REMARK ID 694237 MODEL 1 vp2-Robetta
PFRMAT TS
TARGET vp2-Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.830  -3.244   1.725  1.00  8.71           N  
ATOM      2  CA  MET A   1       4.648  -2.065   1.476  1.00  8.71           C  
ATOM      3  C   MET A   1       3.790  -0.815   1.395  1.00  8.71           C  
ATOM      4  O   MET A   1       2.820  -0.768   0.641  1.00  8.71           O  
ATOM      5  CB  MET A   1       5.450  -2.217   0.187  1.00  8.71           C  
ATOM      6  CG  MET A   1       6.378  -1.040  -0.100  1.00  8.71           C  
ATOM      7  SD  MET A   1       7.321  -1.234  -1.611  1.00  8.71           S  
ATOM      8  CE  MET A   1       6.028  -0.955  -2.818  1.00  8.71           C  
ATOM      9 1H   MET A   1       4.425  -4.034   1.924  1.00  8.71           H  
ATOM     10 2H   MET A   1       3.226  -3.065   2.515  1.00  8.71           H  
ATOM     11 3H   MET A   1       3.268  -3.441   0.909  1.00  8.71           H  
ATOM     12  HA  MET A   1       5.338  -1.940   2.309  1.00  8.71           H  
ATOM     13 1HB  MET A   1       6.054  -3.122   0.234  1.00  8.71           H  
ATOM     14 2HB  MET A   1       4.767  -2.316  -0.657  1.00  8.71           H  
ATOM     15 1HG  MET A   1       5.783  -0.136  -0.190  1.00  8.71           H  
ATOM     16 2HG  MET A   1       7.073  -0.909   0.728  1.00  8.71           H  
ATOM     17 1HE  MET A   1       6.443  -1.030  -3.822  1.00  8.71           H  
ATOM     18 2HE  MET A   1       5.245  -1.703  -2.691  1.00  8.71           H  
ATOM     19 3HE  MET A   1       5.598   0.041  -2.674  1.00  8.71           H  
ATOM     20  N   THR A   2       4.149   0.183   2.193  1.00  8.02           N  
ATOM     21  CA  THR A   2       3.454   1.471   2.244  1.00  8.02           C  
ATOM     22  C   THR A   2       4.469   2.600   2.103  1.00  8.02           C  
ATOM     23  O   THR A   2       4.581   3.465   2.980  1.00  8.02           O  
ATOM     24  CB  THR A   2       2.684   1.630   3.568  1.00  8.02           C  
ATOM     25  OG1 THR A   2       3.595   1.473   4.666  1.00  8.02           O  
ATOM     26  CG2 THR A   2       1.577   0.589   3.686  1.00  8.02           C  
ATOM     27  H   THR A   2       4.956   0.068   2.790  1.00  8.02           H  
ATOM     28  HA  THR A   2       2.753   1.535   1.409  1.00  8.02           H  
ATOM     29  HB  THR A   2       2.248   2.628   3.607  1.00  8.02           H  
ATOM     30  HG1 THR A   2       3.136   1.651   5.491  1.00  8.02           H  
ATOM     31 1HG2 THR A   2       1.048   0.728   4.628  1.00  8.02           H  
ATOM     32 2HG2 THR A   2       0.880   0.707   2.855  1.00  8.02           H  
ATOM     33 3HG2 THR A   2       2.004  -0.408   3.660  1.00  8.02           H  
ATOM     34  N   ASN A   3       5.247   2.551   1.023  1.00  7.22           N  
ATOM     35  CA  ASN A   3       6.379   3.454   0.861  1.00  7.22           C  
ATOM     36  C   ASN A   3       5.982   4.849   0.422  1.00  7.22           C  
ATOM     37  O   ASN A   3       4.798   5.152   0.235  1.00  7.22           O  
ATOM     38  CB  ASN A   3       7.364   2.892  -0.149  1.00  7.22           C  
ATOM     39  CG  ASN A   3       6.811   2.866  -1.562  1.00  7.22           C  
ATOM     40  OD1 ASN A   3       5.767   3.465  -1.871  1.00  7.22           O  
ATOM     41  ND2 ASN A   3       7.521   2.206  -2.439  1.00  7.22           N  
ATOM     42  H   ASN A   3       5.058   1.843   0.324  1.00  7.22           H  
ATOM     43  HA  ASN A   3       6.881   3.549   1.827  1.00  7.22           H  
ATOM     44 1HB  ASN A   3       8.284   3.471  -0.139  1.00  7.22           H  
ATOM     45 2HB  ASN A   3       7.626   1.873   0.136  1.00  7.22           H  
ATOM     46 1HD2 ASN A   3       7.218   2.156  -3.392  1.00  7.22           H  
ATOM     47 2HD2 ASN A   3       8.370   1.755  -2.158  1.00  7.22           H  
ATOM     48  N   LEU A   4       6.987   5.687   0.191  1.00  6.34           N  
ATOM     49  CA  LEU A   4       6.722   7.064  -0.154  1.00  6.34           C  
ATOM     50  C   LEU A   4       5.972   7.222  -1.463  1.00  6.34           C  
ATOM     51  O   LEU A   4       5.145   8.123  -1.577  1.00  6.34           O  
ATOM     52  CB  LEU A   4       8.025   7.853  -0.199  1.00  6.34           C  
ATOM     53  CG  LEU A   4       8.696   8.042   1.161  1.00  6.34           C  
ATOM     54  CD1 LEU A   4      10.043   8.723   0.970  1.00  6.34           C  
ATOM     55  CD2 LEU A   4       7.771   8.859   2.061  1.00  6.34           C  
ATOM     56  H   LEU A   4       7.940   5.382   0.320  1.00  6.34           H  
ATOM     57  HA  LEU A   4       6.105   7.487   0.638  1.00  6.34           H  
ATOM     58 1HB  LEU A   4       8.724   7.340  -0.856  1.00  6.34           H  
ATOM     59 2HB  LEU A   4       7.820   8.840  -0.614  1.00  6.34           H  
ATOM     60  HG  LEU A   4       8.874   7.069   1.619  1.00  6.34           H  
ATOM     61 1HD1 LEU A   4      10.528   8.849   1.939  1.00  6.34           H  
ATOM     62 2HD1 LEU A   4      10.674   8.108   0.328  1.00  6.34           H  
ATOM     63 3HD1 LEU A   4       9.897   9.698   0.509  1.00  6.34           H  
ATOM     64 1HD2 LEU A   4       8.237   8.993   3.038  1.00  6.34           H  
ATOM     65 2HD2 LEU A   4       7.589   9.834   1.610  1.00  6.34           H  
ATOM     66 3HD2 LEU A   4       6.824   8.336   2.184  1.00  6.34           H  
ATOM     67  N   GLN A   5       6.219   6.374  -2.463  1.00  5.43           N  
ATOM     68  CA  GLN A   5       5.490   6.594  -3.708  1.00  5.43           C  
ATOM     69  C   GLN A   5       4.000   6.352  -3.499  1.00  5.43           C  
ATOM     70  O   GLN A   5       3.172   7.105  -4.008  1.00  5.43           O  
ATOM     71  CB  GLN A   5       5.993   5.702  -4.836  1.00  5.43           C  
ATOM     72  CG  GLN A   5       5.358   6.018  -6.212  1.00  5.43           C  
ATOM     73  CD  GLN A   5       5.698   7.440  -6.701  1.00  5.43           C  
ATOM     74  OE1 GLN A   5       6.878   7.811  -6.712  1.00  5.43           O  
ATOM     75  NE2 GLN A   5       4.697   8.221  -7.134  1.00  5.43           N  
ATOM     76  H   GLN A   5       6.878   5.616  -2.363  1.00  5.43           H  
ATOM     77  HA  GLN A   5       5.635   7.627  -4.009  1.00  5.43           H  
ATOM     78 1HB  GLN A   5       7.074   5.799  -4.925  1.00  5.43           H  
ATOM     79 2HB  GLN A   5       5.774   4.659  -4.593  1.00  5.43           H  
ATOM     80 1HG  GLN A   5       5.726   5.304  -6.946  1.00  5.43           H  
ATOM     81 2HG  GLN A   5       4.270   5.937  -6.124  1.00  5.43           H  
ATOM     82 1HE2 GLN A   5       4.897   9.139  -7.472  1.00  5.43           H  
ATOM     83 2HE2 GLN A   5       3.727   7.893  -7.165  1.00  5.43           H  
ATOM     84  N   ASP A   6       3.652   5.341  -2.707  1.00  4.54           N  
ATOM     85  CA  ASP A   6       2.241   5.068  -2.466  1.00  4.54           C  
ATOM     86  C   ASP A   6       1.588   6.217  -1.703  1.00  4.54           C  
ATOM     87  O   ASP A   6       0.440   6.586  -1.966  1.00  4.54           O  
ATOM     88  CB  ASP A   6       2.056   3.746  -1.724  1.00  4.54           C  
ATOM     89  CG  ASP A   6       2.319   2.526  -2.620  1.00  4.54           C  
ATOM     90  OD1 ASP A   6       2.417   2.691  -3.814  1.00  4.54           O  
ATOM     91  OD2 ASP A   6       2.377   1.444  -2.108  1.00  4.54           O  
ATOM     92  H   ASP A   6       4.370   4.748  -2.288  1.00  4.54           H  
ATOM     93  HA  ASP A   6       1.743   4.981  -3.430  1.00  4.54           H  
ATOM     94 1HB  ASP A   6       2.750   3.711  -0.876  1.00  4.54           H  
ATOM     95 2HB  ASP A   6       1.046   3.686  -1.326  1.00  4.54           H  
ATOM     96  N   GLN A   7       2.338   6.810  -0.771  1.00  3.70           N  
ATOM     97  CA  GLN A   7       1.833   7.943  -0.004  1.00  3.70           C  
ATOM     98  C   GLN A   7       1.658   9.153  -0.942  1.00  3.70           C  
ATOM     99  O   GLN A   7       0.635   9.847  -0.922  1.00  3.70           O  
ATOM    100  CB  GLN A   7       2.830   8.279   1.119  1.00  3.70           C  
ATOM    101  CG  GLN A   7       2.950   7.206   2.229  1.00  3.70           C  
ATOM    102  CD  GLN A   7       4.080   7.512   3.225  1.00  3.70           C  
ATOM    103  OE1 GLN A   7       4.308   8.679   3.577  1.00  3.70           O  
ATOM    104  NE2 GLN A   7       4.798   6.475   3.681  1.00  3.70           N  
ATOM    105  H   GLN A   7       3.271   6.441  -0.576  1.00  3.70           H  
ATOM    106  HA  GLN A   7       0.866   7.682   0.422  1.00  3.70           H  
ATOM    107 1HB  GLN A   7       3.818   8.424   0.689  1.00  3.70           H  
ATOM    108 2HB  GLN A   7       2.542   9.217   1.588  1.00  3.70           H  
ATOM    109 1HG  GLN A   7       2.012   7.160   2.779  1.00  3.70           H  
ATOM    110 2HG  GLN A   7       3.157   6.241   1.767  1.00  3.70           H  
ATOM    111 1HE2 GLN A   7       5.541   6.630   4.329  1.00  3.70           H  
ATOM    112 2HE2 GLN A   7       4.597   5.506   3.385  1.00  3.70           H  
ATOM    113  N   THR A   8       2.639   9.328  -1.834  1.00  2.96           N  
ATOM    114  CA  THR A   8       2.732  10.391  -2.833  1.00  2.96           C  
ATOM    115  C   THR A   8       1.568  10.359  -3.810  1.00  2.96           C  
ATOM    116  O   THR A   8       1.093  11.408  -4.252  1.00  2.96           O  
ATOM    117  CB  THR A   8       4.078  10.344  -3.577  1.00  2.96           C  
ATOM    118  OG1 THR A   8       5.148  10.524  -2.634  1.00  2.96           O  
ATOM    119  CG2 THR A   8       4.158  11.406  -4.622  1.00  2.96           C  
ATOM    120  H   THR A   8       3.430   8.692  -1.793  1.00  2.96           H  
ATOM    121  HA  THR A   8       2.690  11.346  -2.307  1.00  2.96           H  
ATOM    122  HB  THR A   8       4.185   9.388  -4.054  1.00  2.96           H  
ATOM    123  HG1 THR A   8       5.145   9.764  -2.017  1.00  2.96           H  
ATOM    124 1HG2 THR A   8       5.119  11.338  -5.130  1.00  2.96           H  
ATOM    125 2HG2 THR A   8       3.358  11.250  -5.334  1.00  2.96           H  
ATOM    126 3HG2 THR A   8       4.057  12.387  -4.161  1.00  2.96           H  
ATOM    127  N   GLN A   9       1.084   9.159  -4.153  1.00  2.35           N  
ATOM    128  CA  GLN A   9      -0.041   9.049  -5.078  1.00  2.35           C  
ATOM    129  C   GLN A   9      -1.273   9.818  -4.555  1.00  2.35           C  
ATOM    130  O   GLN A   9      -2.110  10.260  -5.350  1.00  2.35           O  
ATOM    131  CB  GLN A   9      -0.420   7.579  -5.349  1.00  2.35           C  
ATOM    132  CG  GLN A   9       0.618   6.768  -6.167  1.00  2.35           C  
ATOM    133  CD  GLN A   9       0.823   7.317  -7.570  1.00  2.35           C  
ATOM    134  OE1 GLN A   9       1.931   7.777  -7.926  1.00  2.35           O  
ATOM    135  NE2 GLN A   9      -0.240   7.268  -8.376  1.00  2.35           N  
ATOM    136  H   GLN A   9       1.544   8.319  -3.795  1.00  2.35           H  
ATOM    137  HA  GLN A   9       0.255   9.487  -6.028  1.00  2.35           H  
ATOM    138 1HB  GLN A   9      -0.578   7.063  -4.397  1.00  2.35           H  
ATOM    139 2HB  GLN A   9      -1.365   7.548  -5.901  1.00  2.35           H  
ATOM    140 1HG  GLN A   9       1.558   6.774  -5.666  1.00  2.35           H  
ATOM    141 2HG  GLN A   9       0.253   5.745  -6.257  1.00  2.35           H  
ATOM    142 1HE2 GLN A   9      -0.245   7.642  -9.308  1.00  2.35           H  
ATOM    143 2HE2 GLN A   9      -1.139   6.865  -8.073  1.00  2.35           H  
ATOM    144  N   GLN A  10      -1.420   9.961  -3.223  1.00  1.87           N  
ATOM    145  CA  GLN A  10      -2.559  10.704  -2.684  1.00  1.87           C  
ATOM    146  C   GLN A  10      -3.899  10.266  -3.253  1.00  1.87           C  
ATOM    147  O   GLN A  10      -4.667  11.079  -3.767  1.00  1.87           O  
ATOM    148  CB  GLN A  10      -2.343  12.199  -2.921  1.00  1.87           C  
ATOM    149  CG  GLN A  10      -1.131  12.744  -2.190  1.00  1.87           C  
ATOM    150  CD  GLN A  10      -0.762  14.136  -2.608  1.00  1.87           C  
ATOM    151  OE1 GLN A  10      -1.390  15.139  -2.238  1.00  1.87           O  
ATOM    152  NE2 GLN A  10       0.301  14.197  -3.405  1.00  1.87           N  
ATOM    153  H   GLN A  10      -0.705   9.621  -2.577  1.00  1.87           H  
ATOM    154  HA  GLN A  10      -2.582  10.535  -1.610  1.00  1.87           H  
ATOM    155 1HB  GLN A  10      -2.223  12.398  -3.981  1.00  1.87           H  
ATOM    156 2HB  GLN A  10      -3.216  12.750  -2.585  1.00  1.87           H  
ATOM    157 1HG  GLN A  10      -1.357  12.762  -1.127  1.00  1.87           H  
ATOM    158 2HG  GLN A  10      -0.286  12.094  -2.362  1.00  1.87           H  
ATOM    159 1HE2 GLN A  10       0.633  15.075  -3.749  1.00  1.87           H  
ATOM    160 2HE2 GLN A  10       0.769  13.317  -3.659  1.00  1.87           H  
ATOM    161  N   ILE A  11      -4.187   8.977  -3.143  1.00  1.53           N  
ATOM    162  CA  ILE A  11      -5.455   8.483  -3.648  1.00  1.53           C  
ATOM    163  C   ILE A  11      -6.528   8.861  -2.665  1.00  1.53           C  
ATOM    164  O   ILE A  11      -6.377   8.608  -1.469  1.00  1.53           O  
ATOM    165  CB  ILE A  11      -5.437   6.957  -3.816  1.00  1.53           C  
ATOM    166  CG1 ILE A  11      -4.363   6.588  -4.825  1.00  1.53           C  
ATOM    167  CG2 ILE A  11      -6.822   6.480  -4.319  1.00  1.53           C  
ATOM    168  CD1 ILE A  11      -4.057   5.128  -4.912  1.00  1.53           C  
ATOM    169  H   ILE A  11      -3.519   8.352  -2.716  1.00  1.53           H  
ATOM    170  HA  ILE A  11      -5.678   8.961  -4.591  1.00  1.53           H  
ATOM    171  HB  ILE A  11      -5.199   6.477  -2.869  1.00  1.53           H  
ATOM    172 1HG1 ILE A  11      -4.680   6.911  -5.782  1.00  1.53           H  
ATOM    173 2HG1 ILE A  11      -3.447   7.118  -4.568  1.00  1.53           H  
ATOM    174 1HG2 ILE A  11      -6.812   5.401  -4.456  1.00  1.53           H  
ATOM    175 2HG2 ILE A  11      -7.592   6.742  -3.594  1.00  1.53           H  
ATOM    176 3HG2 ILE A  11      -7.046   6.961  -5.272  1.00  1.53           H  
ATOM    177 1HD1 ILE A  11      -3.281   4.973  -5.668  1.00  1.53           H  
ATOM    178 2HD1 ILE A  11      -3.703   4.769  -3.945  1.00  1.53           H  
ATOM    179 3HD1 ILE A  11      -4.956   4.583  -5.198  1.00  1.53           H  
ATOM    180  N   VAL A  12      -7.599   9.482  -3.139  1.00  1.29           N  
ATOM    181  CA  VAL A  12      -8.634   9.875  -2.214  1.00  1.29           C  
ATOM    182  C   VAL A  12      -9.682   8.762  -2.135  1.00  1.29           C  
ATOM    183  O   VAL A  12     -10.412   8.544  -3.109  1.00  1.29           O  
ATOM    184  CB  VAL A  12      -9.287  11.170  -2.701  1.00  1.29           C  
ATOM    185  CG1 VAL A  12     -10.398  11.610  -1.748  1.00  1.29           C  
ATOM    186  CG2 VAL A  12      -8.241  12.229  -2.829  1.00  1.29           C  
ATOM    187  H   VAL A  12      -7.671   9.689  -4.137  1.00  1.29           H  
ATOM    188  HA  VAL A  12      -8.163  10.074  -1.262  1.00  1.29           H  
ATOM    189  HB  VAL A  12      -9.735  10.988  -3.669  1.00  1.29           H  
ATOM    190 1HG1 VAL A  12     -10.857  12.525  -2.123  1.00  1.29           H  
ATOM    191 2HG1 VAL A  12     -11.134  10.840  -1.683  1.00  1.29           H  
ATOM    192 3HG1 VAL A  12      -9.977  11.795  -0.761  1.00  1.29           H  
ATOM    193 1HG2 VAL A  12      -8.702  13.134  -3.194  1.00  1.29           H  
ATOM    194 2HG2 VAL A  12      -7.784  12.416  -1.860  1.00  1.29           H  
ATOM    195 3HG2 VAL A  12      -7.471  11.896  -3.535  1.00  1.29           H  
ATOM    196  N   PRO A  13      -9.812   8.065  -0.983  1.00  1.13           N  
ATOM    197  CA  PRO A  13     -10.686   6.931  -0.805  1.00  1.13           C  
ATOM    198  C   PRO A  13     -12.127   7.367  -0.880  1.00  1.13           C  
ATOM    199  O   PRO A  13     -13.009   6.580  -1.213  1.00  1.13           O  
ATOM    200  CB  PRO A  13     -10.319   6.434   0.595  1.00  1.13           C  
ATOM    201  CG  PRO A  13      -9.791   7.646   1.308  1.00  1.13           C  
ATOM    202  CD  PRO A  13      -9.100   8.464   0.245  1.00  1.13           C  
ATOM    203  HA  PRO A  13     -10.461   6.174  -1.568  1.00  1.13           H  
ATOM    204 1HB  PRO A  13     -11.203   5.999   1.081  1.00  1.13           H  
ATOM    205 2HB  PRO A  13      -9.570   5.638   0.522  1.00  1.13           H  
ATOM    206 1HG  PRO A  13     -10.619   8.185   1.789  1.00  1.13           H  
ATOM    207 2HG  PRO A  13      -9.104   7.340   2.110  1.00  1.13           H  
ATOM    208 1HD  PRO A  13      -9.266   9.519   0.480  1.00  1.13           H  
ATOM    209 2HD  PRO A  13      -8.043   8.195   0.198  1.00  1.13           H  
ATOM    210  N   PHE A  14     -12.375   8.649  -0.635  1.00  1.03           N  
ATOM    211  CA  PHE A  14     -13.738   9.096  -0.713  1.00  1.03           C  
ATOM    212  C   PHE A  14     -14.223   9.126  -2.146  1.00  1.03           C  
ATOM    213  O   PHE A  14     -15.319   8.649  -2.444  1.00  1.03           O  
ATOM    214  CB  PHE A  14     -13.991  10.429  -0.057  1.00  1.03           C  
ATOM    215  CG  PHE A  14     -15.396  10.623  -0.219  1.00  1.03           C  
ATOM    216  CD1 PHE A  14     -16.241   9.778   0.445  1.00  1.03           C  
ATOM    217  CD2 PHE A  14     -15.911  11.581  -1.038  1.00  1.03           C  
ATOM    218  CE1 PHE A  14     -17.562   9.880   0.284  1.00  1.03           C  
ATOM    219  CE2 PHE A  14     -17.257  11.689  -1.179  1.00  1.03           C  
ATOM    220  CZ  PHE A  14     -18.080  10.838  -0.521  1.00  1.03           C  
ATOM    221  H   PHE A  14     -11.641   9.283  -0.371  1.00  1.03           H  
ATOM    222  HA  PHE A  14     -14.357   8.379  -0.186  1.00  1.03           H  
ATOM    223 1HB  PHE A  14     -13.747  10.406   1.007  1.00  1.03           H  
ATOM    224 2HB  PHE A  14     -13.448  11.235  -0.548  1.00  1.03           H  
ATOM    225  HD1 PHE A  14     -15.830   9.006   1.098  1.00  1.03           H  
ATOM    226  HD2 PHE A  14     -15.239  12.252  -1.576  1.00  1.03           H  
ATOM    227  HE1 PHE A  14     -18.205   9.205   0.800  1.00  1.03           H  
ATOM    228  HE2 PHE A  14     -17.663  12.439  -1.812  1.00  1.03           H  
ATOM    229  HZ  PHE A  14     -19.148  10.919  -0.630  1.00  1.03           H  
ATOM    230  N   ILE A  15     -13.404   9.675  -3.045  1.00  0.97           N  
ATOM    231  CA  ILE A  15     -13.808   9.746  -4.436  1.00  0.97           C  
ATOM    232  C   ILE A  15     -13.957   8.312  -4.920  1.00  0.97           C  
ATOM    233  O   ILE A  15     -14.897   7.978  -5.644  1.00  0.97           O  
ATOM    234  CB  ILE A  15     -12.772  10.451  -5.331  1.00  0.97           C  
ATOM    235  CG1 ILE A  15     -12.655  11.955  -5.033  1.00  0.97           C  
ATOM    236  CG2 ILE A  15     -13.149  10.243  -6.764  1.00  0.97           C  
ATOM    237  CD1 ILE A  15     -11.452  12.604  -5.764  1.00  0.97           C  
ATOM    238  H   ILE A  15     -12.508  10.033  -2.760  1.00  0.97           H  
ATOM    239  HA  ILE A  15     -14.762  10.252  -4.516  1.00  0.97           H  
ATOM    240  HB  ILE A  15     -11.793  10.015  -5.149  1.00  0.97           H  
ATOM    241 1HG1 ILE A  15     -13.561  12.458  -5.332  1.00  0.97           H  
ATOM    242 2HG1 ILE A  15     -12.526  12.093  -3.959  1.00  0.97           H  
ATOM    243 1HG2 ILE A  15     -12.409  10.707  -7.399  1.00  0.97           H  
ATOM    244 2HG2 ILE A  15     -13.175   9.181  -6.953  1.00  0.97           H  
ATOM    245 3HG2 ILE A  15     -14.128  10.676  -6.961  1.00  0.97           H  
ATOM    246 1HD1 ILE A  15     -11.396  13.651  -5.531  1.00  0.97           H  
ATOM    247 2HD1 ILE A  15     -10.524  12.126  -5.467  1.00  0.97           H  
ATOM    248 3HD1 ILE A  15     -11.584  12.482  -6.838  1.00  0.97           H  
ATOM    249  N   ARG A  16     -13.019   7.459  -4.521  1.00  0.92           N  
ATOM    250  CA  ARG A  16     -13.070   6.062  -4.908  1.00  0.92           C  
ATOM    251  C   ARG A  16     -14.444   5.454  -4.531  1.00  0.92           C  
ATOM    252  O   ARG A  16     -15.118   4.903  -5.399  1.00  0.92           O  
ATOM    253  CB  ARG A  16     -11.946   5.314  -4.215  1.00  0.92           C  
ATOM    254  CG  ARG A  16     -11.735   3.895  -4.591  1.00  0.92           C  
ATOM    255  CD  ARG A  16     -10.969   3.185  -3.529  1.00  0.92           C  
ATOM    256  NE  ARG A  16     -11.808   2.973  -2.357  1.00  0.92           N  
ATOM    257  CZ  ARG A  16     -11.388   2.906  -1.072  1.00  0.92           C  
ATOM    258  NH1 ARG A  16     -10.111   3.063  -0.780  1.00  0.92           N  
ATOM    259  NH2 ARG A  16     -12.257   2.680  -0.102  1.00  0.92           N  
ATOM    260  H   ARG A  16     -12.249   7.789  -3.933  1.00  0.92           H  
ATOM    261  HA  ARG A  16     -12.936   5.994  -5.987  1.00  0.92           H  
ATOM    262 1HB  ARG A  16     -11.008   5.845  -4.367  1.00  0.92           H  
ATOM    263 2HB  ARG A  16     -12.140   5.309  -3.156  1.00  0.92           H  
ATOM    264 1HG  ARG A  16     -12.695   3.419  -4.715  1.00  0.92           H  
ATOM    265 2HG  ARG A  16     -11.182   3.846  -5.515  1.00  0.92           H  
ATOM    266 1HD  ARG A  16     -10.635   2.217  -3.891  1.00  0.92           H  
ATOM    267 2HD  ARG A  16     -10.109   3.785  -3.234  1.00  0.92           H  
ATOM    268  HE  ARG A  16     -12.799   2.791  -2.556  1.00  0.92           H  
ATOM    269 1HH1 ARG A  16      -9.441   3.233  -1.515  1.00  0.92           H  
ATOM    270 2HH1 ARG A  16      -9.809   3.005   0.181  1.00  0.92           H  
ATOM    271 1HH2 ARG A  16     -13.245   2.569  -0.325  1.00  0.92           H  
ATOM    272 2HH2 ARG A  16     -11.952   2.627   0.857  1.00  0.92           H  
ATOM    273  N   SER A  17     -14.883   5.611  -3.259  1.00  0.89           N  
ATOM    274  CA  SER A  17     -16.174   5.076  -2.768  1.00  0.89           C  
ATOM    275  C   SER A  17     -17.384   5.685  -3.484  1.00  0.89           C  
ATOM    276  O   SER A  17     -18.393   5.011  -3.702  1.00  0.89           O  
ATOM    277  CB  SER A  17     -16.334   5.325  -1.279  1.00  0.89           C  
ATOM    278  OG  SER A  17     -15.402   4.602  -0.540  1.00  0.89           O  
ATOM    279  H   SER A  17     -14.281   6.089  -2.587  1.00  0.89           H  
ATOM    280  HA  SER A  17     -16.180   3.998  -2.942  1.00  0.89           H  
ATOM    281 1HB  SER A  17     -16.204   6.393  -1.080  1.00  0.89           H  
ATOM    282 2HB  SER A  17     -17.342   5.053  -0.964  1.00  0.89           H  
ATOM    283  HG  SER A  17     -15.666   3.656  -0.596  1.00  0.89           H  
ATOM    284  N   LEU A  18     -17.306   6.982  -3.776  1.00  0.87           N  
ATOM    285  CA  LEU A  18     -18.349   7.733  -4.474  1.00  0.87           C  
ATOM    286  C   LEU A  18     -18.613   7.147  -5.849  1.00  0.87           C  
ATOM    287  O   LEU A  18     -19.751   6.905  -6.247  1.00  0.87           O  
ATOM    288  CB  LEU A  18     -17.884   9.182  -4.664  1.00  0.87           C  
ATOM    289  CG  LEU A  18     -18.833  10.183  -5.305  1.00  0.87           C  
ATOM    290  CD1 LEU A  18     -18.360  11.596  -4.952  1.00  0.87           C  
ATOM    291  CD2 LEU A  18     -18.886   9.963  -6.787  1.00  0.87           C  
ATOM    292  H   LEU A  18     -16.462   7.486  -3.504  1.00  0.87           H  
ATOM    293  HA  LEU A  18     -19.262   7.704  -3.883  1.00  0.87           H  
ATOM    294 1HB  LEU A  18     -17.597   9.577  -3.687  1.00  0.87           H  
ATOM    295 2HB  LEU A  18     -16.999   9.173  -5.280  1.00  0.87           H  
ATOM    296  HG  LEU A  18     -19.778  10.056  -4.931  1.00  0.87           H  
ATOM    297 1HD1 LEU A  18     -19.033  12.330  -5.392  1.00  0.87           H  
ATOM    298 2HD1 LEU A  18     -18.352  11.713  -3.884  1.00  0.87           H  
ATOM    299 3HD1 LEU A  18     -17.354  11.748  -5.335  1.00  0.87           H  
ATOM    300 1HD2 LEU A  18     -19.544  10.693  -7.249  1.00  0.87           H  
ATOM    301 2HD2 LEU A  18     -17.904  10.061  -7.180  1.00  0.87           H  
ATOM    302 3HD2 LEU A  18     -19.250   8.968  -6.998  1.00  0.87           H  
ATOM    303  N   LEU A  19     -17.532   6.959  -6.597  1.00  0.85           N  
ATOM    304  CA  LEU A  19     -17.608   6.488  -7.964  1.00  0.85           C  
ATOM    305  C   LEU A  19     -17.784   4.982  -8.051  1.00  0.85           C  
ATOM    306  O   LEU A  19     -18.451   4.475  -8.951  1.00  0.85           O  
ATOM    307  CB  LEU A  19     -16.304   6.841  -8.663  1.00  0.85           C  
ATOM    308  CG  LEU A  19     -15.986   8.299  -8.794  1.00  0.85           C  
ATOM    309  CD1 LEU A  19     -14.618   8.483  -9.380  1.00  0.85           C  
ATOM    310  CD2 LEU A  19     -16.957   8.918  -9.653  1.00  0.85           C  
ATOM    311  H   LEU A  19     -16.615   7.186  -6.204  1.00  0.85           H  
ATOM    312  HA  LEU A  19     -18.449   6.973  -8.457  1.00  0.85           H  
ATOM    313 1HB  LEU A  19     -15.482   6.372  -8.114  1.00  0.85           H  
ATOM    314 2HB  LEU A  19     -16.340   6.426  -9.648  1.00  0.85           H  
ATOM    315  HG  LEU A  19     -16.003   8.758  -7.807  1.00  0.85           H  
ATOM    316 1HD1 LEU A  19     -14.398   9.545  -9.462  1.00  0.85           H  
ATOM    317 2HD1 LEU A  19     -13.876   8.001  -8.747  1.00  0.85           H  
ATOM    318 3HD1 LEU A  19     -14.590   8.043 -10.351  1.00  0.85           H  
ATOM    319 1HD2 LEU A  19     -16.704   9.964  -9.721  1.00  0.85           H  
ATOM    320 2HD2 LEU A  19     -16.909   8.453 -10.633  1.00  0.85           H  
ATOM    321 3HD2 LEU A  19     -17.955   8.799  -9.246  1.00  0.85           H  
ATOM    322  N   MET A  20     -17.153   4.274  -7.123  1.00  0.83           N  
ATOM    323  CA  MET A  20     -17.127   2.826  -7.105  1.00  0.83           C  
ATOM    324  C   MET A  20     -17.357   2.253  -5.701  1.00  0.83           C  
ATOM    325  O   MET A  20     -16.396   1.810  -5.071  1.00  0.83           O  
ATOM    326  CB  MET A  20     -15.746   2.365  -7.543  1.00  0.83           C  
ATOM    327  CG  MET A  20     -15.297   2.753  -8.917  1.00  0.83           C  
ATOM    328  SD  MET A  20     -13.559   2.394  -9.136  1.00  0.83           S  
ATOM    329  CE  MET A  20     -12.898   3.721  -8.117  1.00  0.83           C  
ATOM    330  H   MET A  20     -16.621   4.755  -6.406  1.00  0.83           H  
ATOM    331  HA  MET A  20     -17.891   2.449  -7.782  1.00  0.83           H  
ATOM    332 1HB  MET A  20     -15.006   2.734  -6.834  1.00  0.83           H  
ATOM    333 2HB  MET A  20     -15.722   1.283  -7.512  1.00  0.83           H  
ATOM    334 1HG  MET A  20     -15.860   2.200  -9.658  1.00  0.83           H  
ATOM    335 2HG  MET A  20     -15.451   3.807  -9.080  1.00  0.83           H  
ATOM    336 1HE  MET A  20     -11.823   3.674  -8.114  1.00  0.83           H  
ATOM    337 2HE  MET A  20     -13.211   4.682  -8.497  1.00  0.83           H  
ATOM    338 3HE  MET A  20     -13.269   3.608  -7.105  1.00  0.83           H  
ATOM    339  N   PRO A  21     -18.600   2.164  -5.192  1.00  0.81           N  
ATOM    340  CA  PRO A  21     -18.947   1.676  -3.854  1.00  0.81           C  
ATOM    341  C   PRO A  21     -18.457   0.250  -3.615  1.00  0.81           C  
ATOM    342  O   PRO A  21     -18.286  -0.189  -2.475  1.00  0.81           O  
ATOM    343  CB  PRO A  21     -20.475   1.731  -3.860  1.00  0.81           C  
ATOM    344  CG  PRO A  21     -20.799   2.781  -4.883  1.00  0.81           C  
ATOM    345  CD  PRO A  21     -19.755   2.618  -5.971  1.00  0.81           C  
ATOM    346  HA  PRO A  21     -18.530   2.368  -3.107  1.00  0.81           H  
ATOM    347 1HB  PRO A  21     -20.880   0.754  -4.119  1.00  0.81           H  
ATOM    348 2HB  PRO A  21     -20.858   1.981  -2.854  1.00  0.81           H  
ATOM    349 1HG  PRO A  21     -21.823   2.673  -5.220  1.00  0.81           H  
ATOM    350 2HG  PRO A  21     -20.724   3.769  -4.429  1.00  0.81           H  
ATOM    351 1HD  PRO A  21     -20.053   1.868  -6.716  1.00  0.81           H  
ATOM    352 2HD  PRO A  21     -19.586   3.599  -6.412  1.00  0.81           H  
ATOM    353  N   THR A  22     -18.186  -0.462  -4.705  1.00  0.80           N  
ATOM    354  CA  THR A  22     -17.729  -1.838  -4.677  1.00  0.80           C  
ATOM    355  C   THR A  22     -16.281  -1.949  -4.167  1.00  0.80           C  
ATOM    356  O   THR A  22     -15.802  -3.047  -3.886  1.00  0.80           O  
ATOM    357  CB  THR A  22     -17.876  -2.447  -6.077  1.00  0.80           C  
ATOM    358  OG1 THR A  22     -17.015  -1.759  -7.005  1.00  0.80           O  
ATOM    359  CG2 THR A  22     -19.321  -2.265  -6.547  1.00  0.80           C  
ATOM    360  H   THR A  22     -18.327  -0.040  -5.607  1.00  0.80           H  
ATOM    361  HA  THR A  22     -18.358  -2.403  -3.991  1.00  0.80           H  
ATOM    362  HB  THR A  22     -17.615  -3.505  -6.054  1.00  0.80           H  
ATOM    363  HG1 THR A  22     -16.110  -1.797  -6.674  1.00  0.80           H  
ATOM    364 1HG2 THR A  22     -19.439  -2.685  -7.548  1.00  0.80           H  
ATOM    365 2HG2 THR A  22     -19.997  -2.773  -5.860  1.00  0.80           H  
ATOM    366 3HG2 THR A  22     -19.564  -1.200  -6.573  1.00  0.80           H  
ATOM    367  N   THR A  23     -15.601  -0.801  -4.018  1.00  0.78           N  
ATOM    368  CA  THR A  23     -14.239  -0.742  -3.487  1.00  0.78           C  
ATOM    369  C   THR A  23     -14.238  -0.608  -1.964  1.00  0.78           C  
ATOM    370  O   THR A  23     -13.175  -0.539  -1.342  1.00  0.78           O  
ATOM    371  CB  THR A  23     -13.451   0.453  -4.046  1.00  0.78           C  
ATOM    372  OG1 THR A  23     -14.113   1.679  -3.674  1.00  0.78           O  
ATOM    373  CG2 THR A  23     -13.332   0.371  -5.559  1.00  0.78           C  
ATOM    374  H   THR A  23     -16.039   0.078  -4.293  1.00  0.78           H  
ATOM    375  HA  THR A  23     -13.721  -1.663  -3.749  1.00  0.78           H  
ATOM    376  HB  THR A  23     -12.457   0.448  -3.612  1.00  0.78           H  
ATOM    377  HG1 THR A  23     -14.944   1.771  -4.198  1.00  0.78           H  
ATOM    378 1HG2 THR A  23     -12.770   1.223  -5.938  1.00  0.78           H  
ATOM    379 2HG2 THR A  23     -12.822  -0.549  -5.835  1.00  0.78           H  
ATOM    380 3HG2 THR A  23     -14.320   0.371  -5.987  1.00  0.78           H  
ATOM    381  N   GLY A  24     -15.424  -0.550  -1.366  1.00  0.77           N  
ATOM    382  CA  GLY A  24     -15.570  -0.400   0.068  1.00  0.77           C  
ATOM    383  C   GLY A  24     -15.832   1.057   0.459  1.00  0.77           C  
ATOM    384  O   GLY A  24     -15.790   1.952  -0.391  1.00  0.77           O  
ATOM    385  H   GLY A  24     -16.278  -0.603  -1.922  1.00  0.77           H  
ATOM    386 1HA  GLY A  24     -16.406  -1.024   0.385  1.00  0.77           H  
ATOM    387 2HA  GLY A  24     -14.674  -0.774   0.559  1.00  0.77           H  
ATOM    388  N   PRO A  25     -16.100   1.299   1.746  1.00  0.77           N  
ATOM    389  CA  PRO A  25     -16.537   2.540   2.344  1.00  0.77           C  
ATOM    390  C   PRO A  25     -15.432   3.546   2.553  1.00  0.77           C  
ATOM    391  O   PRO A  25     -14.250   3.200   2.617  1.00  0.77           O  
ATOM    392  CB  PRO A  25     -17.081   2.058   3.679  1.00  0.77           C  
ATOM    393  CG  PRO A  25     -16.203   0.895   4.045  1.00  0.77           C  
ATOM    394  CD  PRO A  25     -15.841   0.234   2.723  1.00  0.77           C  
ATOM    395  HA  PRO A  25     -17.322   2.982   1.723  1.00  0.77           H  
ATOM    396 1HB  PRO A  25     -17.045   2.845   4.365  1.00  0.77           H  
ATOM    397 2HB  PRO A  25     -18.138   1.762   3.592  1.00  0.77           H  
ATOM    398 1HG  PRO A  25     -15.320   1.261   4.589  1.00  0.77           H  
ATOM    399 2HG  PRO A  25     -16.737   0.222   4.733  1.00  0.77           H  
ATOM    400 1HD  PRO A  25     -14.772  -0.012   2.735  1.00  0.77           H  
ATOM    401 2HD  PRO A  25     -16.442  -0.627   2.538  1.00  0.77           H  
ATOM    402  N   ALA A  26     -15.845   4.788   2.741  1.00  0.77           N  
ATOM    403  CA  ALA A  26     -14.967   5.871   3.141  1.00  0.77           C  
ATOM    404  C   ALA A  26     -15.809   6.951   3.781  1.00  0.77           C  
ATOM    405  O   ALA A  26     -16.949   7.164   3.390  1.00  0.77           O  
ATOM    406  CB  ALA A  26     -14.210   6.407   1.963  1.00  0.77           C  
ATOM    407  H   ALA A  26     -16.827   4.990   2.626  1.00  0.77           H  
ATOM    408  HA  ALA A  26     -14.256   5.503   3.877  1.00  0.77           H  
ATOM    409 1HB  ALA A  26     -13.559   7.222   2.276  1.00  0.77           H  
ATOM    410 2HB  ALA A  26     -13.612   5.613   1.517  1.00  0.77           H  
ATOM    411 3HB  ALA A  26     -14.921   6.764   1.236  1.00  0.77           H  
ATOM    412  N   SER A  27     -15.255   7.659   4.739  1.00  0.79           N  
ATOM    413  CA  SER A  27     -16.012   8.737   5.357  1.00  0.79           C  
ATOM    414  C   SER A  27     -16.341   9.850   4.367  1.00  0.79           C  
ATOM    415  O   SER A  27     -15.462  10.229   3.595  1.00  0.79           O  
ATOM    416  CB  SER A  27     -15.207   9.279   6.534  1.00  0.79           C  
ATOM    417  OG  SER A  27     -15.810  10.397   7.133  1.00  0.79           O  
ATOM    418  H   SER A  27     -14.315   7.456   5.045  1.00  0.79           H  
ATOM    419  HA  SER A  27     -16.937   8.312   5.708  1.00  0.79           H  
ATOM    420 1HB  SER A  27     -15.106   8.487   7.277  1.00  0.79           H  
ATOM    421 2HB  SER A  27     -14.205   9.540   6.200  1.00  0.79           H  
ATOM    422  HG  SER A  27     -16.754  10.117   7.270  1.00  0.79           H  
ATOM    423  N   ILE A  28     -17.570  10.414   4.405  1.00  0.84           N  
ATOM    424  CA  ILE A  28     -17.865  11.536   3.503  1.00  0.84           C  
ATOM    425  C   ILE A  28     -17.350  12.826   4.156  1.00  0.84           C  
ATOM    426  O   ILE A  28     -17.774  13.144   5.270  1.00  0.84           O  
ATOM    427  CB  ILE A  28     -19.373  11.783   3.239  1.00  0.84           C  
ATOM    428  CG1 ILE A  28     -20.111  10.638   2.596  1.00  0.84           C  
ATOM    429  CG2 ILE A  28     -19.519  12.978   2.364  1.00  0.84           C  
ATOM    430  CD1 ILE A  28     -21.611  10.901   2.560  1.00  0.84           C  
ATOM    431  H   ILE A  28     -18.282  10.059   5.052  1.00  0.84           H  
ATOM    432  HA  ILE A  28     -17.394  11.354   2.559  1.00  0.84           H  
ATOM    433  HB  ILE A  28     -19.857  11.991   4.143  1.00  0.84           H  
ATOM    434 1HG1 ILE A  28     -19.806  10.521   1.605  1.00  0.84           H  
ATOM    435 2HG1 ILE A  28     -19.915   9.717   3.146  1.00  0.84           H  
ATOM    436 1HG2 ILE A  28     -20.568  13.168   2.219  1.00  0.84           H  
ATOM    437 2HG2 ILE A  28     -19.064  13.830   2.843  1.00  0.84           H  
ATOM    438 3HG2 ILE A  28     -19.044  12.804   1.405  1.00  0.84           H  
ATOM    439 1HD1 ILE A  28     -22.136  10.094   2.075  1.00  0.84           H  
ATOM    440 2HD1 ILE A  28     -21.986  11.016   3.566  1.00  0.84           H  
ATOM    441 3HD1 ILE A  28     -21.798  11.817   1.998  1.00  0.84           H  
ATOM    442  N   PRO A  29     -16.419  13.575   3.538  1.00  0.91           N  
ATOM    443  CA  PRO A  29     -15.888  14.815   4.065  1.00  0.91           C  
ATOM    444  C   PRO A  29     -17.007  15.820   4.247  1.00  0.91           C  
ATOM    445  O   PRO A  29     -17.859  15.942   3.370  1.00  0.91           O  
ATOM    446  CB  PRO A  29     -14.956  15.264   2.949  1.00  0.91           C  
ATOM    447  CG  PRO A  29     -14.592  14.004   2.216  1.00  0.91           C  
ATOM    448  CD  PRO A  29     -15.818  13.165   2.260  1.00  0.91           C  
ATOM    449  HA  PRO A  29     -15.371  14.625   5.006  1.00  0.91           H  
ATOM    450 1HB  PRO A  29     -15.472  15.973   2.310  1.00  0.91           H  
ATOM    451 2HB  PRO A  29     -14.083  15.789   3.380  1.00  0.91           H  
ATOM    452 1HG  PRO A  29     -14.319  14.239   1.182  1.00  0.91           H  
ATOM    453 2HG  PRO A  29     -13.727  13.519   2.682  1.00  0.91           H  
ATOM    454 1HD  PRO A  29     -16.490  13.383   1.416  1.00  0.91           H  
ATOM    455 2HD  PRO A  29     -15.472  12.147   2.269  1.00  0.91           H  
ATOM    456  N   ASP A  30     -16.984  16.579   5.335  1.00  1.00           N  
ATOM    457  CA  ASP A  30     -18.025  17.590   5.541  1.00  1.00           C  
ATOM    458  C   ASP A  30     -17.609  18.598   6.611  1.00  1.00           C  
ATOM    459  O   ASP A  30     -16.530  18.467   7.182  1.00  1.00           O  
ATOM    460  CB  ASP A  30     -19.324  16.921   5.959  1.00  1.00           C  
ATOM    461  CG  ASP A  30     -19.231  16.218   7.238  1.00  1.00           C  
ATOM    462  OD1 ASP A  30     -18.495  16.679   8.052  1.00  1.00           O  
ATOM    463  OD2 ASP A  30     -19.901  15.245   7.431  1.00  1.00           O  
ATOM    464  H   ASP A  30     -16.258  16.449   6.021  1.00  1.00           H  
ATOM    465  HA  ASP A  30     -18.200  18.117   4.607  1.00  1.00           H  
ATOM    466 1HB  ASP A  30     -20.098  17.667   6.031  1.00  1.00           H  
ATOM    467 2HB  ASP A  30     -19.618  16.210   5.203  1.00  1.00           H  
ATOM    468  N   ASP A  31     -18.503  19.540   6.941  1.00  1.08           N  
ATOM    469  CA  ASP A  31     -18.263  20.449   8.078  1.00  1.08           C  
ATOM    470  C   ASP A  31     -19.053  20.095   9.356  1.00  1.08           C  
ATOM    471  O   ASP A  31     -19.316  20.978  10.177  1.00  1.08           O  
ATOM    472  CB  ASP A  31     -18.551  21.917   7.739  1.00  1.08           C  
ATOM    473  CG  ASP A  31     -17.524  22.585   6.831  1.00  1.08           C  
ATOM    474  OD1 ASP A  31     -16.354  22.358   7.016  1.00  1.08           O  
ATOM    475  OD2 ASP A  31     -17.915  23.359   5.992  1.00  1.08           O  
ATOM    476  H   ASP A  31     -19.356  19.634   6.366  1.00  1.08           H  
ATOM    477  HA  ASP A  31     -17.204  20.384   8.329  1.00  1.08           H  
ATOM    478 1HB  ASP A  31     -19.525  21.975   7.245  1.00  1.08           H  
ATOM    479 2HB  ASP A  31     -18.622  22.491   8.662  1.00  1.08           H  
ATOM    480  N   THR A  32     -19.450  18.832   9.518  1.00  1.12           N  
ATOM    481  CA  THR A  32     -20.191  18.394  10.704  1.00  1.12           C  
ATOM    482  C   THR A  32     -19.393  17.394  11.541  1.00  1.12           C  
ATOM    483  O   THR A  32     -19.364  16.196  11.271  1.00  1.12           O  
ATOM    484  CB  THR A  32     -21.545  17.770  10.312  1.00  1.12           C  
ATOM    485  OG1 THR A  32     -22.355  18.734   9.616  1.00  1.12           O  
ATOM    486  CG2 THR A  32     -22.257  17.292  11.527  1.00  1.12           C  
ATOM    487  H   THR A  32     -19.173  18.132   8.826  1.00  1.12           H  
ATOM    488  HA  THR A  32     -20.387  19.264  11.330  1.00  1.12           H  
ATOM    489  HB  THR A  32     -21.369  16.916   9.649  1.00  1.12           H  
ATOM    490  HG1 THR A  32     -22.078  18.790   8.699  1.00  1.12           H  
ATOM    491 1HG2 THR A  32     -23.205  16.832  11.249  1.00  1.12           H  
ATOM    492 2HG2 THR A  32     -21.628  16.562  12.006  1.00  1.12           H  
ATOM    493 3HG2 THR A  32     -22.441  18.123  12.205  1.00  1.12           H  
ATOM    494  N   LEU A  33     -18.805  17.877  12.629  1.00  1.12           N  
ATOM    495  CA  LEU A  33     -17.854  17.070  13.396  1.00  1.12           C  
ATOM    496  C   LEU A  33     -18.432  16.000  14.326  1.00  1.12           C  
ATOM    497  O   LEU A  33     -18.330  16.095  15.550  1.00  1.12           O  
ATOM    498  CB  LEU A  33     -16.924  17.999  14.160  1.00  1.12           C  
ATOM    499  CG  LEU A  33     -15.757  18.571  13.321  1.00  1.12           C  
ATOM    500  CD1 LEU A  33     -16.308  19.287  12.075  1.00  1.12           C  
ATOM    501  CD2 LEU A  33     -14.957  19.527  14.172  1.00  1.12           C  
ATOM    502  H   LEU A  33     -18.937  18.851  12.860  1.00  1.12           H  
ATOM    503  HA  LEU A  33     -17.237  16.573  12.676  1.00  1.12           H  
ATOM    504 1HB  LEU A  33     -17.502  18.834  14.550  1.00  1.12           H  
ATOM    505 2HB  LEU A  33     -16.496  17.448  14.997  1.00  1.12           H  
ATOM    506  HG  LEU A  33     -15.116  17.768  12.998  1.00  1.12           H  
ATOM    507 1HD1 LEU A  33     -15.478  19.684  11.489  1.00  1.12           H  
ATOM    508 2HD1 LEU A  33     -16.862  18.584  11.464  1.00  1.12           H  
ATOM    509 3HD1 LEU A  33     -16.963  20.106  12.375  1.00  1.12           H  
ATOM    510 1HD2 LEU A  33     -14.129  19.928  13.587  1.00  1.12           H  
ATOM    511 2HD2 LEU A  33     -15.599  20.346  14.500  1.00  1.12           H  
ATOM    512 3HD2 LEU A  33     -14.566  19.002  15.043  1.00  1.12           H  
ATOM    513  N   GLU A  34     -19.020  14.978  13.718  1.00  1.06           N  
ATOM    514  CA  GLU A  34     -19.607  13.834  14.420  1.00  1.06           C  
ATOM    515  C   GLU A  34     -18.685  12.588  14.428  1.00  1.06           C  
ATOM    516  O   GLU A  34     -17.773  12.451  13.595  1.00  1.06           O  
ATOM    517  CB  GLU A  34     -21.009  13.530  13.860  1.00  1.06           C  
ATOM    518  CG  GLU A  34     -22.071  14.627  14.196  1.00  1.06           C  
ATOM    519  CD  GLU A  34     -23.502  14.454  13.554  1.00  1.06           C  
ATOM    520  OE1 GLU A  34     -24.444  14.578  14.290  1.00  1.06           O  
ATOM    521  OE2 GLU A  34     -23.628  14.240  12.349  1.00  1.06           O  
ATOM    522  H   GLU A  34     -19.069  15.039  12.701  1.00  1.06           H  
ATOM    523  HA  GLU A  34     -19.749  14.126  15.460  1.00  1.06           H  
ATOM    524 1HB  GLU A  34     -20.947  13.473  12.778  1.00  1.06           H  
ATOM    525 2HB  GLU A  34     -21.359  12.572  14.244  1.00  1.06           H  
ATOM    526 1HG  GLU A  34     -22.201  14.609  15.276  1.00  1.06           H  
ATOM    527 2HG  GLU A  34     -21.663  15.594  13.956  1.00  1.06           H  
ATOM    528  N   LYS A  35     -18.932  11.710  15.417  1.00  0.97           N  
ATOM    529  CA  LYS A  35     -18.206  10.447  15.654  1.00  0.97           C  
ATOM    530  C   LYS A  35     -19.042   9.213  15.272  1.00  0.97           C  
ATOM    531  O   LYS A  35     -20.224   9.146  15.605  1.00  0.97           O  
ATOM    532  CB  LYS A  35     -17.782  10.377  17.125  1.00  0.97           C  
ATOM    533  CG  LYS A  35     -17.008   9.156  17.479  1.00  0.97           C  
ATOM    534  CD  LYS A  35     -16.331   9.244  18.833  1.00  0.97           C  
ATOM    535  CE  LYS A  35     -17.330   9.140  19.969  1.00  0.97           C  
ATOM    536  NZ  LYS A  35     -16.655   9.044  21.290  1.00  0.97           N  
ATOM    537  H   LYS A  35     -19.690  11.930  16.046  1.00  0.97           H  
ATOM    538  HA  LYS A  35     -17.316  10.441  15.034  1.00  0.97           H  
ATOM    539 1HB  LYS A  35     -17.173  11.237  17.371  1.00  0.97           H  
ATOM    540 2HB  LYS A  35     -18.665  10.405  17.761  1.00  0.97           H  
ATOM    541 1HG  LYS A  35     -17.701   8.341  17.514  1.00  0.97           H  
ATOM    542 2HG  LYS A  35     -16.277   8.953  16.728  1.00  0.97           H  
ATOM    543 1HD  LYS A  35     -15.610   8.423  18.917  1.00  0.97           H  
ATOM    544 2HD  LYS A  35     -15.794  10.184  18.910  1.00  0.97           H  
ATOM    545 1HE  LYS A  35     -17.972  10.020  19.961  1.00  0.97           H  
ATOM    546 2HE  LYS A  35     -17.946   8.252  19.820  1.00  0.97           H  
ATOM    547 1HZ  LYS A  35     -17.348   8.974  22.020  1.00  0.97           H  
ATOM    548 2HZ  LYS A  35     -16.066   8.220  21.301  1.00  0.97           H  
ATOM    549 3HZ  LYS A  35     -16.089   9.866  21.440  1.00  0.97           H  
ATOM    550  N   HIS A  36     -18.439   8.248  14.557  1.00  0.88           N  
ATOM    551  CA  HIS A  36     -19.177   7.071  14.058  1.00  0.88           C  
ATOM    552  C   HIS A  36     -18.319   5.839  13.672  1.00  0.88           C  
ATOM    553  O   HIS A  36     -17.091   5.884  13.675  1.00  0.88           O  
ATOM    554  CB  HIS A  36     -19.947   7.485  12.822  1.00  0.88           C  
ATOM    555  CG  HIS A  36     -19.048   7.921  11.795  1.00  0.88           C  
ATOM    556  ND1 HIS A  36     -18.536   9.195  11.753  1.00  0.88           N  
ATOM    557  CD2 HIS A  36     -18.521   7.269  10.750  1.00  0.88           C  
ATOM    558  CE1 HIS A  36     -17.748   9.301  10.714  1.00  0.88           C  
ATOM    559  NE2 HIS A  36     -17.728   8.156  10.091  1.00  0.88           N  
ATOM    560  H   HIS A  36     -17.452   8.358  14.331  1.00  0.88           H  
ATOM    561  HA  HIS A  36     -19.888   6.746  14.819  1.00  0.88           H  
ATOM    562 1HB  HIS A  36     -20.511   6.664  12.423  1.00  0.88           H  
ATOM    563 2HB  HIS A  36     -20.646   8.288  13.057  1.00  0.88           H  
ATOM    564  HD2 HIS A  36     -18.710   6.236  10.467  1.00  0.88           H  
ATOM    565  HE1 HIS A  36     -17.235  10.180  10.412  1.00  0.88           H  
ATOM    566  HE2 HIS A  36     -17.220   7.979   9.231  1.00  0.88           H  
ATOM    567  N   THR A  37     -18.990   4.739  13.332  1.00  0.80           N  
ATOM    568  CA  THR A  37     -18.359   3.514  12.835  1.00  0.80           C  
ATOM    569  C   THR A  37     -18.603   3.389  11.324  1.00  0.80           C  
ATOM    570  O   THR A  37     -19.718   3.595  10.843  1.00  0.80           O  
ATOM    571  CB  THR A  37     -18.910   2.265  13.552  1.00  0.80           C  
ATOM    572  OG1 THR A  37     -18.626   2.336  14.948  1.00  0.80           O  
ATOM    573  CG2 THR A  37     -18.295   1.004  13.003  1.00  0.80           C  
ATOM    574  H   THR A  37     -19.998   4.761  13.385  1.00  0.80           H  
ATOM    575  HA  THR A  37     -17.285   3.569  13.011  1.00  0.80           H  
ATOM    576  HB  THR A  37     -19.993   2.229  13.413  1.00  0.80           H  
ATOM    577  HG1 THR A  37     -17.647   2.363  15.092  1.00  0.80           H  
ATOM    578 1HG2 THR A  37     -18.705   0.142  13.520  1.00  0.80           H  
ATOM    579 2HG2 THR A  37     -18.506   0.922  11.950  1.00  0.80           H  
ATOM    580 3HG2 THR A  37     -17.216   1.038  13.154  1.00  0.80           H  
ATOM    581  N   LEU A  38     -17.549   3.114  10.561  1.00  0.76           N  
ATOM    582  CA  LEU A  38     -17.675   3.009   9.103  1.00  0.76           C  
ATOM    583  C   LEU A  38     -17.830   1.533   8.682  1.00  0.76           C  
ATOM    584  O   LEU A  38     -16.991   0.702   9.040  1.00  0.76           O  
ATOM    585  CB  LEU A  38     -16.423   3.621   8.456  1.00  0.76           C  
ATOM    586  CG  LEU A  38     -16.369   3.664   6.950  1.00  0.76           C  
ATOM    587  CD1 LEU A  38     -17.427   4.658   6.435  1.00  0.76           C  
ATOM    588  CD2 LEU A  38     -14.988   4.059   6.498  1.00  0.76           C  
ATOM    589  H   LEU A  38     -16.651   2.963  10.999  1.00  0.76           H  
ATOM    590  HA  LEU A  38     -18.557   3.560   8.778  1.00  0.76           H  
ATOM    591 1HB  LEU A  38     -16.332   4.649   8.810  1.00  0.76           H  
ATOM    592 2HB  LEU A  38     -15.551   3.065   8.798  1.00  0.76           H  
ATOM    593  HG  LEU A  38     -16.604   2.676   6.568  1.00  0.76           H  
ATOM    594 1HD1 LEU A  38     -17.427   4.717   5.359  1.00  0.76           H  
ATOM    595 2HD1 LEU A  38     -18.409   4.349   6.773  1.00  0.76           H  
ATOM    596 3HD1 LEU A  38     -17.201   5.643   6.833  1.00  0.76           H  
ATOM    597 1HD2 LEU A  38     -14.960   4.061   5.426  1.00  0.76           H  
ATOM    598 2HD2 LEU A  38     -14.748   5.052   6.878  1.00  0.76           H  
ATOM    599 3HD2 LEU A  38     -14.264   3.338   6.872  1.00  0.76           H  
ATOM    600  N   ARG A  39     -18.919   1.205   7.967  1.00  0.73           N  
ATOM    601  CA  ARG A  39     -19.203  -0.182   7.551  1.00  0.73           C  
ATOM    602  C   ARG A  39     -19.637  -0.376   6.095  1.00  0.73           C  
ATOM    603  O   ARG A  39     -20.093   0.553   5.429  1.00  0.73           O  
ATOM    604  CB  ARG A  39     -20.262  -0.833   8.434  1.00  0.73           C  
ATOM    605  CG  ARG A  39     -19.871  -1.029   9.890  1.00  0.73           C  
ATOM    606  CD  ARG A  39     -20.924  -1.745  10.656  1.00  0.73           C  
ATOM    607  NE  ARG A  39     -21.178  -3.093  10.156  1.00  0.73           N  
ATOM    608  CZ  ARG A  39     -20.536  -4.214  10.522  1.00  0.73           C  
ATOM    609  NH1 ARG A  39     -19.567  -4.190  11.420  1.00  0.73           N  
ATOM    610  NH2 ARG A  39     -20.915  -5.342   9.954  1.00  0.73           N  
ATOM    611  H   ARG A  39     -19.569   1.949   7.710  1.00  0.73           H  
ATOM    612  HA  ARG A  39     -18.283  -0.751   7.689  1.00  0.73           H  
ATOM    613 1HB  ARG A  39     -21.160  -0.225   8.409  1.00  0.73           H  
ATOM    614 2HB  ARG A  39     -20.528  -1.814   8.033  1.00  0.73           H  
ATOM    615 1HG  ARG A  39     -18.936  -1.582   9.957  1.00  0.73           H  
ATOM    616 2HG  ARG A  39     -19.750  -0.052  10.341  1.00  0.73           H  
ATOM    617 1HD  ARG A  39     -20.608  -1.824  11.695  1.00  0.73           H  
ATOM    618 2HD  ARG A  39     -21.848  -1.215  10.610  1.00  0.73           H  
ATOM    619  HE  ARG A  39     -21.917  -3.216   9.444  1.00  0.73           H  
ATOM    620 1HH1 ARG A  39     -19.298  -3.316  11.845  1.00  0.73           H  
ATOM    621 2HH1 ARG A  39     -19.101  -5.046  11.681  1.00  0.73           H  
ATOM    622 1HH2 ARG A  39     -21.685  -5.295   9.261  1.00  0.73           H  
ATOM    623 2HH2 ARG A  39     -20.473  -6.214  10.188  1.00  0.73           H  
ATOM    624  N   SER A  40     -19.513  -1.620   5.618  1.00  0.73           N  
ATOM    625  CA  SER A  40     -19.963  -2.012   4.277  1.00  0.73           C  
ATOM    626  C   SER A  40     -20.820  -3.267   4.337  1.00  0.73           C  
ATOM    627  O   SER A  40     -20.334  -4.339   4.704  1.00  0.73           O  
ATOM    628  CB  SER A  40     -18.765  -2.259   3.394  1.00  0.73           C  
ATOM    629  OG  SER A  40     -19.121  -2.730   2.132  1.00  0.73           O  
ATOM    630  H   SER A  40     -19.109  -2.330   6.213  1.00  0.73           H  
ATOM    631  HA  SER A  40     -20.560  -1.207   3.854  1.00  0.73           H  
ATOM    632 1HB  SER A  40     -18.274  -1.329   3.292  1.00  0.73           H  
ATOM    633 2HB  SER A  40     -18.081  -2.955   3.875  1.00  0.73           H  
ATOM    634  HG  SER A  40     -19.646  -2.026   1.729  1.00  0.73           H  
ATOM    635  N   GLU A  41     -22.100  -3.109   4.014  1.00  0.74           N  
ATOM    636  CA  GLU A  41     -23.066  -4.196   4.071  1.00  0.74           C  
ATOM    637  C   GLU A  41     -23.421  -4.709   2.680  1.00  0.74           C  
ATOM    638  O   GLU A  41     -23.273  -3.999   1.682  1.00  0.74           O  
