM    149  CB  ASN A  10      26.281   7.364  -7.758  1.00  0.73           C  
ATOM    150  CG  ASN A  10      27.489   8.257  -7.783  1.00  0.73           C  
ATOM    151  OD1 ASN A  10      28.027   8.581  -8.848  1.00  0.73           O  
ATOM    152  ND2 ASN A  10      27.931   8.663  -6.619  1.00  0.73           N  
ATOM    153  H   ASN A  10      24.499   9.267  -7.736  1.00  0.73           H  
ATOM    154  HA  ASN A  10      25.847   7.673  -9.831  1.00  0.73           H  
ATOM    155 1HB  ASN A  10      25.773   7.482  -6.800  1.00  0.73           H  
ATOM    156 2HB  ASN A  10      26.608   6.326  -7.828  1.00  0.73           H  
ATOM    157 1HD2 ASN A  10      28.734   9.258  -6.567  1.00  0.73           H  
ATOM    158 2HD2 ASN A  10      27.470   8.373  -5.783  1.00  0.73           H  
ATOM    159  N   GLY A  11      23.008   6.810  -9.008  1.00  0.70           N  
ATOM    160  CA  GLY A  11      22.048   5.703  -8.990  1.00  0.70           C  
ATOM    161  C   GLY A  11      20.725   6.108  -8.399  1.00  0.70           C  
ATOM    162  O   GLY A  11      20.391   7.293  -8.318  1.00  0.70           O  
ATOM    163  H   GLY A  11      22.687   7.778  -9.057  1.00  0.70           H  
ATOM    164 1HA  GLY A  11      21.892   5.293  -9.979  1.00  0.70           H  
ATOM    165 2HA  GLY A  11      22.453   4.890  -8.399  1.00  0.70           H  
ATOM    166  N   ALA A  12      19.955   5.121  -7.999  1.00  0.66           N  
ATOM    167  CA  ALA A  12      18.662   5.411  -7.428  1.00  0.66           C  
ATOM    168  C   ALA A  12      18.286   4.358  -6.403  1.00  0.66           C  
ATOM    169  O   ALA A  12      18.673   3.189  -6.494  1.00  0.66           O  
ATOM    170  CB  ALA A  12      17.612   5.518  -8.525  1.00  0.66           C  
ATOM    171  H   ALA A  12      20.294   4.164  -8.096  1.00  0.66           H  
ATOM    172  HA  ALA A  12      18.724   6.367  -6.909  1.00  0.66           H  
ATOM    173 1HB  ALA A  12      16.651   5.769  -8.069  1.00  0.66           H  
ATOM    174 2HB  ALA A  12      17.895   6.307  -9.222  1.00  0.66           H  
ATOM    175 3HB  ALA A  12      17.514   4.592  -9.059  1.00  0.66           H  
ATOM    176  N   VAL A  13      17.522   4.787  -5.415  1.00  0.63           N  
ATOM    177  CA  VAL A  13      17.048   3.895  -4.371  1.00  0.63           C  
ATOM    178  C   VAL A  13      15.545   3.985  -4.258  1.00  0.63           C  
ATOM    179  O   VAL A  13      14.983   5.082  -4.225  1.00  0.63           O  
ATOM    180  CB  VAL A  13      17.640   4.277  -3.009  1.00  0.63           C  
ATOM    181  CG1 VAL A  13      17.127   3.331  -1.940  1.00  0.63           C  
ATOM    182  CG2 VAL A  13      19.162   4.284  -3.055  1.00  0.63           C  
ATOM    183  H   VAL A  13      17.256   5.772  -5.399  1.00  0.63           H  
ATOM    184  HA  VAL A  13      17.323   2.870  -4.615  1.00  0.63           H  
ATOM    185  HB  VAL A  13      17.288   5.277  -2.750  1.00  0.63           H  
ATOM    186 1HG1 VAL A  13      17.515   3.638  -0.987  1.00  0.63           H  
ATOM    187 2HG1 VAL A  13      16.049   3.349  -1.897  1.00  0.63           H  
ATOM    188 3HG1 VAL A  13      17.460   2.317  -2.172  1.00  0.63           H  
ATOM    189 1HG2 VAL A  13      19.558   4.580  -2.086  1.00  0.63           H  
ATOM    190 2HG2 VAL A  13      19.516   3.291  -3.300  1.00  0.63           H  
ATOM    191 3HG2 VAL A  13      19.496   4.986  -3.802  1.00  0.63           H  
ATOM    192  N   MET A  14      14.874   2.850  -4.192  1.00  0.61           N  
ATOM    193  CA  MET A  14      13.439   2.918  -4.026  1.00  0.61           C  
ATOM    194  C   MET A  14      12.980   1.941  -2.974  1.00  0.61           C  
ATOM    195  O   MET A  14      13.417   0.787  -2.922  1.00  0.61           O  
ATOM    196  CB  MET A  14      12.745   2.678  -5.348  1.00  0.61           C  
ATOM    197  CG  MET A  14      11.257   2.828  -5.338  1.00  0.61           C  
ATOM    198  SD  MET A  14      10.574   2.533  -6.956  1.00  0.61           S  
ATOM    199  CE  MET A  14      11.156   3.884  -7.942  1.00  0.61           C  
ATOM    200  H   MET A  14      15.362   1.957  -4.253  1.00  0.61           H  
ATOM    201  HA  MET A  14      13.175   3.905  -3.671  1.00  0.61           H  
ATOM    202 1HB  MET A  14      13.141   3.369  -6.092  1.00  0.61           H  
ATOM    203 2HB  MET A  14      12.968   1.672  -5.687  1.00  0.61           H  
ATOM    204 1HG  MET A  14      10.827   2.129  -4.644  1.00  0.61           H  
ATOM    205 2HG  MET A  14      10.979   3.821  -5.010  1.00  0.61           H  
ATOM    206 1HE  MET A  14      10.801   3.770  -8.958  1.00  0.61           H  
ATOM    207 2HE  MET A  14      10.785   4.793  -7.547  1.00  0.61           H  
ATOM    208 3HE  MET A  14      12.241   3.901  -7.942  1.00  0.61           H  
ATOM    209  N   ALA A  15      12.102   2.413  -2.110  1.00  0.61           N  
ATOM    210  CA  ALA A  15      11.591   1.571  -1.059  1.00  0.61           C  
ATOM    211  C   ALA A  15      10.100   1.433  -1.169  1.00  0.61           C  
ATOM    212  O   ALA A  15       9.399   2.364  -1.578  1.00  0.61           O  
ATOM    213  CB  ALA A  15      11.957   2.134   0.302  1.00  0.61           C  
ATOM    214  H   ALA A  15      11.784   3.375  -2.197  1.00  0.61           H  
ATOM    215  HA  ALA A  15      12.030   0.593  -1.172  1.00  0.61           H  
ATOM    216 1HB  ALA A  15      11.584   1.469   1.084  1.00  0.61           H  
ATOM    217 2HB  ALA A  15      13.034   2.220   0.377  1.00  0.61           H  
ATOM    218 3HB  ALA A  15      11.518   3.119   0.418  1.00  0.61           H  
ATOM    219  N   GLY A  16       9.591   0.293  -0.739  1.00  0.63           N  
ATOM    220  CA  GLY A  16       8.152   0.154  -0.729  1.00  0.63           C  
ATOM    221  C   GLY A  16       7.625  -0.677   0.412  1.00  0.63           C  
ATOM    222  O   GLY A  16       8.275  -1.594   0.916  1.00  0.63           O  
ATOM    223  H   GLY A  16      10.215  -0.459  -0.446  1.00  0.63           H  
ATOM    224 1HA  GLY A  16       7.703   1.139  -0.684  1.00  0.63           H  
ATOM    225 2HA  GLY A  16       7.824  -0.287  -1.665  1.00  0.63           H  
ATOM    226  N   ASP A  17       6.397  -0.357   0.776  1.00  0.66           N  
ATOM    227  CA  ASP A  17       5.616  -1.033   1.799  1.00  0.66           C  
ATOM    228  C   ASP A  17       5.031  -2.306   1.254  1.00  0.66           C  
ATOM    229  O   ASP A  17       4.319  -2.283   0.255  1.00  0.66           O  
ATOM    230  CB  ASP A  17       4.497  -0.162   2.333  1.00  0.66           C  
ATOM    231  CG  ASP A  17       3.796  -0.802   3.445  1.00  0.66           C  
ATOM    232  OD1 ASP A  17       4.027  -1.942   3.671  1.00  0.66           O  
ATOM    233  OD2 ASP A  17       2.990  -0.191   4.047  1.00  0.66           O  
ATOM    234  H   ASP A  17       5.981   0.451   0.313  1.00  0.66           H  
ATOM    235  HA  ASP A  17       6.269  -1.310   2.624  1.00  0.66           H  
ATOM    236 1HB  ASP A  17       4.892   0.799   2.650  1.00  0.66           H  
ATOM    237 2HB  ASP A  17       3.791   0.019   1.542  1.00  0.66           H  
ATOM    238  N   MET A  18       5.358  -3.428   1.874  1.00  0.70           N  
ATOM    239  CA  MET A  18       4.899  -4.710   1.367  1.00  0.70           C  
ATOM    240  C   MET A  18       3.416  -4.985   1.683  1.00  0.70           C  
ATOM    241  O   MET A  18       2.902  -6.055   1.349  1.00  0.70           O  
ATOM    242  CB  MET A  18       5.777  -5.811   1.946  1.00  0.70           C  
ATOM    243  CG  MET A  18       7.224  -5.720   1.520  1.00  0.70           C  
ATOM    244  SD  MET A  18       7.449  -5.960  -0.230  1.00  0.70           S  
ATOM    245  CE  MET A  18       7.401  -4.261  -0.767  1.00  0.70           C  
ATOM    246  H   MET A  18       5.930  -3.390   2.724  1.00  0.70           H  
ATOM    247  HA  MET A  18       5.011  -4.698   0.288  1.00  0.70           H  
ATOM    248 1HB  MET A  18       5.740  -5.767   3.038  1.00  0.70           H  
ATOM    249 2HB  MET A  18       5.397  -6.775   1.644  1.00  0.70           H  
ATOM    250 1HG  MET A  18       7.613  -4.733   1.789  1.00  0.70           H  
ATOM    251 2HG  MET A  18       7.809  -6.469   2.050  1.00  0.70           H  
ATOM    252 1HE  MET A  18       7.554  -4.208  -1.818  1.00  0.70           H  
ATOM    253 2HE  MET A  18       6.435  -3.841  -0.530  1.00  0.70           H  
ATOM    254 3HE  MET A  18       8.167  -3.707  -0.264  1.00  0.70           H  
ATOM    255  N   ARG A  19       2.738  -4.036   2.343  1.00  0.74           N  
ATOM    256  CA  ARG A  19       1.327  -4.168   2.690  1.00  0.74           C  
ATOM    257  C   ARG A  19       0.256  -3.615   1.734  1.00  0.74           C  
ATOM    258  O   ARG A  19       0.348  -2.502   1.195  1.00  0.74           O  
ATOM    259  CB  ARG A  19       1.062  -3.548   4.044  1.00  0.74           C  
ATOM    260  CG  ARG A  19      -0.387  -3.489   4.472  1.00  0.74           C  
ATOM    261  CD  ARG A  19      -0.563  -2.927   5.844  1.00  0.74           C  
ATOM    262  NE  ARG A  19      -0.115  -3.833   6.871  1.00  0.74           N  
ATOM    263  CZ  ARG A  19      -0.107  -3.572   8.178  1.00  0.74           C  
ATOM    264  NH1 ARG A  19      -0.518  -2.409   8.651  1.00  0.74           N  
ATOM    265  NH2 ARG A  19       0.325  -4.526   8.966  1.00  0.74           N  
ATOM    266  H   ARG A  19       3.237  -3.197   2.643  1.00  0.74           H  
ATOM    267  HA  ARG A  19       1.162  -5.221   2.780  1.00  0.74           H  
ATOM    268 1HB  ARG A  19       1.568  -4.157   4.780  1.00  0.74           H  
ATOM    269 2HB  ARG A  19       1.480  -2.543   4.089  1.00  0.74           H  
ATOM    270 1HG  ARG A  19      -0.938  -2.862   3.789  1.00  0.74           H  
ATOM    271 2HG  ARG A  19      -0.791  -4.497   4.451  1.00  0.74           H  
ATOM    272 1HD  ARG A  19       0.009  -2.000   5.930  1.00  0.74           H  
ATOM    273 2HD  ARG A  19      -1.617  -2.718   6.018  1.00  0.74           H  
ATOM    274  HE  ARG A  19       0.228  -4.776   6.600  1.00  0.74           H  
ATOM    275 1HH1 ARG A  19      -0.865  -1.692   8.019  1.00  0.74           H  
ATOM    276 2HH1 ARG A  19      -0.493  -2.228   9.640  1.00  0.74           H  
ATOM    277 1HH2 ARG A  19       0.621  -5.414   8.513  1.00  0.74           H  
ATOM    278 2HH2 ARG A  19       0.356  -4.407   9.962  1.00  0.74           H  
ATOM    279  N   GLU A  20      -0.811  -4.411   1.598  1.00  0.77           N  
ATOM    280  CA  GLU A  20      -2.030  -4.020   0.890  1.00  0.77           C  
ATOM    281  C   GLU A  20      -3.229  -4.133   1.822  1.00  0.77           C  
ATOM    282  O   GLU A  20      -3.330  -5.070   2.618  1.00  0.77           O  
ATOM    283  CB  GLU A  20      -2.315  -4.880  -0.345  1.00  0.77           C  
ATOM    284  CG  GLU A  20      -1.374  -4.732  -1.501  1.00  0.77           C  
ATOM    285  CD  GLU A  20      -1.789  -5.609  -2.677  1.00  0.77           C  
ATOM    286  OE1 GLU A  20      -2.588  -6.496  -2.491  1.00  0.77           O  
ATOM    287  OE2 GLU A  20      -1.320  -5.363  -3.765  1.00  0.77           O  
ATOM    288  H   GLU A  20      -0.768  -5.321   2.058  1.00  0.77           H  
ATOM    289  HA  GLU A  20      -1.938  -2.980   0.579  1.00  0.77           H  
ATOM    290 1HB  GLU A  20      -2.305  -5.931  -0.053  1.00  0.77           H  
ATOM    291 2HB  GLU A  20      -3.318  -4.658  -0.707  1.00  0.77           H  
ATOM    292 1HG  GLU A  20      -1.371  -3.690  -1.817  1.00  0.77           H  
ATOM    293 2HG  GLU A  20      -0.367  -4.988  -1.181  1.00  0.77           H  
ATOM    294  N   ILE A  21      -4.153  -3.183   1.702  1.00  0.81           N  
ATOM    295  CA  ILE A  21      -5.374  -3.207   2.499  1.00  0.81           C  
ATOM    296  C   ILE A  21      -6.612  -3.240   1.600  1.00  0.81           C  
ATOM    297  O   ILE A  21      -6.793  -2.358   0.755  1.00  0.81           O  
ATOM    298  CB  ILE A  21      -5.450  -1.980   3.424  1.00  0.81           C  
ATOM    299  CG1 ILE A  21      -4.205  -1.882   4.310  1.00  0.81           C  
ATOM    300  CG2 ILE A  21      -6.662  -2.109   4.303  1.00  0.81           C  
ATOM    301  CD1 ILE A  21      -3.144  -0.970   3.758  1.00  0.81           C  
ATOM    302  H   ILE A  21      -4.012  -2.437   1.036  1.00  0.81           H  
ATOM    303  HA  ILE A  21      -5.382  -4.107   3.113  1.00  0.81           H  
ATOM    304  HB  ILE A  21      -5.524  -1.071   2.830  1.00  0.81           H  
ATOM    305 1HG1 ILE A  21      -4.499  -1.507   5.285  1.00  0.81           H  
ATOM    306 2HG1 ILE A  21      -3.780  -2.875   4.437  1.00  0.81           H  
ATOM    307 1HG2 ILE A  21      -6.734  -1.252   4.963  1.00  0.81           H  
ATOM    308 2HG2 ILE A  21      -7.555  -2.175   3.695  1.00  0.81           H  
ATOM    309 3HG2 ILE A  21      -6.567  -3.005   4.886  1.00  0.81           H  
ATOM    310 1HD1 ILE A  21      -2.298  -0.937   4.438  1.00  0.81           H  
ATOM    311 2HD1 ILE A  21      -2.811  -1.330   2.787  1.00  0.81           H  
ATOM    312 3HD1 ILE A  21      -3.549   0.034   3.651  1.00  0.81           H  
ATOM    313  N   THR A  22      -7.459  -4.248   1.788  1.00  0.84           N  
ATOM    314  CA  THR A  22      -8.682  -4.385   1.007  1.00  0.84           C  
ATOM    315  C   THR A  22      -9.902  -4.212   1.896  1.00  0.84           C  
ATOM    316  O   THR A  22      -9.991  -4.805   2.970  1.00  0.84           O  
ATOM    317  CB  THR A  22      -8.742  -5.743   0.283  1.00  0.84           C  
ATOM    318  OG1 THR A  22      -7.638  -5.848  -0.627  1.00  0.84           O  
ATOM    319  CG2 THR A  22     -10.058  -5.891  -0.484  1.00  0.84           C  
ATOM    320  H   THR A  22      -7.244  -4.947   2.498  1.00  0.84           H  
ATOM    321  HA  THR A  22      -8.707  -3.599   0.253  1.00  0.84           H  
ATOM    322  HB  THR A  22      -8.666  -6.543   1.017  1.00  0.84           H  
ATOM    323  HG1 THR A  22      -7.605  -5.064  -1.180  1.00  0.84           H  
ATOM    324 1HG2 THR A  22     -10.078  -6.857  -0.986  1.00  0.84           H  
ATOM    325 2HG2 THR A  22     -10.901  -5.831   0.206  1.00  0.84           H  
ATOM    326 3HG2 THR A  22     -10.140  -5.097  -1.224  1.00  0.84           H  
ATOM    327  N   PHE A  23     -10.846  -3.400   1.438  1.00  0.87           N  
ATOM    328  CA  PHE A  23     -12.047  -3.113   2.211  1.00  0.87           C  
ATOM    329  C   PHE A  23     -13.275  -3.694   1.510  1.00  0.87           C  
ATOM    330  O   PHE A  23     -13.423  -3.523   0.296  1.00  0.87           O  
ATOM    331  CB  PHE A  23     -12.208  -1.596   2.260  1.00  0.87           C  
ATOM    332  CG  PHE A  23     -11.076  -0.866   2.907  1.00  0.87           C  
ATOM    333  CD1 PHE A  23      -9.944  -0.590   2.156  1.00  0.87           C  
ATOM    334  CD2 PHE A  23     -11.130  -0.405   4.197  1.00  0.87           C  
ATOM    335  CE1 PHE A  23      -8.892   0.091   2.689  1.00  0.87           C  
ATOM    336  CE2 PHE A  23     -10.061   0.292   4.737  1.00  0.87           C  
ATOM    337  CZ  PHE A  23      -8.947   0.525   3.975  1.00  0.87           C  
ATOM    338  H   PHE A  23     -10.714  -2.957   0.540  1.00  0.87           H  
ATOM    339  HA  PHE A  23     -11.959  -3.540   3.211  1.00  0.87           H  
ATOM    340 1HB  PHE A  23     -12.318  -1.213   1.251  1.00  0.87           H  
ATOM    341 2HB  PHE A  23     -13.112  -1.357   2.802  1.00  0.87           H  
ATOM    342  HD1 PHE A  23      -9.891  -0.932   1.122  1.00  0.87           H  
ATOM    343  HD2 PHE A  23     -12.019  -0.598   4.788  1.00  0.87           H  
ATOM    344  HE1 PHE A  23      -8.005   0.285   2.082  1.00  0.87           H  
ATOM    345  HE2 PHE A  23     -10.097   0.655   5.762  1.00  0.87           H  
ATOM    346  HZ  PHE A  23      -8.106   1.052   4.382  1.00  0.87           H  
ATOM    347  N   GLU A  24     -14.181  -4.315   2.269  1.00  0.92           N  
ATOM    348  CA  GLU A  24     -15.424  -4.837   1.696  1.00  0.92           C  
ATOM    349  C   GLU A  24     -16.648  -4.288   2.430  1.00  0.92           C  
ATOM    350  O   GLU A  24     -16.716  -4.303   3.658  1.00  0.92           O  
ATOM    351  CB  GLU A  24     -15.441  -6.371   1.731  1.00  0.92           C  
ATOM    352  CG  GLU A  24     -14.359  -7.052   0.877  1.00  0.92           C  
ATOM    353  CD  GLU A  24     -14.438  -8.570   0.908  1.00  0.92           C  
ATOM    354  OE1 GLU A  24     -15.277  -9.090   1.606  1.00  0.92           O  
ATOM    355  OE2 GLU A  24     -13.666  -9.200   0.224  1.00  0.92           O  
ATOM    356  H   GLU A  24     -13.983  -4.453   3.260  1.00  0.92           H  
ATOM    357  HA  GLU A  24     -15.488  -4.520   0.656  1.00  0.92           H  
ATOM    358 1HB  GLU A  24     -15.309  -6.705   2.760  1.00  0.92           H  
ATOM    359 2HB  GLU A  24     -16.413  -6.730   1.393  1.00  0.92           H  
ATOM    360 1HG  GLU A  24     -14.458  -6.711  -0.153  1.00  0.92           H  
ATOM    361 2HG  GLU A  24     -13.379  -6.739   1.240  1.00  0.92           H  
ATOM    362  N   GLY A  25     -17.632  -3.820   1.667  1.00  0.96           N  
ATOM    363  CA  GLY A  25     -18.838  -3.229   2.252  1.00  0.96           C  
ATOM    364  C   GLY A  25     -19.388  -2.143   1.335  1.00  0.96           C  
ATOM    365  O   GLY A  25     -18.945  -2.008   0.191  1.00  0.96           O  
ATOM    366  H   GLY A  25     -17.535  -3.862   0.662  1.00  0.96           H  
ATOM    367 1HA  GLY A  25     -19.591  -4.002   2.405  1.00  0.96           H  
ATOM    368 2HA  GLY A  25     -18.608  -2.806   3.230  1.00  0.96           H  
ATOM    369  N   GLU A  26     -20.360  -1.369   1.812  1.00  1.00           N  
ATOM    370  CA  GLU A  26     -20.955  -0.341   0.961  1.00  1.00           C  
ATOM    371  C   GLU A  26     -19.938   0.745   0.624  1.00  1.00           C  
ATOM    372  O   GLU A  26     -19.185   1.208   1.489  1.00  1.00           O  
ATOM    373  CB  GLU A  26     -22.186   0.268   1.632  1.00  1.00           C  
ATOM    374  CG  GLU A  26     -23.353  -0.705   1.801  1.00  1.00           C  
ATOM    375  CD  GLU A  26     -24.015  -1.086   0.496  1.00  1.00           C  
ATOM    376  OE1 GLU A  26     -24.395  -0.206  -0.242  1.00  1.00           O  
ATOM    377  OE2 GLU A  26     -24.133  -2.260   0.239  1.00  1.00           O  
ATOM    378  H   GLU A  26     -20.694  -1.502   2.759  1.00  1.00           H  
ATOM    379  HA  GLU A  26     -21.271  -0.808   0.027  1.00  1.00           H  
ATOM    380 1HB  GLU A  26     -21.913   0.652   2.620  1.00  1.00           H  
ATOM    381 2HB  GLU A  26     -22.542   1.110   1.046  1.00  1.00           H  
ATOM    382 1HG  GLU A  26     -22.988  -1.610   2.285  1.00  1.00           H  
ATOM    383 2HG  GLU A  26     -24.093  -0.249   2.459  1.00  1.00           H  
ATOM    384  N   LYS A  27     -19.977   1.188  -0.630  1.00  1.04           N  
ATOM    385  CA  LYS A  27     -19.077   2.214  -1.146  1.00  1.04           C  
ATOM    386  C   LYS A  27     -18.852   3.420  -0.217  1.00  1.04           C  
ATOM    387  O   LYS A  27     -17.715   3.609   0.212  1.00  1.04           O  
ATOM    388  CB  LYS A  27     -19.516   2.621  -2.562  1.00  1.04           C  
ATOM    389  CG  LYS A  27     -18.636   3.654  -3.273  1.00  1.04           C  
ATOM    390  CD  LYS A  27     -19.140   3.870  -4.719  1.00  1.04           C  
ATOM    391  CE  LYS A  27     -18.141   4.655  -5.594  1.00  1.04           C  
ATOM    392  NZ  LYS A  27     -18.047   6.114  -5.266  1.00  1.04           N  
ATOM    393  H   LYS A  27     -20.648   0.764  -1.259  1.00  1.04           H  
ATOM    394  HA  LYS A  27     -18.099   1.751  -1.260  1.00  1.04           H  
ATOM    395 1HB  LYS A  27     -19.482   1.730  -3.188  1.00  1.04           H  
ATOM    396 2HB  LYS A  27     -20.533   2.960  -2.587  1.00  1.04           H  
ATOM    397 1HG  LYS A  27     -18.683   4.605  -2.735  1.00  1.04           H  
ATOM    398 2HG  LYS A  27     -17.600   3.320  -3.290  1.00  1.04           H  
ATOM    399 1HD  LYS A  27     -19.327   2.902  -5.182  1.00  1.04           H  
ATOM    400 2HD  LYS A  27     -20.079   4.422  -4.687  1.00  1.04           H  
ATOM    401 1HE  LYS A  27     -17.163   4.212  -5.457  1.00  1.04           H  
ATOM    402 2HE  LYS A  27     -18.432   4.551  -6.638  1.00  1.04           H  
ATOM    403 1HZ  LYS A  27     -17.337   6.546  -5.886  1.00  1.04           H  
ATOM    404 2HZ  LYS A  27     -18.930   6.566  -5.396  1.00  1.04           H  
ATOM    405 3HZ  LYS A  27     -17.741   6.253  -4.308  1.00  1.04           H  
ATOM    406  N   PRO A  28     -19.871   4.224   0.174  1.00  1.06           N  
ATOM    407  CA  PRO A  28     -19.682   5.406   0.992  1.00  1.06           C  
ATOM    408  C   PRO A  28     -19.098   5.121   2.367  1.00  1.06           C  
ATOM    409  O   PRO A  28     -18.512   6.008   2.979  1.00  1.06           O  
ATOM    410  CB  PRO A  28     -21.101   5.970   1.114  1.00  1.06           C  
ATOM    411  CG  PRO A  28     -22.014   4.802   0.835  1.00  1.06           C  
ATOM    412  CD  PRO A  28     -21.289   3.990  -0.197  1.00  1.06           C  
ATOM    413  HA  PRO A  28     -19.041   6.111   0.442  1.00  1.06           H  
ATOM    414 1HB  PRO A  28     -21.246   6.381   2.125  1.00  1.06           H  
ATOM    415 2HB  PRO A  28     -21.234   6.801   0.407  1.00  1.06           H  
ATOM    416 1HG  PRO A  28     -22.194   4.234   1.768  1.00  1.06           H  
ATOM    417 2HG  PRO A  28     -22.994   5.159   0.487  1.00  1.06           H  
ATOM    418 1HD  PRO A  28     -21.613   2.977  -0.094  1.00  1.06           H  
ATOM    419 2HD  PRO A  28     -21.503   4.404  -1.186  1.00  1.06           H  
ATOM    420  N   ASP A  29     -19.234   3.901   2.876  1.00  1.06           N  
ATOM    421  CA  ASP A  29     -18.690   3.643   4.194  1.00  1.06           C  
ATOM    422  C   ASP A  29     -17.230   3.278   4.055  1.00  1.06           C  
ATOM    423  O   ASP A  29     -16.394   3.622   4.901  1.00  1.06           O  
ATOM    424  CB  ASP A  29     -19.535   2.619   4.912  1.00  1.06           C  
ATOM    425  CG  ASP A  29     -20.962   3.196   5.217  1.00  1.06           C  
ATOM    426  OD1 ASP A  29     -21.081   4.406   5.484  1.00  1.06           O  
ATOM    427  OD2 ASP A  29     -21.898   2.444   5.193  1.00  1.06           O  
ATOM    428  H   ASP A  29     -19.659   3.136   2.358  1.00  1.06           H  
ATOM    429  HA  ASP A  29     -18.745   4.556   4.776  1.00  1.06           H  
ATOM    430 1HB  ASP A  29     -19.637   1.726   4.285  1.00  1.06           H  
ATOM    431 2HB  ASP A  29     -19.071   2.323   5.817  1.00  1.06           H  
ATOM    432  N   ARG A  30     -16.899   2.629   2.943  1.00  1.04           N  
ATOM    433  CA  ARG A  30     -15.508   2.333   2.690  1.00  1.04           C  
ATOM    434  C   ARG A  30     -14.783   3.655   2.470  1.00  1.04           C  
ATOM    435  O   ARG A  30     -13.670   3.852   2.957  1.00  1.04           O  
ATOM    436  CB  ARG A  30     -15.348   1.421   1.494  1.00  1.04           C  
ATOM    437  CG  ARG A  30     -15.796   0.011   1.766  1.00  1.04           C  
ATOM    438  CD  ARG A  30     -15.492  -0.952   0.679  1.00  1.04           C  
ATOM    439  NE  ARG A  30     -16.429  -0.942  -0.428  1.00  1.04           N  
ATOM    440  CZ  ARG A  30     -16.183  -0.479  -1.670  1.00  1.04           C  
ATOM    441  NH1 ARG A  30     -15.013   0.049  -1.985  1.00  1.04           N  
ATOM    442  NH2 ARG A  30     -17.132  -0.575  -2.583  1.00  1.04           N  
ATOM    443  H   ARG A  30     -17.622   2.340   2.277  1.00  1.04           H  
ATOM    444  HA  ARG A  30     -15.084   1.838   3.563  1.00  1.04           H  
ATOM    445 1HB  ARG A  30     -15.936   1.802   0.660  1.00  1.04           H  
ATOM    446 2HB  ARG A  30     -14.304   1.396   1.182  1.00  1.04           H  
ATOM    447 1HG  ARG A  30     -15.318  -0.336   2.662  1.00  1.04           H  
ATOM    448 2HG  ARG A  30     -16.878   0.007   1.918  1.00  1.04           H  
ATOM    449 1HD  ARG A  30     -14.503  -0.746   0.282  1.00  1.04           H  
ATOM    450 2HD  ARG A  30     -15.502  -1.935   1.101  1.00  1.04           H  
ATOM    451  HE  ARG A  30     -17.355  -1.343  -0.251  1.00  1.04           H  
ATOM    452 1HH1 ARG A  30     -14.286   0.122  -1.288  1.00  1.04           H  
ATOM    453 2HH1 ARG A  30     -14.844   0.384  -2.923  1.00  1.04           H  
ATOM    454 1HH2 ARG A  30     -18.023  -0.996  -2.333  1.00  1.04           H  
ATOM    455 2HH2 ARG A  30     -16.969  -0.247  -3.520  1.00  1.04           H  
ATOM    456  N   GLU A  31     -15.454   4.591   1.784  1.00  1.01           N  
ATOM    457  CA  GLU A  31     -14.879   5.907   1.528  1.00  1.01           C  
ATOM    458  C   GLU A  31     -14.625   6.659   2.831  1.00  1.01           C  
ATOM    459  O   GLU A  31     -13.592   7.310   2.983  1.00  1.01           O  
ATOM    460  CB  GLU A  31     -15.794   6.718   0.612  1.00  1.01           C  
ATOM    461  CG  GLU A  31     -15.836   6.208  -0.812  1.00  1.01           C  
ATOM    462  CD  GLU A  31     -16.835   6.904  -1.675  1.00  1.01           C  
ATOM    463  OE1 GLU A  31     -17.585   7.717  -1.189  1.00  1.01           O  
ATOM    464  OE2 GLU A  31     -16.854   6.606  -2.845  1.00  1.01           O  
ATOM    465  H   GLU A  31     -16.369   4.357   1.397  1.00  1.01           H  
ATOM    466  HA  GLU A  31     -13.922   5.769   1.022  1.00  1.01           H  
ATOM    467 1HB  GLU A  31     -16.801   6.705   1.010  1.00  1.01           H  
ATOM    468 2HB  GLU A  31     -15.463   7.754   0.592  1.00  1.01           H  
ATOM    469 1HG  GLU A  31     -14.849   6.337  -1.252  1.00  1.01           H  
ATOM    470 2HG  GLU A  31     -16.052   5.146  -0.802  1.00  1.01           H  
ATOM    471  N   LYS A  32     -15.532   6.539   3.806  1.00  0.98           N  
ATOM    472  CA  LYS A  32     -15.311   7.211   5.084  1.00  0.98           C  
ATOM    473  C   LYS A  32     -14.032   6.671   5.725  1.00  0.98           C  
ATOM    474  O   LYS A  32     -13.193   7.448   6.183  1.00  0.98           O  
ATOM    475  CB  LYS A  32     -16.525   6.990   5.982  1.00  0.98           C  
ATOM    476  CG  LYS A  32     -17.763   7.747   5.529  1.00  0.98           C  
ATOM    477  CD  LYS A  32     -18.991   7.304   6.296  1.00  0.98           C  
ATOM    478  CE  LYS A  32     -20.261   7.843   5.672  1.00  0.98           C  
ATOM    479  NZ  LYS A  32     -21.469   7.191   6.253  1.00  0.98           N  
ATOM    480  H   LYS A  32     -16.402   6.029   3.639  1.00  0.98           H  
ATOM    481  HA  LYS A  32     -15.182   8.278   4.905  1.00  0.98           H  
ATOM    482 1HB  LYS A  32     -16.770   5.928   6.014  1.00  0.98           H  
ATOM    483 2HB  LYS A  32     -16.284   7.301   6.997  1.00  0.98           H  
ATOM    484 1HG  LYS A  32     -17.608   8.804   5.735  1.00  0.98           H  
ATOM    485 2HG  LYS A  32     -17.908   7.641   4.480  1.00  0.98           H  
ATOM    486 1HD  LYS A  32     -19.046   6.217   6.331  1.00  0.98           H  
ATOM    487 2HD  LYS A  32     -18.933   7.682   7.305  1.00  0.98           H  
ATOM    488 1HE  LYS A  32     -20.318   8.915   5.846  1.00  0.98           H  
ATOM    489 2HE  LYS A  32     -20.242   7.656   4.596  1.00  0.98           H  
ATOM    490 1HZ  LYS A  32     -22.297   7.557   5.820  1.00  0.98           H  
ATOM    491 2HZ  LYS A  32     -21.401   6.160   6.055  1.00  0.98           H  
ATOM    492 3HZ  LYS A  32     -21.509   7.345   7.244  1.00  0.98           H  
ATOM    493  N   LEU A  33     -13.825   5.350   5.665  1.00  0.97           N  
ATOM    494  CA  LEU A  33     -12.585   4.788   6.206  1.00  0.97           C  
ATOM    495  C   LEU A  33     -11.354   5.258   5.462  1.00  0.97           C  
ATOM    496  O   LEU A  33     -10.342   5.599   6.082  1.00  0.97           O  
ATOM    497  CB  LEU A  33     -12.604   3.272   6.129  1.00  0.97           C  
ATOM    498  CG  LEU A  33     -13.461   2.582   7.069  1.00  0.97           C  
ATOM    499  CD1 LEU A  33     -13.558   1.180   6.633  1.00  0.97           C  
ATOM    500  CD2 LEU A  33     -12.803   2.683   8.470  1.00  0.97           C  
ATOM    501  H   LEU A  33     -14.548   4.740   5.272  1.00  0.97           H  
ATOM    502  HA  LEU A  33     -12.500   5.094   7.248  1.00  0.97           H  
ATOM    503 1HB  LEU A  33     -12.919   2.980   5.135  1.00  0.97           H  
ATOM    504 2HB  LEU A  33     -11.589   2.907   6.277  1.00  0.97           H  
ATOM    505  HG  LEU A  33     -14.462   3.021   7.071  1.00  0.97           H  
ATOM    506 1HD1 LEU A  33     -14.176   0.639   7.284  1.00  0.97           H  
ATOM    507 2HD1 LEU A  33     -13.986   1.169   5.638  1.00  0.97           H  
ATOM    508 3HD1 LEU A  33     -12.575   0.743   6.615  1.00  0.97           H  
ATOM    509 1HD2 LEU A  33     -13.380   2.165   9.198  1.00  0.97           H  
ATOM    510 2HD2 LEU A  33     -11.807   2.241   8.434  1.00  0.97           H  
ATOM    511 3HD2 LEU A  33     -12.721   3.735   8.761  1.00  0.97           H  
ATOM    512  N   GLU A  34     -11.425   5.305   4.133  1.00  0.97           N  
ATOM    513  CA  GLU A  34     -10.255   5.742   3.393  1.00  0.97           C  
ATOM    514  C   GLU A  34      -9.925   7.189   3.739  1.00  0.97           C  
ATOM    515  O   GLU A  34      -8.761   7.530   3.924  1.00  0.97           O  
ATOM    516  CB  GLU A  34     -10.433   5.551   1.880  1.00  0.97           C  
ATOM    517  CG  GLU A  34     -10.411   4.071   1.411  1.00  0.97           C  
ATOM    518  CD  GLU A  34     -10.566   3.904  -0.107  1.00  0.97           C  
ATOM    519  OE1 GLU A  34     -10.773   4.887  -0.781  1.00  0.97           O  
ATOM    520  OE2 GLU A  34     -10.472   2.791  -0.579  1.00  0.97           O  
ATOM    521  H   GLU A  34     -12.276   5.008   3.652  1.00  0.97           H  
ATOM    522  HA  GLU A  34      -9.411   5.128   3.697  1.00  0.97           H  
ATOM    523 1HB  GLU A  34     -11.387   5.984   1.575  1.00  0.97           H  
ATOM    524 2HB  GLU A  34      -9.644   6.087   1.350  1.00  0.97           H  
ATOM    525 1HG  GLU A  34      -9.469   3.618   1.722  1.00  0.97           H  
ATOM    526 2HG  GLU A  34     -11.218   3.536   1.914  1.00  0.97           H  
ATOM    527  N   LYS A  35     -10.938   8.035   3.907  1.00  0.98           N  
ATOM    528  CA  LYS A  35     -10.671   9.421   4.257  1.00  0.98           C  
ATOM    529  C   LYS A  35     -10.029   9.517   5.643  1.00  0.98           C  
ATOM    530  O   LYS A  35      -9.074  10.283   5.843  1.00  0.98           O  
ATOM    531  CB  LYS A  35     -11.963  10.232   4.177  1.00  0.98           C  
ATOM    532  CG  LYS A  35     -12.459  10.438   2.737  1.00  0.98           C  
ATOM    533  CD  LYS A  35     -13.785  11.176   2.684  1.00  0.98           C  
ATOM    534  CE  LYS A  35     -14.268  11.316   1.243  1.00  0.98           C  
ATOM    535  NZ  LYS A  35     -15.595  11.985   1.158  1.00  0.98           N  
ATOM    536  H   LYS A  35     -11.897   7.721   3.751  1.00  0.98           H  
ATOM    537  HA  LYS A  35      -9.966   9.828   3.532  1.00  0.98           H  
ATOM    538 1HB  LYS A  35     -12.748   9.709   4.730  1.00  0.98           H  
ATOM    539 2HB  LYS A  35     -11.819  11.205   4.641  1.00  0.98           H  
ATOM    540 1HG  LYS A  35     -11.716  11.009   2.182  1.00  0.98           H  
ATOM    541 2HG  LYS A  35     -12.572   9.470   2.253  1.00  0.98           H  
ATOM    542 1HD  LYS A  35     -14.529  10.617   3.255  1.00  0.98           H  
ATOM    543 2HD  LYS A  35     -13.674  12.165   3.125  1.00  0.98           H  
ATOM    544 1HE  LYS A  35     -13.541  11.899   0.680  1.00  0.98           H  
ATOM    545 2HE  LYS A  35     -14.345  10.321   0.799  1.00  0.98           H  
ATOM    546 1HZ  LYS A  35     -15.875  12.051   0.189  1.00  0.98           H  
ATOM    547 2HZ  LYS A  35     -16.276  11.439   1.667  1.00  0.98           H  
ATOM    548 3HZ  LYS A  35     -15.536  12.911   1.557  1.00  0.98           H  
ATOM    549  N   GLU A  36     -10.502   8.699   6.595  1.00  0.99           N  
ATOM    550  CA  GLU A  36      -9.915   8.714   7.934  1.00  0.99           C  
ATOM    551  C   GLU A  36      -8.443   8.274   7.897  1.00  0.99           C  
ATOM    552  O   GLU A  36      -7.592   8.836   8.612  1.00  0.99           O  
ATOM    553  CB  GLU A  36     -10.730   7.840   8.900  1.00  0.99           C  
ATOM    554  CG  GLU A  36     -12.100   8.426   9.289  1.00  0.99           C  
ATOM    555  CD  GLU A  36     -12.912   7.558  10.244  1.00  0.99           C  
ATOM    556  OE1 GLU A  36     -12.644   6.386  10.364  1.00  0.99           O  
ATOM    557  OE2 GLU A  36     -13.798   8.097  10.874  1.00  0.99           O  
ATOM    558  H   GLU A  36     -11.298   8.090   6.393  1.00  0.99           H  
ATOM    559  HA  GLU A  36      -9.949   9.736   8.309  1.00  0.99           H  
ATOM    560 1HB  GLU A  36     -10.894   6.861   8.451  1.00  0.99           H  
ATOM    561 2HB  GLU A  36     -10.167   7.700   9.813  1.00  0.99           H  
ATOM    562 1HG  GLU A  36     -11.932   9.394   9.761  1.00  0.99           H  
ATOM    563 2HG  GLU A  36     -12.677   8.598   8.385  1.00  0.99           H  
ATOM    564  N   LEU A  37      -8.135   7.292   7.040  1.00  1.01           N  
ATOM    565  CA  LEU A  37      -6.768   6.811   6.872  1.00  1.01           C  
ATOM    566  C   LEU A  37      -5.878   7.849   6.186  1.00  1.01           C  
ATOM    567  O   LEU A  37      -4.777   8.149   6.657  1.00  1.01           O  
ATOM    568  CB  LEU A  37      -6.792   5.510   6.049  1.00  1.01           C  
ATOM    569  CG  LEU A  37      -7.363   4.309   6.767  1.00  1.01           C  
ATOM    570  CD1 LEU A  37      -7.606   3.200   5.818  1.00  1.01           C  
ATOM    571  CD2 LEU A  37      -6.370   3.868   7.803  1.00  1.01           C  
ATOM    572  H   LEU A  37      -8.887   6.850   6.505  1.00  1.01           H  
ATOM    573  HA  LEU A  37      -6.360   6.598   7.859  1.00  1.01           H  
ATOM    574 1HB  LEU A  37      -7.398   5.677   5.163  1.00  1.01           H  
ATOM    575 2HB  LEU A  37      -5.777   5.272   5.734  1.00  1.01           H  
ATOM    576  HG  LEU A  37      -8.301   4.582   7.227  1.00  1.01           H  
ATOM    577 1HD1 LEU A  37      -8.015   2.355   6.363  1.00  1.01           H  
ATOM    578 2HD1 LEU A  37      -8.319   3.523   5.062  1.00  1.01           H  
ATOM    579 3HD1 LEU A  37      -6.670   2.913   5.341  1.00  1.01           H  
ATOM    580 1HD2 LEU A  37      -6.762   3.025   8.355  1.00  1.01           H  
ATOM    581 2HD2 LEU A  37      -5.435   3.587   7.323  1.00  1.01           H  
ATOM    582 3HD2 LEU A  37      -6.190   4.677   8.461  1.00  1.01           H  
ATOM    583  N   TYR A  38      -6.403   8.505   5.150  1.00  1.01           N  
ATOM    584  CA  TYR A  38      -5.632   9.477   4.379  1.00  1.01           C  
ATOM    585  C   TYR A  38      -5.388  10.751   5.153  1.00  1.01           C  
ATOM    586  O   TYR A  38      -4.452  11.500   4.858  1.00  1.01           O  
ATOM    587  CB  TYR A  38      -6.344   9.824   3.072  1.00  1.01           C  
ATOM    588  CG  TYR A  38      -6.334   8.722   2.011  1.00  1.01           C  
ATOM    589  CD1 TYR A  38      -6.322   7.376   2.374  1.00  1.01           C  
ATOM    590  CD2 TYR A  38      -6.324   9.069   0.671  1.00  1.01           C  
ATOM    591  CE1 TYR A  38      -6.311   6.394   1.409  1.00  1.01           C  
ATOM    592  CE2 TYR A  38      -6.305   8.085  -0.297  1.00  1.01           C  
ATOM    593  CZ  TYR A  38      -6.302   6.753   0.067  1.00  1.01           C  
ATOM    594  OH  TYR A  38      -6.285   5.776  -0.903  1.00  1.01           O  
ATOM    595  H   TYR A  38      -7.338   8.259   4.830  1.00  1.01           H  
ATOM    596  HA  TYR A  38      -4.664   9.039   4.164  1.00  1.01           H  
ATOM    597 1HB  TYR A  38      -7.387  10.064   3.295  1.00  1.01           H  
ATOM    598 2HB  TYR A  38      -5.891  10.715   2.641  1.00  1.01           H  
ATOM    599  HD1 TYR A  38      -6.326   7.097   3.420  1.00  1.01           H  
ATOM    600  HD2 TYR A  38      -6.329  10.120   0.380  1.00  1.01           H  
ATOM    601  HE1 TYR A  38      -6.307   5.344   1.699  1.00  1.01           H  
ATOM    602  HE2 TYR A  38      -6.296   8.359  -1.352  1.00  1.01           H  
ATOM    603  HH  TYR A  38      -6.421   4.916  -0.493  1.00  1.01           H  
ATOM    604  N   SER A  39      -6.224  10.987   6.164  1.00  1.00           N  
ATOM    605  CA  SER A  39      -6.111  12.139   7.035  1.00  1.00           C  
ATOM    606  C   SER A  39      -5.152  11.889   8.205  1.00  1.00           C  
ATOM    607  O   SER A  39      -4.868  12.807   8.976  1.00  1.00           O  
ATOM    608  CB  SER A  39      -7.475  12.475   7.602  1.00  1.00           C  
ATOM    609  OG  SER A  39      -8.376  12.815   6.585  1.00  1.00           O  
ATOM    610  H   SER A  39      -7.016  10.359   6.304  1.00  1.00           H  
ATOM    611  HA  SER A  39      -5.739  12.980   6.451  1.00  1.00           H  
ATOM    612 1HB  SER A  39      -7.858  11.615   8.156  1.00  1.00           H  
ATOM    613 2HB  SER A  39      -7.382  13.302   8.303  1.00  1.00           H  
ATOM    614  HG  SER A  39      -8.575  11.970   6.119  1.00  1.00           H  
ATOM    615  N   GLY A  40      -4.680  10.644   8.368  1.00  0.98           N  
ATOM    616  CA  GLY A  40      -3.791  10.309   9.478  1.00  0.98           C  
ATOM    617  C   GLY A  40      -4.503  10.164  10.822  1.00  0.98           C  
ATOM    618  O   GLY A  40      -3.875  10.282  11.875  1.00  0.98           O  
ATOM    619  H   GLY A  40      -4.909   9.907   7.703  1.00  0.98           H  
ATOM    620 1HA  GLY A  40      -3.264   9.384   9.242  1.00  0.98           H  
ATOM    621 2HA  GLY A  40      -3.038  11.080   9.572  1.00  0.98           H  
ATOM    622  N   SER A  41      -5.825   9.956  10.813  1.00  0.96           N  
ATOM    623  CA  SER A  41      -6.568   9.857  12.069  1.00  0.96           C  
ATOM    624  C   SER A  41      -6.586   8.446  12.661  1.00  0.96           C  
ATOM    625  O   SER A  41      -7.076   8.238  13.773  1.00  0.96           O  
ATOM    626  CB  SER A  41      -7.969  10.383  11.877  1.00  0.96           C  
ATOM    627  OG  SER A  41      -8.690   9.592  11.006  1.00  0.96           O  
ATOM    628  H   SER A  41      -6.330   9.829   9.934  1.00  0.96           H  
ATOM    629  HA  SER A  41      -6.079  10.508  12.794  1.00  0.96           H  
ATOM    630 1HB  SER A  41      -8.479  10.431  12.836  1.00  0.96           H  
ATOM    631 2HB  SER A  41      -7.915  11.397  11.483  1.00  0.96           H  
ATOM    632  HG  SER A  41      -8.087   9.406  10.253  1.00  0.96           H  
ATOM    633  N   ILE A  42      -6.081   7.478  11.900  1.00  0.94           N  
ATOM    634  CA  ILE A  42      -6.038   6.082  12.321  1.00  0.94           C  
ATOM    635  C   ILE A  42      -4.581   5.607  12.259  1.00  0.94           C  
ATOM    636  O   ILE A  42      -3.971   5.630  11.180  1.00  0.94           O  
ATOM    637  CB  ILE A  42      -6.895   5.217  11.397  1.00  0.94           C  
ATOM    638  CG1 ILE A  42      -8.309   5.691  11.358  1.00  0.94           C  
ATOM    639  CG2 ILE A  42      -6.893   3.816  11.878  1.00  0.94           C  
ATOM    640  CD1 ILE A  42      -9.166   4.954  10.334  1.00  0.94           C  
ATOM    641  H   ILE A  42      -5.707   7.733  11.001  1.00  0.94           H  
ATOM    642  HA  ILE A  42      -6.394   5.993  13.349  1.00  0.94           H  
ATOM    643  HB  ILE A  42      -6.499   5.277  10.428  1.00  0.94           H  
ATOM    644 1HG1 ILE A  42      -8.719   5.568  12.331  1.00  0.94           H  
ATOM    645 2HG1 ILE A  42      -8.331   6.750  11.109  1.00  0.94           H  
ATOM    646 1HG2 ILE A  42      -7.485   3.229  11.206  1.00  0.94           H  
ATOM    647 2HG2 ILE A  42      -5.894   3.433  11.914  1.00  0.94           H  
ATOM    648 3HG2 ILE A  42      -7.321   3.782  12.872  1.00  0.94           H  
ATOM    649 1HD1 ILE A  42     -10.185   5.339  10.362  1.00  0.94           H  
ATOM    650 2HD1 ILE A  42      -8.754   5.110   9.353  1.00  0.94           H  
ATOM    651 3HD1 ILE A  42      -9.181   3.891  10.557  1.00  0.94           H  
ATOM    652  N   VAL A  43      -4.019   5.210  13.402  1.00  0.92           N  
ATOM    653  CA  VAL A  43      -2.602   4.887  13.485  1.00  0.92           C  
ATOM    654  C   VAL A  43      -2.304   3.408  13.391  1.00  0.92           C  
ATOM    655  O   VAL A  43      -1.320   3.014  12.771  1.00  0.92           O  
ATOM    656  CB  VAL A  43      -1.998   5.410  14.789  1.00  0.92           C  
ATOM    657  CG1 VAL A  43      -0.529   4.967  14.874  1.00  0.92           C  
ATOM    658  CG2 VAL A  43      -2.125   6.913  14.838  1.00  0.92           C  
ATOM    659  H   VAL A  43      -4.572   5.129  14.258  1.00  0.92           H  
ATOM    660  HA  VAL A  43      -2.094   5.393  12.669  1.00  0.92           H  
ATOM    661  HB  VAL A  43      -2.532   4.972  15.636  1.00  0.92           H  
ATOM    662 1HG1 VAL A  43      -0.091   5.323  15.804  1.00  0.92           H  
ATOM    663 2HG1 VAL A  43      -0.470   3.883  14.840  1.00  0.92           H  
ATOM    664 3HG1 VAL A  43       0.026   5.381  14.036  1.00  0.92           H  
ATOM    665 1HG2 VAL A  43      -1.699   7.282  15.769  1.00  0.92           H  
ATOM    666 2HG2 VAL A  43      -1.592   7.352  13.997  1.00  0.92           H  
ATOM    667 3HG2 VAL A  43      -3.179   7.191  14.784  1.00  0.92           H  
ATOM    668  N   THR A  44      -3.091   2.590  14.071  1.00  0.91           N  
ATOM    669  CA  THR A  44      -2.782   1.169  14.088  1.00  0.91           C  
ATOM    670  C   THR A  44      -3.785   0.336  13.325  1.00  0.91           C  
ATOM    671  O   THR A  44      -4.930   0.739  13.123  1.00  0.91           O  
ATOM    672  CB  THR A  44      -2.747   0.650  15.529  1.00  0.91           C  
ATOM    673  OG1 THR A  44      -4.059   0.773  16.110  1.00  0.91           O  
ATOM    674  CG2 THR A  44      -1.775   1.472  16.349  1.00  0.91           C  
ATOM    675  H   THR A  44      -3.894   2.967  14.585  1.00  0.91           H  
ATOM    676  HA  THR A  44      -1.803   1.017  13.636  1.00  0.91           H  
ATOM    677  HB  THR A  44      -2.444  -0.396  15.536  1.00  0.91           H  
ATOM    678  HG1 THR A  44      -4.269   1.725  16.213  1.00  0.91           H  
ATOM    679 1HG2 THR A  44      -1.759   1.103  17.373  1.00  0.91           H  
ATOM    680 2HG2 THR A  44      -0.777   1.393  15.918  1.00  0.91           H  
ATOM    681 3HG2 THR A  44      -2.092   2.514  16.346  1.00  0.91           H  
ATOM    682  N   ASP A  45      -3.371  -0.879  12.968  1.00  0.90           N  
ATOM    683  CA  ASP A  45      -4.276  -1.806  12.309  1.00  0.90           C  
ATOM    684  C   ASP A  45      -5.458  -2.157  13.200  1.00  0.90           C  
ATOM    685  O   ASP A  45      -6.575  -2.344  12.716  1.00  0.90           O  
ATOM    686  CB  ASP A  45      -3.538  -3.084  11.903  1.00  0.90           C  
ATOM    687  CG  ASP A  45      -4.430  -4.059  11.130  1.00  0.90           C  
ATOM    688  OD1 ASP A  45      -4.834  -3.760  10.042  1.00  0.90           O  
ATOM    689  OD2 ASP A  45      -4.707  -5.101  11.662  1.00  0.90           O  
ATOM    690  H   ASP A  45      -2.417  -1.152  13.149  1.00  0.90           H  
ATOM    691  HA  ASP A  45      -4.653  -1.330  11.409  1.00  0.90           H  
ATOM    692 1HB  ASP A  45      -2.681  -2.828  11.281  1.00  0.90           H  
ATOM    693 2HB  ASP A  45      -3.163  -3.590  12.794  1.00  0.90           H  
ATOM    694  N   GLU A  46      -5.234  -2.229  14.515  1.00  0.89           N  
ATOM    695  CA  GLU A  46      -6.334  -2.555  15.406  1.00  0.89           C  
ATOM    696  C   GLU A  46      -7.386  -1.452  15.367  1.00  0.89           C  
ATOM    697  O   GLU A  46      -8.586  -1.739  15.314  1.00  0.89           O  
ATOM    698  CB  GLU A  46      -5.831  -2.771  16.836  1.00  0.89           C  
ATOM    699  CG  GLU A  46      -4.994  -4.041  17.018  1.00  0.89           C  
ATOM    700  CD  GLU A  46      -4.472  -4.230  18.430  1.00  0.89           C  
ATOM    701  OE1 GLU A  46      -4.656  -3.353  19.240  1.00  0.89           O  
ATOM    702  OE2 GLU A  46      -3.891  -5.258  18.690  1.00  0.89           O  
ATOM    703  H   GLU A  46      -4.310  -2.061  14.882  1.00  0.89           H  
ATOM    704  HA  GLU A  46      -6.798  -3.479  15.058  1.00  0.89           H  
ATOM    705 1HB  GLU A  46      -5.219  -1.917  17.134  1.00  0.89           H  
ATOM    706 2HB  GLU A  46      -6.679  -2.821  17.517  1.00  0.89           H  
ATOM    707 1HG  GLU A  46      -5.604  -4.902  16.750  1.00  0.89           H  
ATOM    708 2HG  GLU A  46      -4.152  -4.001  16.327  1.00  0.89           H  
ATOM    709  N   GLU A  47      -6.942  -0.184  15.337  1.00  0.88           N  
ATOM    710  CA  GLU A  47      -7.901   0.918  15.255  1.00  0.88           C  
ATOM    711  C   GLU A  47      -8.635   0.894  13.923  1.00  0.88           C  
ATOM    712  O   GLU A  47      -9.849   1.108  13.871  1.00  0.88           O  
ATOM    713  CB  GLU A  47      -7.204   2.273  15.389  1.00  0.88           C  
ATOM    714  CG  GLU A  47      -6.664   2.642  16.753  1.00  0.88           C  
ATOM    715  CD  GLU A  47      -5.824   3.892  16.662  1.00  0.88           C  
ATOM    716  OE1 GLU A  47      -5.100   4.018  15.677  1.00  0.88           O  
ATOM    717  OE2 GLU A  47      -5.893   4.712  17.545  1.00  0.88           O  
ATOM    718  H   GLU A  47      -5.940   0.016  15.400  1.00  0.88           H  
ATOM    719  HA  GLU A  47      -8.630   0.807  16.055  1.00  0.88           H  
ATOM    720 1HB  GLU A  47      -6.366   2.310  14.693  1.00  0.88           H  
ATOM    721 2HB  GLU A  47      -7.901   3.058  15.096  1.00  0.88           H  
ATOM    722 1HG  GLU A  47      -7.501   2.827  17.425  1.00  0.88           H  
ATOM    723 2HG  GLU A  47      -6.085   1.822  17.161  1.00  0.88           H  
ATOM    724  N   MET A  48      -7.906   0.585  12.848  1.00  0.87           N  
ATOM    725  CA  MET A  48      -8.499   0.534  11.521  1.00  0.87           C  
ATOM    726  C   MET A  48      -9.586  -0.524  11.459  1.00  0.87           C  
ATOM    727  O   MET A  48     -10.685  -0.252  10.966  1.00  0.87           O  
ATOM    728  CB  MET A  48      -7.409   0.321  10.469  1.00  0.87           C  
ATOM    729  CG  MET A  48      -7.888   0.262   9.036  1.00  0.87           C  
ATOM    730  SD  MET A  48      -6.527   0.109   7.824  1.00  0.87           S  
ATOM    731  CE  MET A  48      -5.896  -1.498   8.204  1.00  0.87           C  
ATOM    732  H   MET A  48      -6.903   0.424  12.958  1.00  0.87           H  
ATOM    733  HA  MET A  48      -8.981   1.489  11.325  1.00  0.87           H  
ATOM    734 1HB  MET A  48      -6.671   1.100  10.552  1.00  0.87           H  
ATOM    735 2HB  MET A  48      -6.901  -0.622  10.674  1.00  0.87           H  
ATOM    736 1HG  MET A  48      -8.506  -0.604   8.956  1.00  0.87           H  
ATOM    737 2HG  MET A  48      -8.482   1.144   8.795  1.00  0.87           H  
ATOM    738 1HE  MET A  48      -5.055  -1.730   7.557  1.00  0.87           H  
ATOM    739 2HE  MET A  48      -5.562  -1.516   9.236  1.00  0.87           H  
ATOM    740 3HE  MET A  48      -6.669  -2.245   8.073  1.00  0.87           H  
ATOM    741  N   GLN A  49      -9.304  -1.725  11.979  1.00  0.85           N  
ATOM    742  CA  GLN A  49     -10.312  -2.773  11.967  1.00  0.85           C  
ATOM    743  C   GLN A  49     -11.500  -2.424  12.868  1.00  0.85           C  
ATOM    744  O   GLN A  49     -12.649  -2.675  12.500  1.00  0.85           O  
ATOM    745  CB  GLN A  49      -9.740  -4.125  12.410  1.00  0.85           C  
ATOM    746  CG  GLN A  49      -8.743  -4.782  11.439  1.00  0.85           C  
ATOM    747  CD  GLN A  49      -8.331  -6.180  11.936  1.00  0.85           C  
ATOM    748  OE1 GLN A  49      -9.207  -6.945  12.369  1.00  0.85           O  
ATOM    749  NE2 GLN A  49      -7.051  -6.523  11.896  1.00  0.85           N  
ATOM    750  H   GLN A  49      -8.375  -1.911  12.365  1.00  0.85           H  
ATOM    751  HA  GLN A  49     -10.681  -2.877  10.948  1.00  0.85           H  
ATOM    752 1HB  GLN A  49      -9.213  -3.984  13.360  1.00  0.85           H  
ATOM    753 2HB  GLN A  49     -10.553  -4.823  12.590  1.00  0.85           H  
ATOM    754 1HG  GLN A  49      -9.202  -4.880  10.455  1.00  0.85           H  
ATOM    755 2HG  GLN A  49      -7.841  -4.163  11.375  1.00  0.85           H  
ATOM    756 1HE2 GLN A  49      -6.761  -7.415  12.219  1.00  0.85           H  
ATOM    757 2HE2 GLN A  49      -6.327  -5.876  11.564  1.00  0.85           H  
ATOM    758  N   LYS A  50     -11.241  -1.812  14.034  1.00  0.84           N  
ATOM    759  CA  LYS A  50     -12.336  -1.447  14.931  1.00  0.84           C  
ATOM    760  C   LYS A  50     -13.284  -0.488  14.239  1.00  0.84           C  
ATOM    761  O   LYS A  50     -14.498  -0.713  14.200  1.00  0.84           O  
ATOM    762  CB  LYS A  50     -11.812  -0.797  16.218  1.00  0.84           C  
ATOM    763  CG  LYS A  50     -12.916  -0.401  17.222  1.00  0.84           C  
ATOM    764  CD  LYS A  50     -12.327   0.218  18.491  1.00  0.84           C  
ATOM    765  CE  LYS A  50     -13.413   0.513  19.537  1.00  0.84           C  
ATOM    766  NZ  LYS A  50     -14.335   1.612  19.109  1.00  0.84           N  
ATOM    767  H   LYS A  50     -10.280  -1.625  14.322  1.00  0.84           H  
ATOM    768  HA  LYS A  50     -12.891  -2.348  15.188  1.00  0.84           H  
ATOM    769 1HB  LYS A  50     -11.119  -1.478  16.713  1.00  0.84           H  
ATOM    770 2HB  LYS A  50     -11.252   0.103  15.963  1.00  0.84           H  
ATOM    771 1HG  LYS A  50     -13.588   0.329  16.753  1.00  0.84           H  
ATOM    772 2HG  LYS A  50     -13.498  -1.280  17.490  1.00  0.84           H  
ATOM    773 1HD  LYS A  50     -11.591  -0.464  18.919  1.00  0.84           H  
ATOM    774 2HD  LYS A  50     -11.824   1.150  18.231  1.00  0.84           H  
ATOM    775 1HE  LYS A  50     -13.998  -0.391  19.704  1.00  0.84           H  
ATOM    776 2HE  LYS A  50     -12.934   0.800  20.472  1.00  0.84           H  
ATOM    777 1HZ  LYS A  50     -15.033   1.777  19.811  1.00  0.84           H  
ATOM    778 2HZ  LYS A  50     -13.821   2.460  18.957  1.00  0.84           H  
ATOM    779 3HZ  LYS A  50     -14.816   1.363  18.232  1.00  0.84           H  
ATOM    780  N   LYS A  51     -12.723   0.562  13.649  1.00  0.84           N  
ATOM    781  CA  LYS A  51     -13.531   1.560  12.979  1.00  0.84           C  
ATOM    782  C   LYS A  51     -14.251   0.934  11.801  1.00  0.84           C  
ATOM    783  O   LYS A  51     -15.414   1.237  11.536  1.00  0.84           O  
ATOM    784  CB  LYS A  51     -12.637   2.721  12.557  1.00  0.84           C  
ATOM    785  CG  LYS A  51     -12.160   3.539  13.752  1.00  0.84           C  
ATOM    786  CD  LYS A  51     -11.216   4.618  13.345  1.00  0.84           C  
ATOM    787  CE  LYS A  51     -10.691   5.400  14.551  1.00  0.84           C  
ATOM    788  NZ  LYS A  51     -11.783   6.122  15.266  1.00  0.84           N  
ATOM    789  H   LYS A  51     -11.710   0.684  13.690  1.00  0.84           H  
ATOM    790  HA  LYS A  51     -14.280   1.931  13.680  1.00  0.84           H  
ATOM    791 1HB  LYS A  51     -11.757   2.334  12.029  1.00  0.84           H  
ATOM    792 2HB  LYS A  51     -13.174   3.380  11.874  1.00  0.84           H  
ATOM    793 1HG  LYS A  51     -13.026   3.984  14.248  1.00  0.84           H  
ATOM    794 2HG  LYS A  51     -11.660   2.876  14.459  1.00  0.84           H  
ATOM    795 1HD  LYS A  51     -10.383   4.127  12.857  1.00  0.84           H  
ATOM    796 2HD  LYS A  51     -11.695   5.299  12.633  1.00  0.84           H  
ATOM    797 1HE  LYS A  51     -10.207   4.707  15.241  1.00  0.84           H  
ATOM    798 2HE  LYS A  51      -9.956   6.130  14.214  1.00  0.84           H  
ATOM    799 1HZ  LYS A  51     -11.396   6.626  16.051  1.00  0.84           H  
ATOM    800 2HZ  LYS A  51     -12.226   6.774  14.628  1.00  0.84           H  
ATOM    801 3HZ  LYS A  51     -12.469   5.455  15.595  1.00  0.84           H  
ATOM    802  N   ALA A  52     -13.585   0.036  11.093  1.00  0.83           N  
ATOM    803  CA  ALA A  52     -14.237  -0.584   9.967  1.00  0.83           C  
ATOM    804  C   ALA A  52     -15.473  -1.340  10.398  1.00  0.83           C  
ATOM    805  O   ALA A  52     -16.524  -1.218   9.760  1.00  0.83           O  
ATOM    806  CB  ALA A  52     -13.264  -1.485   9.268  1.00  0.83           C  
ATOM    807  H   ALA A  52     -12.615  -0.198  11.303  1.00  0.83           H  
ATOM    808  HA  ALA A  52     -14.563   0.200   9.305  1.00  0.83           H  
ATOM    809 1HB  ALA A  52     -13.725  -1.922   8.393  1.00  0.83           H  
ATOM    810 2HB  ALA A  52     -12.434  -0.877   8.987  1.00  0.83           H  
ATOM    811 3HB  ALA A  52     -12.939  -2.270   9.939  1.00  0.83           H  
ATOM    812  N   GLU A  53     -15.400  -2.021  11.545  1.00  0.83           N  
ATOM    813  CA  GLU A  53     -16.556  -2.757  12.033  1.00  0.83           C  
ATOM    814  C   GLU A  53     -17.682  -1.774  12.343  1.00  0.83           C  
ATOM    815  O   GLU A  53     -18.841  -2.012  11.989  1.00  0.83           O  
ATOM    816  CB  GLU A  53     -16.190  -3.563  13.287  1.00  0.83           C  
ATOM    817  CG  GLU A  53     -17.317  -4.453  13.860  1.00  0.83           C  
ATOM    818  CD  GLU A  53     -17.724  -5.617  12.962  1.00  0.83           C  
ATOM    819  OE1 GLU A  53     -16.964  -5.983  12.087  1.00  0.83           O  
ATOM    820  OE2 GLU A  53     -18.791  -6.151  13.162  1.00  0.83           O  
ATOM    821  H   GLU A  53     -14.509  -2.079  12.044  1.00  0.83           H  
ATOM    822  HA  GLU A  53     -16.888  -3.441  11.252  1.00  0.83           H  
ATOM    823 1HB  GLU A  53     -15.333  -4.199  13.066  1.00  0.83           H  
ATOM    824 2HB  GLU A  53     -15.884  -2.877  14.076  1.00  0.83           H  
ATOM    825 1HG  GLU A  53     -16.987  -4.851  14.819  1.00  0.83           H  
ATOM    826 2HG  GLU A  53     -18.187  -3.824  14.044  1.00  0.83           H  
ATOM    827  N   GLU A  54     -17.331  -0.619  12.919  1.00  0.82           N  
ATOM    828  CA  GLU A  54     -18.315   0.414  13.259  1.00  0.82           C  
ATOM    829  C   GLU A  54     -19.030   0.912  11.993  1.00  0.82           C  
ATOM    830  O   GLU A  54     -20.219   1.240  12.027  1.00  0.82           O  
ATOM    831  CB  GLU A  54     -17.645   1.580  14.013  1.00  0.82           C  
ATOM    832  CG  GLU A  54     -17.154   1.207  15.427  1.00  0.82           C  
ATOM    833  CD  GLU A  54     -16.388   2.310  16.148  1.00  0.82           C  
ATOM    834  OE1 GLU A  54     -16.161   3.349  15.575  1.00  0.82           O  
ATOM    835  OE2 GLU A  54     -16.005   2.086  17.289  1.00  0.82           O  
ATOM    836  H   GLU A  54     -16.350  -0.484  13.176  1.00  0.82           H  
ATOM    837  HA  GLU A  54     -19.062  -0.030  13.915  1.00  0.82           H  
ATOM    838 1HB  GLU A  54     -16.801   1.951  13.449  1.00  0.82           H  
ATOM    839 2HB  GLU A  54     -18.354   2.400  14.111  1.00  0.82           H  
ATOM    840 1HG  GLU A  54     -18.018   0.934  16.029  1.00  0.82           H  
ATOM    841 2HG  GLU A  54     -16.519   0.328  15.348  1.00  0.82           H  
ATOM    842  N   PHE A  55     -18.307   0.929  10.869  1.00  0.81           N  
ATOM    843  CA  PHE A  55     -18.854   1.345   9.579  1.00  0.81           C  
ATOM    844  C   PHE A  55     -19.487   0.212   8.762  1.00  0.81           C  
ATOM    845  O   PHE A  55     -19.889   0.438   7.624  1.00  0.81           O  
ATOM    846  CB  PHE A  55     -17.777   1.962   8.682  1.00  0.81           C  
ATOM    847  CG  PHE A  55     -17.295   3.315   9.051  1.00  0.81           C  
ATOM    848  CD1 PHE A  55     -16.043   3.484   9.540  1.00  0.81           C  
ATOM    849  CD2 PHE A  55     -18.100   4.427   8.893  1.00  0.81           C  
ATOM    850  CE1 PHE A  55     -15.561   4.720   9.870  1.00  0.81           C  
ATOM    851  CE2 PHE A  55     -17.628   5.679   9.231  1.00  0.81           C  
ATOM    852  CZ  PHE A  55     -16.351   5.822   9.716  1.00  0.81           C  
ATOM    853  H   PHE A  55     -17.319   0.674  10.933  1.00  0.81           H  
ATOM    854  HA  PHE A  55     -19.622   2.095   9.767  1.00  0.81           H  
ATOM    855 1HB  PHE A  55     -16.911   1.294   8.684  1.00  0.81           H  
ATOM    856 2HB  PHE A  55     -18.126   1.997   7.685  1.00  0.81           H  
ATOM    857  HD1 PHE A  55     -15.430   2.619   9.654  1.00  0.81           H  
ATOM    858  HD2 PHE A  55     -19.112   4.304   8.499  1.00  0.81           H  
ATOM    859  HE1 PHE A  55     -14.546   4.829  10.256  1.00  0.81           H  
ATOM    860  HE2 PHE A  55     -18.259   6.549   9.115  1.00  0.81           H  
ATOM    861  HZ  PHE A  55     -15.963   6.810   9.982  1.00  0.81           H  
ATOM    862  N   GLY A  56     -19.544  -1.011   9.288  1.00  0.79           N  
ATOM    863  CA  GLY A  56     -20.128  -2.108   8.518  1.00  0.79           C  
ATOM    864  C   GLY A  56     -19.213  -2.604   7.389  1.00  0.79           C  
ATOM    865  O   GLY A  56     -19.687  -3.180   6.407  1.00  0.79           O  
ATOM    866  H   GLY A  56     -19.210  -1.193  10.235  1.00  0.79           H  
ATOM    867 1HA  GLY A  56     -20.345  -2.934   9.196  1.00  0.79           H  
ATOM    868 2HA  GLY A  56     -21.078  -1.783   8.100  1.00  0.79           H  
ATOM    869  N   VAL A  57     -17.914  -2.356   7.527  1.00  0.78           N  
ATOM    870  CA  VAL A  57     -16.903  -2.708   6.537  1.00  0.78           C  
ATOM    871  C   VAL A  57     -15.912  -3.730   7.076  1.00  0.78           C  
ATOM    872  O   VAL A  57     -15.503  -3.660   8.231  1.00  0.78           O  
ATOM    873  CB  VAL A  57     -16.145  -1.437   6.083  1.00  0.78           C  
ATOM    874  CG1 VAL A  57     -14.986  -1.794   5.132  1.00  0.78           C  
ATOM    875  CG2 VAL A  57     -17.111  -0.479   5.387  1.00  0.78           C  
ATOM    876  H   VAL A  57     -17.593  -1.888   8.372  1.00  0.78           H  