ATOM    639  CB  GLU A  41     -24.334  -3.757   4.804  1.00  0.74           C  
ATOM    640  CG  GLU A  41     -24.100  -3.291   6.246  1.00  0.74           C  
ATOM    641  CD  GLU A  41     -23.667  -4.423   7.152  1.00  0.74           C  
ATOM    642  OE1 GLU A  41     -24.051  -5.538   6.898  1.00  0.74           O  
ATOM    643  OE2 GLU A  41     -22.939  -4.173   8.088  1.00  0.74           O  
ATOM    644  H   GLU A  41     -22.406  -2.191   3.698  1.00  0.74           H  
ATOM    645  HA  GLU A  41     -22.620  -5.023   4.624  1.00  0.74           H  
ATOM    646 1HB  GLU A  41     -24.817  -2.982   4.240  1.00  0.74           H  
ATOM    647 2HB  GLU A  41     -25.030  -4.599   4.849  1.00  0.74           H  
ATOM    648 1HG  GLU A  41     -23.334  -2.512   6.252  1.00  0.74           H  
ATOM    649 2HG  GLU A  41     -25.025  -2.857   6.631  1.00  0.74           H  
ATOM    650  N   THR A  42     -23.959  -5.917   2.640  1.00  0.75           N  
ATOM    651  CA  THR A  42     -24.435  -6.550   1.412  1.00  0.75           C  
ATOM    652  C   THR A  42     -25.951  -6.729   1.435  1.00  0.75           C  
ATOM    653  O   THR A  42     -26.526  -7.035   2.485  1.00  0.75           O  
ATOM    654  CB  THR A  42     -23.735  -7.900   1.168  1.00  0.75           C  
ATOM    655  OG1 THR A  42     -22.324  -7.678   1.028  1.00  0.75           O  
ATOM    656  CG2 THR A  42     -24.268  -8.593  -0.096  1.00  0.75           C  
ATOM    657  H   THR A  42     -24.036  -6.429   3.510  1.00  0.75           H  
ATOM    658  HA  THR A  42     -24.191  -5.899   0.574  1.00  0.75           H  
ATOM    659  HB  THR A  42     -23.905  -8.550   2.025  1.00  0.75           H  
ATOM    660  HG1 THR A  42     -22.166  -7.120   0.256  1.00  0.75           H  
ATOM    661 1HG2 THR A  42     -23.747  -9.538  -0.236  1.00  0.75           H  
ATOM    662 2HG2 THR A  42     -25.333  -8.791  -0.001  1.00  0.75           H  
ATOM    663 3HG2 THR A  42     -24.096  -7.955  -0.962  1.00  0.75           H  
ATOM    664  N   SER A  43     -26.585  -6.461   0.291  1.00  0.77           N  
ATOM    665  CA  SER A  43     -28.037  -6.635   0.114  1.00  0.77           C  
ATOM    666  C   SER A  43     -28.312  -7.501  -1.119  1.00  0.77           C  
ATOM    667  O   SER A  43     -27.881  -7.156  -2.223  1.00  0.77           O  
ATOM    668  CB  SER A  43     -28.732  -5.297  -0.063  1.00  0.77           C  
ATOM    669  OG  SER A  43     -30.102  -5.476  -0.278  1.00  0.77           O  
ATOM    670  H   SER A  43     -26.003  -6.174  -0.499  1.00  0.77           H  
ATOM    671  HA  SER A  43     -28.447  -7.139   0.992  1.00  0.77           H  
ATOM    672 1HB  SER A  43     -28.575  -4.679   0.814  1.00  0.77           H  
ATOM    673 2HB  SER A  43     -28.296  -4.777  -0.909  1.00  0.77           H  
ATOM    674  HG  SER A  43     -30.446  -5.942   0.519  1.00  0.77           H  
ATOM    675  N   THR A  44     -28.950  -8.667  -0.917  1.00  0.79           N  
ATOM    676  CA  THR A  44     -29.214  -9.612  -2.013  1.00  0.79           C  
ATOM    677  C   THR A  44     -30.626 -10.228  -2.010  1.00  0.79           C  
ATOM    678  O   THR A  44     -31.127 -10.632  -0.958  1.00  0.79           O  
ATOM    679  CB  THR A  44     -28.176 -10.757  -1.984  1.00  0.79           C  
ATOM    680  OG1 THR A  44     -26.860 -10.198  -2.085  1.00  0.79           O  
ATOM    681  CG2 THR A  44     -28.396 -11.738  -3.152  1.00  0.79           C  
ATOM    682  H   THR A  44     -29.269  -8.894   0.015  1.00  0.79           H  
ATOM    683  HA  THR A  44     -29.099  -9.074  -2.947  1.00  0.79           H  
ATOM    684  HB  THR A  44     -28.258 -11.297  -1.042  1.00  0.79           H  
ATOM    685  HG1 THR A  44     -26.794  -9.696  -2.904  1.00  0.79           H  
ATOM    686 1HG2 THR A  44     -27.645 -12.522  -3.112  1.00  0.79           H  
ATOM    687 2HG2 THR A  44     -29.379 -12.192  -3.085  1.00  0.79           H  
ATOM    688 3HG2 THR A  44     -28.312 -11.204  -4.095  1.00  0.79           H  
ATOM    689  N   TYR A  45     -31.246 -10.339  -3.195  1.00  0.82           N  
ATOM    690  CA  TYR A  45     -32.515 -11.075  -3.326  1.00  0.82           C  
ATOM    691  C   TYR A  45     -32.696 -11.761  -4.684  1.00  0.82           C  
ATOM    692  O   TYR A  45     -32.411 -11.203  -5.744  1.00  0.82           O  
ATOM    693  CB  TYR A  45     -33.736 -10.205  -3.008  1.00  0.82           C  
ATOM    694  CG  TYR A  45     -35.056 -10.979  -3.161  1.00  0.82           C  
ATOM    695  CD1 TYR A  45     -35.460 -11.851  -2.162  1.00  0.82           C  
ATOM    696  CD2 TYR A  45     -35.864 -10.802  -4.282  1.00  0.82           C  
ATOM    697  CE1 TYR A  45     -36.639 -12.565  -2.297  1.00  0.82           C  
ATOM    698  CE2 TYR A  45     -37.055 -11.505  -4.400  1.00  0.82           C  
ATOM    699  CZ  TYR A  45     -37.438 -12.392  -3.420  1.00  0.82           C  
ATOM    700  OH  TYR A  45     -38.624 -13.121  -3.539  1.00  0.82           O  
ATOM    701  H   TYR A  45     -30.789  -9.937  -4.015  1.00  0.82           H  
ATOM    702  HA  TYR A  45     -32.506 -11.873  -2.583  1.00  0.82           H  
ATOM    703 1HB  TYR A  45     -33.671  -9.822  -1.989  1.00  0.82           H  
ATOM    704 2HB  TYR A  45     -33.770  -9.365  -3.682  1.00  0.82           H  
ATOM    705  HD1 TYR A  45     -34.837 -11.989  -1.278  1.00  0.82           H  
ATOM    706  HD2 TYR A  45     -35.562 -10.117  -5.068  1.00  0.82           H  
ATOM    707  HE1 TYR A  45     -36.943 -13.261  -1.518  1.00  0.82           H  
ATOM    708  HE2 TYR A  45     -37.685 -11.369  -5.270  1.00  0.82           H  
ATOM    709  HH  TYR A  45     -39.266 -12.649  -4.132  1.00  0.82           H  
ATOM    710  N   ASN A  46     -33.166 -13.006  -4.635  1.00  0.85           N  
ATOM    711  CA  ASN A  46     -33.423 -13.801  -5.836  1.00  0.85           C  
ATOM    712  C   ASN A  46     -34.902 -13.767  -6.232  1.00  0.85           C  
ATOM    713  O   ASN A  46     -35.741 -14.337  -5.536  1.00  0.85           O  
ATOM    714  CB  ASN A  46     -32.967 -15.223  -5.597  1.00  0.85           C  
ATOM    715  CG  ASN A  46     -31.478 -15.326  -5.363  1.00  0.85           C  
ATOM    716  OD1 ASN A  46     -30.660 -14.806  -6.130  1.00  0.85           O  
ATOM    717  ND2 ASN A  46     -31.109 -16.001  -4.300  1.00  0.85           N  
ATOM    718  H   ASN A  46     -33.374 -13.411  -3.732  1.00  0.85           H  
ATOM    719  HA  ASN A  46     -32.860 -13.381  -6.669  1.00  0.85           H  
ATOM    720 1HB  ASN A  46     -33.489 -15.626  -4.728  1.00  0.85           H  
ATOM    721 2HB  ASN A  46     -33.236 -15.835  -6.442  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46     -30.136 -16.110  -4.089  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46     -31.798 -16.413  -3.701  1.00  0.85           H  
ATOM    724  N   LEU A  47     -35.222 -13.084  -7.331  1.00  0.88           N  
ATOM    725  CA  LEU A  47     -36.606 -12.919  -7.766  1.00  0.88           C  
ATOM    726  C   LEU A  47     -36.994 -13.875  -8.888  1.00  0.88           C  
ATOM    727  O   LEU A  47     -36.404 -13.858  -9.971  1.00  0.88           O  
ATOM    728  CB  LEU A  47     -36.813 -11.478  -8.273  1.00  0.88           C  
ATOM    729  CG  LEU A  47     -38.208 -11.143  -8.863  1.00  0.88           C  
ATOM    730  CD1 LEU A  47     -39.257 -11.234  -7.781  1.00  0.88           C  
ATOM    731  CD2 LEU A  47     -38.179  -9.756  -9.477  1.00  0.88           C  
ATOM    732  H   LEU A  47     -34.496 -12.644  -7.892  1.00  0.88           H  
ATOM    733  HA  LEU A  47     -37.262 -13.104  -6.917  1.00  0.88           H  
ATOM    734 1HB  LEU A  47     -36.633 -10.794  -7.447  1.00  0.88           H  
ATOM    735 2HB  LEU A  47     -36.073 -11.276  -9.047  1.00  0.88           H  
ATOM    736  HG  LEU A  47     -38.461 -11.872  -9.636  1.00  0.88           H  
ATOM    737 1HD1 LEU A  47     -40.240 -11.011  -8.203  1.00  0.88           H  
ATOM    738 2HD1 LEU A  47     -39.271 -12.242  -7.363  1.00  0.88           H  
ATOM    739 3HD1 LEU A  47     -39.041 -10.526  -6.990  1.00  0.88           H  
ATOM    740 1HD2 LEU A  47     -39.160  -9.527  -9.897  1.00  0.88           H  
ATOM    741 2HD2 LEU A  47     -37.943  -9.036  -8.729  1.00  0.88           H  
ATOM    742 3HD2 LEU A  47     -37.426  -9.725 -10.266  1.00  0.88           H  
ATOM    743  N   THR A  48     -38.003 -14.704  -8.657  1.00  0.91           N  
ATOM    744  CA  THR A  48     -38.426 -15.584  -9.736  1.00  0.91           C  
ATOM    745  C   THR A  48     -39.400 -14.772 -10.567  1.00  0.91           C  
ATOM    746  O   THR A  48     -40.311 -14.153 -10.018  1.00  0.91           O  
ATOM    747  CB  THR A  48     -39.088 -16.878  -9.245  1.00  0.91           C  
ATOM    748  OG1 THR A  48     -38.176 -17.610  -8.417  1.00  0.91           O  
ATOM    749  CG2 THR A  48     -39.437 -17.748 -10.452  1.00  0.91           C  
ATOM    750  H   THR A  48     -38.469 -14.712  -7.759  1.00  0.91           H  
ATOM    751  HA  THR A  48     -37.576 -15.845 -10.363  1.00  0.91           H  
ATOM    752  HB  THR A  48     -39.989 -16.646  -8.680  1.00  0.91           H  
ATOM    753  HG1 THR A  48     -37.428 -17.892  -8.946  1.00  0.91           H  
ATOM    754 1HG2 THR A  48     -39.896 -18.673 -10.115  1.00  0.91           H  
ATOM    755 2HG2 THR A  48     -40.130 -17.223 -11.100  1.00  0.91           H  
ATOM    756 3HG2 THR A  48     -38.526 -17.977 -11.012  1.00  0.91           H  
ATOM    757  N   VAL A  49     -39.202 -14.745 -11.870  1.00  0.92           N  
ATOM    758  CA  VAL A  49     -40.070 -13.939 -12.713  1.00  0.92           C  
ATOM    759  C   VAL A  49     -41.415 -14.652 -12.858  1.00  0.92           C  
ATOM    760  O   VAL A  49     -41.479 -15.873 -12.774  1.00  0.92           O  
ATOM    761  CB  VAL A  49     -39.433 -13.707 -14.085  1.00  0.92           C  
ATOM    762  CG1 VAL A  49     -38.037 -13.093 -13.909  1.00  0.92           C  
ATOM    763  CG2 VAL A  49     -39.400 -14.970 -14.845  1.00  0.92           C  
ATOM    764  H   VAL A  49     -38.440 -15.298 -12.271  1.00  0.92           H  
ATOM    765  HA  VAL A  49     -40.229 -12.975 -12.232  1.00  0.92           H  
ATOM    766  HB  VAL A  49     -40.040 -12.993 -14.632  1.00  0.92           H  
ATOM    767 1HG1 VAL A  49     -37.597 -12.903 -14.884  1.00  0.92           H  
ATOM    768 2HG1 VAL A  49     -38.098 -12.170 -13.353  1.00  0.92           H  
ATOM    769 3HG1 VAL A  49     -37.405 -13.800 -13.358  1.00  0.92           H  
ATOM    770 1HG2 VAL A  49     -38.979 -14.772 -15.825  1.00  0.92           H  
ATOM    771 2HG2 VAL A  49     -38.802 -15.709 -14.328  1.00  0.92           H  
ATOM    772 3HG2 VAL A  49     -40.418 -15.336 -14.944  1.00  0.92           H  
ATOM    773  N   GLY A  50     -42.495 -13.904 -13.050  1.00  0.92           N  
ATOM    774  CA  GLY A  50     -43.805 -14.528 -13.202  1.00  0.92           C  
ATOM    775  C   GLY A  50     -44.060 -14.990 -14.629  1.00  0.92           C  
ATOM    776  O   GLY A  50     -43.191 -14.882 -15.494  1.00  0.92           O  
ATOM    777  H   GLY A  50     -42.415 -12.900 -13.099  1.00  0.92           H  
ATOM    778 1HA  GLY A  50     -43.877 -15.382 -12.526  1.00  0.92           H  
ATOM    779 2HA  GLY A  50     -44.579 -13.822 -12.904  1.00  0.92           H  
ATOM    780  N   ASP A  51     -45.300 -15.408 -14.895  1.00  0.89           N  
ATOM    781  CA  ASP A  51     -45.718 -15.957 -16.192  1.00  0.89           C  
ATOM    782  C   ASP A  51     -45.529 -15.004 -17.369  1.00  0.89           C  
ATOM    783  O   ASP A  51     -45.393 -15.440 -18.514  1.00  0.89           O  
ATOM    784  CB  ASP A  51     -47.192 -16.353 -16.135  1.00  0.89           C  
ATOM    785  CG  ASP A  51     -47.460 -17.587 -15.277  1.00  0.89           C  
ATOM    786  OD1 ASP A  51     -46.524 -18.266 -14.920  1.00  0.89           O  
ATOM    787  OD2 ASP A  51     -48.604 -17.834 -14.982  1.00  0.89           O  
ATOM    788  H   ASP A  51     -45.971 -15.411 -14.141  1.00  0.89           H  
ATOM    789  HA  ASP A  51     -45.126 -16.850 -16.383  1.00  0.89           H  
ATOM    790 1HB  ASP A  51     -47.776 -15.521 -15.744  1.00  0.89           H  
ATOM    791 2HB  ASP A  51     -47.548 -16.550 -17.146  1.00  0.89           H  
ATOM    792  N   THR A  52     -45.544 -13.709 -17.086  1.00  0.85           N  
ATOM    793  CA  THR A  52     -45.413 -12.684 -18.106  1.00  0.85           C  
ATOM    794  C   THR A  52     -43.967 -12.438 -18.511  1.00  0.85           C  
ATOM    795  O   THR A  52     -43.708 -11.809 -19.538  1.00  0.85           O  
ATOM    796  CB  THR A  52     -45.937 -11.348 -17.566  1.00  0.85           C  
ATOM    797  OG1 THR A  52     -45.115 -10.958 -16.431  1.00  0.85           O  
ATOM    798  CG2 THR A  52     -47.380 -11.449 -17.139  1.00  0.85           C  
ATOM    799  H   THR A  52     -45.654 -13.430 -16.122  1.00  0.85           H  
ATOM    800  HA  THR A  52     -45.978 -12.990 -18.987  1.00  0.85           H  
ATOM    801  HB  THR A  52     -45.855 -10.586 -18.340  1.00  0.85           H  
ATOM    802  HG1 THR A  52     -45.693 -10.649 -15.677  1.00  0.85           H  
ATOM    803 1HG2 THR A  52     -47.695 -10.479 -16.766  1.00  0.85           H  
ATOM    804 2HG2 THR A  52     -47.999 -11.731 -17.988  1.00  0.85           H  
ATOM    805 3HG2 THR A  52     -47.481 -12.193 -16.351  1.00  0.85           H  
ATOM    806  N   GLY A  53     -43.028 -12.845 -17.658  1.00  0.79           N  
ATOM    807  CA  GLY A  53     -41.616 -12.587 -17.898  1.00  0.79           C  
ATOM    808  C   GLY A  53     -41.237 -11.125 -17.627  1.00  0.79           C  
ATOM    809  O   GLY A  53     -40.140 -10.688 -17.981  1.00  0.79           O  
ATOM    810  H   GLY A  53     -43.284 -13.396 -16.843  1.00  0.79           H  
ATOM    811 1HA  GLY A  53     -41.020 -13.247 -17.267  1.00  0.79           H  
ATOM    812 2HA  GLY A  53     -41.380 -12.841 -18.931  1.00  0.79           H  
ATOM    813  N   SER A  54     -42.136 -10.348 -17.018  1.00  0.74           N  
ATOM    814  CA  SER A  54     -41.859  -8.938 -16.825  1.00  0.74           C  
ATOM    815  C   SER A  54     -42.093  -8.481 -15.380  1.00  0.74           C  
ATOM    816  O   SER A  54     -42.825  -9.125 -14.625  1.00  0.74           O  
ATOM    817  CB  SER A  54     -42.750  -8.183 -17.767  1.00  0.74           C  
ATOM    818  OG  SER A  54     -42.561  -8.588 -19.129  1.00  0.74           O  
ATOM    819  H   SER A  54     -43.050 -10.716 -16.741  1.00  0.74           H  
ATOM    820  HA  SER A  54     -40.820  -8.749 -17.077  1.00  0.74           H  
ATOM    821 1HB  SER A  54     -43.758  -8.376 -17.483  1.00  0.74           H  
ATOM    822 2HB  SER A  54     -42.573  -7.112 -17.670  1.00  0.74           H  
ATOM    823  HG  SER A  54     -43.267  -8.161 -19.627  1.00  0.74           H  
ATOM    824  N   GLY A  55     -41.477  -7.368 -14.989  1.00  0.71           N  
ATOM    825  CA  GLY A  55     -41.637  -6.868 -13.618  1.00  0.71           C  
ATOM    826  C   GLY A  55     -40.890  -5.568 -13.334  1.00  0.71           C  
ATOM    827  O   GLY A  55     -40.404  -4.908 -14.254  1.00  0.71           O  
ATOM    828  H   GLY A  55     -40.883  -6.885 -15.662  1.00  0.71           H  
ATOM    829 1HA  GLY A  55     -42.691  -6.723 -13.413  1.00  0.71           H  
ATOM    830 2HA  GLY A  55     -41.302  -7.626 -12.918  1.00  0.71           H  
ATOM    831  N   LEU A  56     -40.865  -5.182 -12.055  1.00  0.69           N  
ATOM    832  CA  LEU A  56     -40.286  -3.920 -11.591  1.00  0.69           C  
ATOM    833  C   LEU A  56     -39.613  -4.024 -10.212  1.00  0.69           C  
ATOM    834  O   LEU A  56     -40.188  -4.533  -9.249  1.00  0.69           O  
ATOM    835  CB  LEU A  56     -41.406  -2.867 -11.518  1.00  0.69           C  
ATOM    836  CG  LEU A  56     -41.053  -1.471 -10.999  1.00  0.69           C  
ATOM    837  CD1 LEU A  56     -40.157  -0.767 -11.993  1.00  0.69           C  
ATOM    838  CD2 LEU A  56     -42.344  -0.694 -10.761  1.00  0.69           C  
ATOM    839  H   LEU A  56     -41.277  -5.800 -11.356  1.00  0.69           H  
ATOM    840  HA  LEU A  56     -39.539  -3.601 -12.306  1.00  0.69           H  
ATOM    841 1HB  LEU A  56     -41.810  -2.734 -12.522  1.00  0.69           H  
ATOM    842 2HB  LEU A  56     -42.204  -3.258 -10.887  1.00  0.69           H  
ATOM    843  HG  LEU A  56     -40.507  -1.559 -10.061  1.00  0.69           H  
ATOM    844 1HD1 LEU A  56     -39.913   0.191 -11.619  1.00  0.69           H  
ATOM    845 2HD1 LEU A  56     -39.262  -1.334 -12.131  1.00  0.69           H  
ATOM    846 3HD1 LEU A  56     -40.678  -0.666 -12.947  1.00  0.69           H  
ATOM    847 1HD2 LEU A  56     -42.107   0.297 -10.380  1.00  0.69           H  
ATOM    848 2HD2 LEU A  56     -42.885  -0.607 -11.706  1.00  0.69           H  
ATOM    849 3HD2 LEU A  56     -42.961  -1.223 -10.034  1.00  0.69           H  
ATOM    850  N   ILE A  57     -38.398  -3.510 -10.112  1.00  0.69           N  
ATOM    851  CA  ILE A  57     -37.695  -3.475  -8.847  1.00  0.69           C  
ATOM    852  C   ILE A  57     -37.546  -2.003  -8.511  1.00  0.69           C  
ATOM    853  O   ILE A  57     -37.092  -1.213  -9.338  1.00  0.69           O  
ATOM    854  CB  ILE A  57     -36.294  -4.114  -8.917  1.00  0.69           C  
ATOM    855  CG1 ILE A  57     -36.371  -5.520  -9.469  1.00  0.69           C  
ATOM    856  CG2 ILE A  57     -35.724  -4.171  -7.486  1.00  0.69           C  
ATOM    857  CD1 ILE A  57     -36.206  -5.557 -10.972  1.00  0.69           C  
ATOM    858  H   ILE A  57     -37.958  -3.127 -10.930  1.00  0.69           H  
ATOM    859  HA  ILE A  57     -38.280  -3.960  -8.074  1.00  0.69           H  
ATOM    860  HB  ILE A  57     -35.644  -3.536  -9.550  1.00  0.69           H  
ATOM    861 1HG1 ILE A  57     -35.577  -6.114  -9.028  1.00  0.69           H  
ATOM    862 2HG1 ILE A  57     -37.334  -5.962  -9.208  1.00  0.69           H  
ATOM    863 1HG2 ILE A  57     -34.743  -4.635  -7.501  1.00  0.69           H  
ATOM    864 2HG2 ILE A  57     -35.651  -3.169  -7.072  1.00  0.69           H  
ATOM    865 3HG2 ILE A  57     -36.389  -4.759  -6.859  1.00  0.69           H  
ATOM    866 1HD1 ILE A  57     -36.253  -6.589 -11.311  1.00  0.69           H  
ATOM    867 2HD1 ILE A  57     -36.996  -4.981 -11.450  1.00  0.69           H  
ATOM    868 3HD1 ILE A  57     -35.245  -5.131 -11.239  1.00  0.69           H  
ATOM    869  N   VAL A  58     -37.969  -1.612  -7.334  1.00  0.70           N  
ATOM    870  CA  VAL A  58     -37.887  -0.207  -7.028  1.00  0.70           C  
ATOM    871  C   VAL A  58     -36.805  -0.096  -5.998  1.00  0.70           C  
ATOM    872  O   VAL A  58     -36.679  -0.958  -5.129  1.00  0.70           O  
ATOM    873  CB  VAL A  58     -39.206   0.313  -6.442  1.00  0.70           C  
ATOM    874  CG1 VAL A  58     -40.372  -0.123  -7.343  1.00  0.70           C  
ATOM    875  CG2 VAL A  58     -39.371  -0.168  -5.063  1.00  0.70           C  
ATOM    876  H   VAL A  58     -38.337  -2.282  -6.669  1.00  0.70           H  
ATOM    877  HA  VAL A  58     -37.608   0.366  -7.911  1.00  0.70           H  
ATOM    878  HB  VAL A  58     -39.184   1.391  -6.443  1.00  0.70           H  
ATOM    879 1HG1 VAL A  58     -41.304   0.260  -6.958  1.00  0.70           H  
ATOM    880 2HG1 VAL A  58     -40.227   0.232  -8.331  1.00  0.70           H  
ATOM    881 3HG1 VAL A  58     -40.415  -1.216  -7.365  1.00  0.70           H  
ATOM    882 1HG2 VAL A  58     -40.301   0.207  -4.648  1.00  0.70           H  
ATOM    883 2HG2 VAL A  58     -39.389  -1.239  -5.097  1.00  0.70           H  
ATOM    884 3HG2 VAL A  58     -38.535   0.175  -4.453  1.00  0.70           H  
ATOM    885  N   PHE A  59     -36.030   0.955  -6.082  1.00  0.72           N  
ATOM    886  CA  PHE A  59     -34.954   1.174  -5.152  1.00  0.72           C  
ATOM    887  C   PHE A  59     -35.021   2.544  -4.555  1.00  0.72           C  
ATOM    888  O   PHE A  59     -35.485   3.507  -5.172  1.00  0.72           O  
ATOM    889  CB  PHE A  59     -33.593   1.040  -5.838  1.00  0.72           C  
ATOM    890  CG  PHE A  59     -33.309  -0.253  -6.433  1.00  0.72           C  
ATOM    891  CD1 PHE A  59     -33.663  -0.548  -7.733  1.00  0.72           C  
ATOM    892  CD2 PHE A  59     -32.670  -1.191  -5.702  1.00  0.72           C  
ATOM    893  CE1 PHE A  59     -33.350  -1.778  -8.249  1.00  0.72           C  
ATOM    894  CE2 PHE A  59     -32.358  -2.396  -6.226  1.00  0.72           C  
ATOM    895  CZ  PHE A  59     -32.691  -2.689  -7.496  1.00  0.72           C  
ATOM    896  H   PHE A  59     -36.159   1.611  -6.840  1.00  0.72           H  
ATOM    897  HA  PHE A  59     -35.023   0.446  -4.356  1.00  0.72           H  
ATOM    898 1HB  PHE A  59     -33.524   1.777  -6.610  1.00  0.72           H  
ATOM    899 2HB  PHE A  59     -32.809   1.252  -5.111  1.00  0.72           H  
ATOM    900  HD1 PHE A  59     -34.190   0.198  -8.338  1.00  0.72           H  
ATOM    901  HD2 PHE A  59     -32.412  -0.949  -4.674  1.00  0.72           H  
ATOM    902  HE1 PHE A  59     -33.626  -2.035  -9.243  1.00  0.72           H  
ATOM    903  HE2 PHE A  59     -31.845  -3.120  -5.622  1.00  0.72           H  
ATOM    904  HZ  PHE A  59     -32.448  -3.657  -7.909  1.00  0.72           H  
ATOM    905  N   PHE A  60     -34.426   2.646  -3.391  1.00  0.75           N  
ATOM    906  CA  PHE A  60     -34.236   3.901  -2.714  1.00  0.75           C  
ATOM    907  C   PHE A  60     -32.750   4.025  -2.390  1.00  0.75           C  
ATOM    908  O   PHE A  60     -32.365   3.779  -1.240  1.00  0.75           O  
ATOM    909  CB  PHE A  60     -35.085   3.892  -1.451  1.00  0.75           C  
ATOM    910  CG  PHE A  60     -36.522   3.689  -1.772  1.00  0.75           C  
ATOM    911  CD1 PHE A  60     -37.047   2.404  -1.796  1.00  0.75           C  
ATOM    912  CD2 PHE A  60     -37.351   4.755  -2.033  1.00  0.75           C  
ATOM    913  CE1 PHE A  60     -38.366   2.189  -2.110  1.00  0.75           C  
ATOM    914  CE2 PHE A  60     -38.675   4.551  -2.339  1.00  0.75           C  
ATOM    915  CZ  PHE A  60     -39.182   3.265  -2.384  1.00  0.75           C  
ATOM    916  H   PHE A  60     -34.101   1.790  -2.945  1.00  0.75           H  
ATOM    917  HA  PHE A  60     -34.543   4.727  -3.358  1.00  0.75           H  
ATOM    918 1HB  PHE A  60     -34.757   3.095  -0.777  1.00  0.75           H  
ATOM    919 2HB  PHE A  60     -34.976   4.847  -0.921  1.00  0.75           H  
ATOM    920  HD1 PHE A  60     -36.390   1.569  -1.574  1.00  0.75           H  
ATOM    921  HD2 PHE A  60     -36.943   5.766  -1.994  1.00  0.75           H  
ATOM    922  HE1 PHE A  60     -38.758   1.176  -2.138  1.00  0.75           H  
ATOM    923  HE2 PHE A  60     -39.331   5.412  -2.550  1.00  0.75           H  
ATOM    924  HZ  PHE A  60     -40.225   3.112  -2.637  1.00  0.75           H  
ATOM    925  N   PRO A  61     -31.861   4.300  -3.400  1.00  0.78           N  
ATOM    926  CA  PRO A  61     -30.433   4.446  -3.246  1.00  0.78           C  
ATOM    927  C   PRO A  61     -30.152   5.390  -2.094  1.00  0.78           C  
ATOM    928  O   PRO A  61     -29.230   5.181  -1.316  1.00  0.78           O  
ATOM    929  CB  PRO A  61     -30.016   5.013  -4.598  1.00  0.78           C  
ATOM    930  CG  PRO A  61     -31.001   4.455  -5.544  1.00  0.78           C  
ATOM    931  CD  PRO A  61     -32.286   4.488  -4.807  1.00  0.78           C  
ATOM    932  HA  PRO A  61     -29.987   3.467  -3.090  1.00  0.78           H  
ATOM    933 1HB  PRO A  61     -30.002   6.114  -4.573  1.00  0.78           H  
ATOM    934 2HB  PRO A  61     -29.016   4.663  -4.846  1.00  0.78           H  
ATOM    935 1HG  PRO A  61     -31.027   5.059  -6.466  1.00  0.78           H  
ATOM    936 2HG  PRO A  61     -30.713   3.441  -5.837  1.00  0.78           H  
ATOM    937 1HD  PRO A  61     -32.752   5.421  -4.950  1.00  0.78           H  
ATOM    938 2HD  PRO A  61     -32.844   3.700  -5.192  1.00  0.78           H  
ATOM    939  N   GLY A  62     -31.003   6.400  -1.924  1.00  0.79           N  
ATOM    940  CA  GLY A  62     -30.860   7.316  -0.818  1.00  0.79           C  
ATOM    941  C   GLY A  62     -31.383   6.714   0.489  1.00  0.79           C  
ATOM    942  O   GLY A  62     -32.463   7.087   0.932  1.00  0.79           O  
ATOM    943  H   GLY A  62     -31.757   6.588  -2.591  1.00  0.79           H  
ATOM    944 1HA  GLY A  62     -29.813   7.602  -0.705  1.00  0.79           H  
ATOM    945 2HA  GLY A  62     -31.411   8.230  -1.033  1.00  0.79           H  
ATOM    946  N   PHE A  63     -30.656   5.770   1.116  1.00  0.80           N  
ATOM    947  CA  PHE A  63     -31.184   5.294   2.408  1.00  0.80           C  
ATOM    948  C   PHE A  63     -30.126   4.642   3.360  1.00  0.80           C  
ATOM    949  O   PHE A  63     -29.511   3.642   3.021  1.00  0.80           O  
ATOM    950  CB  PHE A  63     -32.331   4.302   2.163  1.00  0.80           C  
ATOM    951  CG  PHE A  63     -33.202   4.068   3.374  1.00  0.80           C  
ATOM    952  CD1 PHE A  63     -34.043   5.067   3.729  1.00  0.80           C  
ATOM    953  CD2 PHE A  63     -33.227   2.907   4.111  1.00  0.80           C  
ATOM    954  CE1 PHE A  63     -34.903   4.969   4.783  1.00  0.80           C  
ATOM    955  CE2 PHE A  63     -34.108   2.785   5.184  1.00  0.80           C  
ATOM    956  CZ  PHE A  63     -34.941   3.818   5.517  1.00  0.80           C  
ATOM    957  H   PHE A  63     -29.795   5.446   0.678  1.00  0.80           H  
ATOM    958  HA  PHE A  63     -31.636   6.148   2.857  1.00  0.80           H  
ATOM    959 1HB  PHE A  63     -32.974   4.661   1.358  1.00  0.80           H  
ATOM    960 2HB  PHE A  63     -31.930   3.342   1.846  1.00  0.80           H  
ATOM    961  HD1 PHE A  63     -34.010   5.959   3.128  1.00  0.80           H  
ATOM    962  HD2 PHE A  63     -32.566   2.077   3.837  1.00  0.80           H  
ATOM    963  HE1 PHE A  63     -35.557   5.804   5.019  1.00  0.80           H  
ATOM    964  HE2 PHE A  63     -34.146   1.878   5.761  1.00  0.80           H  
ATOM    965  HZ  PHE A  63     -35.629   3.719   6.354  1.00  0.80           H  
ATOM    966  N   PRO A  64     -29.948   5.160   4.605  1.00  0.81           N  
ATOM    967  CA  PRO A  64     -29.048   4.743   5.658  1.00  0.81           C  
ATOM    968  C   PRO A  64     -29.522   3.550   6.488  1.00  0.81           C  
ATOM    969  O   PRO A  64     -28.802   3.072   7.359  1.00  0.81           O  
ATOM    970  CB  PRO A  64     -29.020   5.986   6.518  1.00  0.81           C  
ATOM    971  CG  PRO A  64     -30.311   6.559   6.376  1.00  0.81           C  
ATOM    972  CD  PRO A  64     -30.661   6.317   4.983  1.00  0.81           C  
ATOM    973  HA  PRO A  64     -28.059   4.561   5.227  1.00  0.81           H  
ATOM    974 1HB  PRO A  64     -28.849   5.719   7.503  1.00  0.81           H  
ATOM    975 2HB  PRO A  64     -28.204   6.647   6.210  1.00  0.81           H  
ATOM    976 1HG  PRO A  64     -31.018   6.092   7.073  1.00  0.81           H  
ATOM    977 2HG  PRO A  64     -30.279   7.633   6.635  1.00  0.81           H  
ATOM    978 1HD  PRO A  64     -31.744   6.170   4.957  1.00  0.81           H  
ATOM    979 2HD  PRO A  64     -30.277   7.152   4.398  1.00  0.81           H  
ATOM    980  N   GLY A  65     -30.765   3.143   6.296  1.00  0.80           N  
ATOM    981  CA  GLY A  65     -31.336   2.092   7.119  1.00  0.80           C  
ATOM    982  C   GLY A  65     -31.337   0.749   6.413  1.00  0.80           C  
ATOM    983  O   GLY A  65     -30.534   0.498   5.517  1.00  0.80           O  
ATOM    984  H   GLY A  65     -31.329   3.553   5.565  1.00  0.80           H  
ATOM    985 1HA  GLY A  65     -30.764   2.012   8.043  1.00  0.80           H  
ATOM    986 2HA  GLY A  65     -32.350   2.363   7.406  1.00  0.80           H  
ATOM    987  N   SER A  66     -32.255  -0.119   6.830  1.00  0.78           N  
ATOM    988  CA  SER A  66     -32.328  -1.479   6.306  1.00  0.78           C  
ATOM    989  C   SER A  66     -33.140  -1.688   5.023  1.00  0.78           C  
ATOM    990  O   SER A  66     -33.017  -2.731   4.390  1.00  0.78           O  
ATOM    991  CB  SER A  66     -32.887  -2.373   7.387  1.00  0.78           C  
ATOM    992  OG  SER A  66     -34.219  -2.038   7.682  1.00  0.78           O  
ATOM    993  H   SER A  66     -32.900   0.159   7.553  1.00  0.78           H  
ATOM    994  HA  SER A  66     -31.306  -1.793   6.103  1.00  0.78           H  
ATOM    995 1HB  SER A  66     -32.828  -3.413   7.066  1.00  0.78           H  
ATOM    996 2HB  SER A  66     -32.278  -2.276   8.275  1.00  0.78           H  
ATOM    997  HG  SER A  66     -34.755  -2.420   6.981  1.00  0.78           H  
ATOM    998  N   ILE A  67     -33.970  -0.729   4.623  1.00  0.77           N  
ATOM    999  CA  ILE A  67     -34.826  -0.930   3.446  1.00  0.77           C  
ATOM   1000  C   ILE A  67     -34.232  -0.271   2.228  1.00  0.77           C  
ATOM   1001  O   ILE A  67     -34.065   0.938   2.201  1.00  0.77           O  
ATOM   1002  CB  ILE A  67     -36.213  -0.314   3.645  1.00  0.77           C  
ATOM   1003  CG1 ILE A  67     -36.889  -0.924   4.838  1.00  0.77           C  
ATOM   1004  CG2 ILE A  67     -37.048  -0.503   2.363  1.00  0.77           C  
ATOM   1005  CD1 ILE A  67     -38.163  -0.211   5.216  1.00  0.77           C  
ATOM   1006  H   ILE A  67     -34.023   0.128   5.148  1.00  0.77           H  
ATOM   1007  HA  ILE A  67     -34.927  -1.999   3.249  1.00  0.77           H  
ATOM   1008  HB  ILE A  67     -36.109   0.752   3.849  1.00  0.77           H  
ATOM   1009 1HG1 ILE A  67     -37.101  -1.951   4.627  1.00  0.77           H  
ATOM   1010 2HG1 ILE A  67     -36.215  -0.880   5.689  1.00  0.77           H  
ATOM   1011 1HG2 ILE A  67     -38.030  -0.057   2.495  1.00  0.77           H  
ATOM   1012 2HG2 ILE A  67     -36.547  -0.024   1.524  1.00  0.77           H  
ATOM   1013 3HG2 ILE A  67     -37.158  -1.568   2.157  1.00  0.77           H  
ATOM   1014 1HD1 ILE A  67     -38.606  -0.691   6.088  1.00  0.77           H  
ATOM   1015 2HD1 ILE A  67     -37.939   0.833   5.451  1.00  0.77           H  
ATOM   1016 3HD1 ILE A  67     -38.868  -0.249   4.386  1.00  0.77           H  
ATOM   1017  N   VAL A  68     -33.918  -1.043   1.201  1.00  0.75           N  
ATOM   1018  CA  VAL A  68     -33.265  -0.419   0.063  1.00  0.75           C  
ATOM   1019  C   VAL A  68     -34.107  -0.510  -1.205  1.00  0.75           C  
ATOM   1020  O   VAL A  68     -33.810   0.154  -2.202  1.00  0.75           O  
ATOM   1021  CB  VAL A  68     -31.876  -1.033  -0.134  1.00  0.75           C  
ATOM   1022  CG1 VAL A  68     -31.067  -0.818   1.119  1.00  0.75           C  
ATOM   1023  CG2 VAL A  68     -31.972  -2.449  -0.441  1.00  0.75           C  
ATOM   1024  H   VAL A  68     -34.107  -2.045   1.219  1.00  0.75           H  
ATOM   1025  HA  VAL A  68     -33.119   0.641   0.281  1.00  0.75           H  
ATOM   1026  HB  VAL A  68     -31.377  -0.511  -0.948  1.00  0.75           H  
ATOM   1027 1HG1 VAL A  68     -30.062  -1.216   0.986  1.00  0.75           H  
ATOM   1028 2HG1 VAL A  68     -31.023   0.236   1.332  1.00  0.75           H  
ATOM   1029 3HG1 VAL A  68     -31.551  -1.330   1.951  1.00  0.75           H  
ATOM   1030 1HG2 VAL A  68     -30.977  -2.870  -0.588  1.00  0.75           H  
ATOM   1031 2HG2 VAL A  68     -32.460  -2.961   0.375  1.00  0.75           H  
ATOM   1032 3HG2 VAL A  68     -32.549  -2.552  -1.339  1.00  0.75           H  
ATOM   1033  N   GLY A  69     -35.187  -1.293  -1.164  1.00  0.74           N  
ATOM   1034  CA  GLY A  69     -36.047  -1.412  -2.335  1.00  0.74           C  
ATOM   1035  C   GLY A  69     -37.196  -2.398  -2.169  1.00  0.74           C  
ATOM   1036  O   GLY A  69     -37.509  -2.844  -1.068  1.00  0.74           O  
ATOM   1037  H   GLY A  69     -35.363  -1.859  -0.337  1.00  0.74           H  
ATOM   1038 1HA  GLY A  69     -36.451  -0.438  -2.596  1.00  0.74           H  
ATOM   1039 2HA  GLY A  69     -35.436  -1.730  -3.179  1.00  0.74           H  
ATOM   1040  N   ALA A  70     -37.846  -2.720  -3.276  1.00  0.74           N  
ATOM   1041  CA  ALA A  70     -38.946  -3.686  -3.283  1.00  0.74           C  
ATOM   1042  C   ALA A  70     -39.095  -4.302  -4.656  1.00  0.74           C  
ATOM   1043  O   ALA A  70     -38.800  -3.680  -5.671  1.00  0.74           O  
ATOM   1044  CB  ALA A  70     -40.259  -3.047  -2.847  1.00  0.74           C  
ATOM   1045  H   ALA A  70     -37.540  -2.268  -4.136  1.00  0.74           H  
ATOM   1046  HA  ALA A  70     -38.696  -4.490  -2.598  1.00  0.74           H  
ATOM   1047 1HB  ALA A  70     -41.030  -3.799  -2.858  1.00  0.74           H  
ATOM   1048 2HB  ALA A  70     -40.142  -2.652  -1.842  1.00  0.74           H  
ATOM   1049 3HB  ALA A  70     -40.536  -2.260  -3.511  1.00  0.74           H  
ATOM   1050  N   HIS A  71     -39.596  -5.521  -4.692  1.00  0.75           N  
ATOM   1051  CA  HIS A  71     -39.804  -6.207  -5.946  1.00  0.75           C  
ATOM   1052  C   HIS A  71     -41.270  -6.468  -6.199  1.00  0.75           C  
ATOM   1053  O   HIS A  71     -41.969  -7.039  -5.349  1.00  0.75           O  
ATOM   1054  CB  HIS A  71     -39.088  -7.550  -5.919  1.00  0.75           C  
ATOM   1055  CG  HIS A  71     -37.634  -7.478  -5.739  1.00  0.75           C  
ATOM   1056  ND1 HIS A  71     -36.762  -7.621  -6.774  1.00  0.75           N  
ATOM   1057  CD2 HIS A  71     -36.884  -7.275  -4.638  1.00  0.75           C  
ATOM   1058  CE1 HIS A  71     -35.542  -7.516  -6.334  1.00  0.75           C  
ATOM   1059  NE2 HIS A  71     -35.586  -7.296  -5.040  1.00  0.75           N  
ATOM   1060  H   HIS A  71     -39.803  -6.001  -3.825  1.00  0.75           H  
ATOM   1061  HA  HIS A  71     -39.421  -5.613  -6.773  1.00  0.75           H  
ATOM   1062 1HB  HIS A  71     -39.493  -8.159  -5.103  1.00  0.75           H  
ATOM   1063 2HB  HIS A  71     -39.291  -8.077  -6.845  1.00  0.75           H  
ATOM   1064  HD1 HIS A  71     -37.007  -7.777  -7.726  1.00  0.75           H  
ATOM   1065  HD2 HIS A  71     -37.134  -7.111  -3.584  1.00  0.75           H  
ATOM   1066  HE1 HIS A  71     -34.715  -7.608  -7.025  1.00  0.75           H  
ATOM   1067  N   TYR A  72     -41.691  -6.094  -7.399  1.00  0.77           N  
ATOM   1068  CA  TYR A  72     -43.031  -6.281  -7.916  1.00  0.77           C  
ATOM   1069  C   TYR A  72     -42.947  -7.037  -9.255  1.00  0.77           C  
ATOM   1070  O   TYR A  72     -42.005  -6.835 -10.025  1.00  0.77           O  
ATOM   1071  CB  TYR A  72     -43.691  -4.908  -8.097  1.00  0.77           C  
ATOM   1072  CG  TYR A  72     -43.960  -4.102  -6.808  1.00  0.77           C  
ATOM   1073  CD1 TYR A  72     -42.979  -3.315  -6.176  1.00  0.77           C  
ATOM   1074  CD2 TYR A  72     -45.228  -4.124  -6.303  1.00  0.77           C  
ATOM   1075  CE1 TYR A  72     -43.324  -2.590  -5.025  1.00  0.77           C  
ATOM   1076  CE2 TYR A  72     -45.568  -3.419  -5.180  1.00  0.77           C  
ATOM   1077  CZ  TYR A  72     -44.648  -2.658  -4.532  1.00  0.77           C  
ATOM   1078  OH  TYR A  72     -45.051  -1.931  -3.416  1.00  0.77           O  
ATOM   1079  H   TYR A  72     -41.036  -5.612  -8.013  1.00  0.77           H  
ATOM   1080  HA  TYR A  72     -43.599  -6.884  -7.217  1.00  0.77           H  
ATOM   1081 1HB  TYR A  72     -43.083  -4.296  -8.765  1.00  0.77           H  
ATOM   1082 2HB  TYR A  72     -44.640  -5.066  -8.574  1.00  0.77           H  
ATOM   1083  HD1 TYR A  72     -41.961  -3.270  -6.577  1.00  0.77           H  
ATOM   1084  HD2 TYR A  72     -45.977  -4.714  -6.810  1.00  0.77           H  
ATOM   1085  HE1 TYR A  72     -42.584  -1.972  -4.526  1.00  0.77           H  
ATOM   1086  HE2 TYR A  72     -46.590  -3.458  -4.804  1.00  0.77           H  
ATOM   1087  HH  TYR A  72     -45.772  -2.426  -2.944  1.00  0.77           H  
ATOM   1088  N   THR A  73     -43.920  -7.888  -9.551  1.00  0.81           N  
ATOM   1089  CA  THR A  73     -43.919  -8.636 -10.816  1.00  0.81           C  
ATOM   1090  C   THR A  73     -45.181  -8.432 -11.641  1.00  0.81           C  
ATOM   1091  O   THR A  73     -46.282  -8.333 -11.098  1.00  0.81           O  
ATOM   1092  CB  THR A  73     -43.630 -10.126 -10.557  1.00  0.81           C  
ATOM   1093  OG1 THR A  73     -42.301 -10.254  -9.993  1.00  0.81           O  
ATOM   1094  CG2 THR A  73     -43.718 -10.947 -11.811  1.00  0.81           C  
ATOM   1095  H   THR A  73     -44.662  -8.033  -8.865  1.00  0.81           H  
ATOM   1096  HA  THR A  73     -43.092  -8.271 -11.420  1.00  0.81           H  
ATOM   1097  HB  THR A  73     -44.355 -10.502  -9.835  1.00  0.81           H  
ATOM   1098  HG1 THR A  73     -41.625 -10.065 -10.694  1.00  0.81           H  
ATOM   1099 1HG2 THR A  73     -43.508 -11.968 -11.548  1.00  0.81           H  
ATOM   1100 2HG2 THR A  73     -44.718 -10.878 -12.239  1.00  0.81           H  
ATOM   1101 3HG2 THR A  73     -42.987 -10.589 -12.534  1.00  0.81           H  
ATOM   1102  N   LEU A  74     -45.010  -8.245 -12.949  1.00  0.86           N  
ATOM   1103  CA  LEU A  74     -46.147  -8.001 -13.830  1.00  0.86           C  
ATOM   1104  C   LEU A  74     -47.057  -9.224 -13.913  1.00  0.86           C  
ATOM   1105  O   LEU A  74     -46.602 -10.340 -14.199  1.00  0.86           O  
ATOM   1106  CB  LEU A  74     -45.688  -7.623 -15.226  1.00  0.86           C  
ATOM   1107  CG  LEU A  74     -46.783  -7.144 -16.165  1.00  0.86           C  
ATOM   1108  CD1 LEU A  74     -47.283  -5.826 -15.662  1.00  0.86           C  
ATOM   1109  CD2 LEU A  74     -46.262  -7.030 -17.568  1.00  0.86           C  
ATOM   1110  H   LEU A  74     -44.085  -8.356 -13.367  1.00  0.86           H  
ATOM   1111  HA  LEU A  74     -46.728  -7.176 -13.433  1.00  0.86           H  
ATOM   1112 1HB  LEU A  74     -44.941  -6.839 -15.150  1.00  0.86           H  
ATOM   1113 2HB  LEU A  74     -45.229  -8.489 -15.673  1.00  0.86           H  
ATOM   1114  HG  LEU A  74     -47.614  -7.845 -16.151  1.00  0.86           H  
ATOM   1115 1HD1 LEU A  74     -48.068  -5.474 -16.308  1.00  0.86           H  
ATOM   1116 2HD1 LEU A  74     -47.658  -5.936 -14.660  1.00  0.86           H  
ATOM   1117 3HD1 LEU A  74     -46.476  -5.112 -15.664  1.00  0.86           H  
ATOM   1118 1HD2 LEU A  74     -47.062  -6.679 -18.218  1.00  0.86           H  
ATOM   1119 2HD2 LEU A  74     -45.433  -6.321 -17.593  1.00  0.86           H  
ATOM   1120 3HD2 LEU A  74     -45.929  -8.005 -17.906  1.00  0.86           H  
ATOM   1121  N   GLN A  75     -48.346  -8.990 -13.735  1.00  0.90           N  
ATOM   1122  CA  GLN A  75     -49.382 -10.003 -13.811  1.00  0.90           C  
ATOM   1123  C   GLN A  75     -50.011 -10.027 -15.194  1.00  0.90           C  
ATOM   1124  O   GLN A  75     -49.875  -9.085 -15.978  1.00  0.90           O  
ATOM   1125  CB  GLN A  75     -50.443  -9.743 -12.748  1.00  0.90           C  
ATOM   1126  CG  GLN A  75     -49.910  -9.787 -11.332  1.00  0.90           C  
ATOM   1127  CD  GLN A  75     -49.437 -11.176 -10.936  1.00  0.90           C  
ATOM   1128  OE1 GLN A  75     -50.233 -12.122 -10.925  1.00  0.90           O  
ATOM   1129  NE2 GLN A  75     -48.160 -11.320 -10.613  1.00  0.90           N  
ATOM   1130  H   GLN A  75     -48.637  -8.048 -13.501  1.00  0.90           H  
ATOM   1131  HA  GLN A  75     -48.931 -10.976 -13.625  1.00  0.90           H  
ATOM   1132 1HB  GLN A  75     -50.870  -8.749 -12.905  1.00  0.90           H  
ATOM   1133 2HB  GLN A  75     -51.252 -10.462 -12.843  1.00  0.90           H  
ATOM   1134 1HG  GLN A  75     -49.064  -9.094 -11.258  1.00  0.90           H  
ATOM   1135 2HG  GLN A  75     -50.702  -9.479 -10.650  1.00  0.90           H  
ATOM   1136 1HE2 GLN A  75     -47.808 -12.220 -10.350  1.00  0.90           H  
ATOM   1137 2HE2 GLN A  75     -47.545 -10.524 -10.636  1.00  0.90           H  
ATOM   1138  N   SER A  76     -50.742 -11.095 -15.486  1.00  0.93           N  
ATOM   1139  CA  SER A  76     -51.398 -11.243 -16.783  1.00  0.93           C  
ATOM   1140  C   SER A  76     -52.441 -10.156 -17.085  1.00  0.93           C  
ATOM   1141  O   SER A  76     -52.797  -9.947 -18.243  1.00  0.93           O  
ATOM   1142  CB  SER A  76     -52.036 -12.616 -16.873  1.00  0.93           C  
ATOM   1143  OG  SER A  76     -53.096 -12.745 -15.968  1.00  0.93           O  
ATOM   1144  H   SER A  76     -50.829 -11.834 -14.802  1.00  0.93           H  
ATOM   1145  HA  SER A  76     -50.627 -11.181 -17.552  1.00  0.93           H  
ATOM   1146 1HB  SER A  76     -52.398 -12.785 -17.887  1.00  0.93           H  
ATOM   1147 2HB  SER A  76     -51.283 -13.375 -16.665  1.00  0.93           H  
ATOM   1148  HG  SER A  76     -53.813 -12.211 -16.322  1.00  0.93           H  
ATOM   1149  N   ASP A  77     -52.929  -9.453 -16.052  1.00  0.94           N  
ATOM   1150  CA  ASP A  77     -53.905  -8.384 -16.266  1.00  0.94           C  
ATOM   1151  C   ASP A  77     -53.255  -7.016 -16.535  1.00  0.94           C  
ATOM   1152  O   ASP A  77     -53.955  -6.011 -16.658  1.00  0.94           O  
ATOM   1153  CB  ASP A  77     -54.844  -8.241 -15.060  1.00  0.94           C  
ATOM   1154  CG  ASP A  77     -54.134  -7.790 -13.772  1.00  0.94           C  
ATOM   1155  OD1 ASP A  77     -52.937  -7.640 -13.796  1.00  0.94           O  
ATOM   1156  OD2 ASP A  77     -54.805  -7.544 -12.785  1.00  0.94           O  
ATOM   1157  H   ASP A  77     -52.609  -9.669 -15.121  1.00  0.94           H  
ATOM   1158  HA  ASP A  77     -54.507  -8.644 -17.137  1.00  0.94           H  
ATOM   1159 1HB  ASP A  77     -55.621  -7.513 -15.297  1.00  0.94           H  
ATOM   1160 2HB  ASP A  77     -55.338  -9.194 -14.870  1.00  0.94           H  
ATOM   1161  N   GLY A  78     -51.924  -6.975 -16.638  1.00  0.92           N  
ATOM   1162  CA  GLY A  78     -51.199  -5.737 -16.898  1.00  0.92           C  
ATOM   1163  C   GLY A  78     -50.771  -4.976 -15.634  1.00  0.92           C  
ATOM   1164  O   GLY A  78     -50.046  -3.982 -15.728  1.00  0.92           O  
ATOM   1165  H   GLY A  78     -51.381  -7.827 -16.509  1.00  0.92           H  
ATOM   1166 1HA  GLY A  78     -50.312  -5.976 -17.484  1.00  0.92           H  
ATOM   1167 2HA  GLY A  78     -51.815  -5.088 -17.517  1.00  0.92           H  
ATOM   1168  N   ASN A  79     -51.216  -5.419 -14.460  1.00  0.89           N  
ATOM   1169  CA  ASN A  79     -50.854  -4.759 -13.211  1.00  0.89           C  
ATOM   1170  C   ASN A  79     -49.596  -5.375 -12.618  1.00  0.89           C  
ATOM   1171  O   ASN A  79     -49.285  -6.531 -12.887  1.00  0.89           O  
ATOM   1172  CB  ASN A  79     -52.001  -4.842 -12.224  1.00  0.89           C  
ATOM   1173  CG  ASN A  79     -53.199  -4.011 -12.632  1.00  0.89           C  
ATOM   1174  OD1 ASN A  79     -53.048  -2.831 -12.989  1.00  0.89           O  
ATOM   1175  ND2 ASN A  79     -54.378  -4.593 -12.599  1.00  0.89           N  
ATOM   1176  H   ASN A  79     -51.829  -6.243 -14.411  1.00  0.89           H  
ATOM   1177  HA  ASN A  79     -50.640  -3.710 -13.415  1.00  0.89           H  
ATOM   1178 1HB  ASN A  79     -52.315  -5.882 -12.126  1.00  0.89           H  
ATOM   1179 2HB  ASN A  79     -51.657  -4.515 -11.242  1.00  0.89           H  
ATOM   1180 1HD2 ASN A  79     -55.193  -4.087 -12.868  1.00  0.89           H  
ATOM   1181 2HD2 ASN A  79     -54.472  -5.582 -12.331  1.00  0.89           H  
ATOM   1182  N   TYR A  80     -48.890  -4.630 -11.782  1.00  0.85           N  
ATOM   1183  CA  TYR A  80     -47.737  -5.193 -11.083  1.00  0.85           C  
ATOM   1184  C   TYR A  80     -48.214  -5.692  -9.728  1.00  0.85           C  
ATOM   1185  O   TYR A  80     -49.141  -5.111  -9.183  1.00  0.85           O  
ATOM   1186  CB  TYR A  80     -46.617  -4.156 -10.945  1.00  0.85           C  
ATOM   1187  CG  TYR A  80     -45.932  -3.787 -12.246  1.00  0.85           C  
ATOM   1188  CD1 TYR A  80     -46.382  -2.712 -13.006  1.00  0.85           C  
ATOM   1189  CD2 TYR A  80     -44.848  -4.531 -12.681  1.00  0.85           C  
ATOM   1190  CE1 TYR A  80     -45.742  -2.391 -14.194  1.00  0.85           C  
ATOM   1191  CE2 TYR A  80     -44.225  -4.203 -13.865  1.00  0.85           C  
ATOM   1192  CZ  TYR A  80     -44.656  -3.155 -14.612  1.00  0.85           C  
ATOM   1193  OH  TYR A  80     -44.008  -2.869 -15.791  1.00  0.85           O  
ATOM   1194  H   TYR A  80     -49.165  -3.672 -11.606  1.00  0.85           H  
ATOM   1195  HA  TYR A  80     -47.360  -6.048 -11.631  1.00  0.85           H  
ATOM   1196 1HB  TYR A  80     -47.012  -3.246 -10.490  1.00  0.85           H  
ATOM   1197 2HB  TYR A  80     -45.870  -4.545 -10.286  1.00  0.85           H  
ATOM   1198  HD1 TYR A  80     -47.236  -2.123 -12.670  1.00  0.85           H  
ATOM   1199  HD2 TYR A  80     -44.491  -5.376 -12.089  1.00  0.85           H  
ATOM   1200  HE1 TYR A  80     -46.091  -1.551 -14.792  1.00  0.85           H  
ATOM   1201  HE2 TYR A  80     -43.387  -4.772 -14.222  1.00  0.85           H  
ATOM   1202  HH  TYR A  80     -43.338  -3.542 -15.953  1.00  0.85           H  
ATOM   1203  N   LYS A  81     -47.601  -6.752  -9.190  1.00  0.81           N  
ATOM   1204  CA  LYS A  81     -47.957  -7.299  -7.868  1.00  0.81           C  
ATOM   1205  C   LYS A  81     -46.752  -7.478  -6.950  1.00  0.81           C  
ATOM   1206  O   LYS A  81     -45.722  -8.014  -7.364  1.00  0.81           O  
ATOM   1207  CB  LYS A  81     -48.658  -8.648  -8.034  1.00  0.81           C  
ATOM   1208  CG  LYS A  81     -49.095  -9.317  -6.738  1.00  0.81           C  
ATOM   1209  CD  LYS A  81     -49.838 -10.623  -7.013  1.00  0.81           C  
ATOM   1210  CE  LYS A  81     -50.265 -11.296  -5.717  1.00  0.81           C  
ATOM   1211  NZ  LYS A  81     -50.988 -12.574  -5.967  1.00  0.81           N  
ATOM   1212  H   LYS A  81     -46.890  -7.222  -9.741  1.00  0.81           H  
ATOM   1213  HA  LYS A  81     -48.642  -6.613  -7.378  1.00  0.81           H  
ATOM   1214 1HB  LYS A  81     -49.546  -8.512  -8.645  1.00  0.81           H  
ATOM   1215 2HB  LYS A  81     -47.997  -9.333  -8.558  1.00  0.81           H  
ATOM   1216 1HG  LYS A  81     -48.216  -9.535  -6.124  1.00  0.81           H  
ATOM   1217 2HG  LYS A  81     -49.743  -8.641  -6.181  1.00  0.81           H  
ATOM   1218 1HD  LYS A  81     -50.720 -10.424  -7.626  1.00  0.81           H  
ATOM   1219 2HD  LYS A  81     -49.184 -11.300  -7.563  1.00  0.81           H  
ATOM   1220 1HE  LYS A  81     -49.380 -11.500  -5.115  1.00  0.81           H  
ATOM   1221 2HE  LYS A  81     -50.920 -10.622  -5.165  1.00  0.81           H  
ATOM   1222 1HZ  LYS A  81     -51.254 -12.991  -5.086  1.00  0.81           H  
ATOM   1223 2HZ  LYS A  81     -51.816 -12.392  -6.518  1.00  0.81           H  
ATOM   1224 3HZ  LYS A  81     -50.384 -13.208  -6.471  1.00  0.81           H  
ATOM   1225  N   PHE A  82     -46.859  -7.023  -5.700  1.00  0.79           N  
ATOM   1226  CA  PHE A  82     -45.728  -7.152  -4.773  1.00  0.79           C  
ATOM   1227  C   PHE A  82     -45.307  -8.578  -4.493  1.00  0.79           C  
ATOM   1228  O   PHE A  82     -46.134  -9.447  -4.213  1.00  0.79           O  
ATOM   1229  CB  PHE A  82     -46.049  -6.488  -3.443  1.00  0.79           C  
ATOM   1230  CG  PHE A  82     -44.958  -6.538  -2.401  1.00  0.79           C  
ATOM   1231  CD1 PHE A  82     -43.832  -5.717  -2.464  1.00  0.79           C  
ATOM   1232  CD2 PHE A  82     -45.102  -7.380  -1.308  1.00  0.79           C  
ATOM   1233  CE1 PHE A  82     -42.893  -5.756  -1.443  1.00  0.79           C  
ATOM   1234  CE2 PHE A  82     -44.170  -7.414  -0.303  1.00  0.79           C  
ATOM   1235  CZ  PHE A  82     -43.074  -6.601  -0.364  1.00  0.79           C  
ATOM   1236  H   PHE A  82     -47.719  -6.549  -5.378  1.00  0.79           H  
ATOM   1237  HA  PHE A  82     -44.869  -6.646  -5.205  1.00  0.79           H  
ATOM   1238 1HB  PHE A  82     -46.320  -5.466  -3.602  1.00  0.79           H  
ATOM   1239 2HB  PHE A  82     -46.929  -6.970  -3.023  1.00  0.79           H  
ATOM   1240  HD1 PHE A  82     -43.703  -5.047  -3.308  1.00  0.79           H  
ATOM   1241  HD2 PHE A  82     -45.985  -8.016  -1.250  1.00  0.79           H  
ATOM   1242  HE1 PHE A  82     -42.021  -5.122  -1.470  1.00  0.79           H  
ATOM   1243  HE2 PHE A  82     -44.309  -8.079   0.549  1.00  0.79           H  
ATOM   1244  HZ  PHE A  82     -42.346  -6.620   0.443  1.00  0.79           H  
ATOM   1245  N   ASP A  83     -43.997  -8.794  -4.557  1.00  0.77           N  
ATOM   1246  CA  ASP A  83     -43.364 -10.063  -4.243  1.00  0.77           C  
ATOM   1247  C   ASP A  83     -42.574 -10.006  -2.926  1.00  0.77           C  
ATOM   1248  O   ASP A  83     -42.788 -10.833  -2.036  1.00  0.77           O  
ATOM   1249  CB  ASP A  83     -42.430 -10.476  -5.393  1.00  0.77           C  
ATOM   1250  CG  ASP A  83     -41.704 -11.819  -5.171  1.00  0.77           C  
ATOM   1251  OD1 ASP A  83     -42.332 -12.849  -5.204  1.00  0.77           O  
ATOM   1252  OD2 ASP A  83     -40.499 -11.778  -4.966  1.00  0.77           O  
ATOM   1253  H   ASP A  83     -43.395  -8.027  -4.834  1.00  0.77           H  
ATOM   1254  HA  ASP A  83     -44.143 -10.816  -4.138  1.00  0.77           H  
ATOM   1255 1HB  ASP A  83     -43.005 -10.537  -6.319  1.00  0.77           H  
ATOM   1256 2HB  ASP A  83     -41.678  -9.701  -5.538  1.00  0.77           H  
ATOM   1257  N   GLN A  84     -41.629  -9.058  -2.820  1.00  0.76           N  
ATOM   1258  CA  GLN A  84     -40.768  -9.018  -1.623  1.00  0.76           C  
ATOM   1259  C   GLN A  84     -40.041  -7.681  -1.405  1.00  0.76           C  
ATOM   1260  O   GLN A  84     -39.741  -6.960  -2.351  1.00  0.76           O  
ATOM   1261  CB  GLN A  84     -39.766 -10.179  -1.662  1.00  0.76           C  
ATOM   1262  CG  GLN A  84     -38.902 -10.344  -0.401  1.00  0.76           C  
ATOM   1263  CD  GLN A  84     -39.745 -10.558   0.865  1.00  0.76           C  
ATOM   1264  OE1 GLN A  84     -40.268  -9.578   1.427  1.00  0.76           O  
ATOM   1265  NE2 GLN A  84     -39.887 -11.810   1.308  1.00  0.76           N  
ATOM   1266  H   GLN A  84     -41.531  -8.380  -3.573  1.00  0.76           H  
ATOM   1267  HA  GLN A  84     -41.409  -9.174  -0.757  1.00  0.76           H  
ATOM   1268 1HB  GLN A  84     -40.284 -11.123  -1.835  1.00  0.76           H  
ATOM   1269 2HB  GLN A  84     -39.090 -10.031  -2.505  1.00  0.76           H  
ATOM   1270 1HG  GLN A  84     -38.309 -11.234  -0.526  1.00  0.76           H  
ATOM   1271 2HG  GLN A  84     -38.245  -9.496  -0.270  1.00  0.76           H  
ATOM   1272 1HE2 GLN A  84     -40.434 -11.993   2.125  1.00  0.76           H  
ATOM   1273 2HE2 GLN A  84     -39.455 -12.568   0.818  1.00  0.76           H  
ATOM   1274  N   MET A  85     -39.765  -7.336  -0.146  1.00  0.76           N  
ATOM   1275  CA  MET A  85     -38.999  -6.120   0.169  1.00  0.76           C  
ATOM   1276  C   MET A  85     -37.491  -6.394   0.095  1.00  0.76           C  
ATOM   1277  O   MET A  85     -37.027  -7.443   0.544  1.00  0.76           O  
ATOM   1278  CB  MET A  85     -39.375  -5.562   1.537  1.00  0.76           C  
ATOM   1279  CG  MET A  85     -38.747  -4.196   1.849  1.00  0.76           C  
ATOM   1280  SD  MET A  85     -39.246  -3.538   3.445  1.00  0.76           S  
ATOM   1281  CE  MET A  85     -38.263  -4.559   4.531  1.00  0.76           C  
ATOM   1282  H   MET A  85     -40.051  -7.969   0.601  1.00  0.76           H  
ATOM   1283  HA  MET A  85     -39.235  -5.360  -0.569  1.00  0.76           H  
ATOM   1284 1HB  MET A  85     -40.458  -5.450   1.600  1.00  0.76           H  
ATOM   1285 2HB  MET A  85     -39.070  -6.264   2.312  1.00  0.76           H  
ATOM   1286 1HG  MET A  85     -37.660  -4.278   1.841  1.00  0.76           H  
ATOM   1287 2HG  MET A  85     -39.034  -3.480   1.074  1.00  0.76           H  
ATOM   1288 1HE  MET A  85     -38.454  -4.280   5.566  1.00  0.76           H  
ATOM   1289 2HE  MET A  85     -38.530  -5.606   4.379  1.00  0.76           H  
ATOM   1290 3HE  MET A  85     -37.207  -4.416   4.305  1.00  0.76           H  
ATOM   1291  N   LEU A  86     -36.732  -5.472  -0.489  1.00  0.77           N  
ATOM   1292  CA  LEU A  86     -35.285  -5.634  -0.581  1.00  0.77           C  
ATOM   1293  C   LEU A  86     -34.631  -4.911   0.583  1.00  0.77           C  
ATOM   1294  O   LEU A  86     -34.878  -3.715   0.817  1.00  0.77           O  
ATOM   1295  CB  LEU A  86     -34.734  -5.123  -1.909  1.00  0.77           C  
ATOM   1296  CG  LEU A  86     -33.245  -5.287  -2.115  1.00  0.77           C  
ATOM   1297  CD1 LEU A  86     -32.904  -6.763  -2.162  1.00  0.77           C  
ATOM   1298  CD2 LEU A  86     -32.867  -4.582  -3.410  1.00  0.77           C  
ATOM   1299  H   LEU A  86     -37.161  -4.619  -0.831  1.00  0.77           H  
ATOM   1300  HA  LEU A  86     -35.045  -6.694  -0.503  1.00  0.77           H  
ATOM   1301 1HB  LEU A  86     -35.242  -5.629  -2.721  1.00  0.77           H  
ATOM   1302 2HB  LEU A  86     -34.940  -4.073  -1.983  1.00  0.77           H  
ATOM   1303  HG  LEU A  86     -32.705  -4.872  -1.289  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  86     -31.830  -6.893  -2.316  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  86     -33.192  -7.237  -1.227  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  86     -33.446  -7.216  -2.967  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  86     -31.795  -4.694  -3.580  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  86     -33.421  -5.027  -4.234  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  86     -33.119  -3.526  -3.345  1.00  0.77           H  
ATOM   1310  N   LEU A  87     -33.816  -5.648   1.316  1.00  0.78           N  
ATOM   1311  CA  LEU A  87     -33.200  -5.136   2.520  1.00  0.78           C  
ATOM   1312  C   LEU A  87     -31.739  -5.518   2.702  1.00  0.78           C  
ATOM   1313  O   LEU A  87     -31.219  -6.396   2.001  1.00  0.78           O  
ATOM   1314  CB  LEU A  87     -34.059  -5.626   3.686  1.00  0.78           C  
ATOM   1315  CG  LEU A  87     -34.260  -7.150   3.753  1.00  0.78           C  
ATOM   1316  CD1 LEU A  87     -33.072  -7.808   4.427  1.00  0.78           C  
ATOM   1317  CD2 LEU A  87     -35.565  -7.432   4.469  1.00  0.78           C  
ATOM   1318  H   LEU A  87     -33.654  -6.609   1.049  1.00  0.78           H  
ATOM   1319  HA  LEU A  87     -33.251  -4.054   2.473  1.00  0.78           H  
ATOM   1320 1HB  LEU A  87     -33.586  -5.315   4.618  1.00  0.78           H  
ATOM   1321 2HB  LEU A  87     -35.033  -5.152   3.621  1.00  0.78           H  
ATOM   1322  HG  LEU A  87     -34.324  -7.552   2.741  1.00  0.78           H  
ATOM   1323 1HD1 LEU A  87     -33.215  -8.886   4.460  1.00  0.78           H  
ATOM   1324 2HD1 LEU A  87     -32.167  -7.581   3.868  1.00  0.78           H  
ATOM   1325 3HD1 LEU A  87     -32.967  -7.424   5.444  1.00  0.78           H  
ATOM   1326 1HD2 LEU A  87     -35.735  -8.508   4.507  1.00  0.78           H  
ATOM   1327 2HD2 LEU A  87     -35.519  -7.034   5.482  1.00  0.78           H  
ATOM   1328 3HD2 LEU A  87     -36.381  -6.955   3.923  1.00  0.78           H  
ATOM   1329  N   THR A  88     -31.073  -4.832   3.633  1.00  0.79           N  
ATOM   1330  CA  THR A  88     -29.663  -5.103   3.919  1.00  0.79           C  
ATOM   1331  C   THR A  88     -29.498  -6.310   4.833  1.00  0.79           C  
ATOM   1332  O   THR A  88     -30.367  -6.597   5.653  1.00  0.79           O  
ATOM   1333  CB  THR A  88     -29.015  -3.872   4.595  1.00  0.79           C  
ATOM   1334  OG1 THR A  88     -29.663  -3.635   5.852  1.00  0.79           O  
ATOM   1335  CG2 THR A  88     -29.188  -2.641   3.722  1.00  0.79           C  
ATOM   1336  H   THR A  88     -31.581  -4.104   4.138  1.00  0.79           H  
ATOM   1337  HA  THR A  88     -29.147  -5.314   2.987  1.00  0.79           H  
ATOM   1338  HB  THR A  88     -27.953  -4.050   4.762  1.00  0.79           H  
ATOM   1339  HG1 THR A  88     -29.116  -3.959   6.599  1.00  0.79           H  
ATOM   1340 1HG2 THR A  88     -28.743  -1.779   4.219  1.00  0.79           H  
ATOM   1341 2HG2 THR A  88     -28.703  -2.800   2.759  1.00  0.79           H  
ATOM   1342 3HG2 THR A  88     -30.249  -2.462   3.572  1.00  0.79           H  
ATOM   1343  N   ALA A  89     -28.311  -6.923   4.795  1.00  0.80           N  
ATOM   1344  CA  ALA A  89     -27.964  -8.042   5.670  1.00  0.80           C  
ATOM   1345  C   ALA A  89     -28.051  -7.700   7.156  1.00  0.80           C  
ATOM   1346  O   ALA A  89     -28.461  -8.539   7.960  1.00  0.80           O  
ATOM   1347  CB  ALA A  89     -26.552  -8.506   5.359  1.00  0.80           C  
ATOM   1348  H   ALA A  89     -27.638  -6.664   4.078  1.00  0.80           H  
ATOM   1349  HA  ALA A  89     -28.665  -8.852   5.469  1.00  0.80           H  
ATOM   1350 1HB  ALA A  89     -26.305  -9.360   5.984  1.00  0.80           H  
ATOM   1351 2HB  ALA A  89     -26.483  -8.791   4.311  1.00  0.80           H  
ATOM   1352 3HB  ALA A  89     -25.851  -7.693   5.561  1.00  0.80           H  
ATOM   1353  N   GLN A  90     -27.673  -6.480   7.530  1.00  0.82           N  
ATOM   1354  CA  GLN A  90     -27.764  -6.082   8.929  1.00  0.82           C  
ATOM   1355  C   GLN A  90     -28.927  -5.136   9.123  1.00  0.82           C  
ATOM   1356  O   GLN A  90     -29.069  -4.136   8.407  1.00  0.82           O  
ATOM   1357  CB  GLN A  90     -26.467  -5.436   9.469  1.00  0.82           C  
ATOM   1358  CG  GLN A  90     -26.574  -5.054  10.998  1.00  0.82           C  
ATOM   1359  CD  GLN A  90     -25.251  -4.607  11.704  1.00  0.82           C  
ATOM   1360  OE1 GLN A  90     -24.270  -4.109  11.136  1.00  0.82           O  
ATOM   1361  NE2 GLN A  90     -25.238  -4.786  13.023  1.00  0.82           N  
ATOM   1362  H   GLN A  90     -27.324  -5.836   6.836  1.00  0.82           H  
ATOM   1363  HA  GLN A  90     -27.959  -6.968   9.531  1.00  0.82           H  
ATOM   1364 1HB  GLN A  90     -25.625  -6.120   9.333  1.00  0.82           H  
ATOM   1365 2HB  GLN A  90     -26.246  -4.530   8.902  1.00  0.82           H  
ATOM   1366 1HG  GLN A  90     -27.281  -4.231  11.093  1.00  0.82           H  
ATOM   1367 2HG  GLN A  90     -26.958  -5.919  11.537  1.00  0.82           H  
ATOM   1368 1HE2 GLN A  90     -24.425  -4.554  13.559  1.00  0.82           H  
ATOM   1369 2HE2 GLN A  90     -26.061  -5.108  13.514  1.00  0.82           H  
ATOM   1370  N   ASN A  91     -29.741  -5.420  10.132  1.00  0.84           N  
ATOM   1371  CA  ASN A  91     -30.867  -4.564  10.441  1.00  0.84           C  
ATOM   1372  C   ASN A  91     -30.301  -3.341  11.124  1.00  0.84           C  
ATOM   1373  O   ASN A  91     -30.231  -3.263  12.358  1.00  0.84           O  
ATOM   1374  CB  ASN A  91     -31.845  -5.326  11.323  1.00  0.84           C  
ATOM   1375  CG  ASN A  91     -33.142  -4.610  11.622  1.00  0.84           C  
ATOM   1376  OD1 ASN A  91     -33.187  -3.388  11.721  1.00  0.84           O  
ATOM   1377  ND2 ASN A  91     -34.201  -5.370  11.771  1.00  0.84           N  
ATOM   1378  H   ASN A  91     -29.580  -6.256  10.677  1.00  0.84           H  
ATOM   1379  HA  ASN A  91     -31.357  -4.253   9.517  1.00  0.84           H  
ATOM   1380 1HB  ASN A  91     -32.081  -6.278  10.847  1.00  0.84           H  
ATOM   1381 2HB  ASN A  91     -31.357  -5.555  12.270  1.00  0.84           H  
ATOM   1382 1HD2 ASN A  91     -35.090  -4.957  11.971  1.00  0.84           H  
ATOM   1383 2HD2 ASN A  91     -34.120  -6.364  11.683  1.00  0.84           H  
ATOM   1384  N   LEU A  92     -29.906  -2.371  10.310  1.00  0.85           N  
ATOM   1385  CA  LEU A  92     -29.191  -1.246  10.851  1.00  0.85           C  
ATOM   1386  C   LEU A  92     -29.959  -0.509  11.943  1.00  0.85           C  
ATOM   1387  O   LEU A  92     -29.341  -0.209  12.945  1.00  0.85           O  
ATOM   1388  CB  LEU A  92     -28.740  -0.284   9.741  1.00  0.85           C  
ATOM   1389  CG  LEU A  92     -27.686  -0.844   8.806  1.00  0.85           C  
ATOM   1390  CD1 LEU A  92     -27.448   0.137   7.739  1.00  0.85           C  
ATOM   1391  CD2 LEU A  92     -26.427  -1.164   9.548  1.00  0.85           C  
ATOM   1392  H   LEU A  92     -29.989  -2.527   9.306  1.00  0.85           H  
ATOM   1393  HA  LEU A  92     -28.281  -1.639  11.303  1.00  0.85           H  
ATOM   1394 1HB  LEU A  92     -29.553  -0.004   9.112  1.00  0.85           H  
ATOM   1395 2HB  LEU A  92     -28.331   0.618  10.201  1.00  0.85           H  
ATOM   1396  HG  LEU A  92     -28.062  -1.757   8.342  1.00  0.85           H  
ATOM   1397 1HD1 LEU A  92     -26.719  -0.274   7.074  1.00  0.85           H  
ATOM   1398 2HD1 LEU A  92     -28.375   0.331   7.197  1.00  0.85           H  
ATOM   1399 3HD1 LEU A  92     -27.080   1.068   8.157  1.00  0.85           H  
ATOM   1400 1HD2 LEU A  92     -25.680  -1.569   8.859  1.00  0.85           H  
ATOM   1401 2HD2 LEU A  92     -26.041  -0.264  10.005  1.00  0.85           H  
ATOM   1402 3HD2 LEU A  92     -26.648  -1.900  10.308  1.00  0.85           H  
ATOM   1403  N   PRO A  93     -31.276  -0.224  11.851  1.00  0.85           N  
ATOM   1404  CA  PRO A  93     -32.035   0.394  12.925  1.00  0.85           C  
ATOM   1405  C   PRO A  93     -32.019  -0.386  14.241  1.00  0.85           C  
ATOM   1406  O   PRO A  93     -32.188   0.188  15.305  1.00  0.85           O  
ATOM   1407  CB  PRO A  93     -33.449   0.436  12.347  1.00  0.85           C  
ATOM   1408  CG  PRO A  93     -33.257   0.447  10.847  1.00  0.85           C  
ATOM   1409  CD  PRO A  93     -32.056  -0.416  10.607  1.00  0.85           C  
ATOM   1410  HA  PRO A  93     -31.648   1.411  13.093  1.00  0.85           H  
ATOM   1411 1HB  PRO A  93     -34.017  -0.443  12.695  1.00  0.85           H  
ATOM   1412 2HB  PRO A  93     -33.974   1.319  12.715  1.00  0.85           H  
ATOM   1413 1HG  PRO A  93     -34.162   0.049  10.360  1.00  0.85           H  
ATOM   1414 2HG  PRO A  93     -33.125   1.468  10.479  1.00  0.85           H  
ATOM   1415 1HD  PRO A  93     -32.383  -1.441  10.490  1.00  0.85           H  
ATOM   1416 2HD  PRO A  93     -31.553  -0.044   9.743  1.00  0.85           H  
ATOM   1417  N   ALA A  94     -31.802  -1.699  14.207  1.00  0.84           N  
ATOM   1418  CA  ALA A  94     -31.818  -2.443  15.456  1.00  0.84           C  
ATOM   1419  C   ALA A  94     -30.476  -2.333  16.147  1.00  0.84           C  
ATOM   1420  O   ALA A  94     -30.381  -2.364  17.378  1.00  0.84           O  
ATOM   1421  CB  ALA A  94     -32.163  -3.893  15.207  1.00  0.84           C  
ATOM   1422  H   ALA A  94     -31.602  -2.194  13.341  1.00  0.84           H  
ATOM   1423  HA  ALA A  94     -32.571  -2.011  16.105  1.00  0.84           H  
ATOM   1424 1HB  ALA A  94     -32.187  -4.429  16.151  1.00  0.84           H  
ATOM   1425 2HB  ALA A  94     -33.138  -3.956  14.724  1.00  0.84           H  
ATOM   1426 3HB  ALA A  94     -31.407  -4.331  14.556  1.00  0.84           H  
ATOM   1427  N   SER A  95     -29.436  -2.225  15.331  1.00  0.83           N  
ATOM   1428  CA  SER A  95     -28.067  -2.162  15.806  1.00  0.83           C  
ATOM   1429  C   SER A  95     -27.536  -0.729  16.048  1.00  0.83           C  
ATOM   1430  O   SER A  95     -26.754  -0.498  16.980  1.00  0.83           O  
ATOM   1431  CB  SER A  95     -27.209  -2.892  14.794  1.00  0.83           C  
ATOM   1432  OG  SER A  95     -27.494  -4.281  14.747  1.00  0.83           O  
ATOM   1433  H   SER A  95     -29.617  -2.223  14.324  1.00  0.83           H  
ATOM   1434  HA  SER A  95     -28.016  -2.700  16.751  1.00  0.83           H  
ATOM   1435 1HB  SER A  95     -27.426  -2.474  13.815  1.00  0.83           H  
ATOM   1436 2HB  SER A  95     -26.175  -2.729  14.983  1.00  0.83           H  
ATOM   1437  HG  SER A  95     -28.409  -4.353  14.450  1.00  0.83           H  
ATOM   1438  N   TYR A  96     -27.972   0.231  15.231  1.00  0.82           N  
ATOM   1439  CA  TYR A  96     -27.440   1.591  15.280  1.00  0.82           C  
ATOM   1440  C   TYR A  96     -28.562   2.596  15.474  1.00  0.82           C  
ATOM   1441  O   TYR A  96     -29.681   2.397  15.006  1.00  0.82           O  
ATOM   1442  CB  TYR A  96     -26.668   1.892  13.978  1.00  0.82           C  
ATOM   1443  CG  TYR A  96     -25.582   0.859  13.701  1.00  0.82           C  
ATOM   1444  CD1 TYR A  96     -25.944  -0.228  13.005  1.00  0.82           C  
ATOM   1445  CD2 TYR A  96     -24.280   0.968  14.137  1.00  0.82           C  
ATOM   1446  CE1 TYR A  96     -25.065  -1.211  12.731  1.00  0.82           C  
ATOM   1447  CE2 TYR A  96     -23.371  -0.035  13.861  1.00  0.82           C  
ATOM   1448  CZ  TYR A  96     -23.784  -1.138  13.154  1.00  0.82           C  
ATOM   1449  OH  TYR A  96     -22.919  -2.170  12.856  1.00  0.82           O  
ATOM   1450  H   TYR A  96     -28.642   0.002  14.513  1.00  0.82           H  
ATOM   1451  HA  TYR A  96     -26.787   1.686  16.127  1.00  0.82           H  
ATOM   1452 1HB  TYR A  96     -27.358   1.894  13.132  1.00  0.82           H  
ATOM   1453 2HB  TYR A  96     -26.206   2.879  14.033  1.00  0.82           H  
ATOM   1454  HD1 TYR A  96     -26.958  -0.313  12.659  1.00  0.82           H  
ATOM   1455  HD2 TYR A  96     -23.965   1.834  14.676  1.00  0.82           H  
ATOM   1456  HE1 TYR A  96     -25.396  -2.054  12.175  1.00  0.82           H  
ATOM   1457  HE2 TYR A  96     -22.344   0.049  14.196  1.00  0.82           H  
ATOM   1458  HH  TYR A  96     -23.359  -2.816  12.242  1.00  0.82           H  
ATOM   1459  N   ASN A  97     -28.257   3.691  16.159  1.00  0.81           N  
ATOM   1460  CA  ASN A  97     -29.252   4.725  16.380  1.00  0.81           C  
ATOM   1461  C   ASN A  97     -29.335   5.708  15.228  1.00  0.81           C  
ATOM   1462  O   ASN A  97     -30.430   6.107  14.843  1.00  0.81           O  
ATOM   1463  CB  ASN A  97     -28.984   5.469  17.662  1.00  0.81           C  
ATOM   1464  CG  ASN A  97     -29.222   4.638  18.881  1.00  0.81           C  
ATOM   1465  OD1 ASN A  97     -29.834   3.555  18.812  1.00  0.81           O  
ATOM   1466  ND2 ASN A  97     -28.772   5.143  20.006  1.00  0.81           N  
ATOM   1467  H   ASN A  97     -27.307   3.823  16.495  1.00  0.81           H  
ATOM   1468  HA  ASN A  97     -30.230   4.249  16.464  1.00  0.81           H  
ATOM   1469 1HB  ASN A  97     -27.945   5.804  17.669  1.00  0.81           H  
ATOM   1470 2HB  ASN A  97     -29.621   6.352  17.705  1.00  0.81           H  
ATOM   1471 1HD2 ASN A  97     -28.918   4.669  20.873  1.00  0.81           H  
ATOM   1472 2HD2 ASN A  97     -28.293   6.020  20.000  1.00  0.81           H  
ATOM   1473  N   TYR A  98     -28.181   6.113  14.700  1.00  0.80           N  
ATOM   1474  CA  TYR A  98     -28.155   7.110  13.626  1.00  0.80           C  
ATOM   1475  C   TYR A  98     -27.332   6.646  12.443  1.00  0.80           C  
ATOM   1476  O   TYR A  98     -26.387   5.864  12.594  1.00  0.80           O  
ATOM   1477  CB  TYR A  98     -27.581   8.432  14.098  1.00  0.80           C  
ATOM   1478  CG  TYR A  98     -28.269   9.125  15.217  1.00  0.80           C  
ATOM   1479  CD1 TYR A  98     -28.031   8.759  16.527  1.00  0.80           C  
ATOM   1480  CD2 TYR A  98     -29.096  10.181  14.938  1.00  0.80           C  
ATOM   1481  CE1 TYR A  98     -28.661   9.438  17.551  1.00  0.80           C  
ATOM   1482  CE2 TYR A  98     -29.721  10.863  15.943  1.00  0.80           C  
ATOM   1483  CZ  TYR A  98     -29.516  10.497  17.247  1.00  0.80           C  
ATOM   1484  OH  TYR A  98     -30.145  11.194  18.254  1.00  0.80           O  
ATOM   1485  H   TYR A  98     -27.315   5.720  15.075  1.00  0.80           H  
ATOM   1486  HA  TYR A  98     -29.164   7.259  13.261  1.00  0.80           H  
ATOM   1487 1HB  TYR A  98     -26.563   8.318  14.325  1.00  0.80           H  
ATOM   1488 2HB  TYR A  98     -27.643   9.099  13.264  1.00  0.80           H  
ATOM   1489  HD1 TYR A  98     -27.354   7.934  16.749  1.00  0.80           H  
ATOM   1490  HD2 TYR A  98     -29.252  10.482  13.911  1.00  0.80           H  
ATOM   1491  HE1 TYR A  98     -28.484   9.151  18.586  1.00  0.80           H  
ATOM   1492  HE2 TYR A  98     -30.382  11.702  15.703  1.00  0.80           H  
ATOM   1493  HH  TYR A  98     -30.691  11.886  17.865  1.00  0.80           H  
ATOM   1494  N   CYS A  99     -27.633   7.171  11.263  1.00  0.79           N  
ATOM   1495  CA  CYS A  99     -26.835   6.818  10.101  1.00  0.79           C  
ATOM   1496  C   CYS A  99     -26.932   7.741   8.895  1.00  0.79           C  
ATOM   1497  O   CYS A  99     -27.961   8.374   8.647  1.00  0.79           O  
ATOM   1498  CB  CYS A  99     -27.146   5.409   9.653  1.00  0.79           C  
ATOM   1499  SG  CYS A  99     -26.170   4.901   8.223  1.00  0.79           S  
ATOM   1500  H   CYS A  99     -28.442   7.786  11.173  1.00  0.79           H  
ATOM   1501  HA  CYS A  99     -25.799   6.826  10.424  1.00  0.79           H  
ATOM   1502 1HB  CYS A  99     -26.958   4.734  10.460  1.00  0.79           H  
ATOM   1503 2HB  CYS A  99     -28.166   5.319   9.436  1.00  0.79           H  
ATOM   1504  HG  CYS A  99     -24.991   5.361   8.707  1.00  0.79           H  
ATOM   1505  N   ARG A 100     -25.812   7.822   8.170  1.00  0.78           N  
ATOM   1506  CA  ARG A 100     -25.709   8.510   6.891  1.00  0.78           C  
ATOM   1507  C   ARG A 100     -25.153   7.537   5.848  1.00  0.78           C  
ATOM   1508  O   ARG A 100     -24.202   6.793   6.099  1.00  0.78           O  
ATOM   1509  CB  ARG A 100     -24.804   9.721   6.987  1.00  0.78           C  
ATOM   1510  CG  ARG A 100     -24.689  10.562   5.755  1.00  0.78           C  
ATOM   1511  CD  ARG A 100     -23.866  11.761   6.017  1.00  0.78           C  
ATOM   1512  NE  ARG A 100     -22.465  11.434   6.266  1.00  0.78           N  
ATOM   1513  CZ  ARG A 100     -21.493  12.355   6.437  1.00  0.78           C  
ATOM   1514  NH1 ARG A 100     -21.780  13.623   6.386  1.00  0.78           N  
ATOM   1515  NH2 ARG A 100     -20.238  11.983   6.635  1.00  0.78           N  
ATOM   1516  H   ARG A 100     -24.991   7.325   8.517  1.00  0.78           H  
ATOM   1517  HA  ARG A 100     -26.702   8.836   6.579  1.00  0.78           H  
ATOM   1518 1HB  ARG A 100     -25.147  10.379   7.777  1.00  0.78           H  
ATOM   1519 2HB  ARG A 100     -23.799   9.397   7.223  1.00  0.78           H  
ATOM   1520 1HG  ARG A 100     -24.214   9.991   4.955  1.00  0.78           H  
ATOM   1521 2HG  ARG A 100     -25.679  10.888   5.436  1.00  0.78           H  
ATOM   1522 1HD  ARG A 100     -23.914  12.438   5.163  1.00  0.78           H  
ATOM   1523 2HD  ARG A 100     -24.258  12.269   6.902  1.00  0.78           H  
ATOM   1524  HE  ARG A 100     -22.194  10.456   6.304  1.00  0.78           H  
ATOM   1525 1HH1 ARG A 100     -22.734  13.949   6.248  1.00  0.78           H  
ATOM   1526 2HH1 ARG A 100     -21.043  14.310   6.529  1.00  0.78           H  
ATOM   1527 1HH2 ARG A 100     -19.992  10.998   6.649  1.00  0.78           H  
ATOM   1528 2HH2 ARG A 100     -19.491  12.691   6.701  1.00  0.78           H  
ATOM   1529  N   LEU A 101     -25.755   7.501   4.674  1.00  0.77           N  
ATOM   1530  CA  LEU A 101     -25.249   6.613   3.632  1.00  0.77           C  
ATOM   1531  C   LEU A 101     -24.052   7.260   2.939  1.00  0.77           C  
ATOM   1532  O   LEU A 101     -24.129   8.428   2.556  1.00  0.77           O  
ATOM   1533  CB  LEU A 101     -26.333   6.311   2.593  1.00  0.77           C  
ATOM   1534  CG  LEU A 101     -25.916   5.322   1.467  1.00  0.77           C  
ATOM   1535  CD1 LEU A 101     -25.691   3.941   2.041  1.00  0.77           C  
ATOM   1536  CD2 LEU A 101     -26.971   5.270   0.438  1.00  0.77           C  
ATOM   1537  H   LEU A 101     -26.547   8.102   4.491  1.00  0.77           H  
ATOM   1538  HA  LEU A 101     -24.928   5.675   4.086  1.00  0.77           H  
ATOM   1539 1HB  LEU A 101     -27.194   5.882   3.102  1.00  0.77           H  
ATOM   1540 2HB  LEU A 101     -26.638   7.242   2.120  1.00  0.77           H  
ATOM   1541  HG  LEU A 101     -24.987   5.663   1.023  1.00  0.77           H  
ATOM   1542 1HD1 LEU A 101     -25.384   3.255   1.252  1.00  0.77           H  
ATOM   1543 2HD1 LEU A 101     -24.934   3.979   2.799  1.00  0.77           H  
ATOM   1544 3HD1 LEU A 101     -26.622   3.601   2.476  1.00  0.77           H  
ATOM   1545 1HD2 LEU A 101     -26.679   4.589  -0.352  1.00  0.77           H  
ATOM   1546 2HD2 LEU A 101     -27.891   4.917   0.895  1.00  0.77           H  
ATOM   1547 3HD2 LEU A 101     -27.128   6.261   0.015  1.00  0.77           H  
ATOM   1548  N   VAL A 102     -22.951   6.524   2.802  1.00  0.75           N  
ATOM   1549  CA  VAL A 102     -21.770   7.027   2.103  1.00  0.75           C  
ATOM   1550  C   VAL A 102     -21.997   6.899   0.612  1.00  0.75           C  
ATOM   1551  O   VAL A 102     -21.927   7.871  -0.146  1.00  0.75           O  
ATOM   1552  CB  VAL A 102     -20.527   6.203   2.457  1.00  0.75           C  
ATOM   1553  CG1 VAL A 102     -19.351   6.640   1.650  1.00  0.75           C  
ATOM   1554  CG2 VAL A 102     -20.252   6.312   3.897  1.00  0.75           C  
ATOM   1555  H   VAL A 102     -22.939   5.571   3.147  1.00  0.75           H  
ATOM   1556  HA  VAL A 102     -21.604   8.056   2.376  1.00  0.75           H  
ATOM   1557  HB  VAL A 102     -20.706   5.192   2.202  1.00  0.75           H  
ATOM   1558 1HG1 VAL A 102     -18.501   6.021   1.893  1.00  0.75           H  
ATOM   1559 2HG1 VAL A 102     -19.570   6.544   0.587  1.00  0.75           H  
ATOM   1560 3HG1 VAL A 102     -19.140   7.663   1.895  1.00  0.75           H  
ATOM   1561 1HG2 VAL A 102     -19.383   5.710   4.151  1.00  0.75           H  
ATOM   1562 2HG2 VAL A 102     -20.053   7.355   4.149  1.00  0.75           H  
ATOM   1563 3HG2 VAL A 102     -21.113   5.962   4.455  1.00  0.75           H  
ATOM   1564  N   SER A 103     -22.263   5.663   0.207  1.00  0.73           N  
ATOM   1565  CA  SER A 103     -22.585   5.339  -1.174  1.00  0.73           C  
ATOM   1566  C   SER A 103     -23.167   3.928  -1.293  1.00  0.73           C  
ATOM   1567  O   SER A 103     -22.842   3.045  -0.502  1.00  0.73           O  
ATOM   1568  CB  SER A 103     -21.354   5.525  -2.073  1.00  0.73           C  
ATOM   1569  OG  SER A 103     -20.284   4.621  -1.771  1.00  0.73           O  
ATOM   1570  H   SER A 103     -22.303   4.939   0.923  1.00  0.73           H  
ATOM   1571  HA  SER A 103     -23.349   6.041  -1.511  1.00  0.73           H  
ATOM   1572 1HB  SER A 103     -21.660   5.384  -3.105  1.00  0.73           H  
ATOM   1573 2HB  SER A 103     -20.988   6.545  -2.002  1.00  0.73           H  
ATOM   1574  HG  SER A 103     -19.630   4.729  -2.510  1.00  0.73           H  
ATOM   1575  N   ARG A 104     -23.940   3.696  -2.343  1.00  0.72           N  
ATOM   1576  CA  ARG A 104     -24.499   2.375  -2.635  1.00  0.72           C  
ATOM   1577  C   ARG A 104     -24.482   2.002  -4.108  1.00  0.72           C  
ATOM   1578  O   ARG A 104     -24.696   2.856  -4.970  1.00  0.72           O  
ATOM   1579  CB  ARG A 104     -25.934   2.310  -2.155  1.00  0.72           C  
ATOM   1580  CG  ARG A 104     -26.699   1.059  -2.491  1.00  0.72           C  
ATOM   1581  CD  ARG A 104     -28.042   1.179  -1.987  1.00  0.72           C  
ATOM   1582  NE  ARG A 104     -28.057   1.241  -0.601  1.00  0.72           N  
ATOM   1583  CZ  ARG A 104     -29.002   1.831   0.091  1.00  0.72           C  
ATOM   1584  NH1 ARG A 104     -30.005   2.370  -0.553  1.00  0.72           N  
ATOM   1585  NH2 ARG A 104     -28.911   1.867   1.378  1.00  0.72           N  
ATOM   1586  H   ARG A 104     -24.219   4.487  -2.907  1.00  0.72           H  
ATOM   1587  HA  ARG A 104     -23.911   1.641  -2.094  1.00  0.72           H  
ATOM   1588 1HB  ARG A 104     -25.934   2.381  -1.068  1.00  0.72           H  
ATOM   1589 2HB  ARG A 104     -26.493   3.139  -2.526  1.00  0.72           H  
ATOM   1590 1HG  ARG A 104     -26.773   0.957  -3.569  1.00  0.72           H  
ATOM   1591 2HG  ARG A 104     -26.223   0.180  -2.062  1.00  0.72           H  
ATOM   1592 1HD  ARG A 104     -28.468   2.086  -2.364  1.00  0.72           H  
ATOM   1593 2HD  ARG A 104     -28.631   0.354  -2.283  1.00  0.72           H  
ATOM   1594  HE  ARG A 104     -27.309   0.798  -0.107  1.00  0.72           H  
ATOM   1595 1HH1 ARG A 104     -30.025   2.301  -1.549  1.00  0.72           H  
ATOM   1596 2HH1 ARG A 104     -30.772   2.855  -0.089  1.00  0.72           H  
ATOM   1597 1HH2 ARG A 104     -28.126   1.458   1.853  1.00  0.72           H  
ATOM   1598 2HH2 ARG A 104     -29.606   2.350   1.924  1.00  0.72           H  
ATOM   1599  N   SER A 105     -24.249   0.712  -4.379  1.00  0.71           N  
ATOM   1600  CA  SER A 105     -24.329   0.160  -5.730  1.00  0.71           C  
ATOM   1601  C   SER A 105     -25.100  -1.159  -5.767  1.00  0.71           C  
ATOM   1602  O   SER A 105     -24.628  -2.161  -5.225  1.00  0.71           O  
ATOM   1603  CB  SER A 105     -22.945  -0.072  -6.299  1.00  0.71           C  
ATOM   1604  OG  SER A 105     -23.003  -0.691  -7.536  1.00  0.71           O  
ATOM   1605  H   SER A 105     -24.051   0.086  -3.597  1.00  0.71           H  
ATOM   1606  HA  SER A 105     -24.834   0.877  -6.358  1.00  0.71           H  
ATOM   1607 1HB  SER A 105     -22.448   0.873  -6.411  1.00  0.71           H  
ATOM   1608 2HB  SER A 105     -22.362  -0.671  -5.617  1.00  0.71           H  
ATOM   1609  HG  SER A 105     -23.497  -1.509  -7.401  1.00  0.71           H  
ATOM   1610  N   LEU A 106     -26.288  -1.151  -6.404  1.00  0.71           N  
ATOM   1611  CA  LEU A 106     -27.135  -2.361  -6.512  1.00  0.71           C  
ATOM   1612  C   LEU A 106     -27.305  -2.797  -7.964  1.00  0.71           C  
ATOM   1613  O   LEU A 106     -27.659  -1.988  -8.818  1.00  0.71           O  
ATOM   1614  CB  LEU A 106     -28.518  -2.151  -5.847  1.00  0.71           C  
ATOM   1615  CG  LEU A 106     -28.485  -1.936  -4.290  1.00  0.71           C  
ATOM   1616  CD1 LEU A 106     -29.856  -1.627  -3.759  1.00  0.71           C  
ATOM   1617  CD2 LEU A 106     -27.987  -3.182  -3.622  1.00  0.71           C  
ATOM   1618  H   LEU A 106     -26.592  -0.268  -6.824  1.00  0.71           H  
ATOM   1619  HA  LEU A 106     -26.647  -3.174  -5.989  1.00  0.71           H  
ATOM   1620 1HB  LEU A 106     -28.999  -1.282  -6.299  1.00  0.71           H  
ATOM   1621 2HB  LEU A 106     -29.133  -3.030  -6.048  1.00  0.71           H  
ATOM   1622  HG  LEU A 106     -27.827  -1.117  -4.062  1.00  0.71           H  
ATOM   1623 1HD1 LEU A 106     -29.813  -1.494  -2.683  1.00  0.71           H  
ATOM   1624 2HD1 LEU A 106     -30.221  -0.716  -4.225  1.00  0.71           H  
ATOM   1625 3HD1 LEU A 106     -30.515  -2.451  -3.974  1.00  0.71           H  
ATOM   1626 1HD2 LEU A 106     -27.952  -3.025  -2.545  1.00  0.71           H  
ATOM   1627 2HD2 LEU A 106     -28.653  -4.021  -3.849  1.00  0.71           H  
ATOM   1628 3HD2 LEU A 106     -27.011  -3.393  -3.984  1.00  0.71           H  
ATOM   1629  N   THR A 107     -27.077  -4.082  -8.232  1.00  0.73           N  
ATOM   1630  CA  THR A 107     -27.136  -4.630  -9.585  1.00  0.73           C  
ATOM   1631  C   THR A 107     -28.278  -5.606  -9.800  1.00  0.73           C  
ATOM   1632  O   THR A 107     -28.467  -6.495  -8.989  1.00  0.73           O  
ATOM   1633  CB  THR A 107     -25.832  -5.397  -9.891  1.00  0.73           C  
ATOM   1634  OG1 THR A 107     -24.719  -4.515  -9.777  1.00  0.73           O  
ATOM   1635  CG2 THR A 107     -25.874  -5.972 -11.334  1.00  0.73           C  
ATOM   1636  H   THR A 107     -26.785  -4.706  -7.488  1.00  0.73           H  
ATOM   1637  HA  THR A 107     -27.250  -3.820 -10.280  1.00  0.73           H  
ATOM   1638  HB  THR A 107     -25.710  -6.211  -9.176  1.00  0.73           H  
ATOM   1639  HG1 THR A 107     -23.907  -5.010  -9.946  1.00  0.73           H  
ATOM   1640 1HG2 THR A 107     -24.948  -6.500 -11.542  1.00  0.73           H  
ATOM   1641 2HG2 THR A 107     -26.705  -6.662 -11.437  1.00  0.73           H  
ATOM   1642 3HG2 THR A 107     -25.992  -5.154 -12.050  1.00  0.73           H  
ATOM   1643  N   VAL A 108     -29.016  -5.467 -10.902  1.00  0.76           N  
ATOM   1644  CA  VAL A 108     -30.080  -6.417 -11.251  1.00  0.76           C  
ATOM   1645  C   VAL A 108     -29.651  -7.236 -12.466  1.00  0.76           C  
ATOM   1646  O   VAL A 108     -29.341  -6.650 -13.501  1.00  0.76           O  
ATOM   1647  CB  VAL A 108     -31.391  -5.674 -11.560  1.00  0.76           C  
ATOM   1648  CG1 VAL A 108     -32.453  -6.656 -11.965  1.00  0.76           C  
ATOM   1649  CG2 VAL A 108     -31.856  -4.900 -10.322  1.00  0.76           C  
ATOM   1650  H   VAL A 108     -28.814  -4.676 -11.511  1.00  0.76           H  
ATOM   1651  HA  VAL A 108     -30.249  -7.092 -10.416  1.00  0.76           H  
ATOM   1652  HB  VAL A 108     -31.224  -4.990 -12.393  1.00  0.76           H  
ATOM   1653 1HG1 VAL A 108     -33.370  -6.128 -12.197  1.00  0.76           H  
ATOM   1654 2HG1 VAL A 108     -32.124  -7.208 -12.844  1.00  0.76           H  
ATOM   1655 3HG1 VAL A 108     -32.625  -7.348 -11.142  1.00  0.76           H  
ATOM   1656 1HG2 VAL A 108     -32.783  -4.376 -10.537  1.00  0.76           H  
ATOM   1657 2HG2 VAL A 108     -32.021  -5.601  -9.510  1.00  0.76           H  
ATOM   1658 3HG2 VAL A 108     -31.092  -4.176 -10.032  1.00  0.76           H  
ATOM   1659  N   ARG A 109     -29.597  -8.579 -12.338  1.00  0.81           N  
ATOM   1660  CA  ARG A 109     -29.089  -9.436 -13.431  1.00  0.81           C  
ATOM   1661  C   ARG A 109     -29.653 -10.867 -13.415  1.00  0.81           C  
ATOM   1662  O   ARG A 109     -29.830 -11.441 -12.343  1.00  0.81           O  
ATOM   1663  CB  ARG A 109     -27.576  -9.529 -13.301  1.00  0.81           C  
ATOM   1664  CG  ARG A 109     -26.839 -10.195 -14.430  1.00  0.81           C  
ATOM   1665  CD  ARG A 109     -25.360 -10.058 -14.244  1.00  0.81           C  
ATOM   1666  NE  ARG A 109     -24.642 -10.474 -15.421  1.00  0.81           N  
ATOM   1667  CZ  ARG A 109     -23.315 -10.564 -15.554  1.00  0.81           C  
ATOM   1668  NH1 ARG A 109     -22.497 -10.284 -14.558  1.00  0.81           N  
ATOM   1669  NH2 ARG A 109     -22.865 -10.943 -16.723  1.00  0.81           N  
ATOM   1670  H   ARG A 109     -29.859  -8.994 -11.442  1.00  0.81           H  
ATOM   1671  HA  ARG A 109     -29.348  -8.971 -14.385  1.00  0.81           H  
ATOM   1672 1HB  ARG A 109     -27.159  -8.552 -13.150  1.00  0.81           H  
ATOM   1673 2HB  ARG A 109     -27.348 -10.107 -12.406  1.00  0.81           H  
ATOM   1674 1HG  ARG A 109     -27.077 -11.257 -14.447  1.00  0.81           H  
ATOM   1675 2HG  ARG A 109     -27.130  -9.750 -15.382  1.00  0.81           H  
ATOM   1676 1HD  ARG A 109     -25.108  -9.020 -14.037  1.00  0.81           H  
ATOM   1677 2HD  ARG A 109     -25.044 -10.685 -13.414  1.00  0.81           H  
ATOM   1678  HE  ARG A 109     -25.187 -10.709 -16.256  1.00  0.81           H  
ATOM   1679 1HH1 ARG A 109     -22.871  -9.992 -13.666  1.00  0.81           H  
ATOM   1680 2HH1 ARG A 109     -21.498 -10.362 -14.687  1.00  0.81           H  
ATOM   1681 1HH2 ARG A 109     -23.565 -11.137 -17.454  1.00  0.81           H  
ATOM   1682 2HH2 ARG A 109     -21.875 -11.035 -16.895  1.00  0.81           H  
ATOM   1683  N   SER A 110     -29.921 -11.462 -14.584  1.00  0.87           N  
ATOM   1684  CA  SER A 110     -30.362 -12.869 -14.596  1.00  0.87           C  
ATOM   1685  C   SER A 110     -29.316 -13.801 -13.991  1.00  0.87           C  
ATOM   1686  O   SER A 110     -28.131 -13.696 -14.309  1.00  0.87           O  
ATOM   1687  CB  SER A 110     -30.686 -13.345 -15.998  1.00  0.87           C  
ATOM   1688  OG  SER A 110     -30.975 -14.712 -16.019  1.00  0.87           O  
ATOM   1689  H   SER A 110     -29.796 -10.966 -15.467  1.00  0.87           H  
ATOM   1690  HA  SER A 110     -31.265 -12.954 -14.018  1.00  0.87           H  
ATOM   1691 1HB  SER A 110     -31.546 -12.826 -16.348  1.00  0.87           H  
ATOM   1692 2HB  SER A 110     -29.863 -13.123 -16.674  1.00  0.87           H  
ATOM   1693  HG  SER A 110     -31.532 -14.874 -15.250  1.00  0.87           H  
ATOM   1694  N   SER A 111     -29.769 -14.738 -13.159  1.00  0.96           N  
ATOM   1695  CA  SER A 111     -28.897 -15.744 -12.553  1.00  0.96           C  
ATOM   1696  C   SER A 111     -29.206 -17.163 -13.014  1.00  0.96           C  
ATOM   1697  O   SER A 111     -28.292 -17.963 -13.232  1.00  0.96           O  
ATOM   1698  CB  SER A 111     -29.024 -15.698 -11.057  1.00  0.96           C  
ATOM   1699  OG  SER A 111     -28.550 -14.494 -10.562  1.00  0.96           O  
ATOM   1700  H   SER A 111     -30.756 -14.747 -12.934  1.00  0.96           H  
ATOM   1701  HA  SER A 111     -27.868 -15.514 -12.828  1.00  0.96           H  
ATOM   1702 1HB  SER A 111     -30.078 -15.807 -10.789  1.00  0.96           H  
ATOM   1703 2HB  SER A 111     -28.484 -16.526 -10.608  1.00  0.96           H  
ATOM   1704  HG  SER A 111     -29.004 -14.365  -9.719  1.00  0.96           H  
ATOM   1705  N   THR A 112     -30.494 -17.486 -13.139  1.00  1.06           N  
ATOM   1706  CA  THR A 112     -30.870 -18.840 -13.535  1.00  1.06           C  
ATOM   1707  C   THR A 112     -31.808 -18.857 -14.722  1.00  1.06           C  
ATOM   1708  O   THR A 112     -32.861 -18.215 -14.719  1.00  1.06           O  
ATOM   1709  CB  THR A 112     -31.513 -19.618 -12.376  1.00  1.06           C  
ATOM   1710  OG1 THR A 112     -30.582 -19.711 -11.288  1.00  1.06           O  
ATOM   1711  CG2 THR A 112     -31.924 -21.014 -12.825  1.00  1.06           C  
ATOM   1712  H   THR A 112     -31.204 -16.780 -12.954  1.00  1.06           H  
ATOM   1713  HA  THR A 112     -29.967 -19.377 -13.830  1.00  1.06           H  
ATOM   1714  HB  THR A 112     -32.398 -19.101 -12.042  1.00  1.06           H  
ATOM   1715  HG1 THR A 112     -29.746 -20.071 -11.612  1.00  1.06           H  
ATOM   1716 1HG2 THR A 112     -32.379 -21.543 -11.990  1.00  1.06           H  
ATOM   1717 2HG2 THR A 112     -32.645 -20.944 -13.640  1.00  1.06           H  
ATOM   1718 3HG2 THR A 112     -31.046 -21.561 -13.167  1.00  1.06           H  
ATOM   1719  N   LEU A 113     -31.427 -19.622 -15.728  1.00  1.18           N  
ATOM   1720  CA  LEU A 113     -32.206 -19.789 -16.938  1.00  1.18           C  
ATOM   1721  C   LEU A 113     -32.748 -21.237 -16.945  1.00  1.18           C  
ATOM   1722  O   LEU A 113     -32.007 -22.133 -16.541  1.00  1.18           O  
ATOM   1723  CB  LEU A 113     -31.310 -19.502 -18.144  1.00  1.18           C  
ATOM   1724  CG  LEU A 113     -31.980 -19.506 -19.468  1.00  1.18           C  
ATOM   1725  CD1 LEU A 113     -32.966 -18.298 -19.532  1.00  1.18           C  
ATOM   1726  CD2 LEU A 113     -30.905 -19.444 -20.567  1.00  1.18           C  
ATOM   1727  H   LEU A 113     -30.544 -20.111 -15.648  1.00  1.18           H  
ATOM   1728  HA  LEU A 113     -33.004 -19.060 -16.933  1.00  1.18           H  
ATOM   1729 1HB  LEU A 113     -30.845 -18.528 -18.007  1.00  1.18           H  
ATOM   1730 2HB  LEU A 113     -30.524 -20.256 -18.180  1.00  1.18           H  
ATOM   1731  HG  LEU A 113     -32.551 -20.428 -19.582  1.00  1.18           H  
ATOM   1732 1HD1 LEU A 113     -33.475 -18.290 -20.473  1.00  1.18           H  
ATOM   1733 2HD1 LEU A 113     -33.689 -18.360 -18.746  1.00  1.18           H  
ATOM   1734 3HD1 LEU A 113     -32.442 -17.382 -19.409  1.00  1.18           H  
ATOM   1735 1HD2 LEU A 113     -31.365 -19.459 -21.516  1.00  1.18           H  
ATOM   1736 2HD2 LEU A 113     -30.310 -18.557 -20.483  1.00  1.18           H  
ATOM   1737 3HD2 LEU A 113     -30.252 -20.314 -20.477  1.00  1.18           H  
ATOM   1738  N   PRO A 114     -34.027 -21.512 -17.291  1.00  1.30           N  
ATOM   1739  CA  PRO A 114     -34.595 -22.845 -17.386  1.00  1.30           C  
ATOM   1740  C   PRO A 114     -33.825 -23.694 -18.372  1.00  1.30           C  
ATOM   1741  O   PRO A 114     -33.350 -23.193 -19.384  1.00  1.30           O  
ATOM   1742  CB  PRO A 114     -36.014 -22.580 -17.889  1.00  1.30           C  
ATOM   1743  CG  PRO A 114     -36.303 -21.196 -17.457  1.00  1.30           C  
ATOM   1744  CD  PRO A 114     -35.008 -20.463 -17.585  1.00  1.30           C  
ATOM   1745  HA  PRO A 114     -34.600 -23.310 -16.386  1.00  1.30           H  
ATOM   1746 1HB  PRO A 114     -36.047 -22.698 -18.984  1.00  1.30           H  
ATOM   1747 2HB  PRO A 114     -36.710 -23.316 -17.462  1.00  1.30           H  
ATOM   1748 1HG  PRO A 114     -37.118 -20.756 -18.050  1.00  1.30           H  
ATOM   1749 2HG  PRO A 114     -36.634 -21.237 -16.426  1.00  1.30           H  
ATOM   1750 1HD  PRO A 114     -34.919 -20.128 -18.616  1.00  1.30           H  
ATOM   1751 2HD  PRO A 114     -35.006 -19.659 -16.853  1.00  1.30           H  
ATOM   1752  N   GLY A 115     -33.781 -25.001 -18.138  1.00  1.43           N  
ATOM   1753  CA  GLY A 115     -33.076 -25.921 -19.040  1.00  1.43           C  
ATOM   1754  C   GLY A 115     -33.602 -25.912 -20.486  1.00  1.43           C  
ATOM   1755  O   GLY A 115     -32.916 -26.365 -21.399  1.00  1.43           O  
ATOM   1756  H   GLY A 115     -34.204 -25.370 -17.298  1.00  1.43           H  
ATOM   1757 1HA  GLY A 115     -32.017 -25.663 -19.046  1.00  1.43           H  
ATOM   1758 2HA  GLY A 115     -33.145 -26.932 -18.639  1.00  1.43           H  
ATOM   1759  N   GLY A 116     -34.821 -25.409 -20.690  1.00  1.55           N  
ATOM   1760  CA  GLY A 116     -35.414 -25.333 -22.021  1.00  1.55           C  
ATOM   1761  C   GLY A 116     -34.991 -24.088 -22.821  1.00  1.55           C  
ATOM   1762  O   GLY A 116     -35.397 -23.937 -23.976  1.00  1.55           O  
ATOM   1763  H   GLY A 116     -35.334 -25.056 -19.899  1.00  1.55           H  
ATOM   1764 1HA  GLY A 116     -35.146 -26.229 -22.581  1.00  1.55           H  
ATOM   1765 2HA  GLY A 116     -36.498 -25.341 -21.923  1.00  1.55           H  
ATOM   1766  N   VAL A 117     -34.205 -23.190 -22.218  1.00  1.61           N  
ATOM   1767  CA  VAL A 117     -33.774 -21.971 -22.905  1.00  1.61           C  
ATOM   1768  C   VAL A 117     -32.245 -21.897 -22.847  1.00  1.61           C  
ATOM   1769  O   VAL A 117     -31.648 -22.124 -21.802  1.00  1.61           O  
ATOM   1770  CB  VAL A 117     -34.392 -20.709 -22.262  1.00  1.61           C  
ATOM   1771  CG1 VAL A 117     -33.948 -19.436 -23.043  1.00  1.61           C  
ATOM   1772  CG2 VAL A 117     -35.899 -20.827 -22.225  1.00  1.61           C  
ATOM   1773  H   VAL A 117     -33.890 -23.347 -21.261  1.00  1.61           H  
ATOM   1774  HA  VAL A 117     -34.083 -22.020 -23.948  1.00  1.61           H  
ATOM   1775  HB  VAL A 117     -34.030 -20.622 -21.254  1.00  1.61           H  
ATOM   1776 1HG1 VAL A 117     -34.374 -18.549 -22.580  1.00  1.61           H  
ATOM   1777 2HG1 VAL A 117     -32.884 -19.348 -23.055  1.00  1.61           H  
ATOM   1778 3HG1 VAL A 117     -34.307 -19.505 -24.068  1.00  1.61           H  
ATOM   1779 1HG2 VAL A 117     -36.317 -19.945 -21.757  1.00  1.61           H  
ATOM   1780 2HG2 VAL A 117     -36.282 -20.918 -23.243  1.00  1.61           H  
ATOM   1781 3HG2 VAL A 117     -36.184 -21.705 -21.650  1.00  1.61           H  
ATOM   1782  N   TYR A 118     -31.601 -21.596 -23.967  1.00  1.58           N  
ATOM   1783  CA  TYR A 118     -30.138 -21.525 -23.984  1.00  1.58           C  
ATOM   1784  C   TYR A 118     -29.548 -20.117 -23.945  1.00  1.58           C  
ATOM   1785  O   TYR A 118     -28.684 -19.809 -23.127  1.00  1.58           O  
ATOM   1786  CB  TYR A 118     -29.609 -22.229 -25.229  1.00  1.58           C  
ATOM   1787  CG  TYR A 118     -28.110 -22.149 -25.375  1.00  1.58           C  
ATOM   1788  CD1 TYR A 118     -27.287 -22.854 -24.513  1.00  1.58           C  
ATOM   1789  CD2 TYR A 118     -27.556 -21.357 -26.376  1.00  1.58           C  
ATOM   1790  CE1 TYR A 118     -25.913 -22.770 -24.648  1.00  1.58           C  
ATOM   1791  CE2 TYR A 118     -26.187 -21.271 -26.510  1.00  1.58           C  
ATOM   1792  CZ  TYR A 118     -25.365 -21.976 -25.651  1.00  1.58           C  
ATOM   1793  OH  TYR A 118     -23.997 -21.892 -25.782  1.00  1.58           O  
ATOM   1794  H   TYR A 118     -32.131 -21.428 -24.809  1.00  1.58           H  
ATOM   1795  HA  TYR A 118     -29.766 -22.053 -23.105  1.00  1.58           H  
ATOM   1796 1HB  TYR A 118     -29.893 -23.282 -25.197  1.00  1.58           H  
ATOM   1797 2HB  TYR A 118     -30.062 -21.794 -26.119  1.00  1.58           H  
ATOM   1798  HD1 TYR A 118     -27.722 -23.473 -23.728  1.00  1.58           H  
ATOM   1799  HD2 TYR A 118     -28.206 -20.800 -27.051  1.00  1.58           H  
ATOM   1800  HE1 TYR A 118     -25.265 -23.323 -23.969  1.00  1.58           H  
ATOM   1801  HE2 TYR A 118     -25.754 -20.649 -27.293  1.00  1.58           H  
ATOM   1802  HH  TYR A 118     -23.578 -22.437 -25.111  1.00  1.58           H  
ATOM   1803  N   ALA A 119     -30.004 -19.273 -24.856  1.00  1.46           N  
ATOM   1804  CA  ALA A 119     -29.438 -17.945 -25.086  1.00  1.46           C  
ATOM   1805  C   ALA A 119     -29.933 -16.839 -24.162  1.00  1.46           C  
ATOM   1806  O   ALA A 119     -29.521 -15.693 -24.337  1.00  1.46           O  
ATOM   1807  CB  ALA A 119     -29.733 -17.526 -26.508  1.00  1.46           C  
ATOM   1808  H   ALA A 119     -30.748 -19.579 -25.462  1.00  1.46           H  
ATOM   1809  HA  ALA A 119     -28.359 -18.026 -24.953  1.00  1.46           H  
ATOM   1810 1HB  ALA A 119     -29.267 -16.561 -26.704  1.00  1.46           H  
ATOM   1811 2HB  ALA A 119     -29.338 -18.268 -27.198  1.00  1.46           H  
ATOM   1812 3HB  ALA A 119     -30.813 -17.441 -26.638  1.00  1.46           H  
ATOM   1813  N   LEU A 120     -30.824 -17.167 -23.227  1.00  1.28           N  
ATOM   1814  CA  LEU A 120     -31.490 -16.193 -22.353  1.00  1.28           C  
ATOM   1815  C   LEU A 120     -32.531 -15.476 -23.170  1.00  1.28           C  
ATOM   1816  O   LEU A 120     -32.644 -15.686 -24.378  1.00  1.28           O  
ATOM   1817  CB  LEU A 120     -30.556 -15.077 -21.810  1.00  1.28           C  
ATOM   1818  CG  LEU A 120     -29.385 -15.423 -20.923  1.00  1.28           C  
ATOM   1819  CD1 LEU A 120     -28.558 -14.230 -20.834  1.00  1.28           C  
ATOM   1820  CD2 LEU A 120     -29.855 -15.748 -19.521  1.00  1.28           C  
ATOM   1821  H   LEU A 120     -31.061 -18.142 -23.135  1.00  1.28           H  
ATOM   1822  HA  LEU A 120     -31.973 -16.709 -21.539  1.00  1.28           H  
ATOM   1823 1HB  LEU A 120     -30.224 -14.417 -22.597  1.00  1.28           H  
ATOM   1824 2HB  LEU A 120     -31.179 -14.454 -21.174  1.00  1.28           H  
ATOM   1825  HG  LEU A 120     -28.811 -16.249 -21.344  1.00  1.28           H  
ATOM   1826 1HD1 LEU A 120     -27.703 -14.427 -20.188  1.00  1.28           H  
ATOM   1827 2HD1 LEU A 120     -28.211 -13.954 -21.829  1.00  1.28           H  
ATOM   1828 3HD1 LEU A 120     -29.169 -13.436 -20.423  1.00  1.28           H  
ATOM   1829 1HD2 LEU A 120     -28.993 -15.949 -18.884  1.00  1.28           H  
ATOM   1830 2HD2 LEU A 120     -30.411 -14.899 -19.117  1.00  1.28           H  
ATOM   1831 3HD2 LEU A 120     -30.474 -16.590 -19.541  1.00  1.28           H  
ATOM   1832  N   ASN A 121     -33.312 -14.647 -22.503  1.00  1.08           N  
ATOM   1833  CA  ASN A 121     -34.252 -13.785 -23.188  1.00  1.08           C  
ATOM   1834  C   ASN A 121     -34.627 -12.658 -22.255  1.00  1.08           C  
ATOM   1835  O   ASN A 121     -34.448 -12.744 -21.042  1.00  1.08           O  
ATOM   1836  CB  ASN A 121     -35.502 -14.529 -23.647  1.00  1.08           C  
ATOM   1837  CG  ASN A 121     -36.190 -13.868 -24.883  1.00  1.08           C  
ATOM   1838  OD1 ASN A 121     -36.093 -12.649 -25.119  1.00  1.08           O  
ATOM   1839  ND2 ASN A 121     -36.881 -14.670 -25.654  1.00  1.08           N  
ATOM   1840  H   ASN A 121     -33.209 -14.563 -21.505  1.00  1.08           H  
ATOM   1841  HA  ASN A 121     -33.760 -13.345 -24.056  1.00  1.08           H  
ATOM   1842 1HB  ASN A 121     -35.253 -15.562 -23.892  1.00  1.08           H  
ATOM   1843 2HB  ASN A 121     -36.224 -14.552 -22.825  1.00  1.08           H  
ATOM   1844 1HD2 ASN A 121     -37.348 -14.308 -26.459  1.00  1.08           H  
ATOM   1845 2HD2 ASN A 121     -36.941 -15.642 -25.436  1.00  1.08           H  
ATOM   1846  N   GLY A 122     -35.201 -11.629 -22.826  1.00  0.91           N  
ATOM   1847  CA  GLY A 122     -35.694 -10.496 -22.081  1.00  0.91           C  
ATOM   1848  C   GLY A 122     -34.615  -9.470 -21.824  1.00  0.91           C  
ATOM   1849  O   GLY A 122     -33.416  -9.772 -21.919  1.00  0.91           O  
ATOM   1850  H   GLY A 122     -35.341 -11.664 -23.826  1.00  0.91           H  
ATOM   1851 1HA  GLY A 122     -36.501 -10.038 -22.651  1.00  0.91           H  
ATOM   1852 2HA  GLY A 122     -36.121 -10.821 -21.145  1.00  0.91           H  
ATOM   1853  N   THR A 123     -35.070  -8.263 -21.519  1.00  0.78           N  
ATOM   1854  CA  THR A 123     -34.213  -7.108 -21.285  1.00  0.78           C  
ATOM   1855  C   THR A 123     -34.536  -6.308 -20.019  1.00  0.78           C  
ATOM   1856  O   THR A 123     -35.593  -6.482 -19.406  1.00  0.78           O  
ATOM   1857  CB  THR A 123     -34.235  -6.183 -22.521  1.00  0.78           C  
ATOM   1858  OG1 THR A 123     -35.570  -5.775 -22.790  1.00  0.78           O  
ATOM   1859  CG2 THR A 123     -33.643  -6.840 -23.759  1.00  0.78           C  
ATOM   1860  H   THR A 123     -36.084  -8.168 -21.452  1.00  0.78           H  
ATOM   1861  HA  THR A 123     -33.203  -7.485 -21.175  1.00  0.78           H  
ATOM   1862  HB  THR A 123     -33.646  -5.300 -22.293  1.00  0.78           H  
ATOM   1863  HG1 THR A 123     -35.816  -5.039 -22.229  1.00  0.78           H  
ATOM   1864 1HG2 THR A 123     -33.668  -6.130 -24.585  1.00  0.78           H  
ATOM   1865 2HG2 THR A 123     -32.626  -7.117 -23.563  1.00  0.78           H  
ATOM   1866 3HG2 THR A 123     -34.214  -7.721 -24.024  1.00  0.78           H  
ATOM   1867  N   ILE A 124     -33.605  -5.419 -19.642  1.00  0.71           N  
ATOM   1868  CA  ILE A 124     -33.749  -4.530 -18.483  1.00  0.71           C  
ATOM   1869  C   ILE A 124     -33.632  -3.017 -18.810  1.00  0.71           C  
ATOM   1870  O   ILE A 124     -32.753  -2.584 -19.573  1.00  0.71           O  
ATOM   1871  CB  ILE A 124     -32.706  -4.867 -17.379  1.00  0.71           C  
ATOM   1872  CG1 ILE A 124     -32.839  -6.291 -16.867  1.00  0.71           C  
ATOM   1873  CG2 ILE A 124     -32.867  -3.920 -16.197  1.00  0.71           C  
ATOM   1874  CD1 ILE A 124     -31.652  -6.702 -15.964  1.00  0.71           C  
ATOM   1875  H   ILE A 124     -32.747  -5.386 -20.184  1.00  0.71           H  
ATOM   1876  HA  ILE A 124     -34.734  -4.700 -18.065  1.00  0.71           H  
ATOM   1877  HB  ILE A 124     -31.703  -4.764 -17.793  1.00  0.71           H  
ATOM   1878 1HG1 ILE A 124     -33.759  -6.376 -16.295  1.00  0.71           H  
ATOM   1879 2HG1 ILE A 124     -32.888  -6.975 -17.707  1.00  0.71           H  
ATOM   1880 1HG2 ILE A 124     -32.126  -4.159 -15.438  1.00  0.71           H  
ATOM   1881 2HG2 ILE A 124     -32.734  -2.893 -16.506  1.00  0.71           H  
ATOM   1882 3HG2 ILE A 124     -33.865  -4.043 -15.783  1.00  0.71           H  
ATOM   1883 1HD1 ILE A 124     -31.784  -7.724 -15.612  1.00  0.71           H  
ATOM   1884 2HD1 ILE A 124     -30.713  -6.639 -16.530  1.00  0.71           H  
ATOM   1885 3HD1 ILE A 124     -31.595  -6.036 -15.104  1.00  0.71           H  
ATOM   1886  N   ASN A 125     -34.569  -2.232 -18.268  1.00  0.68           N  
ATOM   1887  CA  ASN A 125     -34.575  -0.767 -18.346  1.00  0.68           C  
ATOM   1888  C   ASN A 125     -34.383  -0.176 -16.964  1.00  0.68           C  
ATOM   1889  O   ASN A 125     -34.818  -0.752 -15.973  1.00  0.68           O  
ATOM   1890  CB  ASN A 125     -35.846  -0.175 -18.944  1.00  0.68           C  
ATOM   1891  CG  ASN A 125     -36.026  -0.334 -20.421  1.00  0.68           C  
ATOM   1892  OD1 ASN A 125     -35.181  -0.890 -21.141  1.00  0.68           O  
ATOM   1893  ND2 ASN A 125     -37.139   0.172 -20.904  1.00  0.68           N  
ATOM   1894  H   ASN A 125     -35.279  -2.688 -17.695  1.00  0.68           H  
ATOM   1895  HA  ASN A 125     -33.721  -0.444 -18.926  1.00  0.68           H  
ATOM   1896 1HB  ASN A 125     -36.708  -0.628 -18.452  1.00  0.68           H  
ATOM   1897 2HB  ASN A 125     -35.879   0.886 -18.709  1.00  0.68           H  
ATOM   1898 1HD2 ASN A 125     -37.331   0.131 -21.886  1.00  0.68           H  
ATOM   1899 2HD2 ASN A 125     -37.819   0.601 -20.281  1.00  0.68           H  
ATOM   1900  N   ALA A 126     -33.774   0.986 -16.856  1.00  0.69           N  
ATOM   1901  CA  ALA A 126     -33.721   1.582 -15.528  1.00  0.69           C  
ATOM   1902  C   ALA A 126     -33.552   3.077 -15.561  1.00  0.69           C  
ATOM   1903  O   ALA A 126     -32.860   3.634 -16.419  1.00  0.69           O  
ATOM   1904  CB  ALA A 126     -32.612   0.971 -14.712  1.00  0.69           C  
ATOM   1905  H   ALA A 126     -33.389   1.451 -17.681  1.00  0.69           H  
ATOM   1906  HA  ALA A 126     -34.654   1.374 -15.037  1.00  0.69           H  
ATOM   1907 1HB  ALA A 126     -32.627   1.423 -13.716  1.00  0.69           H  
ATOM   1908 2HB  ALA A 126     -32.755  -0.094 -14.642  1.00  0.69           H  
ATOM   1909 3HB  ALA A 126     -31.701   1.151 -15.159  1.00  0.69           H  
ATOM   1910  N   VAL A 127     -34.224   3.730 -14.622  1.00  0.72           N  
ATOM   1911  CA  VAL A 127     -34.119   5.166 -14.476  1.00  0.72           C  
ATOM   1912  C   VAL A 127     -34.006   5.683 -13.051  1.00  0.72           C  
ATOM   1913  O   VAL A 127     -34.821   5.334 -12.186  1.00  0.72           O  
ATOM   1914  CB  VAL A 127     -35.303   5.859 -15.158  1.00  0.72           C  