ATOM    877  HA  VAL A  57     -17.407  -3.137   5.675  1.00  0.78           H  
ATOM    878  HB  VAL A  57     -15.733  -0.955   6.959  1.00  0.78           H  
ATOM    879 1HG1 VAL A  57     -14.469  -0.901   4.838  1.00  0.78           H  
ATOM    880 2HG1 VAL A  57     -14.285  -2.456   5.631  1.00  0.78           H  
ATOM    881 3HG1 VAL A  57     -15.375  -2.282   4.251  1.00  0.78           H  
ATOM    882 1HG2 VAL A  57     -16.578   0.420   5.093  1.00  0.78           H  
ATOM    883 2HG2 VAL A  57     -17.527  -0.960   4.505  1.00  0.78           H  
ATOM    884 3HG2 VAL A  57     -17.916  -0.211   6.064  1.00  0.78           H  
ATOM    885  N   LYS A  58     -15.595  -4.734   6.273  1.00  0.78           N  
ATOM    886  CA  LYS A  58     -14.613  -5.725   6.688  1.00  0.78           C  
ATOM    887  C   LYS A  58     -13.286  -5.382   6.039  1.00  0.78           C  
ATOM    888  O   LYS A  58     -13.260  -4.940   4.887  1.00  0.78           O  
ATOM    889  CB  LYS A  58     -15.067  -7.131   6.302  1.00  0.78           C  
ATOM    890  CG  LYS A  58     -16.410  -7.543   6.906  1.00  0.78           C  
ATOM    891  CD  LYS A  58     -16.330  -7.636   8.435  1.00  0.78           C  
ATOM    892  CE  LYS A  58     -17.641  -8.133   9.034  1.00  0.78           C  
ATOM    893  NZ  LYS A  58     -17.565  -8.267  10.521  1.00  0.78           N  
ATOM    894  H   LYS A  58     -16.000  -4.757   5.337  1.00  0.78           H  
ATOM    895  HA  LYS A  58     -14.487  -5.677   7.770  1.00  0.78           H  
ATOM    896 1HB  LYS A  58     -15.154  -7.197   5.217  1.00  0.78           H  
ATOM    897 2HB  LYS A  58     -14.315  -7.854   6.615  1.00  0.78           H  
ATOM    898 1HG  LYS A  58     -17.169  -6.806   6.635  1.00  0.78           H  
ATOM    899 2HG  LYS A  58     -16.707  -8.509   6.501  1.00  0.78           H  
ATOM    900 1HD  LYS A  58     -15.527  -8.316   8.720  1.00  0.78           H  
ATOM    901 2HD  LYS A  58     -16.109  -6.648   8.853  1.00  0.78           H  
ATOM    902 1HE  LYS A  58     -18.429  -7.423   8.787  1.00  0.78           H  
ATOM    903 2HE  LYS A  58     -17.890  -9.103   8.605  1.00  0.78           H  
ATOM    904 1HZ  LYS A  58     -18.449  -8.584  10.884  1.00  0.78           H  
ATOM    905 2HZ  LYS A  58     -16.849  -8.926  10.766  1.00  0.78           H  
ATOM    906 3HZ  LYS A  58     -17.340  -7.361  10.962  1.00  0.78           H  
ATOM    907  N   ILE A  59     -12.183  -5.607   6.751  1.00  0.79           N  
ATOM    908  CA  ILE A  59     -10.873  -5.324   6.172  1.00  0.79           C  
ATOM    909  C   ILE A  59      -9.916  -6.503   6.192  1.00  0.79           C  
ATOM    910  O   ILE A  59      -9.743  -7.168   7.218  1.00  0.79           O  
ATOM    911  CB  ILE A  59     -10.183  -4.123   6.843  1.00  0.79           C  
ATOM    912  CG1 ILE A  59     -10.998  -2.914   6.686  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -8.840  -3.870   6.226  1.00  0.79           C  
ATOM    914  CD1 ILE A  59     -10.417  -1.767   7.410  1.00  0.79           C  
ATOM    915  H   ILE A  59     -12.252  -5.967   7.692  1.00  0.79           H  
ATOM    916  HA  ILE A  59     -11.023  -5.056   5.132  1.00  0.79           H  
ATOM    917  HB  ILE A  59     -10.064  -4.314   7.909  1.00  0.79           H  
ATOM    918 1HG1 ILE A  59     -11.075  -2.694   5.635  1.00  0.79           H  
ATOM    919 2HG1 ILE A  59     -11.993  -3.089   7.072  1.00  0.79           H  
ATOM    920 1HG2 ILE A  59      -8.379  -3.017   6.704  1.00  0.79           H  
ATOM    921 2HG2 ILE A  59      -8.208  -4.730   6.352  1.00  0.79           H  
ATOM    922 3HG2 ILE A  59      -8.975  -3.666   5.163  1.00  0.79           H  
ATOM    923 1HD1 ILE A  59     -11.031  -0.896   7.270  1.00  0.79           H  
ATOM    924 2HD1 ILE A  59     -10.354  -2.003   8.473  1.00  0.79           H  
ATOM    925 3HD1 ILE A  59      -9.422  -1.573   7.017  1.00  0.79           H  
ATOM    926  N   THR A  60      -9.297  -6.746   5.045  1.00  0.81           N  
ATOM    927  CA  THR A  60      -8.292  -7.781   4.907  1.00  0.81           C  
ATOM    928  C   THR A  60      -6.950  -7.126   4.635  1.00  0.81           C  
ATOM    929  O   THR A  60      -6.837  -6.235   3.789  1.00  0.81           O  
ATOM    930  CB  THR A  60      -8.637  -8.769   3.782  1.00  0.81           C  
ATOM    931  OG1 THR A  60      -9.879  -9.421   4.083  1.00  0.81           O  
ATOM    932  CG2 THR A  60      -7.537  -9.815   3.631  1.00  0.81           C  
ATOM    933  H   THR A  60      -9.517  -6.151   4.247  1.00  0.81           H  
ATOM    934  HA  THR A  60      -8.216  -8.334   5.843  1.00  0.81           H  
ATOM    935  HB  THR A  60      -8.743  -8.225   2.845  1.00  0.81           H  
ATOM    936  HG1 THR A  60      -9.836  -9.794   4.969  1.00  0.81           H  
ATOM    937 1HG2 THR A  60      -7.802 -10.505   2.831  1.00  0.81           H  
ATOM    938 2HG2 THR A  60      -6.593  -9.329   3.386  1.00  0.81           H  
ATOM    939 3HG2 THR A  60      -7.430 -10.366   4.564  1.00  0.81           H  
ATOM    940  N   VAL A  61      -5.931  -7.542   5.372  1.00  0.84           N  
ATOM    941  CA  VAL A  61      -4.613  -6.968   5.177  1.00  0.84           C  
ATOM    942  C   VAL A  61      -3.588  -8.030   4.818  1.00  0.84           C  
ATOM    943  O   VAL A  61      -3.487  -9.063   5.482  1.00  0.84           O  
ATOM    944  CB  VAL A  61      -4.159  -6.212   6.441  1.00  0.84           C  
ATOM    945  CG1 VAL A  61      -2.798  -5.667   6.241  1.00  0.84           C  
ATOM    946  CG2 VAL A  61      -5.116  -5.083   6.729  1.00  0.84           C  
ATOM    947  H   VAL A  61      -6.072  -8.266   6.062  1.00  0.84           H  
ATOM    948  HA  VAL A  61      -4.659  -6.253   4.358  1.00  0.84           H  
ATOM    949  HB  VAL A  61      -4.126  -6.899   7.287  1.00  0.84           H  
ATOM    950 1HG1 VAL A  61      -2.506  -5.142   7.143  1.00  0.84           H  
ATOM    951 2HG1 VAL A  61      -2.083  -6.469   6.041  1.00  0.84           H  
ATOM    952 3HG1 VAL A  61      -2.827  -4.984   5.402  1.00  0.84           H  
ATOM    953 1HG2 VAL A  61      -4.790  -4.546   7.623  1.00  0.84           H  
ATOM    954 2HG2 VAL A  61      -5.125  -4.412   5.887  1.00  0.84           H  
ATOM    955 3HG2 VAL A  61      -6.107  -5.478   6.896  1.00  0.84           H  
ATOM    956  N   ALA A  62      -2.852  -7.778   3.743  1.00  0.86           N  
ATOM    957  CA  ALA A  62      -1.784  -8.668   3.311  1.00  0.86           C  
ATOM    958  C   ALA A  62      -0.467  -7.984   3.595  1.00  0.86           C  
ATOM    959  O   ALA A  62      -0.307  -6.827   3.236  1.00  0.86           O  
ATOM    960  CB  ALA A  62      -1.903  -8.984   1.830  1.00  0.86           C  
ATOM    961  H   ALA A  62      -3.017  -6.905   3.241  1.00  0.86           H  
ATOM    962  HA  ALA A  62      -1.832  -9.588   3.892  1.00  0.86           H  
ATOM    963 1HB  ALA A  62      -1.088  -9.642   1.540  1.00  0.86           H  
ATOM    964 2HB  ALA A  62      -2.856  -9.475   1.637  1.00  0.86           H  
ATOM    965 3HB  ALA A  62      -1.847  -8.060   1.255  1.00  0.86           H  
ATOM    966  N   ASP A  63       0.492  -8.686   4.200  1.00  0.87           N  
ATOM    967  CA  ASP A  63       1.797  -8.077   4.501  1.00  0.87           C  
ATOM    968  C   ASP A  63       2.953  -8.492   3.589  1.00  0.87           C  
ATOM    969  O   ASP A  63       4.115  -8.240   3.925  1.00  0.87           O  
ATOM    970  CB  ASP A  63       2.215  -8.366   5.944  1.00  0.87           C  
ATOM    971  CG  ASP A  63       1.345  -7.672   7.015  1.00  0.87           C  
ATOM    972  OD1 ASP A  63       1.042  -6.498   6.869  1.00  0.87           O  
ATOM    973  OD2 ASP A  63       1.013  -8.318   7.976  1.00  0.87           O  
ATOM    974  H   ASP A  63       0.315  -9.642   4.479  1.00  0.87           H  
ATOM    975  HA  ASP A  63       1.688  -6.998   4.406  1.00  0.87           H  
ATOM    976 1HB  ASP A  63       2.183  -9.444   6.115  1.00  0.87           H  
ATOM    977 2HB  ASP A  63       3.249  -8.051   6.082  1.00  0.87           H  
ATOM    978  N   CYS A  64       2.667  -9.147   2.467  1.00  0.85           N  
ATOM    979  CA  CYS A  64       3.761  -9.584   1.605  1.00  0.85           C  
ATOM    980  C   CYS A  64       3.459  -9.431   0.119  1.00  0.85           C  
ATOM    981  O   CYS A  64       3.273 -10.419  -0.595  1.00  0.85           O  
ATOM    982  CB  CYS A  64       4.082 -11.051   1.883  1.00  0.85           C  
ATOM    983  SG  CYS A  64       4.551 -11.398   3.602  1.00  0.85           S  
ATOM    984  H   CYS A  64       1.709  -9.326   2.210  1.00  0.85           H  
ATOM    985  HA  CYS A  64       4.639  -8.986   1.834  1.00  0.85           H  
ATOM    986 1HB  CYS A  64       3.227 -11.676   1.627  1.00  0.85           H  
ATOM    987 2HB  CYS A  64       4.912 -11.355   1.246  1.00  0.85           H  
ATOM    988  HG  CYS A  64       5.109 -10.194   3.822  1.00  0.85           H  
ATOM    989  N   LYS A  65       3.451  -8.188  -0.344  1.00  0.81           N  
ATOM    990  CA  LYS A  65       3.174  -7.841  -1.733  1.00  0.81           C  
ATOM    991  C   LYS A  65       4.258  -6.901  -2.272  1.00  0.81           C  
ATOM    992  O   LYS A  65       4.459  -5.810  -1.753  1.00  0.81           O  
ATOM    993  CB  LYS A  65       1.798  -7.174  -1.812  1.00  0.81           C  
ATOM    994  CG  LYS A  65       0.616  -8.042  -1.312  1.00  0.81           C  
ATOM    995  CD  LYS A  65       0.309  -9.187  -2.267  1.00  0.81           C  
ATOM    996  CE  LYS A  65      -0.932  -9.952  -1.828  1.00  0.81           C  
ATOM    997  NZ  LYS A  65      -1.238 -11.093  -2.740  1.00  0.81           N  
ATOM    998  H   LYS A  65       3.579  -7.429   0.321  1.00  0.81           H  
ATOM    999  HA  LYS A  65       3.178  -8.748  -2.336  1.00  0.81           H  
ATOM   1000 1HB  LYS A  65       1.807  -6.261  -1.209  1.00  0.81           H  
ATOM   1001 2HB  LYS A  65       1.588  -6.884  -2.841  1.00  0.81           H  
ATOM   1002 1HG  LYS A  65       0.843  -8.445  -0.332  1.00  0.81           H  
ATOM   1003 2HG  LYS A  65      -0.268  -7.437  -1.214  1.00  0.81           H  
ATOM   1004 1HD  LYS A  65       0.139  -8.783  -3.267  1.00  0.81           H  
ATOM   1005 2HD  LYS A  65       1.159  -9.871  -2.304  1.00  0.81           H  
ATOM   1006 1HE  LYS A  65      -0.773 -10.338  -0.825  1.00  0.81           H  
ATOM   1007 2HE  LYS A  65      -1.784  -9.266  -1.814  1.00  0.81           H  
ATOM   1008 1HZ  LYS A  65      -2.066 -11.570  -2.414  1.00  0.81           H  
ATOM   1009 2HZ  LYS A  65      -1.398 -10.739  -3.674  1.00  0.81           H  
ATOM   1010 3HZ  LYS A  65      -0.457 -11.735  -2.749  1.00  0.81           H  
ATOM   1011  N   GLU A  66       4.934  -7.286  -3.345  1.00  0.76           N  
ATOM   1012  CA  GLU A  66       6.015  -6.436  -3.837  1.00  0.76           C  
ATOM   1013  C   GLU A  66       5.501  -5.221  -4.598  1.00  0.76           C  
ATOM   1014  O   GLU A  66       4.728  -5.350  -5.546  1.00  0.76           O  
ATOM   1015  CB  GLU A  66       6.966  -7.256  -4.703  1.00  0.76           C  
ATOM   1016  CG  GLU A  66       7.734  -8.323  -3.919  1.00  0.76           C  
ATOM   1017  CD  GLU A  66       8.657  -9.172  -4.773  1.00  0.76           C  
ATOM   1018  OE1 GLU A  66       8.679  -8.991  -5.968  1.00  0.76           O  
ATOM   1019  OE2 GLU A  66       9.338 -10.005  -4.221  1.00  0.76           O  
ATOM   1020  H   GLU A  66       4.735  -8.173  -3.785  1.00  0.76           H  
ATOM   1021  HA  GLU A  66       6.578  -6.076  -2.984  1.00  0.76           H  
ATOM   1022 1HB  GLU A  66       6.404  -7.754  -5.492  1.00  0.76           H  
ATOM   1023 2HB  GLU A  66       7.688  -6.595  -5.182  1.00  0.76           H  
ATOM   1024 1HG  GLU A  66       8.326  -7.828  -3.150  1.00  0.76           H  
ATOM   1025 2HG  GLU A  66       7.016  -8.970  -3.418  1.00  0.76           H  
ATOM   1026  N   LYS A  67       5.949  -4.041  -4.165  1.00  0.71           N  
ATOM   1027  CA  LYS A  67       5.548  -2.762  -4.749  1.00  0.71           C  
ATOM   1028  C   LYS A  67       6.670  -2.094  -5.519  1.00  0.71           C  
ATOM   1029  O   LYS A  67       6.455  -1.066  -6.157  1.00  0.71           O  
ATOM   1030  CB  LYS A  67       5.004  -1.823  -3.665  1.00  0.71           C  
ATOM   1031  CG  LYS A  67       3.804  -2.407  -2.962  1.00  0.71           C  
ATOM   1032  CD  LYS A  67       2.719  -2.621  -3.978  1.00  0.71           C  
ATOM   1033  CE  LYS A  67       1.499  -3.259  -3.427  1.00  0.71           C  
ATOM   1034  NZ  LYS A  67       0.531  -3.527  -4.527  1.00  0.71           N  
ATOM   1035  H   LYS A  67       6.564  -4.036  -3.370  1.00  0.71           H  
ATOM   1036  HA  LYS A  67       4.740  -2.950  -5.457  1.00  0.71           H  
ATOM   1037 1HB  LYS A  67       5.776  -1.619  -2.919  1.00  0.71           H  
ATOM   1038 2HB  LYS A  67       4.705  -0.873  -4.114  1.00  0.71           H  
ATOM   1039 1HG  LYS A  67       4.063  -3.351  -2.477  1.00  0.71           H  
ATOM   1040 2HG  LYS A  67       3.452  -1.712  -2.197  1.00  0.71           H  
ATOM   1041 1HD  LYS A  67       2.440  -1.659  -4.400  1.00  0.71           H  
ATOM   1042 2HD  LYS A  67       3.095  -3.249  -4.781  1.00  0.71           H  
ATOM   1043 1HE  LYS A  67       1.777  -4.205  -2.962  1.00  0.71           H  
ATOM   1044 2HE  LYS A  67       1.033  -2.621  -2.676  1.00  0.71           H  
ATOM   1045 1HZ  LYS A  67      -0.283  -4.010  -4.161  1.00  0.71           H  
ATOM   1046 2HZ  LYS A  67       0.250  -2.668  -4.966  1.00  0.71           H  
ATOM   1047 3HZ  LYS A  67       0.966  -4.125  -5.208  1.00  0.71           H  
ATOM   1048  N   VAL A  68       7.884  -2.639  -5.385  1.00  0.67           N  
ATOM   1049  CA  VAL A  68       9.090  -2.091  -6.015  1.00  0.67           C  
ATOM   1050  C   VAL A  68       9.894  -3.157  -6.772  1.00  0.67           C  
ATOM   1051  O   VAL A  68      10.154  -4.236  -6.251  1.00  0.67           O  
ATOM   1052  CB  VAL A  68       9.984  -1.391  -4.970  1.00  0.67           C  
ATOM   1053  CG1 VAL A  68      11.260  -0.885  -5.638  1.00  0.67           C  
ATOM   1054  CG2 VAL A  68       9.225  -0.231  -4.348  1.00  0.67           C  
ATOM   1055  H   VAL A  68       7.963  -3.487  -4.849  1.00  0.67           H  
ATOM   1056  HA  VAL A  68       8.783  -1.337  -6.731  1.00  0.67           H  
ATOM   1057  HB  VAL A  68      10.269  -2.092  -4.198  1.00  0.67           H  
ATOM   1058 1HG1 VAL A  68      11.885  -0.392  -4.896  1.00  0.67           H  
ATOM   1059 2HG1 VAL A  68      11.804  -1.706  -6.070  1.00  0.67           H  
ATOM   1060 3HG1 VAL A  68      11.003  -0.194  -6.417  1.00  0.67           H  
ATOM   1061 1HG2 VAL A  68       9.860   0.251  -3.630  1.00  0.67           H  
ATOM   1062 2HG2 VAL A  68       8.946   0.478  -5.127  1.00  0.67           H  
ATOM   1063 3HG2 VAL A  68       8.337  -0.588  -3.860  1.00  0.67           H  
ATOM   1064  N   SER A  69      10.309  -2.847  -7.995  1.00  0.64           N  
ATOM   1065  CA  SER A  69      11.099  -3.787  -8.789  1.00  0.64           C  
ATOM   1066  C   SER A  69      12.120  -3.090  -9.682  1.00  0.64           C  
ATOM   1067  O   SER A  69      12.041  -1.888  -9.891  1.00  0.64           O  
ATOM   1068  CB  SER A  69      10.153  -4.611  -9.637  1.00  0.64           C  
ATOM   1069  OG  SER A  69       9.470  -3.802 -10.569  1.00  0.64           O  
ATOM   1070  H   SER A  69      10.024  -1.952  -8.392  1.00  0.64           H  
ATOM   1071  HA  SER A  69      11.638  -4.446  -8.107  1.00  0.64           H  
ATOM   1072 1HB  SER A  69      10.713  -5.383 -10.163  1.00  0.64           H  
ATOM   1073 2HB  SER A  69       9.433  -5.112  -8.989  1.00  0.64           H  
ATOM   1074  HG  SER A  69       9.098  -3.061 -10.067  1.00  0.64           H  
ATOM   1075  N   GLU A  70      13.100  -3.829 -10.202  1.00  0.62           N  
ATOM   1076  CA  GLU A  70      14.060  -3.222 -11.134  1.00  0.62           C  
ATOM   1077  C   GLU A  70      13.835  -3.732 -12.567  1.00  0.62           C  
ATOM   1078  O   GLU A  70      13.847  -4.941 -12.813  1.00  0.62           O  
ATOM   1079  CB  GLU A  70      15.502  -3.480 -10.676  1.00  0.62           C  
ATOM   1080  CG  GLU A  70      16.574  -2.857 -11.581  1.00  0.62           C  
ATOM   1081  CD  GLU A  70      17.976  -3.110 -11.089  1.00  0.62           C  
ATOM   1082  OE1 GLU A  70      18.116  -3.662 -10.027  1.00  0.62           O  
ATOM   1083  OE2 GLU A  70      18.905  -2.774 -11.787  1.00  0.62           O  
ATOM   1084  H   GLU A  70      13.159  -4.814  -9.989  1.00  0.62           H  
ATOM   1085  HA  GLU A  70      13.903  -2.148 -11.143  1.00  0.62           H  
ATOM   1086 1HB  GLU A  70      15.642  -3.082  -9.673  1.00  0.62           H  
ATOM   1087 2HB  GLU A  70      15.683  -4.553 -10.631  1.00  0.62           H  
ATOM   1088 1HG  GLU A  70      16.472  -3.264 -12.587  1.00  0.62           H  
ATOM   1089 2HG  GLU A  70      16.401  -1.779 -11.642  1.00  0.62           H  
ATOM   1090  N   ARG A  71      13.611  -2.806 -13.504  1.00  0.61           N  
ATOM   1091  CA  ARG A  71      13.347  -3.146 -14.900  1.00  0.61           C  
ATOM   1092  C   ARG A  71      14.268  -2.393 -15.848  1.00  0.61           C  
ATOM   1093  O   ARG A  71      14.228  -1.171 -15.954  1.00  0.61           O  
ATOM   1094  CB  ARG A  71      11.892  -2.860 -15.244  1.00  0.61           C  
ATOM   1095  CG  ARG A  71      11.500  -3.146 -16.685  1.00  0.61           C  
ATOM   1096  CD  ARG A  71      10.012  -3.136 -16.867  1.00  0.61           C  
ATOM   1097  NE  ARG A  71       9.401  -4.261 -16.153  1.00  0.61           N  
ATOM   1098  CZ  ARG A  71       8.083  -4.546 -16.119  1.00  0.61           C  
ATOM   1099  NH1 ARG A  71       7.218  -3.812 -16.773  1.00  0.61           N  
ATOM   1100  NH2 ARG A  71       7.656  -5.586 -15.416  1.00  0.61           N  
ATOM   1101  H   ARG A  71      13.619  -1.828 -13.228  1.00  0.61           H  
ATOM   1102  HA  ARG A  71      13.522  -4.213 -15.034  1.00  0.61           H  
ATOM   1103 1HB  ARG A  71      11.244  -3.449 -14.596  1.00  0.61           H  
ATOM   1104 2HB  ARG A  71      11.680  -1.807 -15.047  1.00  0.61           H  
ATOM   1105 1HG  ARG A  71      11.925  -2.376 -17.329  1.00  0.61           H  
ATOM   1106 2HG  ARG A  71      11.886  -4.121 -16.984  1.00  0.61           H  
ATOM   1107 1HD  ARG A  71       9.590  -2.205 -16.474  1.00  0.61           H  
ATOM   1108 2HD  ARG A  71       9.762  -3.222 -17.925  1.00  0.61           H  
ATOM   1109  HE  ARG A  71      10.018  -4.864 -15.627  1.00  0.61           H  
ATOM   1110 1HH1 ARG A  71       7.516  -2.997 -17.336  1.00  0.61           H  
ATOM   1111 2HH1 ARG A  71       6.241  -4.034 -16.742  1.00  0.61           H  
ATOM   1112 1HH2 ARG A  71       8.317  -6.158 -14.906  1.00  0.61           H  
ATOM   1113 2HH2 ARG A  71       6.672  -5.804 -15.390  1.00  0.61           H  
ATOM   1114  N   ASN A  72      15.135  -3.126 -16.530  1.00  0.60           N  
ATOM   1115  CA  ASN A  72      16.107  -2.532 -17.448  1.00  0.60           C  
ATOM   1116  C   ASN A  72      16.964  -1.471 -16.753  1.00  0.60           C  
ATOM   1117  O   ASN A  72      17.338  -0.470 -17.356  1.00  0.60           O  
ATOM   1118  CB  ASN A  72      15.398  -1.932 -18.653  1.00  0.60           C  
ATOM   1119  CG  ASN A  72      14.660  -2.971 -19.462  1.00  0.60           C  
ATOM   1120  OD1 ASN A  72      15.171  -4.070 -19.699  1.00  0.60           O  
ATOM   1121  ND2 ASN A  72      13.462  -2.648 -19.883  1.00  0.60           N  
ATOM   1122  H   ASN A  72      15.125  -4.130 -16.408  1.00  0.60           H  
ATOM   1123  HA  ASN A  72      16.782  -3.318 -17.794  1.00  0.60           H  
ATOM   1124 1HB  ASN A  72      14.698  -1.167 -18.344  1.00  0.60           H  
ATOM   1125 2HB  ASN A  72      16.133  -1.449 -19.296  1.00  0.60           H  
ATOM   1126 1HD2 ASN A  72      12.927  -3.305 -20.417  1.00  0.60           H  
ATOM   1127 2HD2 ASN A  72      13.082  -1.749 -19.665  1.00  0.60           H  
ATOM   1128  N   GLY A  73      17.277  -1.707 -15.477  1.00  0.59           N  
ATOM   1129  CA  GLY A  73      18.099  -0.811 -14.665  1.00  0.59           C  
ATOM   1130  C   GLY A  73      17.289   0.287 -13.958  1.00  0.59           C  
ATOM   1131  O   GLY A  73      17.813   0.993 -13.090  1.00  0.59           O  
ATOM   1132  H   GLY A  73      16.929  -2.553 -15.049  1.00  0.59           H  
ATOM   1133 1HA  GLY A  73      18.630  -1.401 -13.917  1.00  0.59           H  
ATOM   1134 2HA  GLY A  73      18.856  -0.354 -15.298  1.00  0.59           H  
ATOM   1135  N   VAL A  74      16.009   0.417 -14.300  1.00  0.59           N  
ATOM   1136  CA  VAL A  74      15.149   1.439 -13.719  1.00  0.59           C  
ATOM   1137  C   VAL A  74      14.369   0.907 -12.541  1.00  0.59           C  
ATOM   1138  O   VAL A  74      13.755  -0.154 -12.618  1.00  0.59           O  
ATOM   1139  CB  VAL A  74      14.159   1.945 -14.780  1.00  0.59           C  
ATOM   1140  CG1 VAL A  74      13.202   2.937 -14.213  1.00  0.59           C  
ATOM   1141  CG2 VAL A  74      14.918   2.564 -15.898  1.00  0.59           C  
ATOM   1142  H   VAL A  74      15.605  -0.188 -15.011  1.00  0.59           H  
ATOM   1143  HA  VAL A  74      15.769   2.271 -13.384  1.00  0.59           H  
ATOM   1144  HB  VAL A  74      13.576   1.107 -15.156  1.00  0.59           H  
ATOM   1145 1HG1 VAL A  74      12.533   3.259 -15.003  1.00  0.59           H  
ATOM   1146 2HG1 VAL A  74      12.631   2.486 -13.418  1.00  0.59           H  
ATOM   1147 3HG1 VAL A  74      13.751   3.777 -13.829  1.00  0.59           H  
ATOM   1148 1HG2 VAL A  74      14.235   2.902 -16.648  1.00  0.59           H  
ATOM   1149 2HG2 VAL A  74      15.499   3.404 -15.536  1.00  0.59           H  
ATOM   1150 3HG2 VAL A  74      15.575   1.811 -16.322  1.00  0.59           H  
ATOM   1151  N   LEU A  75      14.382   1.613 -11.432  1.00  0.59           N  
ATOM   1152  CA  LEU A  75      13.602   1.114 -10.331  1.00  0.59           C  
ATOM   1153  C   LEU A  75      12.199   1.561 -10.590  1.00  0.59           C  
ATOM   1154  O   LEU A  75      11.986   2.710 -10.966  1.00  0.59           O  
ATOM   1155  CB  LEU A  75      14.102   1.653  -9.015  1.00  0.59           C  
ATOM   1156  CG  LEU A  75      15.473   1.302  -8.704  1.00  0.59           C  
ATOM   1157  CD1 LEU A  75      15.833   1.874  -7.379  1.00  0.59           C  
ATOM   1158  CD2 LEU A  75      15.592  -0.155  -8.740  1.00  0.59           C  
ATOM   1159  H   LEU A  75      14.887   2.487 -11.377  1.00  0.59           H  
ATOM   1160  HA  LEU A  75      13.634   0.030 -10.311  1.00  0.59           H  
ATOM   1161 1HB  LEU A  75      14.038   2.736  -9.037  1.00  0.59           H  
ATOM   1162 2HB  LEU A  75      13.461   1.277  -8.216  1.00  0.59           H  
ATOM   1163  HG  LEU A  75      16.130   1.734  -9.442  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  75      16.853   1.618  -7.146  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  75      15.723   2.958  -7.400  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  75      15.181   1.455  -6.625  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  75      16.615  -0.452  -8.514  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  75      14.908  -0.564  -8.012  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  75      15.322  -0.513  -9.730  1.00  0.59           H  
ATOM   1170  N   VAL A  76      11.245   0.667 -10.421  1.00  0.62           N  
ATOM   1171  CA  VAL A  76       9.870   1.004 -10.679  1.00  0.62           C  
ATOM   1172  C   VAL A  76       8.997   0.648  -9.505  1.00  0.62           C  
ATOM   1173  O   VAL A  76       9.026  -0.485  -9.015  1.00  0.62           O  
ATOM   1174  CB  VAL A  76       9.344   0.256 -11.909  1.00  0.62           C  
ATOM   1175  CG1 VAL A  76       7.877   0.684 -12.185  1.00  0.62           C  
ATOM   1176  CG2 VAL A  76      10.268   0.518 -13.083  1.00  0.62           C  
ATOM   1177  H   VAL A  76      11.488  -0.264 -10.128  1.00  0.62           H  
ATOM   1178  HA  VAL A  76       9.805   2.063 -10.868  1.00  0.62           H  
ATOM   1179  HB  VAL A  76       9.329  -0.817 -11.706  1.00  0.62           H  
ATOM   1180 1HG1 VAL A  76       7.497   0.145 -13.052  1.00  0.62           H  
ATOM   1181 2HG1 VAL A  76       7.250   0.461 -11.325  1.00  0.62           H  
ATOM   1182 3HG1 VAL A  76       7.846   1.758 -12.384  1.00  0.62           H  
ATOM   1183 1HG2 VAL A  76       9.906  -0.007 -13.965  1.00  0.62           H  
ATOM   1184 2HG2 VAL A  76      10.295   1.567 -13.260  1.00  0.62           H  
ATOM   1185 3HG2 VAL A  76      11.266   0.170 -12.851  1.00  0.62           H  
ATOM   1186  N   GLY A  77       8.205   1.600  -9.053  1.00  0.66           N  
ATOM   1187  CA  GLY A  77       7.319   1.318  -7.952  1.00  0.66           C  
ATOM   1188  C   GLY A  77       5.893   1.617  -8.331  1.00  0.66           C  
ATOM   1189  O   GLY A  77       5.643   2.418  -9.238  1.00  0.66           O  
ATOM   1190  H   GLY A  77       8.248   2.522  -9.473  1.00  0.66           H  
ATOM   1191 1HA  GLY A  77       7.412   0.276  -7.707  1.00  0.66           H  
ATOM   1192 2HA  GLY A  77       7.613   1.879  -7.081  1.00  0.66           H  
ATOM   1193  N   GLU A  78       4.957   1.010  -7.606  1.00  0.75           N  
ATOM   1194  CA  GLU A  78       3.551   1.222  -7.923  1.00  0.75           C  
ATOM   1195  C   GLU A  78       2.598   1.212  -6.726  1.00  0.75           C  
ATOM   1196  O   GLU A  78       2.700   0.366  -5.836  1.00  0.75           O  
ATOM   1197  CB  GLU A  78       3.135   0.144  -8.928  1.00  0.75           C  
ATOM   1198  CG  GLU A  78       1.723   0.253  -9.492  1.00  0.75           C  
ATOM   1199  CD  GLU A  78       1.459  -0.806 -10.532  1.00  0.75           C  
ATOM   1200  OE1 GLU A  78       1.696  -1.957 -10.267  1.00  0.75           O  
ATOM   1201  OE2 GLU A  78       1.031  -0.459 -11.614  1.00  0.75           O  
ATOM   1202  H   GLU A  78       5.251   0.351  -6.882  1.00  0.75           H  
ATOM   1203  HA  GLU A  78       3.460   2.194  -8.399  1.00  0.75           H  
ATOM   1204 1HB  GLU A  78       3.828   0.150  -9.769  1.00  0.75           H  
ATOM   1205 2HB  GLU A  78       3.218  -0.832  -8.452  1.00  0.75           H  
ATOM   1206 1HG  GLU A  78       1.001   0.138  -8.683  1.00  0.75           H  
ATOM   1207 2HG  GLU A  78       1.582   1.246  -9.926  1.00  0.75           H  
ATOM   1208  N   VAL A  79       1.655   2.158  -6.756  1.00  0.87           N  
ATOM   1209  CA  VAL A  79       0.566   2.304  -5.785  1.00  0.87           C  
ATOM   1210  C   VAL A  79      -0.778   2.253  -6.527  1.00  0.87           C  
ATOM   1211  O   VAL A  79      -0.934   2.883  -7.576  1.00  0.87           O  
ATOM   1212  CB  VAL A  79       0.697   3.628  -5.005  1.00  0.87           C  
ATOM   1213  CG1 VAL A  79      -0.472   3.799  -4.042  1.00  0.87           C  
ATOM   1214  CG2 VAL A  79       2.035   3.644  -4.208  1.00  0.87           C  
ATOM   1215  H   VAL A  79       1.701   2.827  -7.528  1.00  0.87           H  
ATOM   1216  HA  VAL A  79       0.609   1.475  -5.078  1.00  0.87           H  
ATOM   1217  HB  VAL A  79       0.676   4.460  -5.710  1.00  0.87           H  
ATOM   1218 1HG1 VAL A  79      -0.364   4.738  -3.518  1.00  0.87           H  
ATOM   1219 2HG1 VAL A  79      -1.412   3.805  -4.590  1.00  0.87           H  
ATOM   1220 3HG1 VAL A  79      -0.474   2.981  -3.324  1.00  0.87           H  
ATOM   1221 1HG2 VAL A  79       2.125   4.581  -3.664  1.00  0.87           H  
ATOM   1222 2HG2 VAL A  79       2.049   2.815  -3.497  1.00  0.87           H  
ATOM   1223 3HG2 VAL A  79       2.873   3.547  -4.894  1.00  0.87           H  
ATOM   1224  N   SER A  80      -1.757   1.503  -6.012  1.00  1.04           N  
ATOM   1225  CA  SER A  80      -3.023   1.391  -6.748  1.00  1.04           C  
ATOM   1226  C   SER A  80      -4.293   1.576  -5.926  1.00  1.04           C  
ATOM   1227  O   SER A  80      -4.293   1.439  -4.699  1.00  1.04           O  
ATOM   1228  CB  SER A  80      -3.084   0.030  -7.409  1.00  1.04           C  
ATOM   1229  OG  SER A  80      -3.109  -0.992  -6.449  1.00  1.04           O  
ATOM   1230  H   SER A  80      -1.622   1.010  -5.141  1.00  1.04           H  
ATOM   1231  HA  SER A  80      -3.036   2.154  -7.524  1.00  1.04           H  
ATOM   1232 1HB  SER A  80      -3.975  -0.029  -8.040  1.00  1.04           H  
ATOM   1233 2HB  SER A  80      -2.214  -0.095  -8.054  1.00  1.04           H  
ATOM   1234  HG  SER A  80      -3.931  -0.872  -5.963  1.00  1.04           H  
ATOM   1235  N   SER A  81      -5.382   1.855  -6.651  1.00  1.23           N  
ATOM   1236  CA  SER A  81      -6.725   2.030  -6.095  1.00  1.23           C  
ATOM   1237  C   SER A  81      -7.791   1.760  -7.155  1.00  1.23           C  
ATOM   1238  O   SER A  81      -7.477   1.569  -8.331  1.00  1.23           O  
ATOM   1239  CB  SER A  81      -6.899   3.439  -5.575  1.00  1.23           C  
ATOM   1240  OG  SER A  81      -6.916   4.361  -6.625  1.00  1.23           O  
ATOM   1241  H   SER A  81      -5.255   1.976  -7.658  1.00  1.23           H  
ATOM   1242  HA  SER A  81      -6.860   1.321  -5.277  1.00  1.23           H  
ATOM   1243 1HB  SER A  81      -7.831   3.505  -5.014  1.00  1.23           H  
ATOM   1244 2HB  SER A  81      -6.087   3.679  -4.889  1.00  1.23           H  
ATOM   1245  HG  SER A  81      -7.576   4.031  -7.244  1.00  1.23           H  
ATOM   1246  N   ALA A  82      -9.058   1.725  -6.751  1.00  1.41           N  
ATOM   1247  CA  ALA A  82     -10.111   1.523  -7.742  1.00  1.41           C  
ATOM   1248  C   ALA A  82     -11.429   2.154  -7.319  1.00  1.41           C  
ATOM   1249  O   ALA A  82     -11.720   2.269  -6.125  1.00  1.41           O  
ATOM   1250  CB  ALA A  82     -10.326   0.035  -7.981  1.00  1.41           C  
ATOM   1251  H   ALA A  82      -9.295   1.858  -5.777  1.00  1.41           H  
ATOM   1252  HA  ALA A  82      -9.791   2.000  -8.664  1.00  1.41           H  
ATOM   1253 1HB  ALA A  82     -11.092  -0.094  -8.750  1.00  1.41           H  
ATOM   1254 2HB  ALA A  82      -9.395  -0.418  -8.318  1.00  1.41           H  
ATOM   1255 3HB  ALA A  82     -10.650  -0.441  -7.059  1.00  1.41           H  
ATOM   1256  N   GLU A  83     -12.236   2.535  -8.314  1.00  1.52           N  
ATOM   1257  CA  GLU A  83     -13.572   3.070  -8.055  1.00  1.52           C  
ATOM   1258  C   GLU A  83     -14.529   2.810  -9.215  1.00  1.52           C  
ATOM   1259  O   GLU A  83     -14.232   3.128 -10.362  1.00  1.52           O  
ATOM   1260  CB  GLU A  83     -13.498   4.581  -7.814  1.00  1.52           C  
ATOM   1261  CG  GLU A  83     -14.840   5.213  -7.435  1.00  1.52           C  
ATOM   1262  CD  GLU A  83     -14.779   6.701  -7.151  1.00  1.52           C  
ATOM   1263  OE1 GLU A  83     -13.729   7.282  -7.299  1.00  1.52           O  
ATOM   1264  OE2 GLU A  83     -15.800   7.251  -6.754  1.00  1.52           O  
ATOM   1265  H   GLU A  83     -11.903   2.413  -9.273  1.00  1.52           H  
ATOM   1266  HA  GLU A  83     -13.971   2.584  -7.164  1.00  1.52           H  
ATOM   1267 1HB  GLU A  83     -12.787   4.789  -7.014  1.00  1.52           H  
ATOM   1268 2HB  GLU A  83     -13.133   5.074  -8.716  1.00  1.52           H  
ATOM   1269 1HG  GLU A  83     -15.555   5.039  -8.238  1.00  1.52           H  
ATOM   1270 2HG  GLU A  83     -15.198   4.703  -6.552  1.00  1.52           H  
ATOM   1271  N   GLY A  84     -15.694   2.227  -8.938  1.00  1.54           N  
ATOM   1272  CA  GLY A  84     -16.687   2.030  -9.999  1.00  1.54           C  
ATOM   1273  C   GLY A  84     -16.264   0.943 -10.982  1.00  1.54           C  
ATOM   1274  O   GLY A  84     -16.792   0.848 -12.089  1.00  1.54           O  
ATOM   1275  H   GLY A  84     -15.906   1.953  -7.990  1.00  1.54           H  
ATOM   1276 1HA  GLY A  84     -17.646   1.766  -9.552  1.00  1.54           H  
ATOM   1277 2HA  GLY A  84     -16.834   2.969 -10.533  1.00  1.54           H  
ATOM   1278  N   GLY A  85     -15.277   0.149 -10.582  1.00  1.45           N  
ATOM   1279  CA  GLY A  85     -14.689  -0.873 -11.432  1.00  1.45           C  
ATOM   1280  C   GLY A  85     -13.460  -0.339 -12.180  1.00  1.45           C  
ATOM   1281  O   GLY A  85     -12.726  -1.112 -12.798  1.00  1.45           O  
ATOM   1282  H   GLY A  85     -14.909   0.278  -9.653  1.00  1.45           H  
ATOM   1283 1HA  GLY A  85     -14.404  -1.731 -10.823  1.00  1.45           H  
ATOM   1284 2HA  GLY A  85     -15.431  -1.222 -12.150  1.00  1.45           H  
ATOM   1285  N   VAL A  86     -13.222   0.976 -12.119  1.00  1.29           N  
ATOM   1286  CA  VAL A  86     -12.075   1.563 -12.797  1.00  1.29           C  
ATOM   1287  C   VAL A  86     -10.841   1.405 -11.950  1.00  1.29           C  
ATOM   1288  O   VAL A  86     -10.833   1.788 -10.780  1.00  1.29           O  
ATOM   1289  CB  VAL A  86     -12.298   3.064 -13.066  1.00  1.29           C  
ATOM   1290  CG1 VAL A  86     -11.041   3.692 -13.695  1.00  1.29           C  
ATOM   1291  CG2 VAL A  86     -13.496   3.222 -13.970  1.00  1.29           C  
ATOM   1292  H   VAL A  86     -13.837   1.596 -11.595  1.00  1.29           H  
ATOM   1293  HA  VAL A  86     -11.923   1.050 -13.748  1.00  1.29           H  
ATOM   1294  HB  VAL A  86     -12.483   3.575 -12.123  1.00  1.29           H  
ATOM   1295 1HG1 VAL A  86     -11.213   4.751 -13.871  1.00  1.29           H  
ATOM   1296 2HG1 VAL A  86     -10.196   3.571 -13.024  1.00  1.29           H  
ATOM   1297 3HG1 VAL A  86     -10.823   3.207 -14.632  1.00  1.29           H  
ATOM   1298 1HG2 VAL A  86     -13.675   4.280 -14.157  1.00  1.29           H  
ATOM   1299 2HG2 VAL A  86     -13.307   2.710 -14.912  1.00  1.29           H  
ATOM   1300 3HG2 VAL A  86     -14.373   2.783 -13.483  1.00  1.29           H  
ATOM   1301  N   VAL A  87      -9.791   0.852 -12.532  1.00  1.12           N  
ATOM   1302  CA  VAL A  87      -8.570   0.663 -11.771  1.00  1.12           C  
ATOM   1303  C   VAL A  87      -7.549   1.712 -12.141  1.00  1.12           C  
ATOM   1304  O   VAL A  87      -7.290   1.970 -13.323  1.00  1.12           O  
ATOM   1305  CB  VAL A  87      -7.985  -0.733 -11.988  1.00  1.12           C  
ATOM   1306  CG1 VAL A  87      -6.684  -0.869 -11.195  1.00  1.12           C  
ATOM   1307  CG2 VAL A  87      -9.015  -1.770 -11.544  1.00  1.12           C  
ATOM   1308  H   VAL A  87      -9.853   0.552 -13.499  1.00  1.12           H  
ATOM   1309  HA  VAL A  87      -8.794   0.767 -10.710  1.00  1.12           H  
ATOM   1310  HB  VAL A  87      -7.753  -0.875 -13.044  1.00  1.12           H  
ATOM   1311 1HG1 VAL A  87      -6.272  -1.861 -11.347  1.00  1.12           H  
ATOM   1312 2HG1 VAL A  87      -5.967  -0.125 -11.532  1.00  1.12           H  
ATOM   1313 3HG1 VAL A  87      -6.889  -0.717 -10.131  1.00  1.12           H  
ATOM   1314 1HG2 VAL A  87      -8.615  -2.770 -11.696  1.00  1.12           H  
ATOM   1315 2HG2 VAL A  87      -9.242  -1.625 -10.491  1.00  1.12           H  
ATOM   1316 3HG2 VAL A  87      -9.931  -1.652 -12.132  1.00  1.12           H  
ATOM   1317  N   LYS A  88      -6.995   2.351 -11.122  1.00  0.96           N  
ATOM   1318  CA  LYS A  88      -6.014   3.389 -11.345  1.00  0.96           C  
ATOM   1319  C   LYS A  88      -4.703   3.018 -10.671  1.00  0.96           C  
ATOM   1320  O   LYS A  88      -4.682   2.496  -9.547  1.00  0.96           O  
ATOM   1321  CB  LYS A  88      -6.543   4.721 -10.825  1.00  0.96           C  
ATOM   1322  CG  LYS A  88      -7.815   5.174 -11.544  1.00  0.96           C  
ATOM   1323  CD  LYS A  88      -8.266   6.553 -11.108  1.00  0.96           C  
ATOM   1324  CE  LYS A  88      -9.540   6.972 -11.838  1.00  0.96           C  
ATOM   1325  NZ  LYS A  88     -10.023   8.314 -11.386  1.00  0.96           N  
ATOM   1326  H   LYS A  88      -7.248   2.091 -10.168  1.00  0.96           H  
ATOM   1327  HA  LYS A  88      -5.829   3.477 -12.411  1.00  0.96           H  
ATOM   1328 1HB  LYS A  88      -6.759   4.637  -9.757  1.00  0.96           H  
ATOM   1329 2HB  LYS A  88      -5.781   5.492 -10.956  1.00  0.96           H  
ATOM   1330 1HG  LYS A  88      -7.651   5.151 -12.604  1.00  0.96           H  
ATOM   1331 2HG  LYS A  88      -8.613   4.471 -11.311  1.00  0.96           H  
ATOM   1332 1HD  LYS A  88      -8.451   6.555 -10.033  1.00  0.96           H  
ATOM   1333 2HD  LYS A  88      -7.477   7.277 -11.330  1.00  0.96           H  
ATOM   1334 1HE  LYS A  88      -9.339   7.010 -12.910  1.00  0.96           H  
ATOM   1335 2HE  LYS A  88     -10.320   6.233 -11.651  1.00  0.96           H  
ATOM   1336 1HZ  LYS A  88     -10.864   8.559 -11.890  1.00  0.96           H  
ATOM   1337 2HZ  LYS A  88     -10.223   8.285 -10.393  1.00  0.96           H  
ATOM   1338 3HZ  LYS A  88      -9.311   9.008 -11.566  1.00  0.96           H  
ATOM   1339  N   LYS A  89      -3.599   3.280 -11.362  1.00  0.84           N  
ATOM   1340  CA  LYS A  89      -2.297   2.958 -10.806  1.00  0.84           C  
ATOM   1341  C   LYS A  89      -1.336   4.125 -10.988  1.00  0.84           C  
ATOM   1342  O   LYS A  89      -1.257   4.718 -12.063  1.00  0.84           O  
ATOM   1343  CB  LYS A  89      -1.757   1.703 -11.496  1.00  0.84           C  
ATOM   1344  CG  LYS A  89      -2.691   0.472 -11.350  1.00  0.84           C  
ATOM   1345  CD  LYS A  89      -2.107  -0.785 -11.939  1.00  0.84           C  
ATOM   1346  CE  LYS A  89      -3.081  -1.944 -11.862  1.00  0.84           C  
ATOM   1347  NZ  LYS A  89      -2.488  -3.199 -12.403  1.00  0.84           N  
ATOM   1348  H   LYS A  89      -3.679   3.688 -12.293  1.00  0.84           H  
ATOM   1349  HA  LYS A  89      -2.395   2.769  -9.739  1.00  0.84           H  
ATOM   1350 1HB  LYS A  89      -1.599   1.891 -12.542  1.00  0.84           H  
ATOM   1351 2HB  LYS A  89      -0.788   1.442 -11.062  1.00  0.84           H  
ATOM   1352 1HG  LYS A  89      -2.909   0.306 -10.306  1.00  0.84           H  
ATOM   1353 2HG  LYS A  89      -3.624   0.671 -11.867  1.00  0.84           H  
ATOM   1354 1HD  LYS A  89      -1.800  -0.614 -12.972  1.00  0.84           H  
ATOM   1355 2HD  LYS A  89      -1.241  -1.065 -11.363  1.00  0.84           H  
ATOM   1356 1HE  LYS A  89      -3.365  -2.102 -10.822  1.00  0.84           H  
ATOM   1357 2HE  LYS A  89      -3.971  -1.699 -12.439  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  89      -3.162  -3.949 -12.338  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  89      -2.230  -3.059 -13.369  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  89      -1.662  -3.437 -11.865  1.00  0.84           H  
ATOM   1361  N   ARG A  90      -0.586   4.449  -9.950  1.00  0.74           N  
ATOM   1362  CA  ARG A  90       0.403   5.514 -10.056  1.00  0.74           C  
ATOM   1363  C   ARG A  90       1.779   4.900  -9.960  1.00  0.74           C  
ATOM   1364  O   ARG A  90       2.081   4.151  -9.022  1.00  0.74           O  
ATOM   1365  CB  ARG A  90       0.203   6.572  -8.985  1.00  0.74           C  
ATOM   1366  CG  ARG A  90       1.132   7.791  -9.050  1.00  0.74           C  
ATOM   1367  CD  ARG A  90       0.824   8.693 -10.202  1.00  0.74           C  
ATOM   1368  NE  ARG A  90      -0.536   9.261 -10.141  1.00  0.74           N  
ATOM   1369  CZ  ARG A  90      -0.900  10.367  -9.463  1.00  0.74           C  
ATOM   1370  NH1 ARG A  90      -0.023  11.040  -8.758  1.00  0.74           N  
ATOM   1371  NH2 ARG A  90      -2.155  10.775  -9.515  1.00  0.74           N  
ATOM   1372  H   ARG A  90      -0.690   3.938  -9.074  1.00  0.74           H  
ATOM   1373  HA  ARG A  90       0.313   5.997 -11.029  1.00  0.74           H  
ATOM   1374 1HB  ARG A  90      -0.820   6.943  -9.040  1.00  0.74           H  
ATOM   1375 2HB  ARG A  90       0.333   6.116  -8.002  1.00  0.74           H  
ATOM   1376 1HG  ARG A  90       1.004   8.364  -8.143  1.00  0.74           H  
ATOM   1377 2HG  ARG A  90       2.174   7.467  -9.133  1.00  0.74           H  
ATOM   1378 1HD  ARG A  90       1.536   9.514 -10.215  1.00  0.74           H  
ATOM   1379 2HD  ARG A  90       0.910   8.132 -11.125  1.00  0.74           H  
ATOM   1380  HE  ARG A  90      -1.269   8.790 -10.672  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  90       0.935  10.727  -8.713  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  90      -0.311  11.868  -8.258  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  90      -2.837  10.245 -10.080  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  90      -2.445  11.599  -9.019  1.00  0.74           H  
ATOM   1385  N   ARG A  91       2.603   5.183 -10.958  1.00  0.68           N  
ATOM   1386  CA  ARG A  91       3.922   4.604 -11.005  1.00  0.68           C  
ATOM   1387  C   ARG A  91       5.040   5.605 -10.965  1.00  0.68           C  
ATOM   1388  O   ARG A  91       4.961   6.712 -11.505  1.00  0.68           O  
ATOM   1389  CB  ARG A  91       4.104   3.761 -12.239  1.00  0.68           C  
ATOM   1390  CG  ARG A  91       3.319   2.533 -12.269  1.00  0.68           C  
ATOM   1391  CD  ARG A  91       3.648   1.739 -13.441  1.00  0.68           C  
ATOM   1392  NE  ARG A  91       2.876   0.559 -13.474  1.00  0.68           N  
ATOM   1393  CZ  ARG A  91       2.981  -0.400 -14.372  1.00  0.68           C  
ATOM   1394  NH1 ARG A  91       3.849  -0.319 -15.350  1.00  0.68           N  
ATOM   1395  NH2 ARG A  91       2.189  -1.438 -14.241  1.00  0.68           N  
ATOM   1396  H   ARG A  91       2.307   5.802 -11.706  1.00  0.68           H  
ATOM   1397  HA  ARG A  91       4.030   3.954 -10.143  1.00  0.68           H  
ATOM   1398 1HB  ARG A  91       3.831   4.346 -13.115  1.00  0.68           H  
ATOM   1399 2HB  ARG A  91       5.152   3.479 -12.324  1.00  0.68           H  
ATOM   1400 1HG  ARG A  91       3.553   1.948 -11.384  1.00  0.68           H  
ATOM   1401 2HG  ARG A  91       2.254   2.762 -12.280  1.00  0.68           H  
ATOM   1402 1HD  ARG A  91       3.461   2.303 -14.349  1.00  0.68           H  
ATOM   1403 2HD  ARG A  91       4.701   1.457 -13.400  1.00  0.68           H  
ATOM   1404  HE  ARG A  91       2.182   0.412 -12.733  1.00  0.68           H  
ATOM   1405 1HH1 ARG A  91       4.466   0.506 -15.424  1.00  0.68           H  
ATOM   1406 2HH1 ARG A  91       3.912  -1.075 -16.016  1.00  0.68           H  
ATOM   1407 1HH2 ARG A  91       1.543  -1.439 -13.434  1.00  0.68           H  
ATOM   1408 2HH2 ARG A  91       2.226  -2.204 -14.891  1.00  0.68           H  
ATOM   1409  N   LEU A  92       6.110   5.164 -10.344  1.00  0.63           N  
ATOM   1410  CA  LEU A  92       7.326   5.931 -10.216  1.00  0.63           C  
ATOM   1411  C   LEU A  92       8.497   5.160 -10.739  1.00  0.63           C  
ATOM   1412  O   LEU A  92       8.761   4.046 -10.303  1.00  0.63           O  
ATOM   1413  CB  LEU A  92       7.511   6.307  -8.756  1.00  0.63           C  
ATOM   1414  CG  LEU A  92       8.781   6.987  -8.354  1.00  0.63           C  
ATOM   1415  CD1 LEU A  92       8.939   8.280  -9.085  1.00  0.63           C  
ATOM   1416  CD2 LEU A  92       8.674   7.216  -6.829  1.00  0.63           C  
ATOM   1417  H   LEU A  92       6.062   4.229  -9.933  1.00  0.63           H  
ATOM   1418  HA  LEU A  92       7.232   6.842 -10.806  1.00  0.63           H  
ATOM   1419 1HB  LEU A  92       6.693   6.946  -8.481  1.00  0.63           H  
ATOM   1420 2HB  LEU A  92       7.435   5.395  -8.162  1.00  0.63           H  
ATOM   1421  HG  LEU A  92       9.638   6.378  -8.596  1.00  0.63           H  
ATOM   1422 1HD1 LEU A  92       9.851   8.763  -8.763  1.00  0.63           H  
ATOM   1423 2HD1 LEU A  92       8.991   8.098 -10.160  1.00  0.63           H  
ATOM   1424 3HD1 LEU A  92       8.114   8.892  -8.882  1.00  0.63           H  
ATOM   1425 1HD2 LEU A  92       9.519   7.717  -6.467  1.00  0.63           H  
ATOM   1426 2HD2 LEU A  92       7.812   7.823  -6.616  1.00  0.63           H  
ATOM   1427 3HD2 LEU A  92       8.572   6.260  -6.320  1.00  0.63           H  
ATOM   1428  N   TYR A  93       9.188   5.749 -11.694  1.00  0.60           N  
ATOM   1429  CA  TYR A  93      10.318   5.118 -12.326  1.00  0.60           C  
ATOM   1430  C   TYR A  93      11.574   5.930 -11.984  1.00  0.60           C  
ATOM   1431  O   TYR A  93      11.539   7.167 -12.008  1.00  0.60           O  
ATOM   1432  CB  TYR A  93      10.068   5.121 -13.821  1.00  0.60           C  
ATOM   1433  CG  TYR A  93       8.883   4.343 -14.332  1.00  0.60           C  
ATOM   1434  CD1 TYR A  93       7.579   4.846 -14.214  1.00  0.60           C  
ATOM   1435  CD2 TYR A  93       9.098   3.173 -15.003  1.00  0.60           C  
ATOM   1436  CE1 TYR A  93       6.515   4.123 -14.754  1.00  0.60           C  
ATOM   1437  CE2 TYR A  93       8.056   2.465 -15.527  1.00  0.60           C  
ATOM   1438  CZ  TYR A  93       6.769   2.917 -15.410  1.00  0.60           C  
ATOM   1439  OH  TYR A  93       5.745   2.173 -15.973  1.00  0.60           O  
ATOM   1440  H   TYR A  93       8.906   6.671 -12.019  1.00  0.60           H  
ATOM   1441  HA  TYR A  93      10.421   4.108 -11.960  1.00  0.60           H  
ATOM   1442 1HB  TYR A  93       9.972   6.148 -14.166  1.00  0.60           H  
ATOM   1443 2HB  TYR A  93      10.921   4.697 -14.275  1.00  0.60           H  
ATOM   1444  HD1 TYR A  93       7.398   5.799 -13.706  1.00  0.60           H  
ATOM   1445  HD2 TYR A  93      10.112   2.800 -15.125  1.00  0.60           H  
ATOM   1446  HE1 TYR A  93       5.505   4.502 -14.676  1.00  0.60           H  
ATOM   1447  HE2 TYR A  93       8.254   1.536 -16.051  1.00  0.60           H  
ATOM   1448  HH  TYR A  93       6.141   1.368 -16.391  1.00  0.60           H  
ATOM   1449  N   ALA A  94      12.703   5.265 -11.716  1.00  0.59           N  
ATOM   1450  CA  ALA A  94      13.911   6.031 -11.393  1.00  0.59           C  
ATOM   1451  C   ALA A  94      15.247   5.354 -11.754  1.00  0.59           C  
ATOM   1452  O   ALA A  94      15.412   4.136 -11.676  1.00  0.59           O  
ATOM   1453  CB  ALA A  94      13.884   6.324  -9.906  1.00  0.59           C  
ATOM   1454  H   ALA A  94      12.686   4.249 -11.668  1.00  0.59           H  
ATOM   1455  HA  ALA A  94      13.872   6.967 -11.944  1.00  0.59           H  
ATOM   1456 1HB  ALA A  94      14.737   6.915  -9.673  1.00  0.59           H  
ATOM   1457 2HB  ALA A  94      12.972   6.865  -9.647  1.00  0.59           H  
ATOM   1458 3HB  ALA A  94      13.926   5.391  -9.349  1.00  0.59           H  
ATOM   1459  N   SER A  95      16.244   6.176 -12.076  1.00  0.58           N  
ATOM   1460  CA  SER A  95      17.592   5.694 -12.397  1.00  0.58           C  
ATOM   1461  C   SER A  95      18.618   6.777 -12.117  1.00  0.58           C  
ATOM   1462  O   SER A  95      18.255   7.891 -11.757  1.00  0.58           O  
ATOM   1463  CB  SER A  95      17.666   5.273 -13.835  1.00  0.58           C  
ATOM   1464  OG  SER A  95      17.547   6.374 -14.678  1.00  0.58           O  
ATOM   1465  H   SER A  95      16.054   7.181 -12.135  1.00  0.58           H  
ATOM   1466  HA  SER A  95      17.820   4.836 -11.764  1.00  0.58           H  
ATOM   1467 1HB  SER A  95      18.613   4.768 -14.025  1.00  0.58           H  
ATOM   1468 2HB  SER A  95      16.875   4.565 -14.047  1.00  0.58           H  
ATOM   1469  HG  SER A  95      17.628   6.036 -15.599  1.00  0.58           H  
ATOM   1470  N   ALA A  96      19.909   6.488 -12.261  1.00  0.58           N  
ATOM   1471  CA  ALA A  96      20.874   7.528 -11.926  1.00  0.58           C  
ATOM   1472  C   ALA A  96      20.599   8.825 -12.668  1.00  0.58           C  
ATOM   1473  O   ALA A  96      20.488   8.840 -13.904  1.00  0.58           O  
ATOM   1474  CB  ALA A  96      22.276   7.079 -12.275  1.00  0.58           C  
ATOM   1475  H   ALA A  96      20.228   5.578 -12.589  1.00  0.58           H  
ATOM   1476  HA  ALA A  96      20.803   7.724 -10.858  1.00  0.58           H  
ATOM   1477 1HB  ALA A  96      22.982   7.862 -11.992  1.00  0.58           H  
ATOM   1478 2HB  ALA A  96      22.543   6.174 -11.781  1.00  0.58           H  
ATOM   1479 3HB  ALA A  96      22.338   6.910 -13.337  1.00  0.58           H  
ATOM   1480  N   GLY A  97      20.446   9.899 -11.889  1.00  0.59           N  
ATOM   1481  CA  GLY A  97      20.236  11.252 -12.371  1.00  0.59           C  
ATOM   1482  C   GLY A  97      18.867  11.535 -12.997  1.00  0.59           C  
ATOM   1483  O   GLY A  97      18.642  12.664 -13.427  1.00  0.59           O  
ATOM   1484  H   GLY A  97      20.563   9.780 -10.881  1.00  0.59           H  
ATOM   1485 1HA  GLY A  97      20.388  11.936 -11.534  1.00  0.59           H  
ATOM   1486 2HA  GLY A  97      21.012  11.484 -13.098  1.00  0.59           H  
ATOM   1487  N   ASN A  98      17.958  10.547 -13.041  1.00  0.60           N  
ATOM   1488  CA  ASN A  98      16.689  10.692 -13.778  1.00  0.60           C  
ATOM   1489  C   ASN A  98      15.438  10.048 -13.159  1.00  0.60           C  
ATOM   1490  O   ASN A  98      15.491   9.011 -12.487  1.00  0.60           O  
ATOM   1491  CB  ASN A  98      16.892  10.116 -15.172  1.00  0.60           C  
ATOM   1492  CG  ASN A  98      17.853  10.929 -16.057  1.00  0.60           C  
ATOM   1493  OD1 ASN A  98      17.441  11.896 -16.712  1.00  0.60           O  
ATOM   1494  ND2 ASN A  98      19.125  10.573 -16.060  1.00  0.60           N  
ATOM   1495  H   ASN A  98      18.186   9.650 -12.611  1.00  0.60           H  
ATOM   1496  HA  ASN A  98      16.474  11.752 -13.870  1.00  0.60           H  
ATOM   1497 1HB  ASN A  98      17.288   9.100 -15.076  1.00  0.60           H  
ATOM   1498 2HB  ASN A  98      15.928  10.038 -15.673  1.00  0.60           H  
ATOM   1499 1HD2 ASN A  98      19.782  11.085 -16.611  1.00  0.60           H  
ATOM   1500 2HD2 ASN A  98      19.458   9.806 -15.475  1.00  0.60           H  
ATOM   1501  N   PHE A  99      14.274  10.640 -13.443  1.00  0.62           N  
ATOM   1502  CA  PHE A  99      13.024  10.008 -13.003  1.00  0.62           C  
ATOM   1503  C   PHE A  99      11.827  10.312 -13.899  1.00  0.62           C  
ATOM   1504  O   PHE A  99      11.819  11.284 -14.672  1.00  0.62           O  
ATOM   1505  CB  PHE A  99      12.619  10.462 -11.608  1.00  0.62           C  
ATOM   1506  CG  PHE A  99      12.185  11.891 -11.556  1.00  0.62           C  
ATOM   1507  CD1 PHE A  99      10.831  12.200 -11.722  1.00  0.62           C  
ATOM   1508  CD2 PHE A  99      13.077  12.923 -11.336  1.00  0.62           C  
ATOM   1509  CE1 PHE A  99      10.383  13.493 -11.671  1.00  0.62           C  
ATOM   1510  CE2 PHE A  99      12.620  14.225 -11.283  1.00  0.62           C  
ATOM   1511  CZ  PHE A  99      11.275  14.508 -11.449  1.00  0.62           C  
ATOM   1512  H   PHE A  99      14.272  11.524 -13.958  1.00  0.62           H  
ATOM   1513  HA  PHE A  99      13.167   8.929 -13.001  1.00  0.62           H  
ATOM   1514 1HB  PHE A  99      11.803   9.835 -11.237  1.00  0.62           H  
ATOM   1515 2HB  PHE A  99      13.449  10.340 -10.942  1.00  0.62           H  
ATOM   1516  HD1 PHE A  99      10.123  11.394 -11.888  1.00  0.62           H  
ATOM   1517  HD2 PHE A  99      14.140  12.706 -11.204  1.00  0.62           H  
ATOM   1518  HE1 PHE A  99       9.323  13.710 -11.801  1.00  0.62           H  
ATOM   1519  HE2 PHE A  99      13.317  15.038 -11.116  1.00  0.62           H  
ATOM   1520  HZ  PHE A  99      10.927  15.539 -11.407  1.00  0.62           H  
ATOM   1521  N   ALA A 100      10.772   9.508 -13.725  1.00  0.64           N  
ATOM   1522  CA  ALA A 100       9.489   9.786 -14.370  1.00  0.64           C  
ATOM   1523  C   ALA A 100       8.326   9.262 -13.538  1.00  0.64           C  
ATOM   1524  O   ALA A 100       8.405   8.222 -12.880  1.00  0.64           O  
ATOM   1525  CB  ALA A 100       9.431   9.186 -15.754  1.00  0.64           C  
ATOM   1526  H   ALA A 100      10.877   8.701 -13.108  1.00  0.64           H  
ATOM   1527  HA  ALA A 100       9.380  10.862 -14.449  1.00  0.64           H  
ATOM   1528 1HB  ALA A 100       8.496   9.425 -16.207  1.00  0.64           H  
ATOM   1529 2HB  ALA A 100      10.244   9.589 -16.354  1.00  0.64           H  
ATOM   1530 3HB  ALA A 100       9.525   8.112 -15.681  1.00  0.64           H  
ATOM   1531  N   ILE A 101       7.227   9.998 -13.584  1.00  0.68           N  
ATOM   1532  CA  ILE A 101       6.003   9.632 -12.886  1.00  0.68           C  
ATOM   1533  C   ILE A 101       4.860   9.497 -13.883  1.00  0.68           C  
ATOM   1534  O   ILE A 101       4.571  10.441 -14.643  1.00  0.68           O  
ATOM   1535  CB  ILE A 101       5.643  10.702 -11.863  1.00  0.68           C  
ATOM   1536  CG1 ILE A 101       6.777  10.881 -10.823  1.00  0.68           C  
ATOM   1537  CG2 ILE A 101       4.349  10.297 -11.189  1.00  0.68           C  
ATOM   1538  CD1 ILE A 101       6.706  12.182 -10.033  1.00  0.68           C  
ATOM   1539  H   ILE A 101       7.240  10.856 -14.129  1.00  0.68           H  
ATOM   1540  HA  ILE A 101       6.148   8.679 -12.383  1.00  0.68           H  
ATOM   1541  HB  ILE A 101       5.498  11.643 -12.371  1.00  0.68           H  
ATOM   1542 1HG1 ILE A 101       6.702  10.061 -10.129  1.00  0.68           H  
ATOM   1543 2HG1 ILE A 101       7.743  10.836 -11.309  1.00  0.68           H  
ATOM   1544 1HG2 ILE A 101       4.057  11.060 -10.488  1.00  0.68           H  
ATOM   1545 2HG2 ILE A 101       3.566  10.185 -11.925  1.00  0.68           H  
ATOM   1546 3HG2 ILE A 101       4.489   9.342 -10.671  1.00  0.68           H  
ATOM   1547 1HD1 ILE A 101       7.503  12.227  -9.317  1.00  0.68           H  
ATOM   1548 2HD1 ILE A 101       6.805  13.015 -10.700  1.00  0.68           H  
ATOM   1549 3HD1 ILE A 101       5.773  12.267  -9.521  1.00  0.68           H  
ATOM   1550  N   ALA A 102       4.168   8.361 -13.848  1.00  0.72           N  
ATOM   1551  CA  ALA A 102       3.081   8.120 -14.797  1.00  0.72           C  
ATOM   1552  C   ALA A 102       1.835   7.592 -14.107  1.00  0.72           C  
ATOM   1553  O   ALA A 102       1.903   6.893 -13.095  1.00  0.72           O  
ATOM   1554  CB  ALA A 102       3.529   7.123 -15.869  1.00  0.72           C  
ATOM   1555  H   ALA A 102       4.425   7.657 -13.155  1.00  0.72           H  
ATOM   1556  HA  ALA A 102       2.823   9.065 -15.268  1.00  0.72           H  
ATOM   1557 1HB  ALA A 102       2.716   6.981 -16.578  1.00  0.72           H  
ATOM   1558 2HB  ALA A 102       4.403   7.510 -16.393  1.00  0.72           H  
ATOM   1559 3HB  ALA A 102       3.778   6.171 -15.405  1.00  0.72           H  
ATOM   1560  N   GLU A 103       0.682   7.910 -14.674  1.00  0.78           N  
ATOM   1561  CA  GLU A 103      -0.575   7.413 -14.141  1.00  0.78           C  
ATOM   1562  C   GLU A 103      -1.285   6.564 -15.169  1.00  0.78           C  
ATOM   1563  O   GLU A 103      -1.393   6.930 -16.340  1.00  0.78           O  
ATOM   1564  CB  GLU A 103      -1.473   8.557 -13.681  1.00  0.78           C  
ATOM   1565  CG  GLU A 103      -2.799   8.104 -13.059  1.00  0.78           C  
ATOM   1566  CD  GLU A 103      -3.620   9.241 -12.522  1.00  0.78           C  
ATOM   1567  OE1 GLU A 103      -4.044  10.072 -13.287  1.00  0.78           O  
ATOM   1568  OE2 GLU A 103      -3.823   9.276 -11.324  1.00  0.78           O  
ATOM   1569  H   GLU A 103       0.684   8.502 -15.504  1.00  0.78           H  
ATOM   1570  HA  GLU A 103      -0.369   6.779 -13.282  1.00  0.78           H  
ATOM   1571 1HB  GLU A 103      -0.941   9.167 -12.956  1.00  0.78           H  
ATOM   1572 2HB  GLU A 103      -1.704   9.197 -14.534  1.00  0.78           H  
ATOM   1573 1HG  GLU A 103      -3.384   7.577 -13.812  1.00  0.78           H  
ATOM   1574 2HG  GLU A 103      -2.582   7.400 -12.253  1.00  0.78           H  
ATOM   1575  N   LEU A 104      -1.722   5.394 -14.741  1.00  0.85           N  
ATOM   1576  CA  LEU A 104      -2.406   4.496 -15.636  1.00  0.85           C  
ATOM   1577  C   LEU A 104      -3.857   4.364 -15.205  1.00  0.85           C  
ATOM   1578  O   LEU A 104      -4.144   4.147 -14.025  1.00  0.85           O  
ATOM   1579  CB  LEU A 104      -1.743   3.116 -15.592  1.00  0.85           C  
ATOM   1580  CG  LEU A 104      -0.273   3.029 -16.083  1.00  0.85           C  
ATOM   1581  CD1 LEU A 104       0.680   3.607 -14.996  1.00  0.85           C  
ATOM   1582  CD2 LEU A 104       0.071   1.579 -16.353  1.00  0.85           C  
ATOM   1583  H   LEU A 104      -1.586   5.132 -13.772  1.00  0.85           H  
ATOM   1584  HA  LEU A 104      -2.370   4.892 -16.639  1.00  0.85           H  
ATOM   1585 1HB  LEU A 104      -1.767   2.766 -14.578  1.00  0.85           H  
ATOM   1586 2HB  LEU A 104      -2.338   2.437 -16.202  1.00  0.85           H  
ATOM   1587  HG  LEU A 104      -0.156   3.612 -16.992  1.00  0.85           H  
ATOM   1588 1HD1 LEU A 104       1.702   3.544 -15.334  1.00  0.85           H  
ATOM   1589 2HD1 LEU A 104       0.460   4.625 -14.787  1.00  0.85           H  
ATOM   1590 3HD1 LEU A 104       0.565   3.029 -14.080  1.00  0.85           H  
ATOM   1591 1HD2 LEU A 104       1.099   1.499 -16.697  1.00  0.85           H  
ATOM   1592 2HD2 LEU A 104      -0.047   1.004 -15.432  1.00  0.85           H  
ATOM   1593 3HD2 LEU A 104      -0.599   1.185 -17.119  1.00  0.85           H  
ATOM   1594  N   ILE A 105      -4.771   4.489 -16.156  1.00  0.91           N  
ATOM   1595  CA  ILE A 105      -6.188   4.315 -15.869  1.00  0.91           C  
ATOM   1596  C   ILE A 105      -6.727   3.250 -16.800  1.00  0.91           C  
ATOM   1597  O   ILE A 105      -6.731   3.430 -18.028  1.00  0.91           O  
ATOM   1598  CB  ILE A 105      -6.966   5.629 -16.042  1.00  0.91           C  
ATOM   1599  CG1 ILE A 105      -6.381   6.717 -15.099  1.00  0.91           C  
ATOM   1600  CG2 ILE A 105      -8.443   5.379 -15.748  1.00  0.91           C  
ATOM   1601  CD1 ILE A 105      -6.961   8.081 -15.301  1.00  0.91           C  
ATOM   1602  H   ILE A 105      -4.464   4.693 -17.108  1.00  0.91           H  