ATOM   1915  CG1 VAL A 127     -35.218   7.327 -14.948  1.00  0.72           C  
ATOM   1916  CG2 VAL A 127     -35.280   5.572 -16.639  1.00  0.72           C  
ATOM   1917  H   VAL A 127     -34.785   3.187 -13.966  1.00  0.72           H  
ATOM   1918  HA  VAL A 127     -33.223   5.475 -15.005  1.00  0.72           H  
ATOM   1919  HB  VAL A 127     -36.222   5.535 -14.733  1.00  0.72           H  
ATOM   1920 1HG1 VAL A 127     -36.041   7.811 -15.450  1.00  0.72           H  
ATOM   1921 2HG1 VAL A 127     -35.265   7.558 -13.895  1.00  0.72           H  
ATOM   1922 3HG1 VAL A 127     -34.286   7.686 -15.348  1.00  0.72           H  
ATOM   1923 1HG2 VAL A 127     -36.094   6.094 -17.086  1.00  0.72           H  
ATOM   1924 2HG2 VAL A 127     -34.359   5.911 -17.063  1.00  0.72           H  
ATOM   1925 3HG2 VAL A 127     -35.381   4.522 -16.836  1.00  0.72           H  
ATOM   1926  N   THR A 128     -33.036   6.571 -12.822  1.00  0.77           N  
ATOM   1927  CA  THR A 128     -32.945   7.240 -11.529  1.00  0.77           C  
ATOM   1928  C   THR A 128     -33.673   8.552 -11.642  1.00  0.77           C  
ATOM   1929  O   THR A 128     -33.508   9.301 -12.610  1.00  0.77           O  
ATOM   1930  CB  THR A 128     -31.529   7.487 -11.036  1.00  0.77           C  
ATOM   1931  OG1 THR A 128     -30.861   6.263 -10.871  1.00  0.77           O  
ATOM   1932  CG2 THR A 128     -31.525   8.230  -9.680  1.00  0.77           C  
ATOM   1933  H   THR A 128     -32.381   6.793 -13.574  1.00  0.77           H  
ATOM   1934  HA  THR A 128     -33.454   6.646 -10.780  1.00  0.77           H  
ATOM   1935  HB  THR A 128     -31.010   8.073 -11.757  1.00  0.77           H  
ATOM   1936  HG1 THR A 128     -29.913   6.482 -10.973  1.00  0.77           H  
ATOM   1937 1HG2 THR A 128     -30.495   8.386  -9.362  1.00  0.77           H  
ATOM   1938 2HG2 THR A 128     -32.016   9.193  -9.779  1.00  0.77           H  
ATOM   1939 3HG2 THR A 128     -32.048   7.634  -8.931  1.00  0.77           H  
ATOM   1940  N   PHE A 129     -34.512   8.799 -10.666  1.00  0.83           N  
ATOM   1941  CA  PHE A 129     -35.356   9.961 -10.604  1.00  0.83           C  
ATOM   1942  C   PHE A 129     -35.087  10.777  -9.336  1.00  0.83           C  
ATOM   1943  O   PHE A 129     -34.888  10.239  -8.240  1.00  0.83           O  
ATOM   1944  CB  PHE A 129     -36.805   9.474 -10.704  1.00  0.83           C  
ATOM   1945  CG  PHE A 129     -37.851  10.502 -10.662  1.00  0.83           C  
ATOM   1946  CD1 PHE A 129     -38.122  11.250 -11.789  1.00  0.83           C  
ATOM   1947  CD2 PHE A 129     -38.599  10.713  -9.520  1.00  0.83           C  
ATOM   1948  CE1 PHE A 129     -39.116  12.202 -11.777  1.00  0.83           C  
ATOM   1949  CE2 PHE A 129     -39.588  11.660  -9.505  1.00  0.83           C  
ATOM   1950  CZ  PHE A 129     -39.854  12.407 -10.630  1.00  0.83           C  
ATOM   1951  H   PHE A 129     -34.568   8.123  -9.910  1.00  0.83           H  
ATOM   1952  HA  PHE A 129     -35.144  10.594 -11.467  1.00  0.83           H  
ATOM   1953 1HB  PHE A 129     -36.919   8.934 -11.647  1.00  0.83           H  
ATOM   1954 2HB  PHE A 129     -37.000   8.768  -9.918  1.00  0.83           H  
ATOM   1955  HD1 PHE A 129     -37.538  11.082 -12.698  1.00  0.83           H  
ATOM   1956  HD2 PHE A 129     -38.398  10.129  -8.625  1.00  0.83           H  
ATOM   1957  HE1 PHE A 129     -39.315  12.784 -12.678  1.00  0.83           H  
ATOM   1958  HE2 PHE A 129     -40.159  11.827  -8.598  1.00  0.83           H  
ATOM   1959  HZ  PHE A 129     -40.642  13.158 -10.605  1.00  0.83           H  
ATOM   1960  N   GLN A 130     -35.016  12.090  -9.489  1.00  0.88           N  
ATOM   1961  CA  GLN A 130     -34.840  12.929  -8.319  1.00  0.88           C  
ATOM   1962  C   GLN A 130     -36.234  13.209  -7.821  1.00  0.88           C  
ATOM   1963  O   GLN A 130     -37.151  13.322  -8.623  1.00  0.88           O  
ATOM   1964  CB  GLN A 130     -34.095  14.215  -8.654  1.00  0.88           C  
ATOM   1965  CG  GLN A 130     -32.680  14.003  -9.206  1.00  0.88           C  
ATOM   1966  CD  GLN A 130     -31.726  13.317  -8.219  1.00  0.88           C  
ATOM   1967  OE1 GLN A 130     -31.484  13.801  -7.096  1.00  0.88           O  
ATOM   1968  NE2 GLN A 130     -31.158  12.191  -8.649  1.00  0.88           N  
ATOM   1969  H   GLN A 130     -35.141  12.505 -10.402  1.00  0.88           H  
ATOM   1970  HA  GLN A 130     -34.295  12.384  -7.549  1.00  0.88           H  
ATOM   1971 1HB  GLN A 130     -34.661  14.770  -9.400  1.00  0.88           H  
ATOM   1972 2HB  GLN A 130     -34.033  14.839  -7.770  1.00  0.88           H  
ATOM   1973 1HG  GLN A 130     -32.745  13.379 -10.099  1.00  0.88           H  
ATOM   1974 2HG  GLN A 130     -32.259  14.975  -9.466  1.00  0.88           H  
ATOM   1975 1HE2 GLN A 130     -30.512  11.695  -8.061  1.00  0.88           H  
ATOM   1976 2HE2 GLN A 130     -31.364  11.851  -9.569  1.00  0.88           H  
ATOM   1977  N   GLY A 131     -36.397  13.363  -6.523  1.00  0.92           N  
ATOM   1978  CA  GLY A 131     -37.735  13.527  -5.986  1.00  0.92           C  
ATOM   1979  C   GLY A 131     -38.196  12.164  -5.484  1.00  0.92           C  
ATOM   1980  O   GLY A 131     -37.379  11.389  -4.974  1.00  0.92           O  
ATOM   1981  H   GLY A 131     -35.606  13.308  -5.908  1.00  0.92           H  
ATOM   1982 1HA  GLY A 131     -37.730  14.248  -5.170  1.00  0.92           H  
ATOM   1983 2HA  GLY A 131     -38.419  13.894  -6.753  1.00  0.92           H  
ATOM   1984  N   SER A 132     -39.496  11.900  -5.567  1.00  0.95           N  
ATOM   1985  CA  SER A 132     -40.076  10.684  -4.995  1.00  0.95           C  
ATOM   1986  C   SER A 132     -40.721   9.753  -6.033  1.00  0.95           C  
ATOM   1987  O   SER A 132     -41.143  10.184  -7.099  1.00  0.95           O  
ATOM   1988  CB  SER A 132     -41.074  11.090  -3.948  1.00  0.95           C  
ATOM   1989  OG  SER A 132     -40.442  11.734  -2.874  1.00  0.95           O  
ATOM   1990  H   SER A 132     -40.110  12.583  -6.026  1.00  0.95           H  
ATOM   1991  HA  SER A 132     -39.280  10.122  -4.503  1.00  0.95           H  
ATOM   1992 1HB  SER A 132     -41.816  11.754  -4.392  1.00  0.95           H  
ATOM   1993 2HB  SER A 132     -41.578  10.234  -3.617  1.00  0.95           H  
ATOM   1994  HG  SER A 132     -39.796  11.097  -2.547  1.00  0.95           H  
ATOM   1995  N   LEU A 133     -40.859   8.466  -5.711  1.00  0.97           N  
ATOM   1996  CA  LEU A 133     -41.458   7.525  -6.670  1.00  0.97           C  
ATOM   1997  C   LEU A 133     -42.944   7.724  -6.819  1.00  0.97           C  
ATOM   1998  O   LEU A 133     -43.534   7.378  -7.836  1.00  0.97           O  
ATOM   1999  CB  LEU A 133     -41.153   6.071  -6.318  1.00  0.97           C  
ATOM   2000  CG  LEU A 133     -39.682   5.742  -6.483  1.00  0.97           C  
ATOM   2001  CD1 LEU A 133     -39.316   4.310  -6.085  1.00  0.97           C  
ATOM   2002  CD2 LEU A 133     -39.311   5.978  -7.925  1.00  0.97           C  
ATOM   2003  H   LEU A 133     -40.575   8.143  -4.783  1.00  0.97           H  
ATOM   2004  HA  LEU A 133     -41.008   7.717  -7.643  1.00  0.97           H  
ATOM   2005 1HB  LEU A 133     -41.440   5.886  -5.279  1.00  0.97           H  
ATOM   2006 2HB  LEU A 133     -41.726   5.434  -6.976  1.00  0.97           H  
ATOM   2007  HG  LEU A 133     -39.153   6.388  -5.839  1.00  0.97           H  
ATOM   2008 1HD1 LEU A 133     -38.241   4.152  -6.207  1.00  0.97           H  
ATOM   2009 2HD1 LEU A 133     -39.586   4.145  -5.056  1.00  0.97           H  
ATOM   2010 3HD1 LEU A 133     -39.841   3.620  -6.717  1.00  0.97           H  
ATOM   2011 1HD2 LEU A 133     -38.252   5.780  -8.081  1.00  0.97           H  
ATOM   2012 2HD2 LEU A 133     -39.892   5.317  -8.539  1.00  0.97           H  
ATOM   2013 3HD2 LEU A 133     -39.531   7.008  -8.197  1.00  0.97           H  
ATOM   2014  N   SER A 134     -43.556   8.346  -5.829  1.00  0.99           N  
ATOM   2015  CA  SER A 134     -44.984   8.616  -5.882  1.00  0.99           C  
ATOM   2016  C   SER A 134     -45.300   9.658  -6.967  1.00  0.99           C  
ATOM   2017  O   SER A 134     -46.450   9.806  -7.373  1.00  0.99           O  
ATOM   2018  CB  SER A 134     -45.499   9.095  -4.551  1.00  0.99           C  
ATOM   2019  OG  SER A 134     -45.008  10.376  -4.241  1.00  0.99           O  
ATOM   2020  H   SER A 134     -43.017   8.617  -5.019  1.00  0.99           H  
ATOM   2021  HA  SER A 134     -45.505   7.691  -6.134  1.00  0.99           H  
ATOM   2022 1HB  SER A 134     -46.569   9.108  -4.589  1.00  0.99           H  
ATOM   2023 2HB  SER A 134     -45.232   8.389  -3.770  1.00  0.99           H  
ATOM   2024  HG  SER A 134     -45.666  10.781  -3.637  1.00  0.99           H  
ATOM   2025  N   GLU A 135     -44.266  10.353  -7.476  1.00  1.00           N  
ATOM   2026  CA  GLU A 135     -44.452  11.349  -8.516  1.00  1.00           C  
ATOM   2027  C   GLU A 135     -44.477  10.681  -9.896  1.00  1.00           C  
ATOM   2028  O   GLU A 135     -44.706  11.345 -10.911  1.00  1.00           O  
ATOM   2029  CB  GLU A 135     -43.328  12.394  -8.469  1.00  1.00           C  
ATOM   2030  CG  GLU A 135     -43.298  13.248  -7.190  1.00  1.00           C  
ATOM   2031  CD  GLU A 135     -42.180  14.291  -7.167  1.00  1.00           C  
ATOM   2032  OE1 GLU A 135     -42.465  15.419  -7.496  1.00  1.00           O  
ATOM   2033  OE2 GLU A 135     -41.059  13.977  -6.796  1.00  1.00           O  
ATOM   2034  H   GLU A 135     -43.316  10.193  -7.146  1.00  1.00           H  
ATOM   2035  HA  GLU A 135     -45.407  11.848  -8.356  1.00  1.00           H  
ATOM   2036 1HB  GLU A 135     -42.384  11.888  -8.556  1.00  1.00           H  
ATOM   2037 2HB  GLU A 135     -43.417  13.064  -9.324  1.00  1.00           H  
ATOM   2038 1HG  GLU A 135     -44.256  13.754  -7.082  1.00  1.00           H  
ATOM   2039 2HG  GLU A 135     -43.179  12.575  -6.339  1.00  1.00           H  
ATOM   2040  N   LEU A 136     -44.239   9.368  -9.934  1.00  1.00           N  
ATOM   2041  CA  LEU A 136     -44.255   8.618 -11.173  1.00  1.00           C  
ATOM   2042  C   LEU A 136     -45.569   7.851 -11.283  1.00  1.00           C  
ATOM   2043  O   LEU A 136     -45.795   6.862 -10.590  1.00  1.00           O  
ATOM   2044  CB  LEU A 136     -43.042   7.682 -11.231  1.00  1.00           C  
ATOM   2045  CG  LEU A 136     -41.694   8.419 -11.122  1.00  1.00           C  
ATOM   2046  CD1 LEU A 136     -40.558   7.438 -11.161  1.00  1.00           C  
ATOM   2047  CD2 LEU A 136     -41.598   9.402 -12.253  1.00  1.00           C  
ATOM   2048  H   LEU A 136     -44.052   8.855  -9.074  1.00  1.00           H  
ATOM   2049  HA  LEU A 136     -44.194   9.314 -12.007  1.00  1.00           H  
ATOM   2050 1HB  LEU A 136     -43.106   6.974 -10.404  1.00  1.00           H  
ATOM   2051 2HB  LEU A 136     -43.060   7.127 -12.171  1.00  1.00           H  
ATOM   2052  HG  LEU A 136     -41.641   8.953 -10.165  1.00  1.00           H  
ATOM   2053 1HD1 LEU A 136     -39.612   7.970 -11.074  1.00  1.00           H  
ATOM   2054 2HD1 LEU A 136     -40.664   6.752 -10.337  1.00  1.00           H  
ATOM   2055 3HD1 LEU A 136     -40.585   6.892 -12.101  1.00  1.00           H  
ATOM   2056 1HD2 LEU A 136     -40.666   9.926 -12.189  1.00  1.00           H  
ATOM   2057 2HD2 LEU A 136     -41.651   8.871 -13.201  1.00  1.00           H  
ATOM   2058 3HD2 LEU A 136     -42.419  10.115 -12.192  1.00  1.00           H  
ATOM   2059  N   THR A 137     -46.432   8.313 -12.185  1.00  0.99           N  
ATOM   2060  CA  THR A 137     -47.776   7.755 -12.341  1.00  0.99           C  
ATOM   2061  C   THR A 137     -47.788   6.617 -13.355  1.00  0.99           C  
ATOM   2062  O   THR A 137     -48.821   6.008 -13.631  1.00  0.99           O  
ATOM   2063  CB  THR A 137     -48.763   8.859 -12.747  1.00  0.99           C  
ATOM   2064  OG1 THR A 137     -48.380   9.411 -14.014  1.00  0.99           O  
ATOM   2065  CG2 THR A 137     -48.742   9.967 -11.689  1.00  0.99           C  
ATOM   2066  H   THR A 137     -46.169   9.119 -12.739  1.00  0.99           H  
ATOM   2067  HA  THR A 137     -48.095   7.352 -11.378  1.00  0.99           H  
ATOM   2068  HB  THR A 137     -49.768   8.445 -12.825  1.00  0.99           H  
ATOM   2069  HG1 THR A 137     -48.491   8.745 -14.697  1.00  0.99           H  
ATOM   2070 1HG2 THR A 137     -49.439  10.756 -11.971  1.00  0.99           H  
ATOM   2071 2HG2 THR A 137     -49.033   9.552 -10.722  1.00  0.99           H  
ATOM   2072 3HG2 THR A 137     -47.734  10.382 -11.614  1.00  0.99           H  
ATOM   2073  N   ASP A 138     -46.616   6.363 -13.911  1.00  0.97           N  
ATOM   2074  CA  ASP A 138     -46.369   5.322 -14.889  1.00  0.97           C  
ATOM   2075  C   ASP A 138     -44.984   4.761 -14.635  1.00  0.97           C  
ATOM   2076  O   ASP A 138     -43.971   5.417 -14.877  1.00  0.97           O  
ATOM   2077  CB  ASP A 138     -46.507   5.836 -16.323  1.00  0.97           C  
ATOM   2078  CG  ASP A 138     -46.332   4.738 -17.394  1.00  0.97           C  
ATOM   2079  OD1 ASP A 138     -45.932   3.615 -17.076  1.00  0.97           O  
ATOM   2080  OD2 ASP A 138     -46.585   5.037 -18.537  1.00  0.97           O  
ATOM   2081  H   ASP A 138     -45.838   6.927 -13.611  1.00  0.97           H  
ATOM   2082  HA  ASP A 138     -47.094   4.522 -14.741  1.00  0.97           H  
ATOM   2083 1HB  ASP A 138     -47.493   6.287 -16.450  1.00  0.97           H  
ATOM   2084 2HB  ASP A 138     -45.765   6.617 -16.501  1.00  0.97           H  
ATOM   2085  N   VAL A 139     -44.963   3.555 -14.091  1.00  0.94           N  
ATOM   2086  CA  VAL A 139     -43.741   2.886 -13.698  1.00  0.94           C  
ATOM   2087  C   VAL A 139     -43.518   1.668 -14.587  1.00  0.94           C  
ATOM   2088  O   VAL A 139     -42.783   0.748 -14.222  1.00  0.94           O  
ATOM   2089  CB  VAL A 139     -43.832   2.449 -12.224  1.00  0.94           C  
ATOM   2090  CG1 VAL A 139     -43.972   3.688 -11.320  1.00  0.94           C  
ATOM   2091  CG2 VAL A 139     -45.004   1.497 -12.044  1.00  0.94           C  
ATOM   2092  H   VAL A 139     -45.844   3.087 -13.940  1.00  0.94           H  
ATOM   2093  HA  VAL A 139     -42.902   3.572 -13.819  1.00  0.94           H  
ATOM   2094  HB  VAL A 139     -42.909   1.951 -11.952  1.00  0.94           H  
ATOM   2095 1HG1 VAL A 139     -44.009   3.381 -10.278  1.00  0.94           H  
ATOM   2096 2HG1 VAL A 139     -43.129   4.349 -11.468  1.00  0.94           H  
ATOM   2097 3HG1 VAL A 139     -44.889   4.228 -11.567  1.00  0.94           H  
ATOM   2098 1HG2 VAL A 139     -45.059   1.176 -11.003  1.00  0.94           H  
ATOM   2099 2HG2 VAL A 139     -45.928   2.007 -12.318  1.00  0.94           H  
ATOM   2100 3HG2 VAL A 139     -44.866   0.623 -12.687  1.00  0.94           H  
ATOM   2101  N   SER A 140     -44.190   1.647 -15.748  1.00  0.91           N  
ATOM   2102  CA  SER A 140     -44.058   0.516 -16.655  1.00  0.91           C  
ATOM   2103  C   SER A 140     -42.682   0.468 -17.278  1.00  0.91           C  
ATOM   2104  O   SER A 140     -41.972   1.469 -17.335  1.00  0.91           O  
ATOM   2105  CB  SER A 140     -45.115   0.548 -17.755  1.00  0.91           C  
ATOM   2106  OG  SER A 140     -44.935   1.631 -18.654  1.00  0.91           O  
ATOM   2107  H   SER A 140     -44.796   2.434 -16.025  1.00  0.91           H  
ATOM   2108  HA  SER A 140     -44.200  -0.394 -16.078  1.00  0.91           H  
ATOM   2109 1HB  SER A 140     -45.078  -0.389 -18.305  1.00  0.91           H  
ATOM   2110 2HB  SER A 140     -46.102   0.619 -17.302  1.00  0.91           H  
ATOM   2111  HG  SER A 140     -45.325   2.417 -18.188  1.00  0.91           H  
ATOM   2112  N   TYR A 141     -42.341  -0.677 -17.845  1.00  0.88           N  
ATOM   2113  CA  TYR A 141     -41.045  -0.867 -18.481  1.00  0.88           C  
ATOM   2114  C   TYR A 141     -40.708   0.263 -19.462  1.00  0.88           C  
ATOM   2115  O   TYR A 141     -39.607   0.823 -19.425  1.00  0.88           O  
ATOM   2116  CB  TYR A 141     -41.043  -2.236 -19.172  1.00  0.88           C  
ATOM   2117  CG  TYR A 141     -39.790  -2.587 -19.914  1.00  0.88           C  
ATOM   2118  CD1 TYR A 141     -38.691  -3.104 -19.246  1.00  0.88           C  
ATOM   2119  CD2 TYR A 141     -39.745  -2.402 -21.266  1.00  0.88           C  
ATOM   2120  CE1 TYR A 141     -37.552  -3.422 -19.936  1.00  0.88           C  
ATOM   2121  CE2 TYR A 141     -38.616  -2.712 -21.959  1.00  0.88           C  
ATOM   2122  CZ  TYR A 141     -37.520  -3.215 -21.306  1.00  0.88           C  
ATOM   2123  OH  TYR A 141     -36.398  -3.486 -22.025  1.00  0.88           O  
ATOM   2124  H   TYR A 141     -42.983  -1.455 -17.789  1.00  0.88           H  
ATOM   2125  HA  TYR A 141     -40.285  -0.852 -17.711  1.00  0.88           H  
ATOM   2126 1HB  TYR A 141     -41.214  -3.015 -18.423  1.00  0.88           H  
ATOM   2127 2HB  TYR A 141     -41.872  -2.285 -19.879  1.00  0.88           H  
ATOM   2128  HD1 TYR A 141     -38.733  -3.259 -18.187  1.00  0.88           H  
ATOM   2129  HD2 TYR A 141     -40.611  -2.005 -21.790  1.00  0.88           H  
ATOM   2130  HE1 TYR A 141     -36.688  -3.825 -19.412  1.00  0.88           H  
ATOM   2131  HE2 TYR A 141     -38.586  -2.555 -23.037  1.00  0.88           H  
ATOM   2132  HH  TYR A 141     -36.524  -3.163 -22.928  1.00  0.88           H  
ATOM   2133  N   ASN A 142     -41.653   0.608 -20.336  1.00  0.86           N  
ATOM   2134  CA  ASN A 142     -41.408   1.685 -21.280  1.00  0.86           C  
ATOM   2135  C   ASN A 142     -41.667   3.072 -20.683  1.00  0.86           C  
ATOM   2136  O   ASN A 142     -40.902   4.006 -20.938  1.00  0.86           O  
ATOM   2137  CB  ASN A 142     -42.249   1.497 -22.523  1.00  0.86           C  
ATOM   2138  CG  ASN A 142     -41.782   0.363 -23.381  1.00  0.86           C  
ATOM   2139  OD1 ASN A 142     -40.590   0.034 -23.426  1.00  0.86           O  
ATOM   2140  ND2 ASN A 142     -42.705  -0.252 -24.068  1.00  0.86           N  
ATOM   2141  H   ASN A 142     -42.539   0.127 -20.330  1.00  0.86           H  
ATOM   2142  HA  ASN A 142     -40.356   1.654 -21.568  1.00  0.86           H  
ATOM   2143 1HB  ASN A 142     -43.284   1.312 -22.233  1.00  0.86           H  
ATOM   2144 2HB  ASN A 142     -42.235   2.414 -23.113  1.00  0.86           H  
ATOM   2145 1HD2 ASN A 142     -42.460  -1.024 -24.657  1.00  0.86           H  
ATOM   2146 2HD2 ASN A 142     -43.658   0.044 -24.003  1.00  0.86           H  
ATOM   2147  N   GLY A 143     -42.721   3.218 -19.858  1.00  0.85           N  
ATOM   2148  CA  GLY A 143     -43.080   4.525 -19.290  1.00  0.85           C  
ATOM   2149  C   GLY A 143     -41.941   5.088 -18.462  1.00  0.85           C  
ATOM   2150  O   GLY A 143     -41.642   6.288 -18.494  1.00  0.85           O  
ATOM   2151  H   GLY A 143     -43.320   2.436 -19.605  1.00  0.85           H  
ATOM   2152 1HA  GLY A 143     -43.343   5.218 -20.087  1.00  0.85           H  
ATOM   2153 2HA  GLY A 143     -43.960   4.408 -18.665  1.00  0.85           H  
ATOM   2154  N   LEU A 144     -41.233   4.179 -17.810  1.00  0.86           N  
ATOM   2155  CA  LEU A 144     -40.067   4.444 -17.005  1.00  0.86           C  
ATOM   2156  C   LEU A 144     -39.064   5.357 -17.679  1.00  0.86           C  
ATOM   2157  O   LEU A 144     -38.512   6.264 -17.051  1.00  0.86           O  
ATOM   2158  CB  LEU A 144     -39.417   3.091 -16.699  1.00  0.86           C  
ATOM   2159  CG  LEU A 144     -38.151   3.097 -15.977  1.00  0.86           C  
ATOM   2160  CD1 LEU A 144     -38.340   3.744 -14.721  1.00  0.86           C  
ATOM   2161  CD2 LEU A 144     -37.696   1.656 -15.755  1.00  0.86           C  
ATOM   2162  H   LEU A 144     -41.557   3.213 -17.832  1.00  0.86           H  
ATOM   2163  HA  LEU A 144     -40.396   4.907 -16.075  1.00  0.86           H  
ATOM   2164 1HB  LEU A 144     -40.116   2.511 -16.100  1.00  0.86           H  
ATOM   2165 2HB  LEU A 144     -39.261   2.565 -17.638  1.00  0.86           H  
ATOM   2166  HG  LEU A 144     -37.411   3.632 -16.543  1.00  0.86           H  
ATOM   2167 1HD1 LEU A 144     -37.392   3.728 -14.211  1.00  0.86           H  
ATOM   2168 2HD1 LEU A 144     -38.667   4.774 -14.874  1.00  0.86           H  
ATOM   2169 3HD1 LEU A 144     -39.087   3.199 -14.160  1.00  0.86           H  
ATOM   2170 1HD2 LEU A 144     -36.778   1.655 -15.210  1.00  0.86           H  
ATOM   2171 2HD2 LEU A 144     -38.451   1.123 -15.180  1.00  0.86           H  
ATOM   2172 3HD2 LEU A 144     -37.555   1.165 -16.717  1.00  0.86           H  
ATOM   2173  N   MET A 145     -38.835   5.150 -18.966  1.00  0.89           N  
ATOM   2174  CA  MET A 145     -37.794   5.868 -19.671  1.00  0.89           C  
ATOM   2175  C   MET A 145     -38.090   7.369 -19.811  1.00  0.89           C  
ATOM   2176  O   MET A 145     -37.179   8.156 -20.085  1.00  0.89           O  
ATOM   2177  CB  MET A 145     -37.559   5.192 -21.008  1.00  0.89           C  
ATOM   2178  CG  MET A 145     -37.018   3.757 -20.837  1.00  0.89           C  
ATOM   2179  SD  MET A 145     -35.495   3.650 -19.841  1.00  0.89           S  
ATOM   2180  CE  MET A 145     -34.316   4.443 -20.904  1.00  0.89           C  
ATOM   2181  H   MET A 145     -39.400   4.472 -19.479  1.00  0.89           H  
ATOM   2182  HA  MET A 145     -36.878   5.770 -19.107  1.00  0.89           H  
ATOM   2183 1HB  MET A 145     -38.503   5.134 -21.558  1.00  0.89           H  
ATOM   2184 2HB  MET A 145     -36.855   5.770 -21.603  1.00  0.89           H  
ATOM   2185 1HG  MET A 145     -37.792   3.149 -20.349  1.00  0.89           H  
ATOM   2186 2HG  MET A 145     -36.820   3.323 -21.815  1.00  0.89           H  
ATOM   2187 1HE  MET A 145     -33.345   4.439 -20.428  1.00  0.89           H  
ATOM   2188 2HE  MET A 145     -34.256   3.900 -21.847  1.00  0.89           H  
ATOM   2189 3HE  MET A 145     -34.627   5.468 -21.095  1.00  0.89           H  
ATOM   2190  N   SER A 146     -39.362   7.764 -19.671  1.00  0.94           N  
ATOM   2191  CA  SER A 146     -39.753   9.166 -19.780  1.00  0.94           C  
ATOM   2192  C   SER A 146     -39.660   9.908 -18.438  1.00  0.94           C  
ATOM   2193  O   SER A 146     -39.858  11.123 -18.386  1.00  0.94           O  
ATOM   2194  CB  SER A 146     -41.167   9.281 -20.326  1.00  0.94           C  
ATOM   2195  OG  SER A 146     -42.122   8.807 -19.406  1.00  0.94           O  
ATOM   2196  H   SER A 146     -40.084   7.083 -19.428  1.00  0.94           H  
ATOM   2197  HA  SER A 146     -39.076   9.653 -20.482  1.00  0.94           H  
ATOM   2198 1HB  SER A 146     -41.380  10.320 -20.572  1.00  0.94           H  
ATOM   2199 2HB  SER A 146     -41.239   8.705 -21.247  1.00  0.94           H  
ATOM   2200  HG  SER A 146     -41.804   7.927 -19.098  1.00  0.94           H  
ATOM   2201  N   ALA A 147     -39.408   9.175 -17.344  1.00  1.00           N  
ATOM   2202  CA  ALA A 147     -39.368   9.751 -15.996  1.00  1.00           C  
ATOM   2203  C   ALA A 147     -38.271  10.813 -15.802  1.00  1.00           C  
ATOM   2204  O   ALA A 147     -38.458  11.777 -15.058  1.00  1.00           O  
ATOM   2205  CB  ALA A 147     -39.180   8.634 -14.981  1.00  1.00           C  
ATOM   2206  H   ALA A 147     -39.218   8.177 -17.436  1.00  1.00           H  
ATOM   2207  HA  ALA A 147     -40.328  10.233 -15.814  1.00  1.00           H  
ATOM   2208 1HB  ALA A 147     -39.189   9.045 -13.976  1.00  1.00           H  
ATOM   2209 2HB  ALA A 147     -39.984   7.903 -15.089  1.00  1.00           H  
ATOM   2210 3HB  ALA A 147     -38.236   8.146 -15.156  1.00  1.00           H  
ATOM   2211  N   THR A 148     -37.135  10.624 -16.466  1.00  1.05           N  
ATOM   2212  CA  THR A 148     -35.954  11.479 -16.328  1.00  1.05           C  
ATOM   2213  C   THR A 148     -35.444  12.073 -17.647  1.00  1.05           C  
ATOM   2214  O   THR A 148     -35.434  11.406 -18.683  1.00  1.05           O  
ATOM   2215  CB  THR A 148     -34.849  10.688 -15.610  1.00  1.05           C  
ATOM   2216  OG1 THR A 148     -35.312  10.350 -14.291  1.00  1.05           O  
ATOM   2217  CG2 THR A 148     -33.552  11.410 -15.527  1.00  1.05           C  
ATOM   2218  H   THR A 148     -37.086   9.829 -17.084  1.00  1.05           H  
ATOM   2219  HA  THR A 148     -36.224  12.314 -15.682  1.00  1.05           H  
ATOM   2220  HB  THR A 148     -34.671   9.782 -16.159  1.00  1.05           H  
ATOM   2221  HG1 THR A 148     -34.571   9.973 -13.768  1.00  1.05           H  
ATOM   2222 1HG2 THR A 148     -32.839  10.774 -15.014  1.00  1.05           H  
ATOM   2223 2HG2 THR A 148     -33.200  11.605 -16.518  1.00  1.05           H  
ATOM   2224 3HG2 THR A 148     -33.673  12.338 -14.976  1.00  1.05           H  
ATOM   2225  N   ALA A 149     -35.070  13.359 -17.610  1.00  1.08           N  
ATOM   2226  CA  ALA A 149     -34.517  14.051 -18.780  1.00  1.08           C  
ATOM   2227  C   ALA A 149     -33.012  13.797 -18.995  1.00  1.08           C  
ATOM   2228  O   ALA A 149     -32.530  13.810 -20.128  1.00  1.08           O  
ATOM   2229  CB  ALA A 149     -34.745  15.545 -18.643  1.00  1.08           C  
ATOM   2230  H   ALA A 149     -35.152  13.859 -16.736  1.00  1.08           H  
ATOM   2231  HA  ALA A 149     -35.049  13.693 -19.660  1.00  1.08           H  
ATOM   2232 1HB  ALA A 149     -34.370  16.049 -19.534  1.00  1.08           H  
ATOM   2233 2HB  ALA A 149     -35.811  15.745 -18.535  1.00  1.08           H  
ATOM   2234 3HB  ALA A 149     -34.215  15.916 -17.768  1.00  1.08           H  
ATOM   2235  N   ASN A 150     -32.263  13.588 -17.912  1.00  1.07           N  
ATOM   2236  CA  ASN A 150     -30.808  13.425 -17.999  1.00  1.07           C  
ATOM   2237  C   ASN A 150     -30.415  12.005 -18.394  1.00  1.07           C  
ATOM   2238  O   ASN A 150     -30.587  11.055 -17.630  1.00  1.07           O  
ATOM   2239  CB  ASN A 150     -30.120  13.817 -16.701  1.00  1.07           C  
ATOM   2240  CG  ASN A 150     -28.560  13.809 -16.810  1.00  1.07           C  
ATOM   2241  OD1 ASN A 150     -27.949  13.061 -17.599  1.00  1.07           O  
ATOM   2242  ND2 ASN A 150     -27.931  14.648 -16.017  1.00  1.07           N  
ATOM   2243  H   ASN A 150     -32.707  13.563 -17.008  1.00  1.07           H  
ATOM   2244  HA  ASN A 150     -30.440  14.086 -18.786  1.00  1.07           H  
ATOM   2245 1HB  ASN A 150     -30.452  14.809 -16.395  1.00  1.07           H  
ATOM   2246 2HB  ASN A 150     -30.413  13.115 -15.911  1.00  1.07           H  
ATOM   2247 1HD2 ASN A 150     -26.902  14.714 -16.033  1.00  1.07           H  
ATOM   2248 2HD2 ASN A 150     -28.446  15.234 -15.398  1.00  1.07           H  
ATOM   2249  N   ILE A 151     -29.861  11.866 -19.589  1.00  1.02           N  
ATOM   2250  CA  ILE A 151     -29.492  10.577 -20.169  1.00  1.02           C  
ATOM   2251  C   ILE A 151     -28.545   9.724 -19.319  1.00  1.02           C  
ATOM   2252  O   ILE A 151     -28.547   8.505 -19.427  1.00  1.02           O  
ATOM   2253  CB  ILE A 151     -28.875  10.789 -21.559  1.00  1.02           C  
ATOM   2254  CG1 ILE A 151     -28.812   9.459 -22.298  1.00  1.02           C  
ATOM   2255  CG2 ILE A 151     -27.482  11.424 -21.444  1.00  1.02           C  
ATOM   2256  CD1 ILE A 151     -30.176   8.873 -22.589  1.00  1.02           C  
ATOM   2257  H   ILE A 151     -29.728  12.701 -20.145  1.00  1.02           H  
ATOM   2258  HA  ILE A 151     -30.410  10.006 -20.300  1.00  1.02           H  
ATOM   2259  HB  ILE A 151     -29.520  11.454 -22.132  1.00  1.02           H  
ATOM   2260 1HG1 ILE A 151     -28.288   9.605 -23.241  1.00  1.02           H  
ATOM   2261 2HG1 ILE A 151     -28.251   8.743 -21.695  1.00  1.02           H  
ATOM   2262 1HG2 ILE A 151     -27.076  11.582 -22.441  1.00  1.02           H  
ATOM   2263 2HG2 ILE A 151     -27.560  12.380 -20.926  1.00  1.02           H  
ATOM   2264 3HG2 ILE A 151     -26.814  10.769 -20.892  1.00  1.02           H  
ATOM   2265 1HD1 ILE A 151     -30.061   7.926 -23.117  1.00  1.02           H  
ATOM   2266 2HD1 ILE A 151     -30.697   8.703 -21.652  1.00  1.02           H  
ATOM   2267 3HD1 ILE A 151     -30.746   9.566 -23.205  1.00  1.02           H  
ATOM   2268  N   ASN A 152     -27.749  10.348 -18.459  1.00  0.95           N  
ATOM   2269  CA  ASN A 152     -26.784   9.621 -17.634  1.00  0.95           C  
ATOM   2270  C   ASN A 152     -27.481   8.761 -16.582  1.00  0.95           C  
ATOM   2271  O   ASN A 152     -26.903   7.833 -16.008  1.00  0.95           O  
ATOM   2272  CB  ASN A 152     -25.845  10.608 -16.980  1.00  0.95           C  
ATOM   2273  CG  ASN A 152     -24.897  11.225 -17.970  1.00  0.95           C  
ATOM   2274  OD1 ASN A 152     -23.944  10.596 -18.455  1.00  0.95           O  
ATOM   2275  ND2 ASN A 152     -25.174  12.456 -18.305  1.00  0.95           N  
ATOM   2276  H   ASN A 152     -27.820  11.358 -18.356  1.00  0.95           H  
ATOM   2277  HA  ASN A 152     -26.214   8.952 -18.279  1.00  0.95           H  
ATOM   2278 1HB  ASN A 152     -26.418  11.393 -16.491  1.00  0.95           H  
ATOM   2279 2HB  ASN A 152     -25.270  10.116 -16.205  1.00  0.95           H  
ATOM   2280 1HD2 ASN A 152     -24.600  12.947 -18.959  1.00  0.95           H  
ATOM   2281 2HD2 ASN A 152     -25.993  12.905 -17.901  1.00  0.95           H  
ATOM   2282  N   ASP A 153     -28.720   9.103 -16.300  1.00  0.87           N  
ATOM   2283  CA  ASP A 153     -29.466   8.419 -15.286  1.00  0.87           C  
ATOM   2284  C   ASP A 153     -30.484   7.472 -15.909  1.00  0.87           C  
ATOM   2285  O   ASP A 153     -31.387   6.977 -15.228  1.00  0.87           O  
ATOM   2286  CB  ASP A 153     -30.072   9.482 -14.407  1.00  0.87           C  
ATOM   2287  CG  ASP A 153     -28.918  10.291 -13.723  1.00  0.87           C  
ATOM   2288  OD1 ASP A 153     -27.932   9.680 -13.262  1.00  0.87           O  
ATOM   2289  OD2 ASP A 153     -29.020  11.498 -13.668  1.00  0.87           O  
ATOM   2290  H   ASP A 153     -29.184   9.854 -16.816  1.00  0.87           H  
ATOM   2291  HA  ASP A 153     -28.784   7.824 -14.683  1.00  0.87           H  
ATOM   2292 1HB  ASP A 153     -30.644  10.165 -15.033  1.00  0.87           H  
ATOM   2293 2HB  ASP A 153     -30.740   9.056 -13.682  1.00  0.87           H  
ATOM   2294  N   LYS A 154     -30.336   7.211 -17.220  1.00  0.81           N  
ATOM   2295  CA  LYS A 154     -31.251   6.313 -17.900  1.00  0.81           C  
ATOM   2296  C   LYS A 154     -30.518   5.235 -18.680  1.00  0.81           C  
ATOM   2297  O   LYS A 154     -29.500   5.485 -19.326  1.00  0.81           O  
ATOM   2298  CB  LYS A 154     -32.127   7.083 -18.876  1.00  0.81           C  
ATOM   2299  CG  LYS A 154     -32.929   8.158 -18.262  1.00  0.81           C  
ATOM   2300  CD  LYS A 154     -34.065   8.543 -19.136  1.00  0.81           C  
ATOM   2301  CE  LYS A 154     -33.618   9.359 -20.333  1.00  0.81           C  
ATOM   2302  NZ  LYS A 154     -34.770  10.024 -20.965  1.00  0.81           N  
ATOM   2303  H   LYS A 154     -29.585   7.636 -17.768  1.00  0.81           H  
ATOM   2304  HA  LYS A 154     -31.877   5.817 -17.160  1.00  0.81           H  
ATOM   2305 1HB  LYS A 154     -31.498   7.525 -19.648  1.00  0.81           H  
ATOM   2306 2HB  LYS A 154     -32.811   6.407 -19.356  1.00  0.81           H  
ATOM   2307 1HG  LYS A 154     -33.279   7.863 -17.301  1.00  0.81           H  
ATOM   2308 2HG  LYS A 154     -32.295   9.039 -18.133  1.00  0.81           H  
ATOM   2309 1HD  LYS A 154     -34.558   7.636 -19.500  1.00  0.81           H  
ATOM   2310 2HD  LYS A 154     -34.792   9.093 -18.561  1.00  0.81           H  
ATOM   2311 1HE  LYS A 154     -32.902  10.119 -20.014  1.00  0.81           H  
ATOM   2312 2HE  LYS A 154     -33.145   8.703 -21.059  1.00  0.81           H  
ATOM   2313 1HZ  LYS A 154     -34.476  10.573 -21.752  1.00  0.81           H  
ATOM   2314 2HZ  LYS A 154     -35.463   9.335 -21.255  1.00  0.81           H  
ATOM   2315 3HZ  LYS A 154     -35.171  10.633 -20.239  1.00  0.81           H  
ATOM   2316  N   ILE A 155     -31.095   4.052 -18.701  1.00  0.77           N  
ATOM   2317  CA  ILE A 155     -30.529   2.961 -19.467  1.00  0.77           C  
ATOM   2318  C   ILE A 155     -31.635   2.097 -20.024  1.00  0.77           C  
ATOM   2319  O   ILE A 155     -32.676   1.936 -19.385  1.00  0.77           O  
ATOM   2320  CB  ILE A 155     -29.689   2.089 -18.559  1.00  0.77           C  
ATOM   2321  CG1 ILE A 155     -28.868   1.186 -19.275  1.00  0.77           C  
ATOM   2322  CG2 ILE A 155     -30.591   1.288 -17.740  1.00  0.77           C  
ATOM   2323  CD1 ILE A 155     -27.932   0.597 -18.377  1.00  0.77           C  
ATOM   2324  H   ILE A 155     -31.905   3.893 -18.104  1.00  0.77           H  
ATOM   2325  HA  ILE A 155     -29.930   3.360 -20.285  1.00  0.77           H  
ATOM   2326  HB  ILE A 155     -29.051   2.715 -17.931  1.00  0.77           H  
ATOM   2327 1HG1 ILE A 155     -29.458   0.415 -19.729  1.00  0.77           H  
ATOM   2328 2HG1 ILE A 155     -28.325   1.721 -20.053  1.00  0.77           H  
ATOM   2329 1HG2 ILE A 155     -30.017   0.674 -17.081  1.00  0.77           H  
ATOM   2330 2HG2 ILE A 155     -31.201   1.961 -17.186  1.00  0.77           H  
ATOM   2331 3HG2 ILE A 155     -31.212   0.656 -18.373  1.00  0.77           H  
ATOM   2332 1HD1 ILE A 155     -27.318  -0.062 -18.920  1.00  0.77           H  
ATOM   2333 2HD1 ILE A 155     -27.352   1.389 -17.925  1.00  0.77           H  
ATOM   2334 3HD1 ILE A 155     -28.455   0.060 -17.615  1.00  0.77           H  
ATOM   2335  N   GLY A 156     -31.420   1.482 -21.175  1.00  0.76           N  
ATOM   2336  CA  GLY A 156     -32.458   0.579 -21.616  1.00  0.76           C  
ATOM   2337  C   GLY A 156     -32.018  -0.441 -22.632  1.00  0.76           C  
ATOM   2338  O   GLY A 156     -30.935  -0.359 -23.212  1.00  0.76           O  
ATOM   2339  H   GLY A 156     -30.574   1.624 -21.707  1.00  0.76           H  
ATOM   2340 1HA  GLY A 156     -32.830   0.045 -20.760  1.00  0.76           H  
ATOM   2341 2HA  GLY A 156     -33.295   1.153 -22.013  1.00  0.76           H  
ATOM   2342  N   ASN A 157     -32.903  -1.417 -22.814  1.00  0.77           N  
ATOM   2343  CA  ASN A 157     -32.732  -2.571 -23.686  1.00  0.77           C  
ATOM   2344  C   ASN A 157     -31.465  -3.365 -23.359  1.00  0.77           C  
ATOM   2345  O   ASN A 157     -30.789  -3.869 -24.256  1.00  0.77           O  
ATOM   2346  CB  ASN A 157     -32.726  -2.140 -25.135  1.00  0.77           C  
ATOM   2347  CG  ASN A 157     -34.036  -1.527 -25.560  1.00  0.77           C  
ATOM   2348  OD1 ASN A 157     -35.117  -1.974 -25.156  1.00  0.77           O  
ATOM   2349  ND2 ASN A 157     -33.957  -0.504 -26.374  1.00  0.77           N  
ATOM   2350  H   ASN A 157     -33.761  -1.352 -22.267  1.00  0.77           H  
ATOM   2351  HA  ASN A 157     -33.578  -3.240 -23.533  1.00  0.77           H  
ATOM   2352 1HB  ASN A 157     -31.924  -1.425 -25.313  1.00  0.77           H  
ATOM   2353 2HB  ASN A 157     -32.531  -3.007 -25.765  1.00  0.77           H  
ATOM   2354 1HD2 ASN A 157     -34.791  -0.054 -26.696  1.00  0.77           H  
ATOM   2355 2HD2 ASN A 157     -33.063  -0.175 -26.677  1.00  0.77           H  
ATOM   2356  N   VAL A 158     -31.158  -3.510 -22.071  1.00  0.79           N  
ATOM   2357  CA  VAL A 158     -29.979  -4.255 -21.674  1.00  0.79           C  
ATOM   2358  C   VAL A 158     -30.342  -5.727 -21.629  1.00  0.79           C  
ATOM   2359  O   VAL A 158     -31.320  -6.099 -20.990  1.00  0.79           O  
ATOM   2360  CB  VAL A 158     -29.495  -3.748 -20.284  1.00  0.79           C  
ATOM   2361  CG1 VAL A 158     -28.285  -4.539 -19.784  1.00  0.79           C  
ATOM   2362  CG2 VAL A 158     -29.188  -2.286 -20.389  1.00  0.79           C  
ATOM   2363  H   VAL A 158     -31.742  -3.093 -21.344  1.00  0.79           H  
ATOM   2364  HA  VAL A 158     -29.188  -4.097 -22.409  1.00  0.79           H  
ATOM   2365  HB  VAL A 158     -30.292  -3.892 -19.558  1.00  0.79           H  
ATOM   2366 1HG1 VAL A 158     -27.977  -4.175 -18.803  1.00  0.79           H  
ATOM   2367 2HG1 VAL A 158     -28.550  -5.595 -19.700  1.00  0.79           H  
ATOM   2368 3HG1 VAL A 158     -27.455  -4.431 -20.483  1.00  0.79           H  
ATOM   2369 1HG2 VAL A 158     -28.877  -1.923 -19.424  1.00  0.79           H  
ATOM   2370 2HG2 VAL A 158     -28.392  -2.125 -21.113  1.00  0.79           H  
ATOM   2371 3HG2 VAL A 158     -30.085  -1.752 -20.710  1.00  0.79           H  
ATOM   2372  N   LEU A 159     -29.597  -6.588 -22.312  1.00  0.82           N  
ATOM   2373  CA  LEU A 159     -29.943  -8.009 -22.261  1.00  0.82           C  
ATOM   2374  C   LEU A 159     -29.949  -8.414 -20.817  1.00  0.82           C  
ATOM   2375  O   LEU A 159     -28.982  -8.141 -20.122  1.00  0.82           O  
ATOM   2376  CB  LEU A 159     -28.950  -8.891 -23.018  1.00  0.82           C  
ATOM   2377  CG  LEU A 159     -29.326 -10.412 -23.053  1.00  0.82           C  
ATOM   2378  CD1 LEU A 159     -30.590 -10.614 -23.884  1.00  0.82           C  
ATOM   2379  CD2 LEU A 159     -28.159 -11.207 -23.606  1.00  0.82           C  
ATOM   2380  H   LEU A 159     -28.802  -6.259 -22.848  1.00  0.82           H  
ATOM   2381  HA  LEU A 159     -30.938  -8.165 -22.664  1.00  0.82           H  
ATOM   2382 1HB  LEU A 159     -28.886  -8.538 -24.046  1.00  0.82           H  
ATOM   2383 2HB  LEU A 159     -27.966  -8.793 -22.553  1.00  0.82           H  
ATOM   2384  HG  LEU A 159     -29.540 -10.757 -22.060  1.00  0.82           H  
ATOM   2385 1HD1 LEU A 159     -30.854 -11.676 -23.888  1.00  0.82           H  
ATOM   2386 2HD1 LEU A 159     -31.408 -10.041 -23.449  1.00  0.82           H  
ATOM   2387 3HD1 LEU A 159     -30.414 -10.277 -24.904  1.00  0.82           H  
ATOM   2388 1HD2 LEU A 159     -28.418 -12.268 -23.622  1.00  0.82           H  
ATOM   2389 2HD2 LEU A 159     -27.937 -10.875 -24.621  1.00  0.82           H  
ATOM   2390 3HD2 LEU A 159     -27.283 -11.057 -22.975  1.00  0.82           H  
ATOM   2391  N   VAL A 160     -30.975  -9.122 -20.366  1.00  0.83           N  
ATOM   2392  CA  VAL A 160     -31.088  -9.502 -18.957  1.00  0.83           C  
ATOM   2393  C   VAL A 160     -29.843 -10.227 -18.390  1.00  0.83           C  
ATOM   2394  O   VAL A 160     -29.671 -10.287 -17.172  1.00  0.83           O  
ATOM   2395  CB  VAL A 160     -32.317 -10.399 -18.740  1.00  0.83           C  
ATOM   2396  CG1 VAL A 160     -32.040 -11.810 -19.292  1.00  0.83           C  
ATOM   2397  CG2 VAL A 160     -32.695 -10.377 -17.259  1.00  0.83           C  
ATOM   2398  H   VAL A 160     -31.749  -9.348 -20.997  1.00  0.83           H  
ATOM   2399  HA  VAL A 160     -31.231  -8.584 -18.386  1.00  0.83           H  
ATOM   2400  HB  VAL A 160     -33.154 -10.009 -19.315  1.00  0.83           H  
ATOM   2401 1HG1 VAL A 160     -32.923 -12.421 -19.151  1.00  0.83           H  
ATOM   2402 2HG1 VAL A 160     -31.809 -11.743 -20.357  1.00  0.83           H  
ATOM   2403 3HG1 VAL A 160     -31.212 -12.266 -18.770  1.00  0.83           H  
ATOM   2404 1HG2 VAL A 160     -33.572 -10.999 -17.097  1.00  0.83           H  
ATOM   2405 2HG2 VAL A 160     -31.881 -10.733 -16.667  1.00  0.83           H  
ATOM   2406 3HG2 VAL A 160     -32.920  -9.360 -16.966  1.00  0.83           H  
ATOM   2407  N   GLY A 161     -29.008 -10.814 -19.262  1.00  0.83           N  
ATOM   2408  CA  GLY A 161     -27.785 -11.528 -18.880  1.00  0.83           C  
ATOM   2409  C   GLY A 161     -26.656 -10.597 -18.444  1.00  0.83           C  
ATOM   2410  O   GLY A 161     -25.637 -11.060 -17.915  1.00  0.83           O  
ATOM   2411  H   GLY A 161     -29.232 -10.724 -20.240  1.00  0.83           H  
ATOM   2412 1HA  GLY A 161     -28.008 -12.242 -18.089  1.00  0.83           H  
ATOM   2413 2HA  GLY A 161     -27.428 -12.088 -19.734  1.00  0.83           H  
ATOM   2414  N   GLU A 162     -26.834  -9.306 -18.694  1.00  0.82           N  
ATOM   2415  CA  GLU A 162     -25.918  -8.245 -18.314  1.00  0.82           C  
ATOM   2416  C   GLU A 162     -26.678  -7.437 -17.296  1.00  0.82           C  
ATOM   2417  O   GLU A 162     -27.837  -7.101 -17.509  1.00  0.82           O  
ATOM   2418  CB  GLU A 162     -25.523  -7.351 -19.488  1.00  0.82           C  
ATOM   2419  CG  GLU A 162     -24.530  -6.232 -19.085  1.00  0.82           C  
ATOM   2420  CD  GLU A 162     -24.156  -5.314 -20.197  1.00  0.82           C  
ATOM   2421  OE1 GLU A 162     -24.596  -5.516 -21.303  1.00  0.82           O  
ATOM   2422  OE2 GLU A 162     -23.400  -4.395 -19.941  1.00  0.82           O  
ATOM   2423  H   GLU A 162     -27.692  -9.017 -19.157  1.00  0.82           H  
ATOM   2424  HA  GLU A 162     -25.028  -8.663 -17.848  1.00  0.82           H  
ATOM   2425 1HB  GLU A 162     -25.063  -7.953 -20.269  1.00  0.82           H  
ATOM   2426 2HB  GLU A 162     -26.414  -6.891 -19.909  1.00  0.82           H  
ATOM   2427 1HG  GLU A 162     -24.987  -5.633 -18.297  1.00  0.82           H  
ATOM   2428 2HG  GLU A 162     -23.631  -6.688 -18.676  1.00  0.82           H  
ATOM   2429  N   GLY A 163     -26.090  -7.159 -16.168  1.00  0.80           N  
ATOM   2430  CA  GLY A 163     -26.904  -6.467 -15.210  1.00  0.80           C  
ATOM   2431  C   GLY A 163     -26.954  -4.982 -15.413  1.00  0.80           C  
ATOM   2432  O   GLY A 163     -26.135  -4.404 -16.137  1.00  0.80           O  
ATOM   2433  H   GLY A 163     -25.133  -7.415 -15.975  1.00  0.80           H  
ATOM   2434 1HA  GLY A 163     -27.908  -6.870 -15.277  1.00  0.80           H  
ATOM   2435 2HA  GLY A 163     -26.536  -6.671 -14.211  1.00  0.80           H  
ATOM   2436  N   VAL A 164     -27.870  -4.365 -14.697  1.00  0.79           N  
ATOM   2437  CA  VAL A 164     -27.966  -2.917 -14.633  1.00  0.79           C  
ATOM   2438  C   VAL A 164     -27.671  -2.513 -13.226  1.00  0.79           C  
ATOM   2439  O   VAL A 164     -28.228  -3.093 -12.291  1.00  0.79           O  
ATOM   2440  CB  VAL A 164     -29.328  -2.382 -15.058  1.00  0.79           C  
ATOM   2441  CG1 VAL A 164     -29.362  -0.902 -14.843  1.00  0.79           C  
ATOM   2442  CG2 VAL A 164     -29.546  -2.694 -16.536  1.00  0.79           C  
ATOM   2443  H   VAL A 164     -28.517  -4.957 -14.171  1.00  0.79           H  
ATOM   2444  HA  VAL A 164     -27.211  -2.475 -15.282  1.00  0.79           H  
ATOM   2445  HB  VAL A 164     -30.121  -2.833 -14.458  1.00  0.79           H  
ATOM   2446 1HG1 VAL A 164     -30.312  -0.550 -15.156  1.00  0.79           H  
ATOM   2447 2HG1 VAL A 164     -29.219  -0.670 -13.789  1.00  0.79           H  
ATOM   2448 3HG1 VAL A 164     -28.575  -0.426 -15.421  1.00  0.79           H  
ATOM   2449 1HG2 VAL A 164     -30.501  -2.295 -16.866  1.00  0.79           H  
ATOM   2450 2HG2 VAL A 164     -28.749  -2.237 -17.110  1.00  0.79           H  
ATOM   2451 3HG2 VAL A 164     -29.529  -3.775 -16.691  1.00  0.79           H  
ATOM   2452  N   THR A 165     -26.767  -1.562 -13.073  1.00  0.78           N  
ATOM   2453  CA  THR A 165     -26.344  -1.171 -11.752  1.00  0.78           C  
ATOM   2454  C   THR A 165     -26.688   0.266 -11.410  1.00  0.78           C  
ATOM   2455  O   THR A 165     -26.423   1.209 -12.169  1.00  0.78           O  
ATOM   2456  CB  THR A 165     -24.857  -1.436 -11.604  1.00  0.78           C  
ATOM   2457  OG1 THR A 165     -24.595  -2.821 -11.784  1.00  0.78           O  
ATOM   2458  CG2 THR A 165     -24.366  -0.995 -10.232  1.00  0.78           C  
ATOM   2459  H   THR A 165     -26.368  -1.098 -13.889  1.00  0.78           H  
ATOM   2460  HA  THR A 165     -26.857  -1.793 -11.039  1.00  0.78           H  
ATOM   2461  HB  THR A 165     -24.405  -0.963 -12.356  1.00  0.78           H  
ATOM   2462  HG1 THR A 165     -24.770  -3.303 -10.966  1.00  0.78           H  
ATOM   2463 1HG2 THR A 165     -23.303  -1.190 -10.148  1.00  0.78           H  
ATOM   2464 2HG2 THR A 165     -24.547   0.072 -10.093  1.00  0.78           H  
ATOM   2465 3HG2 THR A 165     -24.901  -1.554  -9.464  1.00  0.78           H  
ATOM   2466  N   VAL A 166     -27.275   0.408 -10.231  1.00  0.81           N  
ATOM   2467  CA  VAL A 166     -27.736   1.669  -9.721  1.00  0.81           C  
ATOM   2468  C   VAL A 166     -26.823   2.223  -8.627  1.00  0.81           C  
ATOM   2469  O   VAL A 166     -26.636   1.579  -7.592  1.00  0.81           O  
ATOM   2470  CB  VAL A 166     -29.139   1.457  -9.152  1.00  0.81           C  
ATOM   2471  CG1 VAL A 166     -29.646   2.764  -8.601  1.00  0.81           C  
ATOM   2472  CG2 VAL A 166     -30.042   0.841 -10.240  1.00  0.81           C  
ATOM   2473  H   VAL A 166     -27.433  -0.428  -9.679  1.00  0.81           H  
ATOM   2474  HA  VAL A 166     -27.791   2.370 -10.546  1.00  0.81           H  
ATOM   2475  HB  VAL A 166     -29.087   0.761  -8.312  1.00  0.81           H  
ATOM   2476 1HG1 VAL A 166     -30.625   2.611  -8.170  1.00  0.81           H  
ATOM   2477 2HG1 VAL A 166     -28.964   3.122  -7.831  1.00  0.81           H  
ATOM   2478 3HG1 VAL A 166     -29.704   3.505  -9.404  1.00  0.81           H  
ATOM   2479 1HG2 VAL A 166     -31.041   0.671  -9.832  1.00  0.81           H  
ATOM   2480 2HG2 VAL A 166     -30.098   1.518 -11.092  1.00  0.81           H  
ATOM   2481 3HG2 VAL A 166     -29.622  -0.113 -10.566  1.00  0.81           H  
ATOM   2482  N   LEU A 167     -26.265   3.413  -8.877  1.00  0.85           N  
ATOM   2483  CA  LEU A 167     -25.347   4.132  -7.983  1.00  0.85           C  
ATOM   2484  C   LEU A 167     -26.064   5.277  -7.263  1.00  0.85           C  
ATOM   2485  O   LEU A 167     -26.710   6.105  -7.894  1.00  0.85           O  
ATOM   2486  CB  LEU A 167     -24.135   4.691  -8.752  1.00  0.85           C  
ATOM   2487  CG  LEU A 167     -23.211   5.634  -7.904  1.00  0.85           C  
ATOM   2488  CD1 LEU A 167     -22.536   4.838  -6.867  1.00  0.85           C  
ATOM   2489  CD2 LEU A 167     -22.205   6.365  -8.765  1.00  0.85           C  
ATOM   2490  H   LEU A 167     -26.504   3.849  -9.761  1.00  0.85           H  
ATOM   2491  HA  LEU A 167     -24.979   3.430  -7.244  1.00  0.85           H  
ATOM   2492 1HB  LEU A 167     -23.533   3.847  -9.076  1.00  0.85           H  
ATOM   2493 2HB  LEU A 167     -24.461   5.215  -9.619  1.00  0.85           H  
ATOM   2494  HG  LEU A 167     -23.826   6.366  -7.416  1.00  0.85           H  
ATOM   2495 1HD1 LEU A 167     -21.913   5.487  -6.250  1.00  0.85           H  
ATOM   2496 2HD1 LEU A 167     -23.270   4.354  -6.252  1.00  0.85           H  
ATOM   2497 3HD1 LEU A 167     -21.914   4.091  -7.353  1.00  0.85           H  
ATOM   2498 1HD2 LEU A 167     -21.601   6.998  -8.137  1.00  0.85           H  
ATOM   2499 2HD2 LEU A 167     -21.572   5.692  -9.239  1.00  0.85           H  
ATOM   2500 3HD2 LEU A 167     -22.722   6.967  -9.514  1.00  0.85           H  
ATOM   2501  N   SER A 168     -25.956   5.327  -5.943  1.00  0.93           N  
ATOM   2502  CA  SER A 168     -26.672   6.353  -5.183  1.00  0.93           C  
ATOM   2503  C   SER A 168     -26.111   7.776  -5.169  1.00  0.93           C  
ATOM   2504  O   SER A 168     -26.882   8.727  -5.096  1.00  0.93           O  
ATOM   2505  CB  SER A 168     -26.657   5.941  -3.739  1.00  0.93           C  
ATOM   2506  OG  SER A 168     -25.346   6.041  -3.236  1.00  0.93           O  
ATOM   2507  H   SER A 168     -25.420   4.597  -5.476  1.00  0.93           H  
ATOM   2508  HA  SER A 168     -27.687   6.404  -5.570  1.00  0.93           H  
ATOM   2509 1HB  SER A 168     -27.327   6.577  -3.161  1.00  0.93           H  
ATOM   2510 2HB  SER A 168     -27.009   4.931  -3.654  1.00  0.93           H  
ATOM   2511  HG  SER A 168     -25.146   6.989  -3.257  1.00  0.93           H  
ATOM   2512  N   LEU A 169     -24.790   7.905  -5.274  1.00  1.02           N  
ATOM   2513  CA  LEU A 169     -24.047   9.167  -5.128  1.00  1.02           C  
ATOM   2514  C   LEU A 169     -24.342   9.950  -3.809  1.00  1.02           C  
ATOM   2515  O   LEU A 169     -25.492  10.112  -3.396  1.00  1.02           O  
ATOM   2516  CB  LEU A 169     -24.286  10.104  -6.324  1.00  1.02           C  
ATOM   2517  CG  LEU A 169     -23.702   9.642  -7.629  1.00  1.02           C  
ATOM   2518  CD1 LEU A 169     -24.089  10.580  -8.721  1.00  1.02           C  
ATOM   2519  CD2 LEU A 169     -22.216   9.613  -7.480  1.00  1.02           C  
ATOM   2520  H   LEU A 169     -24.261   7.054  -5.411  1.00  1.02           H  
ATOM   2521  HA  LEU A 169     -23.003   8.883  -5.167  1.00  1.02           H  
ATOM   2522 1HB  LEU A 169     -25.358  10.226  -6.471  1.00  1.02           H  
ATOM   2523 2HB  LEU A 169     -23.867  11.085  -6.094  1.00  1.02           H  
ATOM   2524  HG  LEU A 169     -24.081   8.658  -7.879  1.00  1.02           H  
ATOM   2525 1HD1 LEU A 169     -23.657  10.247  -9.664  1.00  1.02           H  
ATOM   2526 2HD1 LEU A 169     -25.171  10.616  -8.810  1.00  1.02           H  
ATOM   2527 3HD1 LEU A 169     -23.710  11.566  -8.475  1.00  1.02           H  
ATOM   2528 1HD2 LEU A 169     -21.762   9.294  -8.407  1.00  1.02           H  
ATOM   2529 2HD2 LEU A 169     -21.873  10.612  -7.235  1.00  1.02           H  
ATOM   2530 3HD2 LEU A 169     -21.934   8.924  -6.681  1.00  1.02           H  
ATOM   2531  N   PRO A 170     -23.323  10.525  -3.152  1.00  1.11           N  
ATOM   2532  CA  PRO A 170     -23.417  11.310  -1.934  1.00  1.11           C  
ATOM   2533  C   PRO A 170     -23.939  12.689  -2.284  1.00  1.11           C  
ATOM   2534  O   PRO A 170     -23.231  13.685  -2.189  1.00  1.11           O  
ATOM   2535  CB  PRO A 170     -21.975  11.341  -1.445  1.00  1.11           C  
ATOM   2536  CG  PRO A 170     -21.183  11.290  -2.715  1.00  1.11           C  
ATOM   2537  CD  PRO A 170     -21.981  10.380  -3.630  1.00  1.11           C  
ATOM   2538  HA  PRO A 170     -24.077  10.800  -1.216  1.00  1.11           H  
ATOM   2539 1HB  PRO A 170     -21.793  12.253  -0.854  1.00  1.11           H  
ATOM   2540 2HB  PRO A 170     -21.785  10.479  -0.777  1.00  1.11           H  
ATOM   2541 1HG  PRO A 170     -21.040  12.292  -3.124  1.00  1.11           H  
ATOM   2542 2HG  PRO A 170     -20.194  10.883  -2.532  1.00  1.11           H  
ATOM   2543 1HD  PRO A 170     -21.902  10.733  -4.653  1.00  1.11           H  
ATOM   2544 2HD  PRO A 170     -21.627   9.342  -3.496  1.00  1.11           H  
ATOM   2545  N   THR A 171     -25.208  12.722  -2.678  1.00  1.19           N  
ATOM   2546  CA  THR A 171     -25.891  13.892  -3.220  1.00  1.19           C  
ATOM   2547  C   THR A 171     -25.547  15.182  -2.492  1.00  1.19           C  
ATOM   2548  O   THR A 171     -25.332  16.216  -3.127  1.00  1.19           O  
ATOM   2549  CB  THR A 171     -27.411  13.648  -3.175  1.00  1.19           C  
ATOM   2550  OG1 THR A 171     -27.725  12.495  -3.975  1.00  1.19           O  
ATOM   2551  CG2 THR A 171     -28.187  14.854  -3.681  1.00  1.19           C  
ATOM   2552  H   THR A 171     -25.702  11.829  -2.684  1.00  1.19           H  
ATOM   2553  HA  THR A 171     -25.589  14.004  -4.261  1.00  1.19           H  