ATOM   1603  HA  ILE A 105      -6.314   3.966 -14.845  1.00  0.91           H  
ATOM   1604  HB  ILE A 105      -6.854   5.986 -17.068  1.00  0.91           H  
ATOM   1605 1HG1 ILE A 105      -6.536   6.422 -14.074  1.00  0.91           H  
ATOM   1606 2HG1 ILE A 105      -5.310   6.797 -15.273  1.00  0.91           H  
ATOM   1607 1HG2 ILE A 105      -9.004   6.302 -15.875  1.00  0.91           H  
ATOM   1608 2HG2 ILE A 105      -8.829   4.625 -16.432  1.00  0.91           H  
ATOM   1609 3HG2 ILE A 105      -8.553   5.024 -14.731  1.00  0.91           H  
ATOM   1610 1HD1 ILE A 105      -6.483   8.779 -14.605  1.00  0.91           H  
ATOM   1611 2HD1 ILE A 105      -6.778   8.406 -16.327  1.00  0.91           H  
ATOM   1612 3HD1 ILE A 105      -8.031   8.054 -15.113  1.00  0.91           H  
ATOM   1613  N   ASN A 106      -7.213   2.145 -16.249  1.00  0.95           N  
ATOM   1614  CA  ASN A 106      -7.628   1.070 -17.129  1.00  0.95           C  
ATOM   1615  C   ASN A 106      -6.454   0.698 -18.050  1.00  0.95           C  
ATOM   1616  O   ASN A 106      -5.550  -0.033 -17.640  1.00  0.95           O  
ATOM   1617  CB  ASN A 106      -8.902   1.413 -17.897  1.00  0.95           C  
ATOM   1618  CG  ASN A 106     -10.097   1.596 -16.993  1.00  0.95           C  
ATOM   1619  OD1 ASN A 106     -10.151   1.057 -15.880  1.00  0.95           O  
ATOM   1620  ND2 ASN A 106     -11.064   2.346 -17.466  1.00  0.95           N  
ATOM   1621  H   ASN A 106      -7.241   2.039 -15.233  1.00  0.95           H  
ATOM   1622  HA  ASN A 106      -7.841   0.190 -16.519  1.00  0.95           H  
ATOM   1623 1HB  ASN A 106      -8.791   2.315 -18.486  1.00  0.95           H  
ATOM   1624 2HB  ASN A 106      -9.121   0.604 -18.595  1.00  0.95           H  
ATOM   1625 1HD2 ASN A 106     -11.898   2.501 -16.935  1.00  0.95           H  
ATOM   1626 2HD2 ASN A 106     -10.976   2.757 -18.374  1.00  0.95           H  
ATOM   1627  N   THR A 107      -6.514   1.128 -19.305  1.00  0.96           N  
ATOM   1628  CA  THR A 107      -5.503   0.783 -20.303  1.00  0.96           C  
ATOM   1629  C   THR A 107      -4.704   1.989 -20.827  1.00  0.96           C  
ATOM   1630  O   THR A 107      -3.825   1.832 -21.678  1.00  0.96           O  
ATOM   1631  CB  THR A 107      -6.159   0.065 -21.490  1.00  0.96           C  
ATOM   1632  OG1 THR A 107      -7.127   0.929 -22.099  1.00  0.96           O  
ATOM   1633  CG2 THR A 107      -6.854  -1.201 -21.011  1.00  0.96           C  
ATOM   1634  H   THR A 107      -7.250   1.778 -19.530  1.00  0.96           H  
ATOM   1635  HA  THR A 107      -4.794   0.097 -19.842  1.00  0.96           H  
ATOM   1636  HB  THR A 107      -5.396  -0.192 -22.224  1.00  0.96           H  
ATOM   1637  HG1 THR A 107      -6.717   1.784 -22.274  1.00  0.96           H  
ATOM   1638 1HG2 THR A 107      -7.316  -1.705 -21.859  1.00  0.96           H  
ATOM   1639 2HG2 THR A 107      -6.121  -1.863 -20.550  1.00  0.96           H  
ATOM   1640 3HG2 THR A 107      -7.620  -0.944 -20.283  1.00  0.96           H  
ATOM   1641  N   GLU A 108      -5.043   3.191 -20.368  1.00  0.94           N  
ATOM   1642  CA  GLU A 108      -4.400   4.418 -20.844  1.00  0.94           C  
ATOM   1643  C   GLU A 108      -3.313   4.920 -19.898  1.00  0.94           C  
ATOM   1644  O   GLU A 108      -3.548   5.057 -18.697  1.00  0.94           O  
ATOM   1645  CB  GLU A 108      -5.449   5.522 -21.036  1.00  0.94           C  
ATOM   1646  CG  GLU A 108      -4.898   6.853 -21.574  1.00  0.94           C  
ATOM   1647  CD  GLU A 108      -5.970   7.914 -21.768  1.00  0.94           C  
ATOM   1648  OE1 GLU A 108      -7.098   7.667 -21.413  1.00  0.94           O  
ATOM   1649  OE2 GLU A 108      -5.657   8.963 -22.284  1.00  0.94           O  
ATOM   1650  H   GLU A 108      -5.753   3.256 -19.641  1.00  0.94           H  
ATOM   1651  HA  GLU A 108      -3.936   4.211 -21.809  1.00  0.94           H  
ATOM   1652 1HB  GLU A 108      -6.218   5.176 -21.725  1.00  0.94           H  
ATOM   1653 2HB  GLU A 108      -5.935   5.723 -20.079  1.00  0.94           H  
ATOM   1654 1HG  GLU A 108      -4.154   7.237 -20.872  1.00  0.94           H  
ATOM   1655 2HG  GLU A 108      -4.395   6.669 -22.522  1.00  0.94           H  
ATOM   1656  N   MET A 109      -2.119   5.196 -20.427  1.00  0.89           N  
ATOM   1657  CA  MET A 109      -1.046   5.752 -19.594  1.00  0.89           C  
ATOM   1658  C   MET A 109      -0.814   7.228 -19.898  1.00  0.89           C  
ATOM   1659  O   MET A 109      -0.695   7.619 -21.063  1.00  0.89           O  
ATOM   1660  CB  MET A 109       0.280   5.021 -19.794  1.00  0.89           C  
ATOM   1661  CG  MET A 109       1.430   5.565 -18.918  1.00  0.89           C  
ATOM   1662  SD  MET A 109       3.015   4.740 -19.182  1.00  0.89           S  
ATOM   1663  CE  MET A 109       2.897   3.151 -18.420  1.00  0.89           C  
ATOM   1664  H   MET A 109      -1.967   5.041 -21.413  1.00  0.89           H  
ATOM   1665  HA  MET A 109      -1.334   5.678 -18.550  1.00  0.89           H  
ATOM   1666 1HB  MET A 109       0.156   3.959 -19.585  1.00  0.89           H  
ATOM   1667 2HB  MET A 109       0.589   5.126 -20.821  1.00  0.89           H  
ATOM   1668 1HG  MET A 109       1.577   6.619 -19.133  1.00  0.89           H  
ATOM   1669 2HG  MET A 109       1.159   5.476 -17.864  1.00  0.89           H  
ATOM   1670 1HE  MET A 109       3.834   2.623 -18.563  1.00  0.89           H  
ATOM   1671 2HE  MET A 109       2.716   3.273 -17.364  1.00  0.89           H  
ATOM   1672 3HE  MET A 109       2.086   2.583 -18.872  1.00  0.89           H  
ATOM   1673  N   THR A 110      -0.690   8.025 -18.845  1.00  0.83           N  
ATOM   1674  CA  THR A 110      -0.368   9.434 -18.961  1.00  0.83           C  
ATOM   1675  C   THR A 110       0.916   9.771 -18.218  1.00  0.83           C  
ATOM   1676  O   THR A 110       1.060   9.470 -17.033  1.00  0.83           O  
ATOM   1677  CB  THR A 110      -1.510  10.303 -18.395  1.00  0.83           C  
ATOM   1678  OG1 THR A 110      -2.712  10.067 -19.139  1.00  0.83           O  
ATOM   1679  CG2 THR A 110      -1.145  11.783 -18.450  1.00  0.83           C  
ATOM   1680  H   THR A 110      -0.842   7.633 -17.920  1.00  0.83           H  
ATOM   1681  HA  THR A 110      -0.226   9.677 -20.014  1.00  0.83           H  
ATOM   1682  HB  THR A 110      -1.687  10.025 -17.351  1.00  0.83           H  
ATOM   1683  HG1 THR A 110      -2.520  10.092 -20.082  1.00  0.83           H  
ATOM   1684 1HG2 THR A 110      -1.960  12.375 -18.039  1.00  0.83           H  
ATOM   1685 2HG2 THR A 110      -0.248  11.960 -17.865  1.00  0.83           H  
ATOM   1686 3HG2 THR A 110      -0.967  12.078 -19.482  1.00  0.83           H  
ATOM   1687  N   LEU A 111       1.858  10.416 -18.892  1.00  0.77           N  
ATOM   1688  CA  LEU A 111       3.068  10.823 -18.189  1.00  0.77           C  
ATOM   1689  C   LEU A 111       2.708  12.099 -17.455  1.00  0.77           C  
ATOM   1690  O   LEU A 111       2.174  13.023 -18.070  1.00  0.77           O  
ATOM   1691  CB  LEU A 111       4.245  11.061 -19.139  1.00  0.77           C  
ATOM   1692  CG  LEU A 111       5.555  11.456 -18.437  1.00  0.77           C  
ATOM   1693  CD1 LEU A 111       6.035  10.307 -17.592  1.00  0.77           C  
ATOM   1694  CD2 LEU A 111       6.605  11.825 -19.456  1.00  0.77           C  
ATOM   1695  H   LEU A 111       1.728  10.637 -19.870  1.00  0.77           H  
ATOM   1696  HA  LEU A 111       3.347  10.063 -17.462  1.00  0.77           H  
ATOM   1697 1HB  LEU A 111       4.430  10.149 -19.707  1.00  0.77           H  
ATOM   1698 2HB  LEU A 111       3.982  11.858 -19.834  1.00  0.77           H  
ATOM   1699  HG  LEU A 111       5.368  12.307 -17.778  1.00  0.77           H  
ATOM   1700 1HD1 LEU A 111       6.934  10.621 -17.089  1.00  0.77           H  
ATOM   1701 2HD1 LEU A 111       5.285  10.051 -16.872  1.00  0.77           H  
ATOM   1702 3HD1 LEU A 111       6.237   9.448 -18.218  1.00  0.77           H  
ATOM   1703 1HD2 LEU A 111       7.516  12.098 -18.940  1.00  0.77           H  
ATOM   1704 2HD2 LEU A 111       6.799  10.974 -20.108  1.00  0.77           H  
ATOM   1705 3HD2 LEU A 111       6.262  12.668 -20.054  1.00  0.77           H  
ATOM   1706  N   THR A 112       2.932  12.139 -16.147  1.00  0.73           N  
ATOM   1707  CA  THR A 112       2.519  13.304 -15.384  1.00  0.73           C  
ATOM   1708  C   THR A 112       3.699  14.199 -15.010  1.00  0.73           C  
ATOM   1709  O   THR A 112       3.533  15.405 -14.819  1.00  0.73           O  
ATOM   1710  CB  THR A 112       1.783  12.844 -14.114  1.00  0.73           C  
ATOM   1711  OG1 THR A 112       2.669  12.092 -13.293  1.00  0.73           O  
ATOM   1712  CG2 THR A 112       0.608  11.927 -14.499  1.00  0.73           C  
ATOM   1713  H   THR A 112       3.387  11.360 -15.678  1.00  0.73           H  
ATOM   1714  HA  THR A 112       1.830  13.891 -15.989  1.00  0.73           H  
ATOM   1715  HB  THR A 112       1.415  13.707 -13.563  1.00  0.73           H  
ATOM   1716  HG1 THR A 112       3.221  11.508 -13.861  1.00  0.73           H  
ATOM   1717 1HG2 THR A 112       0.094  11.591 -13.597  1.00  0.73           H  
ATOM   1718 2HG2 THR A 112      -0.089  12.470 -15.135  1.00  0.73           H  
ATOM   1719 3HG2 THR A 112       0.987  11.062 -15.036  1.00  0.73           H  
ATOM   1720  N   SER A 113       4.894  13.617 -14.951  1.00  0.71           N  
ATOM   1721  CA  SER A 113       6.094  14.376 -14.607  1.00  0.71           C  
ATOM   1722  C   SER A 113       7.379  13.664 -15.007  1.00  0.71           C  
ATOM   1723  O   SER A 113       7.474  12.437 -14.993  1.00  0.71           O  
ATOM   1724  CB  SER A 113       6.128  14.710 -13.127  1.00  0.71           C  
ATOM   1725  OG  SER A 113       7.300  15.392 -12.794  1.00  0.71           O  
ATOM   1726  H   SER A 113       4.946  12.612 -15.090  1.00  0.71           H  
ATOM   1727  HA  SER A 113       6.060  15.319 -15.155  1.00  0.71           H  
ATOM   1728 1HB  SER A 113       5.264  15.317 -12.861  1.00  0.71           H  
ATOM   1729 2HB  SER A 113       6.062  13.811 -12.576  1.00  0.71           H  
ATOM   1730  HG  SER A 113       8.011  14.879 -13.188  1.00  0.71           H  
ATOM   1731  N   GLN A 114       8.391  14.447 -15.333  1.00  0.71           N  
ATOM   1732  CA  GLN A 114       9.710  13.897 -15.617  1.00  0.71           C  
ATOM   1733  C   GLN A 114      10.769  14.888 -15.203  1.00  0.71           C  
ATOM   1734  O   GLN A 114      10.511  16.094 -15.158  1.00  0.71           O  
ATOM   1735  CB  GLN A 114       9.873  13.566 -17.102  1.00  0.71           C  
ATOM   1736  CG  GLN A 114       9.797  14.779 -18.025  1.00  0.71           C  
ATOM   1737  CD  GLN A 114       9.951  14.429 -19.508  1.00  0.71           C  
ATOM   1738  OE1 GLN A 114       9.253  13.572 -20.047  1.00  0.71           O  
ATOM   1739  NE2 GLN A 114      10.883  15.103 -20.172  1.00  0.71           N  
ATOM   1740  H   GLN A 114       8.254  15.451 -15.361  1.00  0.71           H  
ATOM   1741  HA  GLN A 114       9.860  12.995 -15.029  1.00  0.71           H  
ATOM   1742 1HB  GLN A 114      10.836  13.077 -17.257  1.00  0.71           H  
ATOM   1743 2HB  GLN A 114       9.103  12.861 -17.394  1.00  0.71           H  
ATOM   1744 1HG  GLN A 114       8.829  15.260 -17.890  1.00  0.71           H  
ATOM   1745 2HG  GLN A 114      10.597  15.469 -17.754  1.00  0.71           H  
ATOM   1746 1HE2 GLN A 114      11.036  14.921 -21.145  1.00  0.71           H  
ATOM   1747 2HE2 GLN A 114      11.433  15.792 -19.699  1.00  0.71           H  
ATOM   1748  N   GLY A 115      11.967  14.400 -14.943  1.00  0.72           N  
ATOM   1749  CA  GLY A 115      13.034  15.322 -14.602  1.00  0.72           C  
ATOM   1750  C   GLY A 115      14.358  14.648 -14.319  1.00  0.72           C  
ATOM   1751  O   GLY A 115      14.545  13.454 -14.577  1.00  0.72           O  
ATOM   1752  H   GLY A 115      12.112  13.387 -14.952  1.00  0.72           H  
ATOM   1753 1HA  GLY A 115      13.163  16.029 -15.421  1.00  0.72           H  
ATOM   1754 2HA  GLY A 115      12.736  15.908 -13.735  1.00  0.72           H  
ATOM   1755  N   LYS A 116      15.287  15.444 -13.805  1.00  0.74           N  
ATOM   1756  CA  LYS A 116      16.641  14.981 -13.560  1.00  0.74           C  
ATOM   1757  C   LYS A 116      17.294  15.660 -12.364  1.00  0.74           C  
ATOM   1758  O   LYS A 116      16.767  16.639 -11.822  1.00  0.74           O  
ATOM   1759  CB  LYS A 116      17.487  15.188 -14.819  1.00  0.74           C  
ATOM   1760  CG  LYS A 116      17.642  16.638 -15.251  1.00  0.74           C  
ATOM   1761  CD  LYS A 116      18.459  16.742 -16.534  1.00  0.74           C  
ATOM   1762  CE  LYS A 116      18.666  18.192 -16.951  1.00  0.74           C  
ATOM   1763  NZ  LYS A 116      19.464  18.300 -18.202  1.00  0.74           N  
ATOM   1764  H   LYS A 116      15.054  16.406 -13.603  1.00  0.74           H  
ATOM   1765  HA  LYS A 116      16.594  13.922 -13.338  1.00  0.74           H  
ATOM   1766 1HB  LYS A 116      18.486  14.797 -14.656  1.00  0.74           H  
ATOM   1767 2HB  LYS A 116      17.055  14.620 -15.646  1.00  0.74           H  
ATOM   1768 1HG  LYS A 116      16.659  17.078 -15.414  1.00  0.74           H  
ATOM   1769 2HG  LYS A 116      18.146  17.193 -14.460  1.00  0.74           H  
ATOM   1770 1HD  LYS A 116      19.432  16.272 -16.377  1.00  0.74           H  
ATOM   1771 2HD  LYS A 116      17.946  16.210 -17.336  1.00  0.74           H  
ATOM   1772 1HE  LYS A 116      17.696  18.660 -17.109  1.00  0.74           H  
ATOM   1773 2HE  LYS A 116      19.188  18.721 -16.153  1.00  0.74           H  
ATOM   1774 1HZ  LYS A 116      19.580  19.274 -18.445  1.00  0.74           H  
ATOM   1775 2HZ  LYS A 116      20.371  17.878 -18.060  1.00  0.74           H  
ATOM   1776 3HZ  LYS A 116      18.984  17.822 -18.950  1.00  0.74           H  
ATOM   1777  N   GLY A 117      18.435  15.113 -11.950  1.00  0.76           N  
ATOM   1778  CA  GLY A 117      19.215  15.629 -10.826  1.00  0.76           C  
ATOM   1779  C   GLY A 117      18.752  14.997  -9.523  1.00  0.76           C  
ATOM   1780  O   GLY A 117      17.959  14.052  -9.543  1.00  0.76           O  
ATOM   1781  H   GLY A 117      18.759  14.290 -12.457  1.00  0.76           H  
ATOM   1782 1HA  GLY A 117      20.272  15.417 -10.986  1.00  0.76           H  
ATOM   1783 2HA  GLY A 117      19.107  16.711 -10.772  1.00  0.76           H  
ATOM   1784  N   SER A 118      19.233  15.504  -8.387  1.00  0.76           N  
ATOM   1785  CA  SER A 118      18.867  14.878  -7.123  1.00  0.76           C  
ATOM   1786  C   SER A 118      17.415  15.189  -6.764  1.00  0.76           C  
ATOM   1787  O   SER A 118      17.036  16.356  -6.636  1.00  0.76           O  
ATOM   1788  CB  SER A 118      19.792  15.320  -6.009  1.00  0.76           C  
ATOM   1789  OG  SER A 118      21.112  14.886  -6.238  1.00  0.76           O  
ATOM   1790  H   SER A 118      19.858  16.295  -8.403  1.00  0.76           H  
ATOM   1791  HA  SER A 118      18.979  13.820  -7.249  1.00  0.76           H  
ATOM   1792 1HB  SER A 118      19.770  16.405  -5.926  1.00  0.76           H  
ATOM   1793 2HB  SER A 118      19.432  14.914  -5.065  1.00  0.76           H  
ATOM   1794  HG  SER A 118      21.636  15.233  -5.509  1.00  0.76           H  
ATOM   1795  N   ASN A 119      16.614  14.130  -6.617  1.00  0.76           N  
ATOM   1796  CA  ASN A 119      15.164  14.247  -6.395  1.00  0.76           C  
ATOM   1797  C   ASN A 119      14.588  13.191  -5.447  1.00  0.76           C  
ATOM   1798  O   ASN A 119      15.033  12.047  -5.422  1.00  0.76           O  
ATOM   1799  CB  ASN A 119      14.417  14.177  -7.736  1.00  0.76           C  
ATOM   1800  CG  ASN A 119      14.604  15.391  -8.649  1.00  0.76           C  
ATOM   1801  OD1 ASN A 119      13.893  16.395  -8.512  1.00  0.76           O  
ATOM   1802  ND2 ASN A 119      15.542  15.313  -9.551  1.00  0.76           N  
ATOM   1803  H   ASN A 119      17.058  13.213  -6.705  1.00  0.76           H  
ATOM   1804  HA  ASN A 119      14.971  15.220  -5.942  1.00  0.76           H  
ATOM   1805 1HB  ASN A 119      14.756  13.298  -8.282  1.00  0.76           H  
ATOM   1806 2HB  ASN A 119      13.350  14.044  -7.548  1.00  0.76           H  
ATOM   1807 1HD2 ASN A 119      15.738  16.079 -10.189  1.00  0.76           H  
ATOM   1808 2HD2 ASN A 119      16.137  14.501  -9.608  1.00  0.76           H  
ATOM   1809  N   PHE A 120      13.580  13.593  -4.669  1.00  0.75           N  
ATOM   1810  CA  PHE A 120      12.849  12.700  -3.755  1.00  0.75           C  
ATOM   1811  C   PHE A 120      11.374  12.713  -4.066  1.00  0.75           C  
ATOM   1812  O   PHE A 120      10.743  13.773  -4.107  1.00  0.75           O  
ATOM   1813  CB  PHE A 120      13.060  13.103  -2.323  1.00  0.75           C  
ATOM   1814  CG  PHE A 120      12.323  12.292  -1.235  1.00  0.75           C  
ATOM   1815  CD1 PHE A 120      12.943  11.247  -0.550  1.00  0.75           C  
ATOM   1816  CD2 PHE A 120      11.016  12.633  -0.863  1.00  0.75           C  
ATOM   1817  CE1 PHE A 120      12.277  10.590   0.480  1.00  0.75           C  
ATOM   1818  CE2 PHE A 120      10.356  11.962   0.154  1.00  0.75           C  
ATOM   1819  CZ  PHE A 120      10.987  10.951   0.828  1.00  0.75           C  
ATOM   1820  H   PHE A 120      13.287  14.558  -4.726  1.00  0.75           H  
ATOM   1821  HA  PHE A 120      13.218  11.687  -3.890  1.00  0.75           H  
ATOM   1822 1HB  PHE A 120      14.101  13.020  -2.131  1.00  0.75           H  
ATOM   1823 2HB  PHE A 120      12.788  14.146  -2.202  1.00  0.75           H  
ATOM   1824  HD1 PHE A 120      13.964  10.967  -0.812  1.00  0.75           H  
ATOM   1825  HD2 PHE A 120      10.514  13.449  -1.381  1.00  0.75           H  
ATOM   1826  HE1 PHE A 120      12.766   9.791   1.024  1.00  0.75           H  
ATOM   1827  HE2 PHE A 120       9.340  12.247   0.430  1.00  0.75           H  
ATOM   1828  HZ  PHE A 120      10.473  10.436   1.638  1.00  0.75           H  
ATOM   1829  N   ILE A 121      10.850  11.537  -4.357  1.00  0.75           N  
ATOM   1830  CA  ILE A 121       9.470  11.390  -4.770  1.00  0.75           C  
ATOM   1831  C   ILE A 121       8.723  10.360  -3.927  1.00  0.75           C  
ATOM   1832  O   ILE A 121       9.231   9.269  -3.671  1.00  0.75           O  
ATOM   1833  CB  ILE A 121       9.431  10.996  -6.243  1.00  0.75           C  
ATOM   1834  CG1 ILE A 121      10.160  12.059  -7.089  1.00  0.75           C  
ATOM   1835  CG2 ILE A 121       8.003  10.921  -6.660  1.00  0.75           C  
ATOM   1836  CD1 ILE A 121      10.463  11.634  -8.454  1.00  0.75           C  
ATOM   1837  H   ILE A 121      11.446  10.711  -4.282  1.00  0.75           H  
ATOM   1838  HA  ILE A 121       8.969  12.350  -4.650  1.00  0.75           H  
ATOM   1839  HB  ILE A 121       9.928  10.045  -6.396  1.00  0.75           H  
ATOM   1840 1HG1 ILE A 121       9.542  12.955  -7.133  1.00  0.75           H  
ATOM   1841 2HG1 ILE A 121      11.106  12.306  -6.645  1.00  0.75           H  
ATOM   1842 1HG2 ILE A 121       7.949  10.671  -7.688  1.00  0.75           H  
ATOM   1843 2HG2 ILE A 121       7.496  10.170  -6.076  1.00  0.75           H  
ATOM   1844 3HG2 ILE A 121       7.525  11.886  -6.503  1.00  0.75           H  
ATOM   1845 1HD1 ILE A 121      10.973  12.450  -8.945  1.00  0.75           H  
ATOM   1846 2HD1 ILE A 121      11.113  10.762  -8.425  1.00  0.75           H  
ATOM   1847 3HD1 ILE A 121       9.559  11.387  -8.988  1.00  0.75           H  
ATOM   1848  N   ALA A 122       7.510  10.684  -3.488  1.00  0.76           N  
ATOM   1849  CA  ALA A 122       6.774   9.703  -2.695  1.00  0.76           C  
ATOM   1850  C   ALA A 122       5.314   9.601  -3.112  1.00  0.76           C  
ATOM   1851  O   ALA A 122       4.660  10.614  -3.372  1.00  0.76           O  
ATOM   1852  CB  ALA A 122       6.856  10.086  -1.222  1.00  0.76           C  
ATOM   1853  H   ALA A 122       7.108  11.585  -3.701  1.00  0.76           H  
ATOM   1854  HA  ALA A 122       7.227   8.729  -2.846  1.00  0.76           H  
ATOM   1855 1HB  ALA A 122       6.329   9.339  -0.627  1.00  0.76           H  
ATOM   1856 2HB  ALA A 122       7.901  10.126  -0.914  1.00  0.76           H  
ATOM   1857 3HB  ALA A 122       6.395  11.061  -1.066  1.00  0.76           H  
ATOM   1858  N   PHE A 123       4.803   8.358  -3.123  1.00  0.78           N  
ATOM   1859  CA  PHE A 123       3.401   8.104  -3.433  1.00  0.78           C  
ATOM   1860  C   PHE A 123       2.675   7.259  -2.404  1.00  0.78           C  
ATOM   1861  O   PHE A 123       3.210   6.297  -1.849  1.00  0.78           O  
ATOM   1862  CB  PHE A 123       3.229   7.475  -4.808  1.00  0.78           C  
ATOM   1863  CG  PHE A 123       3.641   8.361  -5.849  1.00  0.78           C  
ATOM   1864  CD1 PHE A 123       4.861   8.255  -6.435  1.00  0.78           C  
ATOM   1865  CD2 PHE A 123       2.810   9.391  -6.206  1.00  0.78           C  
ATOM   1866  CE1 PHE A 123       5.224   9.152  -7.380  1.00  0.78           C  
ATOM   1867  CE2 PHE A 123       3.191  10.286  -7.140  1.00  0.78           C  
ATOM   1868  CZ  PHE A 123       4.395  10.155  -7.717  1.00  0.78           C  
ATOM   1869  H   PHE A 123       5.421   7.577  -2.909  1.00  0.78           H  
ATOM   1870  HA  PHE A 123       2.898   9.063  -3.470  1.00  0.78           H  
ATOM   1871 1HB  PHE A 123       3.819   6.558  -4.875  1.00  0.78           H  
ATOM   1872 2HB  PHE A 123       2.184   7.210  -4.968  1.00  0.78           H  
ATOM   1873  HD1 PHE A 123       5.532   7.448  -6.142  1.00  0.78           H  
ATOM   1874  HD2 PHE A 123       1.840   9.486  -5.715  1.00  0.78           H  
ATOM   1875  HE1 PHE A 123       6.177   9.078  -7.858  1.00  0.78           H  
ATOM   1876  HE2 PHE A 123       2.541  11.107  -7.416  1.00  0.78           H  
ATOM   1877  HZ  PHE A 123       4.696  10.855  -8.435  1.00  0.78           H  
ATOM   1878  N   GLY A 124       1.412   7.601  -2.216  1.00  0.81           N  
ATOM   1879  CA  GLY A 124       0.528   6.952  -1.264  1.00  0.81           C  
ATOM   1880  C   GLY A 124      -0.535   7.974  -0.888  1.00  0.81           C  
ATOM   1881  O   GLY A 124      -0.780   8.918  -1.640  1.00  0.81           O  
ATOM   1882  H   GLY A 124       1.049   8.383  -2.738  1.00  0.81           H  
ATOM   1883 1HA  GLY A 124       0.072   6.066  -1.698  1.00  0.81           H  
ATOM   1884 2HA  GLY A 124       1.086   6.642  -0.379  1.00  0.81           H  
ATOM   1885  N   ASN A 125      -1.181   7.772   0.245  1.00  0.83           N  
ATOM   1886  CA  ASN A 125      -2.221   8.676   0.729  1.00  0.83           C  
ATOM   1887  C   ASN A 125      -1.611  10.031   1.098  1.00  0.83           C  
ATOM   1888  O   ASN A 125      -0.397  10.110   1.315  1.00  0.83           O  
ATOM   1889  CB  ASN A 125      -2.922   8.032   1.876  1.00  0.83           C  
ATOM   1890  CG  ASN A 125      -2.019   7.767   2.972  1.00  0.83           C  
ATOM   1891  OD1 ASN A 125      -1.668   8.623   3.794  1.00  0.83           O  
ATOM   1892  ND2 ASN A 125      -1.543   6.563   3.030  1.00  0.83           N  
ATOM   1893  H   ASN A 125      -0.938   6.966   0.803  1.00  0.83           H  
ATOM   1894  HA  ASN A 125      -2.943   8.847  -0.073  1.00  0.83           H  
ATOM   1895 1HB  ASN A 125      -3.659   8.706   2.215  1.00  0.83           H  
ATOM   1896 2HB  ASN A 125      -3.404   7.110   1.560  1.00  0.83           H  
ATOM   1897 1HD2 ASN A 125      -0.868   6.372   3.746  1.00  0.83           H  
ATOM   1898 2HD2 ASN A 125      -1.811   5.868   2.363  1.00  0.83           H  
ATOM   1899  N   GLU A 126      -2.431  11.089   1.191  1.00  0.85           N  
ATOM   1900  CA  GLU A 126      -1.857  12.417   1.436  1.00  0.85           C  
ATOM   1901  C   GLU A 126      -1.144  12.568   2.782  1.00  0.85           C  
ATOM   1902  O   GLU A 126      -0.043  13.120   2.829  1.00  0.85           O  
ATOM   1903  CB  GLU A 126      -2.958  13.477   1.357  1.00  0.85           C  
ATOM   1904  CG  GLU A 126      -3.590  13.683  -0.040  1.00  0.85           C  
ATOM   1905  CD  GLU A 126      -2.633  14.173  -1.104  1.00  0.85           C  
ATOM   1906  OE1 GLU A 126      -1.954  15.145  -0.889  1.00  0.85           O  
ATOM   1907  OE2 GLU A 126      -2.587  13.558  -2.152  1.00  0.85           O  
ATOM   1908  H   GLU A 126      -3.423  10.982   1.045  1.00  0.85           H  
ATOM   1909  HA  GLU A 126      -1.130  12.615   0.655  1.00  0.85           H  
ATOM   1910 1HB  GLU A 126      -3.760  13.209   2.047  1.00  0.85           H  
ATOM   1911 2HB  GLU A 126      -2.556  14.436   1.686  1.00  0.85           H  
ATOM   1912 1HG  GLU A 126      -4.012  12.732  -0.367  1.00  0.85           H  
ATOM   1913 2HG  GLU A 126      -4.411  14.394   0.053  1.00  0.85           H  
ATOM   1914  N   PHE A 127      -1.682  12.003   3.863  1.00  0.85           N  
ATOM   1915  CA  PHE A 127      -0.979  12.110   5.140  1.00  0.85           C  
ATOM   1916  C   PHE A 127       0.408  11.517   5.036  1.00  0.85           C  
ATOM   1917  O   PHE A 127       1.407  12.130   5.421  1.00  0.85           O  
ATOM   1918  CB  PHE A 127      -1.754  11.421   6.246  1.00  0.85           C  
ATOM   1919  CG  PHE A 127      -1.039  11.352   7.520  1.00  0.85           C  
ATOM   1920  CD1 PHE A 127      -0.949  12.466   8.327  1.00  0.85           C  
ATOM   1921  CD2 PHE A 127      -0.475  10.164   7.943  1.00  0.85           C  
ATOM   1922  CE1 PHE A 127      -0.305  12.400   9.536  1.00  0.85           C  
ATOM   1923  CE2 PHE A 127       0.165  10.087   9.144  1.00  0.85           C  
ATOM   1924  CZ  PHE A 127       0.250  11.215   9.949  1.00  0.85           C  
ATOM   1925  H   PHE A 127      -2.600  11.558   3.843  1.00  0.85           H  
ATOM   1926  HA  PHE A 127      -0.881  13.168   5.391  1.00  0.85           H  
ATOM   1927 1HB  PHE A 127      -2.667  11.972   6.424  1.00  0.85           H  
ATOM   1928 2HB  PHE A 127      -2.035  10.410   5.942  1.00  0.85           H  
ATOM   1929  HD1 PHE A 127      -1.402  13.403   7.995  1.00  0.85           H  
ATOM   1930  HD2 PHE A 127      -0.554   9.282   7.304  1.00  0.85           H  
ATOM   1931  HE1 PHE A 127      -0.242  13.284  10.168  1.00  0.85           H  
ATOM   1932  HE2 PHE A 127       0.598   9.144   9.463  1.00  0.85           H  
ATOM   1933  HZ  PHE A 127       0.749  11.171  10.907  1.00  0.85           H  
ATOM   1934  N   THR A 128       0.472  10.308   4.511  1.00  0.84           N  
ATOM   1935  CA  THR A 128       1.716   9.598   4.382  1.00  0.84           C  
ATOM   1936  C   THR A 128       2.732  10.347   3.548  1.00  0.84           C  
ATOM   1937  O   THR A 128       3.901  10.441   3.935  1.00  0.84           O  
ATOM   1938  CB  THR A 128       1.464   8.243   3.760  1.00  0.84           C  
ATOM   1939  OG1 THR A 128       0.630   7.464   4.633  1.00  0.84           O  
ATOM   1940  CG2 THR A 128       2.675   7.618   3.525  1.00  0.84           C  
ATOM   1941  H   THR A 128      -0.378   9.852   4.197  1.00  0.84           H  
ATOM   1942  HA  THR A 128       2.131   9.457   5.381  1.00  0.84           H  
ATOM   1943  HB  THR A 128       0.948   8.369   2.807  1.00  0.84           H  
ATOM   1944  HG1 THR A 128      -0.240   7.913   4.683  1.00  0.84           H  
ATOM   1945 1HG2 THR A 128       2.491   6.646   3.078  1.00  0.84           H  
ATOM   1946 2HG2 THR A 128       3.262   8.238   2.861  1.00  0.84           H  
ATOM   1947 3HG2 THR A 128       3.174   7.522   4.437  1.00  0.84           H  
ATOM   1948  N   LYS A 129       2.304  10.894   2.407  1.00  0.83           N  
ATOM   1949  CA  LYS A 129       3.237  11.638   1.578  1.00  0.83           C  
ATOM   1950  C   LYS A 129       3.783  12.842   2.333  1.00  0.83           C  
ATOM   1951  O   LYS A 129       4.980  13.125   2.271  1.00  0.83           O  
ATOM   1952  CB  LYS A 129       2.564  12.108   0.294  1.00  0.83           C  
ATOM   1953  CG  LYS A 129       2.272  11.011  -0.717  1.00  0.83           C  
ATOM   1954  CD  LYS A 129       1.806  11.618  -2.025  1.00  0.83           C  
ATOM   1955  CE  LYS A 129       0.440  12.231  -1.872  1.00  0.83           C  
ATOM   1956  NZ  LYS A 129      -0.093  12.759  -3.154  1.00  0.83           N  
ATOM   1957  H   LYS A 129       1.330  10.781   2.114  1.00  0.83           H  
ATOM   1958  HA  LYS A 129       4.072  10.987   1.321  1.00  0.83           H  
ATOM   1959 1HB  LYS A 129       1.610  12.583   0.546  1.00  0.83           H  
ATOM   1960 2HB  LYS A 129       3.187  12.858  -0.190  1.00  0.83           H  
ATOM   1961 1HG  LYS A 129       3.173  10.422  -0.897  1.00  0.83           H  
ATOM   1962 2HG  LYS A 129       1.498  10.349  -0.334  1.00  0.83           H  
ATOM   1963 1HD  LYS A 129       2.518  12.371  -2.358  1.00  0.83           H  
ATOM   1964 2HD  LYS A 129       1.741  10.851  -2.781  1.00  0.83           H  
ATOM   1965 1HE  LYS A 129      -0.247  11.475  -1.492  1.00  0.83           H  
ATOM   1966 2HE  LYS A 129       0.493  13.049  -1.154  1.00  0.83           H  
ATOM   1967 1HZ  LYS A 129      -1.023  13.149  -2.951  1.00  0.83           H  
ATOM   1968 2HZ  LYS A 129       0.510  13.479  -3.510  1.00  0.83           H  
ATOM   1969 3HZ  LYS A 129      -0.174  12.017  -3.823  1.00  0.83           H  
ATOM   1970  N   GLN A 130       2.929  13.520   3.106  1.00  0.82           N  
ATOM   1971  CA  GLN A 130       3.375  14.686   3.857  1.00  0.82           C  
ATOM   1972  C   GLN A 130       4.414  14.289   4.904  1.00  0.82           C  
ATOM   1973  O   GLN A 130       5.431  14.974   5.067  1.00  0.82           O  
ATOM   1974  CB  GLN A 130       2.172  15.358   4.526  1.00  0.82           C  
ATOM   1975  CG  GLN A 130       1.220  16.043   3.551  1.00  0.82           C  
ATOM   1976  CD  GLN A 130      -0.052  16.529   4.230  1.00  0.82           C  
ATOM   1977  OE1 GLN A 130      -0.385  16.114   5.348  1.00  0.82           O  
ATOM   1978  NE2 GLN A 130      -0.777  17.412   3.555  1.00  0.82           N  
ATOM   1979  H   GLN A 130       1.943  13.249   3.140  1.00  0.82           H  
ATOM   1980  HA  GLN A 130       3.834  15.389   3.167  1.00  0.82           H  
ATOM   1981 1HB  GLN A 130       1.601  14.615   5.076  1.00  0.82           H  
ATOM   1982 2HB  GLN A 130       2.520  16.098   5.242  1.00  0.82           H  
ATOM   1983 1HG  GLN A 130       1.725  16.905   3.122  1.00  0.82           H  
ATOM   1984 2HG  GLN A 130       0.950  15.348   2.763  1.00  0.82           H  
ATOM   1985 1HE2 GLN A 130      -1.625  17.767   3.946  1.00  0.82           H  
ATOM   1986 2HE2 GLN A 130      -0.477  17.715   2.649  1.00  0.82           H  
ATOM   1987  N   VAL A 131       4.203  13.148   5.560  1.00  0.81           N  
ATOM   1988  CA  VAL A 131       5.151  12.666   6.556  1.00  0.81           C  
ATOM   1989  C   VAL A 131       6.484  12.303   5.903  1.00  0.81           C  
ATOM   1990  O   VAL A 131       7.553  12.683   6.399  1.00  0.81           O  
ATOM   1991  CB  VAL A 131       4.581  11.442   7.297  1.00  0.81           C  
ATOM   1992  CG1 VAL A 131       5.645  10.827   8.173  1.00  0.81           C  
ATOM   1993  CG2 VAL A 131       3.396  11.846   8.159  1.00  0.81           C  
ATOM   1994  H   VAL A 131       3.339  12.630   5.386  1.00  0.81           H  
ATOM   1995  HA  VAL A 131       5.321  13.460   7.281  1.00  0.81           H  
ATOM   1996  HB  VAL A 131       4.261  10.711   6.565  1.00  0.81           H  
ATOM   1997 1HG1 VAL A 131       5.237   9.959   8.675  1.00  0.81           H  
ATOM   1998 2HG1 VAL A 131       6.496  10.522   7.564  1.00  0.81           H  
ATOM   1999 3HG1 VAL A 131       5.971  11.557   8.912  1.00  0.81           H  
ATOM   2000 1HG2 VAL A 131       3.006  10.964   8.661  1.00  0.81           H  
ATOM   2001 2HG2 VAL A 131       3.714  12.577   8.899  1.00  0.81           H  
ATOM   2002 3HG2 VAL A 131       2.619  12.281   7.538  1.00  0.81           H  
ATOM   2003  N   ALA A 132       6.424  11.577   4.782  1.00  0.81           N  
ATOM   2004  CA  ALA A 132       7.622  11.184   4.051  1.00  0.81           C  
ATOM   2005  C   ALA A 132       8.400  12.409   3.564  1.00  0.81           C  
ATOM   2006  O   ALA A 132       9.634  12.435   3.610  1.00  0.81           O  
ATOM   2007  CB  ALA A 132       7.232  10.311   2.876  1.00  0.81           C  
ATOM   2008  H   ALA A 132       5.511  11.288   4.427  1.00  0.81           H  
ATOM   2009  HA  ALA A 132       8.264  10.619   4.726  1.00  0.81           H  
ATOM   2010 1HB  ALA A 132       8.123  10.000   2.341  1.00  0.81           H  
ATOM   2011 2HB  ALA A 132       6.694   9.434   3.239  1.00  0.81           H  
ATOM   2012 3HB  ALA A 132       6.587  10.881   2.206  1.00  0.81           H  
ATOM   2013  N   ASN A 133       7.678  13.444   3.129  1.00  0.81           N  
ATOM   2014  CA  ASN A 133       8.316  14.659   2.655  1.00  0.81           C  
ATOM   2015  C   ASN A 133       8.968  15.411   3.809  1.00  0.81           C  
ATOM   2016  O   ASN A 133      10.068  15.950   3.656  1.00  0.81           O  
ATOM   2017  CB  ASN A 133       7.304  15.530   1.946  1.00  0.81           C  
ATOM   2018  CG  ASN A 133       6.892  14.967   0.606  1.00  0.81           C  
ATOM   2019  OD1 ASN A 133       7.611  14.183  -0.022  1.00  0.81           O  
ATOM   2020  ND2 ASN A 133       5.725  15.353   0.156  1.00  0.81           N  
ATOM   2021  H   ASN A 133       6.661  13.375   3.088  1.00  0.81           H  
ATOM   2022  HA  ASN A 133       9.103  14.387   1.952  1.00  0.81           H  
ATOM   2023 1HB  ASN A 133       6.416  15.626   2.573  1.00  0.81           H  
ATOM   2024 2HB  ASN A 133       7.716  16.528   1.804  1.00  0.81           H  
ATOM   2025 1HD2 ASN A 133       5.389  15.013  -0.720  1.00  0.81           H  
ATOM   2026 2HD2 ASN A 133       5.171  15.986   0.693  1.00  0.81           H  
ATOM   2027  N   LYS A 134       8.328  15.407   4.990  1.00  0.81           N  
ATOM   2028  CA  LYS A 134       8.900  16.093   6.145  1.00  0.81           C  
ATOM   2029  C   LYS A 134      10.197  15.402   6.521  1.00  0.81           C  
ATOM   2030  O   LYS A 134      11.216  16.056   6.733  1.00  0.81           O  
ATOM   2031  CB  LYS A 134       7.938  16.089   7.329  1.00  0.81           C  
ATOM   2032  CG  LYS A 134       8.448  16.849   8.566  1.00  0.81           C  
ATOM   2033  CD  LYS A 134       8.583  18.352   8.279  1.00  0.81           C  
ATOM   2034  CE  LYS A 134       8.735  19.186   9.576  1.00  0.81           C  
ATOM   2035  NZ  LYS A 134      10.054  18.970  10.273  1.00  0.81           N  
ATOM   2036  H   LYS A 134       7.411  14.967   5.072  1.00  0.81           H  
ATOM   2037  HA  LYS A 134       9.125  17.122   5.873  1.00  0.81           H  
ATOM   2038 1HB  LYS A 134       6.984  16.522   7.024  1.00  0.81           H  
ATOM   2039 2HB  LYS A 134       7.741  15.058   7.626  1.00  0.81           H  
ATOM   2040 1HG  LYS A 134       7.761  16.700   9.396  1.00  0.81           H  
ATOM   2041 2HG  LYS A 134       9.431  16.460   8.854  1.00  0.81           H  
ATOM   2042 1HD  LYS A 134       9.475  18.512   7.665  1.00  0.81           H  
ATOM   2043 2HD  LYS A 134       7.713  18.700   7.727  1.00  0.81           H  
ATOM   2044 1HE  LYS A 134       8.640  20.241   9.327  1.00  0.81           H  
ATOM   2045 2HE  LYS A 134       7.933  18.911  10.258  1.00  0.81           H  
ATOM   2046 1HZ  LYS A 134      10.106  19.523  11.099  1.00  0.81           H  
ATOM   2047 2HZ  LYS A 134      10.221  17.992  10.529  1.00  0.81           H  
ATOM   2048 3HZ  LYS A 134      10.848  19.213   9.671  1.00  0.81           H  
ATOM   2049  N   CYS A 135      10.173  14.069   6.539  1.00  0.82           N  
ATOM   2050  CA  CYS A 135      11.367  13.288   6.817  1.00  0.82           C  
ATOM   2051  C   CYS A 135      12.516  13.669   5.903  1.00  0.82           C  
ATOM   2052  O   CYS A 135      13.618  13.968   6.369  1.00  0.82           O  
ATOM   2053  CB  CYS A 135      11.067  11.808   6.634  1.00  0.82           C  
ATOM   2054  SG  CYS A 135      12.521  10.770   6.464  1.00  0.82           S  
ATOM   2055  H   CYS A 135       9.296  13.587   6.362  1.00  0.82           H  
ATOM   2056  HA  CYS A 135      11.664  13.465   7.849  1.00  0.82           H  
ATOM   2057 1HB  CYS A 135      10.496  11.451   7.492  1.00  0.82           H  
ATOM   2058 2HB  CYS A 135      10.447  11.672   5.758  1.00  0.82           H  
ATOM   2059  N   PHE A 136      12.254  13.699   4.612  1.00  0.84           N  
ATOM   2060  CA  PHE A 136      13.292  14.065   3.682  1.00  0.84           C  
ATOM   2061  C   PHE A 136      13.815  15.462   3.981  1.00  0.84           C  
ATOM   2062  O   PHE A 136      15.022  15.671   4.110  1.00  0.84           O  
ATOM   2063  CB  PHE A 136      12.772  13.977   2.270  1.00  0.84           C  
ATOM   2064  CG  PHE A 136      13.769  14.356   1.226  1.00  0.84           C  
ATOM   2065  CD1 PHE A 136      14.785  13.480   0.894  1.00  0.84           C  
ATOM   2066  CD2 PHE A 136      13.678  15.552   0.545  1.00  0.84           C  
ATOM   2067  CE1 PHE A 136      15.685  13.781  -0.088  1.00  0.84           C  
ATOM   2068  CE2 PHE A 136      14.581  15.861  -0.449  1.00  0.84           C  
ATOM   2069  CZ  PHE A 136      15.578  14.973  -0.768  1.00  0.84           C  
ATOM   2070  H   PHE A 136      11.328  13.433   4.270  1.00  0.84           H  
ATOM   2071  HA  PHE A 136      14.110  13.357   3.790  1.00  0.84           H  
ATOM   2072 1HB  PHE A 136      12.455  12.970   2.092  1.00  0.84           H  
ATOM   2073 2HB  PHE A 136      11.895  14.615   2.161  1.00  0.84           H  
ATOM   2074  HD1 PHE A 136      14.852  12.539   1.419  1.00  0.84           H  
ATOM   2075  HD2 PHE A 136      12.876  16.248   0.797  1.00  0.84           H  
ATOM   2076  HE1 PHE A 136      16.476  13.078  -0.336  1.00  0.84           H  
ATOM   2077  HE2 PHE A 136      14.504  16.804  -0.988  1.00  0.84           H  
ATOM   2078  HZ  PHE A 136      16.287  15.215  -1.556  1.00  0.84           H  
ATOM   2079  N   LYS A 137      12.924  16.431   4.144  1.00  0.87           N  
ATOM   2080  CA  LYS A 137      13.377  17.789   4.401  1.00  0.87           C  
ATOM   2081  C   LYS A 137      14.206  17.896   5.691  1.00  0.87           C  
ATOM   2082  O   LYS A 137      15.163  18.671   5.748  1.00  0.87           O  
ATOM   2083  CB  LYS A 137      12.179  18.731   4.459  1.00  0.87           C  
ATOM   2084  CG  LYS A 137      11.510  18.974   3.103  1.00  0.87           C  
ATOM   2085  CD  LYS A 137      10.299  19.883   3.237  1.00  0.87           C  
ATOM   2086  CE  LYS A 137       9.626  20.113   1.892  1.00  0.87           C  
ATOM   2087  NZ  LYS A 137       8.423  20.982   2.016  1.00  0.87           N  
ATOM   2088  H   LYS A 137      11.925  16.233   4.065  1.00  0.87           H  
ATOM   2089  HA  LYS A 137      14.015  18.093   3.573  1.00  0.87           H  
ATOM   2090 1HB  LYS A 137      11.427  18.309   5.132  1.00  0.87           H  
ATOM   2091 2HB  LYS A 137      12.486  19.690   4.872  1.00  0.87           H  
ATOM   2092 1HG  LYS A 137      12.226  19.430   2.422  1.00  0.87           H  
ATOM   2093 2HG  LYS A 137      11.195  18.019   2.683  1.00  0.87           H  
ATOM   2094 1HD  LYS A 137       9.582  19.420   3.919  1.00  0.87           H  
ATOM   2095 2HD  LYS A 137      10.605  20.841   3.653  1.00  0.87           H  
ATOM   2096 1HE  LYS A 137      10.336  20.585   1.215  1.00  0.87           H  
ATOM   2097 2HE  LYS A 137       9.326  19.150   1.476  1.00  0.87           H  
ATOM   2098 1HZ  LYS A 137       8.004  21.111   1.106  1.00  0.87           H  
ATOM   2099 2HZ  LYS A 137       7.755  20.545   2.635  1.00  0.87           H  
ATOM   2100 3HZ  LYS A 137       8.693  21.880   2.393  1.00  0.87           H  
ATOM   2101  N   ASP A 138      13.856  17.120   6.720  1.00  0.94           N  
ATOM   2102  CA  ASP A 138      14.598  17.142   7.978  1.00  0.94           C  
ATOM   2103  C   ASP A 138      15.952  16.412   7.932  1.00  0.94           C  
ATOM   2104  O   ASP A 138      16.909  16.850   8.577  1.00  0.94           O  
ATOM   2105  CB  ASP A 138      13.765  16.545   9.120  1.00  0.94           C  
ATOM   2106  CG  ASP A 138      12.565  17.416   9.563  1.00  0.94           C  
ATOM   2107  OD1 ASP A 138      12.465  18.563   9.166  1.00  0.94           O  
ATOM   2108  OD2 ASP A 138      11.735  16.952  10.336  1.00  0.94           O  
ATOM   2109  H   ASP A 138      13.041  16.513   6.630  1.00  0.94           H  
ATOM   2110  HA  ASP A 138      14.796  18.184   8.222  1.00  0.94           H  
ATOM   2111 1HB  ASP A 138      13.378  15.573   8.792  1.00  0.94           H  
ATOM   2112 2HB  ASP A 138      14.410  16.361   9.978  1.00  0.94           H  
ATOM   2113  N   ASN A 139      16.030  15.295   7.196  1.00  1.04           N  
ATOM   2114  CA  ASN A 139      17.244  14.472   7.175  1.00  1.04           C  
ATOM   2115  C   ASN A 139      18.144  14.613   5.933  1.00  1.04           C  
ATOM   2116  O   ASN A 139      19.294  14.165   5.945  1.00  1.04           O  
ATOM   2117  CB  ASN A 139      16.857  13.011   7.352  1.00  1.04           C  
ATOM   2118  CG  ASN A 139      16.259  12.716   8.711  1.00  1.04           C  
ATOM   2119  OD1 ASN A 139      16.725  13.226   9.737  1.00  1.04           O  
ATOM   2120  ND2 ASN A 139      15.232  11.906   8.737  1.00  1.04           N  
ATOM   2121  H   ASN A 139      15.207  14.978   6.682  1.00  1.04           H  
ATOM   2122  HA  ASN A 139      17.852  14.764   8.030  1.00  1.04           H  
ATOM   2123 1HB  ASN A 139      16.128  12.737   6.581  1.00  1.04           H  
ATOM   2124 2HB  ASN A 139      17.734  12.384   7.212  1.00  1.04           H  
ATOM   2125 1HD2 ASN A 139      14.797  11.678   9.608  1.00  1.04           H  
ATOM   2126 2HD2 ASN A 139      14.877  11.517   7.884  1.00  1.04           H  
ATOM   2127  N   TRP A 140      17.648  15.207   4.858  1.00  1.16           N  
ATOM   2128  CA  TRP A 140      18.426  15.297   3.628  1.00  1.16           C  
ATOM   2129  C   TRP A 140      19.599  16.263   3.667  1.00  1.16           C  
ATOM   2130  O   TRP A 140      19.470  17.436   4.019  1.00  1.16           O  
ATOM   2131  CB  TRP A 140      17.540  15.695   2.456  1.00  1.16           C  
ATOM   2132  CG  TRP A 140      18.236  15.668   1.120  1.00  1.16           C  
ATOM   2133  CD1 TRP A 140      18.999  14.660   0.620  1.00  1.16           C  
ATOM   2134  CD2 TRP A 140      18.218  16.688   0.101  1.00  1.16           C  
ATOM   2135  NE1 TRP A 140      19.446  14.984  -0.631  1.00  1.16           N  
ATOM   2136  CE2 TRP A 140      18.979  16.209  -0.968  1.00  1.16           C  
ATOM   2137  CE3 TRP A 140      17.620  17.942   0.005  1.00  1.16           C  
ATOM   2138  CZ2 TRP A 140      19.160  16.939  -2.125  1.00  1.16           C  
ATOM   2139  CZ3 TRP A 140      17.802  18.678  -1.157  1.00  1.16           C  
ATOM   2140  CH2 TRP A 140      18.554  18.187  -2.196  1.00  1.16           C  
ATOM   2141  H   TRP A 140      16.695  15.560   4.852  1.00  1.16           H  
ATOM   2142  HA  TRP A 140      18.830  14.319   3.420  1.00  1.16           H  
ATOM   2143 1HB  TRP A 140      16.706  15.013   2.408  1.00  1.16           H  
ATOM   2144 2HB  TRP A 140      17.134  16.692   2.623  1.00  1.16           H  
ATOM   2145  HD1 TRP A 140      19.222  13.731   1.136  1.00  1.16           H  
ATOM   2146  HE1 TRP A 140      20.036  14.410  -1.208  1.00  1.16           H  
ATOM   2147  HE3 TRP A 140      17.020  18.331   0.828  1.00  1.16           H  
ATOM   2148  HZ2 TRP A 140      19.756  16.565  -2.956  1.00  1.16           H  
ATOM   2149  HZ3 TRP A 140      17.331  19.659  -1.225  1.00  1.16           H  
ATOM   2150  HH2 TRP A 140      18.677  18.792  -3.095  1.00  1.16           H  
ATOM   2151  N   THR A 141      20.741  15.764   3.232  1.00  1.28           N  
ATOM   2152  CA  THR A 141      21.939  16.558   3.057  1.00  1.28           C  
ATOM   2153  C   THR A 141      22.064  16.746   1.561  1.00  1.28           C  
ATOM   2154  O   THR A 141      22.005  15.767   0.832  1.00  1.28           O  
ATOM   2155  CB  THR A 141      23.181  15.849   3.627  1.00  1.28           C  
ATOM   2156  OG1 THR A 141      23.017  15.649   5.041  1.00  1.28           O  
ATOM   2157  CG2 THR A 141      24.439  16.662   3.359  1.00  1.28           C  
ATOM   2158  H   THR A 141      20.772  14.784   2.996  1.00  1.28           H  
ATOM   2159  HA  THR A 141      21.816  17.531   3.532  1.00  1.28           H  
ATOM   2160  HB  THR A 141      23.287  14.873   3.147  1.00  1.28           H  
ATOM   2161  HG1 THR A 141      22.248  15.092   5.208  1.00  1.28           H  
ATOM   2162 1HG2 THR A 141      25.302  16.137   3.763  1.00  1.28           H  
ATOM   2163 2HG2 THR A 141      24.567  16.789   2.294  1.00  1.28           H  
ATOM   2164 3HG2 THR A 141      24.350  17.637   3.835  1.00  1.28           H  
ATOM   2165  N   LYS A 142      22.251  17.974   1.088  1.00  1.36           N  
ATOM   2166  CA  LYS A 142      22.311  18.174  -0.361  1.00  1.36           C  
ATOM   2167  C   LYS A 142      23.306  17.222  -1.027  1.00  1.36           C  
ATOM   2168  O   LYS A 142      22.992  16.553  -2.017  1.00  1.36           O  
ATOM   2169  CB  LYS A 142      22.673  19.621  -0.684  1.00  1.36           C  
ATOM   2170  CG  LYS A 142      22.711  19.941  -2.170  1.00  1.36           C  
ATOM   2171  CD  LYS A 142      23.033  21.414  -2.410  1.00  1.36           C  
ATOM   2172  CE  LYS A 142      23.120  21.732  -3.897  1.00  1.36           C  
ATOM   2173  NZ  LYS A 142      23.433  23.170  -4.139  1.00  1.36           N  
ATOM   2174  H   LYS A 142      22.307  18.757   1.721  1.00  1.36           H  
ATOM   2175  HA  LYS A 142      21.329  17.972  -0.771  1.00  1.36           H  
ATOM   2176 1HB  LYS A 142      21.949  20.290  -0.218  1.00  1.36           H  
ATOM   2177 2HB  LYS A 142      23.653  19.854  -0.269  1.00  1.36           H  
ATOM   2178 1HG  LYS A 142      23.474  19.326  -2.650  1.00  1.36           H  
ATOM   2179 2HG  LYS A 142      21.744  19.706  -2.616  1.00  1.36           H  
ATOM   2180 1HD  LYS A 142      22.258  22.034  -1.959  1.00  1.36           H  
ATOM   2181 2HD  LYS A 142      23.987  21.656  -1.940  1.00  1.36           H  
ATOM   2182 1HE  LYS A 142      23.900  21.120  -4.347  1.00  1.36           H  
ATOM   2183 2HE  LYS A 142      22.167  21.494  -4.369  1.00  1.36           H  
ATOM   2184 1HZ  LYS A 142      23.482  23.342  -5.133  1.00  1.36           H  
ATOM   2185 2HZ  LYS A 142      22.708  23.746  -3.734  1.00  1.36           H  
ATOM   2186 3HZ  LYS A 142      24.320  23.398  -3.714  1.00  1.36           H  
ATOM   2187  N   LYS A 143      24.498  17.100  -0.454  1.00  1.36           N  
ATOM   2188  CA  LYS A 143      25.509  16.210  -1.012  1.00  1.36           C  
ATOM   2189  C   LYS A 143      25.302  14.782  -0.508  1.00  1.36           C  
ATOM   2190  O   LYS A 143      26.110  14.260   0.258  1.00  1.36           O  
ATOM   2191  CB  LYS A 143      26.903  16.706  -0.639  1.00  1.36           C  
ATOM   2192  CG  LYS A 143      27.257  18.067  -1.231  1.00  1.36           C  
ATOM   2193  CD  LYS A 143      28.647  18.519  -0.796  1.00  1.36           C  
ATOM   2194  CE  LYS A 143      28.999  19.882  -1.383  1.00  1.36           C  
ATOM   2195  NZ  LYS A 143      30.343  20.345  -0.940  1.00  1.36           N  
ATOM   2196  H   LYS A 143      24.708  17.642   0.369  1.00  1.36           H  
ATOM   2197  HA  LYS A 143      25.411  16.204  -2.098  1.00  1.36           H  
ATOM   2198 1HB  LYS A 143      26.983  16.779   0.447  1.00  1.36           H  
ATOM   2199 2HB  LYS A 143      27.647  15.986  -0.976  1.00  1.36           H  
ATOM   2200 1HG  LYS A 143      27.225  18.007  -2.319  1.00  1.36           H  
ATOM   2201 2HG  LYS A 143      26.523  18.804  -0.905  1.00  1.36           H  
ATOM   2202 1HD  LYS A 143      28.685  18.581   0.292  1.00  1.36           H  
ATOM   2203 2HD  LYS A 143      29.386  17.791  -1.127  1.00  1.36           H  
ATOM   2204 1HE  LYS A 143      28.988  19.817  -2.470  1.00  1.36           H  
ATOM   2205 2HE  LYS A 143      28.252  20.610  -1.065  1.00  1.36           H  
ATOM   2206 1HZ  LYS A 143      30.539  21.249  -1.347  1.00  1.36           H  
ATOM   2207 2HZ  LYS A 143      30.358  20.420   0.068  1.00  1.36           H  
ATOM   2208 3HZ  LYS A 143      31.043  19.682  -1.238  1.00  1.36           H  
ATOM   2209  N   SER A 144      24.209  14.167  -0.947  1.00  1.28           N  
ATOM   2210  CA  SER A 144      23.807  12.832  -0.499  1.00  1.28           C  
ATOM   2211  C   SER A 144      24.205  11.726  -1.453  1.00  1.28           C  
ATOM   2212  O   SER A 144      23.829  11.744  -2.628  1.00  1.28           O  
ATOM   2213  CB  SER A 144      22.301  12.761  -0.326  1.00  1.28           C  
ATOM   2214  OG  SER A 144      21.892  11.461   0.006  1.00  1.28           O  
ATOM   2215  H   SER A 144      23.616  14.705  -1.580  1.00  1.28           H  
ATOM   2216  HA  SER A 144      24.283  12.637   0.464  1.00  1.28           H  
ATOM   2217 1HB  SER A 144      21.995  13.430   0.455  1.00  1.28           H  
ATOM   2218 2HB  SER A 144      21.814  13.080  -1.245  1.00  1.28           H  
ATOM   2219  HG  SER A 144      22.337  10.865  -0.622  1.00  1.28           H  
ATOM   2220  N   ASN A 145      24.949  10.749  -0.947  1.00  1.16           N  
ATOM   2221  CA  ASN A 145      25.318   9.611  -1.773  1.00  1.16           C  
ATOM   2222  C   ASN A 145      24.209   8.571  -1.661  1.00  1.16           C  
ATOM   2223  O   ASN A 145      23.217   8.806  -0.959  1.00  1.16           O  
ATOM   2224  CB  ASN A 145      26.679   9.061  -1.378  1.00  1.16           C  
ATOM   2225  CG  ASN A 145      26.719   8.457  -0.007  1.00  1.16           C  
ATOM   2226  OD1 ASN A 145      25.680   8.128   0.568  1.00  1.16           O  
ATOM   2227  ND2 ASN A 145      27.906   8.311   0.533  1.00  1.16           N  
ATOM   2228  H   ASN A 145      25.249  10.799   0.021  1.00  1.16           H  
ATOM   2229  HA  ASN A 145      25.366   9.927  -2.817  1.00  1.16           H  
ATOM   2230 1HB  ASN A 145      26.989   8.307  -2.101  1.00  1.16           H  
ATOM   2231 2HB  ASN A 145      27.412   9.868  -1.420  1.00  1.16           H  
ATOM   2232 1HD2 ASN A 145      27.991   7.925   1.456  1.00  1.16           H  
ATOM   2233 2HD2 ASN A 145      28.724   8.596   0.034  1.00  1.16           H  
ATOM   2234  N   LEU A 146      24.375   7.421  -2.308  1.00  1.02           N  
ATOM   2235  CA  LEU A 146      23.309   6.428  -2.278  1.00  1.02           C  
ATOM   2236  C   LEU A 146      23.102   5.802  -0.903  1.00  1.02           C  
ATOM   2237  O   LEU A 146      21.972   5.496  -0.533  1.00  1.02           O  
ATOM   2238  CB  LEU A 146      23.575   5.345  -3.311  1.00  1.02           C  
ATOM   2239  CG  LEU A 146      23.507   5.828  -4.749  1.00  1.02           C  
ATOM   2240  CD1 LEU A 146      23.880   4.696  -5.662  1.00  1.02           C  
ATOM   2241  CD2 LEU A 146      22.110   6.363  -5.060  1.00  1.02           C  
ATOM   2242  H   LEU A 146      25.208   7.253  -2.853  1.00  1.02           H  
ATOM   2243  HA  LEU A 146      22.383   6.929  -2.557  1.00  1.02           H  
ATOM   2244 1HB  LEU A 146      24.562   4.921  -3.136  1.00  1.02           H  
ATOM   2245 2HB  LEU A 146      22.831   4.556  -3.185  1.00  1.02           H  
ATOM   2246  HG  LEU A 146      24.233   6.626  -4.888  1.00  1.02           H  
ATOM   2247 1HD1 LEU A 146      23.859   5.033  -6.662  1.00  1.02           H  
ATOM   2248 2HD1 LEU A 146      24.881   4.343  -5.425  1.00  1.02           H  
ATOM   2249 3HD1 LEU A 146      23.167   3.886  -5.545  1.00  1.02           H  
ATOM   2250 1HD2 LEU A 146      22.088   6.720  -6.079  1.00  1.02           H  
ATOM   2251 2HD2 LEU A 146      21.383   5.568  -4.938  1.00  1.02           H  
ATOM   2252 3HD2 LEU A 146      21.870   7.186  -4.385  1.00  1.02           H  
ATOM   2253  N   GLN A 147      24.174   5.625  -0.129  1.00  0.91           N  
ATOM   2254  CA  GLN A 147      24.023   5.004   1.184  1.00  0.91           C  
ATOM   2255  C   GLN A 147      23.171   5.888   2.079  1.00  0.91           C  
ATOM   2256  O   GLN A 147      22.310   5.406   2.818  1.00  0.91           O  
ATOM   2257  CB  GLN A 147      25.384   4.794   1.845  1.00  0.91           C  
ATOM   2258  CG  GLN A 147      26.259   3.754   1.181  1.00  0.91           C  
ATOM   2259  CD  GLN A 147      27.629   3.652   1.838  1.00  0.91           C  
ATOM   2260  OE1 GLN A 147      28.072   4.571   2.535  1.00  0.91           O  
ATOM   2261  NE2 GLN A 147      28.309   2.532   1.617  1.00  0.91           N  
ATOM   2262  H   GLN A 147      25.085   5.919  -0.450  1.00  0.91           H  
ATOM   2263  HA  GLN A 147      23.519   4.043   1.065  1.00  0.91           H  
ATOM   2264 1HB  GLN A 147      25.930   5.740   1.852  1.00  0.91           H  
ATOM   2265 2HB  GLN A 147      25.238   4.501   2.884  1.00  0.91           H  
ATOM   2266 1HG  GLN A 147      25.770   2.783   1.253  1.00  0.91           H  
ATOM   2267 2HG  GLN A 147      26.398   4.029   0.136  1.00  0.91           H  
ATOM   2268 1HE2 GLN A 147      29.216   2.409   2.021  1.00  0.91           H  
ATOM   2269 2HE2 GLN A 147      27.915   1.812   1.045  1.00  0.91           H  
ATOM   2270  N   ASP A 148      23.399   7.196   1.990  1.00  0.83           N  
ATOM   2271  CA  ASP A 148      22.642   8.140   2.786  1.00  0.83           C  
ATOM   2272  C   ASP A 148      21.200   8.160   2.318  1.00  0.83           C  
ATOM   2273  O   ASP A 148      20.275   8.254   3.126  1.00  0.83           O  
ATOM   2274  CB  ASP A 148      23.282   9.521   2.736  1.00  0.83           C  
ATOM   2275  CG  ASP A 148      24.596   9.588   3.548  1.00  0.83           C  
ATOM   2276  OD1 ASP A 148      24.868   8.673   4.326  1.00  0.83           O  
ATOM   2277  OD2 ASP A 148      25.308  10.548   3.398  1.00  0.83           O  
ATOM   2278  H   ASP A 148      24.124   7.535   1.364  1.00  0.83           H  
ATOM   2279  HA  ASP A 148      22.654   7.808   3.818  1.00  0.83           H  
ATOM   2280 1HB  ASP A 148      23.495   9.777   1.693  1.00  0.83           H  
ATOM   2281 2HB  ASP A 148      22.583  10.262   3.118  1.00  0.83           H  
ATOM   2282  N   ALA A 149      20.993   8.042   1.007  1.00  0.78           N  
ATOM   2283  CA  ALA A 149      19.640   8.009   0.488  1.00  0.78           C  
ATOM   2284  C   ALA A 149      18.889   6.814   1.060  1.00  0.78           C  
ATOM   2285  O   ALA A 149      17.724   6.937   1.443  1.00  0.78           O  
ATOM   2286  CB  ALA A 149      19.669   7.940  -1.008  1.00  0.78           C  
ATOM   2287  H   ALA A 149      21.784   8.005   0.364  1.00  0.78           H  
ATOM   2288  HA  ALA A 149      19.131   8.920   0.797  1.00  0.78           H  
ATOM   2289 1HB  ALA A 149      18.655   7.932  -1.379  1.00  0.78           H  
ATOM   2290 2HB  ALA A 149      20.206   8.807  -1.390  1.00  0.78           H  
ATOM   2291 3HB  ALA A 149      20.171   7.037  -1.323  1.00  0.78           H  
ATOM   2292  N   VAL A 150      19.579   5.677   1.199  1.00  0.76           N  
ATOM   2293  CA  VAL A 150      18.953   4.501   1.783  1.00  0.76           C  
ATOM   2294  C   VAL A 150      18.572   4.786   3.228  1.00  0.76           C  
ATOM   2295  O   VAL A 150      17.448   4.501   3.640  1.00  0.76           O  
ATOM   2296  CB  VAL A 150      19.886   3.271   1.760  1.00  0.76           C  
ATOM   2297  CG1 VAL A 150      19.250   2.158   2.559  1.00  0.76           C  
ATOM   2298  CG2 VAL A 150      20.135   2.794   0.345  1.00  0.76           C  
ATOM   2299  H   VAL A 150      20.539   5.625   0.851  1.00  0.76           H  
ATOM   2300  HA  VAL A 150      18.048   4.272   1.222  1.00  0.76           H  
ATOM   2301  HB  VAL A 150      20.829   3.531   2.226  1.00  0.76           H  
ATOM   2302 1HG1 VAL A 150      19.909   1.292   2.566  1.00  0.76           H  
ATOM   2303 2HG1 VAL A 150      19.090   2.503   3.574  1.00  0.76           H  
ATOM   2304 3HG1 VAL A 150      18.302   1.890   2.111  1.00  0.76           H  
ATOM   2305 1HG2 VAL A 150      20.798   1.932   0.362  1.00  0.76           H  
ATOM   2306 2HG2 VAL A 150      19.208   2.510  -0.110  1.00  0.76           H  
ATOM   2307 3HG2 VAL A 150      20.593   3.575  -0.229  1.00  0.76           H  
ATOM   2308  N   LYS A 151      19.489   5.397   3.990  1.00  0.75           N  
ATOM   2309  CA  LYS A 151      19.221   5.685   5.399  1.00  0.75           C  
ATOM   2310  C   LYS A 151      18.008   6.601   5.543  1.00  0.75           C  
ATOM   2311  O   LYS A 151      17.149   6.370   6.399  1.00  0.75           O  
ATOM   2312  CB  LYS A 151      20.434   6.385   6.017  1.00  0.75           C  
ATOM   2313  CG  LYS A 151      21.677   5.526   6.177  1.00  0.75           C  
ATOM   2314  CD  LYS A 151      22.845   6.385   6.665  1.00  0.75           C  
ATOM   2315  CE  LYS A 151      24.159   5.638   6.630  1.00  0.75           C  
ATOM   2316  NZ  LYS A 151      25.302   6.548   6.931  1.00  0.75           N  
ATOM   2317  H   LYS A 151      20.402   5.617   3.588  1.00  0.75           H  
ATOM   2318  HA  LYS A 151      19.019   4.752   5.920  1.00  0.75           H  
ATOM   2319 1HB  LYS A 151      20.705   7.241   5.407  1.00  0.75           H  
ATOM   2320 2HB  LYS A 151      20.164   6.766   7.001  1.00  0.75           H  
ATOM   2321 1HG  LYS A 151      21.487   4.731   6.896  1.00  0.75           H  
ATOM   2322 2HG  LYS A 151      21.935   5.077   5.224  1.00  0.75           H  
ATOM   2323 1HD  LYS A 151      22.937   7.272   6.039  1.00  0.75           H  
ATOM   2324 2HD  LYS A 151      22.652   6.707   7.685  1.00  0.75           H  
ATOM   2325 1HE  LYS A 151      24.139   4.835   7.363  1.00  0.75           H  
ATOM   2326 2HE  LYS A 151      24.301   5.210   5.634  1.00  0.75           H  
ATOM   2327 1HZ  LYS A 151      26.168   6.032   6.892  1.00  0.75           H  
ATOM   2328 2HZ  LYS A 151      25.316   7.303   6.216  1.00  0.75           H  
ATOM   2329 3HZ  LYS A 151      25.189   6.951   7.847  1.00  0.75           H  
ATOM   2330  N   ILE A 152      17.898   7.605   4.666  1.00  0.75           N  
ATOM   2331  CA  ILE A 152      16.769   8.527   4.729  1.00  0.75           C  
ATOM   2332  C   ILE A 152      15.487   7.790   4.415  1.00  0.75           C  
ATOM   2333  O   ILE A 152      14.508   7.913   5.146  1.00  0.75           O  
ATOM   2334  CB  ILE A 152      16.952   9.709   3.766  1.00  0.75           C  
ATOM   2335  CG1 ILE A 152      18.112  10.573   4.238  1.00  0.75           C  
ATOM   2336  CG2 ILE A 152      15.660  10.537   3.687  1.00  0.75           C  
ATOM   2337  CD1 ILE A 152      18.563  11.570   3.216  1.00  0.75           C  
ATOM   2338  H   ILE A 152      18.635   7.749   3.974  1.00  0.75           H  
ATOM   2339  HA  ILE A 152      16.697   8.920   5.739  1.00  0.75           H  
ATOM   2340  HB  ILE A 152      17.207   9.329   2.774  1.00  0.75           H  
ATOM   2341 1HG1 ILE A 152      17.814  11.108   5.133  1.00  0.75           H  
ATOM   2342 2HG1 ILE A 152      18.954   9.928   4.486  1.00  0.75           H  
ATOM   2343 1HG2 ILE A 152      15.812  11.359   3.007  1.00  0.75           H  
ATOM   2344 2HG2 ILE A 152      14.852   9.909   3.324  1.00  0.75           H  
ATOM   2345 3HG2 ILE A 152      15.406  10.926   4.675  1.00  0.75           H  
ATOM   2346 1HD1 ILE A 152      19.396  12.139   3.625  1.00  0.75           H  
ATOM   2347 2HD1 ILE A 152      18.889  11.045   2.317  1.00  0.75           H  
ATOM   2348 3HD1 ILE A 152      17.739  12.238   2.970  1.00  0.75           H  
ATOM   2349  N   LEU A 153      15.484   6.995   3.348  1.00  0.76           N  
ATOM   2350  CA  LEU A 153      14.281   6.255   3.010  1.00  0.76           C  
ATOM   2351  C   LEU A 153      13.860   5.323   4.141  1.00  0.76           C  
ATOM   2352  O   LEU A 153      12.670   5.224   4.447  1.00  0.76           O  
ATOM   2353  CB  LEU A 153      14.484   5.498   1.701  1.00  0.76           C  
ATOM   2354  CG  LEU A 153      13.998   6.257   0.434  1.00  0.76           C  
ATOM   2355  CD1 LEU A 153      14.654   7.631   0.349  1.00  0.76           C  
ATOM   2356  CD2 LEU A 153      14.323   5.460  -0.810  1.00  0.76           C  
ATOM   2357  H   LEU A 153      16.316   6.911   2.764  1.00  0.76           H  
ATOM   2358  HA  LEU A 153      13.481   6.974   2.850  1.00  0.76           H  
ATOM   2359 1HB  LEU A 153      15.550   5.289   1.584  1.00  0.76           H  
ATOM   2360 2HB  LEU A 153      13.950   4.549   1.755  1.00  0.76           H  
ATOM   2361  HG  LEU A 153      12.935   6.388   0.509  1.00  0.76           H  
ATOM   2362 1HD1 LEU A 153      14.278   8.151  -0.533  1.00  0.76           H  
ATOM   2363 2HD1 LEU A 153      14.417   8.204   1.241  1.00  0.76           H  
ATOM   2364 3HD1 LEU A 153      15.723   7.521   0.266  1.00  0.76           H  
ATOM   2365 1HD2 LEU A 153      13.967   5.990  -1.689  1.00  0.76           H  
ATOM   2366 2HD2 LEU A 153      15.397   5.345  -0.868  1.00  0.76           H  
ATOM   2367 3HD2 LEU A 153      13.847   4.483  -0.764  1.00  0.76           H  
ATOM   2368  N   ILE A 154      14.814   4.691   4.824  1.00  0.76           N  
ATOM   2369  CA  ILE A 154      14.452   3.833   5.944  1.00  0.76           C  
ATOM   2370  C   ILE A 154      13.769   4.643   7.040  1.00  0.76           C  
ATOM   2371  O   ILE A 154      12.713   4.244   7.541  1.00  0.76           O  
ATOM   2372  CB  ILE A 154      15.678   3.126   6.540  1.00  0.76           C  
ATOM   2373  CG1 ILE A 154      16.226   2.108   5.564  1.00  0.76           C  
ATOM   2374  CG2 ILE A 154      15.309   2.475   7.863  1.00  0.76           C  
ATOM   2375  CD1 ILE A 154      17.586   1.595   5.930  1.00  0.76           C  
ATOM   2376  H   ILE A 154      15.792   4.782   4.541  1.00  0.76           H  
ATOM   2377  HA  ILE A 154      13.755   3.076   5.589  1.00  0.76           H  
ATOM   2378  HB  ILE A 154      16.464   3.862   6.710  1.00  0.76           H  
ATOM   2379 1HG1 ILE A 154      15.546   1.265   5.534  1.00  0.76           H  
ATOM   2380 2HG1 ILE A 154      16.273   2.552   4.575  1.00  0.76           H  
ATOM   2381 1HG2 ILE A 154      16.188   1.993   8.285  1.00  0.76           H  
ATOM   2382 2HG2 ILE A 154      14.944   3.234   8.557  1.00  0.76           H  
ATOM   2383 3HG2 ILE A 154      14.530   1.731   7.698  1.00  0.76           H  
ATOM   2384 1HD1 ILE A 154      17.906   0.863   5.189  1.00  0.76           H  
ATOM   2385 2HD1 ILE A 154      18.289   2.425   5.951  1.00  0.76           H  
ATOM   2386 3HD1 ILE A 154      17.546   1.126   6.910  1.00  0.76           H  
ATOM   2387  N   LEU A 155      14.343   5.800   7.381  1.00  0.76           N  
ATOM   2388  CA  LEU A 155      13.773   6.651   8.417  1.00  0.76           C  
ATOM   2389  C   LEU A 155      12.389   7.149   8.027  1.00  0.76           C  
ATOM   2390  O   LEU A 155      11.485   7.246   8.871  1.00  0.76           O  
ATOM   2391  CB  LEU A 155      14.691   7.856   8.655  1.00  0.76           C  
ATOM   2392  CG  LEU A 155      16.036   7.535   9.300  1.00  0.76           C  
ATOM   2393  CD1 LEU A 155      16.906   8.790   9.300  1.00  0.76           C  
ATOM   2394  CD2 LEU A 155      15.804   7.014  10.702  1.00  0.76           C  
ATOM   2395  H   LEU A 155      15.215   6.081   6.926  1.00  0.76           H  
ATOM   2396  HA  LEU A 155      13.691   6.071   9.334  1.00  0.76           H  
ATOM   2397 1HB  LEU A 155      14.892   8.328   7.692  1.00  0.76           H  
ATOM   2398 2HB  LEU A 155      14.171   8.575   9.284  1.00  0.76           H  
ATOM   2399  HG  LEU A 155      16.545   6.773   8.722  1.00  0.76           H  
ATOM   2400 1HD1 LEU A 155      17.872   8.563   9.748  1.00  0.76           H  
ATOM   2401 2HD1 LEU A 155      17.052   9.127   8.273  1.00  0.76           H  
ATOM   2402 3HD1 LEU A 155      16.415   9.570   9.874  1.00  0.76           H  
ATOM   2403 1HD2 LEU A 155      16.761   6.776  11.164  1.00  0.76           H  
ATOM   2404 2HD2 LEU A 155      15.293   7.774  11.294  1.00  0.76           H  
ATOM   2405 3HD2 LEU A 155      15.188   6.113  10.657  1.00  0.76           H  
ATOM   2406  N   CYS A 156      12.205   7.456   6.747  1.00  0.76           N  
ATOM   2407  CA  CYS A 156      10.926   7.957   6.283  1.00  0.76           C  
ATOM   2408  C   CYS A 156       9.884   6.868   6.389  1.00  0.76           C  
ATOM   2409  O   CYS A 156       8.774   7.094   6.876  1.00  0.76           O  
ATOM   2410  CB  CYS A 156      11.037   8.410   4.833  1.00  0.76           C  
ATOM   2411  SG  CYS A 156      12.131   9.900   4.547  1.00  0.76           S  
ATOM   2412  H   CYS A 156      12.984   7.379   6.092  1.00  0.76           H  
ATOM   2413  HA  CYS A 156      10.604   8.780   6.914  1.00  0.76           H  
ATOM   2414 1HB  CYS A 156      11.425   7.591   4.231  1.00  0.76           H  
ATOM   2415 2HB  CYS A 156      10.045   8.648   4.457  1.00  0.76           H  
ATOM   2416  N   MET A 157      10.247   5.654   5.994  1.00  0.76           N  
ATOM   2417  CA  MET A 157       9.303   4.560   6.064  1.00  0.76           C  
ATOM   2418  C   MET A 157       8.929   4.222   7.506  1.00  0.76           C  
ATOM   2419  O   MET A 157       7.751   3.999   7.802  1.00  0.76           O  
ATOM   2420  CB  MET A 157       9.889   3.349   5.362  1.00  0.76           C  
ATOM   2421  CG  MET A 157       9.985   3.434   3.829  1.00  0.76           C  
ATOM   2422  SD  MET A 157       8.373   3.584   3.072  1.00  0.76           S  
ATOM   2423  CE  MET A 157       8.663   3.186   1.397  1.00  0.76           C  
ATOM   2424  H   MET A 157      11.178   5.495   5.605  1.00  0.76           H  
ATOM   2425  HA  MET A 157       8.392   4.859   5.548  1.00  0.76           H  
ATOM   2426 1HB  MET A 157      10.906   3.201   5.727  1.00  0.76           H  
ATOM   2427 2HB  MET A 157       9.354   2.496   5.618  1.00  0.76           H  
ATOM   2428 1HG  MET A 157      10.579   4.295   3.543  1.00  0.76           H  
ATOM   2429 2HG  MET A 157      10.470   2.540   3.444  1.00  0.76           H  
ATOM   2430 1HE  MET A 157       7.740   3.225   0.834  1.00  0.76           H  
ATOM   2431 2HE  MET A 157       9.371   3.882   0.973  1.00  0.76           H  
ATOM   2432 3HE  MET A 157       9.063   2.185   1.352  1.00  0.76           H  
ATOM   2433  N   GLU A 158       9.908   4.260   8.424  1.00  0.76           N  
ATOM   2434  CA  GLU A 158       9.619   3.988   9.831  1.00  0.76           C  
ATOM   2435  C   GLU A 158       8.710   5.057  10.424  1.00  0.76           C  
ATOM   2436  O   GLU A 158       7.741   4.746  11.128  1.00  0.76           O  
ATOM   2437  CB  GLU A 158      10.898   3.890  10.669  1.00  0.76           C  
ATOM   2438  CG  GLU A 158      10.614   3.587  12.153  1.00  0.76           C  
ATOM   2439  CD  GLU A 158      11.850   3.391  13.018  1.00  0.76           C  
ATOM   2440  OE1 GLU A 158      12.944   3.450  12.513  1.00  0.76           O  
ATOM   2441  OE2 GLU A 158      11.676   3.197  14.206  1.00  0.76           O  
ATOM   2442  H   GLU A 158      10.869   4.443   8.132  1.00  0.76           H  
ATOM   2443  HA  GLU A 158       9.102   3.032   9.891  1.00  0.76           H  
ATOM   2444 1HB  GLU A 158      11.542   3.107  10.268  1.00  0.76           H  
ATOM   2445 2HB  GLU A 158      11.449   4.833  10.606  1.00  0.76           H  
ATOM   2446 1HG  GLU A 158      10.036   4.418  12.561  1.00  0.76           H  
ATOM   2447 2HG  GLU A 158       9.992   2.695  12.213  1.00  0.76           H  
ATOM   2448  N   THR A 159       9.013   6.322  10.130  1.00  0.76           N  
ATOM   2449  CA  THR A 159       8.238   7.425  10.664  1.00  0.76           C  
ATOM   2450  C   THR A 159       6.792   7.275  10.235  1.00  0.76           C  
ATOM   2451  O   THR A 159       5.873   7.420  11.039  1.00  0.76           O  
ATOM   2452  CB  THR A 159       8.778   8.768  10.171  1.00  0.76           C  
ATOM   2453  OG1 THR A 159      10.144   8.920  10.588  1.00  0.76           O  
ATOM   2454  CG2 THR A 159       7.956   9.887  10.745  1.00  0.76           C  
ATOM   2455  H   THR A 159       9.823   6.532   9.546  1.00  0.76           H  
ATOM   2456  HA  THR A 159       8.285   7.396  11.752  1.00  0.76           H  
ATOM   2457  HB  THR A 159       8.731   8.799   9.079  1.00  0.76           H  
ATOM   2458  HG1 THR A 159      10.696   8.254  10.110  1.00  0.76           H  
ATOM   2459 1HG2 THR A 159       8.338  10.841  10.388  1.00  0.76           H  
ATOM   2460 2HG2 THR A 159       6.928   9.764  10.436  1.00  0.76           H  
ATOM   2461 3HG2 THR A 159       8.014   9.852  11.830  1.00  0.76           H  
ATOM   2462  N   VAL A 160       6.581   6.958   8.964  1.00  0.76           N  
ATOM   2463  CA  VAL A 160       5.235   6.751   8.479  1.00  0.76           C  
ATOM   2464  C   VAL A 160       4.550   5.555   9.137  1.00  0.76           C  
ATOM   2465  O   VAL A 160       3.397   5.655   9.566  1.00  0.76           O  
ATOM   2466  CB  VAL A 160       5.227   6.515   6.983  1.00  0.76           C  
ATOM   2467  CG1 VAL A 160       3.880   6.100   6.631  1.00  0.76           C  
ATOM   2468  CG2 VAL A 160       5.600   7.793   6.205  1.00  0.76           C  
ATOM   2469  H   VAL A 160       7.370   6.865   8.321  1.00  0.76           H  
ATOM   2470  HA  VAL A 160       4.654   7.645   8.696  1.00  0.76           H  
ATOM   2471  HB  VAL A 160       5.923   5.707   6.743  1.00  0.76           H  
ATOM   2472 1HG1 VAL A 160       3.853   5.888   5.610  1.00  0.76           H  
ATOM   2473 2HG1 VAL A 160       3.624   5.213   7.185  1.00  0.76           H  
ATOM   2474 3HG1 VAL A 160       3.175   6.895   6.870  1.00  0.76           H  
ATOM   2475 1HG2 VAL A 160       5.571   7.599   5.140  1.00  0.76           H  
ATOM   2476 2HG2 VAL A 160       4.889   8.564   6.442  1.00  0.76           H  
ATOM   2477 3HG2 VAL A 160       6.594   8.121   6.480  1.00  0.76           H  
ATOM   2478  N   ALA A 161       5.266   4.435   9.260  1.00  0.76           N  
ATOM   2479  CA  ALA A 161       4.713   3.215   9.842  1.00  0.76           C  
ATOM   2480  C   ALA A 161       4.192   3.451  11.250  1.00  0.76           C  
ATOM   2481  O   ALA A 161       3.197   2.866  11.668  1.00  0.76           O  
ATOM   2482  CB  ALA A 161       5.768   2.140   9.880  1.00  0.76           C  
ATOM   2483  H   ALA A 161       6.220   4.404   8.899  1.00  0.76           H  
ATOM   2484  HA  ALA A 161       3.882   2.887   9.215  1.00  0.76           H  
ATOM   2485 1HB  ALA A 161       5.336   1.230  10.282  1.00  0.76           H  
ATOM   2486 2HB  ALA A 161       6.129   1.963   8.884  1.00  0.76           H  
ATOM   2487 3HB  ALA A 161       6.594   2.464  10.507  1.00  0.76           H  
ATOM   2488  N   ARG A 162       4.856   4.339  11.983  1.00  0.76           N  
ATOM   2489  CA  ARG A 162       4.467   4.660  13.348  1.00  0.76           C  
ATOM   2490  C   ARG A 162       3.355   5.718  13.437  1.00  0.76           C  
ATOM   2491  O   ARG A 162       2.920   6.068  14.537  1.00  0.76           O  
ATOM   2492  CB  ARG A 162       5.674   5.165  14.121  1.00  0.76           C  
ATOM   2493  CG  ARG A 162       6.764   4.127  14.406  1.00  0.76           C  
ATOM   2494  CD  ARG A 162       7.891   4.732  15.178  1.00  0.76           C  
ATOM   2495  NE  ARG A 162       8.970   3.782  15.453  1.00  0.76           N  
ATOM   2496  CZ  ARG A 162       9.018   2.939  16.491  1.00  0.76           C  
ATOM   2497  NH1 ARG A 162       8.046   2.886  17.381  1.00  0.76           N  
ATOM   2498  NH2 ARG A 162      10.073   2.168  16.594  1.00  0.76           N  
ATOM   2499  H   ARG A 162       5.695   4.774  11.593  1.00  0.76           H  
ATOM   2500  HA  ARG A 162       4.110   3.746  13.820  1.00  0.76           H  
ATOM   2501 1HB  ARG A 162       6.141   5.970  13.545  1.00  0.76           H  
ATOM   2502 2HB  ARG A 162       5.350   5.587  15.070  1.00  0.76           H  
ATOM   2503 1HG  ARG A 162       6.348   3.302  14.981  1.00  0.76           H  
ATOM   2504 2HG  ARG A 162       7.162   3.750  13.461  1.00  0.76           H  
ATOM   2505 1HD  ARG A 162       8.309   5.554  14.596  1.00  0.76           H  
ATOM   2506 2HD  ARG A 162       7.521   5.111  16.127  1.00  0.76           H  
ATOM   2507  HE  ARG A 162       9.784   3.749  14.822  1.00  0.76           H  
ATOM   2508 1HH1 ARG A 162       7.242   3.490  17.286  1.00  0.76           H  
ATOM   2509 2HH1 ARG A 162       8.108   2.245  18.158  1.00  0.76           H  
ATOM   2510 1HH2 ARG A 162      10.806   2.263  15.875  1.00  0.76           H  
ATOM   2511 2HH2 ARG A 162      10.166   1.517  17.356  1.00  0.76           H  
ATOM   2512  N   LYS A 163       2.913   6.247  12.292  1.00  0.76           N  
ATOM   2513  CA  LYS A 163       1.870   7.263  12.260  1.00  0.76           C  
ATOM   2514  C   LYS A 163       0.584   6.832  11.537  1.00  0.76           C  
ATOM   2515  O   LYS A 163      -0.463   7.444  11.758  1.00  0.76           O  
ATOM   2516  CB  LYS A 163       2.404   8.556  11.668  1.00  0.76           C  
ATOM   2517  CG  LYS A 163       3.478   9.247  12.498  1.00  0.76           C  
ATOM   2518  CD  LYS A 163       3.948  10.523  11.827  1.00  0.76           C  
ATOM   2519  CE  LYS A 163       5.033  11.206  12.634  1.00  0.76           C  
ATOM   2520  NZ  LYS A 163       4.526  11.701  13.947  1.00  0.76           N  
ATOM   2521  H   LYS A 163       3.299   5.931  11.408  1.00  0.76           H  
ATOM   2522  HA  LYS A 163       1.588   7.479  13.290  1.00  0.76           H  
ATOM   2523 1HB  LYS A 163       2.810   8.363  10.669  1.00  0.76           H  
ATOM   2524 2HB  LYS A 163       1.595   9.242  11.574  1.00  0.76           H  
ATOM   2525 1HG  LYS A 163       3.078   9.484  13.483  1.00  0.76           H  
ATOM   2526 2HG  LYS A 163       4.327   8.580  12.626  1.00  0.76           H  
ATOM   2527 1HD  LYS A 163       4.344  10.272  10.850  1.00  0.76           H  
ATOM   2528 2HD  LYS A 163       3.113  11.206  11.696  1.00  0.76           H  
ATOM   2529 1HE  LYS A 163       5.835  10.495  12.817  1.00  0.76           H  
ATOM   2530 2HE  LYS A 163       5.428  12.046  12.063  1.00  0.76           H  
ATOM   2531 1HZ  LYS A 163       5.279  12.144  14.454  1.00  0.76           H  
ATOM   2532 2HZ  LYS A 163       3.784  12.371  13.796  1.00  0.76           H  
ATOM   2533 3HZ  LYS A 163       4.171  10.919  14.483  1.00  0.76           H  
ATOM   2534  N   THR A 164       0.641   5.814  10.664  1.00  0.76           N  
ATOM   2535  CA  THR A 164      -0.593   5.415   9.966  1.00  0.76           C  
ATOM   2536  C   THR A 164      -0.822   3.918   9.848  1.00  0.76           C  
ATOM   2537  O   THR A 164       0.040   3.147   9.429  1.00  0.76           O  
ATOM   2538  CB  THR A 164      -0.640   5.945   8.520  1.00  0.76           C  
ATOM   2539  OG1 THR A 164      -1.887   5.508   7.894  1.00  0.76           O  
ATOM   2540  CG2 THR A 164       0.496   5.408   7.741  1.00  0.76           C  
ATOM   2541  H   THR A 164       1.535   5.363  10.469  1.00  0.76           H  
ATOM   2542  HA  THR A 164      -1.440   5.832  10.507  1.00  0.76           H  
ATOM   2543  HB  THR A 164      -0.602   7.031   8.525  1.00  0.76           H  
ATOM   2544  HG1 THR A 164      -2.623   6.002   8.292  1.00  0.76           H  
ATOM   2545 1HG2 THR A 164       0.455   5.774   6.715  1.00  0.76           H  
ATOM   2546 2HG2 THR A 164       1.410   5.722   8.198  1.00  0.76           H  
ATOM   2547 3HG2 THR A 164       0.436   4.334   7.745  1.00  0.76           H  
ATOM   2548  N   ALA A 165      -2.085   3.541  10.014  1.00  0.76           N  
ATOM   2549  CA  ALA A 165      -2.529   2.153   9.873  1.00  0.76           C  
ATOM   2550  C   ALA A 165      -2.378   1.608   8.462  1.00  0.76           C  
ATOM   2551  O   ALA A 165      -2.409   0.394   8.256  1.00  0.76           O  
ATOM   2552  CB  ALA A 165      -3.962   2.026  10.287  1.00  0.76           C  
ATOM   2553  H   ALA A 165      -2.747   4.246  10.341  1.00  0.76           H  
ATOM   2554  HA  ALA A 165      -1.914   1.545  10.537  1.00  0.76           H  
ATOM   2555 1HB  ALA A 165      -4.268   0.984  10.225  1.00  0.76           H  
ATOM   2556 2HB  ALA A 165      -4.058   2.372  11.296  1.00  0.76           H  
ATOM   2557 3HB  ALA A 165      -4.582   2.624   9.641  1.00  0.76           H  
ATOM   2558  N   SER A 166      -2.273   2.496   7.477  1.00  0.77           N  
ATOM   2559  CA  SER A 166      -2.181   2.079   6.086  1.00  0.77           C  
ATOM   2560  C   SER A 166      -0.776   1.611   5.682  1.00  0.77           C  
ATOM   2561  O   SER A 166      -0.572   1.157   4.542  1.00  0.77           O  
ATOM   2562  CB  SER A 166      -2.636   3.199   5.186  1.00  0.77           C  
ATOM   2563  OG  SER A 166      -1.761   4.291   5.251  1.00  0.77           O  
ATOM   2564  H   SER A 166      -2.226   3.492   7.700  1.00  0.77           H  
ATOM   2565  HA  SER A 166      -2.866   1.242   5.948  1.00  0.77           H  
ATOM   2566 1HB  SER A 166      -2.692   2.836   4.163  1.00  0.77           H  
ATOM   2567 2HB  SER A 166      -3.637   3.515   5.478  1.00  0.77           H  
ATOM   2568  HG  SER A 166      -1.815   4.647   6.168  1.00  0.77           H  
ATOM   2569  N   VAL A 167       0.200   1.791   6.582  1.00  0.77           N  
ATOM   2570  CA  VAL A 167       1.579   1.415   6.310  1.00  0.77           C  
ATOM   2571  C   VAL A 167       2.146   0.420   7.329  1.00  0.77           C  
ATOM   2572  O   VAL A 167       1.976   0.565   8.541  1.00  0.77           O  
ATOM   2573  CB  VAL A 167       2.452   2.680   6.175  1.00  0.77           C  
ATOM   2574  CG1 VAL A 167       3.901   2.346   6.023  1.00  0.77           C  
ATOM   2575  CG2 VAL A 167       1.997   3.453   4.907  1.00  0.77           C  
ATOM   2576  H   VAL A 167      -0.015   2.185   7.499  1.00  0.77           H  
ATOM   2577  HA  VAL A 167       1.583   0.933   5.344  1.00  0.77           H  
ATOM   2578  HB  VAL A 167       2.345   3.282   7.063  1.00  0.77           H  
ATOM   2579 1HG1 VAL A 167       4.489   3.253   5.926  1.00  0.77           H  
ATOM   2580 2HG1 VAL A 167       4.220   1.806   6.896  1.00  0.77           H  
ATOM   2581 3HG1 VAL A 167       4.041   1.733   5.143  1.00  0.77           H  
ATOM   2582 1HG2 VAL A 167       2.577   4.337   4.770  1.00  0.77           H  
ATOM   2583 2HG2 VAL A 167       2.128   2.805   4.037  1.00  0.77           H  
ATOM   2584 3HG2 VAL A 167       0.953   3.733   4.992  1.00  0.77           H  
ATOM   2585  N   SER A 168       2.796  -0.612   6.813  1.00  0.78           N  
ATOM   2586  CA  SER A 168       3.398  -1.663   7.634  1.00  0.78           C  
ATOM   2587  C   SER A 168       4.754  -1.261   8.157  1.00  0.78           C  
ATOM   2588  O   SER A 168       5.196  -0.143   7.971  1.00  0.78           O  
ATOM   2589  CB  SER A 168       3.556  -2.949   6.840  1.00  0.78           C  
ATOM   2590  OG  SER A 168       4.159  -3.973   7.606  1.00  0.78           O  
ATOM   2591  H   SER A 168       2.882  -0.644   5.789  1.00  0.78           H  
ATOM   2592  HA  SER A 168       2.743  -1.852   8.485  1.00  0.78           H  
ATOM   2593 1HB  SER A 168       2.594  -3.269   6.525  1.00  0.78           H  
ATOM   2594 2HB  SER A 168       4.150  -2.762   5.948  1.00  0.78           H  
ATOM   2595  HG  SER A 168       3.916  -4.803   7.160  1.00  0.78           H  
ATOM   2596  N   LYS A 169       5.396  -2.180   8.852  1.00  0.77           N  
ATOM   2597  CA  LYS A 169       6.727  -1.969   9.380  1.00  0.77           C  
ATOM   2598  C   LYS A 169       7.729  -2.707   8.490  1.00  0.77           C  
ATOM   2599  O   LYS A 169       8.943  -2.526   8.606  1.00  0.77           O  
ATOM   2600  CB  LYS A 169       6.789  -2.420  10.831  1.00  0.77           C  
ATOM   2601  CG  LYS A 169       5.890  -1.589  11.748  1.00  0.77           C  
ATOM   2602  CD  LYS A 169       5.958  -2.047  13.189  1.00  0.77           C  
ATOM   2603  CE  LYS A 169       5.055  -1.194  14.074  1.00  0.77           C  
ATOM   2604  NZ  LYS A 169       5.067  -1.660  15.488  1.00  0.77           N  
ATOM   2605  H   LYS A 169       4.949  -3.072   8.966  1.00  0.77           H  
ATOM   2606  HA  LYS A 169       6.956  -0.907   9.344  1.00  0.77           H  
ATOM   2607 1HB  LYS A 169       6.486  -3.464  10.903  1.00  0.77           H  
ATOM   2608 2HB  LYS A 169       7.814  -2.344  11.194  1.00  0.77           H  
ATOM   2609 1HG  LYS A 169       6.203  -0.547  11.703  1.00  0.77           H  
ATOM   2610 2HG  LYS A 169       4.858  -1.651  11.400  1.00  0.77           H  
ATOM   2611 1HD  LYS A 169       5.645  -3.090  13.257  1.00  0.77           H  
ATOM   2612 2HD  LYS A 169       6.984  -1.969  13.549  1.00  0.77           H  
ATOM   2613 1HE  LYS A 169       5.396  -0.158  14.039  1.00  0.77           H  
ATOM   2614 2HE  LYS A 169       4.035  -1.243  13.694  1.00  0.77           H  
ATOM   2615 1HZ  LYS A 169       4.458  -1.073  16.041  1.00  0.77           H  
ATOM   2616 2HZ  LYS A 169       4.742  -2.616  15.530  1.00  0.77           H  
ATOM   2617 3HZ  LYS A 169       6.007  -1.608  15.852  1.00  0.77           H  
ATOM   2618  N   GLN A 170       7.196  -3.559   7.607  1.00  0.75           N  
ATOM   2619  CA  GLN A 170       8.007  -4.357   6.690  1.00  0.75           C  
ATOM   2620  C   GLN A 170       8.094  -3.709   5.309  1.00  0.75           C  
ATOM   2621  O   GLN A 170       7.083  -3.579   4.603  1.00  0.75           O  
ATOM   2622  CB  GLN A 170       7.426  -5.760   6.556  1.00  0.75           C  
ATOM   2623  CG  GLN A 170       8.195  -6.710   5.616  1.00  0.75           C  
ATOM   2624  CD  GLN A 170       9.561  -7.139   6.174  1.00  0.75           C  
ATOM   2625  OE1 GLN A 170       9.632  -7.734   7.255  1.00  0.75           O  
ATOM   2626  NE2 GLN A 170      10.637  -6.870   5.439  1.00  0.75           N  
ATOM   2627  H   GLN A 170       6.185  -3.654   7.575  1.00  0.75           H  
ATOM   2628  HA  GLN A 170       9.017  -4.429   7.092  1.00  0.75           H  
ATOM   2629 1HB  GLN A 170       7.380  -6.226   7.539  1.00  0.75           H  
ATOM   2630 2HB  GLN A 170       6.402  -5.687   6.182  1.00  0.75           H  
ATOM   2631 1HG  GLN A 170       7.594  -7.606   5.453  1.00  0.75           H  
ATOM   2632 2HG  GLN A 170       8.362  -6.198   4.665  1.00  0.75           H  
ATOM   2633 1HE2 GLN A 170      11.544  -7.141   5.763  1.00  0.75           H  
ATOM   2634 2HE2 GLN A 170      10.550  -6.402   4.554  1.00  0.75           H  
ATOM   2635  N   PHE A 171       9.314  -3.338   4.930  1.00  0.72           N  
ATOM   2636  CA  PHE A 171       9.552  -2.658   3.667  1.00  0.72           C  
ATOM   2637  C   PHE A 171      10.638  -3.353   2.870  1.00  0.72           C  
ATOM   2638  O   PHE A 171      11.518  -4.004   3.439  1.00  0.72           O  
ATOM   2639  CB  PHE A 171       9.991  -1.220   3.914  1.00  0.72           C  
ATOM   2640  CG  PHE A 171       9.005  -0.433   4.695  1.00  0.72           C  
ATOM   2641  CD1 PHE A 171       9.069  -0.402   6.075  1.00  0.72           C  
ATOM   2642  CD2 PHE A 171       8.015   0.261   4.077  1.00  0.72           C  
ATOM   2643  CE1 PHE A 171       8.158   0.320   6.794  1.00  0.72           C  
ATOM   2644  CE2 PHE A 171       7.098   0.974   4.796  1.00  0.72           C  
ATOM   2645  CZ  PHE A 171       7.178   1.004   6.146  1.00  0.72           C  
ATOM   2646  H   PHE A 171      10.089  -3.496   5.560  1.00  0.72           H  
ATOM   2647  HA  PHE A 171       8.631  -2.666   3.084  1.00  0.72           H  
ATOM   2648 1HB  PHE A 171      10.940  -1.211   4.447  1.00  0.72           H  
ATOM   2649 2HB  PHE A 171      10.146  -0.720   2.954  1.00  0.72           H  
ATOM   2650  HD1 PHE A 171       9.853  -0.956   6.593  1.00  0.72           H  
ATOM   2651  HD2 PHE A 171       7.964   0.247   3.001  1.00  0.72           H  
ATOM   2652  HE1 PHE A 171       8.215   0.352   7.878  1.00  0.72           H  
ATOM   2653  HE2 PHE A 171       6.317   1.526   4.290  1.00  0.72           H  
ATOM   2654  HZ  PHE A 171       6.468   1.576   6.713  1.00  0.72           H  
ATOM   2655  N   MET A 172      10.583  -3.192   1.560  1.00  0.69           N  
ATOM   2656  CA  MET A 172      11.607  -3.709   0.666  1.00  0.69           C  
ATOM   2657  C   MET A 172      12.383  -2.550   0.078  1.00  0.69           C  
ATOM   2658  O   MET A 172      11.784  -1.543  -0.295  1.00  0.69           O  
ATOM   2659  CB  MET A 172      10.964  -4.531  -0.434  1.00  0.69           C  
ATOM   2660  CG  MET A 172      11.901  -5.187  -1.399  1.00  0.69           C  
ATOM   2661  SD  MET A 172      10.992  -6.235  -2.513  1.00  0.69           S  
ATOM   2662  CE  MET A 172      10.169  -4.973  -3.419  1.00  0.69           C  
ATOM   2663  H   MET A 172       9.801  -2.662   1.181  1.00  0.69           H  
ATOM   2664  HA  MET A 172      12.299  -4.331   1.231  1.00  0.69           H  
ATOM   2665 1HB  MET A 172      10.352  -5.307   0.010  1.00  0.69           H  
ATOM   2666 2HB  MET A 172      10.319  -3.888  -1.024  1.00  0.69           H  
ATOM   2667 1HG  MET A 172      12.432  -4.433  -1.981  1.00  0.69           H  
ATOM   2668 2HG  MET A 172      12.632  -5.791  -0.862  1.00  0.69           H  
ATOM   2669 1HE  MET A 172       9.528  -5.428  -4.168  1.00  0.69           H  
ATOM   2670 2HE  MET A 172       9.584  -4.368  -2.751  1.00  0.69           H  
ATOM   2671 3HE  MET A 172      10.916  -4.351  -3.901  1.00  0.69           H  
ATOM   2672  N   ILE A 173      13.709  -2.670   0.011  1.00  0.66           N  
ATOM   2673  CA  ILE A 173      14.521  -1.608  -0.587  1.00  0.66           C  
ATOM   2674  C   ILE A 173      15.309  -2.149  -1.771  1.00  0.66           C  
ATOM   2675  O   ILE A 173      15.997  -3.166  -1.659  1.00  0.66           O  
ATOM   2676  CB  ILE A 173      15.478  -0.956   0.436  1.00  0.66           C  
ATOM   2677  CG1 ILE A 173      14.663  -0.365   1.581  1.00  0.66           C  
ATOM   2678  CG2 ILE A 173      16.292   0.166  -0.250  1.00  0.66           C  
ATOM   2679  CD1 ILE A 173      15.477   0.157   2.711  1.00  0.66           C  
ATOM   2680  H   ILE A 173      14.155  -3.508   0.356  1.00  0.66           H  
ATOM   2681  HA  ILE A 173      13.864  -0.830  -0.964  1.00  0.66           H  
ATOM   2682  HB  ILE A 173      16.152  -1.706   0.845  1.00  0.66           H  
ATOM   2683 1HG1 ILE A 173      14.067   0.430   1.197  1.00  0.66           H  
ATOM   2684 2HG1 ILE A 173      14.003  -1.132   1.979  1.00  0.66           H  
ATOM   2685 1HG2 ILE A 173      16.956   0.630   0.473  1.00  0.66           H  
ATOM   2686 2HG2 ILE A 173      16.884  -0.248  -1.066  1.00  0.66           H  
ATOM   2687 3HG2 ILE A 173      15.604   0.915  -0.647  1.00  0.66           H  
ATOM   2688 1HD1 ILE A 173      14.804   0.552   3.464  1.00  0.66           H  
ATOM   2689 2HD1 ILE A 173      16.079  -0.644   3.140  1.00  0.66           H  
ATOM   2690 3HD1 ILE A 173      16.128   0.949   2.355  1.00  0.66           H  
ATOM   2691  N   VAL A 174      15.187  -1.473  -2.909  1.00  0.64           N  
ATOM   2692  CA  VAL A 174      15.863  -1.886  -4.127  1.00  0.64           C  
ATOM   2693  C   VAL A 174      16.785  -0.750  -4.586  1.00  0.64           C  
ATOM   2694  O   VAL A 174      16.417   0.425  -4.538  1.00  0.64           O  
ATOM   2695  CB  VAL A 174      14.839  -2.233  -5.227  1.00  0.64           C  
ATOM   2696  CG1 VAL A 174      15.560  -2.725  -6.466  1.00  0.64           C  
ATOM   2697  CG2 VAL A 174      13.838  -3.290  -4.704  1.00  0.64           C  
ATOM   2698  H   VAL A 174      14.591  -0.647  -2.927  1.00  0.64           H  
ATOM   2699  HA  VAL A 174      16.469  -2.768  -3.919  1.00  0.64           H  
ATOM   2700  HB  VAL A 174      14.303  -1.325  -5.507  1.00  0.64           H  
ATOM   2701 1HG1 VAL A 174      14.835  -2.944  -7.251  1.00  0.64           H  
ATOM   2702 2HG1 VAL A 174      16.252  -1.983  -6.810  1.00  0.64           H  
ATOM   2703 3HG1 VAL A 174      16.113  -3.631  -6.224  1.00  0.64           H  
ATOM   2704 1HG2 VAL A 174      13.112  -3.530  -5.480  1.00  0.64           H  
ATOM   2705 2HG2 VAL A 174      14.377  -4.196  -4.427  1.00  0.64           H  
ATOM   2706 3HG2 VAL A 174      13.312  -2.900  -3.832  1.00  0.64           H  
ATOM   2707  N   GLN A 175      18.009  -1.083  -4.979  1.00  0.63           N  
ATOM   2708  CA  GLN A 175      18.954  -0.057  -5.421  1.00  0.63           C  
ATOM   2709  C   GLN A 175      19.566  -0.366  -6.775  1.00  0.63           C  
ATOM   2710  O   GLN A 175      19.951  -1.505  -7.046  1.00  0.63           O  
ATOM   2711  CB  GLN A 175      20.060   0.142  -4.383  1.00  0.63           C  
ATOM   2712  CG  GLN A 175      21.110   1.200  -4.756  1.00  0.63           C  
ATOM   2713  CD  GLN A 175      22.055   1.489  -3.614  1.00  0.63           C  
ATOM   2714  OE1 GLN A 175      21.632   1.537  -2.457  1.00  0.63           O  
ATOM   2715  NE2 GLN A 175      23.338   1.645  -3.915  1.00  0.63           N  
ATOM   2716  H   GLN A 175      18.282  -2.056  -4.991  1.00  0.63           H  
ATOM   2717  HA  GLN A 175      18.420   0.883  -5.518  1.00  0.63           H  
ATOM   2718 1HB  GLN A 175      19.611   0.441  -3.434  1.00  0.63           H  
ATOM   2719 2HB  GLN A 175      20.579  -0.801  -4.220  1.00  0.63           H  
ATOM   2720 1HG  GLN A 175      21.700   0.830  -5.594  1.00  0.63           H  
ATOM   2721 2HG  GLN A 175      20.609   2.124  -5.042  1.00  0.63           H  
ATOM   2722 1HE2 GLN A 175      24.006   1.821  -3.191  1.00  0.63           H  
ATOM   2723 2HE2 GLN A 175      23.639   1.564  -4.868  1.00  0.63           H  
ATOM   2724  N   THR A 176      19.670   0.673  -7.606  1.00  0.63           N  
ATOM   2725  CA  THR A 176      20.273   0.567  -8.928  1.00  0.63           C  
ATOM   2726  C   THR A 176      21.400   1.561  -9.078  1.00  0.63           C  
ATOM   2727  O   THR A 176      21.338   2.683  -8.579  1.00  0.63           O  
ATOM   2728  CB  THR A 176      19.266   0.872 -10.058  1.00  0.63           C  
ATOM   2729  OG1 THR A 176      19.893   0.681 -11.341  1.00  0.63           O  
ATOM   2730  CG2 THR A 176      18.833   2.298  -9.971  1.00  0.63           C  
ATOM   2731  H   THR A 176      19.315   1.577  -7.292  1.00  0.63           H  
ATOM   2732  HA  THR A 176      20.670  -0.440  -9.059  1.00  0.63           H  
ATOM   2733  HB  THR A 176      18.408   0.209  -9.975  1.00  0.63           H  
ATOM   2734  HG1 THR A 176      19.181   0.720 -12.034  1.00  0.63           H  
ATOM   2735 1HG2 THR A 176      18.122   2.510 -10.775  1.00  0.63           H  
ATOM   2736 2HG2 THR A 176      18.363   2.458  -9.012  1.00  0.63           H  
ATOM   2737 3HG2 THR A 176      19.696   2.954 -10.071  1.00  0.63           H  
ATOM   2738  N   ALA A 177      22.430   1.158  -9.803  1.00  0.63           N  
ATOM   2739  CA  ALA A 177      23.522   2.064 -10.133  1.00  0.63           C  
ATOM   2740  C   ALA A 177      23.512   2.371 -11.627  1.00  0.63           C  
ATOM   2741  O   ALA A 177      24.454   2.962 -12.157  1.00  0.63           O  
ATOM   2742  CB  ALA A 177      24.848   1.469  -9.713  1.00  0.63           C  
ATOM   2743  H   ALA A 177      22.438   0.212 -10.161  1.00  0.63           H  
ATOM   2744  HA  ALA A 177      23.376   3.000  -9.597  1.00  0.63           H  
ATOM   2745 1HB  ALA A 177      25.648   2.172  -9.951  1.00  0.63           H  
ATOM   2746 2HB  ALA A 177      24.837   1.282  -8.639  1.00  0.63           H  
ATOM   2747 3HB  ALA A 177      25.012   0.535 -10.245  1.00  0.63           H  
ATOM   2748  N   SER A 178      22.463   1.930 -12.321  1.00  0.64           N  
ATOM   2749  CA  SER A 178      22.390   2.149 -13.758  1.00  0.64           C  
ATOM   2750  C   SER A 178      21.873   3.538 -14.100  1.00  0.64           C  
ATOM   2751  O   SER A 178      21.130   4.150 -13.329  1.00  0.64           O  
ATOM   2752  CB  SER A 178      21.538   1.088 -14.431  1.00  0.64           C  
ATOM   2753  OG  SER A 178      22.137  -0.182 -14.344  1.00  0.64           O  
ATOM   2754  H   SER A 178      21.689   1.458 -11.852  1.00  0.64           H  
ATOM   2755  HA  SER A 178      23.400   2.063 -14.162  1.00  0.64           H  
ATOM   2756 1HB  SER A 178      20.554   1.062 -13.965  1.00  0.64           H  
ATOM   2757 2HB  SER A 178      21.394   1.352 -15.479  1.00  0.64           H  
ATOM   2758  HG  SER A 178      22.008  -0.484 -13.441  1.00  0.64           H  
ATOM   2759  N   ASN A 179      22.237   3.989 -15.300  1.00  0.63           N  
ATOM   2760  CA  ASN A 179      21.815   5.255 -15.909  1.00  0.63           C  
ATOM   2761  C   ASN A 179      20.804   5.004 -17.019  1.00  0.63           C  
ATOM   2762  O   ASN A 179      20.805   5.664 -18.057  1.00  0.63           O  
ATOM   2763  CB  ASN A 179      23.019   6.016 -16.433  1.00  0.63           C  
ATOM   2764  CG  ASN A 179      23.769   5.273 -17.515  1.00  0.63           C  
ATOM   2765  OD1 ASN A 179      23.689   4.040 -17.612  1.00  0.63           O  
ATOM   2766  ND2 ASN A 179      24.505   6.000 -18.324  1.00  0.63           N  
ATOM   2767  H   ASN A 179      22.860   3.404 -15.842  1.00  0.63           H  
ATOM   2768  HA  ASN A 179      21.311   5.862 -15.154  1.00  0.63           H  
ATOM   2769 1HB  ASN A 179      22.689   6.978 -16.829  1.00  0.63           H  
ATOM   2770 2HB  ASN A 179      23.701   6.220 -15.608  1.00  0.63           H  
ATOM   2771 1HD2 ASN A 179      25.027   5.561 -19.056  1.00  0.63           H  
ATOM   2772 2HD2 ASN A 179      24.544   6.992 -18.209  1.00  0.63           H  
ATOM   2773  N   ALA A 180      19.972   4.000 -16.803  1.00  0.63           N  
ATOM   2774  CA  ALA A 180      18.978   3.560 -17.763  1.00  0.63           C  
ATOM   2775  C   ALA A 180      17.994   4.660 -18.123  1.00  0.63           C  
ATOM   2776  O   ALA A 180      17.598   5.499 -17.302  1.00  0.63           O  
ATOM   2777  CB  ALA A 180      18.237   2.370 -17.213  1.00  0.63           C  
ATOM   2778  H   ALA A 180      20.038   3.516 -15.921  1.00  0.63           H  
ATOM   2779  HA  ALA A 180      19.495   3.266 -18.677  1.00  0.63           H  
ATOM   2780 1HB  ALA A 180      17.506   2.020 -17.944  1.00  0.63           H  
ATOM   2781 2HB  ALA A 180      18.942   1.571 -16.995  1.00  0.63           H  
ATOM   2782 3HB  ALA A 180      17.735   2.658 -16.301  1.00  0.63           H  
ATOM   2783  N   ASP A 181      17.556   4.629 -19.373  1.00  0.62           N  
ATOM   2784  CA  ASP A 181      16.629   5.630 -19.850  1.00  0.62           C  
ATOM   2785  C   ASP A 181      15.213   5.345 -19.403  1.00  0.62           C  
ATOM   2786  O   ASP A 181      14.453   4.591 -20.020  1.00  0.62           O  
ATOM   2787  CB  ASP A 181      16.753   5.760 -21.371  1.00  0.62           C  
ATOM   2788  CG  ASP A 181      15.829   6.795 -22.035  1.00  0.62           C  
ATOM   2789  OD1 ASP A 181      14.819   7.164 -21.459  1.00  0.62           O  
ATOM   2790  OD2 ASP A 181      16.146   7.206 -23.151  1.00  0.62           O  
ATOM   2791  H   ASP A 181      17.895   3.918 -20.004  1.00  0.62           H  
ATOM   2792  HA  ASP A 181      16.922   6.589 -19.422  1.00  0.62           H  
ATOM   2793 1HB  ASP A 181      17.785   6.015 -21.619  1.00  0.62           H  
ATOM   2794 2HB  ASP A 181      16.549   4.789 -21.823  1.00  0.62           H  
ATOM   2795  N   VAL A 182      14.866   6.036 -18.332  1.00  0.62           N  
ATOM   2796  CA  VAL A 182      13.591   5.888 -17.673  1.00  0.62           C  
ATOM   2797  C   VAL A 182      12.415   6.135 -18.587  1.00  0.62           C  
ATOM   2798  O   VAL A 182      11.446   5.381 -18.547  1.00  0.62           O  
ATOM   2799  CB  VAL A 182      13.463   6.889 -16.527  1.00  0.62           C  
ATOM   2800  CG1 VAL A 182      12.102   6.843 -16.034  1.00  0.62           C  
ATOM   2801  CG2 VAL A 182      14.435   6.565 -15.428  1.00  0.62           C  
ATOM   2802  H   VAL A 182      15.603   6.595 -17.909  1.00  0.62           H  
ATOM   2803  HA  VAL A 182      13.519   4.880 -17.282  1.00  0.62           H  
ATOM   2804  HB  VAL A 182      13.658   7.897 -16.895  1.00  0.62           H  
ATOM   2805 1HG1 VAL A 182      11.985   7.539 -15.216  1.00  0.62           H  
ATOM   2806 2HG1 VAL A 182      11.406   7.090 -16.831  1.00  0.62           H  
ATOM   2807 3HG1 VAL A 182      11.934   5.855 -15.708  1.00  0.62           H  
ATOM   2808 1HG2 VAL A 182      14.338   7.284 -14.615  1.00  0.62           H  
ATOM   2809 2HG2 VAL A 182      14.247   5.581 -15.056  1.00  0.62           H  
ATOM   2810 3HG2 VAL A 182      15.432   6.612 -15.837  1.00  0.62           H  
ATOM   2811  N   LEU A 183      12.470   7.187 -19.396  1.00  0.62           N  
ATOM   2812  CA  LEU A 183      11.331   7.483 -20.247  1.00  0.62           C  
ATOM   2813  C   LEU A 183      11.118   6.387 -21.274  1.00  0.62           C  
ATOM   2814  O   LEU A 183       9.976   6.039 -21.580  1.00  0.62           O  
ATOM   2815  CB  LEU A 183      11.489   8.856 -20.882  1.00  0.62           C  
ATOM   2816  CG  LEU A 183      11.370  10.004 -19.856  1.00  0.62           C  
ATOM   2817  CD1 LEU A 183      11.685  11.324 -20.515  1.00  0.62           C  
ATOM   2818  CD2 LEU A 183       9.952  10.005 -19.267  1.00  0.62           C  
ATOM   2819  H   LEU A 183      13.307   7.756 -19.439  1.00  0.62           H  
ATOM   2820  HA  LEU A 183      10.446   7.522 -19.616  1.00  0.62           H  
ATOM   2821 1HB  LEU A 183      12.476   8.912 -21.353  1.00  0.62           H  
ATOM   2822 2HB  LEU A 183      10.725   8.990 -21.646  1.00  0.62           H  
ATOM   2823  HG  LEU A 183      12.094   9.847 -19.055  1.00  0.62           H  
ATOM   2824 1HD1 LEU A 183      11.612  12.114 -19.777  1.00  0.62           H  
ATOM   2825 2HD1 LEU A 183      12.697  11.296 -20.919  1.00  0.62           H  
ATOM   2826 3HD1 LEU A 183      10.975  11.511 -21.320  1.00  0.62           H  
ATOM   2827 1HD2 LEU A 183       9.863  10.805 -18.536  1.00  0.62           H  
ATOM   2828 2HD2 LEU A 183       9.230  10.166 -20.066  1.00  0.62           H  
ATOM   2829 3HD2 LEU A 183       9.753   9.048 -18.786  1.00  0.62           H  
ATOM   2830  N   LYS A 184      12.196   5.799 -21.798  1.00  0.64           N  
ATOM   2831  CA  LYS A 184      11.973   4.704 -22.740  1.00  0.64           C  
ATOM   2832  C   LYS A 184      11.325   3.527 -22.018  1.00  0.64           C  
ATOM   2833  O   LYS A 184      10.440   2.875 -22.573  1.00  0.64           O  
ATOM   2834  CB  LYS A 184      13.252   4.290 -23.450  1.00  0.64           C  
ATOM   2835  CG  LYS A 184      13.717   5.314 -24.478  1.00  0.64           C  
ATOM   2836  CD  LYS A 184      14.983   4.878 -25.195  1.00  0.64           C  
ATOM   2837  CE  LYS A 184      15.415   5.927 -26.206  1.00  0.64           C  
ATOM   2838  NZ  LYS A 184      15.762   7.209 -25.529  1.00  0.64           N  
ATOM   2839  H   LYS A 184      13.148   6.122 -21.560  1.00  0.64           H  
ATOM   2840  HA  LYS A 184      11.274   5.046 -23.503  1.00  0.64           H  
ATOM   2841 1HB  LYS A 184      14.049   4.174 -22.710  1.00  0.64           H  
ATOM   2842 2HB  LYS A 184      13.112   3.333 -23.943  1.00  0.64           H  
ATOM   2843 1HG  LYS A 184      12.932   5.453 -25.217  1.00  0.64           H  
ATOM   2844 2HG  LYS A 184      13.889   6.269 -23.987  1.00  0.64           H  
ATOM   2845 1HD  LYS A 184      15.782   4.749 -24.464  1.00  0.64           H  
ATOM   2846 2HD  LYS A 184      14.816   3.932 -25.705  1.00  0.64           H  
ATOM   2847 1HE  LYS A 184      16.287   5.566 -26.748  1.00  0.64           H  
ATOM   2848 2HE  LYS A 184      14.607   6.107 -26.915  1.00  0.64           H  
ATOM   2849 1HZ  LYS A 184      16.052   7.897 -26.192  1.00  0.64           H  
ATOM   2850 2HZ  LYS A 184      14.965   7.553 -25.010  1.00  0.64           H  
ATOM   2851 3HZ  LYS A 184      16.513   7.057 -24.842  1.00  0.64           H  
ATOM   2852  N   VAL A 185      11.714   3.282 -20.762  1.00  0.66           N  
ATOM   2853  CA  VAL A 185      11.092   2.204 -19.995  1.00  0.66           C  
ATOM   2854  C   VAL A 185       9.602   2.489 -19.790  1.00  0.66           C  
ATOM   2855  O   VAL A 185       8.769   1.591 -19.945  1.00  0.66           O  
ATOM   2856  CB  VAL A 185      11.820   1.968 -18.658  1.00  0.66           C  
ATOM   2857  CG1 VAL A 185      11.031   0.997 -17.778  1.00  0.66           C  
ATOM   2858  CG2 VAL A 185      13.198   1.368 -18.960  1.00  0.66           C  
ATOM   2859  H   VAL A 185      12.468   3.842 -20.353  1.00  0.66           H  
ATOM   2860  HA  VAL A 185      11.184   1.285 -20.572  1.00  0.66           H  
ATOM   2861  HB  VAL A 185      11.921   2.908 -18.118  1.00  0.66           H  
ATOM   2862 1HG1 VAL A 185      11.564   0.837 -16.839  1.00  0.66           H  
ATOM   2863 2HG1 VAL A 185      10.050   1.419 -17.572  1.00  0.66           H  
ATOM   2864 3HG1 VAL A 185      10.913   0.046 -18.294  1.00  0.66           H  
ATOM   2865 1HG2 VAL A 185      13.732   1.173 -18.041  1.00  0.66           H  
ATOM   2866 2HG2 VAL A 185      13.069   0.435 -19.498  1.00  0.66           H  
ATOM   2867 3HG2 VAL A 185      13.771   2.066 -19.573  1.00  0.66           H  
ATOM   2868  N   VAL A 186       9.256   3.745 -19.491  1.00  0.70           N  
ATOM   2869  CA  VAL A 186       7.853   4.117 -19.313  1.00  0.70           C  
ATOM   2870  C   VAL A 186       7.074   3.834 -20.602  1.00  0.70           C  
ATOM   2871  O   VAL A 186       6.002   3.220 -20.566  1.00  0.70           O  
ATOM   2872  CB  VAL A 186       7.724   5.624 -18.980  1.00  0.70           C  
ATOM   2873  CG1 VAL A 186       6.285   6.052 -19.003  1.00  0.70           C  
ATOM   2874  CG2 VAL A 186       8.291   5.918 -17.625  1.00  0.70           C  
ATOM   2875  H   VAL A 186       9.990   4.441 -19.361  1.00  0.70           H  
ATOM   2876  HA  VAL A 186       7.432   3.525 -18.500  1.00  0.70           H  
ATOM   2877  HB  VAL A 186       8.257   6.194 -19.735  1.00  0.70           H  
ATOM   2878 1HG1 VAL A 186       6.216   7.112 -18.786  1.00  0.70           H  
ATOM   2879 2HG1 VAL A 186       5.864   5.856 -19.991  1.00  0.70           H  
ATOM   2880 3HG1 VAL A 186       5.740   5.489 -18.248  1.00  0.70           H  
ATOM   2881 1HG2 VAL A 186       8.198   6.978 -17.416  1.00  0.70           H  
ATOM   2882 2HG2 VAL A 186       7.739   5.363 -16.913  1.00  0.70           H  
ATOM   2883 3HG2 VAL A 186       9.321   5.632 -17.578  1.00  0.70           H  
ATOM   2884  N   GLU A 187       7.642   4.219 -21.750  1.00  0.77           N  
ATOM   2885  CA  GLU A 187       6.977   3.966 -23.023  1.00  0.77           C  
ATOM   2886  C   GLU A 187       6.863   2.468 -23.322  1.00  0.77           C  
ATOM   2887  O   GLU A 187       5.842   2.017 -23.854  1.00  0.77           O  
ATOM   2888  CB  GLU A 187       7.699   4.694 -24.159  1.00  0.77           C  
ATOM   2889  CG  GLU A 187       7.545   6.225 -24.112  1.00  0.77           C  
ATOM   2890  CD  GLU A 187       6.107   6.659 -24.255  1.00  0.77           C  
ATOM   2891  OE1 GLU A 187       5.468   6.211 -25.179  1.00  0.77           O  
ATOM   2892  OE2 GLU A 187       5.641   7.434 -23.450  1.00  0.77           O  
ATOM   2893  H   GLU A 187       8.532   4.719 -21.730  1.00  0.77           H  
ATOM   2894  HA  GLU A 187       5.969   4.371 -22.959  1.00  0.77           H  
ATOM   2895 1HB  GLU A 187       8.765   4.464 -24.114  1.00  0.77           H  
ATOM   2896 2HB  GLU A 187       7.324   4.340 -25.119  1.00  0.77           H  
ATOM   2897 1HG  GLU A 187       7.929   6.584 -23.157  1.00  0.77           H  
ATOM   2898 2HG  GLU A 187       8.144   6.669 -24.905  1.00  0.77           H  
ATOM   2899  N   LYS A 188       7.869   1.672 -22.952  1.00  0.90           N  
ATOM   2900  CA  LYS A 188       7.756   0.241 -23.194  1.00  0.90           C  
ATOM   2901  C   LYS A 188       6.597  -0.324 -22.379  1.00  0.90           C  
ATOM   2902  O   LYS A 188       5.790  -1.097 -22.907  1.00  0.90           O  
ATOM   2903  CB  LYS A 188       9.065  -0.479 -22.857  1.00  0.90           C  
ATOM   2904  CG  LYS A 188      10.201  -0.210 -23.845  1.00  0.90           C  
ATOM   2905  CD  LYS A 188      11.493  -0.898 -23.427  1.00  0.90           C  
ATOM   2906  CE  LYS A 188      12.610  -0.607 -24.422  1.00  0.90           C  
ATOM   2907  NZ  LYS A 188      13.898  -1.239 -24.021  1.00  0.90           N  
ATOM   2908  H   LYS A 188       8.715   2.066 -22.540  1.00  0.90           H  
ATOM   2909  HA  LYS A 188       7.536   0.082 -24.249  1.00  0.90           H  
ATOM   2910 1HB  LYS A 188       9.402  -0.160 -21.869  1.00  0.90           H  
ATOM   2911 2HB  LYS A 188       8.890  -1.552 -22.812  1.00  0.90           H  
ATOM   2912 1HG  LYS A 188       9.910  -0.580 -24.827  1.00  0.90           H  
ATOM   2913 2HG  LYS A 188      10.372   0.854 -23.925  1.00  0.90           H  
ATOM   2914 1HD  LYS A 188      11.791  -0.533 -22.441  1.00  0.90           H  
ATOM   2915 2HD  LYS A 188      11.335  -1.973 -23.367  1.00  0.90           H  
ATOM   2916 1HE  LYS A 188      12.320  -0.986 -25.399  1.00  0.90           H  
ATOM   2917 2HE  LYS A 188      12.753   0.474 -24.490  1.00  0.90           H  
ATOM   2918 1HZ  LYS A 188      14.608  -1.023 -24.706  1.00  0.90           H  
ATOM   2919 2HZ  LYS A 188      14.183  -0.882 -23.120  1.00  0.90           H  
ATOM   2920 3HZ  LYS A 188      13.780  -2.241 -23.965  1.00  0.90           H  
ATOM   2921  N   ASP A 189       6.464   0.124 -21.120  1.00  1.12           N  
ATOM   2922  CA  ASP A 189       5.354  -0.314 -20.279  1.00  1.12           C  
ATOM   2923  C   ASP A 189       4.008   0.121 -20.850  1.00  1.12           C  
ATOM   2924  O   ASP A 189       3.013  -0.588 -20.714  1.00  1.12           O  
ATOM   2925  CB  ASP A 189       5.501   0.187 -18.843  1.00  1.12           C  
ATOM   2926  CG  ASP A 189       6.549  -0.562 -18.013  1.00  1.12           C  
ATOM   2927  OD1 ASP A 189       7.025  -1.605 -18.420  1.00  1.12           O  
ATOM   2928  OD2 ASP A 189       6.824  -0.097 -16.932  1.00  1.12           O  
ATOM   2929  H   ASP A 189       7.165   0.764 -20.740  1.00  1.12           H  
ATOM   2930  HA  ASP A 189       5.363  -1.404 -20.252  1.00  1.12           H  
ATOM   2931 1HB  ASP A 189       5.793   1.240 -18.875  1.00  1.12           H  
ATOM   2932 2HB  ASP A 189       4.538   0.132 -18.342  1.00  1.12           H  
ATOM   2933  N   ARG A 190       3.961   1.301 -21.467  1.00  1.47           N  
ATOM   2934  CA  ARG A 190       2.727   1.764 -22.085  1.00  1.47           C  
ATOM   2935  C   ARG A 190       2.304   0.825 -23.208  1.00  1.47           C  
ATOM   2936  O   ARG A 190       1.133   0.463 -23.329  1.00  1.47           O  
ATOM   2937  CB  ARG A 190       2.874   3.164 -22.666  1.00  1.47           C  
ATOM   2938  CG  ARG A 190       1.598   3.714 -23.291  1.00  1.47           C  
ATOM   2939  CD  ARG A 190       1.730   5.146 -23.747  1.00  1.47           C  
ATOM   2940  NE  ARG A 190       2.654   5.317 -24.865  1.00  1.47           N  
ATOM   2941  CZ  ARG A 190       2.375   5.056 -26.152  1.00  1.47           C  
ATOM   2942  NH1 ARG A 190       1.197   4.588 -26.521  1.00  1.47           N  
ATOM   2943  NH2 ARG A 190       3.316   5.287 -27.035  1.00  1.47           N  
ATOM   2944  H   ARG A 190       4.795   1.886 -21.498  1.00  1.47           H  
ATOM   2945  HA  ARG A 190       1.945   1.781 -21.327  1.00  1.47           H  
ATOM   2946 1HB  ARG A 190       3.225   3.851 -21.914  1.00  1.47           H  
ATOM   2947 2HB  ARG A 190       3.622   3.148 -23.454  1.00  1.47           H  
ATOM   2948 1HG  ARG A 190       1.368   3.111 -24.172  1.00  1.47           H  
ATOM   2949 2HG  ARG A 190       0.778   3.635 -22.585  1.00  1.47           H  
ATOM   2950 1HD  ARG A 190       0.754   5.520 -24.051  1.00  1.47           H  
ATOM   2951 2HD  ARG A 190       2.100   5.747 -22.913  1.00  1.47           H  
ATOM   2952  HE  ARG A 190       3.598   5.689 -24.683  1.00  1.47           H  
ATOM   2953 1HH1 ARG A 190       0.486   4.413 -25.829  1.00  1.47           H  
ATOM   2954 2HH1 ARG A 190       1.014   4.399 -27.495  1.00  1.47           H  
ATOM   2955 1HH2 ARG A 190       4.211   5.655 -26.682  1.00  1.47           H  
ATOM   2956 2HH2 ARG A 190       3.164   5.108 -28.013  1.00  1.47           H  
ATOM   2957  N   ASN A 191       3.272   0.453 -24.046  1.00  2.00           N  
ATOM   2958  CA  ASN A 191       3.018  -0.386 -25.208  1.00  2.00           C  
ATOM   2959  C   ASN A 191       2.691  -1.856 -24.906  1.00  2.00           C  
ATOM   2960  O   ASN A 191       1.909  -2.470 -25.640  1.00  2.00           O  
ATOM   2961  CB  ASN A 191       4.205  -0.308 -26.140  1.00  2.00           C  
ATOM   2962  CG  ASN A 191       4.299   1.023 -26.846  1.00  2.00           C  
ATOM   2963  OD1 ASN A 191       3.304   1.736 -27.034  1.00  2.00           O  
ATOM   2964  ND2 ASN A 191       5.493   1.377 -27.241  1.00  2.00           N  
ATOM   2965  H   ASN A 191       4.221   0.796 -23.881  1.00  2.00           H  
ATOM   2966  HA  ASN A 191       2.152   0.026 -25.725  1.00  2.00           H  
ATOM   2967 1HB  ASN A 191       5.120  -0.461 -25.561  1.00  2.00           H  
ATOM   2968 2HB  ASN A 191       4.144  -1.104 -26.878  1.00  2.00           H  
ATOM   2969 1HD2 ASN A 191       5.627   2.249 -27.709  1.00  2.00           H  
ATOM   2970 2HD2 ASN A 191       6.273   0.778 -27.066  1.00  2.00           H  
ATOM   2971  N   CYS A 192       3.272  -2.428 -23.848  1.00  2.69           N  
ATOM   2972  CA  CYS A 192       3.019  -3.837 -23.547  1.00  2.69           C  
ATOM   2973  C   CYS A 192       3.371  -4.226 -22.113  1.00  2.69           C  
ATOM   2974  O   CYS A 192       2.468  -4.454 -21.306  1.00  2.69           O  
ATOM   2975  OXT CYS A 192       4.481  -4.719 -21.916  1.00  2.69           O  
ATOM   2976  CB  CYS A 192       3.808  -4.735 -24.503  1.00  2.69           C  
ATOM   2977  SG  CYS A 192       3.490  -6.501 -24.289  1.00  2.69           S  
ATOM   2978  H   CYS A 192       3.930  -1.888 -23.282  1.00  2.69           H  
ATOM   2979  HA  CYS A 192       1.957  -4.025 -23.697  1.00  2.69           H  
ATOM   2980 1HB  CYS A 192       3.569  -4.475 -25.534  1.00  2.69           H  
ATOM   2981 2HB  CYS A 192       4.875  -4.564 -24.363  1.00  2.69           H  
ATOM   2982  HG  CYS A 192       2.191  -6.440 -24.569  1.00  2.69           H  
TER    2983
ENDMDL

REMARK ID 650125 MODEL 5 2024-12-21_00000009_1_19
PFRMAT TS
TARGET 2024-12-21_00000009_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.360   2.897   1.842  1.00  0.88           N  
ATOM      2  CA  ALA A   1       1.487   2.657   0.946  1.00  0.88           C  
ATOM      3  C   ALA A   1       2.329   3.913   0.756  1.00  0.88           C  
ATOM      4  O   ALA A   1       1.843   5.042   0.866  1.00  0.88           O  
ATOM      5  CB  ALA A   1       1.006   2.175  -0.423  1.00  0.88           C  
ATOM      6 1H   ALA A   1      -0.397   2.287   1.576  1.00  0.88           H  
ATOM      7 2H   ALA A   1       0.623   2.704   2.813  1.00  0.88           H  
ATOM      8 3H   ALA A   1       0.065   3.856   1.764  1.00  0.88           H  
ATOM      9  HA  ALA A   1       2.115   1.886   1.397  1.00  0.88           H  
ATOM     10 1HB  ALA A   1       1.869   1.978  -1.064  1.00  0.88           H  
ATOM     11 2HB  ALA A   1       0.431   1.253  -0.296  1.00  0.88           H  
ATOM     12 3HB  ALA A   1       0.381   2.939  -0.882  1.00  0.88           H  
ATOM     13  N   LEU A   2       3.603   3.686   0.466  1.00  0.80           N  
ATOM     14  CA  LEU A   2       4.612   4.717   0.206  1.00  0.80           C  
ATOM     15  C   LEU A   2       5.689   4.288  -0.779  1.00  0.80           C  
ATOM     16  O   LEU A   2       6.272   3.204  -0.648  1.00  0.80           O  
ATOM     17  CB  LEU A   2       5.275   5.148   1.525  1.00  0.80           C  
ATOM     18  CG  LEU A   2       6.534   6.081   1.452  1.00  0.80           C  
ATOM     19  CD1 LEU A   2       6.231   7.462   0.851  1.00  0.80           C  
ATOM     20  CD2 LEU A   2       7.055   6.204   2.860  1.00  0.80           C  
ATOM     21  H   LEU A   2       3.901   2.724   0.408  1.00  0.80           H  
ATOM     22  HA  LEU A   2       4.103   5.581  -0.217  1.00  0.80           H  
ATOM     23 1HB  LEU A   2       4.528   5.664   2.125  1.00  0.80           H  
ATOM     24 2HB  LEU A   2       5.576   4.252   2.066  1.00  0.80           H  
ATOM     25  HG  LEU A   2       7.284   5.621   0.833  1.00  0.80           H  
ATOM     26 1HD1 LEU A   2       7.135   8.064   0.842  1.00  0.80           H  
ATOM     27 2HD1 LEU A   2       5.885   7.344  -0.151  1.00  0.80           H  
ATOM     28 3HD1 LEU A   2       5.485   7.957   1.413  1.00  0.80           H  
ATOM     29 1HD2 LEU A   2       7.949   6.812   2.874  1.00  0.80           H  
ATOM     30 2HD2 LEU A   2       6.318   6.651   3.456  1.00  0.80           H  
ATOM     31 3HD2 LEU A   2       7.277   5.222   3.262  1.00  0.80           H  
ATOM     32  N   VAL A   3       5.942   5.149  -1.763  1.00  0.74           N  
ATOM     33  CA  VAL A   3       7.031   4.959  -2.721  1.00  0.74           C  
ATOM     34  C   VAL A   3       7.971   6.162  -2.727  1.00  0.74           C  
ATOM     35  O   VAL A   3       7.533   7.308  -2.868  1.00  0.74           O  
ATOM     36  CB  VAL A   3       6.521   4.726  -4.160  1.00  0.74           C  
ATOM     37  CG1 VAL A   3       7.726   4.632  -5.096  1.00  0.74           C  
ATOM     38  CG2 VAL A   3       5.688   3.416  -4.236  1.00  0.74           C  
ATOM     39  H   VAL A   3       5.372   5.998  -1.816  1.00  0.74           H  
ATOM     40  HA  VAL A   3       7.604   4.086  -2.423  1.00  0.74           H  
ATOM     41  HB  VAL A   3       5.914   5.576  -4.470  1.00  0.74           H  
ATOM     42 1HG1 VAL A   3       7.388   4.499  -6.090  1.00  0.74           H  
ATOM     43 2HG1 VAL A   3       8.307   5.547  -5.047  1.00  0.74           H  
ATOM     44 3HG1 VAL A   3       8.354   3.789  -4.800  1.00  0.74           H  
ATOM     45 1HG2 VAL A   3       5.342   3.257  -5.253  1.00  0.74           H  
ATOM     46 2HG2 VAL A   3       6.312   2.573  -3.931  1.00  0.74           H  
ATOM     47 3HG2 VAL A   3       4.827   3.486  -3.573  1.00  0.74           H  
ATOM     48  N   ILE A   4       9.267   5.899  -2.568  1.00  0.70           N  
ATOM     49  CA  ILE A   4      10.268   6.964  -2.579  1.00  0.70           C  
ATOM     50  C   ILE A   4      11.359   6.701  -3.606  1.00  0.70           C  
ATOM     51  O   ILE A   4      11.913   5.605  -3.668  1.00  0.70           O  
ATOM     52  CB  ILE A   4      10.938   7.174  -1.210  1.00  0.70           C  
ATOM     53  CG1 ILE A   4       9.923   7.548  -0.131  1.00  0.70           C  
ATOM     54  CG2 ILE A   4      11.933   8.252  -1.305  1.00  0.70           C  
ATOM     55  CD1 ILE A   4      10.534   7.634   1.263  1.00  0.70           C  
ATOM     56  H   ILE A   4       9.556   4.926  -2.462  1.00  0.70           H  
ATOM     57  HA  ILE A   4       9.779   7.892  -2.852  1.00  0.70           H  
ATOM     58  HB  ILE A   4      11.438   6.258  -0.904  1.00  0.70           H  
ATOM     59 1HG1 ILE A   4       9.482   8.500  -0.380  1.00  0.70           H  
ATOM     60 2HG1 ILE A   4       9.141   6.801  -0.111  1.00  0.70           H  
ATOM     61 1HG2 ILE A   4      12.393   8.370  -0.334  1.00  0.70           H  
ATOM     62 2HG2 ILE A   4      12.694   8.013  -2.034  1.00  0.70           H  
ATOM     63 3HG2 ILE A   4      11.432   9.176  -1.601  1.00  0.70           H  
ATOM     64 1HD1 ILE A   4       9.770   7.900   1.984  1.00  0.70           H  
ATOM     65 2HD1 ILE A   4      10.969   6.678   1.537  1.00  0.70           H  
ATOM     66 3HD1 ILE A   4      11.311   8.394   1.269  1.00  0.70           H  
ATOM     67  N   ALA A   5      11.692   7.701  -4.418  1.00  0.70           N  
ATOM     68  CA  ALA A   5      12.759   7.488  -5.386  1.00  0.70           C  
ATOM     69  C   ALA A   5      13.791   8.581  -5.363  1.00  0.70           C  
ATOM     70  O   ALA A   5      13.491   9.747  -5.091  1.00  0.70           O  
ATOM     71  CB  ALA A   5      12.215   7.399  -6.792  1.00  0.70           C  
ATOM     72  H   ALA A   5      11.200   8.590  -4.354  1.00  0.70           H  
ATOM     73  HA  ALA A   5      13.250   6.560  -5.136  1.00  0.70           H  
ATOM     74 1HB  ALA A   5      13.037   7.192  -7.483  1.00  0.70           H  