ATOM   2554  HB  THR A 171     -27.705  13.448  -2.144  1.00  1.19           H  
ATOM   2555  HG1 THR A 171     -27.219  11.719  -3.654  1.00  1.19           H  
ATOM   2556 1HG2 THR A 171     -29.257  14.647  -3.629  1.00  1.19           H  
ATOM   2557 2HG2 THR A 171     -27.953  15.722  -3.062  1.00  1.19           H  
ATOM   2558 3HG2 THR A 171     -27.908  15.060  -4.713  1.00  1.19           H  
ATOM   2559  N   SER A 172     -25.519  15.128  -1.170  1.00  1.24           N  
ATOM   2560  CA  SER A 172     -25.173  16.287  -0.375  1.00  1.24           C  
ATOM   2561  C   SER A 172     -24.210  15.860   0.725  1.00  1.24           C  
ATOM   2562  O   SER A 172     -24.586  15.207   1.700  1.00  1.24           O  
ATOM   2563  CB  SER A 172     -26.422  16.927   0.188  1.00  1.24           C  
ATOM   2564  OG  SER A 172     -26.104  18.010   1.022  1.00  1.24           O  
ATOM   2565  H   SER A 172     -25.708  14.248  -0.722  1.00  1.24           H  
ATOM   2566  HA  SER A 172     -24.663  17.013  -1.011  1.00  1.24           H  
ATOM   2567 1HB  SER A 172     -27.045  17.275  -0.637  1.00  1.24           H  
ATOM   2568 2HB  SER A 172     -26.995  16.192   0.728  1.00  1.24           H  
ATOM   2569  HG  SER A 172     -26.944  18.355   1.337  1.00  1.24           H  
ATOM   2570  N   TYR A 173     -22.953  16.251   0.574  1.00  1.23           N  
ATOM   2571  CA  TYR A 173     -21.925  15.816   1.503  1.00  1.23           C  
ATOM   2572  C   TYR A 173     -22.037  16.415   2.907  1.00  1.23           C  
ATOM   2573  O   TYR A 173     -21.535  15.831   3.856  1.00  1.23           O  
ATOM   2574  CB  TYR A 173     -20.530  16.017   0.896  1.00  1.23           C  
ATOM   2575  CG  TYR A 173     -20.212  17.388   0.424  1.00  1.23           C  
ATOM   2576  CD1 TYR A 173     -19.745  18.336   1.307  1.00  1.23           C  
ATOM   2577  CD2 TYR A 173     -20.369  17.696  -0.924  1.00  1.23           C  
ATOM   2578  CE1 TYR A 173     -19.458  19.595   0.849  1.00  1.23           C  
ATOM   2579  CE2 TYR A 173     -20.068  18.958  -1.376  1.00  1.23           C  
ATOM   2580  CZ  TYR A 173     -19.615  19.908  -0.485  1.00  1.23           C  
ATOM   2581  OH  TYR A 173     -19.320  21.183  -0.912  1.00  1.23           O  
ATOM   2582  H   TYR A 173     -22.707  16.806  -0.233  1.00  1.23           H  
ATOM   2583  HA  TYR A 173     -22.046  14.747   1.625  1.00  1.23           H  
ATOM   2584 1HB  TYR A 173     -19.785  15.755   1.639  1.00  1.23           H  
ATOM   2585 2HB  TYR A 173     -20.407  15.330   0.061  1.00  1.23           H  
ATOM   2586  HD1 TYR A 173     -19.621  18.094   2.367  1.00  1.23           H  
ATOM   2587  HD2 TYR A 173     -20.730  16.937  -1.619  1.00  1.23           H  
ATOM   2588  HE1 TYR A 173     -19.109  20.347   1.535  1.00  1.23           H  
ATOM   2589  HE2 TYR A 173     -20.193  19.204  -2.427  1.00  1.23           H  
ATOM   2590  HH  TYR A 173     -19.205  21.752  -0.143  1.00  1.23           H  
ATOM   2591  N   ASP A 174     -22.760  17.518   3.073  1.00  1.19           N  
ATOM   2592  CA  ASP A 174     -22.883  18.119   4.405  1.00  1.19           C  
ATOM   2593  C   ASP A 174     -24.050  17.607   5.227  1.00  1.19           C  
ATOM   2594  O   ASP A 174     -24.329  18.139   6.302  1.00  1.19           O  
ATOM   2595  CB  ASP A 174     -22.926  19.647   4.353  1.00  1.19           C  
ATOM   2596  CG  ASP A 174     -21.563  20.293   4.105  1.00  1.19           C  
ATOM   2597  OD1 ASP A 174     -20.615  19.940   4.816  1.00  1.19           O  
ATOM   2598  OD2 ASP A 174     -21.464  21.107   3.222  1.00  1.19           O  
ATOM   2599  H   ASP A 174     -23.199  17.953   2.274  1.00  1.19           H  
ATOM   2600  HA  ASP A 174     -21.989  17.859   4.950  1.00  1.19           H  
ATOM   2601 1HB  ASP A 174     -23.609  19.961   3.564  1.00  1.19           H  
ATOM   2602 2HB  ASP A 174     -23.324  20.025   5.297  1.00  1.19           H  
ATOM   2603  N   LEU A 175     -24.735  16.579   4.751  1.00  1.11           N  
ATOM   2604  CA  LEU A 175     -25.802  16.018   5.554  1.00  1.11           C  
ATOM   2605  C   LEU A 175     -25.220  15.441   6.834  1.00  1.11           C  
ATOM   2606  O   LEU A 175     -24.155  14.829   6.801  1.00  1.11           O  
ATOM   2607  CB  LEU A 175     -26.477  14.894   4.793  1.00  1.11           C  
ATOM   2608  CG  LEU A 175     -27.227  15.316   3.575  1.00  1.11           C  
ATOM   2609  CD1 LEU A 175     -27.707  14.081   2.865  1.00  1.11           C  
ATOM   2610  CD2 LEU A 175     -28.371  16.253   3.940  1.00  1.11           C  
ATOM   2611  H   LEU A 175     -24.514  16.168   3.840  1.00  1.11           H  
ATOM   2612  HA  LEU A 175     -26.519  16.799   5.799  1.00  1.11           H  
ATOM   2613 1HB  LEU A 175     -25.696  14.220   4.451  1.00  1.11           H  
ATOM   2614 2HB  LEU A 175     -27.101  14.354   5.452  1.00  1.11           H  
ATOM   2615  HG  LEU A 175     -26.558  15.840   2.927  1.00  1.11           H  
ATOM   2616 1HD1 LEU A 175     -28.202  14.379   1.979  1.00  1.11           H  
ATOM   2617 2HD1 LEU A 175     -26.847  13.463   2.609  1.00  1.11           H  
ATOM   2618 3HD1 LEU A 175     -28.384  13.519   3.493  1.00  1.11           H  
ATOM   2619 1HD2 LEU A 175     -28.891  16.559   3.034  1.00  1.11           H  
ATOM   2620 2HD2 LEU A 175     -29.062  15.761   4.595  1.00  1.11           H  
ATOM   2621 3HD2 LEU A 175     -27.966  17.133   4.439  1.00  1.11           H  
ATOM   2622  N   GLY A 176     -25.898  15.632   7.959  1.00  1.04           N  
ATOM   2623  CA  GLY A 176     -25.411  15.049   9.206  1.00  1.04           C  
ATOM   2624  C   GLY A 176     -26.024  13.675   9.368  1.00  1.04           C  
ATOM   2625  O   GLY A 176     -26.689  13.181   8.442  1.00  1.04           O  
ATOM   2626  H   GLY A 176     -26.753  16.169   7.952  1.00  1.04           H  
ATOM   2627 1HA  GLY A 176     -24.322  14.978   9.195  1.00  1.04           H  
ATOM   2628 2HA  GLY A 176     -25.687  15.681  10.050  1.00  1.04           H  
ATOM   2629  N   TYR A 177     -25.843  13.069  10.538  1.00  0.97           N  
ATOM   2630  CA  TYR A 177     -26.425  11.742  10.725  1.00  0.97           C  
ATOM   2631  C   TYR A 177     -27.916  11.848  11.015  1.00  0.97           C  
ATOM   2632  O   TYR A 177     -28.341  12.767  11.718  1.00  0.97           O  
ATOM   2633  CB  TYR A 177     -25.711  10.995  11.850  1.00  0.97           C  
ATOM   2634  CG  TYR A 177     -24.345  10.669  11.490  1.00  0.97           C  
ATOM   2635  CD1 TYR A 177     -23.283  11.205  12.147  1.00  0.97           C  
ATOM   2636  CD2 TYR A 177     -24.157   9.873  10.451  1.00  0.97           C  
ATOM   2637  CE1 TYR A 177     -22.017  10.921  11.729  1.00  0.97           C  
ATOM   2638  CE2 TYR A 177     -22.918   9.600  10.025  1.00  0.97           C  
ATOM   2639  CZ  TYR A 177     -21.850  10.131  10.661  1.00  0.97           C  
ATOM   2640  OH  TYR A 177     -20.617   9.891  10.219  1.00  0.97           O  
ATOM   2641  H   TYR A 177     -25.262  13.512  11.269  1.00  0.97           H  
ATOM   2642  HA  TYR A 177     -26.309  11.174   9.801  1.00  0.97           H  
ATOM   2643 1HB  TYR A 177     -25.706  11.591  12.767  1.00  0.97           H  
ATOM   2644 2HB  TYR A 177     -26.219  10.080  12.035  1.00  0.97           H  
ATOM   2645  HD1 TYR A 177     -23.445  11.852  12.994  1.00  0.97           H  
ATOM   2646  HD2 TYR A 177     -25.010   9.474   9.955  1.00  0.97           H  
ATOM   2647  HE1 TYR A 177     -21.150  11.329  12.228  1.00  0.97           H  
ATOM   2648  HE2 TYR A 177     -22.782   8.971   9.176  1.00  0.97           H  
ATOM   2649  HH  TYR A 177     -19.966  10.088  10.919  1.00  0.97           H  
ATOM   2650  N   VAL A 178     -28.702  10.904  10.502  1.00  0.94           N  
ATOM   2651  CA  VAL A 178     -30.136  10.886  10.763  1.00  0.94           C  
ATOM   2652  C   VAL A 178     -30.574   9.672  11.516  1.00  0.94           C  
ATOM   2653  O   VAL A 178     -30.124   8.552  11.272  1.00  0.94           O  
ATOM   2654  CB  VAL A 178     -30.945  11.081   9.468  1.00  0.94           C  
ATOM   2655  CG1 VAL A 178     -32.433  10.860   9.691  1.00  0.94           C  
ATOM   2656  CG2 VAL A 178     -30.789  12.527   9.083  1.00  0.94           C  
ATOM   2657  H   VAL A 178     -28.318  10.171   9.901  1.00  0.94           H  
ATOM   2658  HA  VAL A 178     -30.371  11.746  11.395  1.00  0.94           H  
ATOM   2659  HB  VAL A 178     -30.589  10.409   8.688  1.00  0.94           H  
ATOM   2660 1HG1 VAL A 178     -32.974  11.058   8.765  1.00  0.94           H  
ATOM   2661 2HG1 VAL A 178     -32.607   9.832   9.993  1.00  0.94           H  
ATOM   2662 3HG1 VAL A 178     -32.787  11.521  10.463  1.00  0.94           H  
ATOM   2663 1HG2 VAL A 178     -31.364  12.721   8.202  1.00  0.94           H  
ATOM   2664 2HG2 VAL A 178     -31.162  13.150   9.897  1.00  0.94           H  
ATOM   2665 3HG2 VAL A 178     -29.740  12.755   8.908  1.00  0.94           H  
ATOM   2666  N   ARG A 179     -31.412   9.914  12.504  1.00  0.94           N  
ATOM   2667  CA  ARG A 179     -31.866   8.835  13.344  1.00  0.94           C  
ATOM   2668  C   ARG A 179     -32.604   7.793  12.533  1.00  0.94           C  
ATOM   2669  O   ARG A 179     -33.387   8.119  11.647  1.00  0.94           O  
ATOM   2670  CB  ARG A 179     -32.739   9.375  14.463  1.00  0.94           C  
ATOM   2671  CG  ARG A 179     -32.821   8.448  15.646  1.00  0.94           C  
ATOM   2672  CD  ARG A 179     -33.307   9.123  16.844  1.00  0.94           C  
ATOM   2673  NE  ARG A 179     -34.705   9.475  16.788  1.00  0.94           N  
ATOM   2674  CZ  ARG A 179     -35.281  10.336  17.672  1.00  0.94           C  
ATOM   2675  NH1 ARG A 179     -34.537  10.915  18.587  1.00  0.94           N  
ATOM   2676  NH2 ARG A 179     -36.569  10.587  17.638  1.00  0.94           N  
ATOM   2677  H   ARG A 179     -31.725  10.876  12.685  1.00  0.94           H  
ATOM   2678  HA  ARG A 179     -31.012   8.366  13.808  1.00  0.94           H  
ATOM   2679 1HB  ARG A 179     -32.368  10.340  14.796  1.00  0.94           H  
ATOM   2680 2HB  ARG A 179     -33.749   9.525  14.097  1.00  0.94           H  
ATOM   2681 1HG  ARG A 179     -33.504   7.625  15.417  1.00  0.94           H  
ATOM   2682 2HG  ARG A 179     -31.830   8.048  15.858  1.00  0.94           H  
ATOM   2683 1HD  ARG A 179     -33.160   8.462  17.698  1.00  0.94           H  
ATOM   2684 2HD  ARG A 179     -32.735  10.037  16.990  1.00  0.94           H  
ATOM   2685  HE  ARG A 179     -35.292   9.013  16.053  1.00  0.94           H  
ATOM   2686 1HH1 ARG A 179     -33.547  10.726  18.625  1.00  0.94           H  
ATOM   2687 2HH1 ARG A 179     -34.959  11.550  19.248  1.00  0.94           H  
ATOM   2688 1HH2 ARG A 179     -37.154  10.096  16.965  1.00  0.94           H  
ATOM   2689 2HH2 ARG A 179     -36.983  11.223  18.299  1.00  0.94           H  
ATOM   2690  N   LEU A 180     -32.283   6.540  12.819  1.00  0.98           N  
ATOM   2691  CA  LEU A 180     -32.901   5.373  12.224  1.00  0.98           C  
ATOM   2692  C   LEU A 180     -34.023   4.957  13.140  1.00  0.98           C  
ATOM   2693  O   LEU A 180     -33.973   5.258  14.328  1.00  0.98           O  
ATOM   2694  CB  LEU A 180     -31.897   4.220  12.079  1.00  0.98           C  
ATOM   2695  CG  LEU A 180     -30.677   4.446  11.207  1.00  0.98           C  
ATOM   2696  CD1 LEU A 180     -29.780   3.188  11.269  1.00  0.98           C  
ATOM   2697  CD2 LEU A 180     -31.148   4.718   9.795  1.00  0.98           C  
ATOM   2698  H   LEU A 180     -31.590   6.387  13.540  1.00  0.98           H  
ATOM   2699  HA  LEU A 180     -33.313   5.633  11.248  1.00  0.98           H  
ATOM   2700 1HB  LEU A 180     -31.531   3.970  13.083  1.00  0.98           H  
ATOM   2701 2HB  LEU A 180     -32.421   3.360  11.696  1.00  0.98           H  
ATOM   2702  HG  LEU A 180     -30.100   5.298  11.574  1.00  0.98           H  
ATOM   2703 1HD1 LEU A 180     -28.905   3.318  10.645  1.00  0.98           H  
ATOM   2704 2HD1 LEU A 180     -29.469   3.013  12.301  1.00  0.98           H  
ATOM   2705 3HD1 LEU A 180     -30.343   2.336  10.912  1.00  0.98           H  
ATOM   2706 1HD2 LEU A 180     -30.307   4.869   9.149  1.00  0.98           H  
ATOM   2707 2HD2 LEU A 180     -31.722   3.871   9.441  1.00  0.98           H  
ATOM   2708 3HD2 LEU A 180     -31.774   5.613   9.789  1.00  0.98           H  
ATOM   2709  N   GLY A 181     -35.015   4.229  12.648  1.00  1.09           N  
ATOM   2710  CA  GLY A 181     -36.113   3.815  13.530  1.00  1.09           C  
ATOM   2711  C   GLY A 181     -35.744   2.708  14.508  1.00  1.09           C  
ATOM   2712  O   GLY A 181     -36.232   1.584  14.407  1.00  1.09           O  
ATOM   2713  H   GLY A 181     -35.029   3.986  11.666  1.00  1.09           H  
ATOM   2714 1HA  GLY A 181     -36.404   4.671  14.115  1.00  1.09           H  
ATOM   2715 2HA  GLY A 181     -36.976   3.515  12.936  1.00  1.09           H  
ATOM   2716  N   ASP A 182     -34.857   3.029  15.442  1.00  1.28           N  
ATOM   2717  CA  ASP A 182     -34.400   2.033  16.374  1.00  1.28           C  
ATOM   2718  C   ASP A 182     -35.485   1.734  17.389  1.00  1.28           C  
ATOM   2719  O   ASP A 182     -36.301   2.609  17.699  1.00  1.28           O  
ATOM   2720  CB  ASP A 182     -33.110   2.521  17.084  1.00  1.28           C  
ATOM   2721  CG  ASP A 182     -33.292   3.751  18.016  1.00  1.28           C  
ATOM   2722  OD1 ASP A 182     -33.378   4.848  17.540  1.00  1.28           O  
ATOM   2723  OD2 ASP A 182     -33.333   3.569  19.206  1.00  1.28           O  
ATOM   2724  H   ASP A 182     -34.483   3.969  15.452  1.00  1.28           H  
ATOM   2725  HA  ASP A 182     -34.195   1.150  15.801  1.00  1.28           H  
ATOM   2726 1HB  ASP A 182     -32.673   1.718  17.667  1.00  1.28           H  
ATOM   2727 2HB  ASP A 182     -32.370   2.781  16.314  1.00  1.28           H  
ATOM   2728  N   PRO A 183     -35.538   0.499  17.920  1.00  1.58           N  
ATOM   2729  CA  PRO A 183     -36.431   0.092  18.971  1.00  1.58           C  
ATOM   2730  C   PRO A 183     -36.029   0.643  20.317  1.00  1.58           C  
ATOM   2731  O   PRO A 183     -34.850   0.728  20.655  1.00  1.58           O  
ATOM   2732  CB  PRO A 183     -36.298  -1.433  18.941  1.00  1.58           C  
ATOM   2733  CG  PRO A 183     -34.919  -1.694  18.393  1.00  1.58           C  
ATOM   2734  CD  PRO A 183     -34.681  -0.581  17.400  1.00  1.58           C  
ATOM   2735  HA  PRO A 183     -37.449   0.395  18.724  1.00  1.58           H  
ATOM   2736 1HB  PRO A 183     -36.432  -1.834  19.957  1.00  1.58           H  
ATOM   2737 2HB  PRO A 183     -37.095  -1.861  18.316  1.00  1.58           H  
ATOM   2738 1HG  PRO A 183     -34.179  -1.687  19.207  1.00  1.58           H  
ATOM   2739 2HG  PRO A 183     -34.871  -2.691  17.930  1.00  1.58           H  
ATOM   2740 1HD  PRO A 183     -33.623  -0.311  17.438  1.00  1.58           H  
ATOM   2741 2HD  PRO A 183     -35.006  -0.887  16.391  1.00  1.58           H  
ATOM   2742  N   ILE A 184     -37.029   0.867  21.126  1.00  2.02           N  
ATOM   2743  CA  ILE A 184     -36.885   1.240  22.500  1.00  2.02           C  
ATOM   2744  C   ILE A 184     -37.258  -0.007  23.283  1.00  2.02           C  
ATOM   2745  O   ILE A 184     -38.423  -0.421  23.221  1.00  2.02           O  
ATOM   2746  CB  ILE A 184     -37.816   2.395  22.831  1.00  2.02           C  
ATOM   2747  CG1 ILE A 184     -37.461   3.600  21.938  1.00  2.02           C  
ATOM   2748  CG2 ILE A 184     -37.734   2.718  24.311  1.00  2.02           C  
ATOM   2749  CD1 ILE A 184     -38.465   4.722  21.972  1.00  2.02           C  
ATOM   2750  H   ILE A 184     -37.959   0.794  20.751  1.00  2.02           H  
ATOM   2751  HA  ILE A 184     -35.873   1.574  22.673  1.00  2.02           H  
ATOM   2752  HB  ILE A 184     -38.823   2.105  22.589  1.00  2.02           H  
ATOM   2753 1HG1 ILE A 184     -36.493   3.989  22.252  1.00  2.02           H  
ATOM   2754 2HG1 ILE A 184     -37.376   3.259  20.902  1.00  2.02           H  
ATOM   2755 1HG2 ILE A 184     -38.415   3.532  24.547  1.00  2.02           H  
ATOM   2756 2HG2 ILE A 184     -38.011   1.830  24.891  1.00  2.02           H  
ATOM   2757 3HG2 ILE A 184     -36.715   3.011  24.564  1.00  2.02           H  
ATOM   2758 1HD1 ILE A 184     -38.143   5.526  21.317  1.00  2.02           H  
ATOM   2759 2HD1 ILE A 184     -39.422   4.362  21.629  1.00  2.02           H  
ATOM   2760 3HD1 ILE A 184     -38.557   5.100  22.986  1.00  2.02           H  
ATOM   2761  N   PRO A 185     -36.335  -0.596  24.062  1.00  2.61           N  
ATOM   2762  CA  PRO A 185     -36.518  -1.851  24.757  1.00  2.61           C  
ATOM   2763  C   PRO A 185     -37.796  -1.841  25.543  1.00  2.61           C  
ATOM   2764  O   PRO A 185     -38.158  -0.832  26.149  1.00  2.61           O  
ATOM   2765  CB  PRO A 185     -35.294  -1.893  25.678  1.00  2.61           C  
ATOM   2766  CG  PRO A 185     -34.238  -1.125  24.933  1.00  2.61           C  
ATOM   2767  CD  PRO A 185     -34.983   0.001  24.251  1.00  2.61           C  
ATOM   2768  HA  PRO A 185     -36.507  -2.677  24.029  1.00  2.61           H  
ATOM   2769 1HB  PRO A 185     -35.551  -1.449  26.654  1.00  2.61           H  
ATOM   2770 2HB  PRO A 185     -35.005  -2.937  25.871  1.00  2.61           H  
ATOM   2771 1HG  PRO A 185     -33.466  -0.766  25.632  1.00  2.61           H  
ATOM   2772 2HG  PRO A 185     -33.721  -1.788  24.216  1.00  2.61           H  
ATOM   2773 1HD  PRO A 185     -35.026   0.902  24.881  1.00  2.61           H  
ATOM   2774 2HD  PRO A 185     -34.467   0.165  23.289  1.00  2.61           H  
ATOM   2775  N   ALA A 186     -38.481  -2.975  25.524  1.00  3.30           N  
ATOM   2776  CA  ALA A 186     -39.760  -3.087  26.192  1.00  3.30           C  
ATOM   2777  C   ALA A 186     -39.602  -2.763  27.661  1.00  3.30           C  
ATOM   2778  O   ALA A 186     -38.611  -3.138  28.291  1.00  3.30           O  
ATOM   2779  CB  ALA A 186     -40.340  -4.479  25.990  1.00  3.30           C  
ATOM   2780  H   ALA A 186     -38.123  -3.768  25.013  1.00  3.30           H  
ATOM   2781  HA  ALA A 186     -40.424  -2.345  25.769  1.00  3.30           H  
ATOM   2782 1HB  ALA A 186     -41.311  -4.547  26.480  1.00  3.30           H  
ATOM   2783 2HB  ALA A 186     -40.465  -4.672  24.924  1.00  3.30           H  
ATOM   2784 3HB  ALA A 186     -39.674  -5.222  26.416  1.00  3.30           H  
ATOM   2785  N   ILE A 187     -40.599  -2.065  28.189  1.00  4.00           N  
ATOM   2786  CA  ILE A 187     -40.620  -1.625  29.576  1.00  4.00           C  
ATOM   2787  C   ILE A 187     -41.423  -2.546  30.495  1.00  4.00           C  
ATOM   2788  O   ILE A 187     -41.044  -2.771  31.645  1.00  4.00           O  
ATOM   2789  CB  ILE A 187     -41.170  -0.197  29.652  1.00  4.00           C  
ATOM   2790  CG1 ILE A 187     -40.312   0.721  28.751  1.00  4.00           C  
ATOM   2791  CG2 ILE A 187     -41.166   0.291  31.089  1.00  4.00           C  
ATOM   2792  CD1 ILE A 187     -38.837   0.718  29.091  1.00  4.00           C  
ATOM   2793  H   ILE A 187     -41.361  -1.803  27.582  1.00  4.00           H  
ATOM   2794  HA  ILE A 187     -39.593  -1.611  29.936  1.00  4.00           H  
ATOM   2795  HB  ILE A 187     -42.187  -0.178  29.269  1.00  4.00           H  
ATOM   2796 1HG1 ILE A 187     -40.418   0.394  27.711  1.00  4.00           H  
ATOM   2797 2HG1 ILE A 187     -40.680   1.742  28.834  1.00  4.00           H  
ATOM   2798 1HG2 ILE A 187     -41.561   1.305  31.130  1.00  4.00           H  
ATOM   2799 2HG2 ILE A 187     -41.787  -0.367  31.695  1.00  4.00           H  
ATOM   2800 3HG2 ILE A 187     -40.146   0.282  31.473  1.00  4.00           H  
ATOM   2801 1HD1 ILE A 187     -38.308   1.382  28.406  1.00  4.00           H  
ATOM   2802 2HD1 ILE A 187     -38.695   1.061  30.114  1.00  4.00           H  
ATOM   2803 3HD1 ILE A 187     -38.440  -0.293  28.987  1.00  4.00           H  
ATOM   2804  N   GLY A 188     -42.574  -3.014  30.014  1.00  4.55           N  
ATOM   2805  CA  GLY A 188     -43.443  -3.854  30.828  1.00  4.55           C  
ATOM   2806  C   GLY A 188     -42.995  -5.307  30.750  1.00  4.55           C  
ATOM   2807  O   GLY A 188     -41.940  -5.607  30.198  1.00  4.55           O  
ATOM   2808  H   GLY A 188     -42.839  -2.804  29.066  1.00  4.55           H  
ATOM   2809 1HA  GLY A 188     -43.421  -3.513  31.862  1.00  4.55           H  
ATOM   2810 2HA  GLY A 188     -44.469  -3.764  30.477  1.00  4.55           H  
ATOM   2811  N   LEU A 189     -43.805  -6.217  31.286  1.00  4.81           N  
ATOM   2812  CA  LEU A 189     -43.443  -7.636  31.308  1.00  4.81           C  
ATOM   2813  C   LEU A 189     -43.464  -8.301  29.930  1.00  4.81           C  
ATOM   2814  O   LEU A 189     -42.759  -9.280  29.695  1.00  4.81           O  
ATOM   2815  CB  LEU A 189     -44.382  -8.392  32.248  1.00  4.81           C  
ATOM   2816  CG  LEU A 189     -44.241  -8.038  33.734  1.00  4.81           C  
ATOM   2817  CD1 LEU A 189     -45.315  -8.762  34.530  1.00  4.81           C  
ATOM   2818  CD2 LEU A 189     -42.850  -8.425  34.208  1.00  4.81           C  
ATOM   2819  H   LEU A 189     -44.668  -5.919  31.716  1.00  4.81           H  
ATOM   2820  HA  LEU A 189     -42.429  -7.714  31.701  1.00  4.81           H  
ATOM   2821 1HB  LEU A 189     -45.410  -8.195  31.950  1.00  4.81           H  
ATOM   2822 2HB  LEU A 189     -44.193  -9.460  32.141  1.00  4.81           H  
ATOM   2823  HG  LEU A 189     -44.384  -6.967  33.870  1.00  4.81           H  
ATOM   2824 1HD1 LEU A 189     -45.220  -8.506  35.586  1.00  4.81           H  
ATOM   2825 2HD1 LEU A 189     -46.299  -8.463  34.171  1.00  4.81           H  
ATOM   2826 3HD1 LEU A 189     -45.196  -9.838  34.407  1.00  4.81           H  
ATOM   2827 1HD2 LEU A 189     -42.740  -8.172  35.263  1.00  4.81           H  
ATOM   2828 2HD2 LEU A 189     -42.706  -9.498  34.075  1.00  4.81           H  
ATOM   2829 3HD2 LEU A 189     -42.103  -7.885  33.625  1.00  4.81           H  
ATOM   2830  N   ASP A 190     -44.314  -7.798  29.043  1.00  4.73           N  
ATOM   2831  CA  ASP A 190     -44.459  -8.350  27.702  1.00  4.73           C  
ATOM   2832  C   ASP A 190     -43.358  -7.802  26.769  1.00  4.73           C  
ATOM   2833  O   ASP A 190     -43.377  -6.617  26.435  1.00  4.73           O  
ATOM   2834  CB  ASP A 190     -45.865  -8.067  27.159  1.00  4.73           C  
ATOM   2835  CG  ASP A 190     -46.168  -8.645  25.750  1.00  4.73           C  
ATOM   2836  OD1 ASP A 190     -45.254  -8.872  24.967  1.00  4.73           O  
ATOM   2837  OD2 ASP A 190     -47.328  -8.853  25.479  1.00  4.73           O  
ATOM   2838  H   ASP A 190     -44.859  -6.992  29.307  1.00  4.73           H  
ATOM   2839  HA  ASP A 190     -44.386  -9.424  27.809  1.00  4.73           H  
ATOM   2840 1HB  ASP A 190     -46.597  -8.483  27.853  1.00  4.73           H  
ATOM   2841 2HB  ASP A 190     -46.032  -7.008  27.140  1.00  4.73           H  
ATOM   2842  N   PRO A 191     -42.431  -8.647  26.266  1.00  4.34           N  
ATOM   2843  CA  PRO A 191     -41.262  -8.280  25.485  1.00  4.34           C  
ATOM   2844  C   PRO A 191     -41.615  -7.651  24.143  1.00  4.34           C  
ATOM   2845  O   PRO A 191     -40.751  -7.072  23.489  1.00  4.34           O  
ATOM   2846  CB  PRO A 191     -40.537  -9.618  25.293  1.00  4.34           C  
ATOM   2847  CG  PRO A 191     -41.618 -10.659  25.396  1.00  4.34           C  
ATOM   2848  CD  PRO A 191     -42.597 -10.114  26.411  1.00  4.34           C  
ATOM   2849  HA  PRO A 191     -40.648  -7.591  26.081  1.00  4.34           H  
ATOM   2850 1HB  PRO A 191     -40.031  -9.629  24.317  1.00  4.34           H  
ATOM   2851 2HB  PRO A 191     -39.758  -9.736  26.061  1.00  4.34           H  
ATOM   2852 1HG  PRO A 191     -42.084 -10.812  24.409  1.00  4.34           H  
ATOM   2853 2HG  PRO A 191     -41.191 -11.625  25.698  1.00  4.34           H  
ATOM   2854 1HD  PRO A 191     -43.602 -10.436  26.096  1.00  4.34           H  
ATOM   2855 2HD  PRO A 191     -42.335 -10.443  27.429  1.00  4.34           H  
ATOM   2856  N   LYS A 192     -42.875  -7.779  23.712  1.00  3.75           N  
ATOM   2857  CA  LYS A 192     -43.278  -7.209  22.436  1.00  3.75           C  
ATOM   2858  C   LYS A 192     -43.643  -5.727  22.561  1.00  3.75           C  
ATOM   2859  O   LYS A 192     -43.847  -5.043  21.553  1.00  3.75           O  
ATOM   2860  CB  LYS A 192     -44.458  -7.982  21.851  1.00  3.75           C  
ATOM   2861  CG  LYS A 192     -44.142  -9.418  21.463  1.00  3.75           C  
ATOM   2862  CD  LYS A 192     -45.371 -10.105  20.878  1.00  3.75           C  
ATOM   2863  CE  LYS A 192     -45.074 -11.539  20.468  1.00  3.75           C  
ATOM   2864  NZ  LYS A 192     -46.281 -12.216  19.916  1.00  3.75           N  
ATOM   2865  H   LYS A 192     -43.596  -8.254  24.270  1.00  3.75           H  
ATOM   2866  HA  LYS A 192     -42.439  -7.287  21.747  1.00  3.75           H  
ATOM   2867 1HB  LYS A 192     -45.267  -8.007  22.587  1.00  3.75           H  
ATOM   2868 2HB  LYS A 192     -44.832  -7.464  20.970  1.00  3.75           H  
ATOM   2869 1HG  LYS A 192     -43.331  -9.436  20.737  1.00  3.75           H  
ATOM   2870 2HG  LYS A 192     -43.827  -9.960  22.357  1.00  3.75           H  
ATOM   2871 1HD  LYS A 192     -46.165 -10.106  21.630  1.00  3.75           H  
ATOM   2872 2HD  LYS A 192     -45.720  -9.549  20.009  1.00  3.75           H  
ATOM   2873 1HE  LYS A 192     -44.291 -11.539  19.712  1.00  3.75           H  
ATOM   2874 2HE  LYS A 192     -44.725 -12.092  21.338  1.00  3.75           H  
ATOM   2875 1HZ  LYS A 192     -46.047 -13.164  19.655  1.00  3.75           H  
ATOM   2876 2HZ  LYS A 192     -47.010 -12.230  20.615  1.00  3.75           H  
ATOM   2877 3HZ  LYS A 192     -46.606 -11.714  19.102  1.00  3.75           H  
ATOM   2878  N   MET A 193     -43.696  -5.197  23.788  1.00  3.11           N  
ATOM   2879  CA  MET A 193     -44.072  -3.793  23.989  1.00  3.11           C  
ATOM   2880  C   MET A 193     -42.917  -2.858  23.668  1.00  3.11           C  
ATOM   2881  O   MET A 193     -42.385  -2.196  24.556  1.00  3.11           O  
ATOM   2882  CB  MET A 193     -44.459  -3.565  25.444  1.00  3.11           C  
ATOM   2883  CG  MET A 193     -45.704  -4.258  25.908  1.00  3.11           C  
ATOM   2884  SD  MET A 193     -45.934  -4.092  27.709  1.00  3.11           S  
ATOM   2885  CE  MET A 193     -46.274  -2.346  27.885  1.00  3.11           C  
ATOM   2886  H   MET A 193     -43.502  -5.783  24.604  1.00  3.11           H  
ATOM   2887  HA  MET A 193     -44.905  -3.551  23.330  1.00  3.11           H  
ATOM   2888 1HB  MET A 193     -43.652  -3.922  26.082  1.00  3.11           H  
ATOM   2889 2HB  MET A 193     -44.575  -2.500  25.628  1.00  3.11           H  
ATOM   2890 1HG  MET A 193     -46.573  -3.839  25.403  1.00  3.11           H  
ATOM   2891 2HG  MET A 193     -45.635  -5.314  25.652  1.00  3.11           H  
ATOM   2892 1HE  MET A 193     -46.436  -2.108  28.938  1.00  3.11           H  
ATOM   2893 2HE  MET A 193     -45.429  -1.769  27.508  1.00  3.11           H  
ATOM   2894 3HE  MET A 193     -47.169  -2.090  27.316  1.00  3.11           H  
ATOM   2895  N   VAL A 194     -42.596  -2.768  22.387  1.00  2.51           N  
ATOM   2896  CA  VAL A 194     -41.459  -2.004  21.890  1.00  2.51           C  
ATOM   2897  C   VAL A 194     -41.873  -0.788  21.087  1.00  2.51           C  
ATOM   2898  O   VAL A 194     -42.718  -0.857  20.193  1.00  2.51           O  
ATOM   2899  CB  VAL A 194     -40.564  -2.923  21.040  1.00  2.51           C  
ATOM   2900  CG1 VAL A 194     -39.407  -2.147  20.425  1.00  2.51           C  
ATOM   2901  CG2 VAL A 194     -40.019  -4.023  21.938  1.00  2.51           C  
ATOM   2902  H   VAL A 194     -43.135  -3.346  21.748  1.00  2.51           H  
ATOM   2903  HA  VAL A 194     -40.872  -1.663  22.745  1.00  2.51           H  
ATOM   2904  HB  VAL A 194     -41.153  -3.354  20.233  1.00  2.51           H  
ATOM   2905 1HG1 VAL A 194     -38.801  -2.830  19.838  1.00  2.51           H  
ATOM   2906 2HG1 VAL A 194     -39.789  -1.358  19.779  1.00  2.51           H  
ATOM   2907 3HG1 VAL A 194     -38.802  -1.711  21.203  1.00  2.51           H  
ATOM   2908 1HG2 VAL A 194     -39.389  -4.694  21.359  1.00  2.51           H  
ATOM   2909 2HG2 VAL A 194     -39.432  -3.570  22.736  1.00  2.51           H  
ATOM   2910 3HG2 VAL A 194     -40.841  -4.591  22.369  1.00  2.51           H  
ATOM   2911  N   ALA A 195     -41.303   0.345  21.454  1.00  2.03           N  
ATOM   2912  CA  ALA A 195     -41.590   1.616  20.793  1.00  2.03           C  
ATOM   2913  C   ALA A 195     -40.426   1.928  19.882  1.00  2.03           C  
ATOM   2914  O   ALA A 195     -39.409   1.258  19.980  1.00  2.03           O  
ATOM   2915  CB  ALA A 195     -41.838   2.711  21.815  1.00  2.03           C  
ATOM   2916  H   ALA A 195     -40.594   0.299  22.194  1.00  2.03           H  
ATOM   2917  HA  ALA A 195     -42.480   1.502  20.174  1.00  2.03           H  
ATOM   2918 1HB  ALA A 195     -42.049   3.649  21.297  1.00  2.03           H  
ATOM   2919 2HB  ALA A 195     -42.689   2.436  22.434  1.00  2.03           H  
ATOM   2920 3HB  ALA A 195     -40.973   2.839  22.443  1.00  2.03           H  
ATOM   2921  N   THR A 196     -40.571   2.874  18.962  1.00  1.69           N  
ATOM   2922  CA  THR A 196     -39.440   3.235  18.104  1.00  1.69           C  
ATOM   2923  C   THR A 196     -39.152   4.738  18.167  1.00  1.69           C  
ATOM   2924  O   THR A 196     -40.016   5.524  18.562  1.00  1.69           O  
ATOM   2925  CB  THR A 196     -39.668   2.741  16.653  1.00  1.69           C  
ATOM   2926  OG1 THR A 196     -40.859   3.344  16.110  1.00  1.69           O  
ATOM   2927  CG2 THR A 196     -39.795   1.214  16.597  1.00  1.69           C  
ATOM   2928  H   THR A 196     -41.443   3.379  18.874  1.00  1.69           H  
ATOM   2929  HA  THR A 196     -38.555   2.727  18.484  1.00  1.69           H  
ATOM   2930  HB  THR A 196     -38.816   3.038  16.034  1.00  1.69           H  
ATOM   2931  HG1 THR A 196     -40.613   4.142  15.577  1.00  1.69           H  
ATOM   2932 1HG2 THR A 196     -39.941   0.905  15.563  1.00  1.69           H  
ATOM   2933 2HG2 THR A 196     -38.886   0.765  16.981  1.00  1.69           H  
ATOM   2934 3HG2 THR A 196     -40.642   0.886  17.192  1.00  1.69           H  
ATOM   2935  N   CYS A 197     -37.937   5.132  17.764  1.00  1.46           N  
ATOM   2936  CA  CYS A 197     -37.533   6.548  17.790  1.00  1.46           C  
ATOM   2937  C   CYS A 197     -37.717   7.293  16.441  1.00  1.46           C  
ATOM   2938  O   CYS A 197     -37.709   8.527  16.367  1.00  1.46           O  
ATOM   2939  CB  CYS A 197     -36.065   6.623  18.181  1.00  1.46           C  
ATOM   2940  SG  CYS A 197     -35.660   5.915  19.775  1.00  1.46           S  
ATOM   2941  H   CYS A 197     -37.262   4.408  17.494  1.00  1.46           H  
ATOM   2942  HA  CYS A 197     -38.129   7.054  18.547  1.00  1.46           H  
ATOM   2943 1HB  CYS A 197     -35.435   6.164  17.416  1.00  1.46           H  
ATOM   2944 2HB  CYS A 197     -35.803   7.640  18.244  1.00  1.46           H  
ATOM   2945  HG  CYS A 197     -34.952   4.852  19.278  1.00  1.46           H  
ATOM   2946  N   ASP A 198     -37.873   6.524  15.391  1.00  1.31           N  
ATOM   2947  CA  ASP A 198     -38.003   6.925  13.986  1.00  1.31           C  
ATOM   2948  C   ASP A 198     -36.927   7.911  13.459  1.00  1.31           C  
ATOM   2949  O   ASP A 198     -35.819   7.971  14.002  1.00  1.31           O  
ATOM   2950  CB  ASP A 198     -39.413   7.463  13.773  1.00  1.31           C  
ATOM   2951  CG  ASP A 198     -40.398   6.397  14.169  1.00  1.31           C  
ATOM   2952  OD1 ASP A 198     -39.955   5.300  14.423  1.00  1.31           O  
ATOM   2953  OD2 ASP A 198     -41.580   6.605  14.097  1.00  1.31           O  
ATOM   2954  H   ASP A 198     -37.890   5.537  15.591  1.00  1.31           H  
ATOM   2955  HA  ASP A 198     -37.934   6.030  13.371  1.00  1.31           H  
ATOM   2956 1HB  ASP A 198     -39.579   8.364  14.371  1.00  1.31           H  
ATOM   2957 2HB  ASP A 198     -39.591   7.700  12.729  1.00  1.31           H  
ATOM   2958  N   SER A 199     -37.293   8.741  12.462  1.00  1.21           N  
ATOM   2959  CA  SER A 199     -36.348   9.608  11.731  1.00  1.21           C  
ATOM   2960  C   SER A 199     -36.832  11.068  11.645  1.00  1.21           C  
ATOM   2961  O   SER A 199     -36.618  11.765  10.641  1.00  1.21           O  
ATOM   2962  CB  SER A 199     -36.147   9.051  10.324  1.00  1.21           C  
ATOM   2963  OG  SER A 199     -35.658   7.731  10.354  1.00  1.21           O  
ATOM   2964  H   SER A 199     -38.237   8.702  12.124  1.00  1.21           H  
ATOM   2965  HA  SER A 199     -35.395   9.595  12.254  1.00  1.21           H  
ATOM   2966 1HB  SER A 199     -37.085   9.074   9.783  1.00  1.21           H  
ATOM   2967 2HB  SER A 199     -35.441   9.681   9.790  1.00  1.21           H  
ATOM   2968  HG  SER A 199     -34.805   7.774  10.824  1.00  1.21           H  
ATOM   2969  N   SER A 200     -37.447  11.533  12.725  1.00  1.13           N  
ATOM   2970  CA  SER A 200     -38.067  12.863  12.875  1.00  1.13           C  
ATOM   2971  C   SER A 200     -37.135  14.060  12.653  1.00  1.13           C  
ATOM   2972  O   SER A 200     -37.586  15.203  12.635  1.00  1.13           O  
ATOM   2973  CB  SER A 200     -38.668  12.998  14.260  1.00  1.13           C  
ATOM   2974  OG  SER A 200     -37.670  13.015  15.245  1.00  1.13           O  
ATOM   2975  H   SER A 200     -37.529  10.890  13.507  1.00  1.13           H  
ATOM   2976  HA  SER A 200     -38.876  12.933  12.145  1.00  1.13           H  
ATOM   2977 1HB  SER A 200     -39.252  13.918  14.311  1.00  1.13           H  
ATOM   2978 2HB  SER A 200     -39.352  12.166  14.438  1.00  1.13           H  
ATOM   2979  HG  SER A 200     -37.078  13.741  15.013  1.00  1.13           H  
ATOM   2980  N   ASP A 201     -35.843  13.806  12.519  1.00  1.05           N  
ATOM   2981  CA  ASP A 201     -34.830  14.827  12.294  1.00  1.05           C  
ATOM   2982  C   ASP A 201     -35.119  15.693  11.057  1.00  1.05           C  
ATOM   2983  O   ASP A 201     -34.808  16.885  11.046  1.00  1.05           O  
ATOM   2984  CB  ASP A 201     -33.493  14.118  12.080  1.00  1.05           C  
ATOM   2985  CG  ASP A 201     -32.936  13.463  13.358  1.00  1.05           C  
ATOM   2986  OD1 ASP A 201     -33.378  13.811  14.424  1.00  1.05           O  
ATOM   2987  OD2 ASP A 201     -32.134  12.551  13.251  1.00  1.05           O  
ATOM   2988  H   ASP A 201     -35.554  12.842  12.550  1.00  1.05           H  
ATOM   2989  HA  ASP A 201     -34.780  15.468  13.172  1.00  1.05           H  
ATOM   2990 1HB  ASP A 201     -33.626  13.365  11.323  1.00  1.05           H  
ATOM   2991 2HB  ASP A 201     -32.761  14.831  11.700  1.00  1.05           H  
ATOM   2992  N   ARG A 202     -35.665  15.090   9.992  1.00  0.97           N  
ATOM   2993  CA  ARG A 202     -35.940  15.875   8.778  1.00  0.97           C  
ATOM   2994  C   ARG A 202     -37.166  15.403   7.960  1.00  0.97           C  
ATOM   2995  O   ARG A 202     -36.993  14.874   6.859  1.00  0.97           O  
ATOM   2996  CB  ARG A 202     -34.702  15.893   7.901  1.00  0.97           C  
ATOM   2997  CG  ARG A 202     -34.822  16.722   6.645  1.00  0.97           C  
ATOM   2998  CD  ARG A 202     -33.524  16.837   5.933  1.00  0.97           C  
ATOM   2999  NE  ARG A 202     -33.652  17.500   4.630  1.00  0.97           N  
ATOM   3000  CZ  ARG A 202     -33.517  18.817   4.415  1.00  0.97           C  
ATOM   3001  NH1 ARG A 202     -33.227  19.632   5.409  1.00  0.97           N  
ATOM   3002  NH2 ARG A 202     -33.676  19.288   3.196  1.00  0.97           N  
ATOM   3003  H   ARG A 202     -35.915  14.103  10.067  1.00  0.97           H  
ATOM   3004  HA  ARG A 202     -36.099  16.905   9.084  1.00  0.97           H  
ATOM   3005 1HB  ARG A 202     -33.859  16.282   8.470  1.00  0.97           H  
ATOM   3006 2HB  ARG A 202     -34.457  14.872   7.608  1.00  0.97           H  
ATOM   3007 1HG  ARG A 202     -35.503  16.213   5.989  1.00  0.97           H  
ATOM   3008 2HG  ARG A 202     -35.201  17.716   6.877  1.00  0.97           H  
ATOM   3009 1HD  ARG A 202     -32.829  17.410   6.542  1.00  0.97           H  
ATOM   3010 2HD  ARG A 202     -33.134  15.857   5.779  1.00  0.97           H  
ATOM   3011  HE  ARG A 202     -33.895  16.921   3.813  1.00  0.97           H  
ATOM   3012 1HH1 ARG A 202     -33.104  19.267   6.343  1.00  0.97           H  
ATOM   3013 2HH1 ARG A 202     -33.127  20.622   5.237  1.00  0.97           H  
ATOM   3014 1HH2 ARG A 202     -33.899  18.649   2.436  1.00  0.97           H  
ATOM   3015 2HH2 ARG A 202     -33.578  20.274   3.018  1.00  0.97           H  
ATOM   3016  N   PRO A 203     -38.396  15.591   8.459  1.00  0.90           N  
ATOM   3017  CA  PRO A 203     -39.640  15.072   7.913  1.00  0.90           C  
ATOM   3018  C   PRO A 203     -40.119  15.747   6.643  1.00  0.90           C  
ATOM   3019  O   PRO A 203     -39.847  16.929   6.416  1.00  0.90           O  
ATOM   3020  CB  PRO A 203     -40.624  15.321   9.053  1.00  0.90           C  
ATOM   3021  CG  PRO A 203     -40.087  16.551   9.755  1.00  0.90           C  
ATOM   3022  CD  PRO A 203     -38.579  16.459   9.633  1.00  0.90           C  
ATOM   3023  HA  PRO A 203     -39.527  14.001   7.737  1.00  0.90           H  
ATOM   3024 1HB  PRO A 203     -41.612  15.496   8.625  1.00  0.90           H  
ATOM   3025 2HB  PRO A 203     -40.703  14.437   9.702  1.00  0.90           H  
ATOM   3026 1HG  PRO A 203     -40.496  17.458   9.288  1.00  0.90           H  
ATOM   3027 2HG  PRO A 203     -40.421  16.560  10.807  1.00  0.90           H  
ATOM   3028 1HD  PRO A 203     -38.180  17.467   9.454  1.00  0.90           H  
ATOM   3029 2HD  PRO A 203     -38.162  16.005  10.511  1.00  0.90           H  
ATOM   3030  N   ARG A 204     -40.901  15.005   5.862  1.00  0.85           N  
ATOM   3031  CA  ARG A 204     -41.615  15.538   4.703  1.00  0.85           C  
ATOM   3032  C   ARG A 204     -43.052  15.695   5.079  1.00  0.85           C  
ATOM   3033  O   ARG A 204     -43.631  14.792   5.684  1.00  0.85           O  
ATOM   3034  CB  ARG A 204     -41.513  14.629   3.494  1.00  0.85           C  
ATOM   3035  CG  ARG A 204     -42.189  15.078   2.226  1.00  0.85           C  
ATOM   3036  CD  ARG A 204     -41.917  14.089   1.145  1.00  0.85           C  
ATOM   3037  NE  ARG A 204     -40.505  14.054   0.793  1.00  0.85           N  
ATOM   3038  CZ  ARG A 204     -39.922  14.823  -0.132  1.00  0.85           C  
ATOM   3039  NH1 ARG A 204     -40.626  15.677  -0.844  1.00  0.85           N  
ATOM   3040  NH2 ARG A 204     -38.625  14.704  -0.309  1.00  0.85           N  
ATOM   3041  H   ARG A 204     -41.036  14.028   6.119  1.00  0.85           H  
ATOM   3042  HA  ARG A 204     -41.214  16.513   4.448  1.00  0.85           H  
ATOM   3043 1HB  ARG A 204     -40.495  14.546   3.228  1.00  0.85           H  
ATOM   3044 2HB  ARG A 204     -41.888  13.645   3.731  1.00  0.85           H  
ATOM   3045 1HG  ARG A 204     -43.267  15.139   2.378  1.00  0.85           H  
ATOM   3046 2HG  ARG A 204     -41.802  16.050   1.922  1.00  0.85           H  
ATOM   3047 1HD  ARG A 204     -42.207  13.094   1.475  1.00  0.85           H  
ATOM   3048 2HD  ARG A 204     -42.482  14.357   0.256  1.00  0.85           H  
ATOM   3049  HE  ARG A 204     -39.876  13.438   1.316  1.00  0.85           H  
ATOM   3050 1HH1 ARG A 204     -41.620  15.755  -0.693  1.00  0.85           H  
ATOM   3051 2HH1 ARG A 204     -40.171  16.250  -1.536  1.00  0.85           H  
ATOM   3052 1HH2 ARG A 204     -38.120  14.032   0.285  1.00  0.85           H  
ATOM   3053 2HH2 ARG A 204     -38.148  15.269  -0.990  1.00  0.85           H  
ATOM   3054  N   VAL A 205     -43.633  16.834   4.752  1.00  0.83           N  
ATOM   3055  CA  VAL A 205     -45.018  17.046   5.105  1.00  0.83           C  
ATOM   3056  C   VAL A 205     -45.854  17.376   3.882  1.00  0.83           C  
ATOM   3057  O   VAL A 205     -45.489  18.235   3.075  1.00  0.83           O  
ATOM   3058  CB  VAL A 205     -45.141  18.162   6.160  1.00  0.83           C  
ATOM   3059  CG1 VAL A 205     -46.622  18.359   6.525  1.00  0.83           C  
ATOM   3060  CG2 VAL A 205     -44.294  17.795   7.392  1.00  0.83           C  
ATOM   3061  H   VAL A 205     -43.117  17.551   4.262  1.00  0.83           H  
ATOM   3062  HA  VAL A 205     -45.408  16.134   5.542  1.00  0.83           H  
ATOM   3063  HB  VAL A 205     -44.782  19.100   5.741  1.00  0.83           H  
ATOM   3064 1HG1 VAL A 205     -46.714  19.152   7.263  1.00  0.83           H  
ATOM   3065 2HG1 VAL A 205     -47.192  18.630   5.638  1.00  0.83           H  
ATOM   3066 3HG1 VAL A 205     -47.018  17.428   6.938  1.00  0.83           H  
ATOM   3067 1HG2 VAL A 205     -44.375  18.583   8.140  1.00  0.83           H  
ATOM   3068 2HG2 VAL A 205     -44.649  16.868   7.807  1.00  0.83           H  
ATOM   3069 3HG2 VAL A 205     -43.247  17.684   7.108  1.00  0.83           H  
ATOM   3070  N   TYR A 206     -46.979  16.692   3.763  1.00  0.84           N  
ATOM   3071  CA  TYR A 206     -47.914  16.903   2.677  1.00  0.84           C  
ATOM   3072  C   TYR A 206     -49.180  17.497   3.269  1.00  0.84           C  
ATOM   3073  O   TYR A 206     -49.563  17.156   4.395  1.00  0.84           O  
ATOM   3074  CB  TYR A 206     -48.304  15.578   2.038  1.00  0.84           C  
ATOM   3075  CG  TYR A 206     -47.216  14.753   1.410  1.00  0.84           C  
ATOM   3076  CD1 TYR A 206     -46.444  13.948   2.221  1.00  0.84           C  
ATOM   3077  CD2 TYR A 206     -47.039  14.726   0.033  1.00  0.84           C  
ATOM   3078  CE1 TYR A 206     -45.511  13.131   1.673  1.00  0.84           C  
ATOM   3079  CE2 TYR A 206     -46.087  13.886  -0.521  1.00  0.84           C  
ATOM   3080  CZ  TYR A 206     -45.326  13.082   0.293  1.00  0.84           C  
ATOM   3081  OH  TYR A 206     -44.387  12.217  -0.270  1.00  0.84           O  
ATOM   3082  H   TYR A 206     -47.185  15.982   4.464  1.00  0.84           H  
ATOM   3083  HA  TYR A 206     -47.496  17.596   1.947  1.00  0.84           H  
ATOM   3084 1HB  TYR A 206     -48.789  14.974   2.782  1.00  0.84           H  
ATOM   3085 2HB  TYR A 206     -49.052  15.774   1.271  1.00  0.84           H  
ATOM   3086  HD1 TYR A 206     -46.592  13.958   3.305  1.00  0.84           H  
ATOM   3087  HD2 TYR A 206     -47.660  15.348  -0.610  1.00  0.84           H  
ATOM   3088  HE1 TYR A 206     -44.940  12.526   2.320  1.00  0.84           H  
ATOM   3089  HE2 TYR A 206     -45.953  13.846  -1.601  1.00  0.84           H  
ATOM   3090  HH  TYR A 206     -44.312  12.407  -1.216  1.00  0.84           H  
ATOM   3091  N   THR A 207     -49.868  18.335   2.508  1.00  0.88           N  
ATOM   3092  CA  THR A 207     -51.151  18.840   2.979  1.00  0.88           C  
ATOM   3093  C   THR A 207     -52.263  18.401   2.050  1.00  0.88           C  
ATOM   3094  O   THR A 207     -52.162  18.515   0.827  1.00  0.88           O  
ATOM   3095  CB  THR A 207     -51.164  20.370   3.127  1.00  0.88           C  
ATOM   3096  OG1 THR A 207     -50.170  20.767   4.081  1.00  0.88           O  
ATOM   3097  CG2 THR A 207     -52.547  20.845   3.616  1.00  0.88           C  
ATOM   3098  H   THR A 207     -49.514  18.611   1.603  1.00  0.88           H  
ATOM   3099  HA  THR A 207     -51.364  18.415   3.959  1.00  0.88           H  
ATOM   3100  HB  THR A 207     -50.942  20.834   2.168  1.00  0.88           H  
ATOM   3101  HG1 THR A 207     -50.331  20.311   4.913  1.00  0.88           H  
ATOM   3102 1HG2 THR A 207     -52.542  21.926   3.724  1.00  0.88           H  
ATOM   3103 2HG2 THR A 207     -53.315  20.565   2.895  1.00  0.88           H  
ATOM   3104 3HG2 THR A 207     -52.773  20.382   4.580  1.00  0.88           H  
ATOM   3105  N   ILE A 208     -53.313  17.891   2.662  1.00  0.95           N  
ATOM   3106  CA  ILE A 208     -54.506  17.416   2.005  1.00  0.95           C  
ATOM   3107  C   ILE A 208     -55.714  18.274   2.264  1.00  0.95           C  
ATOM   3108  O   ILE A 208     -56.113  18.442   3.412  1.00  0.95           O  
ATOM   3109  CB  ILE A 208     -54.823  16.041   2.546  1.00  0.95           C  
ATOM   3110  CG1 ILE A 208     -53.715  15.052   2.168  1.00  0.95           C  
ATOM   3111  CG2 ILE A 208     -56.261  15.662   2.270  1.00  0.95           C  
ATOM   3112  CD1 ILE A 208     -53.879  13.690   2.810  1.00  0.95           C  
ATOM   3113  H   ILE A 208     -53.294  17.816   3.677  1.00  0.95           H  
ATOM   3114  HA  ILE A 208     -54.327  17.370   0.933  1.00  0.95           H  
ATOM   3115  HB  ILE A 208     -54.712  16.111   3.588  1.00  0.95           H  
ATOM   3116 1HG1 ILE A 208     -53.668  14.963   1.106  1.00  0.95           H  
ATOM   3117 2HG1 ILE A 208     -52.760  15.455   2.507  1.00  0.95           H  
ATOM   3118 1HG2 ILE A 208     -56.487  14.700   2.722  1.00  0.95           H  
ATOM   3119 2HG2 ILE A 208     -56.924  16.419   2.688  1.00  0.95           H  
ATOM   3120 3HG2 ILE A 208     -56.419  15.621   1.241  1.00  0.95           H  
ATOM   3121 1HD1 ILE A 208     -53.052  13.054   2.513  1.00  0.95           H  
ATOM   3122 2HD1 ILE A 208     -53.884  13.797   3.893  1.00  0.95           H  
ATOM   3123 3HD1 ILE A 208     -54.815  13.241   2.489  1.00  0.95           H  
ATOM   3124  N   THR A 209     -56.355  18.755   1.210  1.00  1.02           N  
ATOM   3125  CA  THR A 209     -57.560  19.537   1.428  1.00  1.02           C  
ATOM   3126  C   THR A 209     -58.749  18.773   0.860  1.00  1.02           C  
ATOM   3127  O   THR A 209     -58.742  18.369  -0.306  1.00  1.02           O  
ATOM   3128  CB  THR A 209     -57.449  20.938   0.791  1.00  1.02           C  
ATOM   3129  OG1 THR A 209     -56.336  21.638   1.365  1.00  1.02           O  
ATOM   3130  CG2 THR A 209     -58.705  21.728   1.075  1.00  1.02           C  
ATOM   3131  H   THR A 209     -56.006  18.591   0.277  1.00  1.02           H  
ATOM   3132  HA  THR A 209     -57.728  19.664   2.497  1.00  1.02           H  
ATOM   3133  HB  THR A 209     -57.306  20.847  -0.284  1.00  1.02           H  
ATOM   3134  HG1 THR A 209     -56.428  21.648   2.323  1.00  1.02           H  
ATOM   3135 1HG2 THR A 209     -58.619  22.719   0.637  1.00  1.02           H  
ATOM   3136 2HG2 THR A 209     -59.548  21.222   0.647  1.00  1.02           H  
ATOM   3137 3HG2 THR A 209     -58.845  21.816   2.156  1.00  1.02           H  
ATOM   3138  N   ALA A 210     -59.747  18.524   1.705  1.00  1.07           N  
ATOM   3139  CA  ALA A 210     -60.943  17.827   1.257  1.00  1.07           C  
ATOM   3140  C   ALA A 210     -61.613  18.744   0.262  1.00  1.07           C  
ATOM   3141  O   ALA A 210     -61.579  19.961   0.438  1.00  1.07           O  
ATOM   3142  CB  ALA A 210     -61.857  17.479   2.418  1.00  1.07           C  
ATOM   3143  H   ALA A 210     -59.689  18.889   2.655  1.00  1.07           H  
ATOM   3144  HA  ALA A 210     -60.652  16.911   0.741  1.00  1.07           H  
ATOM   3145 1HB  ALA A 210     -62.747  16.975   2.045  1.00  1.07           H  
ATOM   3146 2HB  ALA A 210     -61.327  16.826   3.105  1.00  1.07           H  
ATOM   3147 3HB  ALA A 210     -62.143  18.384   2.930  1.00  1.07           H  
ATOM   3148  N   ALA A 211     -62.244  18.205  -0.769  1.00  1.10           N  
ATOM   3149  CA  ALA A 211     -62.866  19.116  -1.714  1.00  1.10           C  
ATOM   3150  C   ALA A 211     -63.797  20.060  -0.971  1.00  1.10           C  
ATOM   3151  O   ALA A 211     -64.594  19.645  -0.125  1.00  1.10           O  
ATOM   3152  CB  ALA A 211     -63.607  18.348  -2.788  1.00  1.10           C  
ATOM   3153  H   ALA A 211     -62.270  17.206  -0.907  1.00  1.10           H  
ATOM   3154  HA  ALA A 211     -62.084  19.715  -2.180  1.00  1.10           H  
ATOM   3155 1HB  ALA A 211     -64.054  19.053  -3.491  1.00  1.10           H  
ATOM   3156 2HB  ALA A 211     -62.911  17.695  -3.316  1.00  1.10           H  
ATOM   3157 3HB  ALA A 211     -64.376  17.757  -2.340  1.00  1.10           H  
ATOM   3158  N   ASP A 212     -63.699  21.346  -1.293  1.00  1.08           N  
ATOM   3159  CA  ASP A 212     -64.527  22.336  -0.629  1.00  1.08           C  
ATOM   3160  C   ASP A 212     -65.978  22.031  -0.914  1.00  1.08           C  
ATOM   3161  O   ASP A 212     -66.374  21.892  -2.071  1.00  1.08           O  
ATOM   3162  CB  ASP A 212     -64.146  23.747  -1.089  1.00  1.08           C  
ATOM   3163  CG  ASP A 212     -64.821  24.896  -0.310  1.00  1.08           C  
ATOM   3164  OD1 ASP A 212     -64.446  25.102   0.822  1.00  1.08           O  
ATOM   3165  OD2 ASP A 212     -65.663  25.573  -0.862  1.00  1.08           O  
ATOM   3166  H   ASP A 212     -63.030  21.637  -1.989  1.00  1.08           H  
ATOM   3167  HA  ASP A 212     -64.365  22.263   0.448  1.00  1.08           H  
ATOM   3168 1HB  ASP A 212     -63.066  23.869  -1.009  1.00  1.08           H  
ATOM   3169 2HB  ASP A 212     -64.405  23.857  -2.143  1.00  1.08           H  
ATOM   3170  N   ASN A 213     -66.764  21.911   0.146  1.00  1.04           N  
ATOM   3171  CA  ASN A 213     -68.176  21.585   0.049  1.00  1.04           C  
ATOM   3172  C   ASN A 213     -68.426  20.309  -0.747  1.00  1.04           C  
ATOM   3173  O   ASN A 213     -69.368  20.236  -1.542  1.00  1.04           O  
ATOM   3174  CB  ASN A 213     -68.956  22.748  -0.528  1.00  1.04           C  
ATOM   3175  CG  ASN A 213     -68.942  23.943   0.379  1.00  1.04           C  
ATOM   3176  OD1 ASN A 213     -69.265  23.839   1.572  1.00  1.04           O  
ATOM   3177  ND2 ASN A 213     -68.562  25.069  -0.153  1.00  1.04           N  
ATOM   3178  H   ASN A 213     -66.355  22.040   1.059  1.00  1.04           H  
ATOM   3179  HA  ASN A 213     -68.547  21.395   1.059  1.00  1.04           H  
ATOM   3180 1HB  ASN A 213     -68.545  23.038  -1.494  1.00  1.04           H  
ATOM   3181 2HB  ASN A 213     -69.989  22.442  -0.694  1.00  1.04           H  
ATOM   3182 1HD2 ASN A 213     -68.511  25.897   0.403  1.00  1.04           H  
ATOM   3183 2HD2 ASN A 213     -68.288  25.105  -1.116  1.00  1.04           H  
ATOM   3184  N   TYR A 214     -67.601  19.289  -0.515  1.00  1.00           N  
ATOM   3185  CA  TYR A 214     -67.799  18.017  -1.175  1.00  1.00           C  
ATOM   3186  C   TYR A 214     -69.190  17.586  -0.846  1.00  1.00           C  
ATOM   3187  O   TYR A 214     -69.560  17.689   0.315  1.00  1.00           O  
ATOM   3188  CB  TYR A 214     -66.866  16.957  -0.606  1.00  1.00           C  
ATOM   3189  CG  TYR A 214     -67.032  15.603  -1.215  1.00  1.00           C  
ATOM   3190  CD1 TYR A 214     -66.435  15.305  -2.423  1.00  1.00           C  
ATOM   3191  CD2 TYR A 214     -67.813  14.649  -0.562  1.00  1.00           C  
ATOM   3192  CE1 TYR A 214     -66.596  14.057  -2.974  1.00  1.00           C  