ATOM     75 2HB  ALA A   5      11.502   6.611  -6.828  1.00  0.70           H  
ATOM     76 3HB  ALA A   5      11.759   8.334  -7.058  1.00  0.70           H  
ATOM     77  N   PHE A   6      15.005   8.202  -5.731  1.00  0.73           N  
ATOM     78  CA  PHE A   6      16.077   9.157  -5.898  1.00  0.73           C  
ATOM     79  C   PHE A   6      16.815   8.924  -7.195  1.00  0.73           C  
ATOM     80  O   PHE A   6      17.178   7.796  -7.554  1.00  0.73           O  
ATOM     81  CB  PHE A   6      17.081   9.129  -4.767  1.00  0.73           C  
ATOM     82  CG  PHE A   6      18.193  10.160  -4.950  1.00  0.73           C  
ATOM     83  CD1 PHE A   6      18.003  11.483  -4.576  1.00  0.73           C  
ATOM     84  CD2 PHE A   6      19.413   9.809  -5.518  1.00  0.73           C  
ATOM     85  CE1 PHE A   6      19.001  12.427  -4.754  1.00  0.73           C  
ATOM     86  CE2 PHE A   6      20.414  10.747  -5.691  1.00  0.73           C  
ATOM     87  CZ  PHE A   6      20.206  12.058  -5.310  1.00  0.73           C  
ATOM     88  H   PHE A   6      15.175   7.213  -5.904  1.00  0.73           H  
ATOM     89  HA  PHE A   6      15.642  10.149  -5.930  1.00  0.73           H  
ATOM     90 1HB  PHE A   6      16.575   9.342  -3.831  1.00  0.73           H  
ATOM     91 2HB  PHE A   6      17.523   8.163  -4.687  1.00  0.73           H  
ATOM     92  HD1 PHE A   6      17.054  11.773  -4.145  1.00  0.73           H  
ATOM     93  HD2 PHE A   6      19.576   8.778  -5.831  1.00  0.73           H  
ATOM     94  HE1 PHE A   6      18.833  13.460  -4.458  1.00  0.73           H  
ATOM     95  HE2 PHE A   6      21.364  10.454  -6.135  1.00  0.73           H  
ATOM     96  HZ  PHE A   6      20.994  12.797  -5.453  1.00  0.73           H  
ATOM     97  N   ILE A   7      17.030  10.018  -7.896  1.00  0.77           N  
ATOM     98  CA  ILE A   7      17.736  10.017  -9.154  1.00  0.77           C  
ATOM     99  C   ILE A   7      19.025  10.799  -9.036  1.00  0.77           C  
ATOM    100  O   ILE A   7      19.017  11.958  -8.615  1.00  0.77           O  
ATOM    101  CB  ILE A   7      16.857  10.645 -10.237  1.00  0.77           C  
ATOM    102  CG1 ILE A   7      15.561   9.855 -10.328  1.00  0.77           C  
ATOM    103  CG2 ILE A   7      17.583  10.694 -11.566  1.00  0.77           C  
ATOM    104  CD1 ILE A   7      14.402  10.432  -9.476  1.00  0.77           C  
ATOM    105  H   ILE A   7      16.672  10.898  -7.526  1.00  0.77           H  
ATOM    106  HA  ILE A   7      17.977   8.992  -9.432  1.00  0.77           H  
ATOM    107  HB  ILE A   7      16.594  11.665  -9.941  1.00  0.77           H  
ATOM    108 1HG1 ILE A   7      15.255   9.814 -11.364  1.00  0.77           H  
ATOM    109 2HG1 ILE A   7      15.764   8.840  -9.990  1.00  0.77           H  
ATOM    110 1HG2 ILE A   7      16.937  11.150 -12.307  1.00  0.77           H  
ATOM    111 2HG2 ILE A   7      18.497  11.284 -11.469  1.00  0.77           H  
ATOM    112 3HG2 ILE A   7      17.836   9.686 -11.868  1.00  0.77           H  
ATOM    113 1HD1 ILE A   7      13.517   9.808  -9.592  1.00  0.77           H  
ATOM    114 2HD1 ILE A   7      14.682  10.462  -8.426  1.00  0.77           H  
ATOM    115 3HD1 ILE A   7      14.174  11.442  -9.809  1.00  0.77           H  
ATOM    116  N   GLY A   8      20.142  10.158  -9.379  1.00  0.82           N  
ATOM    117  CA  GLY A   8      21.431  10.829  -9.346  1.00  0.82           C  
ATOM    118  C   GLY A   8      22.148  10.656 -10.682  1.00  0.82           C  
ATOM    119  O   GLY A   8      21.659   9.981 -11.587  1.00  0.82           O  
ATOM    120  H   GLY A   8      20.100   9.187  -9.698  1.00  0.82           H  
ATOM    121 1HA  GLY A   8      21.293  11.890  -9.132  1.00  0.82           H  
ATOM    122 2HA  GLY A   8      22.038  10.412  -8.544  1.00  0.82           H  
ATOM    123  N   LYS A   9      23.362  11.178 -10.779  1.00  0.83           N  
ATOM    124  CA  LYS A   9      24.123  11.091 -12.025  1.00  0.83           C  
ATOM    125  C   LYS A   9      24.485   9.669 -12.443  1.00  0.83           C  
ATOM    126  O   LYS A   9      24.584   9.367 -13.630  1.00  0.83           O  
ATOM    127  CB  LYS A   9      25.406  11.903 -11.907  1.00  0.83           C  
ATOM    128  CG  LYS A   9      25.199  13.416 -11.871  1.00  0.83           C  
ATOM    129  CD  LYS A   9      26.529  14.155 -11.742  1.00  0.83           C  
ATOM    130  CE  LYS A   9      26.327  15.666 -11.706  1.00  0.83           C  
ATOM    131  NZ  LYS A   9      27.618  16.392 -11.541  1.00  0.83           N  
ATOM    132  H   LYS A   9      23.744  11.694  -9.997  1.00  0.83           H  
ATOM    133  HA  LYS A   9      23.513  11.518 -12.822  1.00  0.83           H  
ATOM    134 1HB  LYS A   9      25.938  11.613 -11.000  1.00  0.83           H  
ATOM    135 2HB  LYS A   9      26.057  11.672 -12.750  1.00  0.83           H  
ATOM    136 1HG  LYS A   9      24.701  13.736 -12.788  1.00  0.83           H  
ATOM    137 2HG  LYS A   9      24.563  13.677 -11.025  1.00  0.83           H  
ATOM    138 1HD  LYS A   9      27.030  13.843 -10.825  1.00  0.83           H  
ATOM    139 2HD  LYS A   9      27.168  13.904 -12.588  1.00  0.83           H  
ATOM    140 1HE  LYS A   9      25.859  15.985 -12.636  1.00  0.83           H  
ATOM    141 2HE  LYS A   9      25.670  15.919 -10.874  1.00  0.83           H  
ATOM    142 1HZ  LYS A   9      27.446  17.387 -11.521  1.00  0.83           H  
ATOM    143 2HZ  LYS A   9      28.055  16.109 -10.674  1.00  0.83           H  
ATOM    144 3HZ  LYS A   9      28.230  16.171 -12.313  1.00  0.83           H  
ATOM    145  N   ASN A  10      24.724   8.811 -11.460  1.00  0.82           N  
ATOM    146  CA  ASN A  10      25.172   7.454 -11.725  1.00  0.82           C  
ATOM    147  C   ASN A  10      24.088   6.393 -11.658  1.00  0.82           C  
ATOM    148  O   ASN A  10      24.403   5.206 -11.721  1.00  0.82           O  
ATOM    149  CB  ASN A  10      26.256   7.081 -10.736  1.00  0.82           C  
ATOM    150  CG  ASN A  10      27.517   7.880 -10.927  1.00  0.82           C  
ATOM    151  OD1 ASN A  10      27.937   8.157 -12.056  1.00  0.82           O  
ATOM    152  ND2 ASN A  10      28.134   8.255  -9.835  1.00  0.82           N  
ATOM    153  H   ASN A  10      24.602   9.114 -10.507  1.00  0.82           H  
ATOM    154  HA  ASN A  10      25.585   7.424 -12.734  1.00  0.82           H  
ATOM    155 1HB  ASN A  10      25.887   7.237  -9.721  1.00  0.82           H  
ATOM    156 2HB  ASN A  10      26.489   6.021 -10.838  1.00  0.82           H  
ATOM    157 1HD2 ASN A  10      28.981   8.787  -9.894  1.00  0.82           H  
ATOM    158 2HD2 ASN A  10      27.763   8.005  -8.944  1.00  0.82           H  
ATOM    159  N   GLY A  11      22.826   6.779 -11.516  1.00  0.78           N  
ATOM    160  CA  GLY A  11      21.816   5.734 -11.361  1.00  0.78           C  
ATOM    161  C   GLY A  11      20.580   6.190 -10.621  1.00  0.78           C  
ATOM    162  O   GLY A  11      20.403   7.374 -10.322  1.00  0.78           O  
ATOM    163  H   GLY A  11      22.562   7.767 -11.521  1.00  0.78           H  
ATOM    164 1HA  GLY A  11      21.540   5.327 -12.314  1.00  0.78           H  
ATOM    165 2HA  GLY A  11      22.246   4.896 -10.821  1.00  0.78           H  
ATOM    166  N   ALA A  12      19.733   5.229 -10.304  1.00  0.72           N  
ATOM    167  CA  ALA A  12      18.506   5.534  -9.604  1.00  0.72           C  
ATOM    168  C   ALA A  12      18.168   4.443  -8.610  1.00  0.72           C  
ATOM    169  O   ALA A  12      18.489   3.266  -8.796  1.00  0.72           O  
ATOM    170  CB  ALA A  12      17.367   5.718 -10.598  1.00  0.72           C  
ATOM    171  H   ALA A  12      19.944   4.275 -10.595  1.00  0.72           H  
ATOM    172  HA  ALA A  12      18.648   6.459  -9.047  1.00  0.72           H  
ATOM    173 1HB  ALA A  12      16.455   5.973 -10.055  1.00  0.72           H  
ATOM    174 2HB  ALA A  12      17.618   6.526 -11.267  1.00  0.72           H  
ATOM    175 3HB  ALA A  12      17.210   4.802 -11.164  1.00  0.72           H  
ATOM    176  N   VAL A  13      17.487   4.849  -7.558  1.00  0.67           N  
ATOM    177  CA  VAL A  13      17.006   3.931  -6.540  1.00  0.67           C  
ATOM    178  C   VAL A  13      15.573   4.214  -6.170  1.00  0.67           C  
ATOM    179  O   VAL A  13      15.162   5.368  -6.040  1.00  0.67           O  
ATOM    180  CB  VAL A  13      17.887   4.017  -5.283  1.00  0.67           C  
ATOM    181  CG1 VAL A  13      17.919   5.437  -4.781  1.00  0.67           C  
ATOM    182  CG2 VAL A  13      17.304   3.105  -4.186  1.00  0.67           C  
ATOM    183  H   VAL A  13      17.295   5.848  -7.467  1.00  0.67           H  
ATOM    184  HA  VAL A  13      17.062   2.916  -6.930  1.00  0.67           H  
ATOM    185  HB  VAL A  13      18.908   3.710  -5.523  1.00  0.67           H  
ATOM    186 1HG1 VAL A  13      18.538   5.494  -3.885  1.00  0.67           H  
ATOM    187 2HG1 VAL A  13      18.337   6.080  -5.558  1.00  0.67           H  
ATOM    188 3HG1 VAL A  13      16.914   5.763  -4.550  1.00  0.67           H  
ATOM    189 1HG2 VAL A  13      17.904   3.170  -3.305  1.00  0.67           H  
ATOM    190 2HG2 VAL A  13      16.306   3.410  -3.931  1.00  0.67           H  
ATOM    191 3HG2 VAL A  13      17.279   2.080  -4.541  1.00  0.67           H  
ATOM    192  N   MET A  14      14.804   3.156  -5.971  1.00  0.63           N  
ATOM    193  CA  MET A  14      13.446   3.352  -5.538  1.00  0.63           C  
ATOM    194  C   MET A  14      13.084   2.353  -4.470  1.00  0.63           C  
ATOM    195  O   MET A  14      13.396   1.162  -4.561  1.00  0.63           O  
ATOM    196  CB  MET A  14      12.506   3.250  -6.720  1.00  0.63           C  
ATOM    197  CG  MET A  14      11.064   3.541  -6.441  1.00  0.63           C  
ATOM    198  SD  MET A  14      10.080   3.402  -7.930  1.00  0.63           S  
ATOM    199  CE  MET A  14      10.632   4.739  -8.955  1.00  0.63           C  
ATOM    200  H   MET A  14      15.176   2.219  -6.129  1.00  0.63           H  
ATOM    201  HA  MET A  14      13.360   4.334  -5.099  1.00  0.63           H  
ATOM    202 1HB  MET A  14      12.832   3.943  -7.496  1.00  0.63           H  
ATOM    203 2HB  MET A  14      12.564   2.246  -7.134  1.00  0.63           H  
ATOM    204 1HG  MET A  14      10.688   2.846  -5.707  1.00  0.63           H  
ATOM    205 2HG  MET A  14      10.952   4.539  -6.033  1.00  0.63           H  
ATOM    206 1HE  MET A  14      10.095   4.721  -9.896  1.00  0.63           H  
ATOM    207 2HE  MET A  14      10.440   5.658  -8.464  1.00  0.63           H  
ATOM    208 3HE  MET A  14      11.696   4.646  -9.146  1.00  0.63           H  
ATOM    209  N   ALA A  15      12.430   2.847  -3.439  1.00  0.62           N  
ATOM    210  CA  ALA A  15      12.012   1.990  -2.361  1.00  0.62           C  
ATOM    211  C   ALA A  15      10.519   2.013  -2.237  1.00  0.62           C  
ATOM    212  O   ALA A  15       9.872   3.039  -2.468  1.00  0.62           O  
ATOM    213  CB  ALA A  15      12.643   2.416  -1.049  1.00  0.62           C  
ATOM    214  H   ALA A  15      12.213   3.839  -3.417  1.00  0.62           H  
ATOM    215  HA  ALA A  15      12.320   0.985  -2.597  1.00  0.62           H  
ATOM    216 1HB  ALA A  15      12.326   1.737  -0.257  1.00  0.62           H  
ATOM    217 2HB  ALA A  15      13.721   2.391  -1.144  1.00  0.62           H  
ATOM    218 3HB  ALA A  15      12.334   3.428  -0.810  1.00  0.62           H  
ATOM    219  N   GLY A  16       9.956   0.903  -1.804  1.00  0.63           N  
ATOM    220  CA  GLY A  16       8.530   0.920  -1.576  1.00  0.63           C  
ATOM    221  C   GLY A  16       8.093   0.095  -0.402  1.00  0.63           C  
ATOM    222  O   GLY A  16       8.695  -0.919  -0.045  1.00  0.63           O  
ATOM    223  H   GLY A  16      10.526   0.069  -1.662  1.00  0.63           H  
ATOM    224 1HA  GLY A  16       8.203   1.943  -1.430  1.00  0.63           H  
ATOM    225 2HA  GLY A  16       8.019   0.560  -2.461  1.00  0.63           H  
ATOM    226  N   ASP A  17       6.984   0.530   0.160  1.00  0.66           N  
ATOM    227  CA  ASP A  17       6.304  -0.124   1.260  1.00  0.66           C  
ATOM    228  C   ASP A  17       5.509  -1.278   0.734  1.00  0.66           C  
ATOM    229  O   ASP A  17       4.662  -1.107  -0.138  1.00  0.66           O  
ATOM    230  CB  ASP A  17       5.377   0.810   2.007  1.00  0.66           C  
ATOM    231  CG  ASP A  17       4.809   0.166   3.184  1.00  0.66           C  
ATOM    232  OD1 ASP A  17       4.975  -0.998   3.324  1.00  0.66           O  
ATOM    233  OD2 ASP A  17       4.144   0.795   3.917  1.00  0.66           O  
ATOM    234  H   ASP A  17       6.599   1.406  -0.192  1.00  0.66           H  
ATOM    235  HA  ASP A  17       7.039  -0.528   1.953  1.00  0.66           H  
ATOM    236 1HB  ASP A  17       5.909   1.712   2.297  1.00  0.66           H  
ATOM    237 2HB  ASP A  17       4.572   1.101   1.353  1.00  0.66           H  
ATOM    238  N   MET A  18       5.802  -2.474   1.212  1.00  0.69           N  
ATOM    239  CA  MET A  18       5.120  -3.644   0.690  1.00  0.69           C  
ATOM    240  C   MET A  18       3.688  -3.781   1.240  1.00  0.69           C  
ATOM    241  O   MET A  18       2.984  -4.731   0.895  1.00  0.69           O  
ATOM    242  CB  MET A  18       5.961  -4.873   0.996  1.00  0.69           C  
ATOM    243  CG  MET A  18       7.314  -4.856   0.295  1.00  0.69           C  
ATOM    244  SD  MET A  18       7.175  -4.935  -1.493  1.00  0.69           S  
ATOM    245  CE  MET A  18       7.193  -3.191  -1.940  1.00  0.69           C  
ATOM    246  H   MET A  18       6.497  -2.570   1.960  1.00  0.69           H  
ATOM    247  HA  MET A  18       5.044  -3.535  -0.389  1.00  0.69           H  
ATOM    248 1HB  MET A  18       6.134  -4.937   2.073  1.00  0.69           H  
ATOM    249 2HB  MET A  18       5.432  -5.766   0.694  1.00  0.69           H  
ATOM    250 1HG  MET A  18       7.839  -3.933   0.560  1.00  0.69           H  
ATOM    251 2HG  MET A  18       7.916  -5.696   0.634  1.00  0.69           H  
ATOM    252 1HE  MET A  18       7.130  -3.083  -3.008  1.00  0.69           H  
ATOM    253 2HE  MET A  18       6.346  -2.698  -1.487  1.00  0.69           H  
ATOM    254 3HE  MET A  18       8.102  -2.736  -1.588  1.00  0.69           H  
ATOM    255  N   ARG A  19       3.264  -2.839   2.094  1.00  0.73           N  
ATOM    256  CA  ARG A  19       1.918  -2.818   2.655  1.00  0.73           C  
ATOM    257  C   ARG A  19       0.826  -2.116   1.841  1.00  0.73           C  
ATOM    258  O   ARG A  19       1.030  -1.060   1.226  1.00  0.73           O  
ATOM    259  CB  ARG A  19       1.920  -2.232   4.045  1.00  0.73           C  
ATOM    260  CG  ARG A  19       0.572  -2.047   4.688  1.00  0.73           C  
ATOM    261  CD  ARG A  19       0.672  -1.607   6.106  1.00  0.73           C  
ATOM    262  NE  ARG A  19       1.147  -2.668   6.968  1.00  0.73           N  
ATOM    263  CZ  ARG A  19       1.391  -2.554   8.275  1.00  0.73           C  
ATOM    264  NH1 ARG A  19       1.218  -1.411   8.913  1.00  0.73           N  
ATOM    265  NH2 ARG A  19       1.809  -3.632   8.892  1.00  0.73           N  
ATOM    266  H   ARG A  19       3.916  -2.108   2.384  1.00  0.73           H  
ATOM    267  HA  ARG A  19       1.638  -3.846   2.750  1.00  0.73           H  
ATOM    268 1HB  ARG A  19       2.454  -2.923   4.672  1.00  0.73           H  
ATOM    269 2HB  ARG A  19       2.446  -1.282   4.059  1.00  0.73           H  
ATOM    270 1HG  ARG A  19       0.021  -1.302   4.143  1.00  0.73           H  
ATOM    271 2HG  ARG A  19       0.044  -2.993   4.655  1.00  0.73           H  
ATOM    272 1HD  ARG A  19       1.367  -0.767   6.178  1.00  0.73           H  
ATOM    273 2HD  ARG A  19      -0.309  -1.297   6.462  1.00  0.73           H  
ATOM    274  HE  ARG A  19       1.320  -3.611   6.565  1.00  0.73           H  
ATOM    275 1HH1 ARG A  19       0.880  -0.589   8.416  1.00  0.73           H  
ATOM    276 2HH1 ARG A  19       1.420  -1.347   9.895  1.00  0.73           H  
ATOM    277 1HH2 ARG A  19       1.915  -4.497   8.320  1.00  0.73           H  
ATOM    278 2HH2 ARG A  19       2.010  -3.627   9.876  1.00  0.73           H  
ATOM    279  N   GLU A  20      -0.359  -2.723   1.886  1.00  0.77           N  
ATOM    280  CA  GLU A  20      -1.570  -2.199   1.263  1.00  0.77           C  
ATOM    281  C   GLU A  20      -2.742  -2.318   2.239  1.00  0.77           C  
ATOM    282  O   GLU A  20      -2.932  -3.358   2.877  1.00  0.77           O  
ATOM    283  CB  GLU A  20      -1.862  -2.961  -0.027  1.00  0.77           C  
ATOM    284  CG  GLU A  20      -3.038  -2.472  -0.846  1.00  0.77           C  
ATOM    285  CD  GLU A  20      -3.203  -3.254  -2.144  1.00  0.77           C  
ATOM    286  OE1 GLU A  20      -3.675  -4.368  -2.095  1.00  0.77           O  
ATOM    287  OE2 GLU A  20      -2.811  -2.748  -3.185  1.00  0.77           O  
ATOM    288  H   GLU A  20      -0.402  -3.605   2.398  1.00  0.77           H  
ATOM    289  HA  GLU A  20      -1.422  -1.144   1.030  1.00  0.77           H  
ATOM    290 1HB  GLU A  20      -0.981  -2.913  -0.666  1.00  0.77           H  
ATOM    291 2HB  GLU A  20      -2.040  -4.008   0.211  1.00  0.77           H  
ATOM    292 1HG  GLU A  20      -3.951  -2.571  -0.256  1.00  0.77           H  
ATOM    293 2HG  GLU A  20      -2.897  -1.416  -1.072  1.00  0.77           H  
ATOM    294  N   ILE A  21      -3.521  -1.241   2.369  1.00  0.80           N  
ATOM    295  CA  ILE A  21      -4.634  -1.231   3.319  1.00  0.80           C  
ATOM    296  C   ILE A  21      -5.995  -1.030   2.645  1.00  0.80           C  
ATOM    297  O   ILE A  21      -6.201  -0.050   1.923  1.00  0.80           O  
ATOM    298  CB  ILE A  21      -4.450  -0.109   4.360  1.00  0.80           C  
ATOM    299  CG1 ILE A  21      -3.114  -0.229   5.076  1.00  0.80           C  
ATOM    300  CG2 ILE A  21      -5.548  -0.204   5.377  1.00  0.80           C  
ATOM    301  CD1 ILE A  21      -2.048   0.652   4.490  1.00  0.80           C  
ATOM    302  H   ILE A  21      -3.332  -0.419   1.814  1.00  0.80           H  
ATOM    303  HA  ILE A  21      -4.659  -2.187   3.839  1.00  0.80           H  
ATOM    304  HB  ILE A  21      -4.490   0.863   3.871  1.00  0.80           H  
ATOM    305 1HG1 ILE A  21      -3.249   0.044   6.115  1.00  0.80           H  
ATOM    306 2HG1 ILE A  21      -2.777  -1.261   5.032  1.00  0.80           H  
ATOM    307 1HG2 ILE A  21      -5.436   0.579   6.121  1.00  0.80           H  
ATOM    308 2HG2 ILE A  21      -6.513  -0.106   4.895  1.00  0.80           H  
ATOM    309 3HG2 ILE A  21      -5.489  -1.164   5.850  1.00  0.80           H  
ATOM    310 1HD1 ILE A  21      -1.127   0.536   5.048  1.00  0.80           H  
ATOM    311 2HD1 ILE A  21      -1.878   0.385   3.449  1.00  0.80           H  
ATOM    312 3HD1 ILE A  21      -2.366   1.692   4.550  1.00  0.80           H  
ATOM    313  N   THR A  22      -6.919  -1.960   2.901  1.00  0.83           N  
ATOM    314  CA  THR A  22      -8.277  -1.905   2.367  1.00  0.83           C  
ATOM    315  C   THR A  22      -9.284  -1.658   3.481  1.00  0.83           C  
ATOM    316  O   THR A  22      -9.253  -2.312   4.524  1.00  0.83           O  
ATOM    317  CB  THR A  22      -8.654  -3.192   1.603  1.00  0.83           C  
ATOM    318  OG1 THR A  22      -7.786  -3.365   0.474  1.00  0.83           O  
ATOM    319  CG2 THR A  22     -10.111  -3.138   1.130  1.00  0.83           C  
ATOM    320  H   THR A  22      -6.665  -2.742   3.507  1.00  0.83           H  
ATOM    321  HA  THR A  22      -8.343  -1.069   1.670  1.00  0.83           H  
ATOM    322  HB  THR A  22      -8.532  -4.048   2.268  1.00  0.83           H  
ATOM    323  HG1 THR A  22      -6.893  -3.551   0.773  1.00  0.83           H  
ATOM    324 1HG2 THR A  22     -10.355  -4.058   0.601  1.00  0.83           H  
ATOM    325 2HG2 THR A  22     -10.778  -3.034   1.986  1.00  0.83           H  
ATOM    326 3HG2 THR A  22     -10.246  -2.290   0.462  1.00  0.83           H  
ATOM    327  N   PHE A  23     -10.185  -0.716   3.247  1.00  0.87           N  
ATOM    328  CA  PHE A  23     -11.196  -0.351   4.231  1.00  0.87           C  
ATOM    329  C   PHE A  23     -12.583  -0.741   3.721  1.00  0.87           C  
ATOM    330  O   PHE A  23     -12.914  -0.442   2.569  1.00  0.87           O  
ATOM    331  CB  PHE A  23     -11.157   1.166   4.389  1.00  0.87           C  
ATOM    332  CG  PHE A  23      -9.853   1.716   4.879  1.00  0.87           C  
ATOM    333  CD1 PHE A  23      -8.822   1.917   3.972  1.00  0.87           C  
ATOM    334  CD2 PHE A  23      -9.655   2.087   6.183  1.00  0.87           C  
ATOM    335  CE1 PHE A  23      -7.623   2.438   4.369  1.00  0.87           C  
ATOM    336  CE2 PHE A  23      -8.440   2.620   6.584  1.00  0.87           C  
ATOM    337  CZ  PHE A  23      -7.430   2.782   5.672  1.00  0.87           C  
ATOM    338  H   PHE A  23     -10.157  -0.228   2.362  1.00  0.87           H  
ATOM    339  HA  PHE A  23     -10.998  -0.857   5.177  1.00  0.87           H  
ATOM    340 1HB  PHE A  23     -11.379   1.634   3.433  1.00  0.87           H  
ATOM    341 2HB  PHE A  23     -11.930   1.467   5.085  1.00  0.87           H  
ATOM    342  HD1 PHE A  23      -8.968   1.646   2.926  1.00  0.87           H  
ATOM    343  HD2 PHE A  23     -10.462   1.953   6.895  1.00  0.87           H  
ATOM    344  HE1 PHE A  23      -6.821   2.573   3.641  1.00  0.87           H  
ATOM    345  HE2 PHE A  23      -8.280   2.910   7.621  1.00  0.87           H  
ATOM    346  HZ  PHE A  23      -6.478   3.184   5.972  1.00  0.87           H  
ATOM    347  N   GLU A  24     -13.411  -1.347   4.576  1.00  0.92           N  
ATOM    348  CA  GLU A  24     -14.778  -1.700   4.184  1.00  0.92           C  
ATOM    349  C   GLU A  24     -15.806  -1.113   5.152  1.00  0.92           C  
ATOM    350  O   GLU A  24     -15.678  -1.230   6.371  1.00  0.92           O  
ATOM    351  CB  GLU A  24     -14.944  -3.221   4.096  1.00  0.92           C  
ATOM    352  CG  GLU A  24     -14.079  -3.896   3.018  1.00  0.92           C  
ATOM    353  CD  GLU A  24     -14.293  -5.395   2.920  1.00  0.92           C  
ATOM    354  OE1 GLU A  24     -15.064  -5.921   3.687  1.00  0.92           O  
ATOM    355  OE2 GLU A  24     -13.687  -6.005   2.070  1.00  0.92           O  
ATOM    356  H   GLU A  24     -13.072  -1.595   5.505  1.00  0.92           H  
ATOM    357  HA  GLU A  24     -14.975  -1.281   3.197  1.00  0.92           H  
ATOM    358 1HB  GLU A  24     -14.688  -3.667   5.058  1.00  0.92           H  
ATOM    359 2HB  GLU A  24     -15.986  -3.461   3.890  1.00  0.92           H  
ATOM    360 1HG  GLU A  24     -14.301  -3.441   2.054  1.00  0.92           H  
ATOM    361 2HG  GLU A  24     -13.030  -3.704   3.243  1.00  0.92           H  
ATOM    362  N   GLY A  25     -16.849  -0.497   4.602  1.00  0.96           N  
ATOM    363  CA  GLY A  25     -17.880   0.146   5.418  1.00  0.96           C  
ATOM    364  C   GLY A  25     -18.459   1.347   4.676  1.00  0.96           C  
ATOM    365  O   GLY A  25     -18.195   1.528   3.484  1.00  0.96           O  
ATOM    366  H   GLY A  25     -16.919  -0.462   3.594  1.00  0.96           H  
ATOM    367 1HA  GLY A  25     -18.673  -0.568   5.643  1.00  0.96           H  
ATOM    368 2HA  GLY A  25     -17.456   0.467   6.370  1.00  0.96           H  
ATOM    369  N   GLU A  26     -19.258   2.165   5.357  1.00  0.99           N  
ATOM    370  CA  GLU A  26     -19.875   3.304   4.679  1.00  0.99           C  
ATOM    371  C   GLU A  26     -18.824   4.316   4.235  1.00  0.99           C  
ATOM    372  O   GLU A  26     -17.897   4.649   4.984  1.00  0.99           O  
ATOM    373  CB  GLU A  26     -20.914   3.971   5.580  1.00  0.99           C  
ATOM    374  CG  GLU A  26     -22.136   3.100   5.879  1.00  0.99           C  
ATOM    375  CD  GLU A  26     -23.032   2.886   4.679  1.00  0.99           C  
ATOM    376  OE1 GLU A  26     -23.428   3.852   4.069  1.00  0.99           O  
ATOM    377  OE2 GLU A  26     -23.313   1.752   4.375  1.00  0.99           O  
ATOM    378  H   GLU A  26     -19.446   1.993   6.336  1.00  0.99           H  
ATOM    379  HA  GLU A  26     -20.385   2.937   3.787  1.00  0.99           H  
ATOM    380 1HB  GLU A  26     -20.451   4.250   6.532  1.00  0.99           H  
ATOM    381 2HB  GLU A  26     -21.268   4.886   5.113  1.00  0.99           H  
ATOM    382 1HG  GLU A  26     -21.795   2.130   6.239  1.00  0.99           H  
ATOM    383 2HG  GLU A  26     -22.712   3.569   6.677  1.00  0.99           H  
ATOM    384  N   LYS A  27     -19.021   4.846   3.032  1.00  1.02           N  
ATOM    385  CA  LYS A  27     -18.121   5.819   2.422  1.00  1.02           C  
ATOM    386  C   LYS A  27     -17.616   6.931   3.358  1.00  1.02           C  
ATOM    387  O   LYS A  27     -16.409   6.974   3.596  1.00  1.02           O  
ATOM    388  CB  LYS A  27     -18.754   6.364   1.133  1.00  1.02           C  
ATOM    389  CG  LYS A  27     -17.915   7.360   0.341  1.00  1.02           C  
ATOM    390  CD  LYS A  27     -18.637   7.727  -0.969  1.00  1.02           C  
ATOM    391  CE  LYS A  27     -17.732   8.478  -1.958  1.00  1.02           C  
ATOM    392  NZ  LYS A  27     -17.422   9.887  -1.562  1.00  1.02           N  
ATOM    393  H   LYS A  27     -19.825   4.525   2.504  1.00  1.02           H  
ATOM    394  HA  LYS A  27     -17.231   5.277   2.108  1.00  1.02           H  
ATOM    395 1HB  LYS A  27     -18.910   5.520   0.462  1.00  1.02           H  
ATOM    396 2HB  LYS A  27     -19.726   6.784   1.303  1.00  1.02           H  
ATOM    397 1HG  LYS A  27     -17.768   8.268   0.934  1.00  1.02           H  
ATOM    398 2HG  LYS A  27     -16.938   6.936   0.116  1.00  1.02           H  
ATOM    399 1HD  LYS A  27     -19.000   6.817  -1.446  1.00  1.02           H  
ATOM    400 2HD  LYS A  27     -19.495   8.358  -0.736  1.00  1.02           H  
ATOM    401 1HE  LYS A  27     -16.802   7.931  -2.031  1.00  1.02           H  
ATOM    402 2HE  LYS A  27     -18.213   8.489  -2.934  1.00  1.02           H  
ATOM    403 1HZ  LYS A  27     -16.790  10.290  -2.276  1.00  1.02           H  
ATOM    404 2HZ  LYS A  27     -18.258  10.432  -1.500  1.00  1.02           H  
ATOM    405 3HZ  LYS A  27     -16.935   9.920  -0.668  1.00  1.02           H  
ATOM    406  N   PRO A  28     -18.461   7.806   3.954  1.00  1.03           N  
ATOM    407  CA  PRO A  28     -18.015   8.907   4.785  1.00  1.03           C  
ATOM    408  C   PRO A  28     -17.254   8.473   6.026  1.00  1.03           C  
ATOM    409  O   PRO A  28     -16.487   9.253   6.580  1.00  1.03           O  
ATOM    410  CB  PRO A  28     -19.325   9.601   5.171  1.00  1.03           C  
ATOM    411  CG  PRO A  28     -20.392   8.549   5.000  1.00  1.03           C  
ATOM    412  CD  PRO A  28     -19.939   7.733   3.824  1.00  1.03           C  
ATOM    413  HA  PRO A  28     -17.396   9.580   4.172  1.00  1.03           H  
ATOM    414 1HB  PRO A  28     -19.255   9.960   6.209  1.00  1.03           H  
ATOM    415 2HB  PRO A  28     -19.481  10.484   4.535  1.00  1.03           H  
ATOM    416 1HG  PRO A  28     -20.477   7.946   5.923  1.00  1.03           H  
ATOM    417 2HG  PRO A  28     -21.372   9.022   4.838  1.00  1.03           H  
ATOM    418 1HD  PRO A  28     -20.344   6.749   3.939  1.00  1.03           H  
ATOM    419 2HD  PRO A  28     -20.270   8.225   2.905  1.00  1.03           H  
ATOM    420  N   ASP A  29     -17.441   7.239   6.485  1.00  1.02           N  
ATOM    421  CA  ASP A  29     -16.732   6.834   7.679  1.00  1.02           C  
ATOM    422  C   ASP A  29     -15.357   6.340   7.286  1.00  1.02           C  
ATOM    423  O   ASP A  29     -14.368   6.546   8.002  1.00  1.02           O  
ATOM    424  CB  ASP A  29     -17.566   5.848   8.458  1.00  1.02           C  
ATOM    425  CG  ASP A  29     -18.855   6.543   9.023  1.00  1.02           C  
ATOM    426  OD1 ASP A  29     -18.795   7.736   9.377  1.00  1.02           O  
ATOM    427  OD2 ASP A  29     -19.862   5.894   9.108  1.00  1.02           O  
ATOM    428  H   ASP A  29     -18.024   6.559   6.002  1.00  1.02           H  
ATOM    429  HA  ASP A  29     -16.599   7.701   8.315  1.00  1.02           H  
ATOM    430 1HB  ASP A  29     -17.864   5.025   7.801  1.00  1.02           H  
ATOM    431 2HB  ASP A  29     -17.009   5.433   9.254  1.00  1.02           H  
ATOM    432  N   ARG A  30     -15.273   5.743   6.102  1.00  1.00           N  
ATOM    433  CA  ARG A  30     -13.977   5.333   5.611  1.00  1.00           C  
ATOM    434  C   ARG A  30     -13.157   6.589   5.347  1.00  1.00           C  
ATOM    435  O   ARG A  30     -11.966   6.638   5.654  1.00  1.00           O  
ATOM    436  CB  ARG A  30     -14.103   4.498   4.357  1.00  1.00           C  
ATOM    437  CG  ARG A  30     -14.645   3.123   4.623  1.00  1.00           C  
ATOM    438  CD  ARG A  30     -14.617   2.217   3.453  1.00  1.00           C  
ATOM    439  NE  ARG A  30     -15.711   2.392   2.517  1.00  1.00           N  
ATOM    440  CZ  ARG A  30     -15.620   2.918   1.281  1.00  1.00           C  
ATOM    441  NH1 ARG A  30     -14.465   3.356   0.808  1.00  1.00           N  
ATOM    442  NH2 ARG A  30     -16.706   2.976   0.533  1.00  1.00           N  
ATOM    443  H   ARG A  30     -16.118   5.570   5.549  1.00  1.00           H  
ATOM    444  HA  ARG A  30     -13.478   4.739   6.374  1.00  1.00           H  
ATOM    445 1HB  ARG A  30     -14.771   4.989   3.652  1.00  1.00           H  
ATOM    446 2HB  ARG A  30     -13.128   4.396   3.879  1.00  1.00           H  
ATOM    447 1HG  ARG A  30     -14.069   2.670   5.406  1.00  1.00           H  
ATOM    448 2HG  ARG A  30     -15.684   3.209   4.950  1.00  1.00           H  
ATOM    449 1HD  ARG A  30     -13.687   2.357   2.911  1.00  1.00           H  
ATOM    450 2HD  ARG A  30     -14.662   1.216   3.817  1.00  1.00           H  
ATOM    451  HE  ARG A  30     -16.634   2.068   2.823  1.00  1.00           H  
ATOM    452 1HH1 ARG A  30     -13.634   3.310   1.379  1.00  1.00           H  
ATOM    453 2HH1 ARG A  30     -14.412   3.739  -0.125  1.00  1.00           H  
ATOM    454 1HH2 ARG A  30     -17.585   2.622   0.903  1.00  1.00           H  
ATOM    455 2HH2 ARG A  30     -16.661   3.353  -0.399  1.00  1.00           H  
ATOM    456  N   GLU A  31     -13.822   7.634   4.834  1.00  0.96           N  
ATOM    457  CA  GLU A  31     -13.154   8.901   4.559  1.00  0.96           C  
ATOM    458  C   GLU A  31     -12.617   9.522   5.846  1.00  0.96           C  
ATOM    459  O   GLU A  31     -11.503  10.048   5.868  1.00  0.96           O  
ATOM    460  CB  GLU A  31     -14.114   9.863   3.859  1.00  0.96           C  
ATOM    461  CG  GLU A  31     -14.450   9.461   2.435  1.00  0.96           C  
ATOM    462  CD  GLU A  31     -15.506  10.308   1.797  1.00  0.96           C  
ATOM    463  OE1 GLU A  31     -16.067  11.157   2.449  1.00  0.96           O  
ATOM    464  OE2 GLU A  31     -15.766  10.088   0.637  1.00  0.96           O  
ATOM    465  H   GLU A  31     -14.807   7.519   4.591  1.00  0.96           H  
ATOM    466  HA  GLU A  31     -12.311   8.708   3.894  1.00  0.96           H  
ATOM    467 1HB  GLU A  31     -15.036   9.922   4.423  1.00  0.96           H  
ATOM    468 2HB  GLU A  31     -13.678  10.860   3.838  1.00  0.96           H  
ATOM    469 1HG  GLU A  31     -13.543   9.529   1.836  1.00  0.96           H  
ATOM    470 2HG  GLU A  31     -14.770   8.426   2.427  1.00  0.96           H  
ATOM    471  N   LYS A  32     -13.370   9.418   6.947  1.00  0.93           N  
ATOM    472  CA  LYS A  32     -12.883   9.963   8.212  1.00  0.93           C  
ATOM    473  C   LYS A  32     -11.591   9.246   8.608  1.00  0.93           C  
ATOM    474  O   LYS A  32     -10.613   9.896   8.984  1.00  0.93           O  
ATOM    475  CB  LYS A  32     -13.962   9.800   9.278  1.00  0.93           C  
ATOM    476  CG  LYS A  32     -15.161  10.712   9.076  1.00  0.93           C  
ATOM    477  CD  LYS A  32     -16.299  10.339  10.003  1.00  0.93           C  
ATOM    478  CE  LYS A  32     -17.580  11.053   9.626  1.00  0.93           C  
ATOM    479  NZ  LYS A  32     -18.750  10.485  10.354  1.00  0.93           N  
ATOM    480  H   LYS A  32     -14.307   9.014   6.891  1.00  0.93           H  
ATOM    481  HA  LYS A  32     -12.662  11.021   8.080  1.00  0.93           H  
ATOM    482 1HB  LYS A  32     -14.315   8.770   9.292  1.00  0.93           H  
ATOM    483 2HB  LYS A  32     -13.535  10.013  10.254  1.00  0.93           H  
ATOM    484 1HG  LYS A  32     -14.859  11.729   9.315  1.00  0.93           H  
ATOM    485 2HG  LYS A  32     -15.477  10.701   8.059  1.00  0.93           H  
ATOM    486 1HD  LYS A  32     -16.470   9.264   9.982  1.00  0.93           H  
ATOM    487 2HD  LYS A  32     -16.043  10.630  11.010  1.00  0.93           H  
ATOM    488 1HE  LYS A  32     -17.487  12.108   9.871  1.00  0.93           H  
ATOM    489 2HE  LYS A  32     -17.748  10.948   8.552  1.00  0.93           H  
ATOM    490 1HZ  LYS A  32     -19.588  10.966  10.082  1.00  0.93           H  
ATOM    491 2HZ  LYS A  32     -18.830   9.470  10.087  1.00  0.93           H  
ATOM    492 3HZ  LYS A  32     -18.620  10.566  11.346  1.00  0.93           H  
ATOM    493  N   LEU A  33     -11.543   7.919   8.431  1.00  0.91           N  
ATOM    494  CA  LEU A  33     -10.304   7.197   8.731  1.00  0.91           C  
ATOM    495  C   LEU A  33      -9.156   7.602   7.838  1.00  0.91           C  
ATOM    496  O   LEU A  33      -8.032   7.790   8.312  1.00  0.91           O  
ATOM    497  CB  LEU A  33     -10.489   5.702   8.556  1.00  0.91           C  
ATOM    498  CG  LEU A  33     -11.250   5.022   9.565  1.00  0.91           C  
ATOM    499  CD1 LEU A  33     -11.544   3.678   9.061  1.00  0.91           C  
ATOM    500  CD2 LEU A  33     -10.380   4.959  10.840  1.00  0.91           C  
ATOM    501  H   LEU A  33     -12.379   7.419   8.118  1.00  0.91           H  
ATOM    502  HA  LEU A  33     -10.031   7.407   9.765  1.00  0.91           H  
ATOM    503 1HB  LEU A  33     -10.982   5.523   7.609  1.00  0.91           H  
ATOM    504 2HB  LEU A  33      -9.505   5.237   8.513  1.00  0.91           H  
ATOM    505  HG  LEU A  33     -12.192   5.542   9.755  1.00  0.91           H  
ATOM    506 1HD1 LEU A  33     -12.102   3.140   9.766  1.00  0.91           H  
ATOM    507 2HD1 LEU A  33     -12.118   3.783   8.150  1.00  0.91           H  
ATOM    508 3HD1 LEU A  33     -10.622   3.165   8.859  1.00  0.91           H  
ATOM    509 1HD2 LEU A  33     -10.885   4.439  11.614  1.00  0.91           H  
ATOM    510 2HD2 LEU A  33      -9.448   4.440  10.618  1.00  0.91           H  
ATOM    511 3HD2 LEU A  33     -10.155   5.976  11.180  1.00  0.91           H  
ATOM    512  N   GLU A  34      -9.419   7.763   6.544  1.00  0.91           N  
ATOM    513  CA  GLU A  34      -8.330   8.139   5.664  1.00  0.91           C  
ATOM    514  C   GLU A  34      -7.795   9.508   6.062  1.00  0.91           C  
ATOM    515  O   GLU A  34      -6.586   9.713   6.093  1.00  0.91           O  
ATOM    516  CB  GLU A  34      -8.751   8.102   4.188  1.00  0.91           C  
ATOM    517  CG  GLU A  34      -8.973   6.675   3.618  1.00  0.91           C  
ATOM    518  CD  GLU A  34      -9.380   6.656   2.137  1.00  0.91           C  
ATOM    519  OE1 GLU A  34      -9.577   7.708   1.573  1.00  0.91           O  
ATOM    520  OE2 GLU A  34      -9.488   5.583   1.582  1.00  0.91           O  
ATOM    521  H   GLU A  34     -10.360   7.593   6.184  1.00  0.91           H  
ATOM    522  HA  GLU A  34      -7.525   7.418   5.789  1.00  0.91           H  
ATOM    523 1HB  GLU A  34      -9.682   8.659   4.069  1.00  0.91           H  
ATOM    524 2HB  GLU A  34      -7.991   8.597   3.582  1.00  0.91           H  
ATOM    525 1HG  GLU A  34      -8.052   6.103   3.738  1.00  0.91           H  
ATOM    526 2HG  GLU A  34      -9.747   6.183   4.208  1.00  0.91           H  
ATOM    527  N   LYS A  35      -8.672  10.431   6.449  1.00  0.92           N  
ATOM    528  CA  LYS A  35      -8.207  11.747   6.857  1.00  0.92           C  
ATOM    529  C   LYS A  35      -7.367  11.659   8.136  1.00  0.92           C  
ATOM    530  O   LYS A  35      -6.317  12.311   8.240  1.00  0.92           O  
ATOM    531  CB  LYS A  35      -9.401  12.684   7.029  1.00  0.92           C  
ATOM    532  CG  LYS A  35     -10.067  13.063   5.696  1.00  0.92           C  
ATOM    533  CD  LYS A  35     -11.299  13.929   5.892  1.00  0.92           C  
ATOM    534  CE  LYS A  35     -11.962  14.240   4.553  1.00  0.92           C  
ATOM    535  NZ  LYS A  35     -13.209  15.036   4.716  1.00  0.92           N  
ATOM    536  H   LYS A  35      -9.673  10.228   6.417  1.00  0.92           H  
ATOM    537  HA  LYS A  35      -7.572  12.145   6.067  1.00  0.92           H  
ATOM    538 1HB  LYS A  35     -10.153  12.196   7.654  1.00  0.92           H  
ATOM    539 2HB  LYS A  35      -9.087  13.595   7.534  1.00  0.92           H  
ATOM    540 1HG  LYS A  35      -9.352  13.604   5.079  1.00  0.92           H  
ATOM    541 2HG  LYS A  35     -10.352  12.156   5.168  1.00  0.92           H  
ATOM    542 1HD  LYS A  35     -12.014  13.397   6.525  1.00  0.92           H  
ATOM    543 2HD  LYS A  35     -11.023  14.860   6.382  1.00  0.92           H  
ATOM    544 1HE  LYS A  35     -11.263  14.800   3.933  1.00  0.92           H  
ATOM    545 2HE  LYS A  35     -12.206  13.301   4.051  1.00  0.92           H  
ATOM    546 1HZ  LYS A  35     -13.615  15.216   3.808  1.00  0.92           H  
ATOM    547 2HZ  LYS A  35     -13.866  14.514   5.279  1.00  0.92           H  
ATOM    548 3HZ  LYS A  35     -12.996  15.913   5.170  1.00  0.92           H  
ATOM    549  N   GLU A  36      -7.779  10.814   9.094  1.00  0.93           N  
ATOM    550  CA  GLU A  36      -7.000  10.667  10.325  1.00  0.93           C  
ATOM    551  C   GLU A  36      -5.604  10.097  10.030  1.00  0.93           C  
ATOM    552  O   GLU A  36      -4.600  10.523  10.630  1.00  0.93           O  
ATOM    553  CB  GLU A  36      -7.726   9.780  11.352  1.00  0.93           C  
ATOM    554  CG  GLU A  36      -8.975  10.411  12.019  1.00  0.93           C  
ATOM    555  CD  GLU A  36      -9.635   9.506  13.062  1.00  0.93           C  
ATOM    556  OE1 GLU A  36      -9.395   8.324  13.044  1.00  0.93           O  
ATOM    557  OE2 GLU A  36     -10.369  10.016  13.889  1.00  0.93           O  
ATOM    558  H   GLU A  36      -8.657  10.300   8.977  1.00  0.93           H  
ATOM    559  HA  GLU A  36      -6.874  11.655  10.768  1.00  0.93           H  
ATOM    560 1HB  GLU A  36      -8.041   8.854  10.867  1.00  0.93           H  
ATOM    561 2HB  GLU A  36      -7.036   9.517  12.144  1.00  0.93           H  
ATOM    562 1HG  GLU A  36      -8.676  11.340  12.500  1.00  0.93           H  
ATOM    563 2HG  GLU A  36      -9.699  10.653  11.247  1.00  0.93           H  
ATOM    564  N   LEU A  37      -5.540   9.154   9.082  1.00  0.95           N  
ATOM    565  CA  LEU A  37      -4.279   8.542   8.673  1.00  0.95           C  
ATOM    566  C   LEU A  37      -3.389   9.520   7.901  1.00  0.95           C  
ATOM    567  O   LEU A  37      -2.200   9.662   8.202  1.00  0.95           O  
ATOM    568  CB  LEU A  37      -4.595   7.308   7.812  1.00  0.95           C  
ATOM    569  CG  LEU A  37      -5.187   6.138   8.581  1.00  0.95           C  
ATOM    570  CD1 LEU A  37      -5.739   5.128   7.645  1.00  0.95           C  
ATOM    571  CD2 LEU A  37      -4.087   5.508   9.400  1.00  0.95           C  
ATOM    572  H   LEU A  37      -6.410   8.832   8.650  1.00  0.95           H  
ATOM    573  HA  LEU A  37      -3.751   8.222   9.567  1.00  0.95           H  
ATOM    574 1HB  LEU A  37      -5.314   7.597   7.048  1.00  0.95           H  
ATOM    575 2HB  LEU A  37      -3.682   6.974   7.321  1.00  0.95           H  
ATOM    576  HG  LEU A  37      -5.985   6.496   9.223  1.00  0.95           H  
ATOM    577 1HD1 LEU A  37      -6.153   4.302   8.215  1.00  0.95           H  
ATOM    578 2HD1 LEU A  37      -6.527   5.584   7.046  1.00  0.95           H  
ATOM    579 3HD1 LEU A  37      -4.945   4.765   6.995  1.00  0.95           H  
ATOM    580 1HD2 LEU A  37      -4.485   4.683   9.978  1.00  0.95           H  
ATOM    581 2HD2 LEU A  37      -3.297   5.144   8.741  1.00  0.95           H  
ATOM    582 3HD2 LEU A  37      -3.681   6.243  10.052  1.00  0.95           H  
ATOM    583  N   TYR A  38      -3.985  10.299   6.999  1.00  0.95           N  
ATOM    584  CA  TYR A  38      -3.236  11.233   6.165  1.00  0.95           C  
ATOM    585  C   TYR A  38      -2.743  12.424   6.954  1.00  0.95           C  
ATOM    586  O   TYR A  38      -1.793  13.099   6.549  1.00  0.95           O  
ATOM    587  CB  TYR A  38      -4.091  11.729   4.998  1.00  0.95           C  
ATOM    588  CG  TYR A  38      -4.349  10.697   3.900  1.00  0.95           C  
ATOM    589  CD1 TYR A  38      -4.425   9.336   4.197  1.00  0.95           C  
ATOM    590  CD2 TYR A  38      -4.494  11.119   2.590  1.00  0.95           C  
ATOM    591  CE1 TYR A  38      -4.654   8.417   3.197  1.00  0.95           C  
ATOM    592  CE2 TYR A  38      -4.717  10.197   1.587  1.00  0.95           C  
ATOM    593  CZ  TYR A  38      -4.799   8.853   1.887  1.00  0.95           C  
ATOM    594  OH  TYR A  38      -5.022   7.939   0.882  1.00  0.95           O  
ATOM    595  H   TYR A  38      -4.980  10.180   6.821  1.00  0.95           H  
ATOM    596  HA  TYR A  38      -2.363  10.716   5.780  1.00  0.95           H  
ATOM    597 1HB  TYR A  38      -5.060  12.054   5.388  1.00  0.95           H  
ATOM    598 2HB  TYR A  38      -3.616  12.598   4.546  1.00  0.95           H  
ATOM    599  HD1 TYR A  38      -4.310   8.997   5.218  1.00  0.95           H  
ATOM    600  HD2 TYR A  38      -4.432  12.181   2.351  1.00  0.95           H  
ATOM    601  HE1 TYR A  38      -4.718   7.356   3.436  1.00  0.95           H  
ATOM    602  HE2 TYR A  38      -4.829  10.532   0.555  1.00  0.95           H  
ATOM    603  HH  TYR A  38      -5.183   7.073   1.267  1.00  0.95           H  
ATOM    604  N   SER A  39      -3.379  12.670   8.100  1.00  0.94           N  
ATOM    605  CA  SER A  39      -2.999  13.740   9.000  1.00  0.94           C  
ATOM    606  C   SER A  39      -1.905  13.306   9.984  1.00  0.94           C  
ATOM    607  O   SER A  39      -1.400  14.130  10.747  1.00  0.94           O  
ATOM    608  CB  SER A  39      -4.207  14.183   9.800  1.00  0.94           C  
ATOM    609  OG  SER A  39      -5.210  14.691   8.965  1.00  0.94           O  
ATOM    610  H   SER A  39      -4.203  12.118   8.336  1.00  0.94           H  
ATOM    611  HA  SER A  39      -2.626  14.575   8.408  1.00  0.94           H  
ATOM    612 1HB  SER A  39      -4.597  13.334  10.366  1.00  0.94           H  
ATOM    613 2HB  SER A  39      -3.906  14.944  10.516  1.00  0.94           H  
ATOM    614  HG  SER A  39      -5.584  13.907   8.499  1.00  0.94           H  
ATOM    615  N   GLY A  40      -1.561  12.008  10.001  1.00  0.92           N  
ATOM    616  CA  GLY A  40      -0.555  11.501  10.931  1.00  0.92           C  
ATOM    617  C   GLY A  40      -1.059  11.336  12.365  1.00  0.92           C  
ATOM    618  O   GLY A  40      -0.264  11.310  13.304  1.00  0.92           O  
ATOM    619  H   GLY A  40      -1.975  11.349   9.343  1.00  0.92           H  
ATOM    620 1HA  GLY A  40      -0.185  10.543  10.563  1.00  0.92           H  
ATOM    621 2HA  GLY A  40       0.291  12.177  10.941  1.00  0.92           H  
ATOM    622  N   SER A  41      -2.382  11.274  12.564  1.00  0.91           N  
ATOM    623  CA  SER A  41      -2.917  11.166  13.922  1.00  0.91           C  
ATOM    624  C   SER A  41      -2.980   9.727  14.447  1.00  0.91           C  
ATOM    625  O   SER A  41      -3.240   9.502  15.629  1.00  0.91           O  
ATOM    626  CB  SER A  41      -4.270  11.834  13.992  1.00  0.91           C  
ATOM    627  OG  SER A  41      -5.204  11.170  13.222  1.00  0.91           O  
ATOM    628  H   SER A  41      -3.033  11.266  11.777  1.00  0.91           H  
ATOM    629  HA  SER A  41      -2.254  11.723  14.584  1.00  0.91           H  
ATOM    630 1HB  SER A  41      -4.608  11.873  15.026  1.00  0.91           H  
ATOM    631 2HB  SER A  41      -4.175  12.860  13.639  1.00  0.91           H  
ATOM    632  HG  SER A  41      -4.760  10.979  12.368  1.00  0.91           H  
ATOM    633  N   ILE A  42      -2.759   8.765  13.557  1.00  0.89           N  
ATOM    634  CA  ILE A  42      -2.778   7.340  13.883  1.00  0.89           C  
ATOM    635  C   ILE A  42      -1.416   6.731  13.522  1.00  0.89           C  
ATOM    636  O   ILE A  42      -1.003   6.785  12.354  1.00  0.89           O  
ATOM    637  CB  ILE A  42      -3.895   6.627  13.112  1.00  0.89           C  
ATOM    638  CG1 ILE A  42      -5.264   7.199  13.431  1.00  0.89           C  
ATOM    639  CG2 ILE A  42      -3.892   5.192  13.436  1.00  0.89           C  
ATOM    640  CD1 ILE A  42      -6.354   6.634  12.533  1.00  0.89           C  
ATOM    641  H   ILE A  42      -2.562   9.045  12.610  1.00  0.89           H  
ATOM    642  HA  ILE A  42      -2.942   7.214  14.955  1.00  0.89           H  
ATOM    643  HB  ILE A  42      -3.724   6.771  12.083  1.00  0.89           H  
ATOM    644 1HG1 ILE A  42      -5.511   6.970  14.468  1.00  0.89           H  
ATOM    645 2HG1 ILE A  42      -5.248   8.280  13.307  1.00  0.89           H  
ATOM    646 1HG2 ILE A  42      -4.659   4.717  12.865  1.00  0.89           H  
ATOM    647 2HG2 ILE A  42      -2.944   4.762  13.202  1.00  0.89           H  
ATOM    648 3HG2 ILE A  42      -4.086   5.072  14.488  1.00  0.89           H  
ATOM    649 1HD1 ILE A  42      -7.311   7.070  12.806  1.00  0.89           H  
ATOM    650 2HD1 ILE A  42      -6.131   6.877  11.502  1.00  0.89           H  
ATOM    651 3HD1 ILE A  42      -6.407   5.557  12.649  1.00  0.89           H  
ATOM    652  N   VAL A  43      -0.712   6.183  14.517  1.00  0.88           N  
ATOM    653  CA  VAL A  43       0.656   5.717  14.332  1.00  0.88           C  
ATOM    654  C   VAL A  43       0.775   4.227  14.104  1.00  0.88           C  
ATOM    655  O   VAL A  43       1.599   3.788  13.306  1.00  0.88           O  
ATOM    656  CB  VAL A  43       1.522   6.083  15.539  1.00  0.88           C  
ATOM    657  CG1 VAL A  43       2.927   5.495  15.343  1.00  0.88           C  
ATOM    658  CG2 VAL A  43       1.568   7.583  15.695  1.00  0.88           C  
ATOM    659  H   VAL A  43      -1.118   6.085  15.451  1.00  0.88           H  
ATOM    660  HA  VAL A  43       1.069   6.231  13.469  1.00  0.88           H  
ATOM    661  HB  VAL A  43       1.094   5.636  16.439  1.00  0.88           H  
ATOM    662 1HG1 VAL A  43       3.551   5.738  16.201  1.00  0.88           H  
ATOM    663 2HG1 VAL A  43       2.863   4.416  15.238  1.00  0.88           H  
ATOM    664 3HG1 VAL A  43       3.375   5.914  14.447  1.00  0.88           H  
ATOM    665 1HG2 VAL A  43       2.180   7.838  16.558  1.00  0.88           H  
ATOM    666 2HG2 VAL A  43       1.996   8.031  14.803  1.00  0.88           H  
ATOM    667 3HG2 VAL A  43       0.555   7.965  15.843  1.00  0.88           H  
ATOM    668  N   THR A  44       0.031   3.438  14.863  1.00  0.87           N  
ATOM    669  CA  THR A  44       0.186   1.995  14.746  1.00  0.87           C  
ATOM    670  C   THR A  44      -1.006   1.319  14.110  1.00  0.87           C  
ATOM    671  O   THR A  44      -2.116   1.852  14.111  1.00  0.87           O  
ATOM    672  CB  THR A  44       0.393   1.370  16.130  1.00  0.87           C  
ATOM    673  OG1 THR A  44      -0.793   1.570  16.923  1.00  0.87           O  
ATOM    674  CG2 THR A  44       1.560   2.038  16.826  1.00  0.87           C  
ATOM    675  H   THR A  44      -0.631   3.850  15.529  1.00  0.87           H  
ATOM    676  HA  THR A  44       1.061   1.785  14.132  1.00  0.87           H  
ATOM    677  HB  THR A  44       0.584   0.303  16.027  1.00  0.87           H  
ATOM    678  HG1 THR A  44      -0.881   2.527  17.118  1.00  0.87           H  
ATOM    679 1HG2 THR A  44       1.698   1.596  17.811  1.00  0.87           H  
ATOM    680 2HG2 THR A  44       2.465   1.900  16.234  1.00  0.87           H  
ATOM    681 3HG2 THR A  44       1.354   3.102  16.934  1.00  0.87           H  
ATOM    682  N   ASP A  45      -0.792   0.097  13.627  1.00  0.86           N  
ATOM    683  CA  ASP A  45      -1.887  -0.686  13.073  1.00  0.86           C  
ATOM    684  C   ASP A  45      -2.950  -0.976  14.123  1.00  0.86           C  
ATOM    685  O   ASP A  45      -4.141  -1.016  13.815  1.00  0.86           O  
ATOM    686  CB  ASP A  45      -1.377  -2.000  12.482  1.00  0.86           C  
ATOM    687  CG  ASP A  45      -2.494  -2.814  11.815  1.00  0.86           C  
ATOM    688  OD1 ASP A  45      -3.027  -2.392  10.829  1.00  0.86           O  
ATOM    689  OD2 ASP A  45      -2.807  -3.857  12.329  1.00  0.86           O  
ATOM    690  H   ASP A  45       0.141  -0.287  13.639  1.00  0.86           H  
ATOM    691  HA  ASP A  45      -2.345  -0.109  12.273  1.00  0.86           H  
ATOM    692 1HB  ASP A  45      -0.607  -1.792  11.740  1.00  0.86           H  
ATOM    693 2HB  ASP A  45      -0.927  -2.607  13.269  1.00  0.86           H  
ATOM    694  N   GLU A  46      -2.534  -1.166  15.379  1.00  0.86           N  
ATOM    695  CA  GLU A  46      -3.519  -1.442  16.410  1.00  0.86           C  
ATOM    696  C   GLU A  46      -4.429  -0.234  16.594  1.00  0.86           C  
ATOM    697  O   GLU A  46      -5.650  -0.384  16.706  1.00  0.86           O  
ATOM    698  CB  GLU A  46      -2.839  -1.807  17.731  1.00  0.86           C  
ATOM    699  CG  GLU A  46      -2.131  -3.166  17.713  1.00  0.86           C  
ATOM    700  CD  GLU A  46      -1.433  -3.508  19.016  1.00  0.86           C  
ATOM    701  OE1 GLU A  46      -1.398  -2.676  19.892  1.00  0.86           O  
ATOM    702  OE2 GLU A  46      -0.939  -4.606  19.128  1.00  0.86           O  
ATOM    703  H   GLU A  46      -1.553  -1.120  15.603  1.00  0.86           H  
ATOM    704  HA  GLU A  46      -4.133  -2.285  16.089  1.00  0.86           H  
ATOM    705 1HB  GLU A  46      -2.098  -1.043  17.977  1.00  0.86           H  
ATOM    706 2HB  GLU A  46      -3.578  -1.818  18.532  1.00  0.86           H  
ATOM    707 1HG  GLU A  46      -2.866  -3.939  17.494  1.00  0.86           H  
ATOM    708 2HG  GLU A  46      -1.400  -3.162  16.905  1.00  0.86           H  
ATOM    709  N   GLU A  47      -3.847   0.976  16.564  1.00  0.84           N  
ATOM    710  CA  GLU A  47      -4.669   2.176  16.687  1.00  0.84           C  
ATOM    711  C   GLU A  47      -5.587   2.323  15.480  1.00  0.84           C  
ATOM    712  O   GLU A  47      -6.758   2.679  15.620  1.00  0.84           O  
ATOM    713  CB  GLU A  47      -3.805   3.430  16.803  1.00  0.84           C  
ATOM    714  CG  GLU A  47      -3.039   3.625  18.092  1.00  0.84           C  
ATOM    715  CD  GLU A  47      -2.083   4.784  17.959  1.00  0.84           C  
ATOM    716  OE1 GLU A  47      -1.506   4.924  16.883  1.00  0.84           O  
ATOM    717  OE2 GLU A  47      -1.920   5.523  18.900  1.00  0.84           O  
ATOM    718  H   GLU A  47      -2.830   1.061  16.483  1.00  0.84           H  
ATOM    719  HA  GLU A  47      -5.285   2.086  17.581  1.00  0.84           H  
ATOM    720 1HB  GLU A  47      -3.074   3.432  15.993  1.00  0.84           H  
ATOM    721 2HB  GLU A  47      -4.436   4.306  16.672  1.00  0.84           H  
ATOM    722 1HG  GLU A  47      -3.747   3.840  18.892  1.00  0.84           H  
ATOM    723 2HG  GLU A  47      -2.507   2.718  18.352  1.00  0.84           H  
ATOM    724  N   MET A  48      -5.071   2.013  14.289  1.00  0.82           N  
ATOM    725  CA  MET A  48      -5.869   2.121  13.078  1.00  0.82           C  
ATOM    726  C   MET A  48      -7.071   1.198  13.142  1.00  0.82           C  
ATOM    727  O   MET A  48      -8.195   1.624  12.854  1.00  0.82           O  
ATOM    728  CB  MET A  48      -4.996   1.876  11.847  1.00  0.82           C  
ATOM    729  CG  MET A  48      -5.708   1.957  10.514  1.00  0.82           C  
ATOM    730  SD  MET A  48      -4.584   1.799   9.076  1.00  0.82           S  
ATOM    731  CE  MET A  48      -4.033   0.125   9.228  1.00  0.82           C  
ATOM    732  H   MET A  48      -4.090   1.734  14.228  1.00  0.82           H  
ATOM    733  HA  MET A  48      -6.262   3.132  13.017  1.00  0.82           H  
ATOM    734 1HB  MET A  48      -4.187   2.584  11.840  1.00  0.82           H  
ATOM    735 2HB  MET A  48      -4.555   0.881  11.917  1.00  0.82           H  
ATOM    736 1HG  MET A  48      -6.395   1.139  10.489  1.00  0.82           H  
ATOM    737 2HG  MET A  48      -6.267   2.889  10.432  1.00  0.82           H  
ATOM    738 1HE  MET A  48      -3.334  -0.109   8.431  1.00  0.82           H  
ATOM    739 2HE  MET A  48      -3.533  -0.005  10.184  1.00  0.82           H  
ATOM    740 3HE  MET A  48      -4.879  -0.554   9.180  1.00  0.82           H  
ATOM    741  N   GLN A  49      -6.860  -0.055  13.559  1.00  0.80           N  
ATOM    742  CA  GLN A  49      -7.981  -0.974  13.665  1.00  0.80           C  
ATOM    743  C   GLN A  49      -8.963  -0.522  14.751  1.00  0.80           C  
ATOM    744  O   GLN A  49     -10.178  -0.611  14.559  1.00  0.80           O  
ATOM    745  CB  GLN A  49      -7.519  -2.404  13.965  1.00  0.80           C  
ATOM    746  CG  GLN A  49      -6.768  -3.113  12.819  1.00  0.80           C  
ATOM    747  CD  GLN A  49      -6.446  -4.572  13.182  1.00  0.80           C  
ATOM    748  OE1 GLN A  49      -7.323  -5.267  13.717  1.00  0.80           O  
ATOM    749  NE2 GLN A  49      -5.232  -5.044  12.920  1.00  0.80           N  
ATOM    750  H   GLN A  49      -5.912  -0.371  13.778  1.00  0.80           H  
ATOM    751  HA  GLN A  49      -8.509  -0.978  12.714  1.00  0.80           H  
ATOM    752 1HB  GLN A  49      -6.842  -2.377  14.824  1.00  0.80           H  
ATOM    753 2HB  GLN A  49      -8.376  -3.013  14.243  1.00  0.80           H  
ATOM    754 1HG  GLN A  49      -7.382  -3.103  11.918  1.00  0.80           H  
ATOM    755 2HG  GLN A  49      -5.822  -2.590  12.635  1.00  0.80           H  
ATOM    756 1HE2 GLN A  49      -4.997  -5.979  13.151  1.00  0.80           H  
ATOM    757 2HE2 GLN A  49      -4.501  -4.456  12.501  1.00  0.80           H  
ATOM    758  N   LYS A  50      -8.455   0.004  15.876  1.00  0.79           N  
ATOM    759  CA  LYS A  50      -9.339   0.478  16.935  1.00  0.79           C  
ATOM    760  C   LYS A  50     -10.243   1.580  16.417  1.00  0.79           C  
ATOM    761  O   LYS A  50     -11.466   1.514  16.570  1.00  0.79           O  
ATOM    762  CB  LYS A  50      -8.548   1.007  18.137  1.00  0.79           C  
ATOM    763  CG  LYS A  50      -9.422   1.524  19.301  1.00  0.79           C  
ATOM    764  CD  LYS A  50      -8.563   2.025  20.462  1.00  0.79           C  
ATOM    765  CE  LYS A  50      -9.420   2.448  21.665  1.00  0.79           C  
ATOM    766  NZ  LYS A  50     -10.223   3.692  21.388  1.00  0.79           N  
ATOM    767  H   LYS A  50      -7.443   0.048  16.014  1.00  0.79           H  
ATOM    768  HA  LYS A  50      -9.969  -0.350  17.260  1.00  0.79           H  
ATOM    769 1HB  LYS A  50      -7.891   0.223  18.514  1.00  0.79           H  
ATOM    770 2HB  LYS A  50      -7.915   1.830  17.813  1.00  0.79           H  
ATOM    771 1HG  LYS A  50     -10.048   2.352  18.945  1.00  0.79           H  
ATOM    772 2HG  LYS A  50     -10.074   0.728  19.655  1.00  0.79           H  
ATOM    773 1HD  LYS A  50      -7.873   1.237  20.770  1.00  0.79           H  
ATOM    774 2HD  LYS A  50      -7.978   2.882  20.125  1.00  0.79           H  
ATOM    775 1HE  LYS A  50     -10.104   1.637  21.914  1.00  0.79           H  
ATOM    776 2HE  LYS A  50      -8.769   2.635  22.518  1.00  0.79           H  
ATOM    777 1HZ  LYS A  50     -10.775   3.938  22.190  1.00  0.79           H  
ATOM    778 2HZ  LYS A  50      -9.611   4.456  21.166  1.00  0.79           H  
ATOM    779 3HZ  LYS A  50     -10.866   3.549  20.592  1.00  0.79           H  
ATOM    780  N   LYS A  51      -9.644   2.577  15.761  1.00  0.78           N  
ATOM    781  CA  LYS A  51     -10.431   3.690  15.265  1.00  0.78           C  
ATOM    782  C   LYS A  51     -11.411   3.196  14.217  1.00  0.78           C  
ATOM    783  O   LYS A  51     -12.558   3.641  14.158  1.00  0.78           O  
ATOM    784  CB  LYS A  51      -9.520   4.771  14.665  1.00  0.78           C  
ATOM    785  CG  LYS A  51      -8.629   5.490  15.673  1.00  0.78           C  
ATOM    786  CD  LYS A  51      -9.447   6.185  16.745  1.00  0.78           C  
ATOM    787  CE  LYS A  51     -10.202   7.387  16.196  1.00  0.78           C  
ATOM    788  NZ  LYS A  51     -10.946   8.101  17.273  1.00  0.78           N  
ATOM    789  H   LYS A  51      -8.632   2.571  15.638  1.00  0.78           H  
ATOM    790  HA  LYS A  51     -10.998   4.119  16.092  1.00  0.78           H  
ATOM    791 1HB  LYS A  51      -8.866   4.312  13.917  1.00  0.78           H  
ATOM    792 2HB  LYS A  51     -10.122   5.523  14.156  1.00  0.78           H  
ATOM    793 1HG  LYS A  51      -7.968   4.772  16.146  1.00  0.78           H  
ATOM    794 2HG  LYS A  51      -8.020   6.232  15.155  1.00  0.78           H  
ATOM    795 1HD  LYS A  51     -10.165   5.478  17.172  1.00  0.78           H  
ATOM    796 2HD  LYS A  51      -8.785   6.522  17.540  1.00  0.78           H  
ATOM    797 1HE  LYS A  51      -9.500   8.077  15.731  1.00  0.78           H  
ATOM    798 2HE  LYS A  51     -10.914   7.048  15.443  1.00  0.78           H  
ATOM    799 1HZ  LYS A  51     -11.442   8.882  16.874  1.00  0.78           H  
ATOM    800 2HZ  LYS A  51     -11.612   7.435  17.697  1.00  0.78           H  
ATOM    801 3HZ  LYS A  51     -10.307   8.425  17.970  1.00  0.78           H  
ATOM    802  N   ALA A  52     -10.989   2.247  13.399  1.00  0.78           N  
ATOM    803  CA  ALA A  52     -11.879   1.750  12.380  1.00  0.78           C  
ATOM    804  C   ALA A  52     -13.116   1.132  12.988  1.00  0.78           C  
ATOM    805  O   ALA A  52     -14.231   1.415  12.539  1.00  0.78           O  
ATOM    806  CB  ALA A  52     -11.138   0.772  11.518  1.00  0.78           C  
ATOM    807  H   ALA A  52     -10.033   1.891  13.448  1.00  0.78           H  
ATOM    808  HA  ALA A  52     -12.205   2.590  11.793  1.00  0.78           H  
ATOM    809 1HB  ALA A  52     -11.771   0.426  10.717  1.00  0.78           H  
ATOM    810 2HB  ALA A  52     -10.296   1.295  11.126  1.00  0.78           H  
ATOM    811 3HB  ALA A  52     -10.805  -0.070  12.111  1.00  0.78           H  
ATOM    812  N   GLU A  53     -12.944   0.400  14.091  1.00  0.77           N  
ATOM    813  CA  GLU A  53     -14.086  -0.212  14.747  1.00  0.77           C  
ATOM    814  C   GLU A  53     -15.015   0.884  15.269  1.00  0.77           C  
ATOM    815  O   GLU A  53     -16.236   0.797  15.112  1.00  0.77           O  
ATOM    816  CB  GLU A  53     -13.625  -1.117  15.896  1.00  0.77           C  
ATOM    817  CG  GLU A  53     -14.742  -1.909  16.607  1.00  0.77           C  
ATOM    818  CD  GLU A  53     -15.409  -2.974  15.735  1.00  0.77           C  
ATOM    819  OE1 GLU A  53     -14.835  -3.360  14.734  1.00  0.77           O  
ATOM    820  OE2 GLU A  53     -16.485  -3.410  16.079  1.00  0.77           O  
ATOM    821  H   GLU A  53     -11.999   0.212  14.433  1.00  0.77           H  
ATOM    822  HA  GLU A  53     -14.627  -0.812  14.018  1.00  0.77           H  
ATOM    823 1HB  GLU A  53     -12.892  -1.829  15.520  1.00  0.77           H  
ATOM    824 2HB  GLU A  53     -13.124  -0.509  16.651  1.00  0.77           H  
ATOM    825 1HG  GLU A  53     -14.320  -2.391  17.487  1.00  0.77           H  
ATOM    826 2HG  GLU A  53     -15.500  -1.202  16.947  1.00  0.77           H  
ATOM    827  N   GLU A  54     -14.437   1.970  15.804  1.00  0.77           N  
ATOM    828  CA  GLU A  54     -15.231   3.088  16.328  1.00  0.77           C  
ATOM    829  C   GLU A  54     -16.085   3.706  15.215  1.00  0.77           C  
ATOM    830  O   GLU A  54     -17.205   4.164  15.457  1.00  0.77           O  
ATOM    831  CB  GLU A  54     -14.336   4.170  16.969  1.00  0.77           C  
ATOM    832  CG  GLU A  54     -13.642   3.741  18.275  1.00  0.77           C  
ATOM    833  CD  GLU A  54     -12.721   4.809  18.896  1.00  0.77           C  
ATOM    834  OE1 GLU A  54     -12.580   5.894  18.340  1.00  0.77           O  
ATOM    835  OE2 GLU A  54     -12.141   4.511  19.935  1.00  0.77           O  
ATOM    836  H   GLU A  54     -13.419   1.984  15.893  1.00  0.77           H  
ATOM    837  HA  GLU A  54     -15.901   2.703  17.094  1.00  0.77           H  
ATOM    838 1HB  GLU A  54     -13.568   4.475  16.267  1.00  0.77           H  
ATOM    839 2HB  GLU A  54     -14.938   5.050  17.186  1.00  0.77           H  
ATOM    840 1HG  GLU A  54     -14.408   3.477  19.002  1.00  0.77           H  
ATOM    841 2HG  GLU A  54     -13.057   2.848  18.070  1.00  0.77           H  
ATOM    842  N   PHE A  55     -15.561   3.690  13.987  1.00  0.76           N  
ATOM    843  CA  PHE A  55     -16.264   4.226  12.826  1.00  0.76           C  
ATOM    844  C   PHE A  55     -17.131   3.206  12.078  1.00  0.76           C  
ATOM    845  O   PHE A  55     -17.680   3.531  11.027  1.00  0.76           O  
ATOM    846  CB  PHE A  55     -15.285   4.800  11.800  1.00  0.76           C  
ATOM    847  CG  PHE A  55     -14.611   6.066  12.172  1.00  0.76           C  
ATOM    848  CD1 PHE A  55     -13.286   6.075  12.442  1.00  0.76           C  
ATOM    849  CD2 PHE A  55     -15.309   7.256  12.246  1.00  0.76           C  
ATOM    850  CE1 PHE A  55     -12.626   7.224  12.770  1.00  0.76           C  
ATOM    851  CE2 PHE A  55     -14.655   8.424  12.590  1.00  0.76           C  
ATOM    852  CZ  PHE A  55     -13.306   8.404  12.846  1.00  0.76           C  
ATOM    853  H   PHE A  55     -14.614   3.322  13.873  1.00  0.76           H  
ATOM    854  HA  PHE A  55     -16.914   5.029  13.171  1.00  0.76           H  
ATOM    855 1HB  PHE A  55     -14.504   4.053  11.621  1.00  0.76           H  
ATOM    856 2HB  PHE A  55     -15.778   4.947  10.882  1.00  0.76           H  
ATOM    857  HD1 PHE A  55     -12.760   5.150  12.380  1.00  0.76           H  
ATOM    858  HD2 PHE A  55     -16.382   7.262  12.033  1.00  0.76           H  
ATOM    859  HE1 PHE A  55     -11.556   7.199  12.971  1.00  0.76           H  
ATOM    860  HE2 PHE A  55     -15.198   9.357  12.656  1.00  0.76           H  
ATOM    861  HZ  PHE A  55     -12.775   9.322  13.111  1.00  0.76           H  
ATOM    862  N   GLY A  56     -17.234   1.968  12.559  1.00  0.76           N  
ATOM    863  CA  GLY A  56     -18.047   0.978  11.852  1.00  0.76           C  
ATOM    864  C   GLY A  56     -17.387   0.464  10.565  1.00  0.76           C  
ATOM    865  O   GLY A  56     -18.074  -0.002   9.652  1.00  0.76           O  
ATOM    866  H   GLY A  56     -16.777   1.704  13.433  1.00  0.76           H  
ATOM    867 1HA  GLY A  56     -18.237   0.140  12.522  1.00  0.76           H  
ATOM    868 2HA  GLY A  56     -19.013   1.418  11.614  1.00  0.76           H  
ATOM    869  N   VAL A  57     -16.065   0.572  10.494  1.00  0.76           N  
ATOM    870  CA  VAL A  57     -15.268   0.186   9.335  1.00  0.76           C  
ATOM    871  C   VAL A  57     -14.323  -0.961   9.654  1.00  0.76           C  
ATOM    872  O   VAL A  57     -13.746  -1.016  10.737  1.00  0.76           O  
ATOM    873  CB  VAL A  57     -14.458   1.403   8.824  1.00  0.76           C  
ATOM    874  CG1 VAL A  57     -13.503   0.994   7.680  1.00  0.76           C  
ATOM    875  CG2 VAL A  57     -15.412   2.494   8.338  1.00  0.76           C  
ATOM    876  H   VAL A  57     -15.564   0.953  11.295  1.00  0.76           H  
ATOM    877  HA  VAL A  57     -15.946  -0.134   8.547  1.00  0.76           H  
ATOM    878  HB  VAL A  57     -13.867   1.783   9.644  1.00  0.76           H  
ATOM    879 1HG1 VAL A  57     -12.945   1.846   7.348  1.00  0.76           H  
ATOM    880 2HG1 VAL A  57     -12.809   0.235   8.029  1.00  0.76           H  
ATOM    881 3HG1 VAL A  57     -14.073   0.604   6.852  1.00  0.76           H  
ATOM    882 1HG2 VAL A  57     -14.839   3.354   8.006  1.00  0.76           H  
ATOM    883 2HG2 VAL A  57     -16.010   2.115   7.514  1.00  0.76           H  
ATOM    884 3HG2 VAL A  57     -16.069   2.796   9.147  1.00  0.76           H  
ATOM    885  N   LYS A  58     -14.238  -1.931   8.756  1.00  0.76           N  
ATOM    886  CA  LYS A  58     -13.316  -3.039   8.953  1.00  0.76           C  
ATOM    887  C   LYS A  58     -12.086  -2.790   8.098  1.00  0.76           C  
ATOM    888  O   LYS A  58     -12.203  -2.278   6.981  1.00  0.76           O  
ATOM    889  CB  LYS A  58     -13.982  -4.365   8.594  1.00  0.76           C  
ATOM    890  CG  LYS A  58     -15.246  -4.668   9.405  1.00  0.76           C  
ATOM    891  CD  LYS A  58     -14.927  -4.856  10.896  1.00  0.76           C  
ATOM    892  CE  LYS A  58     -16.173  -5.246  11.692  1.00  0.76           C  
ATOM    893  NZ  LYS A  58     -15.873  -5.470  13.144  1.00  0.76           N  
ATOM    894  H   LYS A  58     -14.777  -1.848   7.894  1.00  0.76           H  
ATOM    895  HA  LYS A  58     -13.005  -3.070   9.998  1.00  0.76           H  
ATOM    896 1HB  LYS A  58     -14.254  -4.359   7.536  1.00  0.76           H  
ATOM    897 2HB  LYS A  58     -13.274  -5.180   8.746  1.00  0.76           H  
ATOM    898 1HG  LYS A  58     -15.951  -3.842   9.294  1.00  0.76           H  
ATOM    899 2HG  LYS A  58     -15.712  -5.575   9.021  1.00  0.76           H  
ATOM    900 1HD  LYS A  58     -14.170  -5.632  11.015  1.00  0.76           H  
ATOM    901 2HD  LYS A  58     -14.529  -3.921  11.307  1.00  0.76           H  
ATOM    902 1HE  LYS A  58     -16.906  -4.445  11.607  1.00  0.76           H  
ATOM    903 2HE  LYS A  58     -16.595  -6.159  11.274  1.00  0.76           H  
ATOM    904 1HZ  LYS A  58     -16.718  -5.715  13.635  1.00  0.76           H  
ATOM    905 2HZ  LYS A  58     -15.205  -6.214  13.242  1.00  0.76           H  
ATOM    906 3HZ  LYS A  58     -15.481  -4.620  13.580  1.00  0.76           H  
ATOM    907  N   ILE A  59     -10.911  -3.166   8.597  1.00  0.78           N  
ATOM    908  CA  ILE A  59      -9.693  -2.972   7.818  1.00  0.78           C  
ATOM    909  C   ILE A  59      -8.879  -4.235   7.616  1.00  0.78           C  
ATOM    910  O   ILE A  59      -8.609  -4.981   8.563  1.00  0.78           O  
ATOM    911  CB  ILE A  59      -8.781  -1.892   8.427  1.00  0.78           C  
ATOM    912  CG1 ILE A  59      -9.480  -0.601   8.478  1.00  0.78           C  
ATOM    913  CG2 ILE A  59      -7.543  -1.723   7.609  1.00  0.78           C  
ATOM    914  CD1 ILE A  59      -8.674   0.429   9.161  1.00  0.78           C  
ATOM    915  H   ILE A  59     -10.861  -3.580   9.518  1.00  0.78           H  
ATOM    916  HA  ILE A  59      -9.982  -2.620   6.832  1.00  0.78           H  
ATOM    917  HB  ILE A  59      -8.510  -2.170   9.445  1.00  0.78           H  
ATOM    918 1HG1 ILE A  59      -9.703  -0.297   7.469  1.00  0.78           H  
ATOM    919 2HG1 ILE A  59     -10.412  -0.711   9.014  1.00  0.78           H  
ATOM    920 1HG2 ILE A  59      -6.919  -0.954   8.048  1.00  0.78           H  
ATOM    921 2HG2 ILE A  59      -6.992  -2.647   7.575  1.00  0.78           H  
ATOM    922 3HG2 ILE A  59      -7.832  -1.432   6.599  1.00  0.78           H  
ATOM    923 1HD1 ILE A  59      -9.206   1.362   9.178  1.00  0.78           H  
ATOM    924 2HD1 ILE A  59      -8.467   0.106  10.183  1.00  0.78           H  
ATOM    925 3HD1 ILE A  59      -7.739   0.558   8.622  1.00  0.78           H  
ATOM    926  N   THR A  60      -8.489  -4.462   6.369  1.00  0.80           N  
ATOM    927  CA  THR A  60      -7.639  -5.579   6.012  1.00  0.80           C  
ATOM    928  C   THR A  60      -6.294  -5.043   5.558  1.00  0.80           C  
ATOM    929  O   THR A  60      -6.219  -4.134   4.725  1.00  0.80           O  
ATOM    930  CB  THR A  60      -8.261  -6.447   4.908  1.00  0.80           C  
ATOM    931  OG1 THR A  60      -9.506  -6.991   5.373  1.00  0.80           O  
ATOM    932  CG2 THR A  60      -7.320  -7.583   4.529  1.00  0.80           C  
ATOM    933  H   THR A  60      -8.771  -3.795   5.649  1.00  0.80           H  
ATOM    934  HA  THR A  60      -7.477  -6.201   6.893  1.00  0.80           H  
ATOM    935  HB  THR A  60      -8.452  -5.831   4.030  1.00  0.80           H  
ATOM    936  HG1 THR A  60      -9.366  -7.429   6.218  1.00  0.80           H  
ATOM    937 1HG2 THR A  60      -7.777  -8.188   3.747  1.00  0.80           H  
ATOM    938 2HG2 THR A  60      -6.377  -7.177   4.163  1.00  0.80           H  
ATOM    939 3HG2 THR A  60      -7.130  -8.204   5.403  1.00  0.80           H  
ATOM    940  N   VAL A  61      -5.226  -5.589   6.116  1.00  0.83           N  
ATOM    941  CA  VAL A  61      -3.901  -5.129   5.750  1.00  0.83           C  
ATOM    942  C   VAL A  61      -3.057  -6.256   5.182  1.00  0.83           C  
ATOM    943  O   VAL A  61      -2.934  -7.320   5.793  1.00  0.83           O  
ATOM    944  CB  VAL A  61      -3.182  -4.528   6.974  1.00  0.83           C  
ATOM    945  CG1 VAL A  61      -1.824  -4.092   6.591  1.00  0.83           C  
ATOM    946  CG2 VAL A  61      -3.965  -3.354   7.509  1.00  0.83           C  
ATOM    947  H   VAL A  61      -5.337  -6.327   6.797  1.00  0.83           H  
ATOM    948  HA  VAL A  61      -3.991  -4.355   4.989  1.00  0.83           H  
ATOM    949  HB  VAL A  61      -3.083  -5.289   7.748  1.00  0.83           H  
ATOM    950 1HG1 VAL A  61      -1.340  -3.679   7.467  1.00  0.83           H  
ATOM    951 2HG1 VAL A  61      -1.239  -4.935   6.215  1.00  0.83           H  
ATOM    952 3HG1 VAL A  61      -1.911  -3.339   5.821  1.00  0.83           H  
ATOM    953 1HG2 VAL A  61      -3.447  -2.935   8.376  1.00  0.83           H  
ATOM    954 2HG2 VAL A  61      -4.043  -2.608   6.740  1.00  0.83           H  
ATOM    955 3HG2 VAL A  61      -4.951  -3.681   7.809  1.00  0.83           H  
ATOM    956  N   ALA A  62      -2.492  -6.021   4.004  1.00  0.85           N  
ATOM    957  CA  ALA A  62      -1.592  -6.978   3.387  1.00  0.85           C  
ATOM    958  C   ALA A  62      -0.184  -6.454   3.558  1.00  0.85           C  
ATOM    959  O   ALA A  62       0.037  -5.266   3.371  1.00  0.85           O  
ATOM    960  CB  ALA A  62      -1.914  -7.160   1.914  1.00  0.85           C  
ATOM    961  H   ALA A  62      -2.668  -5.127   3.546  1.00  0.85           H  
ATOM    962  HA  ALA A  62      -1.676  -7.932   3.906  1.00  0.85           H  
ATOM    963 1HB  ALA A  62      -1.216  -7.872   1.479  1.00  0.85           H  
ATOM    964 2HB  ALA A  62      -2.932  -7.532   1.806  1.00  0.85           H  
ATOM    965 3HB  ALA A  62      -1.822  -6.200   1.403  1.00  0.85           H  
ATOM    966  N   ASP A  63       0.778  -7.321   3.875  1.00  0.85           N  
ATOM    967  CA  ASP A  63       2.178  -6.889   4.005  1.00  0.85           C  
ATOM    968  C   ASP A  63       3.095  -7.340   2.867  1.00  0.85           C  
ATOM    969  O   ASP A  63       4.321  -7.306   3.018  1.00  0.85           O  
ATOM    970  CB  ASP A  63       2.781  -7.362   5.330  1.00  0.85           C  
ATOM    971  CG  ASP A  63       2.182  -6.680   6.586  1.00  0.85           C  
ATOM    972  OD1 ASP A  63       2.004  -5.470   6.578  1.00  0.85           O  
ATOM    973  OD2 ASP A  63       1.933  -7.372   7.540  1.00  0.85           O  
ATOM    974  H   ASP A  63       0.543  -8.292   4.037  1.00  0.85           H  
ATOM    975  HA  ASP A  63       2.193  -5.801   4.015  1.00  0.85           H  
ATOM    976 1HB  ASP A  63       2.643  -8.442   5.420  1.00  0.85           H  
ATOM    977 2HB  ASP A  63       3.855  -7.177   5.316  1.00  0.85           H  
ATOM    978  N   CYS A  64       2.527  -7.797   1.753  1.00  0.84           N  
ATOM    979  CA  CYS A  64       3.374  -8.282   0.669  1.00  0.84           C  
ATOM    980  C   CYS A  64       2.876  -7.911  -0.725  1.00  0.84           C  
ATOM    981  O   CYS A  64       2.413  -8.770  -1.480  1.00  0.84           O  
ATOM    982  CB  CYS A  64       3.484  -9.804   0.745  1.00  0.84           C  
ATOM    983  SG  CYS A  64       4.163 -10.425   2.309  1.00  0.84           S  
ATOM    984  H   CYS A  64       1.524  -7.792   1.656  1.00  0.84           H  
ATOM    985  HA  CYS A  64       4.367  -7.856   0.795  1.00  0.84           H  
ATOM    986 1HB  CYS A  64       2.504 -10.257   0.592  1.00  0.84           H  
ATOM    987 2HB  CYS A  64       4.133 -10.150  -0.058  1.00  0.84           H  
ATOM    988  HG  CYS A  64       4.936  -9.350   2.543  1.00  0.84           H  
ATOM    989  N   LYS A  65       3.022  -6.639  -1.079  1.00  0.81           N  
ATOM    990  CA  LYS A  65       2.608  -6.118  -2.378  1.00  0.81           C  
ATOM    991  C   LYS A  65       3.744  -5.351  -3.067  1.00  0.81           C  
ATOM    992  O   LYS A  65       4.217  -4.322  -2.584  1.00  0.81           O  
ATOM    993  CB  LYS A  65       1.400  -5.200  -2.201  1.00  0.81           C  
ATOM    994  CG  LYS A  65       0.156  -5.850  -1.581  1.00  0.81           C  
ATOM    995  CD  LYS A  65      -0.509  -6.833  -2.529  1.00  0.81           C  
ATOM    996  CE  LYS A  65      -1.804  -7.375  -1.936  1.00  0.81           C  
ATOM    997  NZ  LYS A  65      -2.488  -8.316  -2.860  1.00  0.81           N  
ATOM    998  H   LYS A  65       3.372  -5.989  -0.383  1.00  0.81           H  
ATOM    999  HA  LYS A  65       2.330  -6.954  -3.019  1.00  0.81           H  
ATOM   1000 1HB  LYS A  65       1.682  -4.357  -1.560  1.00  0.81           H  
ATOM   1001 2HB  LYS A  65       1.113  -4.796  -3.169  1.00  0.81           H  
ATOM   1002 1HG  LYS A  65       0.415  -6.350  -0.650  1.00  0.81           H  
ATOM   1003 2HG  LYS A  65      -0.563  -5.085  -1.360  1.00  0.81           H  
ATOM   1004 1HD  LYS A  65      -0.736  -6.330  -3.469  1.00  0.81           H  
ATOM   1005 2HD  LYS A  65       0.169  -7.664  -2.730  1.00  0.81           H  
ATOM   1006 1HE  LYS A  65      -1.575  -7.897  -1.013  1.00  0.81           H  
ATOM   1007 2HE  LYS A  65      -2.471  -6.544  -1.715  1.00  0.81           H  
ATOM   1008 1HZ  LYS A  65      -3.337  -8.651  -2.429  1.00  0.81           H  
ATOM   1009 2HZ  LYS A  65      -2.713  -7.830  -3.719  1.00  0.81           H  
ATOM   1010 3HZ  LYS A  65      -1.876  -9.094  -3.060  1.00  0.81           H  
ATOM   1011  N   GLU A  66       4.141  -5.805  -4.244  1.00  0.76           N  
ATOM   1012  CA  GLU A  66       5.275  -5.184  -4.917  1.00  0.76           C  
ATOM   1013  C   GLU A  66       4.931  -3.885  -5.629  1.00  0.76           C  
ATOM   1014  O   GLU A  66       4.638  -3.860  -6.821  1.00  0.76           O  
ATOM   1015  CB  GLU A  66       5.923  -6.173  -5.877  1.00  0.76           C  
ATOM   1016  CG  GLU A  66       6.551  -7.377  -5.173  1.00  0.76           C  
ATOM   1017  CD  GLU A  66       7.189  -8.375  -6.117  1.00  0.76           C  
ATOM   1018  OE1 GLU A  66       7.041  -8.228  -7.307  1.00  0.76           O  
ATOM   1019  OE2 GLU A  66       7.824  -9.287  -5.639  1.00  0.76           O  
ATOM   1020  H   GLU A  66       3.700  -6.622  -4.642  1.00  0.76           H  
ATOM   1021  HA  GLU A  66       6.020  -4.949  -4.164  1.00  0.76           H  
ATOM   1022 1HB  GLU A  66       5.178  -6.541  -6.580  1.00  0.76           H  
ATOM   1023 2HB  GLU A  66       6.699  -5.668  -6.453  1.00  0.76           H  
ATOM   1024 1HG  GLU A  66       7.313  -7.012  -4.481  1.00  0.76           H  
ATOM   1025 2HG  GLU A  66       5.784  -7.878  -4.585  1.00  0.76           H  
ATOM   1026  N   LYS A  67       5.034  -2.793  -4.875  1.00  0.72           N  
ATOM   1027  CA  LYS A  67       4.700  -1.443  -5.342  1.00  0.72           C  
ATOM   1028  C   LYS A  67       5.834  -0.799  -6.151  1.00  0.72           C  
ATOM   1029  O   LYS A  67       5.678   0.314  -6.654  1.00  0.72           O  
ATOM   1030  CB  LYS A  67       4.347  -0.529  -4.156  1.00  0.72           C  
ATOM   1031  CG  LYS A  67       3.120  -0.986  -3.340  1.00  0.72           C  
ATOM   1032  CD  LYS A  67       1.856  -0.994  -4.210  1.00  0.72           C  
ATOM   1033  CE  LYS A  67       0.597  -1.384  -3.436  1.00  0.72           C  
ATOM   1034  NZ  LYS A  67      -0.600  -1.430  -4.350  1.00  0.72           N  
ATOM   1035  H   LYS A  67       5.247  -2.957  -3.892  1.00  0.72           H  
ATOM   1036  HA  LYS A  67       3.828  -1.513  -5.994  1.00  0.72           H  
ATOM   1037 1HB  LYS A  67       5.198  -0.472  -3.471  1.00  0.72           H  
ATOM   1038 2HB  LYS A  67       4.147   0.481  -4.520  1.00  0.72           H  
ATOM   1039 1HG  LYS A  67       3.295  -1.985  -2.939  1.00  0.72           H  
ATOM   1040 2HG  LYS A  67       2.976  -0.305  -2.498  1.00  0.72           H  
ATOM   1041 1HD  LYS A  67       1.708  -0.005  -4.641  1.00  0.72           H  
ATOM   1042 2HD  LYS A  67       1.992  -1.703  -5.027  1.00  0.72           H  
ATOM   1043 1HE  LYS A  67       0.740  -2.366  -2.994  1.00  0.72           H  
ATOM   1044 2HE  LYS A  67       0.412  -0.665  -2.638  1.00  0.72           H  
ATOM   1045 1HZ  LYS A  67      -1.448  -1.718  -3.837  1.00  0.72           H  
ATOM   1046 2HZ  LYS A  67      -0.748  -0.522  -4.761  1.00  0.72           H  
ATOM   1047 3HZ  LYS A  67      -0.438  -2.098  -5.082  1.00  0.72           H  
ATOM   1048  N   VAL A  68       6.989  -1.483  -6.224  1.00  0.68           N  
ATOM   1049  CA  VAL A  68       8.175  -1.032  -6.974  1.00  0.68           C  
ATOM   1050  C   VAL A  68       8.740  -2.128  -7.895  1.00  0.68           C  
ATOM   1051  O   VAL A  68       8.933  -3.264  -7.473  1.00  0.68           O  
ATOM   1052  CB  VAL A  68       9.284  -0.518  -6.029  1.00  0.68           C  
ATOM   1053  CG1 VAL A  68      10.522  -0.132  -6.835  1.00  0.68           C  
ATOM   1054  CG2 VAL A  68       8.770   0.688  -5.274  1.00  0.68           C  
ATOM   1055  H   VAL A  68       7.022  -2.381  -5.768  1.00  0.68           H  
ATOM   1056  HA  VAL A  68       7.878  -0.197  -7.601  1.00  0.68           H  
ATOM   1057  HB  VAL A  68       9.567  -1.300  -5.331  1.00  0.68           H  
ATOM   1058 1HG1 VAL A  68      11.297   0.236  -6.162  1.00  0.68           H  
ATOM   1059 2HG1 VAL A  68      10.895  -0.986  -7.370  1.00  0.68           H  
ATOM   1060 3HG1 VAL A  68      10.262   0.631  -7.540  1.00  0.68           H  
ATOM   1061 1HG2 VAL A  68       9.545   1.050  -4.624  1.00  0.68           H  
ATOM   1062 2HG2 VAL A  68       8.497   1.467  -5.984  1.00  0.68           H  
ATOM   1063 3HG2 VAL A  68       7.906   0.419  -4.694  1.00  0.68           H  
ATOM   1064  N   SER A  69       9.038  -1.780  -9.145  1.00  0.66           N  
ATOM   1065  CA  SER A  69       9.598  -2.747 -10.093  1.00  0.66           C  
ATOM   1066  C   SER A  69      10.563  -2.118 -11.097  1.00  0.66           C  
ATOM   1067  O   SER A  69      10.614  -0.904 -11.233  1.00  0.66           O  
ATOM   1068  CB  SER A  69       8.454  -3.407 -10.836  1.00  0.66           C  
ATOM   1069  OG  SER A  69       7.751  -2.469 -11.620  1.00  0.66           O  
ATOM   1070  H   SER A  69       8.815  -0.833  -9.450  1.00  0.66           H  
ATOM   1071  HA  SER A  69      10.143  -3.504  -9.528  1.00  0.66           H  
ATOM   1072 1HB  SER A  69       8.842  -4.200 -11.474  1.00  0.66           H  
ATOM   1073 2HB  SER A  69       7.775  -3.866 -10.116  1.00  0.66           H  
ATOM   1074  HG  SER A  69       7.533  -1.729 -11.033  1.00  0.66           H  
ATOM   1075  N   GLU A  70      11.349  -2.936 -11.802  1.00  0.64           N  
ATOM   1076  CA  GLU A  70      12.210  -2.393 -12.864  1.00  0.64           C  
ATOM   1077  C   GLU A  70      11.689  -2.818 -14.247  1.00  0.64           C  
ATOM   1078  O   GLU A  70      11.482  -4.007 -14.502  1.00  0.64           O  
ATOM   1079  CB  GLU A  70      13.677  -2.831 -12.702  1.00  0.64           C  
ATOM   1080  CG  GLU A  70      14.623  -2.242 -13.792  1.00  0.64           C  
ATOM   1081  CD  GLU A  70      16.072  -2.710 -13.702  1.00  0.64           C  
ATOM   1082  OE1 GLU A  70      16.300  -3.886 -13.874  1.00  0.64           O  
ATOM   1083  OE2 GLU A  70      16.944  -1.892 -13.488  1.00  0.64           O  
ATOM   1084  H   GLU A  70      11.316  -3.933 -11.642  1.00  0.64           H  
ATOM   1085  HA  GLU A  70      12.180  -1.308 -12.822  1.00  0.64           H  
ATOM   1086 1HB  GLU A  70      14.048  -2.509 -11.731  1.00  0.64           H  
ATOM   1087 2HB  GLU A  70      13.744  -3.917 -12.740  1.00  0.64           H  
ATOM   1088 1HG  GLU A  70      14.237  -2.511 -14.774  1.00  0.64           H  
ATOM   1089 2HG  GLU A  70      14.595  -1.149 -13.717  1.00  0.64           H  
ATOM   1090  N   ARG A  71      11.485  -1.844 -15.136  1.00  0.63           N  
ATOM   1091  CA  ARG A  71      10.990  -2.094 -16.486  1.00  0.63           C  
ATOM   1092  C   ARG A  71      11.748  -1.297 -17.537  1.00  0.63           C  
ATOM   1093  O   ARG A  71      11.828  -0.081 -17.471  1.00  0.63           O  
ATOM   1094  CB  ARG A  71       9.511  -1.731 -16.570  1.00  0.63           C  
ATOM   1095  CG  ARG A  71       8.889  -1.880 -17.956  1.00  0.63           C  
ATOM   1096  CD  ARG A  71       7.397  -1.708 -17.942  1.00  0.63           C  
ATOM   1097  NE  ARG A  71       6.746  -2.813 -17.245  1.00  0.63           N  
ATOM   1098  CZ  ARG A  71       5.414  -2.951 -17.067  1.00  0.63           C  
ATOM   1099  NH1 ARG A  71       4.563  -2.061 -17.540  1.00  0.63           N  
ATOM   1100  NH2 ARG A  71       4.952  -4.005 -16.408  1.00  0.63           N  
ATOM   1101  H   ARG A  71      11.667  -0.889 -14.850  1.00  0.63           H  
ATOM   1102  HA  ARG A  71      11.106  -3.154 -16.706  1.00  0.63           H  
ATOM   1103 1HB  ARG A  71       8.945  -2.354 -15.878  1.00  0.63           H  
ATOM   1104 2HB  ARG A  71       9.379  -0.692 -16.257  1.00  0.63           H  
ATOM   1105 1HG  ARG A  71       9.303  -1.113 -18.610  1.00  0.63           H  
ATOM   1106 2HG  ARG A  71       9.126  -2.865 -18.362  1.00  0.63           H  
ATOM   1107 1HD  ARG A  71       7.135  -0.777 -17.433  1.00  0.63           H  
ATOM   1108 2HD  ARG A  71       7.017  -1.676 -18.963  1.00  0.63           H  
ATOM   1109  HE  ARG A  71       7.342  -3.533 -16.857  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  71       4.876  -1.222 -18.061  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  71       3.576  -2.184 -17.399  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  71       5.596  -4.693 -16.042  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  71       3.960  -4.119 -16.272  1.00  0.63           H  
ATOM   1114  N   ASN A  72      12.347  -1.986 -18.499  1.00  0.62           N  
ATOM   1115  CA  ASN A  72      13.096  -1.331 -19.578  1.00  0.62           C  
ATOM   1116  C   ASN A  72      14.149  -0.333 -19.082  1.00  0.62           C  
ATOM   1117  O   ASN A  72      14.353   0.707 -19.704  1.00  0.62           O  
ATOM   1118  CB  ASN A  72      12.142  -0.620 -20.522  1.00  0.62           C  
ATOM   1119  CG  ASN A  72      11.219  -1.568 -21.247  1.00  0.62           C  
ATOM   1120  OD1 ASN A  72      11.622  -2.669 -21.636  1.00  0.62           O  
ATOM   1121  ND2 ASN A  72       9.987  -1.163 -21.437  1.00  0.62           N  
ATOM   1122  H   ASN A  72      12.270  -2.993 -18.499  1.00  0.62           H  
ATOM   1123  HA  ASN A  72      13.627  -2.103 -20.138  1.00  0.62           H  
ATOM   1124 1HB  ASN A  72      11.540   0.096 -19.969  1.00  0.62           H  
ATOM   1125 2HB  ASN A  72      12.716  -0.056 -21.256  1.00  0.62           H  
ATOM   1126 1HD2 ASN A  72       9.333  -1.757 -21.910  1.00  0.62           H  
ATOM   1127 2HD2 ASN A  72       9.700  -0.265 -21.104  1.00  0.62           H  
ATOM   1128  N   GLY A  73      14.844  -0.662 -17.990  1.00  0.62           N  
ATOM   1129  CA  GLY A  73      15.871   0.226 -17.448  1.00  0.62           C  
ATOM   1130  C   GLY A  73      15.295   1.377 -16.608  1.00  0.62           C  
ATOM   1131  O   GLY A  73      16.000   2.347 -16.308  1.00  0.62           O  
ATOM   1132  H   GLY A  73      14.645  -1.535 -17.521  1.00  0.62           H  
ATOM   1133 1HA  GLY A  73      16.544  -0.362 -16.822  1.00  0.62           H  
ATOM   1134 2HA  GLY A  73      16.474   0.619 -18.259  1.00  0.62           H  
ATOM   1135  N   VAL A  74      14.004   1.299 -16.279  1.00  0.61           N  
ATOM   1136  CA  VAL A  74      13.334   2.318 -15.485  1.00  0.61           C  
ATOM   1137  C   VAL A  74      12.726   1.757 -14.208  1.00  0.61           C  
ATOM   1138  O   VAL A  74      12.017   0.752 -14.225  1.00  0.61           O  
ATOM   1139  CB  VAL A  74      12.208   2.963 -16.305  1.00  0.61           C  
ATOM   1140  CG1 VAL A  74      11.480   3.974 -15.501  1.00  0.61           C  
ATOM   1141  CG2 VAL A  74      12.778   3.592 -17.512  1.00  0.61           C  
ATOM   1142  H   VAL A  74      13.443   0.530 -16.624  1.00  0.61           H  
ATOM   1143  HA  VAL A  74      14.060   3.084 -15.213  1.00  0.61           H  
ATOM   1144  HB  VAL A  74      11.486   2.206 -16.596  1.00  0.61           H  
ATOM   1145 1HG1 VAL A  74      10.707   4.401 -16.118  1.00  0.61           H  
ATOM   1146 2HG1 VAL A  74      11.039   3.512 -14.640  1.00  0.61           H  
ATOM   1147 3HG1 VAL A  74      12.168   4.741 -15.181  1.00  0.61           H  
ATOM   1148 1HG2 VAL A  74      11.988   4.043 -18.081  1.00  0.61           H  
ATOM   1149 2HG2 VAL A  74      13.496   4.346 -17.227  1.00  0.61           H  
ATOM   1150 3HG2 VAL A  74      13.263   2.826 -18.110  1.00  0.61           H  
ATOM   1151  N   LEU A  75      12.986   2.397 -13.087  1.00  0.62           N  
ATOM   1152  CA  LEU A  75      12.367   1.953 -11.862  1.00  0.62           C  
ATOM   1153  C   LEU A  75      10.988   2.541 -11.876  1.00  0.62           C  
ATOM   1154  O   LEU A  75      10.837   3.726 -12.166  1.00  0.62           O  
ATOM   1155  CB  LEU A  75      13.136   2.459 -10.662  1.00  0.62           C  
ATOM   1156  CG  LEU A  75      14.505   1.987 -10.557  1.00  0.62           C  
ATOM   1157  CD1 LEU A  75      15.178   2.648  -9.423  1.00  0.62           C  
ATOM   1158  CD2 LEU A  75      14.465   0.537 -10.349  1.00  0.62           C  
ATOM   1159  H   LEU A  75      13.579   3.213 -13.096  1.00  0.62           H  
ATOM   1160  HA  LEU A  75      12.306   0.868 -11.841  1.00  0.62           H  
ATOM   1161 1HB  LEU A  75      13.172   3.543 -10.711  1.00  0.62           H  
ATOM   1162 2HB  LEU A  75      12.606   2.164  -9.759  1.00  0.62           H  
ATOM   1163  HG  LEU A  75      15.050   2.229 -11.467  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  75      16.193   2.278  -9.352  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  75      15.188   3.725  -9.572  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  75      14.645   2.406  -8.527  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  75      15.479   0.162 -10.257  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  75      13.912   0.338  -9.438  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  75      13.971   0.057 -11.194  1.00  0.62           H  
ATOM   1170  N   VAL A  76       9.985   1.737 -11.585  1.00  0.64           N  
ATOM   1171  CA  VAL A  76       8.629   2.225 -11.612  1.00  0.64           C  
ATOM   1172  C   VAL A  76       7.912   1.910 -10.323  1.00  0.64           C  
ATOM   1173  O   VAL A  76       7.896   0.761  -9.869  1.00  0.64           O  
ATOM   1174  CB  VAL A  76       7.838   1.598 -12.768  1.00  0.64           C  
ATOM   1175  CG1 VAL A  76       6.394   2.186 -12.791  1.00  0.64           C  
ATOM   1176  CG2 VAL A  76       8.585   1.826 -14.067  1.00  0.64           C  
ATOM   1177  H   VAL A  76      10.172   0.772 -11.365  1.00  0.64           H  
ATOM   1178  HA  VAL A  76       8.653   3.293 -11.759  1.00  0.64           H  
ATOM   1179  HB  VAL A  76       7.740   0.524 -12.602  1.00  0.64           H  
ATOM   1180 1HG1 VAL A  76       5.828   1.733 -13.604  1.00  0.64           H  
ATOM   1181 2HG1 VAL A  76       5.889   1.985 -11.849  1.00  0.64           H  
ATOM   1182 3HG1 VAL A  76       6.446   3.267 -12.946  1.00  0.64           H  
ATOM   1183 1HG2 VAL A  76       8.035   1.384 -14.896  1.00  0.64           H  
ATOM   1184 2HG2 VAL A  76       8.694   2.873 -14.213  1.00  0.64           H  
ATOM   1185 3HG2 VAL A  76       9.566   1.369 -14.013  1.00  0.64           H  
ATOM   1186  N   GLY A  77       7.304   2.919  -9.730  1.00  0.68           N  
ATOM   1187  CA  GLY A  77       6.567   2.689  -8.512  1.00  0.68           C  
ATOM   1188  C   GLY A  77       5.143   3.161  -8.654  1.00  0.68           C  
ATOM   1189  O   GLY A  77       4.852   4.028  -9.485  1.00  0.68           O  
ATOM   1190  H   GLY A  77       7.383   3.849 -10.131  1.00  0.68           H  
ATOM   1191 1HA  GLY A  77       6.576   1.633  -8.299  1.00  0.68           H  
ATOM   1192 2HA  GLY A  77       7.051   3.182  -7.688  1.00  0.68           H  
ATOM   1193  N   GLU A  78       4.266   2.629  -7.809  1.00  0.76           N  
ATOM   1194  CA  GLU A  78       2.857   2.992  -7.889  1.00  0.76           C  
ATOM   1195  C   GLU A  78       2.117   3.061  -6.556  1.00  0.76           C  
ATOM   1196  O   GLU A  78       2.270   2.192  -5.696  1.00  0.76           O  
ATOM   1197  CB  GLU A  78       2.161   1.971  -8.792  1.00  0.76           C  
ATOM   1198  CG  GLU A  78       0.669   2.204  -9.065  1.00  0.76           C  
ATOM   1199  CD  GLU A  78       0.102   1.152  -9.995  1.00  0.76           C  
ATOM   1200  OE1 GLU A  78      -0.126   0.050  -9.559  1.00  0.76           O  
ATOM   1201  OE2 GLU A  78      -0.091   1.451 -11.154  1.00  0.76           O  
ATOM   1202  H   GLU A  78       4.592   1.908  -7.161  1.00  0.76           H  
ATOM   1203  HA  GLU A  78       2.788   3.976  -8.349  1.00  0.76           H  
ATOM   1204 1HB  GLU A  78       2.671   1.937  -9.756  1.00  0.76           H  
ATOM   1205 2HB  GLU A  78       2.256   0.982  -8.345  1.00  0.76           H  
ATOM   1206 1HG  GLU A  78       0.118   2.170  -8.126  1.00  0.76           H  
ATOM   1207 2HG  GLU A  78       0.530   3.197  -9.500  1.00  0.76           H  
ATOM   1208  N   VAL A  79       1.296   4.106  -6.433  1.00  0.88           N  
ATOM   1209  CA  VAL A  79       0.392   4.357  -5.312  1.00  0.88           C  
ATOM   1210  C   VAL A  79      -1.034   4.501  -5.864  1.00  0.88           C  
ATOM   1211  O   VAL A  79      -1.240   5.137  -6.901  1.00  0.88           O  
ATOM   1212  CB  VAL A  79       0.814   5.622  -4.539  1.00  0.88           C  
ATOM   1213  CG1 VAL A  79      -0.162   5.917  -3.403  1.00  0.88           C  
ATOM   1214  CG2 VAL A  79       2.247   5.427  -3.959  1.00  0.88           C  
ATOM   1215  H   VAL A  79       1.297   4.784  -7.197  1.00  0.88           H  
ATOM   1216  HA  VAL A  79       0.422   3.505  -4.633  1.00  0.88           H  
ATOM   1217  HB  VAL A  79       0.804   6.477  -5.219  1.00  0.88           H  
ATOM   1218 1HG1 VAL A  79       0.156   6.817  -2.882  1.00  0.88           H  
ATOM   1219 2HG1 VAL A  79      -1.164   6.070  -3.801  1.00  0.88           H  
ATOM   1220 3HG1 VAL A  79      -0.171   5.080  -2.706  1.00  0.88           H  
ATOM   1221 1HG2 VAL A  79       2.545   6.318  -3.422  1.00  0.88           H  
ATOM   1222 2HG2 VAL A  79       2.253   4.577  -3.274  1.00  0.88           H  
ATOM   1223 3HG2 VAL A  79       2.953   5.244  -4.767  1.00  0.88           H  
ATOM   1224  N   SER A  80      -2.031   3.894  -5.215  1.00  1.05           N  
ATOM   1225  CA  SER A  80      -3.383   3.987  -5.776  1.00  1.05           C  
ATOM   1226  C   SER A  80      -4.500   4.182  -4.761  1.00  1.05           C  
ATOM   1227  O   SER A  80      -4.350   3.890  -3.571  1.00  1.05           O  
ATOM   1228  CB  SER A  80      -3.677   2.731  -6.571  1.00  1.05           C  
ATOM   1229  OG  SER A  80      -3.696   1.605  -5.737  1.00  1.05           O  
ATOM   1230  H   SER A  80      -1.857   3.381  -4.363  1.00  1.05           H  
ATOM   1231  HA  SER A  80      -3.414   4.841  -6.450  1.00  1.05           H  
ATOM   1232 1HB  SER A  80      -4.640   2.836  -7.079  1.00  1.05           H  
ATOM   1233 2HB  SER A  80      -2.913   2.606  -7.339  1.00  1.05           H  
ATOM   1234  HG  SER A  80      -4.465   1.714  -5.168  1.00  1.05           H  
ATOM   1235  N   SER A  81      -5.639   4.650  -5.280  1.00  1.24           N  
ATOM   1236  CA  SER A  81      -6.856   4.894  -4.513  1.00  1.24           C  
ATOM   1237  C   SER A  81      -8.102   4.784  -5.390  1.00  1.24           C  
ATOM   1238  O   SER A  81      -8.005   4.693  -6.615  1.00  1.24           O  
ATOM   1239  CB  SER A  81      -6.799   6.280  -3.911  1.00  1.24           C  
ATOM   1240  OG  SER A  81      -6.855   7.269  -4.909  1.00  1.24           O  
ATOM   1241  H   SER A  81      -5.638   4.892  -6.273  1.00  1.24           H  
ATOM   1242  HA  SER A  81      -6.924   4.151  -3.717  1.00  1.24           H  
ATOM   1243 1HB  SER A  81      -7.625   6.413  -3.213  1.00  1.24           H  
ATOM   1244 2HB  SER A  81      -5.874   6.386  -3.344  1.00  1.24           H  
ATOM   1245  HG  SER A  81      -6.191   7.028  -5.566  1.00  1.24           H  
ATOM   1246  N   ALA A  82      -9.281   4.781  -4.773  1.00  1.42           N  
ATOM   1247  CA  ALA A  82     -10.494   4.730  -5.578  1.00  1.42           C  
ATOM   1248  C   ALA A  82     -11.668   5.413  -4.895  1.00  1.42           C  
ATOM   1249  O   ALA A  82     -11.756   5.441  -3.664  1.00  1.42           O  
ATOM   1250  CB  ALA A  82     -10.864   3.284  -5.878  1.00  1.42           C  
ATOM   1251  H   ALA A  82      -9.337   4.838  -3.766  1.00  1.42           H  
ATOM   1252  HA  ALA A  82     -10.294   5.258  -6.505  1.00  1.42           H  
ATOM   1253 1HB  ALA A  82     -11.754   3.267  -6.512  1.00  1.42           H  
ATOM   1254 2HB  ALA A  82     -10.039   2.800  -6.399  1.00  1.42           H  
ATOM   1255 3HB  ALA A  82     -11.067   2.758  -4.949  1.00  1.42           H  
ATOM   1256  N   GLU A  83     -12.587   5.935  -5.711  1.00  1.54           N  
ATOM   1257  CA  GLU A  83     -13.809   6.552  -5.197  1.00  1.54           C  
ATOM   1258  C   GLU A  83     -14.961   6.437  -6.189  1.00  1.54           C  
ATOM   1259  O   GLU A  83     -14.837   6.824  -7.346  1.00  1.54           O  
ATOM   1260  CB  GLU A  83     -13.558   8.037  -4.908  1.00  1.54           C  
ATOM   1261  CG  GLU A  83     -14.745   8.761  -4.272  1.00  1.54           C  
ATOM   1262  CD  GLU A  83     -14.489  10.225  -3.953  1.00  1.54           C  
ATOM   1263  OE1 GLU A  83     -13.424  10.708  -4.256  1.00  1.54           O  
ATOM   1264  OE2 GLU A  83     -15.367  10.853  -3.373  1.00  1.54           O  
ATOM   1265  H   GLU A  83     -12.420   5.871  -6.717  1.00  1.54           H  
ATOM   1266  HA  GLU A  83     -14.093   6.045  -4.276  1.00  1.54           H  
ATOM   1267 1HB  GLU A  83     -12.704   8.138  -4.238  1.00  1.54           H  
ATOM   1268 2HB  GLU A  83     -13.310   8.549  -5.838  1.00  1.54           H  
ATOM   1269 1HG  GLU A  83     -15.608   8.689  -4.934  1.00  1.54           H  
ATOM   1270 2HG  GLU A  83     -14.982   8.240  -3.357  1.00  1.54           H  
ATOM   1271  N   GLY A  84     -16.099   5.900  -5.758  1.00  1.56           N  
ATOM   1272  CA  GLY A  84     -17.260   5.836  -6.650  1.00  1.56           C  
ATOM   1273  C   GLY A  84     -17.071   4.804  -7.760  1.00  1.56           C  
ATOM   1274  O   GLY A  84     -17.777   4.822  -8.767  1.00  1.56           O  
ATOM   1275  H   GLY A  84     -16.171   5.567  -4.808  1.00  1.56           H  
ATOM   1276 1HA  GLY A  84     -18.149   5.589  -6.070  1.00  1.56           H  
ATOM   1277 2HA  GLY A  84     -17.431   6.819  -7.090  1.00  1.56           H  
ATOM   1278  N   GLY A  85     -16.084   3.931  -7.585  1.00  1.47           N  
ATOM   1279  CA  GLY A  85     -15.712   2.950  -8.591  1.00  1.47           C  
ATOM   1280  C   GLY A  85     -14.597   3.480  -9.504  1.00  1.47           C  
ATOM   1281  O   GLY A  85     -14.038   2.728 -10.302  1.00  1.47           O  
ATOM   1282  H   GLY A  85     -15.562   3.968  -6.724  1.00  1.47           H  
ATOM   1283 1HA  GLY A  85     -15.379   2.036  -8.100  1.00  1.47           H  
ATOM   1284 2HA  GLY A  85     -16.585   2.692  -9.191  1.00  1.47           H  
ATOM   1285  N   VAL A  86     -14.267   4.770  -9.385  1.00  1.32           N  
ATOM   1286  CA  VAL A  86     -13.216   5.362 -10.205  1.00  1.32           C  
ATOM   1287  C   VAL A  86     -11.870   5.056  -9.607  1.00  1.32           C  
ATOM   1288  O   VAL A  86     -11.653   5.291  -8.419  1.00  1.32           O  
ATOM   1289  CB  VAL A  86     -13.387   6.891 -10.295  1.00  1.32           C  
ATOM   1290  CG1 VAL A  86     -12.222   7.517 -11.067  1.00  1.32           C  
ATOM   1291  CG2 VAL A  86     -14.710   7.191 -10.961  1.00  1.32           C  
ATOM   1292  H   VAL A  86     -14.742   5.370  -8.714  1.00  1.32           H  
ATOM   1293  HA  VAL A  86     -13.264   4.935 -11.206  1.00  1.32           H  
ATOM   1294  HB  VAL A  86     -13.379   7.314  -9.295  1.00  1.32           H  
ATOM   1295 1HG1 VAL A  86     -12.355   8.596 -11.114  1.00  1.32           H  
ATOM   1296 2HG1 VAL A  86     -11.285   7.292 -10.559  1.00  1.32           H  
ATOM   1297 3HG1 VAL A  86     -12.189   7.117 -12.065  1.00  1.32           H  
ATOM   1298 1HG2 VAL A  86     -14.852   8.269 -11.018  1.00  1.32           H  
ATOM   1299 2HG2 VAL A  86     -14.718   6.768 -11.963  1.00  1.32           H  
ATOM   1300 3HG2 VAL A  86     -15.517   6.747 -10.369  1.00  1.32           H  
ATOM   1301  N   VAL A  87     -10.959   4.537 -10.415  1.00  1.15           N  
ATOM   1302  CA  VAL A  87      -9.642   4.200  -9.894  1.00  1.15           C  
ATOM   1303  C   VAL A  87      -8.583   5.182 -10.351  1.00  1.15           C  
ATOM   1304  O   VAL A  87      -8.422   5.446 -11.551  1.00  1.15           O  
ATOM   1305  CB  VAL A  87      -9.232   2.785 -10.307  1.00  1.15           C  
ATOM   1306  CG1 VAL A  87      -7.831   2.486  -9.766  1.00  1.15           C  
ATOM   1307  CG2 VAL A  87     -10.261   1.794  -9.768  1.00  1.15           C  
ATOM   1308  H   VAL A  87     -11.188   4.367 -11.392  1.00  1.15           H  
ATOM   1309  HA  VAL A  87      -9.680   4.229  -8.804  1.00  1.15           H  
ATOM   1310  HB  VAL A  87      -9.196   2.718 -11.396  1.00  1.15           H  
ATOM   1311 1HG1 VAL A  87      -7.534   1.483 -10.058  1.00  1.15           H  
ATOM   1312 2HG1 VAL A  87      -7.123   3.204 -10.171  1.00  1.15           H  
ATOM   1313 3HG1 VAL A  87      -7.839   2.562  -8.675  1.00  1.15           H  
ATOM   1314 1HG2 VAL A  87      -9.982   0.784 -10.060  1.00  1.15           H  
ATOM   1315 2HG2 VAL A  87     -10.294   1.863  -8.684  1.00  1.15           H  
ATOM   1316 3HG2 VAL A  87     -11.248   2.030 -10.177  1.00  1.15           H  
ATOM   1317  N   LYS A  88      -7.866   5.734  -9.376  1.00  0.99           N  
ATOM   1318  CA  LYS A  88      -6.823   6.704  -9.646  1.00  0.99           C  
ATOM   1319  C   LYS A  88      -5.473   6.178  -9.196  1.00  0.99           C  
ATOM   1320  O   LYS A  88      -5.292   5.718  -8.060  1.00  0.99           O  
ATOM   1321  CB  LYS A  88      -7.113   8.046  -8.979  1.00  0.99           C  
ATOM   1322  CG  LYS A  88      -6.052   9.125  -9.266  1.00  0.99           C  
ATOM   1323  CD  LYS A  88      -6.447  10.470  -8.661  1.00  0.99           C  
ATOM   1324  CE  LYS A  88      -5.412  11.561  -8.964  1.00  0.99           C  
ATOM   1325  NZ  LYS A  88      -5.805  12.868  -8.346  1.00  0.99           N  
ATOM   1326  H   LYS A  88      -8.042   5.446  -8.413  1.00  0.99           H  
ATOM   1327  HA  LYS A  88      -6.772   6.869 -10.718  1.00  0.99           H  
ATOM   1328 1HB  LYS A  88      -8.077   8.420  -9.326  1.00  0.99           H  
ATOM   1329 2HB  LYS A  88      -7.181   7.907  -7.898  1.00  0.99           H  
ATOM   1330 1HG  LYS A  88      -5.097   8.816  -8.836  1.00  0.99           H  
ATOM   1331 2HG  LYS A  88      -5.914   9.232 -10.343  1.00  0.99           H  
ATOM   1332 1HD  LYS A  88      -7.411  10.779  -9.070  1.00  0.99           H  
ATOM   1333 2HD  LYS A  88      -6.546  10.366  -7.581  1.00  0.99           H  
ATOM   1334 1HE  LYS A  88      -4.439  11.260  -8.572  1.00  0.99           H  
ATOM   1335 2HE  LYS A  88      -5.330  11.689 -10.045  1.00  0.99           H  
ATOM   1336 1HZ  LYS A  88      -5.119  13.592  -8.549  1.00  0.99           H  
ATOM   1337 2HZ  LYS A  88      -6.698  13.151  -8.716  1.00  0.99           H  
ATOM   1338 3HZ  LYS A  88      -5.874  12.754  -7.348  1.00  0.99           H  
ATOM   1339  N   LYS A  89      -4.517   6.236 -10.103  1.00  0.86           N  
ATOM   1340  CA  LYS A  89      -3.181   5.759  -9.818  1.00  0.86           C  
ATOM   1341  C   LYS A  89      -2.181   6.886 -10.006  1.00  0.86           C  
ATOM   1342  O   LYS A  89      -2.341   7.728 -10.892  1.00  0.86           O  
ATOM   1343  CB  LYS A  89      -2.858   4.601 -10.762  1.00  0.86           C  
ATOM   1344  CG  LYS A  89      -3.808   3.409 -10.616  1.00  0.86           C  
ATOM   1345  CD  LYS A  89      -3.461   2.282 -11.566  1.00  0.86           C  
ATOM   1346  CE  LYS A  89      -4.443   1.129 -11.433  1.00  0.86           C  
ATOM   1347  NZ  LYS A  89      -4.106   0.001 -12.341  1.00  0.86           N  
ATOM   1348  H   LYS A  89      -4.739   6.604 -11.028  1.00  0.86           H  
ATOM   1349  HA  LYS A  89      -3.123   5.420  -8.785  1.00  0.86           H  
ATOM   1350 1HB  LYS A  89      -2.906   4.947 -11.793  1.00  0.86           H  
ATOM   1351 2HB  LYS A  89      -1.838   4.250 -10.575  1.00  0.86           H  
ATOM   1352 1HG  LYS A  89      -3.769   3.038  -9.597  1.00  0.86           H  
ATOM   1353 2HG  LYS A  89      -4.823   3.735 -10.827  1.00  0.86           H  
ATOM   1354 1HD  LYS A  89      -3.472   2.650 -12.593  1.00  0.86           H  
ATOM   1355 2HD  LYS A  89      -2.466   1.916 -11.343  1.00  0.86           H  
ATOM   1356 1HE  LYS A  89      -4.435   0.772 -10.404  1.00  0.86           H  
ATOM   1357 2HE  LYS A  89      -5.443   1.488 -11.676  1.00  0.86           H  
ATOM   1358 1HZ  LYS A  89      -4.781  -0.740 -12.223  1.00  0.86           H  
ATOM   1359 2HZ  LYS A  89      -4.119   0.321 -13.298  1.00  0.86           H  
ATOM   1360 3HZ  LYS A  89      -3.181  -0.348 -12.116  1.00  0.86           H  
ATOM   1361  N   ARG A  90      -1.118   6.872  -9.215  1.00  0.77           N  
ATOM   1362  CA  ARG A  90      -0.033   7.824  -9.409  1.00  0.77           C  
ATOM   1363  C   ARG A  90       1.256   7.043  -9.484  1.00  0.77           C  
ATOM   1364  O   ARG A  90       1.563   6.206  -8.623  1.00  0.77           O  
ATOM   1365  CB  ARG A  90       0.013   8.875  -8.309  1.00  0.77           C  
ATOM   1366  CG  ARG A  90       1.058   9.997  -8.488  1.00  0.77           C  
ATOM   1367  CD  ARG A  90       0.888  11.054  -7.428  1.00  0.77           C  
ATOM   1368  NE  ARG A  90       1.942  12.066  -7.435  1.00  0.77           N  
ATOM   1369  CZ  ARG A  90       1.907  13.270  -8.062  1.00  0.77           C  
ATOM   1370  NH1 ARG A  90       0.869  13.662  -8.758  1.00  0.77           N  
ATOM   1371  NH2 ARG A  90       2.944  14.085  -7.965  1.00  0.77           N  
ATOM   1372  H   ARG A  90      -1.062   6.187  -8.461  1.00  0.77           H  
ATOM   1373  HA  ARG A  90      -0.168   8.340 -10.357  1.00  0.77           H  
ATOM   1374 1HB  ARG A  90      -0.964   9.355  -8.235  1.00  0.77           H  
ATOM   1375 2HB  ARG A  90       0.213   8.388  -7.353  1.00  0.77           H  
ATOM   1376 1HG  ARG A  90       2.048   9.574  -8.409  1.00  0.77           H  
ATOM   1377 2HG  ARG A  90       0.948  10.459  -9.470  1.00  0.77           H  
ATOM   1378 1HD  ARG A  90      -0.067  11.560  -7.586  1.00  0.77           H  
ATOM   1379 2HD  ARG A  90       0.888  10.577  -6.450  1.00  0.77           H  
ATOM   1380  HE  ARG A  90       2.782  11.843  -6.922  1.00  0.77           H  
ATOM   1381 1HH1 ARG A  90       0.029  13.085  -8.861  1.00  0.77           H  
ATOM   1382 2HH1 ARG A  90       0.876  14.563  -9.206  1.00  0.77           H  
ATOM   1383 1HH2 ARG A  90       3.753  13.807  -7.433  1.00  0.77           H  
ATOM   1384 2HH2 ARG A  90       2.922  14.982  -8.426  1.00  0.77           H  
ATOM   1385  N   ARG A  91       1.985   7.280 -10.560  1.00  0.70           N  
ATOM   1386  CA  ARG A  91       3.199   6.550 -10.810  1.00  0.70           C  
ATOM   1387  C   ARG A  91       4.436   7.385 -10.900  1.00  0.70           C  
ATOM   1388  O   ARG A  91       4.439   8.533 -11.362  1.00  0.70           O  
ATOM   1389  CB  ARG A  91       3.103   5.730 -12.069  1.00  0.70           C  
ATOM   1390  CG  ARG A  91       2.232   4.548 -11.978  1.00  0.70           C  
ATOM   1391  CD  ARG A  91       2.377   3.725 -13.174  1.00  0.70           C  
ATOM   1392  NE  ARG A  91       1.649   2.510 -13.060  1.00  0.70           N  
ATOM   1393  CZ  ARG A  91       1.753   1.480 -13.900  1.00  0.70           C  
ATOM   1394  NH1 ARG A  91       2.555   1.542 -14.939  1.00  0.70           N  
ATOM   1395  NH2 ARG A  91       1.040   0.402 -13.656  1.00  0.70           N  
ATOM   1396  H   ARG A  91       1.685   7.983 -11.228  1.00  0.70           H  
ATOM   1397  HA  ARG A  91       3.339   5.857  -9.986  1.00  0.70           H  
ATOM   1398 1HB  ARG A  91       2.732   6.356 -12.877  1.00  0.70           H  
ATOM   1399 2HB  ARG A  91       4.097   5.375 -12.333  1.00  0.70           H  
ATOM   1400 1HG  ARG A  91       2.525   3.957 -11.113  1.00  0.70           H  
ATOM   1401 2HG  ARG A  91       1.190   4.851 -11.879  1.00  0.70           H  
ATOM   1402 1HD  ARG A  91       2.012   4.267 -14.045  1.00  0.70           H  
ATOM   1403 2HD  ARG A  91       3.430   3.478 -13.314  1.00  0.70           H  
ATOM   1404  HE  ARG A  91       1.013   2.391 -12.263  1.00  0.70           H  
ATOM   1405 1HH1 ARG A  91       3.100   2.396 -15.126  1.00  0.70           H  
ATOM   1406 2HH1 ARG A  91       2.629   0.748 -15.557  1.00  0.70           H  
ATOM   1407 1HH2 ARG A  91       0.436   0.407 -12.820  1.00  0.70           H  
ATOM   1408 2HH2 ARG A  91       1.093  -0.398 -14.261  1.00  0.70           H  
ATOM   1409  N   LEU A  92       5.507   6.757 -10.471  1.00  0.65           N  
ATOM   1410  CA  LEU A  92       6.814   7.351 -10.471  1.00  0.65           C  
ATOM   1411  C   LEU A  92       7.772   6.526 -11.266  1.00  0.65           C  
ATOM   1412  O   LEU A  92       7.952   5.346 -10.989  1.00  0.65           O  
ATOM   1413  CB  LEU A  92       7.277   7.473  -9.035  1.00  0.65           C  
ATOM   1414  CG  LEU A  92       8.577   8.016  -8.781  1.00  0.65           C  
ATOM   1415  CD1 LEU A  92       8.628   9.353  -9.343  1.00  0.65           C  
ATOM   1416  CD2 LEU A  92       8.718   8.071  -7.243  1.00  0.65           C  
ATOM   1417  H   LEU A  92       5.387   5.806 -10.115  1.00  0.65           H  
ATOM   1418  HA  LEU A  92       6.756   8.343 -10.922  1.00  0.65           H  
ATOM   1419 1HB  LEU A  92       6.599   8.037  -8.498  1.00  0.65           H  
ATOM   1420 2HB  LEU A  92       7.270   6.469  -8.605  1.00  0.65           H  
ATOM   1421  HG  LEU A  92       9.359   7.428  -9.235  1.00  0.65           H  
ATOM   1422 1HD1 LEU A  92       9.583   9.783  -9.118  1.00  0.65           H  
ATOM   1423 2HD1 LEU A  92       8.491   9.313 -10.426  1.00  0.65           H  
ATOM   1424 3HD1 LEU A  92       7.840   9.917  -8.909  1.00  0.65           H  
ATOM   1425 1HD2 LEU A  92       9.638   8.511  -6.962  1.00  0.65           H  
ATOM   1426 2HD2 LEU A  92       7.907   8.673  -6.829  1.00  0.65           H  
ATOM   1427 3HD2 LEU A  92       8.662   7.065  -6.839  1.00  0.65           H  
ATOM   1428  N   TYR A  93       8.376   7.135 -12.263  1.00  0.63           N  
ATOM   1429  CA  TYR A  93       9.312   6.441 -13.107  1.00  0.63           C  
ATOM   1430  C   TYR A  93      10.685   7.081 -12.918  1.00  0.63           C  
ATOM   1431  O   TYR A  93      10.801   8.312 -12.874  1.00  0.63           O  
ATOM   1432  CB  TYR A  93       8.849   6.575 -14.542  1.00  0.63           C  
ATOM   1433  CG  TYR A  93       7.537   5.940 -14.890  1.00  0.63           C  
ATOM   1434  CD1 TYR A  93       6.332   6.548 -14.538  1.00  0.63           C  
ATOM   1435  CD2 TYR A  93       7.526   4.787 -15.625  1.00  0.63           C  
ATOM   1436  CE1 TYR A  93       5.135   5.951 -14.910  1.00  0.63           C  
ATOM   1437  CE2 TYR A  93       6.353   4.200 -15.985  1.00  0.63           C  
ATOM   1438  CZ  TYR A  93       5.160   4.759 -15.632  1.00  0.63           C  
ATOM   1439  OH  TYR A  93       3.994   4.136 -16.016  1.00  0.63           O  
ATOM   1440  H   TYR A  93       8.174   8.114 -12.464  1.00  0.63           H  
ATOM   1441  HA  TYR A  93       9.355   5.399 -12.824  1.00  0.63           H  
ATOM   1442 1HB  TYR A  93       8.792   7.630 -14.802  1.00  0.63           H  
ATOM   1443 2HB  TYR A  93       9.588   6.124 -15.149  1.00  0.63           H  
ATOM   1444  HD1 TYR A  93       6.330   7.488 -13.974  1.00  0.63           H  
ATOM   1445  HD2 TYR A  93       8.459   4.330 -15.924  1.00  0.63           H  
ATOM   1446  HE1 TYR A  93       4.191   6.413 -14.646  1.00  0.63           H  
ATOM   1447  HE2 TYR A  93       6.366   3.277 -16.561  1.00  0.63           H  
ATOM   1448  HH  TYR A  93       4.223   3.355 -16.575  1.00  0.63           H  
ATOM   1449  N   ALA A  94      11.743   6.276 -12.855  1.00  0.62           N  
ATOM   1450  CA  ALA A  94      13.070   6.870 -12.695  1.00  0.62           C  
ATOM   1451  C   ALA A  94      14.201   6.046 -13.302  1.00  0.62           C  
ATOM   1452  O   ALA A  94      14.179   4.821 -13.295  1.00  0.62           O  
ATOM   1453  CB  ALA A  94      13.329   7.059 -11.213  1.00  0.62           C  
ATOM   1454  H   ALA A  94      11.602   5.266 -12.852  1.00  0.62           H  
ATOM   1455  HA  ALA A  94      13.074   7.835 -13.189  1.00  0.62           H  
ATOM   1456 1HB  ALA A  94      14.287   7.520 -11.096  1.00  0.62           H  
ATOM   1457 2HB  ALA A  94      12.555   7.693 -10.779  1.00  0.62           H  
ATOM   1458 3HB  ALA A  94      13.330   6.092 -10.717  1.00  0.62           H  
ATOM   1459  N   SER A  95      15.244   6.720 -13.768  1.00  0.62           N  
ATOM   1460  CA  SER A  95      16.393   6.000 -14.306  1.00  0.62           C  
ATOM   1461  C   SER A  95      17.693   6.748 -14.084  1.00  0.62           C  
ATOM   1462  O   SER A  95      17.726   7.782 -13.413  1.00  0.62           O  
ATOM   1463  CB  SER A  95      16.220   5.757 -15.774  1.00  0.62           C  
ATOM   1464  OG  SER A  95      17.157   4.829 -16.225  1.00  0.62           O  
ATOM   1465  H   SER A  95      15.227   7.741 -13.775  1.00  0.62           H  
ATOM   1466  HA  SER A  95      16.469   5.035 -13.799  1.00  0.62           H  
ATOM   1467 1HB  SER A  95      15.218   5.404 -15.987  1.00  0.62           H  
ATOM   1468 2HB  SER A  95      16.365   6.681 -16.309  1.00  0.62           H  
ATOM   1469  HG  SER A  95      16.723   3.934 -16.153  1.00  0.62           H  
ATOM   1470  N   ALA A  96      18.772   6.266 -14.690  1.00  0.63           N  
ATOM   1471  CA  ALA A  96      20.091   6.830 -14.414  1.00  0.63           C  
ATOM   1472  C   ALA A  96      20.337   8.164 -15.075  1.00  0.63           C  
ATOM   1473  O   ALA A  96      21.044   8.265 -16.078  1.00  0.63           O  
ATOM   1474  CB  ALA A  96      21.167   5.877 -14.846  1.00  0.63           C  
ATOM   1475  H   ALA A  96      18.698   5.440 -15.299  1.00  0.63           H  
ATOM   1476  HA  ALA A  96      20.153   6.980 -13.340  1.00  0.63           H  
ATOM   1477 1HB  ALA A  96      22.144   6.282 -14.581  1.00  0.63           H  
ATOM   1478 2HB  ALA A  96      21.025   4.916 -14.367  1.00  0.63           H  
ATOM   1479 3HB  ALA A  96      21.122   5.743 -15.903  1.00  0.63           H  
ATOM   1480  N   GLY A  97      19.767   9.190 -14.477  1.00  0.63           N  
ATOM   1481  CA  GLY A  97      19.864  10.540 -14.993  1.00  0.63           C  
ATOM   1482  C   GLY A  97      18.520  11.144 -15.372  1.00  0.63           C  
ATOM   1483  O   GLY A  97      18.485  12.177 -16.036  1.00  0.63           O  
ATOM   1484  H   GLY A  97      19.204   8.985 -13.657  1.00  0.63           H  
ATOM   1485 1HA  GLY A  97      20.337  11.168 -14.237  1.00  0.63           H  
ATOM   1486 2HA  GLY A  97      20.520  10.548 -15.860  1.00  0.63           H  
ATOM   1487  N   ASN A  98      17.409  10.494 -15.013  1.00  0.64           N  
ATOM   1488  CA  ASN A  98      16.114  11.122 -15.313  1.00  0.64           C  
ATOM   1489  C   ASN A  98      14.909  10.611 -14.522  1.00  0.64           C  
ATOM   1490  O   ASN A  98      14.950   9.575 -13.852  1.00  0.64           O  
ATOM   1491  CB  ASN A  98      15.801  10.993 -16.790  1.00  0.64           C  
ATOM   1492  CG  ASN A  98      15.756   9.599 -17.172  1.00  0.64           C  
ATOM   1493  OD1 ASN A  98      15.164   8.832 -16.429  1.00  0.64           O  
ATOM   1494  ND2 ASN A  98      16.341   9.233 -18.288  1.00  0.64           N  
ATOM   1495  H   ASN A  98      17.476   9.617 -14.500  1.00  0.64           H  
ATOM   1496  HA  ASN A  98      16.196  12.174 -15.063  1.00  0.64           H  
ATOM   1497 1HB  ASN A  98      14.837  11.457 -17.006  1.00  0.64           H  
ATOM   1498 2HB  ASN A  98      16.545  11.508 -17.392  1.00  0.64           H  
ATOM   1499 1HD2 ASN A  98      16.316   8.259 -18.582  1.00  0.64           H  
ATOM   1500 2HD2 ASN A  98      16.811   9.907 -18.855  1.00  0.64           H  
ATOM   1501  N   PHE A  99      13.782  11.301 -14.697  1.00  0.66           N  
ATOM   1502  CA  PHE A  99      12.531  10.872 -14.080  1.00  0.66           C  
ATOM   1503  C   PHE A  99      11.270  11.414 -14.734  1.00  0.66           C  
ATOM   1504  O   PHE A  99      11.290  12.410 -15.475  1.00  0.66           O  
ATOM   1505  CB  PHE A  99      12.510  11.268 -12.607  1.00  0.66           C  
ATOM   1506  CG  PHE A  99      12.623  12.736 -12.392  1.00  0.66           C  
ATOM   1507  CD1 PHE A  99      11.490  13.525 -12.291  1.00  0.66           C  
ATOM   1508  CD2 PHE A  99      13.872  13.337 -12.289  1.00  0.66           C  
ATOM   1509  CE1 PHE A  99      11.597  14.883 -12.085  1.00  0.66           C  
ATOM   1510  CE2 PHE A  99      13.985  14.687 -12.090  1.00  0.66           C  
ATOM   1511  CZ  PHE A  99      12.845  15.465 -11.983  1.00  0.66           C  
ATOM   1512  H   PHE A  99      13.825  12.170 -15.230  1.00  0.66           H  
ATOM   1513  HA  PHE A  99      12.484   9.789 -14.149  1.00  0.66           H  
ATOM   1514 1HB  PHE A  99      11.582  10.920 -12.146  1.00  0.66           H  
ATOM   1515 2HB  PHE A  99      13.317  10.784 -12.101  1.00  0.66           H  
ATOM   1516  HD1 PHE A  99      10.506  13.056 -12.374  1.00  0.66           H  
ATOM   1517  HD2 PHE A  99      14.773  12.728 -12.366  1.00  0.66           H  
ATOM   1518  HE1 PHE A  99      10.698  15.496 -12.003  1.00  0.66           H  
ATOM   1519  HE2 PHE A  99      14.977  15.144 -12.012  1.00  0.66           H  
ATOM   1520  HZ  PHE A  99      12.936  16.537 -11.821  1.00  0.66           H  
ATOM   1521  N   ALA A 100      10.145  10.784 -14.382  1.00  0.68           N  
ATOM   1522  CA  ALA A 100       8.832  11.289 -14.767  1.00  0.68           C  
ATOM   1523  C   ALA A 100       7.761  10.880 -13.766  1.00  0.68           C  
ATOM   1524  O   ALA A 100       7.802   9.805 -13.160  1.00  0.68           O  
ATOM   1525  CB  ALA A 100       8.437  10.803 -16.145  1.00  0.68           C  
ATOM   1526  H   ALA A 100      10.224   9.943 -13.808  1.00  0.68           H  
ATOM   1527  HA  ALA A 100       8.882  12.370 -14.775  1.00  0.68           H  
ATOM   1528 1HB  ALA A 100       7.486  11.207 -16.403  1.00  0.68           H  