ATOM   3193  CE2 TYR A 214     -67.980  13.405  -1.120  1.00  1.00           C  
ATOM   3194  CZ  TYR A 214     -67.367  13.107  -2.322  1.00  1.00           C  
ATOM   3195  OH  TYR A 214     -67.521  11.872  -2.891  1.00  1.00           O  
ATOM   3196  H   TYR A 214     -66.815  19.396   0.138  1.00  1.00           H  
ATOM   3197  HA  TYR A 214     -67.688  18.129  -2.254  1.00  1.00           H  
ATOM   3198 1HB  TYR A 214     -65.837  17.270  -0.720  1.00  1.00           H  
ATOM   3199 2HB  TYR A 214     -67.046  16.867   0.464  1.00  1.00           H  
ATOM   3200  HD1 TYR A 214     -65.833  16.049  -2.933  1.00  1.00           H  
ATOM   3201  HD2 TYR A 214     -68.293  14.893   0.386  1.00  1.00           H  
ATOM   3202  HE1 TYR A 214     -66.117  13.817  -3.923  1.00  1.00           H  
ATOM   3203  HE2 TYR A 214     -68.588  12.663  -0.615  1.00  1.00           H  
ATOM   3204  HH  TYR A 214     -66.850  11.748  -3.575  1.00  1.00           H  
ATOM   3205  N   GLN A 215     -69.971  17.112  -1.811  1.00  0.96           N  
ATOM   3206  CA  GLN A 215     -71.311  16.657  -1.459  1.00  0.96           C  
ATOM   3207  C   GLN A 215     -71.636  15.307  -2.051  1.00  0.96           C  
ATOM   3208  O   GLN A 215     -71.419  15.047  -3.236  1.00  0.96           O  
ATOM   3209  CB  GLN A 215     -72.396  17.660  -1.877  1.00  0.96           C  
ATOM   3210  CG  GLN A 215     -73.832  17.240  -1.445  1.00  0.96           C  
ATOM   3211  CD  GLN A 215     -74.892  18.282  -1.779  1.00  0.96           C  
ATOM   3212  OE1 GLN A 215     -74.615  19.235  -2.516  1.00  0.96           O  
ATOM   3213  NE2 GLN A 215     -76.112  18.119  -1.251  1.00  0.96           N  
ATOM   3214  H   GLN A 215     -69.641  17.061  -2.764  1.00  0.96           H  
ATOM   3215  HA  GLN A 215     -71.365  16.546  -0.380  1.00  0.96           H  
ATOM   3216 1HB  GLN A 215     -72.174  18.635  -1.434  1.00  0.96           H  
ATOM   3217 2HB  GLN A 215     -72.385  17.779  -2.959  1.00  0.96           H  
ATOM   3218 1HG  GLN A 215     -74.103  16.317  -1.957  1.00  0.96           H  
ATOM   3219 2HG  GLN A 215     -73.839  17.074  -0.364  1.00  0.96           H  
ATOM   3220 1HE2 GLN A 215     -76.833  18.783  -1.450  1.00  0.96           H  
ATOM   3221 2HE2 GLN A 215     -76.315  17.328  -0.647  1.00  0.96           H  
ATOM   3222  N   PHE A 216     -72.178  14.460  -1.193  1.00  0.95           N  
ATOM   3223  CA  PHE A 216     -72.636  13.133  -1.532  1.00  0.95           C  
ATOM   3224  C   PHE A 216     -74.142  13.010  -1.381  1.00  0.95           C  
ATOM   3225  O   PHE A 216     -74.731  13.520  -0.418  1.00  0.95           O  
ATOM   3226  CB  PHE A 216     -71.988  12.076  -0.665  1.00  0.95           C  
ATOM   3227  CG  PHE A 216     -72.558  10.719  -0.947  1.00  0.95           C  
ATOM   3228  CD1 PHE A 216     -72.156   9.998  -2.054  1.00  0.95           C  
ATOM   3229  CD2 PHE A 216     -73.530  10.172  -0.119  1.00  0.95           C  
ATOM   3230  CE1 PHE A 216     -72.707   8.762  -2.312  1.00  0.95           C  
ATOM   3231  CE2 PHE A 216     -74.072   8.949  -0.376  1.00  0.95           C  
ATOM   3232  CZ  PHE A 216     -73.662   8.248  -1.468  1.00  0.95           C  
ATOM   3233  H   PHE A 216     -72.294  14.769  -0.228  1.00  0.95           H  
ATOM   3234  HA  PHE A 216     -72.379  12.933  -2.573  1.00  0.95           H  
ATOM   3235 1HB  PHE A 216     -70.915  12.050  -0.834  1.00  0.95           H  
ATOM   3236 2HB  PHE A 216     -72.161  12.321   0.371  1.00  0.95           H  
ATOM   3237  HD1 PHE A 216     -71.400  10.417  -2.719  1.00  0.95           H  
ATOM   3238  HD2 PHE A 216     -73.867  10.736   0.739  1.00  0.95           H  
ATOM   3239  HE1 PHE A 216     -72.389   8.198  -3.186  1.00  0.95           H  
ATOM   3240  HE2 PHE A 216     -74.835   8.538   0.282  1.00  0.95           H  
ATOM   3241  HZ  PHE A 216     -74.104   7.285  -1.675  1.00  0.95           H  
ATOM   3242  N   SER A 217     -74.770  12.320  -2.327  1.00  0.98           N  
ATOM   3243  CA  SER A 217     -76.194  12.057  -2.221  1.00  0.98           C  
ATOM   3244  C   SER A 217     -76.552  10.709  -2.814  1.00  0.98           C  
ATOM   3245  O   SER A 217     -75.957  10.255  -3.794  1.00  0.98           O  
ATOM   3246  CB  SER A 217     -77.033  13.135  -2.875  1.00  0.98           C  
ATOM   3247  OG  SER A 217     -78.399  12.801  -2.752  1.00  0.98           O  
ATOM   3248  H   SER A 217     -74.247  11.945  -3.107  1.00  0.98           H  
ATOM   3249  HA  SER A 217     -76.454  12.025  -1.164  1.00  0.98           H  
ATOM   3250 1HB  SER A 217     -76.842  14.089  -2.381  1.00  0.98           H  
ATOM   3251 2HB  SER A 217     -76.766  13.238  -3.924  1.00  0.98           H  
ATOM   3252  HG  SER A 217     -78.508  12.502  -1.826  1.00  0.98           H  
ATOM   3253  N   SER A 218     -77.539  10.086  -2.188  1.00  1.05           N  
ATOM   3254  CA  SER A 218     -78.069   8.778  -2.558  1.00  1.05           C  
ATOM   3255  C   SER A 218     -79.398   8.508  -1.920  1.00  1.05           C  
ATOM   3256  O   SER A 218     -79.921   9.328  -1.176  1.00  1.05           O  
ATOM   3257  CB  SER A 218     -77.125   7.662  -2.133  1.00  1.05           C  
ATOM   3258  OG  SER A 218     -77.639   6.399  -2.507  1.00  1.05           O  
ATOM   3259  H   SER A 218     -77.946  10.570  -1.387  1.00  1.05           H  
ATOM   3260  HA  SER A 218     -78.195   8.750  -3.641  1.00  1.05           H  
ATOM   3261 1HB  SER A 218     -76.177   7.814  -2.625  1.00  1.05           H  
ATOM   3262 2HB  SER A 218     -76.958   7.693  -1.056  1.00  1.05           H  
ATOM   3263  HG  SER A 218     -78.205   6.096  -1.728  1.00  1.05           H  
ATOM   3264  N   GLN A 219     -79.945   7.356  -2.225  1.00  1.13           N  
ATOM   3265  CA  GLN A 219     -81.113   6.895  -1.507  1.00  1.13           C  
ATOM   3266  C   GLN A 219     -80.522   6.161  -0.324  1.00  1.13           C  
ATOM   3267  O   GLN A 219     -79.368   5.716  -0.410  1.00  1.13           O  
ATOM   3268  CB  GLN A 219     -82.003   6.007  -2.358  1.00  1.13           C  
ATOM   3269  CG  GLN A 219     -82.533   6.703  -3.596  1.00  1.13           C  
ATOM   3270  CD  GLN A 219     -83.410   7.922  -3.277  1.00  1.13           C  
ATOM   3271  OE1 GLN A 219     -83.035   9.064  -3.584  1.00  1.13           O  
ATOM   3272  NE2 GLN A 219     -84.579   7.689  -2.690  1.00  1.13           N  
ATOM   3273  H   GLN A 219     -79.474   6.758  -2.895  1.00  1.13           H  
ATOM   3274  HA  GLN A 219     -81.694   7.737  -1.141  1.00  1.13           H  
ATOM   3275 1HB  GLN A 219     -81.454   5.121  -2.666  1.00  1.13           H  
ATOM   3276 2HB  GLN A 219     -82.849   5.679  -1.758  1.00  1.13           H  
ATOM   3277 1HG  GLN A 219     -81.695   7.034  -4.204  1.00  1.13           H  
ATOM   3278 2HG  GLN A 219     -83.143   5.991  -4.150  1.00  1.13           H  
ATOM   3279 1HE2 GLN A 219     -85.182   8.458  -2.479  1.00  1.13           H  
ATOM   3280 2HE2 GLN A 219     -84.852   6.728  -2.440  1.00  1.13           H  
ATOM   3281  N   TYR A 220     -81.252   6.066   0.772  1.00  1.21           N  
ATOM   3282  CA  TYR A 220     -80.711   5.377   1.938  1.00  1.21           C  
ATOM   3283  C   TYR A 220     -80.476   3.898   1.747  1.00  1.21           C  
ATOM   3284  O   TYR A 220     -81.182   3.220   0.997  1.00  1.21           O  
ATOM   3285  CB  TYR A 220     -81.603   5.519   3.140  1.00  1.21           C  
ATOM   3286  CG  TYR A 220     -81.561   6.813   3.796  1.00  1.21           C  
ATOM   3287  CD1 TYR A 220     -82.558   7.658   3.564  1.00  1.21           C  
ATOM   3288  CD2 TYR A 220     -80.550   7.135   4.672  1.00  1.21           C  
ATOM   3289  CE1 TYR A 220     -82.619   8.854   4.189  1.00  1.21           C  
ATOM   3290  CE2 TYR A 220     -80.595   8.338   5.318  1.00  1.21           C  
ATOM   3291  CZ  TYR A 220     -81.656   9.194   5.070  1.00  1.21           C  
ATOM   3292  OH  TYR A 220     -81.771  10.374   5.700  1.00  1.21           O  
ATOM   3293  H   TYR A 220     -82.184   6.494   0.789  1.00  1.21           H  
ATOM   3294  HA  TYR A 220     -79.749   5.832   2.171  1.00  1.21           H  
ATOM   3295 1HB  TYR A 220     -82.621   5.330   2.846  1.00  1.21           H  
ATOM   3296 2HB  TYR A 220     -81.337   4.756   3.873  1.00  1.21           H  
ATOM   3297  HD1 TYR A 220     -83.311   7.357   2.869  1.00  1.21           H  
ATOM   3298  HD2 TYR A 220     -79.736   6.438   4.858  1.00  1.21           H  
ATOM   3299  HE1 TYR A 220     -83.442   9.535   3.998  1.00  1.21           H  
ATOM   3300  HE2 TYR A 220     -79.815   8.601   6.021  1.00  1.21           H  
ATOM   3301  HH  TYR A 220     -82.525  10.853   5.333  1.00  1.21           H  
ATOM   3302  N   LYS A 221     -79.464   3.415   2.458  1.00  1.25           N  
ATOM   3303  CA  LYS A 221     -79.108   2.013   2.492  1.00  1.25           C  
ATOM   3304  C   LYS A 221     -78.745   1.595   3.922  1.00  1.25           C  
ATOM   3305  O   LYS A 221     -77.835   2.157   4.543  1.00  1.25           O  
ATOM   3306  CB  LYS A 221     -77.953   1.767   1.521  1.00  1.25           C  
ATOM   3307  CG  LYS A 221     -77.508   0.335   1.385  1.00  1.25           C  
ATOM   3308  CD  LYS A 221     -76.445   0.211   0.316  1.00  1.25           C  
ATOM   3309  CE  LYS A 221     -75.894  -1.197   0.252  1.00  1.25           C  
ATOM   3310  NZ  LYS A 221     -74.806  -1.316  -0.745  1.00  1.25           N  
ATOM   3311  H   LYS A 221     -78.929   4.059   3.020  1.00  1.25           H  
ATOM   3312  HA  LYS A 221     -79.971   1.425   2.174  1.00  1.25           H  
ATOM   3313 1HB  LYS A 221     -78.235   2.121   0.527  1.00  1.25           H  
ATOM   3314 2HB  LYS A 221     -77.086   2.347   1.836  1.00  1.25           H  
ATOM   3315 1HG  LYS A 221     -77.092  -0.008   2.324  1.00  1.25           H  
ATOM   3316 2HG  LYS A 221     -78.358  -0.293   1.127  1.00  1.25           H  
ATOM   3317 1HD  LYS A 221     -76.877   0.463  -0.652  1.00  1.25           H  
ATOM   3318 2HD  LYS A 221     -75.642   0.905   0.516  1.00  1.25           H  
ATOM   3319 1HE  LYS A 221     -75.504  -1.469   1.236  1.00  1.25           H  
ATOM   3320 2HE  LYS A 221     -76.696  -1.883  -0.014  1.00  1.25           H  
ATOM   3321 1HZ  LYS A 221     -74.461  -2.263  -0.756  1.00  1.25           H  
ATOM   3322 2HZ  LYS A 221     -75.154  -1.071  -1.658  1.00  1.25           H  
ATOM   3323 3HZ  LYS A 221     -74.053  -0.684  -0.485  1.00  1.25           H  
ATOM   3324  N   THR A 222     -79.412   0.558   4.416  1.00  1.25           N  
ATOM   3325  CA  THR A 222     -79.194   0.065   5.777  1.00  1.25           C  
ATOM   3326  C   THR A 222     -77.754  -0.390   5.984  1.00  1.25           C  
ATOM   3327  O   THR A 222     -77.133  -0.102   7.007  1.00  1.25           O  
ATOM   3328  CB  THR A 222     -80.132  -1.118   6.087  1.00  1.25           C  
ATOM   3329  OG1 THR A 222     -81.495  -0.695   5.997  1.00  1.25           O  
ATOM   3330  CG2 THR A 222     -79.868  -1.649   7.480  1.00  1.25           C  
ATOM   3331  H   THR A 222     -80.133   0.131   3.852  1.00  1.25           H  
ATOM   3332  HA  THR A 222     -79.407   0.874   6.478  1.00  1.25           H  
ATOM   3333  HB  THR A 222     -79.959  -1.912   5.363  1.00  1.25           H  
ATOM   3334  HG1 THR A 222     -81.705  -0.099   6.743  1.00  1.25           H  
ATOM   3335 1HG2 THR A 222     -80.534  -2.487   7.682  1.00  1.25           H  
ATOM   3336 2HG2 THR A 222     -78.833  -1.982   7.554  1.00  1.25           H  
ATOM   3337 3HG2 THR A 222     -80.048  -0.863   8.201  1.00  1.25           H  
ATOM   3338  N   GLY A 223     -77.225  -1.107   4.992  1.00  1.19           N  
ATOM   3339  CA  GLY A 223     -75.876  -1.664   5.051  1.00  1.19           C  
ATOM   3340  C   GLY A 223     -74.774  -0.644   4.752  1.00  1.19           C  
ATOM   3341  O   GLY A 223     -73.589  -0.963   4.860  1.00  1.19           O  
ATOM   3342  H   GLY A 223     -77.792  -1.286   4.179  1.00  1.19           H  
ATOM   3343 1HA  GLY A 223     -75.711  -2.091   6.040  1.00  1.19           H  
ATOM   3344 2HA  GLY A 223     -75.802  -2.486   4.341  1.00  1.19           H  
ATOM   3345  N   GLY A 224     -75.157   0.565   4.359  1.00  1.11           N  
ATOM   3346  CA  GLY A 224     -74.211   1.623   4.069  1.00  1.11           C  
ATOM   3347  C   GLY A 224     -73.602   1.701   2.677  1.00  1.11           C  
ATOM   3348  O   GLY A 224     -73.626   0.754   1.880  1.00  1.11           O  
ATOM   3349  H   GLY A 224     -76.142   0.808   4.318  1.00  1.11           H  
ATOM   3350 1HA  GLY A 224     -74.740   2.553   4.242  1.00  1.11           H  
ATOM   3351 2HA  GLY A 224     -73.403   1.588   4.796  1.00  1.11           H  
ATOM   3352  N   VAL A 225     -73.024   2.877   2.435  1.00  1.02           N  
ATOM   3353  CA  VAL A 225     -72.346   3.265   1.207  1.00  1.02           C  
ATOM   3354  C   VAL A 225     -70.938   3.789   1.506  1.00  1.02           C  
ATOM   3355  O   VAL A 225     -70.749   4.567   2.448  1.00  1.02           O  
ATOM   3356  CB  VAL A 225     -73.144   4.364   0.464  1.00  1.02           C  
ATOM   3357  CG1 VAL A 225     -72.392   4.770  -0.806  1.00  1.02           C  
ATOM   3358  CG2 VAL A 225     -74.546   3.855   0.126  1.00  1.02           C  
ATOM   3359  H   VAL A 225     -73.080   3.556   3.191  1.00  1.02           H  
ATOM   3360  HA  VAL A 225     -72.264   2.391   0.562  1.00  1.02           H  
ATOM   3361  HB  VAL A 225     -73.226   5.248   1.100  1.00  1.02           H  
ATOM   3362 1HG1 VAL A 225     -72.935   5.525  -1.320  1.00  1.02           H  
ATOM   3363 2HG1 VAL A 225     -71.411   5.153  -0.557  1.00  1.02           H  
ATOM   3364 3HG1 VAL A 225     -72.286   3.905  -1.458  1.00  1.02           H  
ATOM   3365 1HG2 VAL A 225     -75.105   4.637  -0.395  1.00  1.02           H  
ATOM   3366 2HG2 VAL A 225     -74.469   2.978  -0.515  1.00  1.02           H  
ATOM   3367 3HG2 VAL A 225     -75.072   3.592   1.040  1.00  1.02           H  
ATOM   3368  N   THR A 226     -69.951   3.349   0.721  1.00  0.95           N  
ATOM   3369  CA  THR A 226     -68.582   3.840   0.885  1.00  0.95           C  
ATOM   3370  C   THR A 226     -68.279   4.867  -0.207  1.00  0.95           C  
ATOM   3371  O   THR A 226     -68.507   4.614  -1.392  1.00  0.95           O  
ATOM   3372  CB  THR A 226     -67.549   2.709   0.824  1.00  0.95           C  
ATOM   3373  OG1 THR A 226     -67.812   1.761   1.873  1.00  0.95           O  
ATOM   3374  CG2 THR A 226     -66.149   3.294   1.007  1.00  0.95           C  
ATOM   3375  H   THR A 226     -70.160   2.691  -0.016  1.00  0.95           H  
ATOM   3376  HA  THR A 226     -68.490   4.338   1.848  1.00  0.95           H  
ATOM   3377  HB  THR A 226     -67.608   2.203  -0.137  1.00  0.95           H  
ATOM   3378  HG1 THR A 226     -67.122   1.090   1.875  1.00  0.95           H  
ATOM   3379 1HG2 THR A 226     -65.417   2.491   0.973  1.00  0.95           H  
ATOM   3380 2HG2 THR A 226     -65.932   4.005   0.212  1.00  0.95           H  
ATOM   3381 3HG2 THR A 226     -66.080   3.802   1.964  1.00  0.95           H  
ATOM   3382  N   ILE A 227     -67.801   6.035   0.216  1.00  0.91           N  
ATOM   3383  CA  ILE A 227     -67.516   7.156  -0.668  1.00  0.91           C  
ATOM   3384  C   ILE A 227     -66.043   7.580  -0.603  1.00  0.91           C  
ATOM   3385  O   ILE A 227     -65.529   7.879   0.471  1.00  0.91           O  
ATOM   3386  CB  ILE A 227     -68.376   8.347  -0.215  1.00  0.91           C  
ATOM   3387  CG1 ILE A 227     -69.847   7.952  -0.198  1.00  0.91           C  
ATOM   3388  CG2 ILE A 227     -68.182   9.534  -1.110  1.00  0.91           C  
ATOM   3389  CD1 ILE A 227     -70.362   7.464   1.159  1.00  0.91           C  
ATOM   3390  H   ILE A 227     -67.650   6.159   1.210  1.00  0.91           H  
ATOM   3391  HA  ILE A 227     -67.760   6.878  -1.690  1.00  0.91           H  
ATOM   3392  HB  ILE A 227     -68.096   8.610   0.799  1.00  0.91           H  
ATOM   3393 1HG1 ILE A 227     -70.415   8.802  -0.459  1.00  0.91           H  
ATOM   3394 2HG1 ILE A 227     -70.012   7.174  -0.940  1.00  0.91           H  
ATOM   3395 1HG2 ILE A 227     -68.798  10.353  -0.757  1.00  0.91           H  
ATOM   3396 2HG2 ILE A 227     -67.134   9.837  -1.099  1.00  0.91           H  
ATOM   3397 3HG2 ILE A 227     -68.473   9.278  -2.128  1.00  0.91           H  
ATOM   3398 1HD1 ILE A 227     -71.420   7.213   1.075  1.00  0.91           H  
ATOM   3399 2HD1 ILE A 227     -69.808   6.595   1.460  1.00  0.91           H  
ATOM   3400 3HD1 ILE A 227     -70.241   8.218   1.912  1.00  0.91           H  
ATOM   3401  N   THR A 228     -65.342   7.622  -1.735  1.00  0.89           N  
ATOM   3402  CA  THR A 228     -63.953   8.075  -1.629  1.00  0.89           C  
ATOM   3403  C   THR A 228     -63.964   9.598  -1.608  1.00  0.89           C  
ATOM   3404  O   THR A 228     -64.617  10.221  -2.445  1.00  0.89           O  
ATOM   3405  CB  THR A 228     -63.048   7.571  -2.769  1.00  0.89           C  
ATOM   3406  OG1 THR A 228     -63.050   6.139  -2.780  1.00  0.89           O  
ATOM   3407  CG2 THR A 228     -61.614   8.065  -2.525  1.00  0.89           C  
ATOM   3408  H   THR A 228     -65.752   7.367  -2.622  1.00  0.89           H  
ATOM   3409  HA  THR A 228     -63.526   7.725  -0.694  1.00  0.89           H  
ATOM   3410  HB  THR A 228     -63.408   7.941  -3.729  1.00  0.89           H  
ATOM   3411  HG1 THR A 228     -62.795   5.812  -1.911  1.00  0.89           H  
ATOM   3412 1HG2 THR A 228     -60.960   7.701  -3.314  1.00  0.89           H  
ATOM   3413 2HG2 THR A 228     -61.588   9.152  -2.515  1.00  0.89           H  
ATOM   3414 3HG2 THR A 228     -61.271   7.688  -1.562  1.00  0.89           H  
ATOM   3415  N   LEU A 229     -63.278  10.185  -0.631  1.00  0.88           N  
ATOM   3416  CA  LEU A 229     -63.220  11.635  -0.492  1.00  0.88           C  
ATOM   3417  C   LEU A 229     -61.923  12.213  -1.032  1.00  0.88           C  
ATOM   3418  O   LEU A 229     -61.924  13.254  -1.694  1.00  0.88           O  
ATOM   3419  CB  LEU A 229     -63.391  12.039   0.977  1.00  0.88           C  
ATOM   3420  CG  LEU A 229     -63.341  13.550   1.290  1.00  0.88           C  
ATOM   3421  CD1 LEU A 229     -64.445  14.270   0.571  1.00  0.88           C  
ATOM   3422  CD2 LEU A 229     -63.516  13.739   2.753  1.00  0.88           C  
ATOM   3423  H   LEU A 229     -62.759   9.605   0.028  1.00  0.88           H  
ATOM   3424  HA  LEU A 229     -64.043  12.065  -1.059  1.00  0.88           H  
ATOM   3425 1HB  LEU A 229     -64.359  11.675   1.311  1.00  0.88           H  
ATOM   3426 2HB  LEU A 229     -62.614  11.543   1.567  1.00  0.88           H  
ATOM   3427  HG  LEU A 229     -62.382  13.961   0.969  1.00  0.88           H  
ATOM   3428 1HD1 LEU A 229     -64.407  15.335   0.805  1.00  0.88           H  
ATOM   3429 2HD1 LEU A 229     -64.327  14.130  -0.503  1.00  0.88           H  
ATOM   3430 3HD1 LEU A 229     -65.401  13.862   0.891  1.00  0.88           H  
ATOM   3431 1HD2 LEU A 229     -63.482  14.796   2.987  1.00  0.88           H  
ATOM   3432 2HD2 LEU A 229     -64.479  13.331   3.061  1.00  0.88           H  
ATOM   3433 3HD2 LEU A 229     -62.722  13.224   3.273  1.00  0.88           H  
ATOM   3434  N   PHE A 230     -60.804  11.568  -0.711  1.00  0.89           N  
ATOM   3435  CA  PHE A 230     -59.517  12.141  -1.093  1.00  0.89           C  
ATOM   3436  C   PHE A 230     -58.401  11.127  -1.372  1.00  0.89           C  
ATOM   3437  O   PHE A 230     -58.288  10.096  -0.706  1.00  0.89           O  
ATOM   3438  CB  PHE A 230     -59.040  13.125  -0.028  1.00  0.89           C  
ATOM   3439  CG  PHE A 230     -57.803  13.750  -0.419  1.00  0.89           C  
ATOM   3440  CD1 PHE A 230     -57.804  14.890  -1.210  1.00  0.89           C  
ATOM   3441  CD2 PHE A 230     -56.618  13.185  -0.050  1.00  0.89           C  
ATOM   3442  CE1 PHE A 230     -56.625  15.451  -1.612  1.00  0.89           C  
ATOM   3443  CE2 PHE A 230     -55.465  13.721  -0.448  1.00  0.89           C  
ATOM   3444  CZ  PHE A 230     -55.449  14.871  -1.236  1.00  0.89           C  
ATOM   3445  H   PHE A 230     -60.859  10.704  -0.171  1.00  0.89           H  
ATOM   3446  HA  PHE A 230     -59.672  12.704  -2.013  1.00  0.89           H  
ATOM   3447 1HB  PHE A 230     -59.789  13.905   0.125  1.00  0.89           H  
ATOM   3448 2HB  PHE A 230     -58.887  12.612   0.918  1.00  0.89           H  
ATOM   3449  HD1 PHE A 230     -58.753  15.335  -1.510  1.00  0.89           H  
ATOM   3450  HD2 PHE A 230     -56.621  12.284   0.558  1.00  0.89           H  
ATOM   3451  HE1 PHE A 230     -56.629  16.347  -2.230  1.00  0.89           H  
ATOM   3452  HE2 PHE A 230     -54.547  13.243  -0.140  1.00  0.89           H  
ATOM   3453  HZ  PHE A 230     -54.505  15.307  -1.553  1.00  0.89           H  
ATOM   3454  N   SER A 231     -57.556  11.436  -2.366  1.00  0.89           N  
ATOM   3455  CA  SER A 231     -56.393  10.602  -2.676  1.00  0.89           C  
ATOM   3456  C   SER A 231     -55.139  11.431  -3.040  1.00  0.89           C  
ATOM   3457  O   SER A 231     -55.238  12.433  -3.753  1.00  0.89           O  
ATOM   3458  CB  SER A 231     -56.746   9.655  -3.810  1.00  0.89           C  
ATOM   3459  OG  SER A 231     -55.638   8.895  -4.197  1.00  0.89           O  
ATOM   3460  H   SER A 231     -57.705  12.286  -2.893  1.00  0.89           H  
ATOM   3461  HA  SER A 231     -56.167  10.019  -1.793  1.00  0.89           H  
ATOM   3462 1HB  SER A 231     -57.542   8.988  -3.476  1.00  0.89           H  
ATOM   3463 2HB  SER A 231     -57.123  10.219  -4.660  1.00  0.89           H  
ATOM   3464  HG  SER A 231     -55.214   8.611  -3.377  1.00  0.89           H  
ATOM   3465  N   ALA A 232     -53.951  10.993  -2.555  1.00  0.88           N  
ATOM   3466  CA  ALA A 232     -52.680  11.695  -2.860  1.00  0.88           C  
ATOM   3467  C   ALA A 232     -51.431  10.817  -2.927  1.00  0.88           C  
ATOM   3468  O   ALA A 232     -51.305   9.768  -2.296  1.00  0.88           O  
ATOM   3469  CB  ALA A 232     -52.385  12.770  -1.840  1.00  0.88           C  
ATOM   3470  H   ALA A 232     -53.964  10.165  -1.962  1.00  0.88           H  
ATOM   3471  HA  ALA A 232     -52.798  12.161  -3.836  1.00  0.88           H  
ATOM   3472 1HB  ALA A 232     -51.471  13.295  -2.121  1.00  0.88           H  
ATOM   3473 2HB  ALA A 232     -53.177  13.456  -1.833  1.00  0.88           H  
ATOM   3474 3HB  ALA A 232     -52.255  12.332  -0.856  1.00  0.88           H  
ATOM   3475  N   ASN A 233     -50.445  11.333  -3.650  1.00  0.88           N  
ATOM   3476  CA  ASN A 233     -49.172  10.663  -3.914  1.00  0.88           C  
ATOM   3477  C   ASN A 233     -48.086  10.744  -2.818  1.00  0.88           C  
ATOM   3478  O   ASN A 233     -47.088  11.459  -2.951  1.00  0.88           O  
ATOM   3479  CB  ASN A 233     -48.651  11.191  -5.231  1.00  0.88           C  
ATOM   3480  CG  ASN A 233     -49.488  10.737  -6.398  1.00  0.88           C  
ATOM   3481  OD1 ASN A 233     -49.946   9.589  -6.450  1.00  0.88           O  
ATOM   3482  ND2 ASN A 233     -49.701  11.621  -7.339  1.00  0.88           N  
ATOM   3483  H   ASN A 233     -50.606  12.224  -4.100  1.00  0.88           H  
ATOM   3484  HA  ASN A 233     -49.385   9.601  -4.049  1.00  0.88           H  
ATOM   3485 1HB  ASN A 233     -48.661  12.279  -5.206  1.00  0.88           H  
ATOM   3486 2HB  ASN A 233     -47.633  10.894  -5.387  1.00  0.88           H  
ATOM   3487 1HD2 ASN A 233     -50.248  11.376  -8.141  1.00  0.88           H  
ATOM   3488 2HD2 ASN A 233     -49.313  12.538  -7.261  1.00  0.88           H  
ATOM   3489  N   ILE A 234     -48.280   9.968  -1.760  1.00  0.87           N  
ATOM   3490  CA  ILE A 234     -47.375   9.923  -0.601  1.00  0.87           C  
ATOM   3491  C   ILE A 234     -46.284   8.840  -0.748  1.00  0.87           C  
ATOM   3492  O   ILE A 234     -46.623   7.677  -0.892  1.00  0.87           O  
ATOM   3493  CB  ILE A 234     -48.164   9.533   0.646  1.00  0.87           C  
ATOM   3494  CG1 ILE A 234     -49.385  10.440   0.846  1.00  0.87           C  
ATOM   3495  CG2 ILE A 234     -47.287   9.589   1.829  1.00  0.87           C  
ATOM   3496  CD1 ILE A 234     -49.112  11.875   0.984  1.00  0.87           C  
ATOM   3497  H   ILE A 234     -49.146   9.439  -1.762  1.00  0.87           H  
ATOM   3498  HA  ILE A 234     -46.906  10.892  -0.477  1.00  0.87           H  
ATOM   3499  HB  ILE A 234     -48.538   8.513   0.526  1.00  0.87           H  
ATOM   3500 1HG1 ILE A 234     -50.040  10.299  -0.006  1.00  0.87           H  
ATOM   3501 2HG1 ILE A 234     -49.899  10.123   1.745  1.00  0.87           H  
ATOM   3502 1HG2 ILE A 234     -47.859   9.298   2.667  1.00  0.87           H  
ATOM   3503 2HG2 ILE A 234     -46.447   8.906   1.698  1.00  0.87           H  
ATOM   3504 3HG2 ILE A 234     -46.921  10.601   1.968  1.00  0.87           H  
ATOM   3505 1HD1 ILE A 234     -50.048  12.417   1.121  1.00  0.87           H  
ATOM   3506 2HD1 ILE A 234     -48.476  12.027   1.846  1.00  0.87           H  
ATOM   3507 3HD1 ILE A 234     -48.615  12.232   0.088  1.00  0.87           H  
ATOM   3508  N   ASP A 235     -44.987   9.209  -0.714  1.00  0.87           N  
ATOM   3509  CA  ASP A 235     -43.895   8.202  -0.877  1.00  0.87           C  
ATOM   3510  C   ASP A 235     -43.224   7.813   0.435  1.00  0.87           C  
ATOM   3511  O   ASP A 235     -42.475   8.611   0.977  1.00  0.87           O  
ATOM   3512  CB  ASP A 235     -42.793   8.673  -1.835  1.00  0.87           C  
ATOM   3513  CG  ASP A 235     -41.606   7.615  -2.113  1.00  0.87           C  
ATOM   3514  OD1 ASP A 235     -41.495   6.648  -1.421  1.00  0.87           O  
ATOM   3515  OD2 ASP A 235     -40.843   7.826  -3.058  1.00  0.87           O  
ATOM   3516  H   ASP A 235     -44.763  10.194  -0.576  1.00  0.87           H  
ATOM   3517  HA  ASP A 235     -44.328   7.319  -1.316  1.00  0.87           H  
ATOM   3518 1HB  ASP A 235     -43.243   8.930  -2.772  1.00  0.87           H  
ATOM   3519 2HB  ASP A 235     -42.352   9.584  -1.429  1.00  0.87           H  
ATOM   3520  N   ALA A 236     -43.453   6.606   0.957  1.00  0.86           N  
ATOM   3521  CA  ALA A 236     -42.821   6.317   2.249  1.00  0.86           C  
ATOM   3522  C   ALA A 236     -42.349   4.886   2.471  1.00  0.86           C  
ATOM   3523  O   ALA A 236     -43.072   3.911   2.244  1.00  0.86           O  
ATOM   3524  CB  ALA A 236     -43.790   6.635   3.379  1.00  0.86           C  
ATOM   3525  H   ALA A 236     -44.045   5.951   0.446  1.00  0.86           H  
ATOM   3526  HA  ALA A 236     -41.953   6.963   2.335  1.00  0.86           H  
ATOM   3527 1HB  ALA A 236     -43.295   6.479   4.345  1.00  0.86           H  
ATOM   3528 2HB  ALA A 236     -44.116   7.645   3.310  1.00  0.86           H  
ATOM   3529 3HB  ALA A 236     -44.652   5.984   3.313  1.00  0.86           H  
ATOM   3530  N   ILE A 237     -41.131   4.801   3.012  1.00  0.85           N  
ATOM   3531  CA  ILE A 237     -40.518   3.567   3.488  1.00  0.85           C  
ATOM   3532  C   ILE A 237     -40.106   3.754   4.943  1.00  0.85           C  
ATOM   3533  O   ILE A 237     -39.360   2.952   5.498  1.00  0.85           O  
ATOM   3534  CB  ILE A 237     -39.311   3.132   2.630  1.00  0.85           C  
ATOM   3535  CG1 ILE A 237     -38.212   4.174   2.624  1.00  0.85           C  
ATOM   3536  CG2 ILE A 237     -39.743   2.825   1.229  1.00  0.85           C  
ATOM   3537  CD1 ILE A 237     -36.927   3.672   1.982  1.00  0.85           C  
ATOM   3538  H   ILE A 237     -40.595   5.655   3.104  1.00  0.85           H  
ATOM   3539  HA  ILE A 237     -41.259   2.768   3.449  1.00  0.85           H  
ATOM   3540  HB  ILE A 237     -38.885   2.231   3.067  1.00  0.85           H  
ATOM   3541 1HG1 ILE A 237     -38.556   5.037   2.071  1.00  0.85           H  
ATOM   3542 2HG1 ILE A 237     -37.987   4.472   3.638  1.00  0.85           H  
ATOM   3543 1HG2 ILE A 237     -38.886   2.485   0.663  1.00  0.85           H  
ATOM   3544 2HG2 ILE A 237     -40.490   2.045   1.257  1.00  0.85           H  
ATOM   3545 3HG2 ILE A 237     -40.160   3.716   0.758  1.00  0.85           H  
ATOM   3546 1HD1 ILE A 237     -36.183   4.465   1.985  1.00  0.85           H  
ATOM   3547 2HD1 ILE A 237     -36.543   2.812   2.531  1.00  0.85           H  
ATOM   3548 3HD1 ILE A 237     -37.130   3.384   0.968  1.00  0.85           H  
ATOM   3549  N   THR A 238     -40.580   4.848   5.536  1.00  0.83           N  
ATOM   3550  CA  THR A 238     -40.298   5.190   6.926  1.00  0.83           C  
ATOM   3551  C   THR A 238     -41.621   5.462   7.627  1.00  0.83           C  
ATOM   3552  O   THR A 238     -42.639   5.638   6.953  1.00  0.83           O  
ATOM   3553  CB  THR A 238     -39.359   6.408   7.050  1.00  0.83           C  
ATOM   3554  OG1 THR A 238     -40.001   7.561   6.540  1.00  0.83           O  
ATOM   3555  CG2 THR A 238     -38.073   6.196   6.276  1.00  0.83           C  
ATOM   3556  H   THR A 238     -41.188   5.450   5.005  1.00  0.83           H  
ATOM   3557  HA  THR A 238     -39.821   4.349   7.414  1.00  0.83           H  
ATOM   3558  HB  THR A 238     -39.127   6.567   8.104  1.00  0.83           H  
ATOM   3559  HG1 THR A 238     -39.561   8.354   6.929  1.00  0.83           H  
ATOM   3560 1HG2 THR A 238     -37.433   7.073   6.394  1.00  0.83           H  
ATOM   3561 2HG2 THR A 238     -37.562   5.315   6.661  1.00  0.83           H  
ATOM   3562 3HG2 THR A 238     -38.296   6.060   5.229  1.00  0.83           H  
ATOM   3563  N   SER A 239     -41.601   5.541   8.960  1.00  0.80           N  
ATOM   3564  CA  SER A 239     -42.824   5.772   9.738  1.00  0.80           C  
ATOM   3565  C   SER A 239     -43.622   6.944   9.190  1.00  0.80           C  
ATOM   3566  O   SER A 239     -43.061   7.986   8.819  1.00  0.80           O  
ATOM   3567  CB  SER A 239     -42.531   6.077  11.191  1.00  0.80           C  
ATOM   3568  OG  SER A 239     -41.868   5.023  11.872  1.00  0.80           O  
ATOM   3569  H   SER A 239     -40.717   5.392   9.433  1.00  0.80           H  
ATOM   3570  HA  SER A 239     -43.443   4.878   9.675  1.00  0.80           H  
ATOM   3571 1HB  SER A 239     -41.926   6.978  11.253  1.00  0.80           H  
ATOM   3572 2HB  SER A 239     -43.473   6.290  11.701  1.00  0.80           H  
ATOM   3573  HG  SER A 239     -41.802   5.360  12.808  1.00  0.80           H  
ATOM   3574  N   LEU A 240     -44.943   6.777   9.194  1.00  0.77           N  
ATOM   3575  CA  LEU A 240     -45.850   7.785   8.657  1.00  0.77           C  
ATOM   3576  C   LEU A 240     -46.974   8.148   9.615  1.00  0.77           C  
ATOM   3577  O   LEU A 240     -47.616   7.281  10.215  1.00  0.77           O  
ATOM   3578  CB  LEU A 240     -46.455   7.262   7.346  1.00  0.77           C  
ATOM   3579  CG  LEU A 240     -47.407   8.173   6.585  1.00  0.77           C  
ATOM   3580  CD1 LEU A 240     -47.323   7.840   5.129  1.00  0.77           C  
ATOM   3581  CD2 LEU A 240     -48.826   7.965   7.063  1.00  0.77           C  
ATOM   3582  H   LEU A 240     -45.313   5.901   9.568  1.00  0.77           H  
ATOM   3583  HA  LEU A 240     -45.274   8.680   8.447  1.00  0.77           H  
ATOM   3584 1HB  LEU A 240     -45.630   7.017   6.671  1.00  0.77           H  
ATOM   3585 2HB  LEU A 240     -46.993   6.341   7.566  1.00  0.77           H  
ATOM   3586  HG  LEU A 240     -47.118   9.219   6.730  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 240     -48.007   8.482   4.615  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 240     -46.310   7.998   4.767  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 240     -47.609   6.800   4.971  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 240     -49.488   8.610   6.495  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 240     -49.107   6.942   6.909  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 240     -48.908   8.198   8.112  1.00  0.77           H  
ATOM   3593  N   SER A 241     -47.214   9.445   9.759  1.00  0.74           N  
ATOM   3594  CA  SER A 241     -48.286   9.920  10.621  1.00  0.74           C  
ATOM   3595  C   SER A 241     -49.320  10.736   9.856  1.00  0.74           C  
ATOM   3596  O   SER A 241     -48.970  11.543   8.993  1.00  0.74           O  
ATOM   3597  CB  SER A 241     -47.702  10.748  11.751  1.00  0.74           C  
ATOM   3598  OG  SER A 241     -48.713  11.327  12.524  1.00  0.74           O  
ATOM   3599  H   SER A 241     -46.634  10.112   9.247  1.00  0.74           H  
ATOM   3600  HA  SER A 241     -48.788   9.059  11.046  1.00  0.74           H  
ATOM   3601 1HB  SER A 241     -47.093  10.098  12.379  1.00  0.74           H  
ATOM   3602 2HB  SER A 241     -47.052  11.521  11.350  1.00  0.74           H  
ATOM   3603  HG  SER A 241     -49.446  10.693  12.517  1.00  0.74           H  
ATOM   3604  N   VAL A 242     -50.602  10.537  10.176  1.00  0.72           N  
ATOM   3605  CA  VAL A 242     -51.650  11.335   9.552  1.00  0.72           C  
ATOM   3606  C   VAL A 242     -52.406  12.137  10.621  1.00  0.72           C  
ATOM   3607  O   VAL A 242     -52.937  11.573  11.588  1.00  0.72           O  
ATOM   3608  CB  VAL A 242     -52.656  10.476   8.768  1.00  0.72           C  
ATOM   3609  CG1 VAL A 242     -53.697  11.403   8.150  1.00  0.72           C  
ATOM   3610  CG2 VAL A 242     -51.953   9.629   7.734  1.00  0.72           C  
ATOM   3611  H   VAL A 242     -50.835   9.840  10.874  1.00  0.72           H  
ATOM   3612  HA  VAL A 242     -51.188  12.023   8.856  1.00  0.72           H  
ATOM   3613  HB  VAL A 242     -53.177   9.837   9.447  1.00  0.72           H  
ATOM   3614 1HG1 VAL A 242     -54.422  10.831   7.623  1.00  0.72           H  
ATOM   3615 2HG1 VAL A 242     -54.195  11.978   8.932  1.00  0.72           H  
ATOM   3616 3HG1 VAL A 242     -53.204  12.090   7.458  1.00  0.72           H  
ATOM   3617 1HG2 VAL A 242     -52.684   9.029   7.197  1.00  0.72           H  
ATOM   3618 2HG2 VAL A 242     -51.424  10.263   7.040  1.00  0.72           H  
ATOM   3619 3HG2 VAL A 242     -51.251   8.976   8.234  1.00  0.72           H  
ATOM   3620  N   GLY A 243     -52.407  13.459  10.450  1.00  0.71           N  
ATOM   3621  CA  GLY A 243     -53.030  14.395  11.377  1.00  0.71           C  
ATOM   3622  C   GLY A 243     -54.097  15.245  10.695  1.00  0.71           C  
ATOM   3623  O   GLY A 243     -54.522  14.940   9.582  1.00  0.71           O  
ATOM   3624  H   GLY A 243     -51.959  13.821   9.618  1.00  0.71           H  
ATOM   3625 1HA  GLY A 243     -53.462  13.848  12.205  1.00  0.71           H  
ATOM   3626 2HA  GLY A 243     -52.263  15.044  11.797  1.00  0.71           H  
ATOM   3627  N   GLY A 244     -54.482  16.348  11.338  1.00  0.71           N  
ATOM   3628  CA  GLY A 244     -55.521  17.248  10.820  1.00  0.71           C  
ATOM   3629  C   GLY A 244     -56.922  16.829  11.265  1.00  0.71           C  
ATOM   3630  O   GLY A 244     -57.056  15.945  12.121  1.00  0.71           O  
ATOM   3631  H   GLY A 244     -54.070  16.551  12.239  1.00  0.71           H  
ATOM   3632 1HA  GLY A 244     -55.324  18.262  11.165  1.00  0.71           H  
ATOM   3633 2HA  GLY A 244     -55.476  17.279   9.735  1.00  0.71           H  
ATOM   3634  N   GLU A 245     -57.936  17.547  10.753  1.00  0.72           N  
ATOM   3635  CA  GLU A 245     -59.352  17.357  11.103  1.00  0.72           C  
ATOM   3636  C   GLU A 245     -60.250  17.527   9.876  1.00  0.72           C  
ATOM   3637  O   GLU A 245     -60.069  18.463   9.086  1.00  0.72           O  
ATOM   3638  CB  GLU A 245     -59.802  18.374  12.173  1.00  0.72           C  
ATOM   3639  CG  GLU A 245     -59.105  18.262  13.549  1.00  0.72           C  
ATOM   3640  CD  GLU A 245     -59.579  19.286  14.562  1.00  0.72           C  
ATOM   3641  OE1 GLU A 245     -60.406  20.096  14.227  1.00  0.72           O  
ATOM   3642  OE2 GLU A 245     -59.109  19.246  15.676  1.00  0.72           O  
ATOM   3643  H   GLU A 245     -57.711  18.205  10.009  1.00  0.72           H  
ATOM   3644  HA  GLU A 245     -59.491  16.344  11.475  1.00  0.72           H  
ATOM   3645 1HB  GLU A 245     -59.640  19.384  11.800  1.00  0.72           H  
ATOM   3646 2HB  GLU A 245     -60.876  18.258  12.342  1.00  0.72           H  
ATOM   3647 1HG  GLU A 245     -59.281  17.275  13.953  1.00  0.72           H  
ATOM   3648 2HG  GLU A 245     -58.034  18.378  13.416  1.00  0.72           H  
ATOM   3649  N   LEU A 246     -61.282  16.689   9.778  1.00  0.74           N  
ATOM   3650  CA  LEU A 246     -62.255  16.778   8.689  1.00  0.74           C  
ATOM   3651  C   LEU A 246     -63.658  17.093   9.209  1.00  0.74           C  
ATOM   3652  O   LEU A 246     -64.151  16.461  10.150  1.00  0.74           O  
ATOM   3653  CB  LEU A 246     -62.226  15.484   7.879  1.00  0.74           C  
ATOM   3654  CG  LEU A 246     -63.173  15.349   6.765  1.00  0.74           C  
ATOM   3655  CD1 LEU A 246     -62.877  16.360   5.709  1.00  0.74           C  
ATOM   3656  CD2 LEU A 246     -62.997  13.990   6.223  1.00  0.74           C  
ATOM   3657  H   LEU A 246     -61.380  15.934  10.460  1.00  0.74           H  
ATOM   3658  HA  LEU A 246     -61.959  17.590   8.028  1.00  0.74           H  
ATOM   3659 1HB  LEU A 246     -61.243  15.395   7.434  1.00  0.74           H  
ATOM   3660 2HB  LEU A 246     -62.390  14.645   8.559  1.00  0.74           H  
ATOM   3661  HG  LEU A 246     -64.188  15.509   7.118  1.00  0.74           H  
ATOM   3662 1HD1 LEU A 246     -63.572  16.251   4.884  1.00  0.74           H  
ATOM   3663 2HD1 LEU A 246     -62.974  17.333   6.132  1.00  0.74           H  
ATOM   3664 3HD1 LEU A 246     -61.861  16.220   5.353  1.00  0.74           H  
ATOM   3665 1HD2 LEU A 246     -63.680  13.844   5.413  1.00  0.74           H  
ATOM   3666 2HD2 LEU A 246     -61.976  13.897   5.878  1.00  0.74           H  
ATOM   3667 3HD2 LEU A 246     -63.186  13.256   7.001  1.00  0.74           H  
ATOM   3668  N   VAL A 247     -64.278  18.120   8.632  1.00  0.77           N  
ATOM   3669  CA  VAL A 247     -65.595  18.560   9.057  1.00  0.77           C  
ATOM   3670  C   VAL A 247     -66.692  18.025   8.161  1.00  0.77           C  
ATOM   3671  O   VAL A 247     -66.633  18.158   6.938  1.00  0.77           O  
ATOM   3672  CB  VAL A 247     -65.693  20.096   9.016  1.00  0.77           C  
ATOM   3673  CG1 VAL A 247     -67.098  20.532   9.439  1.00  0.77           C  
ATOM   3674  CG2 VAL A 247     -64.642  20.702   9.885  1.00  0.77           C  
ATOM   3675  H   VAL A 247     -63.847  18.613   7.852  1.00  0.77           H  
ATOM   3676  HA  VAL A 247     -65.772  18.213  10.076  1.00  0.77           H  
ATOM   3677  HB  VAL A 247     -65.542  20.437   7.992  1.00  0.77           H  
ATOM   3678 1HG1 VAL A 247     -67.176  21.620   9.398  1.00  0.77           H  
ATOM   3679 2HG1 VAL A 247     -67.840  20.103   8.772  1.00  0.77           H  
ATOM   3680 3HG1 VAL A 247     -67.283  20.192  10.449  1.00  0.77           H  
ATOM   3681 1HG2 VAL A 247     -64.716  21.788   9.838  1.00  0.77           H  
ATOM   3682 2HG2 VAL A 247     -64.795  20.382  10.877  1.00  0.77           H  
ATOM   3683 3HG2 VAL A 247     -63.655  20.385   9.541  1.00  0.77           H  
ATOM   3684  N   PHE A 248     -67.711  17.447   8.773  1.00  0.83           N  
ATOM   3685  CA  PHE A 248     -68.857  16.952   8.044  1.00  0.83           C  
ATOM   3686  C   PHE A 248     -70.104  17.704   8.434  1.00  0.83           C  
ATOM   3687  O   PHE A 248     -70.221  18.203   9.552  1.00  0.83           O  
ATOM   3688  CB  PHE A 248     -69.076  15.497   8.318  1.00  0.83           C  
ATOM   3689  CG  PHE A 248     -68.047  14.667   7.836  1.00  0.83           C  
ATOM   3690  CD1 PHE A 248     -66.950  14.453   8.595  1.00  0.83           C  
ATOM   3691  CD2 PHE A 248     -68.153  14.079   6.619  1.00  0.83           C  
ATOM   3692  CE1 PHE A 248     -65.971  13.658   8.150  1.00  0.83           C  
ATOM   3693  CE2 PHE A 248     -67.162  13.287   6.162  1.00  0.83           C  
ATOM   3694  CZ  PHE A 248     -66.082  13.079   6.934  1.00  0.83           C  
ATOM   3695  H   PHE A 248     -67.681  17.326   9.782  1.00  0.83           H  
ATOM   3696  HA  PHE A 248     -68.683  17.092   6.982  1.00  0.83           H  
ATOM   3697 1HB  PHE A 248     -69.126  15.368   9.393  1.00  0.83           H  
ATOM   3698 2HB  PHE A 248     -70.013  15.183   7.877  1.00  0.83           H  
ATOM   3699  HD1 PHE A 248     -66.872  14.939   9.569  1.00  0.83           H  
ATOM   3700  HD2 PHE A 248     -69.044  14.261   6.018  1.00  0.83           H  
ATOM   3701  HE1 PHE A 248     -65.090  13.490   8.755  1.00  0.83           H  
ATOM   3702  HE2 PHE A 248     -67.233  12.821   5.192  1.00  0.83           H  
ATOM   3703  HZ  PHE A 248     -65.303  12.465   6.591  1.00  0.83           H  
ATOM   3704  N   LYS A 249     -71.043  17.790   7.513  1.00  0.90           N  
ATOM   3705  CA  LYS A 249     -72.314  18.426   7.828  1.00  0.90           C  
ATOM   3706  C   LYS A 249     -73.423  17.798   7.005  1.00  0.90           C  
ATOM   3707  O   LYS A 249     -73.227  17.466   5.835  1.00  0.90           O  
ATOM   3708  CB  LYS A 249     -72.237  19.932   7.571  1.00  0.90           C  
ATOM   3709  CG  LYS A 249     -73.436  20.730   8.081  1.00  0.90           C  
ATOM   3710  CD  LYS A 249     -73.209  22.217   7.879  1.00  0.90           C  
ATOM   3711  CE  LYS A 249     -74.279  23.040   8.545  1.00  0.90           C  
ATOM   3712  NZ  LYS A 249     -74.030  24.493   8.391  1.00  0.90           N  
ATOM   3713  H   LYS A 249     -70.853  17.409   6.586  1.00  0.90           H  
ATOM   3714  HA  LYS A 249     -72.543  18.261   8.884  1.00  0.90           H  
ATOM   3715 1HB  LYS A 249     -71.346  20.342   8.061  1.00  0.90           H  
ATOM   3716 2HB  LYS A 249     -72.138  20.116   6.501  1.00  0.90           H  
ATOM   3717 1HG  LYS A 249     -74.340  20.431   7.550  1.00  0.90           H  
ATOM   3718 2HG  LYS A 249     -73.575  20.532   9.148  1.00  0.90           H  
ATOM   3719 1HD  LYS A 249     -72.244  22.493   8.288  1.00  0.90           H  
ATOM   3720 2HD  LYS A 249     -73.204  22.440   6.813  1.00  0.90           H  
ATOM   3721 1HE  LYS A 249     -75.248  22.793   8.115  1.00  0.90           H  
ATOM   3722 2HE  LYS A 249     -74.290  22.799   9.607  1.00  0.90           H  
ATOM   3723 1HZ  LYS A 249     -74.760  25.007   8.861  1.00  0.90           H  
ATOM   3724 2HZ  LYS A 249     -73.130  24.729   8.805  1.00  0.90           H  
ATOM   3725 3HZ  LYS A 249     -74.022  24.732   7.415  1.00  0.90           H  
ATOM   3726  N   THR A 250     -74.597  17.619   7.598  1.00  0.98           N  
ATOM   3727  CA  THR A 250     -75.690  17.025   6.836  1.00  0.98           C  
ATOM   3728  C   THR A 250     -77.019  17.740   6.883  1.00  0.98           C  
ATOM   3729  O   THR A 250     -77.192  18.760   7.569  1.00  0.98           O  
ATOM   3730  CB  THR A 250     -75.906  15.572   7.281  1.00  0.98           C  
ATOM   3731  OG1 THR A 250     -76.817  14.952   6.407  1.00  0.98           O  
ATOM   3732  CG2 THR A 250     -76.413  15.480   8.673  1.00  0.98           C  
ATOM   3733  H   THR A 250     -74.723  17.884   8.567  1.00  0.98           H  
ATOM   3734  HA  THR A 250     -75.395  17.002   5.788  1.00  0.98           H  
ATOM   3735  HB  THR A 250     -74.968  15.058   7.217  1.00  0.98           H  
ATOM   3736  HG1 THR A 250     -76.396  14.815   5.544  1.00  0.98           H  
ATOM   3737 1HG2 THR A 250     -76.538  14.435   8.949  1.00  0.98           H  
ATOM   3738 2HG2 THR A 250     -75.713  15.955   9.356  1.00  0.98           H  
ATOM   3739 3HG2 THR A 250     -77.362  15.969   8.726  1.00  0.98           H  
ATOM   3740  N   SER A 251     -77.957  17.153   6.129  1.00  1.06           N  
ATOM   3741  CA  SER A 251     -79.338  17.612   6.041  1.00  1.06           C  
ATOM   3742  C   SER A 251     -80.310  16.621   6.673  1.00  1.06           C  
ATOM   3743  O   SER A 251     -81.499  16.902   6.807  1.00  1.06           O  
ATOM   3744  CB  SER A 251     -79.728  17.840   4.597  1.00  1.06           C  
ATOM   3745  OG  SER A 251     -78.964  18.869   4.024  1.00  1.06           O  
ATOM   3746  H   SER A 251     -77.668  16.327   5.588  1.00  1.06           H  
ATOM   3747  HA  SER A 251     -79.422  18.558   6.578  1.00  1.06           H  
ATOM   3748 1HB  SER A 251     -79.581  16.914   4.034  1.00  1.06           H  
ATOM   3749 2HB  SER A 251     -80.785  18.092   4.543  1.00  1.06           H  
ATOM   3750  HG  SER A 251     -79.327  19.006   3.146  1.00  1.06           H  
ATOM   3751  N   ILE A 252     -79.792  15.462   7.058  1.00  1.13           N  
ATOM   3752  CA  ILE A 252     -80.620  14.408   7.635  1.00  1.13           C  
ATOM   3753  C   ILE A 252     -80.172  14.039   9.045  1.00  1.13           C  
ATOM   3754  O   ILE A 252     -78.987  14.060   9.356  1.00  1.13           O  
ATOM   3755  CB  ILE A 252     -80.571  13.187   6.718  1.00  1.13           C  
ATOM   3756  CG1 ILE A 252     -79.127  12.790   6.541  1.00  1.13           C  
ATOM   3757  CG2 ILE A 252     -81.205  13.513   5.351  1.00  1.13           C  
ATOM   3758  CD1 ILE A 252     -78.940  11.513   5.888  1.00  1.13           C  
ATOM   3759  H   ILE A 252     -78.795  15.299   6.919  1.00  1.13           H  
ATOM   3760  HA  ILE A 252     -81.647  14.759   7.687  1.00  1.13           H  
ATOM   3761  HB  ILE A 252     -81.095  12.359   7.191  1.00  1.13           H  
ATOM   3762 1HG1 ILE A 252     -78.666  13.531   5.913  1.00  1.13           H  
ATOM   3763 2HG1 ILE A 252     -78.624  12.785   7.507  1.00  1.13           H  
ATOM   3764 1HG2 ILE A 252     -81.158  12.646   4.707  1.00  1.13           H  
ATOM   3765 2HG2 ILE A 252     -82.246  13.800   5.492  1.00  1.13           H  
ATOM   3766 3HG2 ILE A 252     -80.666  14.332   4.879  1.00  1.13           H  
ATOM   3767 1HD1 ILE A 252     -77.899  11.323   5.757  1.00  1.13           H  
ATOM   3768 2HD1 ILE A 252     -79.379  10.746   6.510  1.00  1.13           H  
ATOM   3769 3HD1 ILE A 252     -79.424  11.539   4.943  1.00  1.13           H  
ATOM   3770  N   GLN A 253     -81.116  13.681   9.906  1.00  1.16           N  
ATOM   3771  CA  GLN A 253     -80.723  13.350  11.268  1.00  1.16           C  
ATOM   3772  C   GLN A 253     -80.271  11.913  11.452  1.00  1.16           C  
ATOM   3773  O   GLN A 253     -80.783  10.977  10.812  1.00  1.16           O  
ATOM   3774  CB  GLN A 253     -81.839  13.646  12.283  1.00  1.16           C  
ATOM   3775  CG  GLN A 253     -82.256  15.122  12.381  1.00  1.16           C  
ATOM   3776  CD  GLN A 253     -81.079  15.997  12.733  1.00  1.16           C  
ATOM   3777  OE1 GLN A 253     -79.964  15.476  12.725  1.00  1.16           O  
ATOM   3778  NE2 GLN A 253     -81.296  17.299  13.006  1.00  1.16           N  
ATOM   3779  H   GLN A 253     -82.088  13.659   9.627  1.00  1.16           H  
ATOM   3780  HA  GLN A 253     -79.871  13.982  11.527  1.00  1.16           H  
ATOM   3781 1HB  GLN A 253     -82.725  13.067  12.025  1.00  1.16           H  
ATOM   3782 2HB  GLN A 253     -81.522  13.323  13.276  1.00  1.16           H  
ATOM   3783 1HG  GLN A 253     -82.649  15.447  11.418  1.00  1.16           H  
ATOM   3784 2HG  GLN A 253     -83.016  15.230  13.158  1.00  1.16           H  
ATOM   3785 1HE2 GLN A 253     -80.516  17.961  13.180  1.00  1.16           H  
ATOM   3786 2HE2 GLN A 253     -82.228  17.659  12.986  1.00  1.16           H  
ATOM   3787  N   ASN A 254     -79.354  11.757  12.403  1.00  1.14           N  
ATOM   3788  CA  ASN A 254     -78.815  10.473  12.821  1.00  1.14           C  
ATOM   3789  C   ASN A 254     -78.215   9.653  11.683  1.00  1.14           C  
ATOM   3790  O   ASN A 254     -78.497   8.459  11.559  1.00  1.14           O  
ATOM   3791  CB  ASN A 254     -79.874   9.679  13.566  1.00  1.14           C  
ATOM   3792  CG  ASN A 254     -80.296  10.359  14.857  1.00  1.14           C  
ATOM   3793  OD1 ASN A 254     -79.455  10.865  15.610  1.00  1.14           O  
ATOM   3794  ND2 ASN A 254     -81.580  10.381  15.119  1.00  1.14           N  
ATOM   3795  H   ASN A 254     -78.995  12.590  12.851  1.00  1.14           H  
ATOM   3796  HA  ASN A 254     -77.998  10.670  13.517  1.00  1.14           H  
ATOM   3797 1HB  ASN A 254     -80.749   9.543  12.943  1.00  1.14           H  
ATOM   3798 2HB  ASN A 254     -79.484   8.688  13.799  1.00  1.14           H  
ATOM   3799 1HD2 ASN A 254     -81.909  10.816  15.957  1.00  1.14           H  
ATOM   3800 2HD2 ASN A 254     -82.229   9.961  14.489  1.00  1.14           H  
ATOM   3801  N   LEU A 255     -77.419  10.295  10.826  1.00  1.08           N  
ATOM   3802  CA  LEU A 255     -76.759   9.550   9.755  1.00  1.08           C  
ATOM   3803  C   LEU A 255     -75.517   8.965  10.357  1.00  1.08           C  
ATOM   3804  O   LEU A 255     -74.737   9.690  10.956  1.00  1.08           O  
ATOM   3805  CB  LEU A 255     -76.348  10.419   8.562  1.00  1.08           C  
ATOM   3806  CG  LEU A 255     -75.582   9.633   7.439  1.00  1.08           C  
ATOM   3807  CD1 LEU A 255     -76.540   8.616   6.789  1.00  1.08           C  
ATOM   3808  CD2 LEU A 255     -74.962  10.619   6.432  1.00  1.08           C  
ATOM   3809  H   LEU A 255     -77.212  11.285  10.985  1.00  1.08           H  
ATOM   3810  HA  LEU A 255     -77.406   8.738   9.412  1.00  1.08           H  
ATOM   3811 1HB  LEU A 255     -77.233  10.859   8.137  1.00  1.08           H  
ATOM   3812 2HB  LEU A 255     -75.702  11.219   8.919  1.00  1.08           H  
ATOM   3813  HG  LEU A 255     -74.772   9.061   7.894  1.00  1.08           H  
ATOM   3814 1HD1 LEU A 255     -76.010   8.035   6.041  1.00  1.08           H  
ATOM   3815 2HD1 LEU A 255     -76.918   7.953   7.556  1.00  1.08           H  
ATOM   3816 3HD1 LEU A 255     -77.367   9.121   6.325  1.00  1.08           H  
ATOM   3817 1HD2 LEU A 255     -74.416  10.067   5.676  1.00  1.08           H  
ATOM   3818 2HD2 LEU A 255     -75.722  11.215   5.954  1.00  1.08           H  
ATOM   3819 3HD2 LEU A 255     -74.279  11.269   6.958  1.00  1.08           H  
ATOM   3820  N   VAL A 256     -75.316   7.672  10.257  1.00  1.00           N  
ATOM   3821  CA  VAL A 256     -74.140   7.095  10.875  1.00  1.00           C  
ATOM   3822  C   VAL A 256     -72.967   7.308   9.937  1.00  1.00           C  
ATOM   3823  O   VAL A 256     -73.098   7.078   8.738  1.00  1.00           O  
ATOM   3824  CB  VAL A 256     -74.368   5.617  11.164  1.00  1.00           C  
ATOM   3825  CG1 VAL A 256     -73.147   5.005  11.749  1.00  1.00           C  
ATOM   3826  CG2 VAL A 256     -75.562   5.481  12.081  1.00  1.00           C  
ATOM   3827  H   VAL A 256     -75.948   7.068   9.733  1.00  1.00           H  
ATOM   3828  HA  VAL A 256     -73.947   7.600  11.819  1.00  1.00           H  
ATOM   3829  HB  VAL A 256     -74.573   5.100  10.231  1.00  1.00           H  
ATOM   3830 1HG1 VAL A 256     -73.325   3.946  11.939  1.00  1.00           H  