ATOM   1529 2HB  ALA A 100       9.183  11.124 -16.870  1.00  0.68           H  
ATOM   1530 3HB  ALA A 100       8.372   9.724 -16.136  1.00  0.68           H  
ATOM   1531  N   ILE A 101       6.773  11.745 -13.623  1.00  0.70           N  
ATOM   1532  CA  ILE A 101       5.632  11.484 -12.763  1.00  0.70           C  
ATOM   1533  C   ILE A 101       4.350  11.575 -13.561  1.00  0.70           C  
ATOM   1534  O   ILE A 101       4.091  12.597 -14.222  1.00  0.70           O  
ATOM   1535  CB  ILE A 101       5.553  12.488 -11.627  1.00  0.70           C  
ATOM   1536  CG1 ILE A 101       6.839  12.446 -10.763  1.00  0.70           C  
ATOM   1537  CG2 ILE A 101       4.309  12.190 -10.826  1.00  0.70           C  
ATOM   1538  CD1 ILE A 101       6.962  13.626  -9.778  1.00  0.70           C  
ATOM   1539  H   ILE A 101       6.821  12.624 -14.132  1.00  0.70           H  
ATOM   1540  HA  ILE A 101       5.714  10.480 -12.351  1.00  0.70           H  
ATOM   1541  HB  ILE A 101       5.471  13.486 -12.029  1.00  0.70           H  
ATOM   1542 1HG1 ILE A 101       6.846  11.520 -10.220  1.00  0.70           H  
ATOM   1543 2HG1 ILE A 101       7.712  12.464 -11.407  1.00  0.70           H  
ATOM   1544 1HG2 ILE A 101       4.227  12.902 -10.029  1.00  0.70           H  
ATOM   1545 2HG2 ILE A 101       3.429  12.261 -11.446  1.00  0.70           H  
ATOM   1546 3HG2 ILE A 101       4.368  11.186 -10.432  1.00  0.70           H  
ATOM   1547 1HD1 ILE A 101       7.870  13.540  -9.205  1.00  0.70           H  
ATOM   1548 2HD1 ILE A 101       6.989  14.553 -10.318  1.00  0.70           H  
ATOM   1549 3HD1 ILE A 101       6.122  13.652  -9.102  1.00  0.70           H  
ATOM   1550  N   ALA A 102       3.517  10.546 -13.458  1.00  0.75           N  
ATOM   1551  CA  ALA A 102       2.275  10.519 -14.216  1.00  0.75           C  
ATOM   1552  C   ALA A 102       1.111  10.023 -13.383  1.00  0.75           C  
ATOM   1553  O   ALA A 102       1.278   9.232 -12.452  1.00  0.75           O  
ATOM   1554  CB  ALA A 102       2.428   9.616 -15.441  1.00  0.75           C  
ATOM   1555  H   ALA A 102       3.774   9.766 -12.849  1.00  0.75           H  
ATOM   1556  HA  ALA A 102       2.046  11.534 -14.534  1.00  0.75           H  
ATOM   1557 1HB  ALA A 102       1.499   9.628 -16.011  1.00  0.75           H  
ATOM   1558 2HB  ALA A 102       3.241   9.981 -16.068  1.00  0.75           H  
ATOM   1559 3HB  ALA A 102       2.646   8.599 -15.121  1.00  0.75           H  
ATOM   1560  N   GLU A 103      -0.079  10.472 -13.737  1.00  0.80           N  
ATOM   1561  CA  GLU A 103      -1.289   9.997 -13.092  1.00  0.80           C  
ATOM   1562  C   GLU A 103      -2.198   9.326 -14.080  1.00  0.80           C  
ATOM   1563  O   GLU A 103      -2.225   9.681 -15.257  1.00  0.80           O  
ATOM   1564  CB  GLU A 103      -2.051  11.115 -12.381  1.00  0.80           C  
ATOM   1565  CG  GLU A 103      -1.361  11.682 -11.171  1.00  0.80           C  
ATOM   1566  CD  GLU A 103      -2.198  12.699 -10.455  1.00  0.80           C  
ATOM   1567  OE1 GLU A 103      -3.266  13.017 -10.925  1.00  0.80           O  
ATOM   1568  OE2 GLU A 103      -1.783  13.144  -9.410  1.00  0.80           O  
ATOM   1569  H   GLU A 103      -0.140  11.145 -14.502  1.00  0.80           H  
ATOM   1570  HA  GLU A 103      -1.015   9.254 -12.348  1.00  0.80           H  
ATOM   1571 1HB  GLU A 103      -2.229  11.932 -13.083  1.00  0.80           H  
ATOM   1572 2HB  GLU A 103      -3.026  10.737 -12.061  1.00  0.80           H  
ATOM   1573 1HG  GLU A 103      -1.163  10.860 -10.491  1.00  0.80           H  
ATOM   1574 2HG  GLU A 103      -0.407  12.119 -11.462  1.00  0.80           H  
ATOM   1575  N   LEU A 104      -2.964   8.360 -13.606  1.00  0.87           N  
ATOM   1576  CA  LEU A 104      -3.932   7.722 -14.472  1.00  0.87           C  
ATOM   1577  C   LEU A 104      -5.284   7.552 -13.818  1.00  0.87           C  
ATOM   1578  O   LEU A 104      -5.383   7.101 -12.675  1.00  0.87           O  
ATOM   1579  CB  LEU A 104      -3.397   6.362 -14.959  1.00  0.87           C  
ATOM   1580  CG  LEU A 104      -4.320   5.587 -15.931  1.00  0.87           C  
ATOM   1581  CD1 LEU A 104      -3.483   4.798 -16.916  1.00  0.87           C  
ATOM   1582  CD2 LEU A 104      -5.203   4.637 -15.126  1.00  0.87           C  
ATOM   1583  H   LEU A 104      -2.874   8.090 -12.629  1.00  0.87           H  
ATOM   1584  HA  LEU A 104      -4.062   8.356 -15.331  1.00  0.87           H  
ATOM   1585 1HB  LEU A 104      -2.450   6.532 -15.472  1.00  0.87           H  
ATOM   1586 2HB  LEU A 104      -3.215   5.730 -14.095  1.00  0.87           H  
ATOM   1587  HG  LEU A 104      -4.941   6.285 -16.487  1.00  0.87           H  
ATOM   1588 1HD1 LEU A 104      -4.140   4.257 -17.599  1.00  0.87           H  
ATOM   1589 2HD1 LEU A 104      -2.862   5.477 -17.480  1.00  0.87           H  
ATOM   1590 3HD1 LEU A 104      -2.854   4.092 -16.379  1.00  0.87           H  
ATOM   1591 1HD2 LEU A 104      -5.851   4.089 -15.801  1.00  0.87           H  
ATOM   1592 2HD2 LEU A 104      -4.576   3.937 -14.578  1.00  0.87           H  
ATOM   1593 3HD2 LEU A 104      -5.805   5.200 -14.424  1.00  0.87           H  
ATOM   1594  N   ILE A 105      -6.333   7.931 -14.547  1.00  0.93           N  
ATOM   1595  CA  ILE A 105      -7.688   7.738 -14.058  1.00  0.93           C  
ATOM   1596  C   ILE A 105      -8.440   6.820 -15.000  1.00  0.93           C  
ATOM   1597  O   ILE A 105      -8.726   7.174 -16.149  1.00  0.93           O  
ATOM   1598  CB  ILE A 105      -8.429   9.062 -13.869  1.00  0.93           C  
ATOM   1599  CG1 ILE A 105      -7.663   9.945 -12.867  1.00  0.93           C  
ATOM   1600  CG2 ILE A 105      -9.819   8.758 -13.348  1.00  0.93           C  
ATOM   1601  CD1 ILE A 105      -8.205  11.334 -12.729  1.00  0.93           C  
ATOM   1602  H   ILE A 105      -6.164   8.320 -15.478  1.00  0.93           H  
ATOM   1603  HA  ILE A 105      -7.645   7.251 -13.087  1.00  0.93           H  
ATOM   1604  HB  ILE A 105      -8.492   9.597 -14.819  1.00  0.93           H  
ATOM   1605 1HG1 ILE A 105      -7.699   9.464 -11.894  1.00  0.93           H  
ATOM   1606 2HG1 ILE A 105      -6.623  10.022 -13.179  1.00  0.93           H  
ATOM   1607 1HG2 ILE A 105     -10.368   9.684 -13.197  1.00  0.93           H  
ATOM   1608 2HG2 ILE A 105     -10.352   8.131 -14.062  1.00  0.93           H  
ATOM   1609 3HG2 ILE A 105      -9.725   8.227 -12.400  1.00  0.93           H  
ATOM   1610 1HD1 ILE A 105      -7.609  11.884 -12.000  1.00  0.93           H  
ATOM   1611 2HD1 ILE A 105      -8.160  11.841 -13.694  1.00  0.93           H  
ATOM   1612 3HD1 ILE A 105      -9.240  11.288 -12.391  1.00  0.93           H  
ATOM   1613  N   ASN A 106      -8.698   5.611 -14.512  1.00  0.98           N  
ATOM   1614  CA  ASN A 106      -9.330   4.462 -15.185  1.00  0.98           C  
ATOM   1615  C   ASN A 106      -8.671   3.955 -16.486  1.00  0.98           C  
ATOM   1616  O   ASN A 106      -8.523   2.747 -16.668  1.00  0.98           O  
ATOM   1617  CB  ASN A 106     -10.786   4.769 -15.475  1.00  0.98           C  
ATOM   1618  CG  ASN A 106     -11.611   4.873 -14.235  1.00  0.98           C  
ATOM   1619  OD1 ASN A 106     -11.290   4.216 -13.230  1.00  0.98           O  
ATOM   1620  ND2 ASN A 106     -12.660   5.656 -14.296  1.00  0.98           N  
ATOM   1621  H   ASN A 106      -8.446   5.471 -13.531  1.00  0.98           H  
ATOM   1622  HA  ASN A 106      -9.298   3.628 -14.481  1.00  0.98           H  
ATOM   1623 1HB  ASN A 106     -10.865   5.703 -16.031  1.00  0.98           H  
ATOM   1624 2HB  ASN A 106     -11.199   3.982 -16.107  1.00  0.98           H  
ATOM   1625 1HD2 ASN A 106     -13.262   5.757 -13.505  1.00  0.98           H  
ATOM   1626 2HD2 ASN A 106     -12.865   6.150 -15.141  1.00  0.98           H  
ATOM   1627  N   THR A 107      -8.233   4.862 -17.357  1.00  0.99           N  
ATOM   1628  CA  THR A 107      -7.540   4.530 -18.581  1.00  0.99           C  
ATOM   1629  C   THR A 107      -6.773   5.738 -19.101  1.00  0.99           C  
ATOM   1630  O   THR A 107      -5.909   5.613 -19.970  1.00  0.99           O  
ATOM   1631  CB  THR A 107      -8.538   4.043 -19.650  1.00  0.99           C  
ATOM   1632  OG1 THR A 107      -7.824   3.589 -20.808  1.00  0.99           O  
ATOM   1633  CG2 THR A 107      -9.490   5.166 -20.041  1.00  0.99           C  
ATOM   1634  H   THR A 107      -8.397   5.838 -17.166  1.00  0.99           H  
ATOM   1635  HA  THR A 107      -6.825   3.734 -18.374  1.00  0.99           H  
ATOM   1636  HB  THR A 107      -9.116   3.213 -19.246  1.00  0.99           H  
ATOM   1637  HG1 THR A 107      -7.251   2.858 -20.562  1.00  0.99           H  
ATOM   1638 1HG2 THR A 107     -10.193   4.801 -20.788  1.00  0.99           H  
ATOM   1639 2HG2 THR A 107     -10.036   5.502 -19.159  1.00  0.99           H  
ATOM   1640 3HG2 THR A 107      -8.929   5.999 -20.456  1.00  0.99           H  
ATOM   1641  N   GLU A 108      -7.129   6.921 -18.606  1.00  0.97           N  
ATOM   1642  CA  GLU A 108      -6.539   8.151 -19.138  1.00  0.97           C  
ATOM   1643  C   GLU A 108      -5.299   8.581 -18.381  1.00  0.97           C  
ATOM   1644  O   GLU A 108      -5.357   8.788 -17.171  1.00  0.97           O  
ATOM   1645  CB  GLU A 108      -7.570   9.287 -19.120  1.00  0.97           C  
ATOM   1646  CG  GLU A 108      -7.073  10.612 -19.723  1.00  0.97           C  
ATOM   1647  CD  GLU A 108      -8.126  11.714 -19.730  1.00  0.97           C  
ATOM   1648  OE1 GLU A 108      -9.205  11.491 -19.235  1.00  0.97           O  
ATOM   1649  OE2 GLU A 108      -7.842  12.773 -20.242  1.00  0.97           O  
ATOM   1650  H   GLU A 108      -7.821   6.958 -17.856  1.00  0.97           H  
ATOM   1651  HA  GLU A 108      -6.252   7.970 -20.174  1.00  0.97           H  
ATOM   1652 1HB  GLU A 108      -8.457   8.978 -19.673  1.00  0.97           H  
ATOM   1653 2HB  GLU A 108      -7.878   9.478 -18.090  1.00  0.97           H  
ATOM   1654 1HG  GLU A 108      -6.210  10.957 -19.149  1.00  0.97           H  
ATOM   1655 2HG  GLU A 108      -6.740  10.427 -20.743  1.00  0.97           H  
ATOM   1656  N   MET A 109      -4.176   8.721 -19.091  1.00  0.92           N  
ATOM   1657  CA  MET A 109      -2.922   9.103 -18.442  1.00  0.92           C  
ATOM   1658  C   MET A 109      -2.538  10.561 -18.685  1.00  0.92           C  
ATOM   1659  O   MET A 109      -2.642  11.065 -19.807  1.00  0.92           O  
ATOM   1660  CB  MET A 109      -1.767   8.211 -18.899  1.00  0.92           C  
ATOM   1661  CG  MET A 109      -0.431   8.493 -18.189  1.00  0.92           C  
ATOM   1662  SD  MET A 109       0.911   7.399 -18.700  1.00  0.92           S  
ATOM   1663  CE  MET A 109       0.508   5.826 -17.965  1.00  0.92           C  
ATOM   1664  H   MET A 109      -4.196   8.542 -20.084  1.00  0.92           H  
ATOM   1665  HA  MET A 109      -3.045   8.972 -17.376  1.00  0.92           H  
ATOM   1666 1HB  MET A 109      -2.022   7.171 -18.761  1.00  0.92           H  
ATOM   1667 2HB  MET A 109      -1.604   8.370 -19.952  1.00  0.92           H  
ATOM   1668 1HG  MET A 109      -0.118   9.513 -18.395  1.00  0.92           H  
ATOM   1669 2HG  MET A 109      -0.570   8.395 -17.108  1.00  0.92           H  
ATOM   1670 1HE  MET A 109       1.281   5.099 -18.225  1.00  0.92           H  
ATOM   1671 2HE  MET A 109       0.457   5.932 -16.881  1.00  0.92           H  
ATOM   1672 3HE  MET A 109      -0.453   5.481 -18.342  1.00  0.92           H  
ATOM   1673  N   THR A 110      -2.065  11.212 -17.627  1.00  0.86           N  
ATOM   1674  CA  THR A 110      -1.553  12.571 -17.685  1.00  0.86           C  
ATOM   1675  C   THR A 110      -0.131  12.656 -17.145  1.00  0.86           C  
ATOM   1676  O   THR A 110       0.154  12.201 -16.036  1.00  0.86           O  
ATOM   1677  CB  THR A 110      -2.448  13.533 -16.872  1.00  0.86           C  
ATOM   1678  OG1 THR A 110      -3.770  13.540 -17.421  1.00  0.86           O  
ATOM   1679  CG2 THR A 110      -1.875  14.945 -16.880  1.00  0.86           C  
ATOM   1680  H   THR A 110      -2.052  10.720 -16.738  1.00  0.86           H  
ATOM   1681  HA  THR A 110      -1.541  12.897 -18.725  1.00  0.86           H  
ATOM   1682  HB  THR A 110      -2.502  13.183 -15.837  1.00  0.86           H  
ATOM   1683  HG1 THR A 110      -3.722  13.629 -18.379  1.00  0.86           H  
ATOM   1684 1HG2 THR A 110      -2.518  15.601 -16.297  1.00  0.86           H  
ATOM   1685 2HG2 THR A 110      -0.882  14.941 -16.441  1.00  0.86           H  
ATOM   1686 3HG2 THR A 110      -1.815  15.311 -17.903  1.00  0.86           H  
ATOM   1687  N   LEU A 111       0.768  13.268 -17.908  1.00  0.80           N  
ATOM   1688  CA  LEU A 111       2.128  13.465 -17.413  1.00  0.80           C  
ATOM   1689  C   LEU A 111       2.102  14.726 -16.574  1.00  0.80           C  
ATOM   1690  O   LEU A 111       1.615  15.757 -17.041  1.00  0.80           O  
ATOM   1691  CB  LEU A 111       3.145  13.611 -18.547  1.00  0.80           C  
ATOM   1692  CG  LEU A 111       4.597  13.796 -18.072  1.00  0.80           C  
ATOM   1693  CD1 LEU A 111       5.056  12.541 -17.380  1.00  0.80           C  
ATOM   1694  CD2 LEU A 111       5.495  14.110 -19.240  1.00  0.80           C  
ATOM   1695  H   LEU A 111       0.505  13.613 -18.821  1.00  0.80           H  
ATOM   1696  HA  LEU A 111       2.415  12.626 -16.781  1.00  0.80           H  
ATOM   1697 1HB  LEU A 111       3.108  12.720 -19.173  1.00  0.80           H  
ATOM   1698 2HB  LEU A 111       2.877  14.476 -19.151  1.00  0.80           H  
ATOM   1699  HG  LEU A 111       4.640  14.613 -17.350  1.00  0.80           H  
ATOM   1700 1HD1 LEU A 111       6.063  12.707 -17.031  1.00  0.80           H  
ATOM   1701 2HD1 LEU A 111       4.412  12.330 -16.552  1.00  0.80           H  
ATOM   1702 3HD1 LEU A 111       5.033  11.704 -18.072  1.00  0.80           H  
ATOM   1703 1HD2 LEU A 111       6.510  14.235 -18.878  1.00  0.80           H  
ATOM   1704 2HD2 LEU A 111       5.462  13.293 -19.957  1.00  0.80           H  
ATOM   1705 3HD2 LEU A 111       5.168  15.029 -19.722  1.00  0.80           H  
ATOM   1706  N   THR A 112       2.563  14.645 -15.331  1.00  0.76           N  
ATOM   1707  CA  THR A 112       2.484  15.801 -14.456  1.00  0.76           C  
ATOM   1708  C   THR A 112       3.846  16.468 -14.218  1.00  0.76           C  
ATOM   1709  O   THR A 112       3.909  17.665 -13.931  1.00  0.76           O  
ATOM   1710  CB  THR A 112       1.861  15.373 -13.115  1.00  0.76           C  
ATOM   1711  OG1 THR A 112       2.702  14.423 -12.474  1.00  0.76           O  
ATOM   1712  CG2 THR A 112       0.505  14.694 -13.371  1.00  0.76           C  
ATOM   1713  H   THR A 112       2.964  13.777 -14.990  1.00  0.76           H  
ATOM   1714  HA  THR A 112       1.828  16.538 -14.915  1.00  0.76           H  
ATOM   1715  HB  THR A 112       1.728  16.240 -12.472  1.00  0.76           H  
ATOM   1716  HG1 THR A 112       3.039  13.787 -13.144  1.00  0.76           H  
ATOM   1717 1HG2 THR A 112       0.067  14.382 -12.423  1.00  0.76           H  
ATOM   1718 2HG2 THR A 112      -0.168  15.390 -13.868  1.00  0.76           H  
ATOM   1719 3HG2 THR A 112       0.648  13.818 -14.004  1.00  0.76           H  
ATOM   1720  N   SER A 113       4.933  15.710 -14.382  1.00  0.74           N  
ATOM   1721  CA  SER A 113       6.283  16.254 -14.177  1.00  0.74           C  
ATOM   1722  C   SER A 113       7.370  15.411 -14.836  1.00  0.74           C  
ATOM   1723  O   SER A 113       7.263  14.189 -14.940  1.00  0.74           O  
ATOM   1724  CB  SER A 113       6.594  16.423 -12.704  1.00  0.74           C  
ATOM   1725  OG  SER A 113       7.890  16.914 -12.518  1.00  0.74           O  
ATOM   1726  H   SER A 113       4.801  14.724 -14.589  1.00  0.74           H  
ATOM   1727  HA  SER A 113       6.316  17.243 -14.635  1.00  0.74           H  
ATOM   1728 1HB  SER A 113       5.874  17.098 -12.243  1.00  0.74           H  
ATOM   1729 2HB  SER A 113       6.499  15.480 -12.232  1.00  0.74           H  
ATOM   1730  HG  SER A 113       8.462  16.327 -13.021  1.00  0.74           H  
ATOM   1731  N   GLN A 114       8.444  16.069 -15.259  1.00  0.75           N  
ATOM   1732  CA  GLN A 114       9.595  15.365 -15.824  1.00  0.75           C  
ATOM   1733  C   GLN A 114      10.888  16.126 -15.576  1.00  0.75           C  
ATOM   1734  O   GLN A 114      10.867  17.345 -15.386  1.00  0.75           O  
ATOM   1735  CB  GLN A 114       9.417  15.166 -17.332  1.00  0.75           C  
ATOM   1736  CG  GLN A 114       9.366  16.472 -18.127  1.00  0.75           C  
ATOM   1737  CD  GLN A 114       9.177  16.271 -19.632  1.00  0.75           C  
ATOM   1738  OE1 GLN A 114       8.237  15.621 -20.085  1.00  0.75           O  
ATOM   1739  NE2 GLN A 114      10.088  16.838 -20.415  1.00  0.75           N  
ATOM   1740  H   GLN A 114       8.473  17.078 -15.172  1.00  0.75           H  
ATOM   1741  HA  GLN A 114       9.690  14.397 -15.342  1.00  0.75           H  
ATOM   1742 1HB  GLN A 114      10.240  14.562 -17.717  1.00  0.75           H  
ATOM   1743 2HB  GLN A 114       8.497  14.615 -17.515  1.00  0.75           H  
ATOM   1744 1HG  GLN A 114       8.532  17.070 -17.759  1.00  0.75           H  
ATOM   1745 2HG  GLN A 114      10.303  17.007 -17.972  1.00  0.75           H  
ATOM   1746 1HE2 GLN A 114      10.023  16.744 -21.410  1.00  0.75           H  
ATOM   1747 2HE2 GLN A 114      10.840  17.359 -20.010  1.00  0.75           H  
ATOM   1748  N   GLY A 115      12.017  15.426 -15.641  1.00  0.77           N  
ATOM   1749  CA  GLY A 115      13.295  16.124 -15.527  1.00  0.77           C  
ATOM   1750  C   GLY A 115      14.530  15.231 -15.596  1.00  0.77           C  
ATOM   1751  O   GLY A 115      14.441  14.001 -15.669  1.00  0.77           O  
ATOM   1752  H   GLY A 115      11.967  14.409 -15.744  1.00  0.77           H  
ATOM   1753 1HA  GLY A 115      13.355  16.868 -16.321  1.00  0.77           H  
ATOM   1754 2HA  GLY A 115      13.309  16.679 -14.592  1.00  0.77           H  
ATOM   1755  N   LYS A 116      15.700  15.885 -15.601  1.00  0.79           N  
ATOM   1756  CA  LYS A 116      16.991  15.195 -15.699  1.00  0.79           C  
ATOM   1757  C   LYS A 116      17.971  15.434 -14.540  1.00  0.79           C  
ATOM   1758  O   LYS A 116      19.009  14.779 -14.454  1.00  0.79           O  
ATOM   1759  CB  LYS A 116      17.669  15.570 -17.009  1.00  0.79           C  
ATOM   1760  CG  LYS A 116      16.919  15.109 -18.259  1.00  0.79           C  
ATOM   1761  CD  LYS A 116      17.664  15.499 -19.532  1.00  0.79           C  
ATOM   1762  CE  LYS A 116      16.920  15.034 -20.780  1.00  0.79           C  
ATOM   1763  NZ  LYS A 116      17.621  15.444 -22.031  1.00  0.79           N  
ATOM   1764  H   LYS A 116      15.689  16.892 -15.549  1.00  0.79           H  
ATOM   1765  HA  LYS A 116      16.797  14.133 -15.735  1.00  0.79           H  
ATOM   1766 1HB  LYS A 116      17.799  16.650 -17.061  1.00  0.79           H  
ATOM   1767 2HB  LYS A 116      18.662  15.116 -17.035  1.00  0.79           H  
ATOM   1768 1HG  LYS A 116      16.811  14.022 -18.224  1.00  0.79           H  
ATOM   1769 2HG  LYS A 116      15.928  15.554 -18.280  1.00  0.79           H  
ATOM   1770 1HD  LYS A 116      17.780  16.583 -19.571  1.00  0.79           H  
ATOM   1771 2HD  LYS A 116      18.655  15.045 -19.522  1.00  0.79           H  
ATOM   1772 1HE  LYS A 116      16.836  13.948 -20.760  1.00  0.79           H  
ATOM   1773 2HE  LYS A 116      15.919  15.466 -20.779  1.00  0.79           H  
ATOM   1774 1HZ  LYS A 116      17.099  15.119 -22.832  1.00  0.79           H  
ATOM   1775 2HZ  LYS A 116      17.693  16.452 -22.062  1.00  0.79           H  
ATOM   1776 3HZ  LYS A 116      18.547  15.041 -22.047  1.00  0.79           H  
ATOM   1777  N   GLY A 117      17.705  16.414 -13.683  1.00  0.81           N  
ATOM   1778  CA  GLY A 117      18.685  16.713 -12.643  1.00  0.81           C  
ATOM   1779  C   GLY A 117      18.526  15.763 -11.472  1.00  0.81           C  
ATOM   1780  O   GLY A 117      17.638  14.906 -11.485  1.00  0.81           O  
ATOM   1781  H   GLY A 117      16.849  16.937 -13.744  1.00  0.81           H  
ATOM   1782 1HA  GLY A 117      19.694  16.634 -13.050  1.00  0.81           H  
ATOM   1783 2HA  GLY A 117      18.554  17.739 -12.303  1.00  0.81           H  
ATOM   1784  N   SER A 118      19.371  15.916 -10.451  1.00  0.81           N  
ATOM   1785  CA  SER A 118      19.242  15.042  -9.298  1.00  0.81           C  
ATOM   1786  C   SER A 118      17.879  15.322  -8.699  1.00  0.81           C  
ATOM   1787  O   SER A 118      17.439  16.477  -8.698  1.00  0.81           O  
ATOM   1788  CB  SER A 118      20.338  15.290  -8.278  1.00  0.81           C  
ATOM   1789  OG  SER A 118      21.611  15.019  -8.815  1.00  0.81           O  
ATOM   1790  H   SER A 118      20.087  16.625 -10.478  1.00  0.81           H  
ATOM   1791  HA  SER A 118      19.283  14.013  -9.639  1.00  0.81           H  
ATOM   1792 1HB  SER A 118      20.293  16.322  -7.936  1.00  0.81           H  
ATOM   1793 2HB  SER A 118      20.166  14.650  -7.410  1.00  0.81           H  
ATOM   1794  HG  SER A 118      22.241  15.230  -8.119  1.00  0.81           H  
ATOM   1795  N   ASN A 119      17.208  14.304  -8.182  1.00  0.80           N  
ATOM   1796  CA  ASN A 119      15.879  14.573  -7.642  1.00  0.80           C  
ATOM   1797  C   ASN A 119      15.380  13.512  -6.664  1.00  0.80           C  
ATOM   1798  O   ASN A 119      15.736  12.340  -6.763  1.00  0.80           O  
ATOM   1799  CB  ASN A 119      14.902  14.762  -8.800  1.00  0.80           C  
ATOM   1800  CG  ASN A 119      13.674  15.535  -8.438  1.00  0.80           C  
ATOM   1801  OD1 ASN A 119      12.642  14.994  -8.072  1.00  0.80           O  
ATOM   1802  ND2 ASN A 119      13.775  16.834  -8.539  1.00  0.80           N  
ATOM   1803  H   ASN A 119      17.632  13.376  -8.207  1.00  0.80           H  
ATOM   1804  HA  ASN A 119      15.927  15.510  -7.086  1.00  0.80           H  
ATOM   1805 1HB  ASN A 119      15.400  15.270  -9.621  1.00  0.80           H  
ATOM   1806 2HB  ASN A 119      14.597  13.784  -9.166  1.00  0.80           H  
ATOM   1807 1HD2 ASN A 119      12.994  17.415  -8.312  1.00  0.80           H  
ATOM   1808 2HD2 ASN A 119      14.638  17.247  -8.842  1.00  0.80           H  
ATOM   1809  N   PHE A 120      14.578  13.949  -5.692  1.00  0.78           N  
ATOM   1810  CA  PHE A 120      13.934  13.073  -4.706  1.00  0.78           C  
ATOM   1811  C   PHE A 120      12.432  13.228  -4.749  1.00  0.78           C  
ATOM   1812  O   PHE A 120      11.903  14.332  -4.604  1.00  0.78           O  
ATOM   1813  CB  PHE A 120      14.435  13.368  -3.316  1.00  0.78           C  
ATOM   1814  CG  PHE A 120      13.814  12.567  -2.161  1.00  0.78           C  
ATOM   1815  CD1 PHE A 120      14.421  11.418  -1.664  1.00  0.78           C  
ATOM   1816  CD2 PHE A 120      12.647  13.019  -1.531  1.00  0.78           C  
ATOM   1817  CE1 PHE A 120      13.881  10.757  -0.568  1.00  0.78           C  
ATOM   1818  CE2 PHE A 120      12.107  12.349  -0.450  1.00  0.78           C  
ATOM   1819  CZ  PHE A 120      12.726  11.225   0.036  1.00  0.78           C  
ATOM   1820  H   PHE A 120      14.360  14.935  -5.659  1.00  0.78           H  
ATOM   1821  HA  PHE A 120      14.180  12.043  -4.947  1.00  0.78           H  
ATOM   1822 1HB  PHE A 120      15.483  13.181  -3.309  1.00  0.78           H  
ATOM   1823 2HB  PHE A 120      14.294  14.423  -3.102  1.00  0.78           H  
ATOM   1824  HD1 PHE A 120      15.336  11.053  -2.131  1.00  0.78           H  
ATOM   1825  HD2 PHE A 120      12.161  13.923  -1.899  1.00  0.78           H  
ATOM   1826  HE1 PHE A 120      14.366   9.870  -0.174  1.00  0.78           H  
ATOM   1827  HE2 PHE A 120      11.199  12.722   0.030  1.00  0.78           H  
ATOM   1828  HZ  PHE A 120      12.308  10.709   0.900  1.00  0.78           H  
ATOM   1829  N   ILE A 121      11.757  12.117  -5.000  1.00  0.76           N  
ATOM   1830  CA  ILE A 121      10.317  12.118  -5.160  1.00  0.76           C  
ATOM   1831  C   ILE A 121       9.645  11.142  -4.195  1.00  0.76           C  
ATOM   1832  O   ILE A 121      10.054   9.986  -4.087  1.00  0.76           O  
ATOM   1833  CB  ILE A 121       9.973  11.756  -6.611  1.00  0.76           C  
ATOM   1834  CG1 ILE A 121      10.651  12.748  -7.563  1.00  0.76           C  
ATOM   1835  CG2 ILE A 121       8.489  11.845  -6.761  1.00  0.76           C  
ATOM   1836  CD1 ILE A 121      10.687  12.345  -9.010  1.00  0.76           C  
ATOM   1837  H   ILE A 121      12.279  11.245  -5.084  1.00  0.76           H  
ATOM   1838  HA  ILE A 121       9.941  13.118  -4.949  1.00  0.76           H  
ATOM   1839  HB  ILE A 121      10.329  10.763  -6.857  1.00  0.76           H  
ATOM   1840 1HG1 ILE A 121      10.143  13.709  -7.484  1.00  0.76           H  
ATOM   1841 2HG1 ILE A 121      11.674  12.869  -7.268  1.00  0.76           H  
ATOM   1842 1HG2 ILE A 121       8.219  11.641  -7.759  1.00  0.76           H  
ATOM   1843 2HG2 ILE A 121       8.008  11.130  -6.098  1.00  0.76           H  
ATOM   1844 3HG2 ILE A 121       8.162  12.851  -6.510  1.00  0.76           H  
ATOM   1845 1HD1 ILE A 121      11.198  13.123  -9.561  1.00  0.76           H  
ATOM   1846 2HD1 ILE A 121      11.235  11.410  -9.114  1.00  0.76           H  
ATOM   1847 3HD1 ILE A 121       9.690  12.221  -9.399  1.00  0.76           H  
ATOM   1848  N   ALA A 122       8.607  11.586  -3.487  1.00  0.75           N  
ATOM   1849  CA  ALA A 122       7.938  10.686  -2.543  1.00  0.75           C  
ATOM   1850  C   ALA A 122       6.426  10.755  -2.672  1.00  0.75           C  
ATOM   1851  O   ALA A 122       5.836  11.829  -2.534  1.00  0.75           O  
ATOM   1852  CB  ALA A 122       8.340  11.050  -1.128  1.00  0.75           C  
ATOM   1853  H   ALA A 122       8.290  12.539  -3.596  1.00  0.75           H  
ATOM   1854  HA  ALA A 122       8.243   9.668  -2.760  1.00  0.75           H  
ATOM   1855 1HB  ALA A 122       7.857  10.366  -0.431  1.00  0.75           H  
ATOM   1856 2HB  ALA A 122       9.422  10.970  -1.025  1.00  0.75           H  
ATOM   1857 3HB  ALA A 122       8.029  12.072  -0.907  1.00  0.75           H  
ATOM   1858  N   PHE A 123       5.811   9.596  -2.965  1.00  0.76           N  
ATOM   1859  CA  PHE A 123       4.363   9.465  -3.170  1.00  0.76           C  
ATOM   1860  C   PHE A 123       3.673   8.674  -2.069  1.00  0.76           C  
ATOM   1861  O   PHE A 123       4.102   7.579  -1.699  1.00  0.76           O  
ATOM   1862  CB  PHE A 123       4.045   8.813  -4.515  1.00  0.76           C  
ATOM   1863  CG  PHE A 123       4.424   9.614  -5.655  1.00  0.76           C  
ATOM   1864  CD1 PHE A 123       4.738  10.934  -5.490  1.00  0.76           C  
ATOM   1865  CD2 PHE A 123       4.481   9.074  -6.899  1.00  0.76           C  
ATOM   1866  CE1 PHE A 123       5.124  11.679  -6.507  1.00  0.76           C  
ATOM   1867  CE2 PHE A 123       4.856   9.850  -7.931  1.00  0.76           C  
ATOM   1868  CZ  PHE A 123       5.185  11.132  -7.714  1.00  0.76           C  
ATOM   1869  H   PHE A 123       6.389   8.759  -3.041  1.00  0.76           H  
ATOM   1870  HA  PHE A 123       3.932  10.465  -3.175  1.00  0.76           H  
ATOM   1871 1HB  PHE A 123       4.563   7.855  -4.585  1.00  0.76           H  
ATOM   1872 2HB  PHE A 123       2.975   8.611  -4.580  1.00  0.76           H  
ATOM   1873  HD1 PHE A 123       4.671  11.377  -4.520  1.00  0.76           H  
ATOM   1874  HD2 PHE A 123       4.225   8.021  -7.055  1.00  0.76           H  
ATOM   1875  HE1 PHE A 123       5.384  12.727  -6.358  1.00  0.76           H  
ATOM   1876  HE2 PHE A 123       4.906   9.445  -8.938  1.00  0.76           H  
ATOM   1877  HZ  PHE A 123       5.487  11.714  -8.505  1.00  0.76           H  
ATOM   1878  N   GLY A 124       2.574   9.217  -1.578  1.00  0.78           N  
ATOM   1879  CA  GLY A 124       1.800   8.598  -0.510  1.00  0.78           C  
ATOM   1880  C   GLY A 124       0.875   9.650   0.081  1.00  0.78           C  
ATOM   1881  O   GLY A 124       0.571  10.652  -0.570  1.00  0.78           O  
ATOM   1882  H   GLY A 124       2.270  10.107  -1.938  1.00  0.78           H  
ATOM   1883 1HA  GLY A 124       1.223   7.758  -0.896  1.00  0.78           H  
ATOM   1884 2HA  GLY A 124       2.468   8.212   0.260  1.00  0.78           H  
ATOM   1885  N   ASN A 125       0.392   9.404   1.288  1.00  0.80           N  
ATOM   1886  CA  ASN A 125      -0.493  10.337   1.972  1.00  0.80           C  
ATOM   1887  C   ASN A 125       0.287  11.601   2.321  1.00  0.80           C  
ATOM   1888  O   ASN A 125       1.515  11.544   2.424  1.00  0.80           O  
ATOM   1889  CB  ASN A 125      -1.079   9.672   3.175  1.00  0.80           C  
ATOM   1890  CG  ASN A 125      -0.054   9.258   4.118  1.00  0.80           C  
ATOM   1891  OD1 ASN A 125       0.483  10.023   4.931  1.00  0.80           O  
ATOM   1892  ND2 ASN A 125       0.319   8.019   4.035  1.00  0.80           N  
ATOM   1893  H   ASN A 125       0.663   8.550   1.757  1.00  0.80           H  
ATOM   1894  HA  ASN A 125      -1.303  10.621   1.296  1.00  0.80           H  
ATOM   1895 1HB  ASN A 125      -1.699  10.378   3.661  1.00  0.80           H  
ATOM   1896 2HB  ASN A 125      -1.683   8.817   2.884  1.00  0.80           H  
ATOM   1897 1HD2 ASN A 125       1.067   7.726   4.636  1.00  0.80           H  
ATOM   1898 2HD2 ASN A 125      -0.097   7.396   3.374  1.00  0.80           H  
ATOM   1899  N   GLU A 126      -0.400  12.725   2.531  1.00  0.80           N  
ATOM   1900  CA  GLU A 126       0.318  13.977   2.783  1.00  0.80           C  
ATOM   1901  C   GLU A 126       1.231  13.972   4.012  1.00  0.80           C  
ATOM   1902  O   GLU A 126       2.376  14.425   3.923  1.00  0.80           O  
ATOM   1903  CB  GLU A 126      -0.680  15.122   2.887  1.00  0.80           C  
ATOM   1904  CG  GLU A 126      -0.056  16.487   3.073  1.00  0.80           C  
ATOM   1905  CD  GLU A 126       0.713  16.996   1.863  1.00  0.80           C  
ATOM   1906  OE1 GLU A 126       0.490  16.525   0.762  1.00  0.80           O  
ATOM   1907  OE2 GLU A 126       1.542  17.862   2.058  1.00  0.80           O  
ATOM   1908  H   GLU A 126      -1.409  12.722   2.471  1.00  0.80           H  
ATOM   1909  HA  GLU A 126       0.949  14.169   1.922  1.00  0.80           H  
ATOM   1910 1HB  GLU A 126      -1.293  15.152   1.987  1.00  0.80           H  
ATOM   1911 2HB  GLU A 126      -1.348  14.942   3.732  1.00  0.80           H  
ATOM   1912 1HG  GLU A 126      -0.840  17.201   3.317  1.00  0.80           H  
ATOM   1913 2HG  GLU A 126       0.620  16.428   3.924  1.00  0.80           H  
ATOM   1914  N   PHE A 127       0.798  13.412   5.144  1.00  0.80           N  
ATOM   1915  CA  PHE A 127       1.698  13.375   6.296  1.00  0.80           C  
ATOM   1916  C   PHE A 127       2.991  12.668   5.949  1.00  0.80           C  
ATOM   1917  O   PHE A 127       4.089  13.180   6.192  1.00  0.80           O  
ATOM   1918  CB  PHE A 127       1.045  12.686   7.476  1.00  0.80           C  
ATOM   1919  CG  PHE A 127       1.946  12.462   8.605  1.00  0.80           C  
ATOM   1920  CD1 PHE A 127       2.282  13.499   9.448  1.00  0.80           C  
ATOM   1921  CD2 PHE A 127       2.444  11.197   8.856  1.00  0.80           C  
ATOM   1922  CE1 PHE A 127       3.107  13.282  10.522  1.00  0.80           C  
ATOM   1923  CE2 PHE A 127       3.261  10.971   9.921  1.00  0.80           C  
ATOM   1924  CZ  PHE A 127       3.596  12.022  10.764  1.00  0.80           C  
ATOM   1925  H   PHE A 127      -0.153  13.053   5.250  1.00  0.80           H  
ATOM   1926  HA  PHE A 127       1.934  14.403   6.578  1.00  0.80           H  
ATOM   1927 1HB  PHE A 127       0.235  13.305   7.835  1.00  0.80           H  
ATOM   1928 2HB  PHE A 127       0.618  11.731   7.169  1.00  0.80           H  
ATOM   1929  HD1 PHE A 127       1.881  14.496   9.253  1.00  0.80           H  
ATOM   1930  HD2 PHE A 127       2.169  10.377   8.190  1.00  0.80           H  
ATOM   1931  HE1 PHE A 127       3.365  14.106  11.185  1.00  0.80           H  
ATOM   1932  HE2 PHE A 127       3.638   9.969  10.104  1.00  0.80           H  
ATOM   1933  HZ  PHE A 127       4.240  11.859  11.618  1.00  0.80           H  
ATOM   1934  N   THR A 128       2.860  11.489   5.368  1.00  0.78           N  
ATOM   1935  CA  THR A 128       3.992  10.679   5.002  1.00  0.78           C  
ATOM   1936  C   THR A 128       4.921  11.386   4.043  1.00  0.78           C  
ATOM   1937  O   THR A 128       6.142  11.329   4.213  1.00  0.78           O  
ATOM   1938  CB  THR A 128       3.520   9.388   4.369  1.00  0.78           C  
ATOM   1939  OG1 THR A 128       2.771   8.630   5.333  1.00  0.78           O  
ATOM   1940  CG2 THR A 128       4.618   8.672   3.892  1.00  0.78           C  
ATOM   1941  H   THR A 128       1.931  11.124   5.179  1.00  0.78           H  
ATOM   1942  HA  THR A 128       4.550  10.444   5.908  1.00  0.78           H  
ATOM   1943  HB  THR A 128       2.867   9.615   3.527  1.00  0.78           H  
ATOM   1944  HG1 THR A 128       1.963   9.144   5.544  1.00  0.78           H  
ATOM   1945 1HG2 THR A 128       4.266   7.750   3.437  1.00  0.78           H  
ATOM   1946 2HG2 THR A 128       5.142   9.280   3.163  1.00  0.78           H  
ATOM   1947 3HG2 THR A 128       5.256   8.475   4.697  1.00  0.78           H  
ATOM   1948  N   LYS A 129       4.362  12.051   3.030  1.00  0.76           N  
ATOM   1949  CA  LYS A 129       5.207  12.753   2.081  1.00  0.76           C  
ATOM   1950  C   LYS A 129       6.006  13.839   2.782  1.00  0.76           C  
ATOM   1951  O   LYS A 129       7.193  14.010   2.507  1.00  0.76           O  
ATOM   1952  CB  LYS A 129       4.373  13.377   0.971  1.00  0.76           C  
ATOM   1953  CG  LYS A 129       3.779  12.382   0.002  1.00  0.76           C  
ATOM   1954  CD  LYS A 129       3.170  13.085  -1.205  1.00  0.76           C  
ATOM   1955  CE  LYS A 129       1.892  13.833  -0.837  1.00  0.76           C  
ATOM   1956  NZ  LYS A 129       1.216  14.409  -2.036  1.00  0.76           N  
ATOM   1957  H   LYS A 129       3.346  12.054   2.919  1.00  0.76           H  
ATOM   1958  HA  LYS A 129       5.904  12.043   1.640  1.00  0.76           H  
ATOM   1959 1HB  LYS A 129       3.547  13.940   1.417  1.00  0.76           H  
ATOM   1960 2HB  LYS A 129       4.984  14.080   0.406  1.00  0.76           H  
ATOM   1961 1HG  LYS A 129       4.550  11.691  -0.331  1.00  0.76           H  
ATOM   1962 2HG  LYS A 129       3.008  11.809   0.497  1.00  0.76           H  
ATOM   1963 1HD  LYS A 129       3.894  13.783  -1.620  1.00  0.76           H  
ATOM   1964 2HD  LYS A 129       2.933  12.345  -1.963  1.00  0.76           H  
ATOM   1965 1HE  LYS A 129       1.210  13.146  -0.343  1.00  0.76           H  
ATOM   1966 2HE  LYS A 129       2.138  14.642  -0.149  1.00  0.76           H  
ATOM   1967 1HZ  LYS A 129       0.370  14.894  -1.750  1.00  0.76           H  
ATOM   1968 2HZ  LYS A 129       1.839  15.058  -2.491  1.00  0.76           H  
ATOM   1969 3HZ  LYS A 129       0.977  13.665  -2.671  1.00  0.76           H  
ATOM   1970  N   GLN A 130       5.387  14.549   3.732  1.00  0.74           N  
ATOM   1971  CA  GLN A 130       6.117  15.591   4.439  1.00  0.74           C  
ATOM   1972  C   GLN A 130       7.253  14.995   5.263  1.00  0.74           C  
ATOM   1973  O   GLN A 130       8.364  15.536   5.279  1.00  0.74           O  
ATOM   1974  CB  GLN A 130       5.182  16.413   5.329  1.00  0.74           C  
ATOM   1975  CG  GLN A 130       4.215  17.307   4.558  1.00  0.74           C  
ATOM   1976  CD  GLN A 130       3.290  18.108   5.465  1.00  0.74           C  
ATOM   1977  OE1 GLN A 130       3.565  18.311   6.659  1.00  0.74           O  
ATOM   1978  NE2 GLN A 130       2.188  18.583   4.900  1.00  0.74           N  
ATOM   1979  H   GLN A 130       4.396  14.387   3.938  1.00  0.74           H  
ATOM   1980  HA  GLN A 130       6.555  16.261   3.700  1.00  0.74           H  
ATOM   1981 1HB  GLN A 130       4.586  15.735   5.943  1.00  0.74           H  
ATOM   1982 2HB  GLN A 130       5.769  17.035   6.001  1.00  0.74           H  
ATOM   1983 1HG  GLN A 130       4.785  18.004   3.948  1.00  0.74           H  
ATOM   1984 2HG  GLN A 130       3.591  16.679   3.915  1.00  0.74           H  
ATOM   1985 1HE2 GLN A 130       1.539  19.119   5.432  1.00  0.74           H  
ATOM   1986 2HE2 GLN A 130       1.995  18.388   3.906  1.00  0.74           H  
ATOM   1987  N   VAL A 131       7.005  13.844   5.890  1.00  0.73           N  
ATOM   1988  CA  VAL A 131       8.045  13.192   6.673  1.00  0.73           C  
ATOM   1989  C   VAL A 131       9.190  12.761   5.760  1.00  0.73           C  
ATOM   1990  O   VAL A 131      10.364  12.988   6.078  1.00  0.73           O  
ATOM   1991  CB  VAL A 131       7.488  11.966   7.421  1.00  0.73           C  
ATOM   1992  CG1 VAL A 131       8.627  11.193   8.053  1.00  0.73           C  
ATOM   1993  CG2 VAL A 131       6.504  12.395   8.496  1.00  0.73           C  
ATOM   1994  H   VAL A 131       6.065  13.444   5.849  1.00  0.73           H  
ATOM   1995  HA  VAL A 131       8.427  13.903   7.405  1.00  0.73           H  
ATOM   1996  HB  VAL A 131       6.984  11.325   6.709  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 131       8.230  10.321   8.561  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 131       9.329  10.872   7.282  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 131       9.143  11.829   8.770  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 131       6.119  11.511   8.999  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 131       7.005  13.036   9.218  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 131       5.681  12.940   8.044  1.00  0.73           H  
ATOM   2003  N   ALA A 132       8.843  12.153   4.618  1.00  0.73           N  
ATOM   2004  CA  ALA A 132       9.818  11.713   3.629  1.00  0.73           C  
ATOM   2005  C   ALA A 132      10.627  12.899   3.072  1.00  0.73           C  
ATOM   2006  O   ALA A 132      11.832  12.816   2.832  1.00  0.73           O  
ATOM   2007  CB  ALA A 132       9.131  10.977   2.510  1.00  0.73           C  
ATOM   2008  H   ALA A 132       7.854  11.991   4.430  1.00  0.73           H  
ATOM   2009  HA  ALA A 132      10.485  11.018   4.113  1.00  0.73           H  
ATOM   2010 1HB  ALA A 132       9.871  10.625   1.797  1.00  0.73           H  
ATOM   2011 2HB  ALA A 132       8.578  10.129   2.918  1.00  0.73           H  
ATOM   2012 3HB  ALA A 132       8.439  11.655   2.012  1.00  0.73           H  
ATOM   2013  N   ASN A 133       9.978  14.036   2.885  1.00  0.72           N  
ATOM   2014  CA  ASN A 133      10.700  15.183   2.376  1.00  0.72           C  
ATOM   2015  C   ASN A 133      11.652  15.736   3.437  1.00  0.72           C  
ATOM   2016  O   ASN A 133      12.761  16.180   3.118  1.00  0.72           O  
ATOM   2017  CB  ASN A 133       9.718  16.229   1.917  1.00  0.72           C  
ATOM   2018  CG  ASN A 133       9.000  15.807   0.655  1.00  0.72           C  
ATOM   2019  OD1 ASN A 133       9.506  15.002  -0.137  1.00  0.72           O  
ATOM   2020  ND2 ASN A 133       7.819  16.333   0.458  1.00  0.72           N  
ATOM   2021  H   ASN A 133       8.975  14.098   3.057  1.00  0.72           H  
ATOM   2022  HA  ASN A 133      11.304  14.866   1.526  1.00  0.72           H  
ATOM   2023 1HB  ASN A 133       8.980  16.395   2.704  1.00  0.72           H  
ATOM   2024 2HB  ASN A 133      10.235  17.170   1.743  1.00  0.72           H  
ATOM   2025 1HD2 ASN A 133       7.292  16.087  -0.355  1.00  0.72           H  
ATOM   2026 2HD2 ASN A 133       7.444  16.977   1.121  1.00  0.72           H  
ATOM   2027  N   LYS A 134      11.247  15.665   4.710  1.00  0.72           N  
ATOM   2028  CA  LYS A 134      12.075  16.191   5.784  1.00  0.72           C  
ATOM   2029  C   LYS A 134      13.331  15.353   5.958  1.00  0.72           C  
ATOM   2030  O   LYS A 134      14.431  15.900   6.010  1.00  0.72           O  
ATOM   2031  CB  LYS A 134      11.301  16.230   7.101  1.00  0.72           C  
ATOM   2032  CG  LYS A 134      12.073  16.835   8.286  1.00  0.72           C  
ATOM   2033  CD  LYS A 134      12.371  18.323   8.058  1.00  0.72           C  
ATOM   2034  CE  LYS A 134      12.792  19.040   9.368  1.00  0.72           C  
ATOM   2035  NZ  LYS A 134      14.148  18.616   9.870  1.00  0.72           N  
ATOM   2036  H   LYS A 134      10.322  15.295   4.929  1.00  0.72           H  
ATOM   2037  HA  LYS A 134      12.380  17.204   5.527  1.00  0.72           H  
ATOM   2038 1HB  LYS A 134      10.380  16.796   6.961  1.00  0.72           H  
ATOM   2039 2HB  LYS A 134      11.014  15.214   7.374  1.00  0.72           H  
ATOM   2040 1HG  LYS A 134      11.490  16.719   9.197  1.00  0.72           H  
ATOM   2041 2HG  LYS A 134      13.023  16.305   8.412  1.00  0.72           H  
ATOM   2042 1HD  LYS A 134      13.194  18.411   7.342  1.00  0.72           H  
ATOM   2043 2HD  LYS A 134      11.494  18.815   7.644  1.00  0.72           H  
ATOM   2044 1HE  LYS A 134      12.804  20.114   9.193  1.00  0.72           H  
ATOM   2045 2HE  LYS A 134      12.053  18.815  10.134  1.00  0.72           H  
ATOM   2046 1HZ  LYS A 134      14.373  19.099  10.711  1.00  0.72           H  
ATOM   2047 2HZ  LYS A 134      14.219  17.609  10.047  1.00  0.72           H  
ATOM   2048 3HZ  LYS A 134      14.883  18.806   9.183  1.00  0.72           H  
ATOM   2049  N   CYS A 135      13.190  14.024   6.019  1.00  0.73           N  
ATOM   2050  CA  CYS A 135      14.377  13.193   6.191  1.00  0.73           C  
ATOM   2051  C   CYS A 135      15.334  13.331   5.020  1.00  0.73           C  
ATOM   2052  O   CYS A 135      16.550  13.255   5.189  1.00  0.73           O  
ATOM   2053  CB  CYS A 135      13.978  11.733   6.329  1.00  0.73           C  
ATOM   2054  SG  CYS A 135      13.038  11.172   4.938  1.00  0.73           S  
ATOM   2055  H   CYS A 135      12.268  13.601   5.961  1.00  0.73           H  
ATOM   2056  HA  CYS A 135      14.889  13.505   7.102  1.00  0.73           H  
ATOM   2057 1HB  CYS A 135      14.867  11.108   6.416  1.00  0.73           H  
ATOM   2058 2HB  CYS A 135      13.376  11.595   7.228  1.00  0.73           H  
ATOM   2059  N   PHE A 136      14.801  13.618   3.834  1.00  0.75           N  
ATOM   2060  CA  PHE A 136      15.682  13.843   2.721  1.00  0.75           C  
ATOM   2061  C   PHE A 136      16.478  15.100   2.966  1.00  0.75           C  
ATOM   2062  O   PHE A 136      17.702  15.077   2.933  1.00  0.75           O  
ATOM   2063  CB  PHE A 136      14.924  13.951   1.423  1.00  0.75           C  
ATOM   2064  CG  PHE A 136      15.799  14.249   0.242  1.00  0.75           C  
ATOM   2065  CD1 PHE A 136      16.630  13.277  -0.278  1.00  0.75           C  
ATOM   2066  CD2 PHE A 136      15.770  15.485  -0.367  1.00  0.75           C  
ATOM   2067  CE1 PHE A 136      17.409  13.522  -1.375  1.00  0.75           C  
ATOM   2068  CE2 PHE A 136      16.548  15.739  -1.472  1.00  0.75           C  
ATOM   2069  CZ  PHE A 136      17.362  14.755  -1.977  1.00  0.75           C  
ATOM   2070  H   PHE A 136      13.788  13.627   3.693  1.00  0.75           H  
ATOM   2071  HA  PHE A 136      16.371  13.003   2.648  1.00  0.75           H  
ATOM   2072 1HB  PHE A 136      14.417  13.025   1.252  1.00  0.75           H  
ATOM   2073 2HB  PHE A 136      14.166  14.726   1.498  1.00  0.75           H  
ATOM   2074  HD1 PHE A 136      16.646  12.307   0.187  1.00  0.75           H  
ATOM   2075  HD2 PHE A 136      15.115  16.260   0.035  1.00  0.75           H  
ATOM   2076  HE1 PHE A 136      18.056  12.742  -1.773  1.00  0.75           H  
ATOM   2077  HE2 PHE A 136      16.519  16.717  -1.951  1.00  0.75           H  
ATOM   2078  HZ  PHE A 136      17.972  14.957  -2.851  1.00  0.75           H  
ATOM   2079  N   LYS A 137      15.797  16.195   3.283  1.00  0.79           N  
ATOM   2080  CA  LYS A 137      16.494  17.451   3.492  1.00  0.79           C  
ATOM   2081  C   LYS A 137      17.506  17.374   4.643  1.00  0.79           C  
ATOM   2082  O   LYS A 137      18.586  17.961   4.562  1.00  0.79           O  
ATOM   2083  CB  LYS A 137      15.475  18.561   3.745  1.00  0.79           C  
ATOM   2084  CG  LYS A 137      14.659  18.951   2.509  1.00  0.79           C  
ATOM   2085  CD  LYS A 137      13.631  20.019   2.842  1.00  0.79           C  
ATOM   2086  CE  LYS A 137      12.808  20.399   1.621  1.00  0.79           C  
ATOM   2087  NZ  LYS A 137      11.779  21.425   1.945  1.00  0.79           N  
ATOM   2088  H   LYS A 137      14.776  16.165   3.341  1.00  0.79           H  
ATOM   2089  HA  LYS A 137      17.047  17.686   2.582  1.00  0.79           H  
ATOM   2090 1HB  LYS A 137      14.773  18.228   4.516  1.00  0.79           H  
ATOM   2091 2HB  LYS A 137      15.982  19.446   4.121  1.00  0.79           H  
ATOM   2092 1HG  LYS A 137      15.329  19.327   1.736  1.00  0.79           H  
ATOM   2093 2HG  LYS A 137      14.148  18.070   2.124  1.00  0.79           H  
ATOM   2094 1HD  LYS A 137      12.961  19.636   3.615  1.00  0.79           H  
ATOM   2095 2HD  LYS A 137      14.134  20.906   3.225  1.00  0.79           H  
ATOM   2096 1HE  LYS A 137      13.470  20.791   0.851  1.00  0.79           H  
ATOM   2097 2HE  LYS A 137      12.309  19.507   1.238  1.00  0.79           H  
ATOM   2098 1HZ  LYS A 137      11.252  21.651   1.113  1.00  0.79           H  
ATOM   2099 2HZ  LYS A 137      11.155  21.062   2.652  1.00  0.79           H  
ATOM   2100 3HZ  LYS A 137      12.232  22.258   2.292  1.00  0.79           H  
ATOM   2101  N   ASP A 138      17.174  16.628   5.703  1.00  0.86           N  
ATOM   2102  CA  ASP A 138      18.069  16.490   6.848  1.00  0.86           C  
ATOM   2103  C   ASP A 138      19.325  15.650   6.569  1.00  0.86           C  
ATOM   2104  O   ASP A 138      20.396  15.946   7.107  1.00  0.86           O  
ATOM   2105  CB  ASP A 138      17.334  15.884   8.050  1.00  0.86           C  
ATOM   2106  CG  ASP A 138      16.328  16.840   8.726  1.00  0.86           C  
ATOM   2107  OD1 ASP A 138      16.323  18.022   8.434  1.00  0.86           O  
ATOM   2108  OD2 ASP A 138      15.552  16.404   9.568  1.00  0.86           O  
ATOM   2109  H   ASP A 138      16.263  16.172   5.720  1.00  0.86           H  
ATOM   2110  HA  ASP A 138      18.399  17.489   7.129  1.00  0.86           H  
ATOM   2111 1HB  ASP A 138      16.794  14.998   7.713  1.00  0.86           H  
ATOM   2112 2HB  ASP A 138      18.063  15.555   8.789  1.00  0.86           H  
ATOM   2113  N   ASN A 139      19.203  14.600   5.748  1.00  0.98           N  
ATOM   2114  CA  ASN A 139      20.332  13.706   5.479  1.00  0.98           C  
ATOM   2115  C   ASN A 139      21.033  13.925   4.127  1.00  0.98           C  
ATOM   2116  O   ASN A 139      22.162  13.467   3.926  1.00  0.98           O  
ATOM   2117  CB  ASN A 139      19.869  12.262   5.561  1.00  0.98           C  
ATOM   2118  CG  ASN A 139      19.433  11.825   6.934  1.00  0.98           C  
ATOM   2119  OD1 ASN A 139      20.259  11.625   7.835  1.00  0.98           O  
ATOM   2120  ND2 ASN A 139      18.147  11.673   7.112  1.00  0.98           N  
ATOM   2121  H   ASN A 139      18.293  14.380   5.337  1.00  0.98           H  
ATOM   2122  HA  ASN A 139      21.080  13.872   6.253  1.00  0.98           H  
ATOM   2123 1HB  ASN A 139      19.032  12.121   4.871  1.00  0.98           H  
ATOM   2124 2HB  ASN A 139      20.676  11.613   5.234  1.00  0.98           H  
ATOM   2125 1HD2 ASN A 139      17.793  11.383   8.001  1.00  0.98           H  
ATOM   2126 2HD2 ASN A 139      17.510  11.865   6.345  1.00  0.98           H  
ATOM   2127  N   TRP A 140      20.375  14.586   3.187  1.00  1.13           N  
ATOM   2128  CA  TRP A 140      20.923  14.746   1.846  1.00  1.13           C  
ATOM   2129  C   TRP A 140      22.113  15.681   1.745  1.00  1.13           C  
ATOM   2130  O   TRP A 140      22.091  16.825   2.200  1.00  1.13           O  
ATOM   2131  CB  TRP A 140      19.860  15.253   0.880  1.00  1.13           C  
ATOM   2132  CG  TRP A 140      20.300  15.299  -0.549  1.00  1.13           C  
ATOM   2133  CD1 TRP A 140      20.898  14.300  -1.249  1.00  1.13           C  
ATOM   2134  CD2 TRP A 140      20.174  16.402  -1.466  1.00  1.13           C  
ATOM   2135  NE1 TRP A 140      21.140  14.702  -2.532  1.00  1.13           N  
ATOM   2136  CE2 TRP A 140      20.704  15.978  -2.687  1.00  1.13           C  
ATOM   2137  CE3 TRP A 140      19.656  17.688  -1.355  1.00  1.13           C  
ATOM   2138  CZ2 TRP A 140      20.730  16.796  -3.797  1.00  1.13           C  
ATOM   2139  CZ3 TRP A 140      19.684  18.514  -2.469  1.00  1.13           C  
ATOM   2140  CH2 TRP A 140      20.208  18.078  -3.660  1.00  1.13           C  
ATOM   2141  H   TRP A 140      19.448  14.952   3.372  1.00  1.13           H  
ATOM   2142  HA  TRP A 140      21.251  13.776   1.501  1.00  1.13           H  
ATOM   2143 1HB  TRP A 140      19.005  14.594   0.929  1.00  1.13           H  
ATOM   2144 2HB  TRP A 140      19.525  16.245   1.183  1.00  1.13           H  
ATOM   2145  HD1 TRP A 140      21.145  13.319  -0.849  1.00  1.13           H  
ATOM   2146  HE1 TRP A 140      21.579  14.145  -3.245  1.00  1.13           H  
ATOM   2147  HE3 TRP A 140      19.235  18.033  -0.410  1.00  1.13           H  
ATOM   2148  HZ2 TRP A 140      21.146  16.466  -4.749  1.00  1.13           H  
ATOM   2149  HZ3 TRP A 140      19.276  19.521  -2.375  1.00  1.13           H  
ATOM   2150  HH2 TRP A 140      20.216  18.754  -4.516  1.00  1.13           H  
ATOM   2151  N   THR A 141      23.135  15.184   1.074  1.00  1.29           N  
ATOM   2152  CA  THR A 141      24.327  15.930   0.730  1.00  1.29           C  
ATOM   2153  C   THR A 141      24.227  16.143  -0.765  1.00  1.29           C  
ATOM   2154  O   THR A 141      23.971  15.189  -1.485  1.00  1.29           O  
ATOM   2155  CB  THR A 141      25.608  15.150   1.091  1.00  1.29           C  
ATOM   2156  OG1 THR A 141      25.652  14.922   2.510  1.00  1.29           O  
ATOM   2157  CG2 THR A 141      26.849  15.912   0.654  1.00  1.29           C  
ATOM   2158  H   THR A 141      23.072  14.224   0.772  1.00  1.29           H  
ATOM   2159  HA  THR A 141      24.323  16.895   1.234  1.00  1.29           H  
ATOM   2160  HB  THR A 141      25.593  14.183   0.582  1.00  1.29           H  
ATOM   2161  HG1 THR A 141      24.899  14.383   2.782  1.00  1.29           H  
ATOM   2162 1HG2 THR A 141      27.737  15.337   0.913  1.00  1.29           H  
ATOM   2163 2HG2 THR A 141      26.823  16.062  -0.413  1.00  1.29           H  
ATOM   2164 3HG2 THR A 141      26.881  16.876   1.157  1.00  1.29           H  
ATOM   2165  N   LYS A 142      24.439  17.362  -1.253  1.00  1.41           N  
ATOM   2166  CA  LYS A 142      24.304  17.580  -2.695  1.00  1.41           C  
ATOM   2167  C   LYS A 142      25.114  16.560  -3.498  1.00  1.41           C  
ATOM   2168  O   LYS A 142      24.613  15.931  -4.435  1.00  1.41           O  
ATOM   2169  CB  LYS A 142      24.731  18.998  -3.062  1.00  1.41           C  
ATOM   2170  CG  LYS A 142      24.578  19.335  -4.537  1.00  1.41           C  
ATOM   2171  CD  LYS A 142      24.980  20.781  -4.819  1.00  1.41           C  
ATOM   2172  CE  LYS A 142      24.875  21.111  -6.302  1.00  1.41           C  
ATOM   2173  NZ  LYS A 142      25.265  22.522  -6.585  1.00  1.41           N  
ATOM   2174  H   LYS A 142      24.656  18.128  -0.631  1.00  1.41           H  
ATOM   2175  HA  LYS A 142      23.260  17.460  -2.960  1.00  1.41           H  
ATOM   2176 1HB  LYS A 142      24.140  19.716  -2.493  1.00  1.41           H  
ATOM   2177 2HB  LYS A 142      25.777  19.146  -2.795  1.00  1.41           H  
ATOM   2178 1HG  LYS A 142      25.211  18.667  -5.125  1.00  1.41           H  
ATOM   2179 2HG  LYS A 142      23.541  19.184  -4.837  1.00  1.41           H  
ATOM   2180 1HD  LYS A 142      24.330  21.454  -4.259  1.00  1.41           H  
ATOM   2181 2HD  LYS A 142      26.007  20.941  -4.493  1.00  1.41           H  
ATOM   2182 1HE  LYS A 142      25.530  20.445  -6.862  1.00  1.41           H  
ATOM   2183 2HE  LYS A 142      23.848  20.956  -6.631  1.00  1.41           H  
ATOM   2184 1HZ  LYS A 142      25.184  22.703  -7.575  1.00  1.41           H  
ATOM   2185 2HZ  LYS A 142      24.656  23.148  -6.077  1.00  1.41           H  
ATOM   2186 3HZ  LYS A 142      26.220  22.673  -6.293  1.00  1.41           H  
ATOM   2187  N   LYS A 143      26.363  16.335  -3.097  1.00  1.46           N  
ATOM   2188  CA  LYS A 143      27.208  15.369  -3.787  1.00  1.46           C  
ATOM   2189  C   LYS A 143      26.956  13.959  -3.254  1.00  1.46           C  
ATOM   2190  O   LYS A 143      27.818  13.362  -2.610  1.00  1.46           O  
ATOM   2191  CB  LYS A 143      28.678  15.743  -3.619  1.00  1.46           C  
ATOM   2192  CG  LYS A 143      29.058  17.069  -4.266  1.00  1.46           C  
ATOM   2193  CD  LYS A 143      30.530  17.395  -4.045  1.00  1.46           C  
ATOM   2194  CE  LYS A 143      30.911  18.721  -4.693  1.00  1.46           C  
ATOM   2195  NZ  LYS A 143      32.343  19.059  -4.462  1.00  1.46           N  
ATOM   2196  H   LYS A 143      26.728  16.850  -2.313  1.00  1.46           H  
ATOM   2197  HA  LYS A 143      26.958  15.379  -4.848  1.00  1.46           H  
ATOM   2198 1HB  LYS A 143      28.917  15.804  -2.556  1.00  1.46           H  
ATOM   2199 2HB  LYS A 143      29.303  14.963  -4.052  1.00  1.46           H  
ATOM   2200 1HG  LYS A 143      28.862  17.017  -5.338  1.00  1.46           H  
ATOM   2201 2HG  LYS A 143      28.447  17.867  -3.842  1.00  1.46           H  
ATOM   2202 1HD  LYS A 143      30.733  17.452  -2.974  1.00  1.46           H  
ATOM   2203 2HD  LYS A 143      31.146  16.603  -4.471  1.00  1.46           H  
ATOM   2204 1HE  LYS A 143      30.731  18.658  -5.766  1.00  1.46           H  
ATOM   2205 2HE  LYS A 143      30.289  19.513  -4.276  1.00  1.46           H  
ATOM   2206 1HZ  LYS A 143      32.556  19.942  -4.905  1.00  1.46           H  
ATOM   2207 2HZ  LYS A 143      32.516  19.131  -3.469  1.00  1.46           H  
ATOM   2208 3HZ  LYS A 143      32.928  18.336  -4.855  1.00  1.46           H  
ATOM   2209  N   SER A 144      25.764  13.446  -3.532  1.00  1.41           N  
ATOM   2210  CA  SER A 144      25.310  12.142  -3.049  1.00  1.41           C  
ATOM   2211  C   SER A 144      25.479  11.044  -4.074  1.00  1.41           C  
ATOM   2212  O   SER A 144      24.941  11.133  -5.180  1.00  1.41           O  
ATOM   2213  CB  SER A 144      23.840  12.197  -2.674  1.00  1.41           C  
ATOM   2214  OG  SER A 144      23.362  10.927  -2.318  1.00  1.41           O  
ATOM   2215  H   SER A 144      25.137  14.044  -4.071  1.00  1.41           H  
ATOM   2216  HA  SER A 144      25.895  11.879  -2.165  1.00  1.41           H  
ATOM   2217 1HB  SER A 144      23.706  12.862  -1.842  1.00  1.41           H  
ATOM   2218 2HB  SER A 144      23.266  12.590  -3.509  1.00  1.41           H  
ATOM   2219  HG  SER A 144      23.689  10.311  -2.999  1.00  1.41           H  
ATOM   2220  N   ASN A 145      26.210   9.995  -3.716  1.00  1.29           N  
ATOM   2221  CA  ASN A 145      26.357   8.883  -4.640  1.00  1.29           C  
ATOM   2222  C   ASN A 145      25.184   7.940  -4.428  1.00  1.29           C  
ATOM   2223  O   ASN A 145      24.322   8.208  -3.581  1.00  1.29           O  
ATOM   2224  CB  ASN A 145      27.698   8.189  -4.471  1.00  1.29           C  
ATOM   2225  CG  ASN A 145      27.872   7.481  -3.157  1.00  1.29           C  
ATOM   2226  OD1 ASN A 145      26.904   7.199  -2.448  1.00  1.29           O  
ATOM   2227  ND2 ASN A 145      29.106   7.191  -2.817  1.00  1.29           N  
ATOM   2228  H   ASN A 145      26.651   9.974  -2.803  1.00  1.29           H  
ATOM   2229  HA  ASN A 145      26.295   9.258  -5.663  1.00  1.29           H  
ATOM   2230 1HB  ASN A 145      27.836   7.468  -5.276  1.00  1.29           H  
ATOM   2231 2HB  ASN A 145      28.492   8.930  -4.567  1.00  1.29           H  
ATOM   2232 1HD2 ASN A 145      29.288   6.728  -1.945  1.00  1.29           H  
ATOM   2233 2HD2 ASN A 145      29.865   7.439  -3.419  1.00  1.29           H  
ATOM   2234  N   LEU A 146      25.156   6.826  -5.151  1.00  1.15           N  
ATOM   2235  CA  LEU A 146      24.023   5.924  -5.025  1.00  1.15           C  
ATOM   2236  C   LEU A 146      23.927   5.254  -3.666  1.00  1.15           C  
ATOM   2237  O   LEU A 146      22.829   5.061  -3.155  1.00  1.15           O  
ATOM   2238  CB  LEU A 146      24.082   4.867  -6.109  1.00  1.15           C  
ATOM   2239  CG  LEU A 146      23.887   5.400  -7.486  1.00  1.15           C  
ATOM   2240  CD1 LEU A 146      24.095   4.278  -8.459  1.00  1.15           C  
ATOM   2241  CD2 LEU A 146      22.495   6.029  -7.598  1.00  1.15           C  
ATOM   2242  H   LEU A 146      25.888   6.629  -5.818  1.00  1.15           H  
ATOM   2243  HA  LEU A 146      23.116   6.509  -5.173  1.00  1.15           H  
ATOM   2244 1HB  LEU A 146      25.049   4.370  -6.067  1.00  1.15           H  
ATOM   2245 2HB  LEU A 146      23.303   4.125  -5.919  1.00  1.15           H  
ATOM   2246  HG  LEU A 146      24.637   6.162  -7.688  1.00  1.15           H  
ATOM   2247 1HD1 LEU A 146      23.982   4.639  -9.442  1.00  1.15           H  
ATOM   2248 2HD1 LEU A 146      25.098   3.874  -8.342  1.00  1.15           H  
ATOM   2249 3HD1 LEU A 146      23.361   3.494  -8.275  1.00  1.15           H  
ATOM   2250 1HD2 LEU A 146      22.374   6.428  -8.588  1.00  1.15           H  
ATOM   2251 2HD2 LEU A 146      21.728   5.274  -7.406  1.00  1.15           H  
ATOM   2252 3HD2 LEU A 146      22.397   6.839  -6.873  1.00  1.15           H  
ATOM   2253  N   GLN A 147      25.063   4.917  -3.056  1.00  1.01           N  
ATOM   2254  CA  GLN A 147      25.008   4.233  -1.771  1.00  1.01           C  
ATOM   2255  C   GLN A 147      24.365   5.145  -0.740  1.00  1.01           C  
ATOM   2256  O   GLN A 147      23.563   4.702   0.089  1.00  1.01           O  
ATOM   2257  CB  GLN A 147      26.413   3.845  -1.313  1.00  1.01           C  
ATOM   2258  CG  GLN A 147      27.063   2.758  -2.149  1.00  1.01           C  
ATOM   2259  CD  GLN A 147      28.494   2.467  -1.718  1.00  1.01           C  
ATOM   2260  OE1 GLN A 147      29.148   3.290  -1.071  1.00  1.01           O  
ATOM   2261  NE2 GLN A 147      28.988   1.286  -2.078  1.00  1.01           N  
ATOM   2262  H   GLN A 147      25.951   5.124  -3.488  1.00  1.01           H  
ATOM   2263  HA  GLN A 147      24.397   3.337  -1.870  1.00  1.01           H  
ATOM   2264 1HB  GLN A 147      27.057   4.725  -1.337  1.00  1.01           H  
ATOM   2265 2HB  GLN A 147      26.373   3.502  -0.280  1.00  1.01           H  
ATOM   2266 1HG  GLN A 147      26.481   1.843  -2.050  1.00  1.01           H  
ATOM   2267 2HG  GLN A 147      27.078   3.083  -3.189  1.00  1.01           H  
ATOM   2268 1HE2 GLN A 147      29.924   1.037  -1.824  1.00  1.01           H  
ATOM   2269 2HE2 GLN A 147      28.425   0.647  -2.602  1.00  1.01           H  
ATOM   2270  N   ASP A 148      24.699   6.432  -0.810  1.00  0.91           N  
ATOM   2271  CA  ASP A 148      24.125   7.394   0.106  1.00  0.91           C  
ATOM   2272  C   ASP A 148      22.647   7.556  -0.166  1.00  0.91           C  
ATOM   2273  O   ASP A 148      21.848   7.635   0.767  1.00  0.91           O  
ATOM   2274  CB  ASP A 148      24.873   8.721   0.045  1.00  0.91           C  
ATOM   2275  CG  ASP A 148      26.272   8.653   0.732  1.00  0.91           C  
ATOM   2276  OD1 ASP A 148      26.533   7.683   1.451  1.00  0.91           O  
ATOM   2277  OD2 ASP A 148      27.044   9.559   0.558  1.00  0.91           O  
ATOM   2278  H   ASP A 148      25.369   6.738  -1.511  1.00  0.91           H  
ATOM   2279  HA  ASP A 148      24.226   7.014   1.107  1.00  0.91           H  
ATOM   2280 1HB  ASP A 148      25.009   9.004  -1.004  1.00  0.91           H  
ATOM   2281 2HB  ASP A 148      24.276   9.500   0.517  1.00  0.91           H  
ATOM   2282  N   ALA A 149      22.259   7.550  -1.439  1.00  0.84           N  
ATOM   2283  CA  ALA A 149      20.850   7.666  -1.762  1.00  0.84           C  
ATOM   2284  C   ALA A 149      20.071   6.500  -1.170  1.00  0.84           C  
ATOM   2285  O   ALA A 149      18.984   6.690  -0.621  1.00  0.84           O  
ATOM   2286  CB  ALA A 149      20.665   7.703  -3.249  1.00  0.84           C  
ATOM   2287  H   ALA A 149      22.952   7.503  -2.187  1.00  0.84           H  
ATOM   2288  HA  ALA A 149      20.475   8.591  -1.328  1.00  0.84           H  
ATOM   2289 1HB  ALA A 149      19.613   7.809  -3.466  1.00  0.84           H  
ATOM   2290 2HB  ALA A 149      21.223   8.547  -3.654  1.00  0.84           H  
ATOM   2291 3HB  ALA A 149      21.035   6.783  -3.688  1.00  0.84           H  
ATOM   2292  N   VAL A 150      20.658   5.301  -1.213  1.00  0.79           N  
ATOM   2293  CA  VAL A 150      19.995   4.134  -0.654  1.00  0.79           C  
ATOM   2294  C   VAL A 150      19.839   4.304   0.848  1.00  0.79           C  
ATOM   2295  O   VAL A 150      18.751   4.088   1.384  1.00  0.79           O  
ATOM   2296  CB  VAL A 150      20.790   2.842  -0.927  1.00  0.79           C  
ATOM   2297  CG1 VAL A 150      20.162   1.693  -0.162  1.00  0.79           C  
ATOM   2298  CG2 VAL A 150      20.801   2.519  -2.401  1.00  0.79           C  
ATOM   2299  H   VAL A 150      21.559   5.200  -1.685  1.00  0.79           H  
ATOM   2300  HA  VAL A 150      19.007   4.045  -1.107  1.00  0.79           H  
ATOM   2301  HB  VAL A 150      21.811   2.978  -0.576  1.00  0.79           H  
ATOM   2302 1HG1 VAL A 150      20.732   0.783  -0.338  1.00  0.79           H  
ATOM   2303 2HG1 VAL A 150      20.169   1.926   0.898  1.00  0.79           H  
ATOM   2304 3HG1 VAL A 150      19.141   1.553  -0.499  1.00  0.79           H  
ATOM   2305 1HG2 VAL A 150      21.381   1.616  -2.555  1.00  0.79           H  
ATOM   2306 2HG2 VAL A 150      19.808   2.358  -2.745  1.00  0.79           H  
ATOM   2307 3HG2 VAL A 150      21.243   3.323  -2.958  1.00  0.79           H  
ATOM   2308  N   LYS A 151      20.912   4.731   1.528  1.00  0.77           N  
ATOM   2309  CA  LYS A 151      20.846   4.920   2.974  1.00  0.77           C  
ATOM   2310  C   LYS A 151      19.802   5.970   3.348  1.00  0.77           C  
ATOM   2311  O   LYS A 151      19.052   5.777   4.309  1.00  0.77           O  
ATOM   2312  CB  LYS A 151      22.224   5.313   3.521  1.00  0.77           C  
ATOM   2313  CG  LYS A 151      23.257   4.168   3.531  1.00  0.77           C  
ATOM   2314  CD  LYS A 151      24.577   4.604   4.191  1.00  0.77           C  
ATOM   2315  CE  LYS A 151      25.264   5.605   3.284  1.00  0.77           C  
ATOM   2316  NZ  LYS A 151      26.618   6.009   3.703  1.00  0.77           N  
ATOM   2317  H   LYS A 151      21.790   4.897   1.031  1.00  0.77           H  
ATOM   2318  HA  LYS A 151      20.552   3.981   3.431  1.00  0.77           H  
ATOM   2319 1HB  LYS A 151      22.631   6.121   2.912  1.00  0.77           H  
ATOM   2320 2HB  LYS A 151      22.119   5.690   4.537  1.00  0.77           H  
ATOM   2321 1HG  LYS A 151      22.850   3.314   4.072  1.00  0.77           H  
ATOM   2322 2HG  LYS A 151      23.459   3.863   2.505  1.00  0.77           H  
ATOM   2323 1HD  LYS A 151      24.381   5.067   5.157  1.00  0.77           H  
ATOM   2324 2HD  LYS A 151      25.227   3.743   4.335  1.00  0.77           H  
ATOM   2325 1HE  LYS A 151      25.326   5.175   2.284  1.00  0.77           H  
ATOM   2326 2HE  LYS A 151      24.644   6.496   3.249  1.00  0.77           H  
ATOM   2327 1HZ  LYS A 151      26.917   6.692   2.975  1.00  0.77           H  
ATOM   2328 2HZ  LYS A 151      26.597   6.447   4.606  1.00  0.77           H  
ATOM   2329 3HZ  LYS A 151      27.235   5.218   3.719  1.00  0.77           H  
ATOM   2330  N   ILE A 152      19.694   7.048   2.567  1.00  0.76           N  
ATOM   2331  CA  ILE A 152      18.697   8.069   2.864  1.00  0.76           C  
ATOM   2332  C   ILE A 152      17.312   7.487   2.719  1.00  0.76           C  
ATOM   2333  O   ILE A 152      16.462   7.678   3.587  1.00  0.76           O  
ATOM   2334  CB  ILE A 152      18.834   9.306   1.974  1.00  0.76           C  
ATOM   2335  CG1 ILE A 152      20.133  10.029   2.291  1.00  0.76           C  
ATOM   2336  CG2 ILE A 152      17.631  10.240   2.208  1.00  0.76           C  
ATOM   2337  CD1 ILE A 152      20.504  11.075   1.281  1.00  0.76           C  
ATOM   2338  H   ILE A 152      20.333   7.174   1.780  1.00  0.76           H  
ATOM   2339  HA  ILE A 152      18.827   8.386   3.900  1.00  0.76           H  
ATOM   2340  HB  ILE A 152      18.872   8.998   0.925  1.00  0.76           H  
ATOM   2341 1HG1 ILE A 152      20.038  10.503   3.254  1.00  0.76           H  
ATOM   2342 2HG1 ILE A 152      20.936   9.302   2.347  1.00  0.76           H  
ATOM   2343 1HG2 ILE A 152      17.742  11.104   1.582  1.00  0.76           H  
ATOM   2344 2HG2 ILE A 152      16.706   9.720   1.958  1.00  0.76           H  
ATOM   2345 3HG2 ILE A 152      17.600  10.551   3.255  1.00  0.76           H  
ATOM   2346 1HD1 ILE A 152      21.442  11.531   1.585  1.00  0.76           H  
ATOM   2347 2HD1 ILE A 152      20.628  10.609   0.303  1.00  0.76           H  
ATOM   2348 3HD1 ILE A 152      19.721  11.831   1.230  1.00  0.76           H  
ATOM   2349  N   LEU A 153      17.067   6.763   1.626  1.00  0.75           N  
ATOM   2350  CA  LEU A 153      15.758   6.164   1.447  1.00  0.75           C  
ATOM   2351  C   LEU A 153      15.423   5.207   2.587  1.00  0.75           C  
ATOM   2352  O   LEU A 153      14.293   5.202   3.075  1.00  0.75           O  
ATOM   2353  CB  LEU A 153      15.658   5.460   0.096  1.00  0.75           C  
ATOM   2354  CG  LEU A 153      15.064   6.319  -1.049  1.00  0.75           C  
ATOM   2355  CD1 LEU A 153      15.913   7.558  -1.300  1.00  0.75           C  
ATOM   2356  CD2 LEU A 153      14.961   5.498  -2.301  1.00  0.75           C  
ATOM   2357  H   LEU A 153      17.793   6.630   0.919  1.00  0.75           H  
ATOM   2358  HA  LEU A 153      15.020   6.966   1.453  1.00  0.75           H  
ATOM   2359 1HB  LEU A 153      16.663   5.150  -0.202  1.00  0.75           H  
ATOM   2360 2HB  LEU A 153      15.042   4.568   0.208  1.00  0.75           H  
ATOM   2361  HG  LEU A 153      14.089   6.641  -0.750  1.00  0.75           H  
ATOM   2362 1HD1 LEU A 153      15.449   8.148  -2.089  1.00  0.75           H  
ATOM   2363 2HD1 LEU A 153      15.981   8.150  -0.389  1.00  0.75           H  
ATOM   2364 3HD1 LEU A 153      16.900   7.261  -1.613  1.00  0.75           H  
ATOM   2365 1HD2 LEU A 153      14.531   6.094  -3.103  1.00  0.75           H  
ATOM   2366 2HD2 LEU A 153      15.952   5.186  -2.569  1.00  0.75           H  
ATOM   2367 3HD2 LEU A 153      14.339   4.631  -2.128  1.00  0.75           H  
ATOM   2368  N   ILE A 154      16.404   4.442   3.066  1.00  0.75           N  
ATOM   2369  CA  ILE A 154      16.145   3.542   4.184  1.00  0.75           C  
ATOM   2370  C   ILE A 154      15.750   4.327   5.429  1.00  0.75           C  
ATOM   2371  O   ILE A 154      14.755   3.992   6.085  1.00  0.75           O  
ATOM   2372  CB  ILE A 154      17.372   2.676   4.505  1.00  0.75           C  
ATOM   2373  CG1 ILE A 154      17.621   1.689   3.382  1.00  0.75           C  
ATOM   2374  CG2 ILE A 154      17.169   1.960   5.833  1.00  0.75           C  
ATOM   2375  CD1 ILE A 154      18.958   1.010   3.457  1.00  0.75           C  
ATOM   2376  H   ILE A 154      17.326   4.461   2.627  1.00  0.75           H  
ATOM   2377  HA  ILE A 154      15.322   2.886   3.914  1.00  0.75           H  
ATOM   2378  HB  ILE A 154      18.250   3.314   4.574  1.00  0.75           H  
ATOM   2379 1HG1 ILE A 154      16.854   0.927   3.423  1.00  0.75           H  
ATOM   2380 2HG1 ILE A 154      17.546   2.208   2.431  1.00  0.75           H  
ATOM   2381 1HG2 ILE A 154      18.049   1.362   6.059  1.00  0.75           H  
ATOM   2382 2HG2 ILE A 154      17.017   2.695   6.626  1.00  0.75           H  
ATOM   2383 3HG2 ILE A 154      16.295   1.313   5.768  1.00  0.75           H  
ATOM   2384 1HD1 ILE A 154      19.056   0.316   2.624  1.00  0.75           H  
ATOM   2385 2HD1 ILE A 154      19.745   1.757   3.401  1.00  0.75           H  
ATOM   2386 3HD1 ILE A 154      19.038   0.467   4.395  1.00  0.75           H  
ATOM   2387  N   LEU A 155      16.489   5.398   5.732  1.00  0.75           N  
ATOM   2388  CA  LEU A 155      16.191   6.215   6.900  1.00  0.75           C  
ATOM   2389  C   LEU A 155      14.808   6.834   6.780  1.00  0.75           C  
ATOM   2390  O   LEU A 155      14.060   6.916   7.764  1.00  0.75           O  
ATOM   2391  CB  LEU A 155      17.231   7.334   7.031  1.00  0.75           C  
ATOM   2392  CG  LEU A 155      18.645   6.890   7.401  1.00  0.75           C  
ATOM   2393  CD1 LEU A 155      19.590   8.087   7.291  1.00  0.75           C  
ATOM   2394  CD2 LEU A 155      18.637   6.316   8.799  1.00  0.75           C  
ATOM   2395  H   LEU A 155      17.296   5.631   5.148  1.00  0.75           H  
ATOM   2396  HA  LEU A 155      16.218   5.582   7.785  1.00  0.75           H  
ATOM   2397 1HB  LEU A 155      17.293   7.855   6.074  1.00  0.75           H  
ATOM   2398 2HB  LEU A 155      16.890   8.043   7.782  1.00  0.75           H  
ATOM   2399  HG  LEU A 155      18.981   6.128   6.709  1.00  0.75           H  
ATOM   2400 1HD1 LEU A 155      20.602   7.778   7.543  1.00  0.75           H  
ATOM   2401 2HD1 LEU A 155      19.572   8.469   6.271  1.00  0.75           H  
ATOM   2402 3HD1 LEU A 155      19.269   8.867   7.977  1.00  0.75           H  
ATOM   2403 1HD2 LEU A 155      19.644   5.993   9.063  1.00  0.75           H  
ATOM   2404 2HD2 LEU A 155      18.303   7.077   9.503  1.00  0.75           H  
ATOM   2405 3HD2 LEU A 155      17.959   5.460   8.837  1.00  0.75           H  
ATOM   2406  N   CYS A 156      14.452   7.261   5.573  1.00  0.75           N  
ATOM   2407  CA  CYS A 156      13.151   7.849   5.352  1.00  0.75           C  
ATOM   2408  C   CYS A 156      12.037   6.852   5.531  1.00  0.75           C  
ATOM   2409  O   CYS A 156      11.035   7.131   6.193  1.00  0.75           O  
ATOM   2410  CB  CYS A 156      13.084   8.434   3.952  1.00  0.75           C  
ATOM   2411  SG  CYS A 156      14.101   9.907   3.767  1.00  0.75           S  
ATOM   2412  H   CYS A 156      15.111   7.195   4.796  1.00  0.75           H  
ATOM   2413  HA  CYS A 156      13.009   8.632   6.089  1.00  0.75           H  
ATOM   2414 1HB  CYS A 156      13.418   7.694   3.229  1.00  0.75           H  
ATOM   2415 2HB  CYS A 156      12.054   8.693   3.711  1.00  0.75           H  
ATOM   2416  N   MET A 157      12.219   5.652   5.010  1.00  0.74           N  
ATOM   2417  CA  MET A 157      11.179   4.663   5.157  1.00  0.74           C  
ATOM   2418  C   MET A 157      10.985   4.269   6.620  1.00  0.74           C  
ATOM   2419  O   MET A 157       9.845   4.150   7.079  1.00  0.74           O  
ATOM   2420  CB  MET A 157      11.513   3.463   4.296  1.00  0.74           C  
ATOM   2421  CG  MET A 157      11.379   3.672   2.776  1.00  0.74           C  
ATOM   2422  SD  MET A 157       9.693   4.062   2.308  1.00  0.74           S  
ATOM   2423  CE  MET A 157       9.669   3.770   0.587  1.00  0.74           C  
ATOM   2424  H   MET A 157      13.061   5.439   4.474  1.00  0.74           H  
ATOM   2425  HA  MET A 157      10.244   5.093   4.804  1.00  0.74           H  
ATOM   2426 1HB  MET A 157      12.553   3.190   4.479  1.00  0.74           H  
ATOM   2427 2HB  MET A 157      10.939   2.652   4.580  1.00  0.74           H  
ATOM   2428 1HG  MET A 157      12.020   4.485   2.456  1.00  0.74           H  
ATOM   2429 2HG  MET A 157      11.684   2.767   2.256  1.00  0.74           H  
ATOM   2430 1HE  MET A 157       8.682   3.958   0.186  1.00  0.74           H  
ATOM   2431 2HE  MET A 157      10.384   4.413   0.096  1.00  0.74           H  
ATOM   2432 3HE  MET A 157       9.930   2.737   0.417  1.00  0.74           H  
ATOM   2433  N   GLU A 158      12.084   4.158   7.381  1.00  0.74           N  
ATOM   2434  CA  GLU A 158      11.974   3.832   8.801  1.00  0.74           C  
ATOM   2435  C   GLU A 158      11.291   4.954   9.577  1.00  0.74           C  
ATOM   2436  O   GLU A 158      10.408   4.704  10.407  1.00  0.74           O  
ATOM   2437  CB  GLU A 158      13.340   3.540   9.427  1.00  0.74           C  
ATOM   2438  CG  GLU A 158      13.242   3.172  10.920  1.00  0.74           C  
ATOM   2439  CD  GLU A 158      14.557   2.775  11.572  1.00  0.74           C  
ATOM   2440  OE1 GLU A 158      15.563   2.733  10.905  1.00  0.74           O  
ATOM   2441  OE2 GLU A 158      14.539   2.530  12.763  1.00  0.74           O  
ATOM   2442  H   GLU A 158      13.008   4.266   6.957  1.00  0.74           H  
ATOM   2443  HA  GLU A 158      11.362   2.936   8.895  1.00  0.74           H  
ATOM   2444 1HB  GLU A 158      13.821   2.719   8.894  1.00  0.74           H  
ATOM   2445 2HB  GLU A 158      13.982   4.418   9.325  1.00  0.74           H  
ATOM   2446 1HG  GLU A 158      12.840   4.036  11.452  1.00  0.74           H  
ATOM   2447 2HG  GLU A 158      12.529   2.357  11.032  1.00  0.74           H  
ATOM   2448  N   THR A 159      11.690   6.197   9.300  1.00  0.73           N  
ATOM   2449  CA  THR A 159      11.135   7.341   9.999  1.00  0.73           C  
ATOM   2450  C   THR A 159       9.634   7.376   9.798  1.00  0.73           C  
ATOM   2451  O   THR A 159       8.871   7.572  10.742  1.00  0.73           O  
ATOM   2452  CB  THR A 159      11.743   8.647   9.485  1.00  0.73           C  
ATOM   2453  OG1 THR A 159      13.165   8.632   9.694  1.00  0.73           O  
ATOM   2454  CG2 THR A 159      11.144   9.816  10.214  1.00  0.73           C  
ATOM   2455  H   THR A 159      12.424   6.356   8.609  1.00  0.73           H  
ATOM   2456  HA  THR A 159      11.344   7.240  11.063  1.00  0.73           H  
ATOM   2457  HB  THR A 159      11.541   8.742   8.415  1.00  0.73           H  
ATOM   2458  HG1 THR A 159      13.559   7.915   9.140  1.00  0.73           H  
ATOM   2459 1HG2 THR A 159      11.576  10.741   9.836  1.00  0.73           H  
ATOM   2460 2HG2 THR A 159      10.075   9.819  10.057  1.00  0.73           H  
ATOM   2461 3HG2 THR A 159      11.355   9.720  11.275  1.00  0.73           H  
ATOM   2462  N   VAL A 160       9.199   7.168   8.563  1.00  0.73           N  
ATOM   2463  CA  VAL A 160       7.781   7.141   8.282  1.00  0.73           C  
ATOM   2464  C   VAL A 160       7.071   5.980   8.976  1.00  0.73           C  
ATOM   2465  O   VAL A 160       6.013   6.169   9.582  1.00  0.73           O  
ATOM   2466  CB  VAL A 160       7.525   7.016   6.794  1.00  0.73           C  
ATOM   2467  CG1 VAL A 160       6.100   6.777   6.628  1.00  0.73           C  
ATOM   2468  CG2 VAL A 160       7.934   8.298   6.041  1.00  0.73           C  
ATOM   2469  H   VAL A 160       9.867   7.027   7.803  1.00  0.73           H  
ATOM   2470  HA  VAL A 160       7.346   8.074   8.635  1.00  0.73           H  
ATOM   2471  HB  VAL A 160       8.079   6.156   6.404  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 160       5.900   6.646   5.610  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 160       5.825   5.884   7.164  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 160       5.535   7.624   7.017  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 160       7.728   8.186   4.984  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 160       7.362   9.123   6.427  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 160       8.992   8.492   6.180  1.00  0.73           H  
ATOM   2478  N   ALA A 161       7.669   4.787   8.931  1.00  0.73           N  
ATOM   2479  CA  ALA A 161       7.075   3.594   9.528  1.00  0.73           C  
ATOM   2480  C   ALA A 161       6.798   3.787  11.010  1.00  0.73           C  
ATOM   2481  O   ALA A 161       5.816   3.280  11.546  1.00  0.73           O  
ATOM   2482  CB  ALA A 161       8.003   2.418   9.354  1.00  0.73           C  
ATOM   2483  H   ALA A 161       8.548   4.680   8.424  1.00  0.73           H  
ATOM   2484  HA  ALA A 161       6.131   3.392   9.021  1.00  0.73           H  
ATOM   2485 1HB  ALA A 161       7.539   1.530   9.772  1.00  0.73           H  
ATOM   2486 2HB  ALA A 161       8.194   2.270   8.307  1.00  0.73           H  
ATOM   2487 3HB  ALA A 161       8.941   2.616   9.863  1.00  0.73           H  
ATOM   2488  N   ARG A 162       7.654   4.555  11.677  1.00  0.73           N  
ATOM   2489  CA  ARG A 162       7.507   4.824  13.099  1.00  0.73           C  
ATOM   2490  C   ARG A 162       6.548   5.987  13.408  1.00  0.73           C  
ATOM   2491  O   ARG A 162       6.326   6.311  14.578  1.00  0.73           O  
ATOM   2492  CB  ARG A 162       8.864   5.144  13.703  1.00  0.73           C  
ATOM   2493  CG  ARG A 162       9.858   3.977  13.767  1.00  0.73           C  
ATOM   2494  CD  ARG A 162      11.150   4.409  14.381  1.00  0.73           C  
ATOM   2495  NE  ARG A 162      12.142   3.334  14.444  1.00  0.73           N  
ATOM   2496  CZ  ARG A 162      12.250   2.432  15.427  1.00  0.73           C  
ATOM   2497  NH1 ARG A 162      11.424   2.433  16.455  1.00  0.73           N  
ATOM   2498  NH2 ARG A 162      13.213   1.548  15.332  1.00  0.73           N  
ATOM   2499  H   ARG A 162       8.470   4.926  11.185  1.00  0.73           H  
ATOM   2500  HA  ARG A 162       7.119   3.924  13.574  1.00  0.73           H  
ATOM   2501 1HB  ARG A 162       9.333   5.930  13.103  1.00  0.73           H  
ATOM   2502 2HB  ARG A 162       8.734   5.535  14.710  1.00  0.73           H  
ATOM   2503 1HG  ARG A 162       9.440   3.168  14.362  1.00  0.73           H  
ATOM   2504 2HG  ARG A 162      10.063   3.620  12.755  1.00  0.73           H  
ATOM   2505 1HD  ARG A 162      11.569   5.215  13.777  1.00  0.73           H  
ATOM   2506 2HD  ARG A 162      10.972   4.768  15.391  1.00  0.73           H  
ATOM   2507  HE  ARG A 162      12.841   3.251  13.692  1.00  0.73           H  
ATOM   2508 1HH1 ARG A 162      10.689   3.124  16.512  1.00  0.73           H  
ATOM   2509 2HH1 ARG A 162      11.529   1.746  17.187  1.00  0.73           H  
ATOM   2510 1HH2 ARG A 162      13.834   1.605  14.510  1.00  0.73           H  
ATOM   2511 2HH2 ARG A 162      13.346   0.848  16.043  1.00  0.73           H  
ATOM   2512  N   LYS A 163       6.004   6.631  12.372  1.00  0.73           N  
ATOM   2513  CA  LYS A 163       5.090   7.754  12.548  1.00  0.73           C  
ATOM   2514  C   LYS A 163       3.669   7.509  12.010  1.00  0.73           C  
ATOM   2515  O   LYS A 163       2.742   8.207  12.424  1.00  0.73           O  
ATOM   2516  CB  LYS A 163       5.676   9.016  11.939  1.00  0.73           C  
ATOM   2517  CG  LYS A 163       6.933   9.535  12.622  1.00  0.73           C  
ATOM   2518  CD  LYS A 163       7.448  10.788  11.936  1.00  0.73           C  
ATOM   2519  CE  LYS A 163       8.712  11.300  12.596  1.00  0.73           C  
ATOM   2520  NZ  LYS A 163       8.463  11.770  13.989  1.00  0.73           N  
ATOM   2521  H   LYS A 163       6.214   6.333  11.426  1.00  0.73           H  
ATOM   2522  HA  LYS A 163       4.989   7.934  13.617  1.00  0.73           H  
ATOM   2523 1HB  LYS A 163       5.903   8.844  10.881  1.00  0.73           H  
ATOM   2524 2HB  LYS A 163       4.947   9.790  12.003  1.00  0.73           H  
ATOM   2525 1HG  LYS A 163       6.710   9.761  13.664  1.00  0.73           H  
ATOM   2526 2HG  LYS A 163       7.706   8.772  12.596  1.00  0.73           H  
ATOM   2527 1HD  LYS A 163       7.667  10.550  10.900  1.00  0.73           H  
ATOM   2528 2HD  LYS A 163       6.690  11.566  11.959  1.00  0.73           H  
ATOM   2529 1HE  LYS A 163       9.443  10.497  12.625  1.00  0.73           H  
ATOM   2530 2HE  LYS A 163       9.114  12.124  12.007  1.00  0.73           H  
ATOM   2531 1HZ  LYS A 163       9.329  12.098  14.395  1.00  0.73           H  
ATOM   2532 2HZ  LYS A 163       7.790  12.524  13.980  1.00  0.73           H  
ATOM   2533 3HZ  LYS A 163       8.102  11.001  14.539  1.00  0.73           H  
ATOM   2534  N   THR A 164       3.482   6.555  11.085  1.00  0.73           N  
ATOM   2535  CA  THR A 164       2.123   6.331  10.563  1.00  0.73           C  
ATOM   2536  C   THR A 164       1.721   4.873  10.416  1.00  0.73           C  
ATOM   2537  O   THR A 164       2.425   4.049   9.833  1.00  0.73           O  
ATOM   2538  CB  THR A 164       1.928   6.947   9.162  1.00  0.73           C  
ATOM   2539  OG1 THR A 164       0.565   6.678   8.704  1.00  0.73           O  
ATOM   2540  CG2 THR A 164       2.874   6.340   8.207  1.00  0.73           C  
ATOM   2541  H   THR A 164       4.282   6.031  10.731  1.00  0.73           H  
ATOM   2542  HA  THR A 164       1.414   6.798  11.244  1.00  0.73           H  
ATOM   2543  HB  THR A 164       2.088   8.022   9.206  1.00  0.73           H  
ATOM   2544  HG1 THR A 164      -0.042   7.279   9.165  1.00  0.73           H  
ATOM   2545 1HG2 THR A 164       2.730   6.766   7.214  1.00  0.73           H  
ATOM   2546 2HG2 THR A 164       3.873   6.530   8.537  1.00  0.73           H  
ATOM   2547 3HG2 THR A 164       2.694   5.280   8.176  1.00  0.73           H  
ATOM   2548  N   ALA A 165       0.465   4.608  10.757  1.00  0.73           N  
ATOM   2549  CA  ALA A 165      -0.128   3.277  10.622  1.00  0.73           C  
ATOM   2550  C   ALA A 165      -0.256   2.813   9.180  1.00  0.73           C  
ATOM   2551  O   ALA A 165      -0.449   1.624   8.922  1.00  0.73           O  
ATOM   2552  CB  ALA A 165      -1.481   3.245  11.258  1.00  0.73           C  
ATOM   2553  H   ALA A 165      -0.067   5.350  11.216  1.00  0.73           H  
ATOM   2554  HA  ALA A 165       0.523   2.575  11.145  1.00  0.73           H  
ATOM   2555 1HB  ALA A 165      -1.890   2.240  11.194  1.00  0.73           H  
ATOM   2556 2HB  ALA A 165      -1.380   3.531  12.284  1.00  0.73           H  
ATOM   2557 3HB  ALA A 165      -2.137   3.935  10.754  1.00  0.73           H  
ATOM   2558  N   SER A 166      -0.208   3.749   8.236  1.00  0.74           N  
ATOM   2559  CA  SER A 166      -0.374   3.416   6.831  1.00  0.74           C  
ATOM   2560  C   SER A 166       0.897   2.834   6.195  1.00  0.74           C  
ATOM   2561  O   SER A 166       0.880   2.431   5.018  1.00  0.74           O  
ATOM   2562  CB  SER A 166      -0.834   4.632   6.067  1.00  0.74           C  
ATOM   2563  OG  SER A 166       0.154   5.624   6.043  1.00  0.74           O  
ATOM   2564  H   SER A 166      -0.020   4.719   8.497  1.00  0.74           H  
ATOM   2565  HA  SER A 166      -1.158   2.662   6.761  1.00  0.74           H  
ATOM   2566 1HB  SER A 166      -1.085   4.343   5.050  1.00  0.74           H  
ATOM   2567 2HB  SER A 166      -1.738   5.029   6.529  1.00  0.74           H  
ATOM   2568  HG  SER A 166       0.281   5.925   6.972  1.00  0.74           H  
ATOM   2569  N   VAL A 167       2.009   2.860   6.944  1.00  0.75           N  
ATOM   2570  CA  VAL A 167       3.284   2.363   6.451  1.00  0.75           C  
ATOM   2571  C   VAL A 167       3.882   1.251   7.320  1.00  0.75           C  
ATOM   2572  O   VAL A 167       3.909   1.331   8.550  1.00  0.75           O  
ATOM   2573  CB  VAL A 167       4.263   3.538   6.249  1.00  0.75           C  
ATOM   2574  CG1 VAL A 167       5.632   3.068   5.867  1.00  0.75           C  
ATOM   2575  CG2 VAL A 167       3.721   4.431   5.101  1.00  0.75           C  
ATOM   2576  H   VAL A 167       1.975   3.218   7.900  1.00  0.75           H  
ATOM   2577  HA  VAL A 167       3.094   1.949   5.474  1.00  0.75           H  
ATOM   2578  HB  VAL A 167       4.351   4.089   7.170  1.00  0.75           H  
ATOM   2579 1HG1 VAL A 167       6.296   3.915   5.728  1.00  0.75           H  
ATOM   2580 2HG1 VAL A 167       6.010   2.444   6.656  1.00  0.75           H  
ATOM   2581 3HG1 VAL A 167       5.576   2.502   4.947  1.00  0.75           H  
ATOM   2582 1HG2 VAL A 167       4.370   5.257   4.923  1.00  0.75           H  
ATOM   2583 2HG2 VAL A 167       3.655   3.829   4.190  1.00  0.75           H  
ATOM   2584 3HG2 VAL A 167       2.737   4.809   5.352  1.00  0.75           H  
ATOM   2585  N   SER A 168       4.334   0.195   6.659  1.00  0.75           N  
ATOM   2586  CA  SER A 168       4.933  -0.963   7.326  1.00  0.75           C  
ATOM   2587  C   SER A 168       6.390  -0.740   7.646  1.00  0.75           C  
ATOM   2588  O   SER A 168       6.923   0.336   7.448  1.00  0.75           O  
ATOM   2589  CB  SER A 168       4.824  -2.206   6.458  1.00  0.75           C  
ATOM   2590  OG  SER A 168       5.416  -3.335   7.069  1.00  0.75           O  
ATOM   2591  H   SER A 168       4.263   0.225   5.634  1.00  0.75           H  
ATOM   2592  HA  SER A 168       4.398  -1.137   8.259  1.00  0.75           H  
ATOM   2593 1HB  SER A 168       3.800  -2.403   6.293  1.00  0.75           H  
ATOM   2594 2HB  SER A 168       5.287  -2.028   5.491  1.00  0.75           H  
ATOM   2595  HG  SER A 168       5.014  -4.103   6.628  1.00  0.75           H  
ATOM   2596  N   LYS A 169       7.022  -1.767   8.185  1.00  0.75           N  
ATOM   2597  CA  LYS A 169       8.433  -1.732   8.502  1.00  0.75           C  
ATOM   2598  C   LYS A 169       9.197  -2.508   7.426  1.00  0.75           C  
ATOM   2599  O   LYS A 169      10.427  -2.463   7.355  1.00  0.75           O  
ATOM   2600  CB  LYS A 169       8.666  -2.285   9.899  1.00  0.75           C  
ATOM   2601  CG  LYS A 169       8.020  -1.429  10.989  1.00  0.75           C  
ATOM   2602  CD  LYS A 169       8.259  -1.990  12.373  1.00  0.75           C  
ATOM   2603  CE  LYS A 169       7.609  -1.112  13.437  1.00  0.75           C  
ATOM   2604  NZ  LYS A 169       7.785  -1.676  14.802  1.00  0.75           N  
ATOM   2605  H   LYS A 169       6.499  -2.613   8.324  1.00  0.75           H  
ATOM   2606  HA  LYS A 169       8.773  -0.699   8.486  1.00  0.75           H  
ATOM   2607 1HB  LYS A 169       8.259  -3.294   9.967  1.00  0.75           H  
ATOM   2608 2HB  LYS A 169       9.736  -2.343  10.097  1.00  0.75           H  
ATOM   2609 1HG  LYS A 169       8.440  -0.425  10.946  1.00  0.75           H  
ATOM   2610 2HG  LYS A 169       6.947  -1.359  10.810  1.00  0.75           H  
ATOM   2611 1HD  LYS A 169       7.842  -2.996  12.437  1.00  0.75           H  
ATOM   2612 2HD  LYS A 169       9.330  -2.045  12.566  1.00  0.75           H  
ATOM   2613 1HE  LYS A 169       8.058  -0.118  13.403  1.00  0.75           H  
ATOM   2614 2HE  LYS A 169       6.543  -1.024  13.225  1.00  0.75           H  
ATOM   2615 1HZ  LYS A 169       7.343  -1.070  15.478  1.00  0.75           H  
ATOM   2616 2HZ  LYS A 169       7.362  -2.593  14.845  1.00  0.75           H  
ATOM   2617 3HZ  LYS A 169       8.770  -1.751  15.011  1.00  0.75           H  
ATOM   2618  N   GLN A 170       8.441  -3.236   6.595  1.00  0.73           N  
ATOM   2619  CA  GLN A 170       9.008  -4.045   5.518  1.00  0.73           C  
ATOM   2620  C   GLN A 170       8.962  -3.310   4.178  1.00  0.73           C  
ATOM   2621  O   GLN A 170       7.880  -3.026   3.645  1.00  0.73           O  
ATOM   2622  CB  GLN A 170       8.251  -5.363   5.393  1.00  0.73           C  
ATOM   2623  CG  GLN A 170       8.755  -6.316   4.289  1.00  0.73           C  
ATOM   2624  CD  GLN A 170      10.130  -6.929   4.599  1.00  0.73           C  
ATOM   2625  OE1 GLN A 170      10.291  -7.610   5.618  1.00  0.73           O  
ATOM   2626  NE2 GLN A 170      11.108  -6.719   3.722  1.00  0.73           N  
ATOM   2627  H   GLN A 170       7.433  -3.223   6.721  1.00  0.73           H  
ATOM   2628  HA  GLN A 170      10.050  -4.256   5.752  1.00  0.73           H  
ATOM   2629 1HB  GLN A 170       8.299  -5.897   6.341  1.00  0.73           H  
ATOM   2630 2HB  GLN A 170       7.198  -5.154   5.191  1.00  0.73           H  
ATOM   2631 1HG  GLN A 170       8.036  -7.127   4.171  1.00  0.73           H  
ATOM   2632 2HG  GLN A 170       8.835  -5.754   3.354  1.00  0.73           H  
ATOM   2633 1HE2 GLN A 170      12.015  -7.109   3.883  1.00  0.73           H  
ATOM   2634 2HE2 GLN A 170      10.946  -6.178   2.891  1.00  0.73           H  
ATOM   2635  N   PHE A 171      10.146  -3.042   3.635  1.00  0.71           N  
ATOM   2636  CA  PHE A 171      10.266  -2.302   2.390  1.00  0.71           C  
ATOM   2637  C   PHE A 171      11.129  -3.050   1.393  1.00  0.71           C  
ATOM   2638  O   PHE A 171      12.009  -3.824   1.778  1.00  0.71           O  
ATOM   2639  CB  PHE A 171      10.899  -0.940   2.639  1.00  0.71           C  
ATOM   2640  CG  PHE A 171      10.135  -0.115   3.604  1.00  0.71           C  
ATOM   2641  CD1 PHE A 171      10.404  -0.192   4.957  1.00  0.71           C  
ATOM   2642  CD2 PHE A 171       9.151   0.719   3.184  1.00  0.71           C  
ATOM   2643  CE1 PHE A 171       9.694   0.566   5.845  1.00  0.71           C  
ATOM   2644  CE2 PHE A 171       8.434   1.466   4.072  1.00  0.71           C  
ATOM   2645  CZ  PHE A 171       8.712   1.390   5.394  1.00  0.71           C  
ATOM   2646  H   PHE A 171      10.985  -3.324   4.127  1.00  0.71           H  
ATOM   2647  HA  PHE A 171       9.273  -2.173   1.961  1.00  0.71           H  
ATOM   2648 1HB  PHE A 171      11.912  -1.065   3.017  1.00  0.71           H  
ATOM   2649 2HB  PHE A 171      10.962  -0.392   1.695  1.00  0.71           H  
ATOM   2650  HD1 PHE A 171      11.189  -0.860   5.316  1.00  0.71           H  
ATOM   2651  HD2 PHE A 171       8.943   0.786   2.129  1.00  0.71           H  
ATOM   2652  HE1 PHE A 171       9.912   0.514   6.907  1.00  0.71           H  
ATOM   2653  HE2 PHE A 171       7.653   2.130   3.723  1.00  0.71           H  
ATOM   2654  HZ  PHE A 171       8.161   1.989   6.093  1.00  0.71           H  
ATOM   2655  N   MET A 172      10.887  -2.797   0.119  1.00  0.69           N  
ATOM   2656  CA  MET A 172      11.693  -3.361  -0.952  1.00  0.69           C  
ATOM   2657  C   MET A 172      12.493  -2.259  -1.614  1.00  0.69           C  
ATOM   2658  O   MET A 172      11.961  -1.175  -1.842  1.00  0.69           O  
ATOM   2659  CB  MET A 172      10.795  -4.057  -1.959  1.00  0.69           C  
ATOM   2660  CG  MET A 172      11.499  -4.747  -3.091  1.00  0.69           C  
ATOM   2661  SD  MET A 172      10.339  -5.673  -4.083  1.00  0.69           S  
ATOM   2662  CE  MET A 172       9.482  -4.321  -4.812  1.00  0.69           C  
ATOM   2663  H   MET A 172      10.121  -2.162  -0.102  1.00  0.69           H  
ATOM   2664  HA  MET A 172      12.393  -4.083  -0.532  1.00  0.69           H  
ATOM   2665 1HB  MET A 172      10.181  -4.792  -1.449  1.00  0.69           H  
ATOM   2666 2HB  MET A 172      10.137  -3.324  -2.411  1.00  0.69           H  
ATOM   2667 1HG  MET A 172      11.993  -4.013  -3.727  1.00  0.69           H  
ATOM   2668 2HG  MET A 172      12.253  -5.430  -2.701  1.00  0.69           H  
ATOM   2669 1HE  MET A 172       8.699  -4.701  -5.464  1.00  0.69           H  
ATOM   2670 2HE  MET A 172       9.050  -3.710  -4.044  1.00  0.69           H  
ATOM   2671 3HE  MET A 172      10.186  -3.727  -5.387  1.00  0.69           H  
ATOM   2672  N   ILE A 173      13.771  -2.513  -1.904  1.00  0.68           N  
ATOM   2673  CA  ILE A 173      14.592  -1.513  -2.592  1.00  0.68           C  
ATOM   2674  C   ILE A 173      15.091  -2.059  -3.923  1.00  0.68           C  
ATOM   2675  O   ILE A 173      15.679  -3.142  -3.979  1.00  0.68           O  
ATOM   2676  CB  ILE A 173      15.783  -1.035  -1.729  1.00  0.68           C  
ATOM   2677  CG1 ILE A 173      15.258  -0.420  -0.438  1.00  0.68           C  
ATOM   2678  CG2 ILE A 173      16.599   0.014  -2.506  1.00  0.68           C  
ATOM   2679  CD1 ILE A 173      16.315  -0.059   0.548  1.00  0.68           C  
ATOM   2680  H   ILE A 173      14.169  -3.411  -1.668  1.00  0.68           H  
ATOM   2681  HA  ILE A 173      13.979  -0.643  -2.809  1.00  0.68           H  
ATOM   2682  HB  ILE A 173      16.419  -1.881  -1.472  1.00  0.68           H  
ATOM   2683 1HG1 ILE A 173      14.706   0.458  -0.682  1.00  0.68           H  
ATOM   2684 2HG1 ILE A 173      14.586  -1.128   0.043  1.00  0.68           H  
ATOM   2685 1HG2 ILE A 173      17.432   0.358  -1.899  1.00  0.68           H  
ATOM   2686 2HG2 ILE A 173      16.982  -0.422  -3.426  1.00  0.68           H  
ATOM   2687 3HG2 ILE A 173      15.949   0.856  -2.747  1.00  0.68           H  
ATOM   2688 1HD1 ILE A 173      15.838   0.367   1.423  1.00  0.68           H  
ATOM   2689 2HD1 ILE A 173      16.878  -0.948   0.834  1.00  0.68           H  
ATOM   2690 3HD1 ILE A 173      16.989   0.671   0.110  1.00  0.68           H  
ATOM   2691  N   VAL A 174      14.840  -1.310  -4.992  1.00  0.67           N  
ATOM   2692  CA  VAL A 174      15.231  -1.719  -6.331  1.00  0.67           C  
ATOM   2693  C   VAL A 174      16.173  -0.659  -6.909  1.00  0.67           C  
ATOM   2694  O   VAL A 174      15.947   0.544  -6.745  1.00  0.67           O  
ATOM   2695  CB  VAL A 174      13.989  -1.881  -7.233  1.00  0.67           C  
ATOM   2696  CG1 VAL A 174      14.404  -2.376  -8.614  1.00  0.67           C  
ATOM   2697  CG2 VAL A 174      12.984  -2.853  -6.578  1.00  0.67           C  
ATOM   2698  H   VAL A 174      14.346  -0.428  -4.864  1.00  0.67           H  
ATOM   2699  HA  VAL A 174      15.759  -2.671  -6.278  1.00  0.67           H  
ATOM   2700  HB  VAL A 174      13.523  -0.904  -7.364  1.00  0.67           H  
ATOM   2701 1HG1 VAL A 174      13.523  -2.460  -9.251  1.00  0.67           H  
ATOM   2702 2HG1 VAL A 174      15.105  -1.709  -9.060  1.00  0.67           H  
ATOM   2703 3HG1 VAL A 174      14.873  -3.353  -8.515  1.00  0.67           H  
ATOM   2704 1HG2 VAL A 174      12.104  -2.960  -7.214  1.00  0.67           H  
ATOM   2705 2HG2 VAL A 174      13.453  -3.829  -6.449  1.00  0.67           H  
ATOM   2706 3HG2 VAL A 174      12.677  -2.467  -5.607  1.00  0.67           H  
ATOM   2707  N   GLN A 175      17.269  -1.087  -7.532  1.00  0.68           N  
ATOM   2708  CA  GLN A 175      18.206  -0.106  -8.084  1.00  0.68           C  
ATOM   2709  C   GLN A 175      18.481  -0.317  -9.567  1.00  0.68           C  
ATOM   2710  O   GLN A 175      18.512  -1.452 -10.045  1.00  0.68           O  
ATOM   2711  CB  GLN A 175      19.523  -0.149  -7.303  1.00  0.68           C  
ATOM   2712  CG  GLN A 175      19.367   0.228  -5.836  1.00  0.68           C  
ATOM   2713  CD  GLN A 175      20.649   0.174  -5.058  1.00  0.68           C  
ATOM   2714  OE1 GLN A 175      21.580   0.949  -5.297  1.00  0.68           O  
ATOM   2715  NE2 GLN A 175      20.716  -0.753  -4.107  1.00  0.68           N  
ATOM   2716  H   GLN A 175      17.441  -2.077  -7.638  1.00  0.68           H  
ATOM   2717  HA  GLN A 175      17.778   0.887  -7.977  1.00  0.68           H  
ATOM   2718 1HB  GLN A 175      19.956  -1.145  -7.364  1.00  0.68           H  
ATOM   2719 2HB  GLN A 175      20.229   0.549  -7.758  1.00  0.68           H  
ATOM   2720 1HG  GLN A 175      19.005   1.241  -5.805  1.00  0.68           H  
ATOM   2721 2HG  GLN A 175      18.653  -0.440  -5.361  1.00  0.68           H  
ATOM   2722 1HE2 GLN A 175      21.545  -0.842  -3.553  1.00  0.68           H  
ATOM   2723 2HE2 GLN A 175      19.943  -1.368  -3.947  1.00  0.68           H  
ATOM   2724  N   THR A 176      18.713   0.797 -10.265  1.00  0.69           N  
ATOM   2725  CA  THR A 176      19.032   0.831 -11.689  1.00  0.69           C  
ATOM   2726  C   THR A 176      20.292   1.612 -12.044  1.00  0.69           C  
ATOM   2727  O   THR A 176      20.492   2.747 -11.605  1.00  0.69           O  
ATOM   2728  CB  THR A 176      17.857   1.430 -12.480  1.00  0.69           C  
ATOM   2729  OG1 THR A 176      16.723   0.597 -12.350  1.00  0.69           O  
ATOM   2730  CG2 THR A 176      18.177   1.634 -13.899  1.00  0.69           C  
ATOM   2731  H   THR A 176      18.659   1.684  -9.769  1.00  0.69           H  
ATOM   2732  HA  THR A 176      19.171  -0.199 -12.024  1.00  0.69           H  
ATOM   2733  HB  THR A 176      17.615   2.400 -12.047  1.00  0.69           H  
ATOM   2734  HG1 THR A 176      16.890  -0.280 -12.766  1.00  0.69           H  
ATOM   2735 1HG2 THR A 176      17.326   2.072 -14.374  1.00  0.69           H  
ATOM   2736 2HG2 THR A 176      19.017   2.310 -13.991  1.00  0.69           H  
ATOM   2737 3HG2 THR A 176      18.409   0.679 -14.368  1.00  0.69           H  
ATOM   2738  N   ALA A 177      21.137   0.997 -12.873  1.00  0.70           N  
ATOM   2739  CA  ALA A 177      22.333   1.650 -13.405  1.00  0.70           C  
ATOM   2740  C   ALA A 177      22.082   2.208 -14.815  1.00  0.70           C  
ATOM   2741  O   ALA A 177      22.759   3.133 -15.263  1.00  0.70           O  
ATOM   2742  CB  ALA A 177      23.487   0.672 -13.436  1.00  0.70           C  
ATOM   2743  H   ALA A 177      20.927   0.049 -13.153  1.00  0.70           H  
ATOM   2744  HA  ALA A 177      22.589   2.486 -12.752  1.00  0.70           H  
ATOM   2745 1HB  ALA A 177      24.376   1.178 -13.811  1.00  0.70           H  
ATOM   2746 2HB  ALA A 177      23.677   0.302 -12.429  1.00  0.70           H  
ATOM   2747 3HB  ALA A 177      23.239  -0.161 -14.091  1.00  0.70           H  
ATOM   2748  N   SER A 178      21.150   1.581 -15.536  1.00  0.70           N  
ATOM   2749  CA  SER A 178      20.842   1.935 -16.923  1.00  0.70           C  
ATOM   2750  C   SER A 178      20.219   3.319 -17.080  1.00  0.70           C  
ATOM   2751  O   SER A 178      19.384   3.720 -16.265  1.00  0.70           O  
ATOM   2752  CB  SER A 178      19.884   0.913 -17.510  1.00  0.70           C  
ATOM   2753  OG  SER A 178      20.473  -0.360 -17.578  1.00  0.70           O  
ATOM   2754  H   SER A 178      20.626   0.838 -15.104  1.00  0.70           H  
ATOM   2755  HA  SER A 178      21.773   1.916 -17.491  1.00  0.70           H  
ATOM   2756 1HB  SER A 178      18.981   0.870 -16.900  1.00  0.70           H  
ATOM   2757 2HB  SER A 178      19.584   1.235 -18.508  1.00  0.70           H  
ATOM   2758  HG  SER A 178      19.847  -0.918 -18.050  1.00  0.70           H  
ATOM   2759  N   ASN A 179      20.587   4.010 -18.167  1.00  0.69           N  
ATOM   2760  CA  ASN A 179      19.993   5.303 -18.531  1.00  0.69           C  
ATOM   2761  C   ASN A 179      18.902   5.087 -19.568  1.00  0.69           C  
ATOM   2762  O   ASN A 179      19.169   5.118 -20.771  1.00  0.69           O  
ATOM   2763  CB  ASN A 179      21.054   6.252 -19.073  1.00  0.69           C  
ATOM   2764  CG  ASN A 179      20.556   7.684 -19.336  1.00  0.69           C  
ATOM   2765  OD1 ASN A 179      19.364   7.971 -19.489  1.00  0.69           O  
ATOM   2766  ND2 ASN A 179      21.497   8.594 -19.397  1.00  0.69           N  
ATOM   2767  H   ASN A 179      21.295   3.617 -18.768  1.00  0.69           H  
ATOM   2768  HA  ASN A 179      19.523   5.747 -17.652  1.00  0.69           H  
ATOM   2769 1HB  ASN A 179      21.876   6.306 -18.356  1.00  0.69           H  
ATOM   2770 2HB  ASN A 179      21.458   5.848 -19.999  1.00  0.69           H  
ATOM   2771 1HD2 ASN A 179      21.258   9.550 -19.563  1.00  0.69           H  
ATOM   2772 2HD2 ASN A 179      22.452   8.333 -19.266  1.00  0.69           H  
ATOM   2773  N   ALA A 180      17.691   4.817 -19.116  1.00  0.68           N  
ATOM   2774  CA  ALA A 180      16.602   4.510 -20.031  1.00  0.68           C  
ATOM   2775  C   ALA A 180      15.743   5.723 -20.306  1.00  0.68           C  
ATOM   2776  O   ALA A 180      15.614   6.639 -19.486  1.00  0.68           O  
ATOM   2777  CB  ALA A 180      15.750   3.407 -19.486  1.00  0.68           C  
ATOM   2778  H   ALA A 180      17.527   4.809 -18.113  1.00  0.68           H  
ATOM   2779  HA  ALA A 180      17.031   4.184 -20.977  1.00  0.68           H  
ATOM   2780 1HB  ALA A 180      14.948   3.169 -20.184  1.00  0.68           H  
ATOM   2781 2HB  ALA A 180      16.365   2.543 -19.334  1.00  0.68           H  
ATOM   2782 3HB  ALA A 180      15.340   3.729 -18.551  1.00  0.68           H  
ATOM   2783  N   ASP A 181      15.091   5.712 -21.454  1.00  0.66           N  
ATOM   2784  CA  ASP A 181      14.215   6.813 -21.768  1.00  0.66           C  
ATOM   2785  C   ASP A 181      12.877   6.646 -21.090  1.00  0.66           C  
ATOM   2786  O   ASP A 181      11.935   6.043 -21.613  1.00  0.66           O  
ATOM   2787  CB  ASP A 181      14.100   6.972 -23.281  1.00  0.66           C  
ATOM   2788  CG  ASP A 181      13.205   8.133 -23.755  1.00  0.66           C  
ATOM   2789  OD1 ASP A 181      12.358   8.592 -23.001  1.00  0.66           O  
ATOM   2790  OD2 ASP A 181      13.378   8.556 -24.898  1.00  0.66           O  
ATOM   2791  H   ASP A 181      15.213   4.949 -22.105  1.00  0.66           H  
ATOM   2792  HA  ASP A 181      14.669   7.728 -21.384  1.00  0.66           H  
ATOM   2793 1HB  ASP A 181      15.097   7.115 -23.701  1.00  0.66           H  
ATOM   2794 2HB  ASP A 181      13.704   6.047 -23.703  1.00  0.66           H  
ATOM   2795  N   VAL A 182      12.803   7.258 -19.924  1.00  0.66           N  
ATOM   2796  CA  VAL A 182      11.633   7.184 -19.085  1.00  0.66           C  
ATOM   2797  C   VAL A 182      10.375   7.674 -19.743  1.00  0.66           C  
ATOM   2798  O   VAL A 182       9.327   7.062 -19.566  1.00  0.66           O  
ATOM   2799  CB  VAL A 182      11.835   7.979 -17.805  1.00  0.66           C  
ATOM   2800  CG1 VAL A 182      10.549   8.090 -17.117  1.00  0.66           C  
ATOM   2801  CG2 VAL A 182      12.770   7.251 -16.935  1.00  0.66           C  
ATOM   2802  H   VAL A 182      13.659   7.699 -19.591  1.00  0.66           H  
ATOM   2803  HA  VAL A 182      11.488   6.143 -18.814  1.00  0.66           H  
ATOM   2804  HB  VAL A 182      12.218   8.975 -18.028  1.00  0.66           H  
ATOM   2805 1HG1 VAL A 182      10.680   8.627 -16.181  1.00  0.66           H  
ATOM   2806 2HG1 VAL A 182       9.838   8.618 -17.746  1.00  0.66           H  
ATOM   2807 3HG1 VAL A 182      10.196   7.101 -16.938  1.00  0.66           H  
ATOM   2808 1HG2 VAL A 182      12.908   7.794 -15.999  1.00  0.66           H  
ATOM   2809 2HG2 VAL A 182      12.357   6.307 -16.735  1.00  0.66           H  
ATOM   2810 3HG2 VAL A 182      13.724   7.132 -17.445  1.00  0.66           H  
ATOM   2811  N   LEU A 183      10.438   8.779 -20.470  1.00  0.66           N  
ATOM   2812  CA  LEU A 183       9.214   9.280 -21.064  1.00  0.66           C  
ATOM   2813  C   LEU A 183       8.669   8.293 -22.084  1.00  0.66           C  
ATOM   2814  O   LEU A 183       7.454   8.100 -22.168  1.00  0.66           O  
ATOM   2815  CB  LEU A 183       9.445  10.660 -21.652  1.00  0.66           C  
ATOM   2816  CG  LEU A 183       9.703  11.728 -20.571  1.00  0.66           C  
ATOM   2817  CD1 LEU A 183      10.066  13.041 -21.217  1.00  0.66           C  
ATOM   2818  CD2 LEU A 183       8.457  11.862 -19.694  1.00  0.66           C  
ATOM   2819  H   LEU A 183      11.325   9.240 -20.633  1.00  0.66           H  
ATOM   2820  HA  LEU A 183       8.474   9.384 -20.273  1.00  0.66           H  
ATOM   2821 1HB  LEU A 183      10.316  10.617 -22.313  1.00  0.66           H  
ATOM   2822 2HB  LEU A 183       8.574  10.955 -22.234  1.00  0.66           H  
ATOM   2823  HG  LEU A 183      10.545  11.416 -19.953  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 183      10.262  13.772 -20.443  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 183      10.959  12.910 -21.827  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 183       9.242  13.384 -21.842  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 183       8.634  12.607 -18.920  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 183       7.618  12.176 -20.310  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 183       8.227  10.904 -19.229  1.00  0.66           H  
ATOM   2830  N   LYS A 184       9.547   7.624 -22.841  1.00  0.68           N  
ATOM   2831  CA  LYS A 184       9.024   6.626 -23.771  1.00  0.68           C  
ATOM   2832  C   LYS A 184       8.396   5.471 -22.998  1.00  0.68           C  
ATOM   2833  O   LYS A 184       7.360   4.948 -23.407  1.00  0.68           O  
ATOM   2834  CB  LYS A 184      10.088   6.131 -24.738  1.00  0.68           C  
ATOM   2835  CG  LYS A 184      10.468   7.169 -25.784  1.00  0.68           C  
ATOM   2836  CD  LYS A 184      11.501   6.644 -26.766  1.00  0.68           C  
ATOM   2837  CE  LYS A 184      11.863   7.713 -27.784  1.00  0.68           C  
ATOM   2838  NZ  LYS A 184      12.519   8.875 -27.124  1.00  0.68           N  
ATOM   2839  H   LYS A 184      10.560   7.819 -22.782  1.00  0.68           H  
ATOM   2840  HA  LYS A 184       8.236   7.092 -24.363  1.00  0.68           H  
ATOM   2841 1HB  LYS A 184      10.990   5.877 -24.175  1.00  0.68           H  
ATOM   2842 2HB  LYS A 184       9.743   5.233 -25.242  1.00  0.68           H  
ATOM   2843 1HG  LYS A 184       9.576   7.456 -26.338  1.00  0.68           H  
ATOM   2844 2HG  LYS A 184      10.857   8.056 -25.289  1.00  0.68           H  
ATOM   2845 1HD  LYS A 184      12.403   6.363 -26.219  1.00  0.68           H  
ATOM   2846 2HD  LYS A 184      11.115   5.768 -27.281  1.00  0.68           H  
ATOM   2847 1HE  LYS A 184      12.544   7.293 -28.520  1.00  0.68           H  
ATOM   2848 2HE  LYS A 184      10.961   8.055 -28.289  1.00  0.68           H  
ATOM   2849 1HZ  LYS A 184      12.762   9.578 -27.790  1.00  0.68           H  
ATOM   2850 2HZ  LYS A 184      11.904   9.269 -26.425  1.00  0.68           H  
ATOM   2851 3HZ  LYS A 184      13.367   8.567 -26.627  1.00  0.68           H  
ATOM   2852  N   VAL A 185       8.984   5.102 -21.856  1.00  0.71           N  
ATOM   2853  CA  VAL A 185       8.412   4.038 -21.033  1.00  0.71           C  
ATOM   2854  C   VAL A 185       7.026   4.443 -20.527  1.00  0.71           C  
ATOM   2855  O   VAL A 185       6.095   3.635 -20.549  1.00  0.71           O  
ATOM   2856  CB  VAL A 185       9.353   3.653 -19.878  1.00  0.71           C  
ATOM   2857  CG1 VAL A 185       8.655   2.706 -18.903  1.00  0.71           C  
ATOM   2858  CG2 VAL A 185      10.584   2.958 -20.482  1.00  0.71           C  
ATOM   2859  H   VAL A 185       9.857   5.557 -21.575  1.00  0.71           H  
ATOM   2860  HA  VAL A 185       8.298   3.153 -21.658  1.00  0.71           H  
ATOM   2861  HB  VAL A 185       9.646   4.542 -19.328  1.00  0.71           H  
ATOM   2862 1HG1 VAL A 185       9.340   2.440 -18.095  1.00  0.71           H  
ATOM   2863 2HG1 VAL A 185       7.779   3.201 -18.488  1.00  0.71           H  
ATOM   2864 3HG1 VAL A 185       8.346   1.802 -19.426  1.00  0.71           H  
ATOM   2865 1HG2 VAL A 185      11.271   2.659 -19.707  1.00  0.71           H  
ATOM   2866 2HG2 VAL A 185      10.263   2.075 -21.027  1.00  0.71           H  
ATOM   2867 3HG2 VAL A 185      11.086   3.644 -21.165  1.00  0.71           H  
ATOM   2868  N   VAL A 186       6.875   5.704 -20.111  1.00  0.75           N  
ATOM   2869  CA  VAL A 186       5.580   6.195 -19.648  1.00  0.75           C  
ATOM   2870  C   VAL A 186       4.556   6.072 -20.784  1.00  0.75           C  
ATOM   2871  O   VAL A 186       3.443   5.570 -20.573  1.00  0.75           O  
ATOM   2872  CB  VAL A 186       5.687   7.681 -19.214  1.00  0.75           C  
ATOM   2873  CG1 VAL A 186       4.325   8.256 -18.944  1.00  0.75           C  
ATOM   2874  CG2 VAL A 186       6.519   7.804 -17.965  1.00  0.75           C  
ATOM   2875  H   VAL A 186       7.688   6.318 -20.098  1.00  0.75           H  
ATOM   2876  HA  VAL A 186       5.254   5.594 -18.801  1.00  0.75           H  
ATOM   2877  HB  VAL A 186       6.141   8.249 -20.020  1.00  0.75           H  
ATOM   2878 1HG1 VAL A 186       4.419   9.301 -18.654  1.00  0.75           H  
ATOM   2879 2HG1 VAL A 186       3.717   8.184 -19.847  1.00  0.75           H  
ATOM   2880 3HG1 VAL A 186       3.857   7.696 -18.135  1.00  0.75           H  
ATOM   2881 1HG2 VAL A 186       6.593   8.848 -17.676  1.00  0.75           H  
ATOM   2882 2HG2 VAL A 186       6.039   7.252 -17.195  1.00  0.75           H  
ATOM   2883 3HG2 VAL A 186       7.501   7.408 -18.126  1.00  0.75           H  
ATOM   2884  N   GLU A 187       4.946   6.464 -22.001  1.00  0.83           N  
ATOM   2885  CA  GLU A 187       4.052   6.343 -23.146  1.00  0.83           C  
ATOM   2886  C   GLU A 187       3.732   4.881 -23.475  1.00  0.83           C  
ATOM   2887  O   GLU A 187       2.595   4.559 -23.835  1.00  0.83           O  
ATOM   2888  CB  GLU A 187       4.639   7.050 -24.370  1.00  0.83           C  
ATOM   2889  CG  GLU A 187       4.652   8.578 -24.265  1.00  0.83           C  
ATOM   2890  CD  GLU A 187       3.259   9.151 -24.180  1.00  0.83           C  
ATOM   2891  OE1 GLU A 187       2.448   8.796 -25.007  1.00  0.83           O  
ATOM   2892  OE2 GLU A 187       2.996   9.937 -23.297  1.00  0.83           O  
ATOM   2893  H   GLU A 187       5.875   6.877 -22.123  1.00  0.83           H  
ATOM   2894  HA  GLU A 187       3.116   6.840 -22.891  1.00  0.83           H  
ATOM   2895 1HB  GLU A 187       5.667   6.718 -24.517  1.00  0.83           H  
ATOM   2896 2HB  GLU A 187       4.074   6.772 -25.258  1.00  0.83           H  
ATOM   2897 1HG  GLU A 187       5.208   8.861 -23.370  1.00  0.83           H  
ATOM   2898 2HG  GLU A 187       5.169   8.992 -25.129  1.00  0.83           H  
ATOM   2899  N   LYS A 188       4.701   3.974 -23.321  1.00  0.96           N  
ATOM   2900  CA  LYS A 188       4.398   2.578 -23.597  1.00  0.96           C  
ATOM   2901  C   LYS A 188       3.353   2.084 -22.608  1.00  0.96           C  
ATOM   2902  O   LYS A 188       2.380   1.443 -23.008  1.00  0.96           O  
ATOM   2903  CB  LYS A 188       5.658   1.710 -23.527  1.00  0.96           C  
ATOM   2904  CG  LYS A 188       6.637   1.920 -24.684  1.00  0.96           C  
ATOM   2905  CD  LYS A 188       7.890   1.068 -24.528  1.00  0.96           C  
ATOM   2906  CE  LYS A 188       8.862   1.311 -25.677  1.00  0.96           C  
ATOM   2907  NZ  LYS A 188      10.105   0.502 -25.538  1.00  0.96           N  
ATOM   2908  H   LYS A 188       5.640   4.263 -23.051  1.00  0.96           H  
ATOM   2909  HA  LYS A 188       3.978   2.502 -24.599  1.00  0.96           H  
ATOM   2910 1HB  LYS A 188       6.189   1.926 -22.599  1.00  0.96           H  
ATOM   2911 2HB  LYS A 188       5.374   0.659 -23.503  1.00  0.96           H  
ATOM   2912 1HG  LYS A 188       6.145   1.652 -25.618  1.00  0.96           H  
ATOM   2913 2HG  LYS A 188       6.918   2.962 -24.739  1.00  0.96           H  
ATOM   2914 1HD  LYS A 188       8.383   1.321 -23.587  1.00  0.96           H  
ATOM   2915 2HD  LYS A 188       7.618   0.014 -24.505  1.00  0.96           H  
ATOM   2916 1HE  LYS A 188       8.375   1.054 -26.615  1.00  0.96           H  
ATOM   2917 2HE  LYS A 188       9.130   2.370 -25.695  1.00  0.96           H  
ATOM   2918 1HZ  LYS A 188      10.721   0.692 -26.316  1.00  0.96           H  
ATOM   2919 2HZ  LYS A 188      10.571   0.742 -24.675  1.00  0.96           H  
ATOM   2920 3HZ  LYS A 188       9.869  -0.481 -25.531  1.00  0.96           H  
ATOM   2921  N   ASP A 189       3.499   2.453 -21.328  1.00  1.18           N  
ATOM   2922  CA  ASP A 189       2.513   2.056 -20.331  1.00  1.18           C  
ATOM   2923  C   ASP A 189       1.138   2.640 -20.637  1.00  1.18           C  
ATOM   2924  O   ASP A 189       0.120   1.979 -20.430  1.00  1.18           O  
ATOM   2925  CB  ASP A 189       2.958   2.436 -18.919  1.00  1.18           C  
ATOM   2926  CG  ASP A 189       4.059   1.520 -18.348  1.00  1.18           C  
ATOM   2927  OD1 ASP A 189       4.327   0.467 -18.903  1.00  1.18           O  
ATOM   2928  OD2 ASP A 189       4.590   1.870 -17.319  1.00  1.18           O  
ATOM   2929  H   ASP A 189       4.321   2.993 -21.049  1.00  1.18           H  
ATOM   2930  HA  ASP A 189       2.423   0.970 -20.365  1.00  1.18           H  
ATOM   2931 1HB  ASP A 189       3.340   3.462 -18.938  1.00  1.18           H  
ATOM   2932 2HB  ASP A 189       2.099   2.422 -18.251  1.00  1.18           H  
ATOM   2933  N   ARG A 190       1.100   3.867 -21.159  1.00  1.52           N  
ATOM   2934  CA  ARG A 190      -0.166   4.479 -21.534  1.00  1.52           C  
ATOM   2935  C   ARG A 190      -0.866   3.645 -22.601  1.00  1.52           C  
ATOM   2936  O   ARG A 190      -2.067   3.385 -22.517  1.00  1.52           O  
ATOM   2937  CB  ARG A 190       0.030   5.886 -22.082  1.00  1.52           C  
ATOM   2938  CG  ARG A 190      -1.261   6.606 -22.440  1.00  1.52           C  
ATOM   2939  CD  ARG A 190      -1.038   8.019 -22.917  1.00  1.52           C  
ATOM   2940  NE  ARG A 190      -0.325   8.105 -24.190  1.00  1.52           N  
ATOM   2941  CZ  ARG A 190      -0.858   7.886 -25.402  1.00  1.52           C  
ATOM   2942  NH1 ARG A 190      -2.122   7.537 -25.546  1.00  1.52           N  
ATOM   2943  NH2 ARG A 190      -0.077   8.039 -26.444  1.00  1.52           N  
ATOM   2944  H   ARG A 190       1.968   4.392 -21.272  1.00  1.52           H  
ATOM   2945  HA  ARG A 190      -0.803   4.530 -20.653  1.00  1.52           H  
ATOM   2946 1HB  ARG A 190       0.593   6.487 -21.390  1.00  1.52           H  
ATOM   2947 2HB  ARG A 190       0.612   5.834 -22.996  1.00  1.52           H  
ATOM   2948 1HG  ARG A 190      -1.748   6.056 -23.247  1.00  1.52           H  
ATOM   2949 2HG  ARG A 190      -1.920   6.625 -21.574  1.00  1.52           H  
ATOM   2950 1HD  ARG A 190      -1.998   8.519 -23.032  1.00  1.52           H  
ATOM   2951 2HD  ARG A 190      -0.445   8.551 -22.171  1.00  1.52           H  
ATOM   2952  HE  ARG A 190       0.667   8.386 -24.188  1.00  1.52           H  
ATOM   2953 1HH1 ARG A 190      -2.709   7.422 -24.736  1.00  1.52           H  
ATOM   2954 2HH1 ARG A 190      -2.498   7.378 -26.469  1.00  1.52           H  
ATOM   2955 1HH2 ARG A 190       0.897   8.320 -26.264  1.00  1.52           H  
ATOM   2956 2HH2 ARG A 190      -0.423   7.887 -27.376  1.00  1.52           H  
ATOM   2957  N   ASN A 191      -0.106   3.235 -23.618  1.00  1.99           N  
ATOM   2958  CA  ASN A 191      -0.659   2.461 -24.725  1.00  1.99           C  
ATOM   2959  C   ASN A 191      -1.081   1.035 -24.336  1.00  1.99           C  
ATOM   2960  O   ASN A 191      -2.072   0.531 -24.875  1.00  1.99           O  
ATOM   2961  CB  ASN A 191       0.342   2.426 -25.857  1.00  1.99           C  
ATOM   2962  CG  ASN A 191       0.455   3.753 -26.569  1.00  1.99           C  
ATOM   2963  OD1 ASN A 191      -0.469   4.578 -26.562  1.00  1.99           O  
ATOM   2964  ND2 ASN A 191       1.584   3.978 -27.186  1.00  1.99           N  
ATOM   2965  H   ASN A 191       0.884   3.491 -23.630  1.00  1.99           H  
ATOM   2966  HA  ASN A 191      -1.555   2.972 -25.074  1.00  1.99           H  
ATOM   2967 1HB  ASN A 191       1.323   2.159 -25.454  1.00  1.99           H  
ATOM   2968 2HB  ASN A 191       0.059   1.655 -26.571  1.00  1.99           H  
ATOM   2969 1HD2 ASN A 191       1.727   4.840 -27.672  1.00  1.99           H  
ATOM   2970 2HD2 ASN A 191       2.308   3.291 -27.164  1.00  1.99           H  
ATOM   2971  N   CYS A 192      -0.334   0.423 -23.399  1.00  2.60           N  
ATOM   2972  CA  CYS A 192      -0.525  -0.929 -22.844  1.00  2.60           C  
ATOM   2973  C   CYS A 192       0.732  -1.778 -23.015  1.00  2.60           C  
ATOM   2974  O   CYS A 192       1.199  -1.978 -24.137  1.00  2.60           O  
ATOM   2975  OXT CYS A 192       1.097  -2.485 -22.076  1.00  2.60           O  
ATOM   2976  CB  CYS A 192      -1.713  -1.693 -23.454  1.00  2.60           C  
ATOM   2977  SG  CYS A 192      -1.967  -3.329 -22.730  1.00  2.60           S  
ATOM   2978  H   CYS A 192       0.474   0.941 -23.051  1.00  2.60           H  
ATOM   2979  HA  CYS A 192      -0.719  -0.824 -21.776  1.00  2.60           H  
ATOM   2980 1HB  CYS A 192      -2.636  -1.136 -23.291  1.00  2.60           H  
ATOM   2981 2HB  CYS A 192      -1.568  -1.826 -24.527  1.00  2.60           H  
ATOM   2982  HG  CYS A 192      -3.031  -3.639 -23.466  1.00  2.60           H  
TER    2983
ENDMDL