ATOM   3831 2HG1 VAL A 256     -72.314   5.112  11.057  1.00  1.00           H  
ATOM   3832 3HG1 VAL A 256     -72.923   5.510  12.686  1.00  1.00           H  
ATOM   3833 1HG2 VAL A 256     -75.750   4.426  12.278  1.00  1.00           H  
ATOM   3834 2HG2 VAL A 256     -75.361   5.999  13.017  1.00  1.00           H  
ATOM   3835 3HG2 VAL A 256     -76.440   5.924  11.598  1.00  1.00           H  
ATOM   3836  N   LEU A 257     -71.849   7.821  10.459  1.00  0.92           N  
ATOM   3837  CA  LEU A 257     -70.679   8.095   9.629  1.00  0.92           C  
ATOM   3838  C   LEU A 257     -69.382   7.744  10.327  1.00  0.92           C  
ATOM   3839  O   LEU A 257     -69.169   8.140  11.487  1.00  0.92           O  
ATOM   3840  CB  LEU A 257     -70.628   9.587   9.220  1.00  0.92           C  
ATOM   3841  CG  LEU A 257     -69.497  10.009   8.208  1.00  0.92           C  
ATOM   3842  CD1 LEU A 257     -69.993  11.148   7.348  1.00  0.92           C  
ATOM   3843  CD2 LEU A 257     -68.250  10.501   8.950  1.00  0.92           C  
ATOM   3844  H   LEU A 257     -71.816   7.995  11.451  1.00  0.92           H  
ATOM   3845  HA  LEU A 257     -70.754   7.497   8.729  1.00  0.92           H  
ATOM   3846 1HB  LEU A 257     -71.586   9.850   8.768  1.00  0.92           H  
ATOM   3847 2HB  LEU A 257     -70.503  10.192  10.120  1.00  0.92           H  
ATOM   3848  HG  LEU A 257     -69.248   9.151   7.578  1.00  0.92           H  
ATOM   3849 1HD1 LEU A 257     -69.230  11.430   6.653  1.00  0.92           H  
ATOM   3850 2HD1 LEU A 257     -70.882  10.868   6.805  1.00  0.92           H  
ATOM   3851 3HD1 LEU A 257     -70.206  11.967   7.990  1.00  0.92           H  
ATOM   3852 1HD2 LEU A 257     -67.489  10.786   8.229  1.00  0.92           H  
ATOM   3853 2HD2 LEU A 257     -68.512  11.364   9.549  1.00  0.92           H  
ATOM   3854 3HD2 LEU A 257     -67.860   9.718   9.587  1.00  0.92           H  
ATOM   3855  N   GLY A 258     -68.523   7.026   9.592  1.00  0.85           N  
ATOM   3856  CA  GLY A 258     -67.166   6.695  10.012  1.00  0.85           C  
ATOM   3857  C   GLY A 258     -66.188   7.063   8.894  1.00  0.85           C  
ATOM   3858  O   GLY A 258     -66.592   7.554   7.836  1.00  0.85           O  
ATOM   3859  H   GLY A 258     -68.839   6.716   8.671  1.00  0.85           H  
ATOM   3860 1HA  GLY A 258     -66.907   7.229  10.925  1.00  0.85           H  
ATOM   3861 2HA  GLY A 258     -67.095   5.630  10.217  1.00  0.85           H  
ATOM   3862  N   ALA A 259     -64.913   6.751   9.079  1.00  0.80           N  
ATOM   3863  CA  ALA A 259     -63.919   7.068   8.057  1.00  0.80           C  
ATOM   3864  C   ALA A 259     -62.702   6.159   8.187  1.00  0.80           C  
ATOM   3865  O   ALA A 259     -62.283   5.840   9.306  1.00  0.80           O  
ATOM   3866  CB  ALA A 259     -63.522   8.531   8.171  1.00  0.80           C  
ATOM   3867  H   ALA A 259     -64.631   6.298   9.945  1.00  0.80           H  
ATOM   3868  HA  ALA A 259     -64.362   6.889   7.079  1.00  0.80           H  
ATOM   3869 1HB  ALA A 259     -62.806   8.757   7.396  1.00  0.80           H  
ATOM   3870 2HB  ALA A 259     -64.405   9.156   8.049  1.00  0.80           H  
ATOM   3871 3HB  ALA A 259     -63.082   8.721   9.140  1.00  0.80           H  
ATOM   3872  N   THR A 260     -62.121   5.785   7.040  1.00  0.77           N  
ATOM   3873  CA  THR A 260     -60.941   4.915   6.988  1.00  0.77           C  
ATOM   3874  C   THR A 260     -59.836   5.427   6.071  1.00  0.77           C  
ATOM   3875  O   THR A 260     -60.092   5.903   4.958  1.00  0.77           O  
ATOM   3876  CB  THR A 260     -61.333   3.486   6.541  1.00  0.77           C  
ATOM   3877  OG1 THR A 260     -62.303   2.946   7.451  1.00  0.77           O  
ATOM   3878  CG2 THR A 260     -60.117   2.548   6.518  1.00  0.77           C  
ATOM   3879  H   THR A 260     -62.533   6.114   6.165  1.00  0.77           H  
ATOM   3880  HA  THR A 260     -60.519   4.854   7.987  1.00  0.77           H  
ATOM   3881  HB  THR A 260     -61.767   3.529   5.540  1.00  0.77           H  
ATOM   3882  HG1 THR A 260     -62.459   2.021   7.239  1.00  0.77           H  
ATOM   3883 1HG2 THR A 260     -60.443   1.561   6.203  1.00  0.77           H  
ATOM   3884 2HG2 THR A 260     -59.366   2.905   5.824  1.00  0.77           H  
ATOM   3885 3HG2 THR A 260     -59.688   2.485   7.505  1.00  0.77           H  
ATOM   3886  N   ILE A 261     -58.599   5.301   6.539  1.00  0.75           N  
ATOM   3887  CA  ILE A 261     -57.431   5.638   5.741  1.00  0.75           C  
ATOM   3888  C   ILE A 261     -56.625   4.442   5.303  1.00  0.75           C  
ATOM   3889  O   ILE A 261     -56.312   3.531   6.079  1.00  0.75           O  
ATOM   3890  CB  ILE A 261     -56.517   6.661   6.411  1.00  0.75           C  
ATOM   3891  CG1 ILE A 261     -57.207   7.952   6.475  1.00  0.75           C  
ATOM   3892  CG2 ILE A 261     -55.193   6.797   5.676  1.00  0.75           C  
ATOM   3893  CD1 ILE A 261     -56.488   8.941   7.254  1.00  0.75           C  
ATOM   3894  H   ILE A 261     -58.456   4.905   7.470  1.00  0.75           H  
ATOM   3895  HA  ILE A 261     -57.790   6.119   4.837  1.00  0.75           H  
ATOM   3896  HB  ILE A 261     -56.329   6.343   7.429  1.00  0.75           H  
ATOM   3897 1HG1 ILE A 261     -57.313   8.330   5.456  1.00  0.75           H  
ATOM   3898 2HG1 ILE A 261     -58.186   7.809   6.885  1.00  0.75           H  
ATOM   3899 1HG2 ILE A 261     -54.573   7.526   6.185  1.00  0.75           H  
ATOM   3900 2HG2 ILE A 261     -54.672   5.840   5.658  1.00  0.75           H  
ATOM   3901 3HG2 ILE A 261     -55.386   7.126   4.655  1.00  0.75           H  
ATOM   3902 1HD1 ILE A 261     -57.024   9.868   7.230  1.00  0.75           H  
ATOM   3903 2HD1 ILE A 261     -56.381   8.600   8.274  1.00  0.75           H  
ATOM   3904 3HD1 ILE A 261     -55.513   9.076   6.807  1.00  0.75           H  
ATOM   3905  N   TYR A 262     -56.298   4.454   4.023  1.00  0.74           N  
ATOM   3906  CA  TYR A 262     -55.542   3.393   3.425  1.00  0.74           C  
ATOM   3907  C   TYR A 262     -54.211   3.916   2.900  1.00  0.74           C  
ATOM   3908  O   TYR A 262     -54.157   4.964   2.251  1.00  0.74           O  
ATOM   3909  CB  TYR A 262     -56.330   2.879   2.231  1.00  0.74           C  
ATOM   3910  CG  TYR A 262     -57.683   2.358   2.513  1.00  0.74           C  
ATOM   3911  CD1 TYR A 262     -58.714   3.255   2.659  1.00  0.74           C  
ATOM   3912  CD2 TYR A 262     -57.925   1.005   2.560  1.00  0.74           C  
ATOM   3913  CE1 TYR A 262     -59.979   2.800   2.864  1.00  0.74           C  
ATOM   3914  CE2 TYR A 262     -59.201   0.547   2.763  1.00  0.74           C  
ATOM   3915  CZ  TYR A 262     -60.230   1.442   2.912  1.00  0.74           C  
ATOM   3916  OH  TYR A 262     -61.523   0.990   3.093  1.00  0.74           O  
ATOM   3917  H   TYR A 262     -56.613   5.231   3.445  1.00  0.74           H  
ATOM   3918  HA  TYR A 262     -55.356   2.612   4.159  1.00  0.74           H  
ATOM   3919 1HB  TYR A 262     -56.435   3.682   1.524  1.00  0.74           H  
ATOM   3920 2HB  TYR A 262     -55.761   2.088   1.745  1.00  0.74           H  
ATOM   3921  HD1 TYR A 262     -58.523   4.329   2.604  1.00  0.74           H  
ATOM   3922  HD2 TYR A 262     -57.113   0.301   2.431  1.00  0.74           H  
ATOM   3923  HE1 TYR A 262     -60.789   3.501   2.980  1.00  0.74           H  
ATOM   3924  HE2 TYR A 262     -59.398  -0.521   2.793  1.00  0.74           H  
ATOM   3925  HH  TYR A 262     -62.145   1.658   2.722  1.00  0.74           H  
ATOM   3926  N   LEU A 263     -53.150   3.152   3.131  1.00  0.75           N  
ATOM   3927  CA  LEU A 263     -51.838   3.447   2.567  1.00  0.75           C  
ATOM   3928  C   LEU A 263     -51.594   2.355   1.545  1.00  0.75           C  
ATOM   3929  O   LEU A 263     -51.623   1.169   1.886  1.00  0.75           O  
ATOM   3930  CB  LEU A 263     -50.747   3.463   3.620  1.00  0.75           C  
ATOM   3931  CG  LEU A 263     -50.930   4.410   4.807  1.00  0.75           C  
ATOM   3932  CD1 LEU A 263     -49.759   4.224   5.765  1.00  0.75           C  
ATOM   3933  CD2 LEU A 263     -51.002   5.855   4.305  1.00  0.75           C  
ATOM   3934  H   LEU A 263     -53.269   2.326   3.713  1.00  0.75           H  
ATOM   3935  HA  LEU A 263     -51.856   4.407   2.055  1.00  0.75           H  
ATOM   3936 1HB  LEU A 263     -50.580   2.467   3.961  1.00  0.75           H  
ATOM   3937 2HB  LEU A 263     -49.850   3.791   3.140  1.00  0.75           H  
ATOM   3938  HG  LEU A 263     -51.853   4.158   5.338  1.00  0.75           H  
ATOM   3939 1HD1 LEU A 263     -49.888   4.878   6.614  1.00  0.75           H  
ATOM   3940 2HD1 LEU A 263     -49.719   3.207   6.109  1.00  0.75           H  
ATOM   3941 3HD1 LEU A 263     -48.828   4.466   5.256  1.00  0.75           H  
ATOM   3942 1HD2 LEU A 263     -51.135   6.534   5.148  1.00  0.75           H  
ATOM   3943 2HD2 LEU A 263     -50.083   6.107   3.778  1.00  0.75           H  
ATOM   3944 3HD2 LEU A 263     -51.844   5.954   3.624  1.00  0.75           H  
ATOM   3945  N   ILE A 264     -51.408   2.771   0.303  1.00  0.77           N  
ATOM   3946  CA  ILE A 264     -51.338   1.917  -0.876  1.00  0.77           C  
ATOM   3947  C   ILE A 264     -49.949   1.858  -1.524  1.00  0.77           C  
ATOM   3948  O   ILE A 264     -49.292   2.897  -1.689  1.00  0.77           O  
ATOM   3949  CB  ILE A 264     -52.394   2.441  -1.855  1.00  0.77           C  
ATOM   3950  CG1 ILE A 264     -53.784   2.349  -1.188  1.00  0.77           C  
ATOM   3951  CG2 ILE A 264     -52.363   1.662  -3.111  1.00  0.77           C  
ATOM   3952  CD1 ILE A 264     -54.844   3.115  -1.889  1.00  0.77           C  
ATOM   3953  H   ILE A 264     -51.357   3.776   0.146  1.00  0.77           H  
ATOM   3954  HA  ILE A 264     -51.601   0.905  -0.584  1.00  0.77           H  
ATOM   3955  HB  ILE A 264     -52.203   3.486  -2.062  1.00  0.77           H  
ATOM   3956 1HG1 ILE A 264     -54.088   1.312  -1.164  1.00  0.77           H  
ATOM   3957 2HG1 ILE A 264     -53.729   2.727  -0.175  1.00  0.77           H  
ATOM   3958 1HG2 ILE A 264     -53.123   2.037  -3.793  1.00  0.77           H  
ATOM   3959 2HG2 ILE A 264     -51.387   1.748  -3.576  1.00  0.77           H  
ATOM   3960 3HG2 ILE A 264     -52.564   0.630  -2.874  1.00  0.77           H  
ATOM   3961 1HD1 ILE A 264     -55.772   2.987  -1.356  1.00  0.77           H  
ATOM   3962 2HD1 ILE A 264     -54.574   4.177  -1.909  1.00  0.77           H  
ATOM   3963 3HD1 ILE A 264     -54.949   2.746  -2.908  1.00  0.77           H  
ATOM   3964  N   GLY A 265     -49.508   0.635  -1.868  1.00  0.80           N  
ATOM   3965  CA  GLY A 265     -48.185   0.383  -2.472  1.00  0.80           C  
ATOM   3966  C   GLY A 265     -48.171   0.537  -4.001  1.00  0.80           C  
ATOM   3967  O   GLY A 265     -49.143   1.016  -4.591  1.00  0.80           O  
ATOM   3968  H   GLY A 265     -50.139  -0.162  -1.720  1.00  0.80           H  
ATOM   3969 1HA  GLY A 265     -47.470   1.075  -2.041  1.00  0.80           H  
ATOM   3970 2HA  GLY A 265     -47.850  -0.619  -2.202  1.00  0.80           H  
ATOM   3971  N   PHE A 266     -47.095   0.082  -4.673  1.00  0.83           N  
ATOM   3972  CA  PHE A 266     -47.000   0.316  -6.133  1.00  0.83           C  
ATOM   3973  C   PHE A 266     -47.977  -0.520  -6.933  1.00  0.83           C  
ATOM   3974  O   PHE A 266     -48.307  -0.188  -8.071  1.00  0.83           O  
ATOM   3975  CB  PHE A 266     -45.607   0.015  -6.691  1.00  0.83           C  
ATOM   3976  CG  PHE A 266     -44.536   0.981  -6.406  1.00  0.83           C  
ATOM   3977  CD1 PHE A 266     -43.801   0.915  -5.232  1.00  0.83           C  
ATOM   3978  CD2 PHE A 266     -44.219   1.956  -7.342  1.00  0.83           C  
ATOM   3979  CE1 PHE A 266     -42.805   1.814  -4.998  1.00  0.83           C  
ATOM   3980  CE2 PHE A 266     -43.219   2.851  -7.096  1.00  0.83           C  
ATOM   3981  CZ  PHE A 266     -42.525   2.770  -5.910  1.00  0.83           C  
ATOM   3982  H   PHE A 266     -46.335  -0.394  -4.178  1.00  0.83           H  
ATOM   3983  HA  PHE A 266     -47.228   1.366  -6.322  1.00  0.83           H  
ATOM   3984 1HB  PHE A 266     -45.293  -0.927  -6.377  1.00  0.83           H  
ATOM   3985 2HB  PHE A 266     -45.692  -0.051  -7.774  1.00  0.83           H  
ATOM   3986  HD1 PHE A 266     -44.028   0.153  -4.492  1.00  0.83           H  
ATOM   3987  HD2 PHE A 266     -44.781   2.003  -8.274  1.00  0.83           H  
ATOM   3988  HE1 PHE A 266     -42.232   1.775  -4.088  1.00  0.83           H  
ATOM   3989  HE2 PHE A 266     -42.981   3.622  -7.830  1.00  0.83           H  
ATOM   3990  HZ  PHE A 266     -41.759   3.455  -5.690  1.00  0.83           H  
ATOM   3991  N   ASP A 267     -48.433  -1.615  -6.347  1.00  0.85           N  
ATOM   3992  CA  ASP A 267     -49.361  -2.503  -7.022  1.00  0.85           C  
ATOM   3993  C   ASP A 267     -50.815  -2.064  -6.909  1.00  0.85           C  
ATOM   3994  O   ASP A 267     -51.718  -2.760  -7.373  1.00  0.85           O  
ATOM   3995  CB  ASP A 267     -49.157  -3.925  -6.510  1.00  0.85           C  
ATOM   3996  CG  ASP A 267     -49.412  -4.196  -5.059  1.00  0.85           C  
ATOM   3997  OD1 ASP A 267     -49.958  -3.362  -4.358  1.00  0.85           O  
ATOM   3998  OD2 ASP A 267     -49.010  -5.286  -4.630  1.00  0.85           O  
ATOM   3999  H   ASP A 267     -48.124  -1.829  -5.413  1.00  0.85           H  
ATOM   4000  HA  ASP A 267     -49.104  -2.510  -8.084  1.00  0.85           H  
ATOM   4001 1HB  ASP A 267     -49.861  -4.556  -7.033  1.00  0.85           H  
ATOM   4002 2HB  ASP A 267     -48.170  -4.261  -6.773  1.00  0.85           H  
ATOM   4003  N   GLY A 268     -51.058  -0.919  -6.269  1.00  0.86           N  
ATOM   4004  CA  GLY A 268     -52.408  -0.400  -6.131  1.00  0.86           C  
ATOM   4005  C   GLY A 268     -53.188  -1.061  -4.996  1.00  0.86           C  
ATOM   4006  O   GLY A 268     -54.342  -0.704  -4.747  1.00  0.86           O  
ATOM   4007  H   GLY A 268     -50.291  -0.372  -5.872  1.00  0.86           H  
ATOM   4008 1HA  GLY A 268     -52.355   0.674  -5.960  1.00  0.86           H  
ATOM   4009 2HA  GLY A 268     -52.941  -0.544  -7.068  1.00  0.86           H  
ATOM   4010  N   THR A 269     -52.566  -2.006  -4.295  1.00  0.86           N  
ATOM   4011  CA  THR A 269     -53.233  -2.718  -3.224  1.00  0.86           C  
ATOM   4012  C   THR A 269     -52.919  -2.071  -1.889  1.00  0.86           C  
ATOM   4013  O   THR A 269     -51.781  -1.655  -1.636  1.00  0.86           O  
ATOM   4014  CB  THR A 269     -52.845  -4.214  -3.225  1.00  0.86           C  
ATOM   4015  OG1 THR A 269     -53.241  -4.805  -4.476  1.00  0.86           O  
ATOM   4016  CG2 THR A 269     -53.545  -4.964  -2.105  1.00  0.86           C  
ATOM   4017  H   THR A 269     -51.600  -2.282  -4.515  1.00  0.86           H  
ATOM   4018  HA  THR A 269     -54.310  -2.656  -3.381  1.00  0.86           H  
ATOM   4019  HB  THR A 269     -51.771  -4.316  -3.100  1.00  0.86           H  
ATOM   4020  HG1 THR A 269     -52.672  -4.464  -5.183  1.00  0.86           H  
ATOM   4021 1HG2 THR A 269     -53.257  -6.012  -2.143  1.00  0.86           H  
ATOM   4022 2HG2 THR A 269     -53.256  -4.557  -1.156  1.00  0.86           H  
ATOM   4023 3HG2 THR A 269     -54.623  -4.879  -2.225  1.00  0.86           H  
ATOM   4024  N   ALA A 270     -53.940  -1.926  -1.053  1.00  0.85           N  
ATOM   4025  CA  ALA A 270     -53.705  -1.363   0.260  1.00  0.85           C  
ATOM   4026  C   ALA A 270     -52.695  -2.219   0.987  1.00  0.85           C  
ATOM   4027  O   ALA A 270     -52.750  -3.447   0.939  1.00  0.85           O  
ATOM   4028  CB  ALA A 270     -54.989  -1.278   1.055  1.00  0.85           C  
ATOM   4029  H   ALA A 270     -54.860  -2.244  -1.321  1.00  0.85           H  
ATOM   4030  HA  ALA A 270     -53.289  -0.369   0.152  1.00  0.85           H  
ATOM   4031 1HB  ALA A 270     -54.774  -0.846   2.040  1.00  0.85           H  
ATOM   4032 2HB  ALA A 270     -55.700  -0.643   0.529  1.00  0.85           H  
ATOM   4033 3HB  ALA A 270     -55.409  -2.272   1.180  1.00  0.85           H  
ATOM   4034  N   VAL A 271     -51.804  -1.561   1.683  1.00  0.83           N  
ATOM   4035  CA  VAL A 271     -50.775  -2.193   2.468  1.00  0.83           C  
ATOM   4036  C   VAL A 271     -51.212  -2.077   3.916  1.00  0.83           C  
ATOM   4037  O   VAL A 271     -51.265  -3.063   4.656  1.00  0.83           O  
ATOM   4038  CB  VAL A 271     -49.456  -1.446   2.217  1.00  0.83           C  
ATOM   4039  CG1 VAL A 271     -48.331  -2.021   3.021  1.00  0.83           C  
ATOM   4040  CG2 VAL A 271     -49.152  -1.485   0.744  1.00  0.83           C  
ATOM   4041  H   VAL A 271     -51.823  -0.555   1.656  1.00  0.83           H  
ATOM   4042  HA  VAL A 271     -50.684  -3.240   2.186  1.00  0.83           H  
ATOM   4043  HB  VAL A 271     -49.578  -0.414   2.528  1.00  0.83           H  
ATOM   4044 1HG1 VAL A 271     -47.434  -1.441   2.808  1.00  0.83           H  
ATOM   4045 2HG1 VAL A 271     -48.556  -1.970   4.082  1.00  0.83           H  
ATOM   4046 3HG1 VAL A 271     -48.168  -3.059   2.738  1.00  0.83           H  
ATOM   4047 1HG2 VAL A 271     -48.242  -0.925   0.547  1.00  0.83           H  
ATOM   4048 2HG2 VAL A 271     -49.030  -2.512   0.422  1.00  0.83           H  
ATOM   4049 3HG2 VAL A 271     -49.978  -1.038   0.211  1.00  0.83           H  
ATOM   4050  N   ILE A 272     -51.511  -0.842   4.308  1.00  0.82           N  
ATOM   4051  CA  ILE A 272     -51.961  -0.524   5.652  1.00  0.82           C  
ATOM   4052  C   ILE A 272     -53.381   0.029   5.620  1.00  0.82           C  
ATOM   4053  O   ILE A 272     -53.644   0.988   4.892  1.00  0.82           O  
ATOM   4054  CB  ILE A 272     -51.074   0.552   6.281  1.00  0.82           C  
ATOM   4055  CG1 ILE A 272     -49.613   0.153   6.263  1.00  0.82           C  
ATOM   4056  CG2 ILE A 272     -51.502   0.843   7.643  1.00  0.82           C  
ATOM   4057  CD1 ILE A 272     -49.312  -1.038   7.071  1.00  0.82           C  
ATOM   4058  H   ILE A 272     -51.453  -0.096   3.617  1.00  0.82           H  
ATOM   4059  HA  ILE A 272     -51.946  -1.428   6.260  1.00  0.82           H  
ATOM   4060  HB  ILE A 272     -51.178   1.438   5.723  1.00  0.82           H  
ATOM   4061 1HG1 ILE A 272     -49.319  -0.039   5.237  1.00  0.82           H  
ATOM   4062 2HG1 ILE A 272     -49.018   0.970   6.632  1.00  0.82           H  
ATOM   4063 1HG2 ILE A 272     -50.880   1.618   8.017  1.00  0.82           H  
ATOM   4064 2HG2 ILE A 272     -52.530   1.173   7.636  1.00  0.82           H  
ATOM   4065 3HG2 ILE A 272     -51.398  -0.043   8.249  1.00  0.82           H  
ATOM   4066 1HD1 ILE A 272     -48.265  -1.240   6.986  1.00  0.82           H  
ATOM   4067 2HD1 ILE A 272     -49.567  -0.854   8.116  1.00  0.82           H  
ATOM   4068 3HD1 ILE A 272     -49.877  -1.894   6.702  1.00  0.82           H  
ATOM   4069  N   THR A 273     -54.287  -0.531   6.410  1.00  0.82           N  
ATOM   4070  CA  THR A 273     -55.632   0.035   6.489  1.00  0.82           C  
ATOM   4071  C   THR A 273     -55.973   0.320   7.944  1.00  0.82           C  
ATOM   4072  O   THR A 273     -55.880  -0.580   8.790  1.00  0.82           O  
ATOM   4073  CB  THR A 273     -56.690  -0.893   5.888  1.00  0.82           C  
ATOM   4074  OG1 THR A 273     -56.376  -1.162   4.509  1.00  0.82           O  
ATOM   4075  CG2 THR A 273     -58.042  -0.227   5.981  1.00  0.82           C  
ATOM   4076  H   THR A 273     -54.037  -1.335   6.968  1.00  0.82           H  
ATOM   4077  HA  THR A 273     -55.659   0.984   5.952  1.00  0.82           H  
ATOM   4078  HB  THR A 273     -56.712  -1.835   6.434  1.00  0.82           H  
ATOM   4079  HG1 THR A 273     -57.102  -1.648   4.109  1.00  0.82           H  
ATOM   4080 1HG2 THR A 273     -58.801  -0.874   5.549  1.00  0.82           H  
ATOM   4081 2HG2 THR A 273     -58.285  -0.033   7.023  1.00  0.82           H  
ATOM   4082 3HG2 THR A 273     -58.010   0.714   5.441  1.00  0.82           H  
ATOM   4083  N   ARG A 274     -56.359   1.560   8.238  1.00  0.84           N  
ATOM   4084  CA  ARG A 274     -56.683   1.937   9.605  1.00  0.84           C  
ATOM   4085  C   ARG A 274     -57.915   2.815   9.708  1.00  0.84           C  
ATOM   4086  O   ARG A 274     -58.035   3.828   9.013  1.00  0.84           O  
ATOM   4087  CB  ARG A 274     -55.535   2.716  10.196  1.00  0.84           C  
ATOM   4088  CG  ARG A 274     -54.226   1.973  10.350  1.00  0.84           C  
ATOM   4089  CD  ARG A 274     -54.233   0.923  11.402  1.00  0.84           C  
ATOM   4090  NE  ARG A 274     -52.908   0.298  11.535  1.00  0.84           N  
ATOM   4091  CZ  ARG A 274     -52.478  -0.772  10.815  1.00  0.84           C  
ATOM   4092  NH1 ARG A 274     -53.276  -1.360   9.942  1.00  0.84           N  
ATOM   4093  NH2 ARG A 274     -51.246  -1.248  10.976  1.00  0.84           N  
ATOM   4094  H   ARG A 274     -56.404   2.257   7.494  1.00  0.84           H  
ATOM   4095  HA  ARG A 274     -56.851   1.031  10.186  1.00  0.84           H  
ATOM   4096 1HB  ARG A 274     -55.330   3.532   9.520  1.00  0.84           H  
ATOM   4097 2HB  ARG A 274     -55.824   3.138  11.162  1.00  0.84           H  
ATOM   4098 1HG  ARG A 274     -53.916   1.540   9.417  1.00  0.84           H  
ATOM   4099 2HG  ARG A 274     -53.516   2.707  10.662  1.00  0.84           H  
ATOM   4100 1HD  ARG A 274     -54.504   1.364  12.359  1.00  0.84           H  
ATOM   4101 2HD  ARG A 274     -54.951   0.147  11.141  1.00  0.84           H  
ATOM   4102  HE  ARG A 274     -52.255   0.712  12.191  1.00  0.84           H  
ATOM   4103 1HH1 ARG A 274     -54.239  -1.025   9.784  1.00  0.84           H  
ATOM   4104 2HH1 ARG A 274     -52.942  -2.158   9.425  1.00  0.84           H  
ATOM   4105 1HH2 ARG A 274     -50.580  -0.819  11.636  1.00  0.84           H  
ATOM   4106 2HH2 ARG A 274     -50.934  -2.040  10.440  1.00  0.84           H  
ATOM   4107  N   ALA A 275     -58.819   2.464  10.611  1.00  0.87           N  
ATOM   4108  CA  ALA A 275     -59.971   3.324  10.825  1.00  0.87           C  
ATOM   4109  C   ALA A 275     -59.505   4.628  11.435  1.00  0.87           C  
ATOM   4110  O   ALA A 275     -58.567   4.653  12.233  1.00  0.87           O  
ATOM   4111  CB  ALA A 275     -61.010   2.675  11.720  1.00  0.87           C  
ATOM   4112  H   ALA A 275     -58.705   1.619  11.152  1.00  0.87           H  
ATOM   4113  HA  ALA A 275     -60.431   3.536   9.863  1.00  0.87           H  
ATOM   4114 1HB  ALA A 275     -61.855   3.363  11.840  1.00  0.87           H  
ATOM   4115 2HB  ALA A 275     -61.359   1.750  11.265  1.00  0.87           H  
ATOM   4116 3HB  ALA A 275     -60.575   2.464  12.692  1.00  0.87           H  
ATOM   4117  N   VAL A 276     -60.205   5.685  11.098  1.00  0.92           N  
ATOM   4118  CA  VAL A 276     -60.018   7.008  11.656  1.00  0.92           C  
ATOM   4119  C   VAL A 276     -61.122   7.219  12.666  1.00  0.92           C  
ATOM   4120  O   VAL A 276     -60.909   7.676  13.790  1.00  0.92           O  
ATOM   4121  CB  VAL A 276     -60.209   8.067  10.588  1.00  0.92           C  
ATOM   4122  CG1 VAL A 276     -60.081   9.430  11.214  1.00  0.92           C  
ATOM   4123  CG2 VAL A 276     -59.285   7.810   9.448  1.00  0.92           C  
ATOM   4124  H   VAL A 276     -60.933   5.568  10.407  1.00  0.92           H  
ATOM   4125  HA  VAL A 276     -59.041   7.084  12.133  1.00  0.92           H  
ATOM   4126  HB  VAL A 276     -61.217   8.001  10.226  1.00  0.92           H  
ATOM   4127 1HG1 VAL A 276     -60.283  10.184  10.491  1.00  0.92           H  
ATOM   4128 2HG1 VAL A 276     -60.806   9.530  12.021  1.00  0.92           H  
ATOM   4129 3HG1 VAL A 276     -59.083   9.562  11.616  1.00  0.92           H  
ATOM   4130 1HG2 VAL A 276     -59.464   8.534   8.683  1.00  0.92           H  
ATOM   4131 2HG2 VAL A 276     -58.267   7.871   9.774  1.00  0.92           H  
ATOM   4132 3HG2 VAL A 276     -59.476   6.815   9.050  1.00  0.92           H  
ATOM   4133  N   ALA A 277     -62.323   6.874  12.218  1.00  0.97           N  
ATOM   4134  CA  ALA A 277     -63.541   7.040  12.977  1.00  0.97           C  
ATOM   4135  C   ALA A 277     -64.488   5.909  12.663  1.00  0.97           C  
ATOM   4136  O   ALA A 277     -64.513   5.397  11.545  1.00  0.97           O  
ATOM   4137  CB  ALA A 277     -64.200   8.364  12.621  1.00  0.97           C  
ATOM   4138  H   ALA A 277     -62.383   6.495  11.276  1.00  0.97           H  
ATOM   4139  HA  ALA A 277     -63.304   7.009  14.040  1.00  0.97           H  
ATOM   4140 1HB  ALA A 277     -65.110   8.467  13.182  1.00  0.97           H  
ATOM   4141 2HB  ALA A 277     -63.520   9.184  12.858  1.00  0.97           H  
ATOM   4142 3HB  ALA A 277     -64.431   8.381  11.558  1.00  0.97           H  
ATOM   4143  N   ALA A 278     -65.345   5.562  13.602  1.00  1.01           N  
ATOM   4144  CA  ALA A 278     -66.340   4.561  13.279  1.00  1.01           C  
ATOM   4145  C   ALA A 278     -67.615   4.803  14.036  1.00  1.01           C  
ATOM   4146  O   ALA A 278     -67.617   4.939  15.258  1.00  1.01           O  
ATOM   4147  CB  ALA A 278     -65.812   3.172  13.584  1.00  1.01           C  
ATOM   4148  H   ALA A 278     -65.312   5.980  14.523  1.00  1.01           H  
ATOM   4149  HA  ALA A 278     -66.565   4.625  12.220  1.00  1.01           H  
ATOM   4150 1HB  ALA A 278     -66.568   2.434  13.314  1.00  1.01           H  
ATOM   4151 2HB  ALA A 278     -64.903   2.991  13.007  1.00  1.01           H  
ATOM   4152 3HB  ALA A 278     -65.591   3.091  14.646  1.00  1.01           H  
ATOM   4153  N   ASN A 279     -68.702   4.820  13.282  1.00  1.04           N  
ATOM   4154  CA  ASN A 279     -70.049   5.003  13.784  1.00  1.04           C  
ATOM   4155  C   ASN A 279     -70.230   6.240  14.666  1.00  1.04           C  
ATOM   4156  O   ASN A 279     -70.898   6.166  15.697  1.00  1.04           O  
ATOM   4157  CB  ASN A 279     -70.493   3.759  14.524  1.00  1.04           C  
ATOM   4158  CG  ASN A 279     -70.525   2.544  13.632  1.00  1.04           C  
ATOM   4159  OD1 ASN A 279     -70.915   2.612  12.461  1.00  1.04           O  
ATOM   4160  ND2 ASN A 279     -70.109   1.427  14.168  1.00  1.04           N  
ATOM   4161  H   ASN A 279     -68.587   4.695  12.288  1.00  1.04           H  
ATOM   4162  HA  ASN A 279     -70.689   5.139  12.924  1.00  1.04           H  
ATOM   4163 1HB  ASN A 279     -69.832   3.566  15.368  1.00  1.04           H  
ATOM   4164 2HB  ASN A 279     -71.494   3.920  14.924  1.00  1.04           H  
ATOM   4165 1HD2 ASN A 279     -70.102   0.584  13.629  1.00  1.04           H  
ATOM   4166 2HD2 ASN A 279     -69.799   1.415  15.120  1.00  1.04           H  
ATOM   4167  N   ASN A 280     -69.649   7.378  14.274  1.00  1.05           N  
ATOM   4168  CA  ASN A 280     -69.809   8.591  15.067  1.00  1.05           C  
ATOM   4169  C   ASN A 280     -71.126   9.252  14.711  1.00  1.05           C  
ATOM   4170  O   ASN A 280     -71.960   9.527  15.574  1.00  1.05           O  
ATOM   4171  CB  ASN A 280     -68.656   9.547  14.858  1.00  1.05           C  
ATOM   4172  CG  ASN A 280     -67.380   9.109  15.527  1.00  1.05           C  
ATOM   4173  OD1 ASN A 280     -67.368   8.242  16.405  1.00  1.05           O  
ATOM   4174  ND2 ASN A 280     -66.300   9.728  15.149  1.00  1.05           N  
ATOM   4175  H   ASN A 280     -69.136   7.420  13.398  1.00  1.05           H  
ATOM   4176  HA  ASN A 280     -69.852   8.320  16.123  1.00  1.05           H  
ATOM   4177 1HB  ASN A 280     -68.464   9.633  13.787  1.00  1.05           H  
ATOM   4178 2HB  ASN A 280     -68.932  10.534  15.226  1.00  1.05           H  
ATOM   4179 1HD2 ASN A 280     -65.421   9.498  15.564  1.00  1.05           H  
ATOM   4180 2HD2 ASN A 280     -66.360  10.437  14.447  1.00  1.05           H  
ATOM   4181  N   GLY A 281     -71.315   9.478  13.422  1.00  1.04           N  
ATOM   4182  CA  GLY A 281     -72.560  10.049  12.930  1.00  1.04           C  
ATOM   4183  C   GLY A 281     -72.640  11.553  12.809  1.00  1.04           C  
ATOM   4184  O   GLY A 281     -71.899  12.296  13.459  1.00  1.04           O  
ATOM   4185  H   GLY A 281     -70.577   9.216  12.768  1.00  1.04           H  
ATOM   4186 1HA  GLY A 281     -72.710   9.662  11.946  1.00  1.04           H  
ATOM   4187 2HA  GLY A 281     -73.391   9.689  13.535  1.00  1.04           H  
ATOM   4188  N   LEU A 282     -73.559  11.983  11.935  1.00  1.01           N  
ATOM   4189  CA  LEU A 282     -73.802  13.387  11.674  1.00  1.01           C  
ATOM   4190  C   LEU A 282     -75.172  13.862  12.170  1.00  1.01           C  
ATOM   4191  O   LEU A 282     -76.179  13.135  12.095  1.00  1.01           O  
ATOM   4192  CB  LEU A 282     -73.724  13.690  10.186  1.00  1.01           C  
ATOM   4193  CG  LEU A 282     -72.480  13.267   9.472  1.00  1.01           C  
ATOM   4194  CD1 LEU A 282     -72.587  13.718   8.007  1.00  1.01           C  
ATOM   4195  CD2 LEU A 282     -71.316  13.822  10.160  1.00  1.01           C  
ATOM   4196  H   LEU A 282     -74.110  11.280  11.455  1.00  1.01           H  
ATOM   4197  HA  LEU A 282     -73.037  13.957  12.186  1.00  1.01           H  
ATOM   4198 1HB  LEU A 282     -74.568  13.221   9.694  1.00  1.01           H  
ATOM   4199 2HB  LEU A 282     -73.807  14.770  10.065  1.00  1.01           H  
ATOM   4200  HG  LEU A 282     -72.411  12.180   9.485  1.00  1.01           H  
ATOM   4201 1HD1 LEU A 282     -71.724  13.427   7.439  1.00  1.01           H  
ATOM   4202 2HD1 LEU A 282     -73.466  13.274   7.564  1.00  1.01           H  
ATOM   4203 3HD1 LEU A 282     -72.673  14.806   7.977  1.00  1.01           H  
ATOM   4204 1HD2 LEU A 282     -70.411  13.499   9.673  1.00  1.01           H  
ATOM   4205 2HD2 LEU A 282     -71.395  14.907  10.140  1.00  1.01           H  
ATOM   4206 3HD2 LEU A 282     -71.302  13.480  11.181  1.00  1.01           H  
ATOM   4207  N   THR A 283     -75.215  15.124  12.600  1.00  0.97           N  
ATOM   4208  CA  THR A 283     -76.464  15.772  13.005  1.00  0.97           C  
ATOM   4209  C   THR A 283     -76.790  16.923  12.048  1.00  0.97           C  
ATOM   4210  O   THR A 283     -75.935  17.758  11.738  1.00  0.97           O  
ATOM   4211  CB  THR A 283     -76.380  16.273  14.458  1.00  0.97           C  
ATOM   4212  OG1 THR A 283     -76.143  15.161  15.339  1.00  0.97           O  
ATOM   4213  CG2 THR A 283     -77.671  16.948  14.851  1.00  0.97           C  
ATOM   4214  H   THR A 283     -74.341  15.653  12.639  1.00  0.97           H  
ATOM   4215  HA  THR A 283     -77.278  15.049  12.938  1.00  0.97           H  
ATOM   4216  HB  THR A 283     -75.560  16.984  14.551  1.00  0.97           H  
ATOM   4217  HG1 THR A 283     -76.820  14.491  15.198  1.00  0.97           H  
ATOM   4218 1HG2 THR A 283     -77.601  17.291  15.878  1.00  0.97           H  
ATOM   4219 2HG2 THR A 283     -77.855  17.801  14.193  1.00  0.97           H  
ATOM   4220 3HG2 THR A 283     -78.490  16.240  14.764  1.00  0.97           H  
ATOM   4221  N   ALA A 284     -78.003  16.931  11.521  1.00  0.93           N  
ATOM   4222  CA  ALA A 284     -78.345  17.936  10.535  1.00  0.93           C  
ATOM   4223  C   ALA A 284     -78.280  19.312  11.118  1.00  0.93           C  
ATOM   4224  O   ALA A 284     -78.775  19.560  12.227  1.00  0.93           O  
ATOM   4225  CB  ALA A 284     -79.712  17.693   9.934  1.00  0.93           C  
ATOM   4226  H   ALA A 284     -78.685  16.250  11.829  1.00  0.93           H  
ATOM   4227  HA  ALA A 284     -77.605  17.887   9.753  1.00  0.93           H  
ATOM   4228 1HB  ALA A 284     -79.901  18.445   9.168  1.00  0.93           H  
ATOM   4229 2HB  ALA A 284     -79.724  16.722   9.498  1.00  0.93           H  
ATOM   4230 3HB  ALA A 284     -80.465  17.758  10.662  1.00  0.93           H  
ATOM   4231  N   GLY A 285     -77.693  20.198  10.320  1.00  0.90           N  
ATOM   4232  CA  GLY A 285     -77.524  21.610  10.620  1.00  0.90           C  
ATOM   4233  C   GLY A 285     -76.308  21.915  11.504  1.00  0.90           C  
ATOM   4234  O   GLY A 285     -76.011  23.085  11.751  1.00  0.90           O  
ATOM   4235  H   GLY A 285     -77.350  19.844   9.425  1.00  0.90           H  
ATOM   4236 1HA  GLY A 285     -77.436  22.160   9.684  1.00  0.90           H  
ATOM   4237 2HA  GLY A 285     -78.423  21.973  11.115  1.00  0.90           H  
ATOM   4238  N   ILE A 286     -75.588  20.881  11.957  1.00  0.88           N  
ATOM   4239  CA  ILE A 286     -74.453  21.077  12.859  1.00  0.88           C  
ATOM   4240  C   ILE A 286     -73.148  20.477  12.344  1.00  0.88           C  
ATOM   4241  O   ILE A 286     -73.119  19.337  11.897  1.00  0.88           O  
ATOM   4242  CB  ILE A 286     -74.783  20.478  14.242  1.00  0.88           C  
ATOM   4243  CG1 ILE A 286     -76.012  21.173  14.842  1.00  0.88           C  
ATOM   4244  CG2 ILE A 286     -73.611  20.581  15.183  1.00  0.88           C  
ATOM   4245  CD1 ILE A 286     -76.510  20.527  16.099  1.00  0.88           C  
ATOM   4246  H   ILE A 286     -75.849  19.921  11.714  1.00  0.88           H  
ATOM   4247  HA  ILE A 286     -74.295  22.148  12.983  1.00  0.88           H  
ATOM   4248  HB  ILE A 286     -75.043  19.424  14.110  1.00  0.88           H  
ATOM   4249 1HG1 ILE A 286     -75.767  22.213  15.050  1.00  0.88           H  
ATOM   4250 2HG1 ILE A 286     -76.828  21.143  14.123  1.00  0.88           H  
ATOM   4251 1HG2 ILE A 286     -73.870  20.135  16.140  1.00  0.88           H  
ATOM   4252 2HG2 ILE A 286     -72.770  20.051  14.765  1.00  0.88           H  
ATOM   4253 3HG2 ILE A 286     -73.348  21.627  15.328  1.00  0.88           H  
ATOM   4254 1HD1 ILE A 286     -77.386  21.064  16.462  1.00  0.88           H  
ATOM   4255 2HD1 ILE A 286     -76.778  19.502  15.892  1.00  0.88           H  
ATOM   4256 3HD1 ILE A 286     -75.729  20.551  16.857  1.00  0.88           H  
ATOM   4257  N   ASP A 287     -72.066  21.251  12.365  1.00  0.86           N  
ATOM   4258  CA  ASP A 287     -70.786  20.685  11.949  1.00  0.86           C  
ATOM   4259  C   ASP A 287     -70.368  19.537  12.877  1.00  0.86           C  
ATOM   4260  O   ASP A 287     -70.452  19.664  14.102  1.00  0.86           O  
ATOM   4261  CB  ASP A 287     -69.686  21.743  11.956  1.00  0.86           C  
ATOM   4262  CG  ASP A 287     -69.819  22.783  10.858  1.00  0.86           C  
ATOM   4263  OD1 ASP A 287     -70.642  22.617   9.995  1.00  0.86           O  
ATOM   4264  OD2 ASP A 287     -69.085  23.740  10.891  1.00  0.86           O  
ATOM   4265  H   ASP A 287     -72.124  22.199  12.706  1.00  0.86           H  
ATOM   4266  HA  ASP A 287     -70.889  20.286  10.939  1.00  0.86           H  
ATOM   4267 1HB  ASP A 287     -69.694  22.256  12.916  1.00  0.86           H  
ATOM   4268 2HB  ASP A 287     -68.723  21.255  11.871  1.00  0.86           H  
ATOM   4269  N   ASN A 288     -69.831  18.469  12.305  1.00  0.85           N  
ATOM   4270  CA  ASN A 288     -69.337  17.322  13.058  1.00  0.85           C  
ATOM   4271  C   ASN A 288     -67.884  17.066  12.706  1.00  0.85           C  
ATOM   4272  O   ASN A 288     -67.543  16.853  11.544  1.00  0.85           O  
ATOM   4273  CB  ASN A 288     -70.151  16.078  12.779  1.00  0.85           C  
ATOM   4274  CG  ASN A 288     -71.610  16.121  13.263  1.00  0.85           C  
ATOM   4275  OD1 ASN A 288     -72.548  16.384  12.491  1.00  0.85           O  
ATOM   4276  ND2 ASN A 288     -71.802  15.858  14.531  1.00  0.85           N  
ATOM   4277  H   ASN A 288     -69.816  18.432  11.289  1.00  0.85           H  
ATOM   4278  HA  ASN A 288     -69.383  17.549  14.124  1.00  0.85           H  
ATOM   4279 1HB  ASN A 288     -70.144  15.920  11.713  1.00  0.85           H  
ATOM   4280 2HB  ASN A 288     -69.659  15.221  13.233  1.00  0.85           H  
ATOM   4281 1HD2 ASN A 288     -72.727  15.866  14.917  1.00  0.85           H  
ATOM   4282 2HD2 ASN A 288     -71.023  15.647  15.121  1.00  0.85           H  
ATOM   4283  N   LEU A 289     -67.005  17.160  13.690  1.00  0.85           N  
ATOM   4284  CA  LEU A 289     -65.586  17.017  13.396  1.00  0.85           C  
ATOM   4285  C   LEU A 289     -65.039  15.639  13.700  1.00  0.85           C  
ATOM   4286  O   LEU A 289     -65.191  15.121  14.810  1.00  0.85           O  
ATOM   4287  CB  LEU A 289     -64.787  18.045  14.199  1.00  0.85           C  
ATOM   4288  CG  LEU A 289     -64.690  19.450  13.620  1.00  0.85           C  
ATOM   4289  CD1 LEU A 289     -66.101  20.043  13.386  1.00  0.85           C  
ATOM   4290  CD2 LEU A 289     -63.911  20.318  14.569  1.00  0.85           C  
ATOM   4291  H   LEU A 289     -67.311  17.333  14.640  1.00  0.85           H  
ATOM   4292  HA  LEU A 289     -65.432  17.209  12.333  1.00  0.85           H  
ATOM   4293 1HB  LEU A 289     -65.226  18.123  15.194  1.00  0.85           H  
ATOM   4294 2HB  LEU A 289     -63.764  17.668  14.311  1.00  0.85           H  
ATOM   4295  HG  LEU A 289     -64.163  19.401  12.682  1.00  0.85           H  
ATOM   4296 1HD1 LEU A 289     -66.009  21.048  12.972  1.00  0.85           H  
ATOM   4297 2HD1 LEU A 289     -66.641  19.431  12.691  1.00  0.85           H  
ATOM   4298 3HD1 LEU A 289     -66.645  20.093  14.330  1.00  0.85           H  
ATOM   4299 1HD2 LEU A 289     -63.815  21.318  14.154  1.00  0.85           H  
ATOM   4300 2HD2 LEU A 289     -64.426  20.367  15.528  1.00  0.85           H  
ATOM   4301 3HD2 LEU A 289     -62.912  19.890  14.716  1.00  0.85           H  
ATOM   4302  N   MET A 290     -64.380  15.065  12.701  1.00  0.86           N  
ATOM   4303  CA  MET A 290     -63.711  13.786  12.831  1.00  0.86           C  
ATOM   4304  C   MET A 290     -62.190  14.008  12.718  1.00  0.86           C  
ATOM   4305  O   MET A 290     -61.708  14.306  11.620  1.00  0.86           O  
ATOM   4306  CB  MET A 290     -64.232  12.814  11.772  1.00  0.86           C  
ATOM   4307  CG  MET A 290     -65.628  12.193  12.118  1.00  0.86           C  
ATOM   4308  SD  MET A 290     -67.047  13.317  11.868  1.00  0.86           S  
ATOM   4309  CE  MET A 290     -68.448  12.332  12.406  1.00  0.86           C  
ATOM   4310  H   MET A 290     -64.329  15.554  11.807  1.00  0.86           H  
ATOM   4311  HA  MET A 290     -63.976  13.369  13.788  1.00  0.86           H  
ATOM   4312 1HB  MET A 290     -64.314  13.340  10.827  1.00  0.86           H  
ATOM   4313 2HB  MET A 290     -63.518  11.999  11.638  1.00  0.86           H  
ATOM   4314 1HG  MET A 290     -65.788  11.301  11.507  1.00  0.86           H  
ATOM   4315 2HG  MET A 290     -65.620  11.889  13.162  1.00  0.86           H  
ATOM   4316 1HE  MET A 290     -69.360  12.904  12.294  1.00  0.86           H  
ATOM   4317 2HE  MET A 290     -68.518  11.418  11.823  1.00  0.86           H  
ATOM   4318 3HE  MET A 290     -68.322  12.078  13.451  1.00  0.86           H  
ATOM   4319  N   PRO A 291     -61.427  13.940  13.829  1.00  0.87           N  
ATOM   4320  CA  PRO A 291     -59.997  14.188  13.893  1.00  0.87           C  
ATOM   4321  C   PRO A 291     -59.205  13.019  13.341  1.00  0.87           C  
ATOM   4322  O   PRO A 291     -59.658  11.877  13.390  1.00  0.87           O  
ATOM   4323  CB  PRO A 291     -59.753  14.361  15.396  1.00  0.87           C  
ATOM   4324  CG  PRO A 291     -60.808  13.506  16.053  1.00  0.87           C  
ATOM   4325  CD  PRO A 291     -62.028  13.596  15.140  1.00  0.87           C  
ATOM   4326  HA  PRO A 291     -59.754  15.103  13.352  1.00  0.87           H  
ATOM   4327 1HB  PRO A 291     -58.727  14.048  15.638  1.00  0.87           H  
ATOM   4328 2HB  PRO A 291     -59.830  15.430  15.662  1.00  0.87           H  
ATOM   4329 1HG  PRO A 291     -60.438  12.474  16.161  1.00  0.87           H  
ATOM   4330 2HG  PRO A 291     -61.014  13.874  17.069  1.00  0.87           H  
ATOM   4331 1HD  PRO A 291     -62.493  12.598  15.114  1.00  0.87           H  
ATOM   4332 2HD  PRO A 291     -62.720  14.385  15.484  1.00  0.87           H  
ATOM   4333  N   PHE A 292     -57.985  13.298  12.906  1.00  0.87           N  
ATOM   4334  CA  PHE A 292     -57.082  12.240  12.486  1.00  0.87           C  
ATOM   4335  C   PHE A 292     -55.860  12.193  13.391  1.00  0.87           C  
ATOM   4336  O   PHE A 292     -55.210  13.206  13.628  1.00  0.87           O  
ATOM   4337  CB  PHE A 292     -56.637  12.498  11.055  1.00  0.87           C  
ATOM   4338  CG  PHE A 292     -57.724  12.471  10.103  1.00  0.87           C  
ATOM   4339  CD1 PHE A 292     -58.462  13.586   9.936  1.00  0.87           C  
ATOM   4340  CD2 PHE A 292     -58.017  11.378   9.359  1.00  0.87           C  
ATOM   4341  CE1 PHE A 292     -59.484  13.622   9.078  1.00  0.87           C  
ATOM   4342  CE2 PHE A 292     -59.068  11.413   8.463  1.00  0.87           C  
ATOM   4343  CZ  PHE A 292     -59.806  12.536   8.333  1.00  0.87           C  
ATOM   4344  H   PHE A 292     -57.673  14.267  12.833  1.00  0.87           H  
ATOM   4345  HA  PHE A 292     -57.596  11.284  12.544  1.00  0.87           H  
ATOM   4346 1HB  PHE A 292     -56.178  13.468  11.001  1.00  0.87           H  
ATOM   4347 2HB  PHE A 292     -55.891  11.764  10.759  1.00  0.87           H  
ATOM   4348  HD1 PHE A 292     -58.225  14.463  10.521  1.00  0.87           H  
ATOM   4349  HD2 PHE A 292     -57.423  10.481   9.484  1.00  0.87           H  
ATOM   4350  HE1 PHE A 292     -60.030  14.516   8.997  1.00  0.87           H  
ATOM   4351  HE2 PHE A 292     -59.308  10.554   7.875  1.00  0.87           H  
ATOM   4352  HZ  PHE A 292     -60.637  12.573   7.636  1.00  0.87           H  
ATOM   4353  N   ASN A 293     -55.596  11.019  13.944  1.00  0.88           N  
ATOM   4354  CA  ASN A 293     -54.434  10.764  14.789  1.00  0.88           C  
ATOM   4355  C   ASN A 293     -53.895   9.369  14.503  1.00  0.88           C  
ATOM   4356  O   ASN A 293     -54.000   8.479  15.350  1.00  0.88           O  
ATOM   4357  CB  ASN A 293     -54.757  10.898  16.264  1.00  0.88           C  
ATOM   4358  CG  ASN A 293     -55.167  12.293  16.697  1.00  0.88           C  
ATOM   4359  OD1 ASN A 293     -54.314  13.167  16.891  1.00  0.88           O  
ATOM   4360  ND2 ASN A 293     -56.450  12.509  16.866  1.00  0.88           N  
ATOM   4361  H   ASN A 293     -56.209  10.243  13.736  1.00  0.88           H  
ATOM   4362  HA  ASN A 293     -53.647  11.475  14.529  1.00  0.88           H  
ATOM   4363 1HB  ASN A 293     -55.564  10.207  16.515  1.00  0.88           H  
ATOM   4364 2HB  ASN A 293     -53.886  10.598  16.845  1.00  0.88           H  
ATOM   4365 1HD2 ASN A 293     -56.764  13.412  17.162  1.00  0.88           H  
ATOM   4366 2HD2 ASN A 293     -57.108  11.775  16.707  1.00  0.88           H  
ATOM   4367  N   LEU A 294     -53.382   9.149  13.295  1.00  0.89           N  
ATOM   4368  CA  LEU A 294     -52.968   7.797  12.929  1.00  0.89           C  
ATOM   4369  C   LEU A 294     -51.457   7.720  12.808  1.00  0.89           C  
ATOM   4370  O   LEU A 294     -50.853   8.560  12.143  1.00  0.89           O  
ATOM   4371  CB  LEU A 294     -53.541   7.410  11.558  1.00  0.89           C  
ATOM   4372  CG  LEU A 294     -55.071   7.316  11.421  1.00  0.89           C  
ATOM   4373  CD1 LEU A 294     -55.651   8.722  11.251  1.00  0.89           C  
ATOM   4374  CD2 LEU A 294     -55.402   6.465  10.238  1.00  0.89           C  
ATOM   4375  H   LEU A 294     -53.284   9.925  12.635  1.00  0.89           H  
ATOM   4376  HA  LEU A 294     -53.302   7.094  13.691  1.00  0.89           H  
ATOM   4377 1HB  LEU A 294     -53.194   8.127  10.840  1.00  0.89           H  
ATOM   4378 2HB  LEU A 294     -53.127   6.439  11.283  1.00  0.89           H  
ATOM   4379  HG  LEU A 294     -55.490   6.872  12.326  1.00  0.89           H  
ATOM   4380 1HD1 LEU A 294     -56.725   8.673  11.173  1.00  0.89           H  
ATOM   4381 2HD1 LEU A 294     -55.391   9.301  12.082  1.00  0.89           H  
ATOM   4382 3HD1 LEU A 294     -55.241   9.184  10.356  1.00  0.89           H  
ATOM   4383 1HD2 LEU A 294     -56.484   6.369  10.127  1.00  0.89           H  
ATOM   4384 2HD2 LEU A 294     -54.979   6.910   9.341  1.00  0.89           H  
ATOM   4385 3HD2 LEU A 294     -54.971   5.501  10.394  1.00  0.89           H  
ATOM   4386  N   VAL A 295     -50.841   6.722  13.434  1.00  0.91           N  
ATOM   4387  CA  VAL A 295     -49.393   6.565  13.304  1.00  0.91           C  
ATOM   4388  C   VAL A 295     -49.015   5.154  12.915  1.00  0.91           C  
ATOM   4389  O   VAL A 295     -49.368   4.205  13.619  1.00  0.91           O  
ATOM   4390  CB  VAL A 295     -48.658   6.910  14.618  1.00  0.91           C  
ATOM   4391  CG1 VAL A 295     -47.146   6.704  14.413  1.00  0.91           C  
ATOM   4392  CG2 VAL A 295     -48.964   8.353  15.033  1.00  0.91           C  
ATOM   4393  H   VAL A 295     -51.373   6.066  13.990  1.00  0.91           H  
ATOM   4394  HA  VAL A 295     -49.035   7.233  12.523  1.00  0.91           H  
ATOM   4395  HB  VAL A 295     -48.982   6.229  15.405  1.00  0.91           H  
ATOM   4396 1HG1 VAL A 295     -46.616   6.931  15.337  1.00  0.91           H  
ATOM   4397 2HG1 VAL A 295     -46.947   5.669  14.133  1.00  0.91           H  
ATOM   4398 3HG1 VAL A 295     -46.794   7.367  13.619  1.00  0.91           H  
ATOM   4399 1HG2 VAL A 295     -48.437   8.583  15.958  1.00  0.91           H  
ATOM   4400 2HG2 VAL A 295     -48.633   9.031  14.248  1.00  0.91           H  
ATOM   4401 3HG2 VAL A 295     -50.034   8.477  15.191  1.00  0.91           H  
ATOM   4402  N   ILE A 296     -48.296   5.024  11.803  1.00  0.93           N  
ATOM   4403  CA  ILE A 296     -47.824   3.742  11.323  1.00  0.93           C  
ATOM   4404  C   ILE A 296     -46.313   3.636  11.473  1.00  0.93           C  
ATOM   4405  O   ILE A 296     -45.580   4.326  10.758  1.00  0.93           O  
ATOM   4406  CB  ILE A 296     -48.159   3.559   9.844  1.00  0.93           C  
ATOM   4407  CG1 ILE A 296     -49.614   3.755   9.655  1.00  0.93           C  
ATOM   4408  CG2 ILE A 296     -47.709   2.167   9.362  1.00  0.93           C  
ATOM   4409  CD1 ILE A 296     -50.424   2.796  10.458  1.00  0.93           C  
ATOM   4410  H   ILE A 296     -48.066   5.857  11.267  1.00  0.93           H  
ATOM   4411  HA  ILE A 296     -48.332   2.954  11.867  1.00  0.93           H  
ATOM   4412  HB  ILE A 296     -47.649   4.329   9.260  1.00  0.93           H  
ATOM   4413 1HG1 ILE A 296     -49.884   4.774   9.935  1.00  0.93           H  
ATOM   4414 2HG1 ILE A 296     -49.850   3.616   8.616  1.00  0.93           H  
ATOM   4415 1HG2 ILE A 296     -47.945   2.053   8.315  1.00  0.93           H  
ATOM   4416 2HG2 ILE A 296     -46.632   2.056   9.502  1.00  0.93           H  
ATOM   4417 3HG2 ILE A 296     -48.226   1.393   9.939  1.00  0.93           H  
ATOM   4418 1HD1 ILE A 296     -51.446   2.988  10.260  1.00  0.93           H  
ATOM   4419 2HD1 ILE A 296     -50.176   1.772  10.179  1.00  0.93           H  
ATOM   4420 3HD1 ILE A 296     -50.224   2.927  11.515  1.00  0.93           H  
ATOM   4421  N   PRO A 297     -45.796   2.841  12.407  1.00  0.97           N  
ATOM   4422  CA  PRO A 297     -44.388   2.628  12.609  1.00  0.97           C  
ATOM   4423  C   PRO A 297     -43.781   2.065  11.347  1.00  0.97           C  
ATOM   4424  O   PRO A 297     -44.391   1.216  10.691  1.00  0.97           O  
ATOM   4425  CB  PRO A 297     -44.340   1.624  13.757  1.00  0.97           C  
ATOM   4426  CG  PRO A 297     -45.662   1.798  14.469  1.00  0.97           C  
ATOM   4427  CD  PRO A 297     -46.649   2.155  13.383  1.00  0.97           C  
ATOM   4428  HA  PRO A 297     -43.907   3.586  12.887  1.00  0.97           H  
ATOM   4429 1HB  PRO A 297     -44.206   0.604  13.355  1.00  0.97           H  
ATOM   4430 2HB  PRO A 297     -43.471   1.830  14.404  1.00  0.97           H  
ATOM   4431 1HG  PRO A 297     -45.942   0.863  14.987  1.00  0.97           H  
ATOM   4432 2HG  PRO A 297     -45.579   2.577  15.241  1.00  0.97           H  
ATOM   4433 1HD  PRO A 297     -47.105   1.267  12.944  1.00  0.97           H  
ATOM   4434 2HD  PRO A 297     -47.380   2.829  13.824  1.00  0.97           H  
ATOM   4435  N   THR A 298     -42.539   2.408  11.087  1.00  1.00           N  
ATOM   4436  CA  THR A 298     -41.797   1.883   9.955  1.00  1.00           C  
ATOM   4437  C   THR A 298     -41.887   0.362   9.859  1.00  1.00           C  
ATOM   4438  O   THR A 298     -42.075  -0.196   8.776  1.00  1.00           O  
ATOM   4439  CB  THR A 298     -40.313   2.275  10.046  1.00  1.00           C  
ATOM   4440  OG1 THR A 298     -40.197   3.714  10.100  1.00  1.00           O  
ATOM   4441  CG2 THR A 298     -39.582   1.739   8.816  1.00  1.00           C  
ATOM   4442  H   THR A 298     -42.126   3.150  11.639  1.00  1.00           H  
ATOM   4443  HA  THR A 298     -42.216   2.312   9.054  1.00  1.00           H  
ATOM   4444  HB  THR A 298     -39.873   1.852  10.948  1.00  1.00           H  
ATOM   4445  HG1 THR A 298     -40.770   4.060  10.824  1.00  1.00           H  
ATOM   4446 1HG2 THR A 298     -38.530   2.015   8.861  1.00  1.00           H  
ATOM   4447 2HG2 THR A 298     -39.671   0.654   8.786  1.00  1.00           H  
ATOM   4448 3HG2 THR A 298     -40.024   2.151   7.918  1.00  1.00           H  
ATOM   4449  N   SER A 299     -41.780  -0.314  11.003  1.00  1.03           N  
ATOM   4450  CA  SER A 299     -41.790  -1.774  11.059  1.00  1.03           C  
ATOM   4451  C   SER A 299     -43.083  -2.426  10.537  1.00  1.03           C  
ATOM   4452  O   SER A 299     -43.087  -3.624  10.243  1.00  1.03           O  
ATOM   4453  CB  SER A 299     -41.541  -2.233  12.486  1.00  1.03           C  
ATOM   4454  OG  SER A 299     -42.605  -1.876  13.326  1.00  1.03           O  
ATOM   4455  H   SER A 299     -41.663   0.211  11.857  1.00  1.03           H  
ATOM   4456  HA  SER A 299     -40.966  -2.131  10.441  1.00  1.03           H  
ATOM   4457 1HB  SER A 299     -41.414  -3.315  12.496  1.00  1.03           H  
ATOM   4458 2HB  SER A 299     -40.618  -1.791  12.857  1.00  1.03           H  
ATOM   4459  HG  SER A 299     -43.408  -2.128  12.851  1.00  1.03           H  
ATOM   4460  N   GLU A 300     -44.181  -1.669  10.447  1.00  1.03           N  
ATOM   4461  CA  GLU A 300     -45.439  -2.210   9.948  1.00  1.03           C  
ATOM   4462  C   GLU A 300     -45.621  -2.000   8.443  1.00  1.03           C  
ATOM   4463  O   GLU A 300     -46.534  -2.570   7.850  1.00  1.03           O  
ATOM   4464  CB  GLU A 300     -46.641  -1.587  10.681  1.00  1.03           C  
ATOM   4465  CG  GLU A 300     -46.705  -1.926  12.170  1.00  1.03           C  
ATOM   4466  CD  GLU A 300     -47.906  -1.341  12.902  1.00  1.03           C  
ATOM   4467  OE1 GLU A 300     -48.710  -0.656  12.293  1.00  1.03           O  
ATOM   4468  OE2 GLU A 300     -48.012  -1.578  14.079  1.00  1.03           O  
ATOM   4469  H   GLU A 300     -44.143  -0.677  10.682  1.00  1.03           H  
ATOM   4470  HA  GLU A 300     -45.444  -3.284  10.134  1.00  1.03           H  
ATOM   4471 1HB  GLU A 300     -46.588  -0.500  10.592  1.00  1.03           H  
ATOM   4472 2HB  GLU A 300     -47.570  -1.911  10.211  1.00  1.03           H  
ATOM   4473 1HG  GLU A 300     -46.719  -3.009  12.280  1.00  1.03           H  
ATOM   4474 2HG  GLU A 300     -45.792  -1.555  12.639  1.00  1.03           H  
ATOM   4475  N   ILE A 301     -44.766  -1.190   7.816  1.00  1.00           N  
ATOM   4476  CA  ILE A 301     -44.999  -0.821   6.421  1.00  1.00           C  
ATOM   4477  C   ILE A 301     -44.971  -1.946   5.387  1.00  1.00           C  
ATOM   4478  O   ILE A 301     -45.824  -1.964   4.517  1.00  1.00           O  
ATOM   4479  CB  ILE A 301     -44.067   0.325   5.984  1.00  1.00           C  
ATOM   4480  CG1 ILE A 301     -44.450   1.590   6.712  1.00  1.00           C  
ATOM   4481  CG2 ILE A 301     -44.099   0.533   4.504  1.00  1.00           C  
ATOM   4482  CD1 ILE A 301     -43.468   2.699   6.521  1.00  1.00           C  
ATOM   4483  H   ILE A 301     -43.960  -0.799   8.308  1.00  1.00           H  
ATOM   4484  HA  ILE A 301     -46.006  -0.399   6.383  1.00  1.00           H  
ATOM   4485  HB  ILE A 301     -43.045   0.083   6.285  1.00  1.00           H  
ATOM   4486 1HG1 ILE A 301     -45.428   1.924   6.366  1.00  1.00           H  
ATOM   4487 2HG1 ILE A 301     -44.513   1.370   7.784  1.00  1.00           H  
ATOM   4488 1HG2 ILE A 301     -43.423   1.342   4.224  1.00  1.00           H  
ATOM   4489 2HG2 ILE A 301     -43.784  -0.379   4.016  1.00  1.00           H  
ATOM   4490 3HG2 ILE A 301     -45.111   0.785   4.189  1.00  1.00           H  
ATOM   4491 1HD1 ILE A 301     -43.815   3.554   7.086  1.00  1.00           H  
ATOM   4492 2HD1 ILE A 301     -42.486   2.396   6.868  1.00  1.00           H  
ATOM   4493 3HD1 ILE A 301     -43.402   2.959   5.464  1.00  1.00           H  
ATOM   4494  N   THR A 302     -43.986  -2.855   5.423  1.00  0.96           N  
ATOM   4495  CA  THR A 302     -43.846  -3.988   4.467  1.00  0.96           C  
ATOM   4496  C   THR A 302     -43.543  -3.597   3.003  1.00  0.96           C  
ATOM   4497  O   THR A 302     -42.585  -4.098   2.417  1.00  0.96           O  
ATOM   4498  CB  THR A 302     -45.097  -4.902   4.441  1.00  0.96           C  
ATOM   4499  OG1 THR A 302     -45.313  -5.476   5.744  1.00  0.96           O  
ATOM   4500  CG2 THR A 302     -44.883  -6.026   3.419  1.00  0.96           C  
ATOM   4501  H   THR A 302     -43.307  -2.774   6.168  1.00  0.96           H  
ATOM   4502  HA  THR A 302     -43.012  -4.598   4.809  1.00  0.96           H  
ATOM   4503  HB  THR A 302     -45.977  -4.340   4.148  1.00  0.96           H  
ATOM   4504  HG1 THR A 302     -45.696  -4.812   6.336  1.00  0.96           H  
ATOM   4505 1HG2 THR A 302     -45.759  -6.670   3.397  1.00  0.96           H  
ATOM   4506 2HG2 THR A 302     -44.725  -5.601   2.433  1.00  0.96           H  
ATOM   4507 3HG2 THR A 302     -44.009  -6.609   3.700  1.00  0.96           H  
ATOM   4508  N   GLN A 303     -44.378  -2.753   2.409  1.00  0.90           N  
ATOM   4509  CA  GLN A 303     -44.187  -2.313   1.035  1.00  0.90           C  
ATOM   4510  C   GLN A 303     -44.052  -0.803   1.023  1.00  0.90           C  
ATOM   4511  O   GLN A 303     -44.765  -0.137   1.757  1.00  0.90           O  
ATOM   4512  CB  GLN A 303     -45.407  -2.599   0.176  1.00  0.90           C  
ATOM   4513  CG  GLN A 303     -45.814  -3.975   0.072  1.00  0.90           C  
ATOM   4514  CD  GLN A 303     -46.915  -4.115  -0.918  1.00  0.90           C  
ATOM   4515  OE1 GLN A 303     -46.907  -3.430  -1.962  1.00  0.90           O  
ATOM   4516  NE2 GLN A 303     -47.870  -4.993  -0.626  1.00  0.90           N  
ATOM   4517  H   GLN A 303     -45.154  -2.407   2.960  1.00  0.90           H  
ATOM   4518  HA  GLN A 303     -43.314  -2.805   0.627  1.00  0.90           H  
ATOM   4519 1HB  GLN A 303     -46.239  -2.045   0.576  1.00  0.90           H  
ATOM   4520 2HB  GLN A 303     -45.232  -2.227  -0.825  1.00  0.90           H  
ATOM   4521 1HG  GLN A 303     -44.993  -4.555  -0.211  1.00  0.90           H  
ATOM   4522 2HG  GLN A 303     -46.191  -4.299   1.041  1.00  0.90           H  
ATOM   4523 1HE2 GLN A 303     -48.644  -5.131  -1.256  1.00  0.90           H  
ATOM   4524 2HE2 GLN A 303     -47.824  -5.519   0.220  1.00  0.90           H  
ATOM   4525  N   PRO A 304     -43.254  -0.206   0.139  1.00  0.85           N  
ATOM   4526  CA  PRO A 304     -43.199   1.224   0.000  1.00  0.85           C  
ATOM   4527  C   PRO A 304     -44.588   1.741  -0.280  1.00  0.85           C  
ATOM   4528  O   PRO A 304     -45.306   1.176  -1.104  1.00  0.85           O  
ATOM   4529  CB  PRO A 304     -42.305   1.410  -1.216  1.00  0.85           C  
ATOM   4530  CG  PRO A 304     -41.425   0.166  -1.233  1.00  0.85           C  
ATOM   4531  CD  PRO A 304     -42.333  -0.953  -0.735  1.00  0.85           C  
ATOM   4532  HA  PRO A 304     -42.785   1.678   0.912  1.00  0.85           H  
ATOM   4533 1HB  PRO A 304     -42.943   1.516  -2.085  1.00  0.85           H  
ATOM   4534 2HB  PRO A 304     -41.747   2.349  -1.106  1.00  0.85           H  
ATOM   4535 1HG  PRO A 304     -41.055  -0.014  -2.252  1.00  0.85           H  
ATOM   4536 2HG  PRO A 304     -40.541   0.310  -0.596  1.00  0.85           H  
ATOM   4537 1HD  PRO A 304     -42.876  -1.439  -1.564  1.00  0.85           H  
ATOM   4538 2HD  PRO A 304     -41.710  -1.657  -0.161  1.00  0.85           H  
ATOM   4539  N   ILE A 305     -44.932   2.845   0.337  1.00  0.80           N  
ATOM   4540  CA  ILE A 305     -46.223   3.466   0.123  1.00  0.80           C  
ATOM   4541  C   ILE A 305     -46.091   4.455  -1.004  1.00  0.80           C  
ATOM   4542  O   ILE A 305     -45.117   5.197  -1.036  1.00  0.80           O  
ATOM   4543  CB  ILE A 305     -46.714   4.143   1.408  1.00  0.80           C  
ATOM   4544  CG1 ILE A 305     -46.796   3.074   2.526  1.00  0.80           C  
ATOM   4545  CG2 ILE A 305     -48.030   4.901   1.201  1.00  0.80           C  
ATOM   4546  CD1 ILE A 305     -47.695   1.880   2.180  1.00  0.80           C  
ATOM   4547  H   ILE A 305     -44.287   3.258   1.010  1.00  0.80           H  
ATOM   4548  HA  ILE A 305     -46.946   2.704  -0.165  1.00  0.80           H  
ATOM   4549  HB  ILE A 305     -45.961   4.856   1.722  1.00  0.80           H  
ATOM   4550 1HG1 ILE A 305     -45.788   2.704   2.737  1.00  0.80           H  
ATOM   4551 2HG1 ILE A 305     -47.187   3.544   3.428  1.00  0.80           H  
ATOM   4552 1HG2 ILE A 305     -48.323   5.386   2.127  1.00  0.80           H  
ATOM   4553 2HG2 ILE A 305     -47.893   5.665   0.430  1.00  0.80           H  
ATOM   4554 3HG2 ILE A 305     -48.812   4.210   0.886  1.00  0.80           H  
ATOM   4555 1HD1 ILE A 305     -47.701   1.181   3.015  1.00  0.80           H  
ATOM   4556 2HD1 ILE A 305     -48.698   2.206   1.975  1.00  0.80           H  
ATOM   4557 3HD1 ILE A 305     -47.299   1.378   1.294  1.00  0.80           H  
ATOM   4558  N   THR A 306     -47.021   4.422  -1.959  1.00  0.76           N  
ATOM   4559  CA  THR A 306     -47.000   5.356  -3.074  1.00  0.76           C  
ATOM   4560  C   THR A 306     -48.194   6.306  -3.024  1.00  0.76           C  
ATOM   4561  O   THR A 306     -48.195   7.355  -3.667  1.00  0.76           O  
ATOM   4562  CB  THR A 306     -47.025   4.618  -4.409  1.00  0.76           C  
ATOM   4563  OG1 THR A 306     -48.253   3.894  -4.544  1.00  0.76           O  
ATOM   4564  CG2 THR A 306     -45.895   3.656  -4.456  1.00  0.76           C  
ATOM   4565  H   THR A 306     -47.773   3.749  -1.892  1.00  0.76           H  
ATOM   4566  HA  THR A 306     -46.090   5.954  -3.013  1.00  0.76           H  
ATOM   4567  HB  THR A 306     -46.932   5.330  -5.226  1.00  0.76           H  
ATOM   4568  HG1 THR A 306     -48.413   3.367  -3.738  1.00  0.76           H  
ATOM   4569 1HG2 THR A 306     -45.932   3.153  -5.397  1.00  0.76           H  
ATOM   4570 2HG2 THR A 306     -44.951   4.191  -4.359  1.00  0.76           H  
ATOM   4571 3HG2 THR A 306     -45.986   2.930  -3.647  1.00  0.76           H  
ATOM   4572  N   SER A 307     -49.230   5.935  -2.272  1.00  0.74           N  
ATOM   4573  CA  SER A 307     -50.379   6.819  -2.167  1.00  0.74           C  
ATOM   4574  C   SER A 307     -51.215   6.606  -0.907  1.00  0.74           C  
ATOM   4575  O   SER A 307     -51.204   5.540  -0.286  1.00  0.74           O  
ATOM   4576  CB  SER A 307     -51.254   6.733  -3.417  1.00  0.74           C  
ATOM   4577  OG  SER A 307     -51.843   5.470  -3.562  1.00  0.74           O  
ATOM   4578  H   SER A 307     -49.219   5.035  -1.807  1.00  0.74           H  
ATOM   4579  HA  SER A 307     -49.992   7.824  -2.122  1.00  0.74           H  
ATOM   4580 1HB  SER A 307     -52.037   7.488  -3.351  1.00  0.74           H  
ATOM   4581 2HB  SER A 307     -50.662   6.967  -4.302  1.00  0.74           H  
ATOM   4582  HG  SER A 307     -51.125   4.863  -3.772  1.00  0.74           H  
ATOM   4583  N   ILE A 308     -52.018   7.616  -0.589  1.00  0.73           N  
ATOM   4584  CA  ILE A 308     -52.944   7.575   0.538  1.00  0.73           C  
ATOM   4585  C   ILE A 308     -54.349   7.809   0.044  1.00  0.73           C  
ATOM   4586  O   ILE A 308     -54.575   8.650  -0.831  1.00  0.73           O  
ATOM   4587  CB  ILE A 308     -52.636   8.682   1.574  1.00  0.73           C  
ATOM   4588  CG1 ILE A 308     -53.500   8.558   2.835  1.00  0.73           C  
ATOM   4589  CG2 ILE A 308     -52.914  10.041   0.938  1.00  0.73           C  
ATOM   4590  CD1 ILE A 308     -53.001   9.427   3.993  1.00  0.73           C  
ATOM   4591  H   ILE A 308     -51.952   8.459  -1.155  1.00  0.73           H  
ATOM   4592  HA  ILE A 308     -52.888   6.599   1.011  1.00  0.73           H  
ATOM   4593  HB  ILE A 308     -51.599   8.607   1.874  1.00  0.73           H  
ATOM   4594 1HG1 ILE A 308     -54.523   8.859   2.604  1.00  0.73           H  
ATOM   4595 2HG1 ILE A 308     -53.514   7.519   3.152  1.00  0.73           H  
ATOM   4596 1HG2 ILE A 308     -52.680  10.828   1.650  1.00  0.73           H  
ATOM   4597 2HG2 ILE A 308     -52.304  10.154   0.061  1.00  0.73           H  
ATOM   4598 3HG2 ILE A 308     -53.965  10.106   0.656  1.00  0.73           H  
ATOM   4599 1HD1 ILE A 308     -53.650   9.303   4.852  1.00  0.73           H  
ATOM   4600 2HD1 ILE A 308     -51.982   9.134   4.262  1.00  0.73           H  
ATOM   4601 3HD1 ILE A 308     -53.011  10.466   3.686  1.00  0.73           H  
ATOM   4602  N   LYS A 309     -55.292   7.071   0.612  1.00  0.73           N  
ATOM   4603  CA  LYS A 309     -56.699   7.251   0.290  1.00  0.73           C  
ATOM   4604  C   LYS A 309     -57.567   7.357   1.535  1.00  0.73           C  
ATOM   4605  O   LYS A 309     -57.423   6.581   2.481  1.00  0.73           O  
ATOM   4606  CB  LYS A 309     -57.219   6.110  -0.590  1.00  0.73           C  
ATOM   4607  CG  LYS A 309     -58.707   6.194  -0.870  1.00  0.73           C  
ATOM   4608  CD  LYS A 309     -59.199   5.092  -1.803  1.00  0.73           C  
ATOM   4609  CE  LYS A 309     -59.028   3.720  -1.158  1.00  0.73           C  
ATOM   4610  NZ  LYS A 309     -59.765   2.656  -1.881  1.00  0.73           N  
ATOM   4611  H   LYS A 309     -55.009   6.364   1.292  1.00  0.73           H  
ATOM   4612  HA  LYS A 309     -56.806   8.179  -0.262  1.00  0.73           H  
ATOM   4613 1HB  LYS A 309     -56.692   6.120  -1.545  1.00  0.73           H  
ATOM   4614 2HB  LYS A 309     -57.019   5.159  -0.115  1.00  0.73           H  
ATOM   4615 1HG  LYS A 309     -59.248   6.107   0.069  1.00  0.73           H  
ATOM   4616 2HG  LYS A 309     -58.928   7.171  -1.305  1.00  0.73           H  
ATOM   4617 1HD  LYS A 309     -60.262   5.243  -2.017  1.00  0.73           H  
ATOM   4618 2HD  LYS A 309     -58.645   5.124  -2.738  1.00  0.73           H  
ATOM   4619 1HE  LYS A 309     -57.981   3.476  -1.160  1.00  0.73           H  
ATOM   4620 2HE  LYS A 309     -59.377   3.755  -0.133  1.00  0.73           H  
ATOM   4621 1HZ  LYS A 309     -59.615   1.775  -1.416  1.00  0.73           H  
ATOM   4622 2HZ  LYS A 309     -60.761   2.880  -1.832  1.00  0.73           H  
ATOM   4623 3HZ  LYS A 309     -59.465   2.593  -2.838  1.00  0.73           H  
ATOM   4624  N   LEU A 310     -58.476   8.332   1.523  1.00  0.74           N  
ATOM   4625  CA  LEU A 310     -59.460   8.494   2.585  1.00  0.74           C  
ATOM   4626  C   LEU A 310     -60.866   8.211   2.083  1.00  0.74           C  
ATOM   4627  O   LEU A 310     -61.357   8.869   1.141  1.00  0.74           O  
ATOM   4628  CB  LEU A 310     -59.428   9.908   3.172  1.00  0.74           C  
ATOM   4629  CG  LEU A 310     -60.537  10.224   4.226  1.00  0.74           C  
ATOM   4630  CD1 LEU A 310     -60.356   9.379   5.458  1.00  0.74           C  
ATOM   4631  CD2 LEU A 310     -60.481  11.662   4.582  1.00  0.74           C  
ATOM   4632  H   LEU A 310     -58.497   8.966   0.726  1.00  0.74           H  
ATOM   4633  HA  LEU A 310     -59.237   7.784   3.381  1.00  0.74           H  
ATOM   4634 1HB  LEU A 310     -58.462  10.061   3.653  1.00  0.74           H  
ATOM   4635 2HB  LEU A 310     -59.525  10.625   2.356  1.00  0.74           H  
ATOM   4636  HG  LEU A 310     -61.517   9.993   3.800  1.00  0.74           H  
ATOM   4637 1HD1 LEU A 310     -61.130   9.612   6.171  1.00  0.74           H  
ATOM   4638 2HD1 LEU A 310     -60.411   8.333   5.196  1.00  0.74           H  
ATOM   4639 3HD1 LEU A 310     -59.397   9.598   5.881  1.00  0.74           H  
ATOM   4640 1HD2 LEU A 310     -61.259  11.858   5.300  1.00  0.74           H  
ATOM   4641 2HD2 LEU A 310     -59.523  11.894   5.011  1.00  0.74           H  
ATOM   4642 3HD2 LEU A 310     -60.631  12.268   3.693  1.00  0.74           H  
ATOM   4643  N   GLU A 311     -61.508   7.240   2.735  1.00  0.76           N  
ATOM   4644  CA  GLU A 311     -62.868   6.850   2.410  1.00  0.76           C  
ATOM   4645  C   GLU A 311     -63.800   7.141   3.568  1.00  0.76           C  
ATOM   4646  O   GLU A 311     -63.461   6.928   4.737  1.00  0.76           O  
ATOM   4647  CB  GLU A 311     -62.966   5.360   2.080  1.00  0.76           C  
ATOM   4648  CG  GLU A 311     -62.241   4.905   0.817  1.00  0.76           C  
ATOM   4649  CD  GLU A 311     -62.426   3.399   0.529  1.00  0.76           C  
ATOM   4650  OE1 GLU A 311     -62.931   2.707   1.398  1.00  0.76           O  
ATOM   4651  OE2 GLU A 311     -62.050   2.944  -0.547  1.00  0.76           O  
ATOM   4652  H   GLU A 311     -61.021   6.757   3.493  1.00  0.76           H  
ATOM   4653  HA  GLU A 311     -63.208   7.428   1.556  1.00  0.76           H  
ATOM   4654 1HB  GLU A 311     -62.605   4.784   2.928  1.00  0.76           H  
ATOM   4655 2HB  GLU A 311     -64.014   5.113   1.953  1.00  0.76           H  
ATOM   4656 1HG  GLU A 311     -62.604   5.488  -0.024  1.00  0.76           H  
ATOM   4657 2HG  GLU A 311     -61.187   5.111   0.936  1.00  0.76           H  
ATOM   4658  N   ILE A 312     -64.993   7.598   3.231  1.00  0.80           N  
ATOM   4659  CA  ILE A 312     -66.017   7.897   4.209  1.00  0.80           C  
ATOM   4660  C   ILE A 312     -67.123   6.859   4.098  1.00  0.80           C  
ATOM   4661  O   ILE A 312     -67.544   6.507   2.996  1.00  0.80           O  
ATOM   4662  CB  ILE A 312     -66.563   9.310   4.001  1.00  0.80           C  
ATOM   4663  CG1 ILE A 312     -65.389  10.325   3.986  1.00  0.80           C  
ATOM   4664  CG2 ILE A 312     -67.563   9.651   5.080  1.00  0.80           C  
ATOM   4665  CD1 ILE A 312     -64.531  10.284   5.212  1.00  0.80           C  
ATOM   4666  H   ILE A 312     -65.199   7.746   2.248  1.00  0.80           H  
ATOM   4667  HA  ILE A 312     -65.592   7.839   5.208  1.00  0.80           H  
ATOM   4668  HB  ILE A 312     -67.051   9.362   3.029  1.00  0.80           H  
ATOM   4669 1HG1 ILE A 312     -64.762  10.139   3.117  1.00  0.80           H  
ATOM   4670 2HG1 ILE A 312     -65.809  11.324   3.902  1.00  0.80           H  
ATOM   4671 1HG2 ILE A 312     -67.947  10.641   4.909  1.00  0.80           H  
ATOM   4672 2HG2 ILE A 312     -68.384   8.945   5.058  1.00  0.80           H  
ATOM   4673 3HG2 ILE A 312     -67.075   9.607   6.056  1.00  0.80           H  
ATOM   4674 1HD1 ILE A 312     -63.746  11.034   5.139  1.00  0.80           H  
ATOM   4675 2HD1 ILE A 312     -65.142  10.463   6.081  1.00  0.80           H  
ATOM   4676 3HD1 ILE A 312     -64.080   9.312   5.307  1.00  0.80           H  
ATOM   4677  N   VAL A 313     -67.548   6.306   5.225  1.00  0.87           N  
ATOM   4678  CA  VAL A 313     -68.598   5.291   5.151  1.00  0.87           C  
ATOM   4679  C   VAL A 313     -69.836   5.752   5.879  1.00  0.87           C  
ATOM   4680  O   VAL A 313     -69.772   6.128   7.054  1.00  0.87           O  
ATOM   4681  CB  VAL A 313     -68.135   3.954   5.747  1.00  0.87           C  
ATOM   4682  CG1 VAL A 313     -69.277   2.935   5.660  1.00  0.87           C  
ATOM   4683  CG2 VAL A 313     -66.903   3.468   5.001  1.00  0.87           C  
ATOM   4684  H   VAL A 313     -67.175   6.627   6.118  1.00  0.87           H  
ATOM   4685  HA  VAL A 313     -68.863   5.125   4.111  1.00  0.87           H  
ATOM   4686  HB  VAL A 313     -67.892   4.091   6.800  1.00  0.87           H  
ATOM   4687 1HG1 VAL A 313     -68.955   1.990   6.088  1.00  0.87           H  
ATOM   4688 2HG1 VAL A 313     -70.143   3.303   6.208  1.00  0.87           H  
ATOM   4689 3HG1 VAL A 313     -69.548   2.787   4.609  1.00  0.87           H  
ATOM   4690 1HG2 VAL A 313     -66.571   2.522   5.423  1.00  0.87           H  
ATOM   4691 2HG2 VAL A 313     -67.159   3.329   3.959  1.00  0.87           H  
ATOM   4692 3HG2 VAL A 313     -66.101   4.202   5.086  1.00  0.87           H  
ATOM   4693  N   THR A 314     -70.968   5.737   5.178  1.00  0.97           N  
ATOM   4694  CA  THR A 314     -72.204   6.201   5.784  1.00  0.97           C  
ATOM   4695  C   THR A 314     -73.334   5.199   5.726  1.00  0.97           C  
ATOM   4696  O   THR A 314     -73.420   4.402   4.792  1.00  0.97           O  
ATOM   4697  CB  THR A 314     -72.649   7.507   5.125  1.00  0.97           C  
ATOM   4698  OG1 THR A 314     -72.843   7.301   3.710  1.00  0.97           O  
ATOM   4699  CG2 THR A 314     -71.618   8.558   5.366  1.00  0.97           C  
ATOM   4700  H   THR A 314     -70.954   5.399   4.213  1.00  0.97           H  
ATOM   4701  HA  THR A 314     -72.001   6.403   6.825  1.00  0.97           H  
ATOM   4702  HB  THR A 314     -73.584   7.821   5.572  1.00  0.97           H  
ATOM   4703  HG1 THR A 314     -72.086   6.815   3.343  1.00  0.97           H  
ATOM   4704 1HG2 THR A 314     -71.935   9.480   4.946  1.00  0.97           H  
ATOM   4705 2HG2 THR A 314     -71.509   8.669   6.437  1.00  0.97           H  
ATOM   4706 3HG2 THR A 314     -70.672   8.269   4.929  1.00  0.97           H  
ATOM   4707  N   SER A 315     -74.245   5.278   6.699  1.00  1.11           N  
ATOM   4708  CA  SER A 315     -75.409   4.384   6.726  1.00  1.11           C  
ATOM   4709  C   SER A 315     -76.566   4.873   7.585  1.00  1.11           C  
ATOM   4710  O   SER A 315     -76.394   5.719   8.462  1.00  1.11           O  
ATOM   4711  CB  SER A 315     -74.975   3.024   7.248  1.00  1.11           C  
ATOM   4712  OG  SER A 315     -74.567   3.101   8.585  1.00  1.11           O  
ATOM   4713  H   SER A 315     -74.089   5.960   7.447  1.00  1.11           H  
ATOM   4714  HA  SER A 315     -75.777   4.275   5.705  1.00  1.11           H  
ATOM   4715 1HB  SER A 315     -75.802   2.314   7.153  1.00  1.11           H  
ATOM   4716 2HB  SER A 315     -74.160   2.648   6.663  1.00  1.11           H  
ATOM   4717  HG  SER A 315     -74.498   2.193   8.893  1.00  1.11           H  
ATOM   4718  N   LYS A 316     -77.753   4.303   7.379  1.00  1.27           N  
ATOM   4719  CA  LYS A 316     -78.834   4.614   8.319  1.00  1.27           C  
ATOM   4720  C   LYS A 316     -79.733   3.407   8.526  1.00  1.27           C  
ATOM   4721  O   LYS A 316     -80.435   2.979   7.614  1.00  1.27           O  
ATOM   4722  CB  LYS A 316     -79.684   5.797   7.850  1.00  1.27           C  
ATOM   4723  CG  LYS A 316     -80.721   6.273   8.897  1.00  1.27           C  
ATOM   4724  CD  LYS A 316     -81.505   7.505   8.431  1.00  1.27           C  
ATOM   4725  CE  LYS A 316     -82.617   7.875   9.398  1.00  1.27           C  
ATOM   4726  NZ  LYS A 316     -82.106   8.411  10.684  1.00  1.27           N  
ATOM   4727  H   LYS A 316     -77.867   3.627   6.616  1.00  1.27           H  
ATOM   4728  HA  LYS A 316     -78.398   4.868   9.287  1.00  1.27           H  
ATOM   4729 1HB  LYS A 316     -79.046   6.641   7.594  1.00  1.27           H  
ATOM   4730 2HB  LYS A 316     -80.231   5.505   6.963  1.00  1.27           H  
ATOM   4731 1HG  LYS A 316     -81.409   5.470   9.131  1.00  1.27           H  
ATOM   4732 2HG  LYS A 316     -80.187   6.543   9.814  1.00  1.27           H  
ATOM   4733 1HD  LYS A 316     -80.828   8.358   8.325  1.00  1.27           H  
ATOM   4734 2HD  LYS A 316     -81.966   7.294   7.478  1.00  1.27           H  
ATOM   4735 1HE  LYS A 316     -83.264   8.619   8.934  1.00  1.27           H  
ATOM   4736 2HE  LYS A 316     -83.203   6.976   9.601  1.00  1.27           H  
ATOM   4737 1HZ  LYS A 316     -82.883   8.622  11.285  1.00  1.27           H  
ATOM   4738 2HZ  LYS A 316     -81.516   7.720  11.128  1.00  1.27           H  
ATOM   4739 3HZ  LYS A 316     -81.563   9.290  10.531  1.00  1.27           H  
ATOM   4740  N   SER A 317     -79.776   2.931   9.765  1.00  1.44           N  
ATOM   4741  CA  SER A 317     -80.529   1.738  10.139  1.00  1.44           C  
ATOM   4742  C   SER A 317     -81.968   1.727   9.637  1.00  1.44           C  
ATOM   4743  O   SER A 317     -82.399   0.807   8.941  1.00  1.44           O  
ATOM   4744  CB  SER A 317     -80.557   1.680  11.649  1.00  1.44           C  
ATOM   4745  OG  SER A 317     -81.209   2.828  12.152  1.00  1.44           O  
ATOM   4746  H   SER A 317     -79.205   3.379  10.465  1.00  1.44           H  
ATOM   4747  HA  SER A 317     -80.008   0.868   9.743  1.00  1.44           H  
ATOM   4748 1HB  SER A 317     -81.089   0.784  11.967  1.00  1.44           H  
ATOM   4749 2HB  SER A 317     -79.543   1.623  12.040  1.00  1.44           H  
ATOM   4750  HG  SER A 317     -81.332   2.667  13.097  1.00  1.44           H  
ATOM   4751  N   GLY A 318     -82.687   2.780   9.992  1.00  1.59           N  
ATOM   4752  CA  GLY A 318     -84.086   2.960   9.639  1.00  1.59           C  
ATOM   4753  C   GLY A 318     -84.340   3.760   8.361  1.00  1.59           C  
ATOM   4754  O   GLY A 318     -85.489   4.132   8.100  1.00  1.59           O  
ATOM   4755  H   GLY A 318     -82.226   3.438  10.604  1.00  1.59           H  
ATOM   4756 1HA  GLY A 318     -84.547   1.978   9.539  1.00  1.59           H  
ATOM   4757 2HA  GLY A 318     -84.591   3.451  10.469  1.00  1.59           H  
ATOM   4758  N   GLY A 319     -83.302   4.082   7.588  1.00  1.69           N  
ATOM   4759  CA  GLY A 319     -83.535   4.897   6.397  1.00  1.69           C  
ATOM   4760  C   GLY A 319     -84.267   4.049   5.378  1.00  1.69           C  
ATOM   4761  O   GLY A 319     -83.995   2.853   5.278  1.00  1.69           O  
ATOM   4762  H   GLY A 319     -82.365   3.727   7.784  1.00  1.69           H  
ATOM   4763 1HA  GLY A 319     -84.127   5.780   6.647  1.00  1.69           H  
ATOM   4764 2HA  GLY A 319     -82.586   5.236   5.996  1.00  1.69           H  
ATOM   4765  N   GLN A 320     -85.159   4.641   4.586  1.00  1.69           N  
ATOM   4766  CA  GLN A 320     -85.850   3.831   3.591  1.00  1.69           C  
ATOM   4767  C   GLN A 320     -85.334   4.070   2.180  1.00  1.69           C  
ATOM   4768  O   GLN A 320     -84.820   5.135   1.860  1.00  1.69           O  
ATOM   4769  CB  GLN A 320     -87.352   4.096   3.668  1.00  1.69           C  
ATOM   4770  CG  GLN A 320     -87.932   3.852   5.062  1.00  1.69           C  
ATOM   4771  CD  GLN A 320     -87.806   2.410   5.511  1.00  1.69           C  
ATOM   4772  OE1 GLN A 320     -88.302   1.501   4.832  1.00  1.69           O  
ATOM   4773  NE2 GLN A 320     -87.149   2.183   6.651  1.00  1.69           N  
ATOM   4774  H   GLN A 320     -85.406   5.632   4.706  1.00  1.69           H  
ATOM   4775  HA  GLN A 320     -85.687   2.780   3.826  1.00  1.69           H  
ATOM   4776 1HB  GLN A 320     -87.551   5.128   3.403  1.00  1.69           H  
ATOM   4777 2HB  GLN A 320     -87.879   3.463   2.958  1.00  1.69           H  
ATOM   4778 1HG  GLN A 320     -87.389   4.481   5.777  1.00  1.69           H  
ATOM   4779 2HG  GLN A 320     -88.986   4.122   5.061  1.00  1.69           H  
ATOM   4780 1HE2 GLN A 320     -87.033   1.250   6.985  1.00  1.69           H  
ATOM   4781 2HE2 GLN A 320     -86.746   2.957   7.191  1.00  1.69           H  
ATOM   4782  N   ALA A 321     -85.544   3.097   1.301  1.00  1.61           N  
ATOM   4783  CA  ALA A 321     -85.131   3.206  -0.103  1.00  1.61           C  
ATOM   4784  C   ALA A 321     -85.784   4.398  -0.804  1.00  1.61           C  
ATOM   4785  O   ALA A 321     -85.236   4.953  -1.759  1.00  1.61           O  
ATOM   4786  CB  ALA A 321     -85.474   1.928  -0.846  1.00  1.61           C  
ATOM   4787  H   ALA A 321     -85.973   2.239   1.620  1.00  1.61           H  
ATOM   4788  HA  ALA A 321     -84.048   3.357  -0.122  1.00  1.61           H  
ATOM   4789 1HB  ALA A 321     -85.134   2.007  -1.877  1.00  1.61           H  
ATOM   4790 2HB  ALA A 321     -84.979   1.085  -0.364  1.00  1.61           H  
ATOM   4791 3HB  ALA A 321     -86.552   1.774  -0.831  1.00  1.61           H  
ATOM   4792  N   GLY A 322     -86.980   4.763  -0.349  1.00  1.48           N  
ATOM   4793  CA  GLY A 322     -87.740   5.858  -0.932  1.00  1.48           C  
ATOM   4794  C   GLY A 322     -87.328   7.231  -0.392  1.00  1.48           C  
ATOM   4795  O   GLY A 322     -87.893   8.246  -0.803  1.00  1.48           O  
ATOM   4796  H   GLY A 322     -87.367   4.268   0.439  1.00  1.48           H  
ATOM   4797 1HA  GLY A 322     -87.616   5.842  -2.015  1.00  1.48           H  
ATOM   4798 2HA  GLY A 322     -88.799   5.699  -0.737  1.00  1.48           H  
ATOM   4799  N   GLU A 323     -86.356   7.272   0.524  1.00  1.33           N  
ATOM   4800  CA  GLU A 323     -85.909   8.529   1.107  1.00  1.33           C  
ATOM   4801  C   GLU A 323     -84.503   8.889   0.617  1.00  1.33           C  
ATOM   4802  O   GLU A 323     -83.636   8.023   0.460  1.00  1.33           O  
ATOM   4803  CB  GLU A 323     -85.909   8.430   2.634  1.00  1.33           C  
ATOM   4804  CG  GLU A 323     -87.235   8.264   3.308  1.00  1.33           C  
ATOM   4805  CD  GLU A 323     -87.059   8.135   4.814  1.00  1.33           C  
ATOM   4806  OE1 GLU A 323     -86.362   7.227   5.257  1.00  1.33           O  
ATOM   4807  OE2 GLU A 323     -87.613   8.944   5.522  1.00  1.33           O  
ATOM   4808  H   GLU A 323     -85.902   6.415   0.835  1.00  1.33           H  
ATOM   4809  HA  GLU A 323     -86.592   9.323   0.803  1.00  1.33           H  
ATOM   4810 1HB  GLU A 323     -85.367   7.555   2.924  1.00  1.33           H  
ATOM   4811 2HB  GLU A 323     -85.425   9.298   3.057  1.00  1.33           H  
ATOM   4812 1HG  GLU A 323     -87.856   9.132   3.093  1.00  1.33           H  
ATOM   4813 2HG  GLU A 323     -87.733   7.386   2.913  1.00  1.33           H  
ATOM   4814  N   GLN A 324     -84.275  10.184   0.407  1.00  1.18           N  
ATOM   4815  CA  GLN A 324     -82.971  10.683  -0.029  1.00  1.18           C  
ATOM   4816  C   GLN A 324     -82.078  11.091   1.134  1.00  1.18           C  
ATOM   4817  O   GLN A 324     -82.524  11.763   2.068  1.00  1.18           O  
ATOM   4818  CB  GLN A 324     -83.142  11.879  -0.978  1.00  1.18           C  
ATOM   4819  CG  GLN A 324     -81.832  12.443  -1.569  1.00  1.18           C  
ATOM   4820  CD  GLN A 324     -82.084  13.604  -2.542  1.00  1.18           C  
ATOM   4821  OE1 GLN A 324     -83.223  14.073  -2.663  1.00  1.18           O  
ATOM   4822  NE2 GLN A 324     -81.041  14.083  -3.230  1.00  1.18           N  
ATOM   4823  H   GLN A 324     -85.028  10.842   0.551  1.00  1.18           H  
ATOM   4824  HA  GLN A 324     -82.463   9.890  -0.574  1.00  1.18           H  
ATOM   4825 1HB  GLN A 324     -83.772  11.581  -1.817  1.00  1.18           H  
ATOM   4826 2HB  GLN A 324     -83.649  12.688  -0.456  1.00  1.18           H  
ATOM   4827 1HG  GLN A 324     -81.198  12.807  -0.762  1.00  1.18           H  
ATOM   4828 2HG  GLN A 324     -81.318  11.640  -2.109  1.00  1.18           H  
ATOM   4829 1HE2 GLN A 324     -81.170  14.840  -3.870  1.00  1.18           H  
ATOM   4830 2HE2 GLN A 324     -80.117  13.686  -3.107  1.00  1.18           H  
ATOM   4831  N   MET A 325     -80.816  10.689   1.062  1.00  1.05           N  
ATOM   4832  CA  MET A 325     -79.811  11.077   2.037  1.00  1.05           C  
ATOM   4833  C   MET A 325     -78.810  12.046   1.434  1.00  1.05           C  
ATOM   4834  O   MET A 325     -78.493  11.973   0.236  1.00  1.05           O  
ATOM   4835  CB  MET A 325     -79.040   9.877   2.565  1.00  1.05           C  
ATOM   4836  CG  MET A 325     -78.197   9.147   1.574  1.00  1.05           C  
ATOM   4837  SD  MET A 325     -77.204   7.897   2.351  1.00  1.05           S  
ATOM   4838  CE  MET A 325     -76.042   8.986   3.173  1.00  1.05           C  
ATOM   4839  H   MET A 325     -80.540  10.112   0.278  1.00  1.05           H  
ATOM   4840  HA  MET A 325     -80.309  11.578   2.859  1.00  1.05           H  
ATOM   4841 1HB  MET A 325     -78.408  10.161   3.393  1.00  1.05           H  
ATOM   4842 2HB  MET A 325     -79.739   9.162   2.907  1.00  1.05           H  
ATOM   4843 1HG  MET A 325     -78.851   8.647   0.882  1.00  1.05           H  
ATOM   4844 2HG  MET A 325     -77.552   9.831   1.023  1.00  1.05           H  
ATOM   4845 1HE  MET A 325     -75.314   8.394   3.723  1.00  1.05           H  
ATOM   4846 2HE  MET A 325     -75.526   9.593   2.433  1.00  1.05           H  
ATOM   4847 3HE  MET A 325     -76.577   9.637   3.862  1.00  1.05           H  
ATOM   4848  N   SER A 326     -78.226  12.895   2.278  1.00  0.94           N  
ATOM   4849  CA  SER A 326     -77.144  13.754   1.815  1.00  0.94           C  
ATOM   4850  C   SER A 326     -76.240  14.241   2.929  1.00  0.94           C  
ATOM   4851  O   SER A 326     -76.705  14.596   4.020  1.00  0.94           O  
ATOM   4852  CB  SER A 326     -77.669  14.973   1.068  1.00  0.94           C  
ATOM   4853  OG  SER A 326     -76.586  15.795   0.679  1.00  0.94           O  
ATOM   4854  H   SER A 326     -78.525  12.936   3.242  1.00  0.94           H  
ATOM   4855  HA  SER A 326     -76.533  13.171   1.131  1.00  0.94           H  
ATOM   4856 1HB  SER A 326     -78.215  14.646   0.182  1.00  0.94           H  
ATOM   4857 2HB  SER A 326     -78.357  15.534   1.698  1.00  0.94           H  
ATOM   4858  HG  SER A 326     -75.886  15.177   0.392  1.00  0.94           H  
ATOM   4859  N   TRP A 327     -74.949  14.323   2.606  1.00  0.86           N  
ATOM   4860  CA  TRP A 327     -73.938  14.878   3.507  1.00  0.86           C  
ATOM   4861  C   TRP A 327     -72.863  15.613   2.726  1.00  0.86           C  
ATOM   4862  O   TRP A 327     -72.647  15.353   1.537  1.00  0.86           O  
ATOM   4863  CB  TRP A 327     -73.274  13.809   4.400  1.00  0.86           C  
ATOM   4864  CG  TRP A 327     -72.501  12.714   3.693  1.00  0.86           C  
ATOM   4865  CD1 TRP A 327     -73.001  11.529   3.296  1.00  0.86           C  
ATOM   4866  CD2 TRP A 327     -71.087  12.696   3.306  1.00  0.86           C  
ATOM   4867  NE1 TRP A 327     -72.019  10.773   2.698  1.00  0.86           N  
ATOM   4868  CE2 TRP A 327     -70.850  11.476   2.694  1.00  0.86           C  
ATOM   4869  CE3 TRP A 327     -70.033  13.602   3.426  1.00  0.86           C  
ATOM   4870  CZ2 TRP A 327     -69.607  11.136   2.197  1.00  0.86           C  
ATOM   4871  CZ3 TRP A 327     -68.784  13.249   2.913  1.00  0.86           C  
ATOM   4872  CH2 TRP A 327     -68.583  12.052   2.319  1.00  0.86           C  
ATOM   4873  H   TRP A 327     -74.679  14.005   1.674  1.00  0.86           H  
ATOM   4874  HA  TRP A 327     -74.419  15.602   4.161  1.00  0.86           H  
ATOM   4875 1HB  TRP A 327     -72.584  14.312   5.081  1.00  0.86           H  
ATOM   4876 2HB  TRP A 327     -74.040  13.339   5.017  1.00  0.86           H  
ATOM   4877  HD1 TRP A 327     -74.030  11.213   3.433  1.00  0.86           H  
ATOM   4878  HE1 TRP A 327     -72.154   9.840   2.320  1.00  0.86           H  
ATOM   4879  HE3 TRP A 327     -70.188  14.559   3.903  1.00  0.86           H  
ATOM   4880  HZ2 TRP A 327     -69.422  10.201   1.722  1.00  0.86           H  
ATOM   4881  HZ3 TRP A 327     -67.970  13.950   2.994  1.00  0.86           H  
ATOM   4882  HH2 TRP A 327     -67.590  11.809   1.929  1.00  0.86           H  
ATOM   4883  N   SER A 328     -72.159  16.496   3.421  1.00  0.80           N  
ATOM   4884  CA  SER A 328     -71.069  17.229   2.817  1.00  0.80           C  
ATOM   4885  C   SER A 328     -69.833  17.265   3.690  1.00  0.80           C  
ATOM   4886  O   SER A 328     -69.900  17.013   4.899  1.00  0.80           O  
ATOM   4887  CB  SER A 328     -71.514  18.655   2.524  1.00  0.80           C  
ATOM   4888  OG  SER A 328     -71.835  19.336   3.711  1.00  0.80           O  
ATOM   4889  H   SER A 328     -72.418  16.700   4.380  1.00  0.80           H  
ATOM   4890  HA  SER A 328     -70.818  16.715   1.904  1.00  0.80           H  
ATOM   4891 1HB  SER A 328     -70.719  19.189   2.002  1.00  0.80           H  
ATOM   4892 2HB  SER A 328     -72.380  18.635   1.861  1.00  0.80           H  
ATOM   4893  HG  SER A 328     -72.492  18.782   4.165  1.00  0.80           H  
ATOM   4894  N   ALA A 329     -68.694  17.606   3.088  1.00  0.77           N  
ATOM   4895  CA  ALA A 329     -67.475  17.690   3.886  1.00  0.77           C  
ATOM   4896  C   ALA A 329     -66.465  18.707   3.382  1.00  0.77           C  
ATOM   4897  O   ALA A 329     -66.397  19.043   2.197  1.00  0.77           O  
ATOM   4898  CB  ALA A 329     -66.796  16.324   3.955  1.00  0.77           C  
ATOM   4899  H   ALA A 329     -68.709  17.791   2.084  1.00  0.77           H  
ATOM   4900  HA  ALA A 329     -67.771  17.993   4.884  1.00  0.77           H  
ATOM   4901 1HB  ALA A 329     -65.925  16.391   4.603  1.00  0.77           H  
ATOM   4902 2HB  ALA A 329     -67.490  15.622   4.365  1.00  0.77           H  
ATOM   4903 3HB  ALA A 329     -66.490  16.011   2.958  1.00  0.77           H  
ATOM   4904  N   SER A 330     -65.661  19.186   4.321  1.00  0.75           N  
ATOM   4905  CA  SER A 330     -64.559  20.097   4.037  1.00  0.75           C  
ATOM   4906  C   SER A 330     -63.542  20.010   5.160  1.00  0.75           C  
ATOM   4907  O   SER A 330     -63.859  19.541   6.247  1.00  0.75           O  
ATOM   4908  CB  SER A 330     -65.067  21.512   3.910  1.00  0.75           C  
ATOM   4909  OG  SER A 330     -65.544  21.987   5.140  1.00  0.75           O  
ATOM   4910  H   SER A 330     -65.826  18.883   5.284  1.00  0.75           H  
ATOM   4911  HA  SER A 330     -64.085  19.800   3.098  1.00  0.75           H  
ATOM   4912 1HB  SER A 330     -64.258  22.155   3.557  1.00  0.75           H  
ATOM   4913 2HB  SER A 330     -65.861  21.552   3.167  1.00  0.75           H  
ATOM   4914  HG  SER A 330     -64.813  21.890   5.759  1.00  0.75           H  
ATOM   4915  N   GLY A 331     -62.334  20.490   4.942  1.00  0.73           N  
ATOM   4916  CA  GLY A 331     -61.345  20.445   6.019  1.00  0.73           C  
ATOM   4917  C   GLY A 331     -60.016  19.967   5.481  1.00  0.73           C  
ATOM   4918  O   GLY A 331     -59.784  20.008   4.270  1.00  0.73           O  
ATOM   4919  H   GLY A 331     -62.095  20.879   4.039  1.00  0.73           H  
ATOM   4920 1HA  GLY A 331     -61.230  21.436   6.458  1.00  0.73           H  
ATOM   4921 2HA  GLY A 331     -61.678  19.777   6.813  1.00  0.73           H  
ATOM   4922  N   SER A 332     -59.127  19.536   6.371  1.00  0.73           N  
ATOM   4923  CA  SER A 332     -57.820  19.130   5.891  1.00  0.73           C  
ATOM   4924  C   SER A 332     -57.129  18.084   6.744  1.00  0.73           C  
ATOM   4925  O   SER A 332     -57.310  17.997   7.963  1.00  0.73           O  
ATOM   4926  CB  SER A 332     -56.922  20.355   5.760  1.00  0.73           C  
ATOM   4927  OG  SER A 332     -56.672  20.936   7.008  1.00  0.73           O  
ATOM   4928  H   SER A 332     -59.372  19.451   7.360  1.00  0.73           H  
ATOM   4929  HA  SER A 332     -57.958  18.696   4.901  1.00  0.73           H  
ATOM   4930 1HB  SER A 332     -55.974  20.060   5.309  1.00  0.73           H  
ATOM   4931 2HB  SER A 332     -57.383  21.083   5.096  1.00  0.73           H  
ATOM   4932  HG  SER A 332     -56.195  20.272   7.508  1.00  0.73           H  
ATOM   4933  N   LEU A 333     -56.276  17.328   6.070  1.00  0.72           N  
ATOM   4934  CA  LEU A 333     -55.447  16.294   6.662  1.00  0.72           C  
ATOM   4935  C   LEU A 333     -53.981  16.636   6.459  1.00  0.72           C  
ATOM   4936  O   LEU A 333     -53.597  17.302   5.489  1.00  0.72           O  
ATOM   4937  CB  LEU A 333     -55.730  14.909   6.041  1.00  0.72           C  
ATOM   4938  CG  LEU A 333     -56.969  14.138   6.436  1.00  0.72           C  
ATOM   4939  CD1 LEU A 333     -58.244  14.755   5.806  1.00  0.72           C  
ATOM   4940  CD2 LEU A 333     -56.768  12.712   5.936  1.00  0.72           C  
ATOM   4941  H   LEU A 333     -56.192  17.517   5.074  1.00  0.72           H  
ATOM   4942  HA  LEU A 333     -55.653  16.237   7.725  1.00  0.72           H  
ATOM   4943 1HB  LEU A 333     -55.805  15.013   5.007  1.00  0.72           H  
ATOM   4944 2HB  LEU A 333     -54.872  14.269   6.257  1.00  0.72           H  
ATOM   4945  HG  LEU A 333     -57.072  14.142   7.512  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 333     -59.110  14.168   6.085  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 333     -58.383  15.759   6.157  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 333     -58.152  14.759   4.722  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 333     -57.611  12.106   6.201  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 333     -56.655  12.716   4.851  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 333     -55.875  12.299   6.389  1.00  0.72           H  
ATOM   4952  N   ALA A 334     -53.148  16.203   7.376  1.00  0.72           N  
ATOM   4953  CA  ALA A 334     -51.718  16.388   7.171  1.00  0.72           C  
ATOM   4954  C   ALA A 334     -51.048  15.040   7.154  1.00  0.72           C  
ATOM   4955  O   ALA A 334     -51.382  14.181   7.960  1.00  0.72           O  
ATOM   4956  CB  ALA A 334     -51.125  17.263   8.260  1.00  0.72           C  
ATOM   4957  H   ALA A 334     -53.521  15.701   8.181  1.00  0.72           H  
ATOM   4958  HA  ALA A 334     -51.552  16.857   6.201  1.00  0.72           H  
ATOM   4959 1HB  ALA A 334     -50.055  17.384   8.079  1.00  0.72           H  
ATOM   4960 2HB  ALA A 334     -51.610  18.238   8.247  1.00  0.72           H  
ATOM   4961 3HB  ALA A 334     -51.280  16.792   9.229  1.00  0.72           H  
ATOM   4962  N   VAL A 335     -50.072  14.856   6.278  1.00  0.73           N  
ATOM   4963  CA  VAL A 335     -49.352  13.592   6.288  1.00  0.73           C  
ATOM   4964  C   VAL A 335     -47.878  13.858   6.470  1.00  0.73           C  
ATOM   4965  O   VAL A 335     -47.289  14.649   5.733  1.00  0.73           O  
ATOM   4966  CB  VAL A 335     -49.570  12.785   4.992  1.00  0.73           C  
ATOM   4967  CG1 VAL A 335     -48.788  11.484   5.059  1.00  0.73           C  
ATOM   4968  CG2 VAL A 335     -51.041  12.531   4.779  1.00  0.73           C  
ATOM   4969  H   VAL A 335     -49.833  15.596   5.617  1.00  0.73           H  
ATOM   4970  HA  VAL A 335     -49.696  12.987   7.121  1.00  0.73           H  
ATOM   4971  HB  VAL A 335     -49.184  13.338   4.161  1.00  0.73           H  
ATOM   4972 1HG1 VAL A 335     -48.934  10.927   4.143  1.00  0.73           H  
ATOM   4973 2HG1 VAL A 335     -47.725  11.692   5.188  1.00  0.73           H  
ATOM   4974 3HG1 VAL A 335     -49.147  10.900   5.904  1.00  0.73           H  
ATOM   4975 1HG2 VAL A 335     -51.170  11.970   3.856  1.00  0.73           H  
ATOM   4976 2HG2 VAL A 335     -51.438  11.966   5.606  1.00  0.73           H  
ATOM   4977 3HG2 VAL A 335     -51.565  13.477   4.707  1.00  0.73           H  
ATOM   4978  N   THR A 336     -47.286  13.214   7.465  1.00  0.75           N  
ATOM   4979  CA  THR A 336     -45.876  13.401   7.731  1.00  0.75           C  
ATOM   4980  C   THR A 336     -45.090  12.113   7.593  1.00  0.75           C  
ATOM   4981  O   THR A 336     -45.434  11.085   8.184  1.00  0.75           O  
ATOM   4982  CB  THR A 336     -45.644  13.975   9.139  1.00  0.75           C  
ATOM   4983  OG1 THR A 336     -46.287  15.252   9.246  1.00  0.75           O  
ATOM   4984  CG2 THR A 336     -44.149  14.132   9.392  1.00  0.75           C  
ATOM   4985  H   THR A 336     -47.835  12.585   8.043  1.00  0.75           H  
ATOM   4986  HA  THR A 336     -45.484  14.111   7.013  1.00  0.75           H  
ATOM   4987  HB  THR A 336     -46.066  13.306   9.885  1.00  0.75           H  
ATOM   4988  HG1 THR A 336     -46.059  15.782   8.481  1.00  0.75           H  
ATOM   4989 1HG2 THR A 336     -43.984  14.548  10.382  1.00  0.75           H  
ATOM   4990 2HG2 THR A 336     -43.652  13.165   9.327  1.00  0.75           H  
ATOM   4991 3HG2 THR A 336     -43.743  14.798   8.643  1.00  0.75           H  
ATOM   4992  N   ILE A 337     -44.008  12.183   6.828  1.00  0.78           N  
ATOM   4993  CA  ILE A 337     -43.120  11.050   6.666  1.00  0.78           C  
ATOM   4994  C   ILE A 337     -41.832  11.365   7.376  1.00  0.78           C  
ATOM   4995  O   ILE A 337     -41.126  12.324   7.034  1.00  0.78           O  
ATOM   4996  CB  ILE A 337     -42.806  10.759   5.213  1.00  0.78           C  
ATOM   4997  CG1 ILE A 337     -44.025  10.473   4.450  1.00  0.78           C  
ATOM   4998  CG2 ILE A 337     -41.836   9.584   5.118  1.00  0.78           C  
ATOM   4999  CD1 ILE A 337     -43.684  10.363   3.048  1.00  0.78           C  
ATOM   5000  H   ILE A 337     -43.800  13.067   6.364  1.00  0.78           H  
ATOM   5001  HA  ILE A 337     -43.564  10.164   7.124  1.00  0.78           H  
ATOM   5002  HB  ILE A 337     -42.348  11.627   4.768  1.00  0.78           H  
ATOM   5003 1HG1 ILE A 337     -44.462   9.539   4.796  1.00  0.78           H  
ATOM   5004 2HG1 ILE A 337     -44.757  11.272   4.578  1.00  0.78           H  
ATOM   5005 1HG2 ILE A 337     -41.595   9.379   4.078  1.00  0.78           H  
ATOM   5006 2HG2 ILE A 337     -40.922   9.822   5.657  1.00  0.78           H  
ATOM   5007 3HG2 ILE A 337     -42.297   8.694   5.564  1.00  0.78           H  
ATOM   5008 1HD1 ILE A 337     -44.551  10.131   2.451  1.00  0.78           H  
ATOM   5009 2HD1 ILE A 337     -43.233  11.278   2.698  1.00  0.78           H  
ATOM   5010 3HD1 ILE A 337     -42.968   9.581   2.977  1.00  0.78           H  
ATOM   5011  N   HIS A 338     -41.507  10.584   8.374  1.00  0.83           N  
ATOM   5012  CA  HIS A 338     -40.349  10.926   9.163  1.00  0.83           C  
ATOM   5013  C   HIS A 338     -39.062  10.698   8.389  1.00  0.83           C  
ATOM   5014  O   HIS A 338     -38.839   9.641   7.795  1.00  0.83           O  
ATOM   5015  CB  HIS A 338     -40.417  10.177  10.473  1.00  0.83           C  
ATOM   5016  CG  HIS A 338     -41.559  10.677  11.321  1.00  0.83           C  
ATOM   5017  ND1 HIS A 338     -41.544  11.923  11.924  1.00  0.83           N  
ATOM   5018  CD2 HIS A 338     -42.757  10.128  11.634  1.00  0.83           C  
ATOM   5019  CE1 HIS A 338     -42.673  12.107  12.579  1.00  0.83           C  
ATOM   5020  NE2 HIS A 338     -43.425  11.038  12.420  1.00  0.83           N  
ATOM   5021  H   HIS A 338     -42.078   9.761   8.597  1.00  0.83           H  
ATOM   5022  HA  HIS A 338     -40.388  11.985   9.408  1.00  0.83           H  
ATOM   5023 1HB  HIS A 338     -40.560   9.110  10.282  1.00  0.83           H  
ATOM   5024 2HB  HIS A 338     -39.498  10.300  11.017  1.00  0.83           H  
ATOM   5025  HD2 HIS A 338     -43.129   9.154  11.321  1.00  0.83           H  
ATOM   5026  HE1 HIS A 338     -42.942  12.995  13.150  1.00  0.83           H  
ATOM   5027  HE2 HIS A 338     -44.345  10.903  12.807  1.00  0.83           H  
ATOM   5028  N   GLY A 339     -38.265  11.756   8.305  1.00  0.90           N  
ATOM   5029  CA  GLY A 339     -37.014  11.760   7.559  1.00  0.90           C  
ATOM   5030  C   GLY A 339     -37.243  11.981   6.063  1.00  0.90           C  
ATOM   5031  O   GLY A 339     -36.294  12.075   5.297  1.00  0.90           O  
ATOM   5032  H   GLY A 339     -38.515  12.593   8.811  1.00  0.90           H  
ATOM   5033 1HA  GLY A 339     -36.357  12.534   7.954  1.00  0.90           H  
ATOM   5034 2HA  GLY A 339     -36.506  10.811   7.711  1.00  0.90           H  
ATOM   5035  N   GLY A 340     -38.498  12.141   5.652  1.00  0.98           N  
ATOM   5036  CA  GLY A 340     -38.879  12.242   4.247  1.00  0.98           C  
ATOM   5037  C   GLY A 340     -38.184  13.301   3.377  1.00  0.98           C  
ATOM   5038  O   GLY A 340     -38.177  13.152   2.148  1.00  0.98           O  
ATOM   5039  H   GLY A 340     -39.249  12.124   6.339  1.00  0.98           H  
ATOM   5040 1HA  GLY A 340     -38.712  11.268   3.790  1.00  0.98           H  
ATOM   5041 2HA  GLY A 340     -39.952  12.392   4.206  1.00  0.98           H  
ATOM   5042  N   ASN A 341     -37.684  14.399   3.959  1.00  1.06           N  
ATOM   5043  CA  ASN A 341     -37.010  15.416   3.147  1.00  1.06           C  
ATOM   5044  C   ASN A 341     -35.508  15.185   3.056  1.00  1.06           C  
ATOM   5045  O   ASN A 341     -34.777  15.992   2.476  1.00  1.06           O  
ATOM   5046  CB  ASN A 341     -37.276  16.825   3.643  1.00  1.06           C  
ATOM   5047  CG  ASN A 341     -38.624  17.339   3.304  1.00  1.06           C  
ATOM   5048  OD1 ASN A 341     -39.217  16.953   2.294  1.00  1.06           O  
ATOM   5049  ND2 ASN A 341     -39.120  18.230   4.114  1.00  1.06           N  
ATOM   5050  H   ASN A 341     -37.707  14.506   4.975  1.00  1.06           H  
ATOM   5051  HA  ASN A 341     -37.396  15.353   2.135  1.00  1.06           H  
ATOM   5052 1HB  ASN A 341     -37.199  16.844   4.722  1.00  1.06           H  
ATOM   5053 2HB  ASN A 341     -36.524  17.504   3.247  1.00  1.06           H  
ATOM   5054 1HD2 ASN A 341     -40.016  18.627   3.942  1.00  1.06           H  
ATOM   5055 2HD2 ASN A 341     -38.604  18.510   4.926  1.00  1.06           H  
ATOM   5056  N   TYR A 342     -35.033  14.124   3.683  1.00  1.13           N  
ATOM   5057  CA  TYR A 342     -33.623  13.808   3.661  1.00  1.13           C  
ATOM   5058  C   TYR A 342     -33.272  13.101   2.321  1.00  1.13           C  
ATOM   5059  O   TYR A 342     -33.996  12.190   1.889  1.00  1.13           O  
ATOM   5060  CB  TYR A 342     -33.305  12.971   4.923  1.00  1.13           C  
ATOM   5061  CG  TYR A 342     -31.866  12.651   5.282  1.00  1.13           C  
ATOM   5062  CD1 TYR A 342     -30.977  13.662   5.572  1.00  1.13           C  
ATOM   5063  CD2 TYR A 342     -31.469  11.349   5.432  1.00  1.13           C  
ATOM   5064  CE1 TYR A 342     -29.700  13.363   5.989  1.00  1.13           C  
ATOM   5065  CE2 TYR A 342     -30.181  11.042   5.829  1.00  1.13           C  
ATOM   5066  CZ  TYR A 342     -29.292  12.045   6.111  1.00  1.13           C  
ATOM   5067  OH  TYR A 342     -28.009  11.726   6.538  1.00  1.13           O  
ATOM   5068  H   TYR A 342     -35.663  13.489   4.175  1.00  1.13           H  
ATOM   5069  HA  TYR A 342     -33.082  14.730   3.761  1.00  1.13           H  
ATOM   5070 1HB  TYR A 342     -33.762  13.452   5.785  1.00  1.13           H  
ATOM   5071 2HB  TYR A 342     -33.807  12.025   4.816  1.00  1.13           H  
ATOM   5072  HD1 TYR A 342     -31.278  14.697   5.492  1.00  1.13           H  
ATOM   5073  HD2 TYR A 342     -32.177  10.555   5.246  1.00  1.13           H  
ATOM   5074  HE1 TYR A 342     -29.027  14.166   6.233  1.00  1.13           H  
ATOM   5075  HE2 TYR A 342     -29.878  10.002   5.945  1.00  1.13           H  
ATOM   5076  HH  TYR A 342     -27.641  12.435   7.131  1.00  1.13           H  
ATOM   5077  N   PRO A 343     -32.151  13.485   1.644  1.00  1.18           N  
ATOM   5078  CA  PRO A 343     -31.537  12.828   0.477  1.00  1.18           C  
ATOM   5079  C   PRO A 343     -31.080  11.409   0.804  1.00  1.18           C  
ATOM   5080  O   PRO A 343     -30.515  10.704  -0.031  1.00  1.18           O  
ATOM   5081  CB  PRO A 343     -30.352  13.712   0.136  1.00  1.18           C  
ATOM   5082  CG  PRO A 343     -30.707  15.057   0.701  1.00  1.18           C  
ATOM   5083  CD  PRO A 343     -31.487  14.768   1.971  1.00  1.18           C  
ATOM   5084  HA  PRO A 343     -32.262  12.810  -0.346  1.00  1.18           H  
ATOM   5085 1HB  PRO A 343     -29.450  13.264   0.542  1.00  1.18           H  
ATOM   5086 2HB  PRO A 343     -30.226  13.734  -0.957  1.00  1.18           H  
ATOM   5087 1HG  PRO A 343     -29.804  15.657   0.866  1.00  1.18           H  
ATOM   5088 2HG  PRO A 343     -31.313  15.608  -0.036  1.00  1.18           H  
ATOM   5089 1HD  PRO A 343     -30.820  14.664   2.835  1.00  1.18           H  
ATOM   5090 2HD  PRO A 343     -32.207  15.592   2.069  1.00  1.18           H  
ATOM   5091  N   GLY A 344     -31.195  11.058   2.066  1.00  1.19           N  
ATOM   5092  CA  GLY A 344     -30.920   9.744   2.540  1.00  1.19           C  
ATOM   5093  C   GLY A 344     -32.224   9.087   3.018  1.00  1.19           C  
ATOM   5094  O   GLY A 344     -32.177   8.187   3.816  1.00  1.19           O  
ATOM   5095  H   GLY A 344     -31.570  11.704   2.733  1.00  1.19           H  
ATOM   5096 1HA  GLY A 344     -30.484   9.155   1.737  1.00  1.19           H  
ATOM   5097 2HA  GLY A 344     -30.188   9.774   3.339  1.00  1.19           H  
ATOM   5098  N   ALA A 345     -33.405   9.590   2.693  1.00  1.15           N  
ATOM   5099  CA  ALA A 345     -34.583   8.844   3.161  1.00  1.15           C  
ATOM   5100  C   ALA A 345     -35.387   8.311   2.003  1.00  1.15           C  
ATOM   5101  O   ALA A 345     -35.828   7.163   2.019  1.00  1.15           O  
ATOM   5102  CB  ALA A 345     -35.472   9.664   4.021  1.00  1.15           C  
ATOM   5103  H   ALA A 345     -33.501  10.413   2.105  1.00  1.15           H  
ATOM   5104  HA  ALA A 345     -34.253   8.003   3.753  1.00  1.15           H  
ATOM   5105 1HB  ALA A 345     -36.319   9.071   4.356  1.00  1.15           H  
ATOM   5106 2HB  ALA A 345     -34.918  10.012   4.884  1.00  1.15           H  
ATOM   5107 3HB  ALA A 345     -35.830  10.515   3.437  1.00  1.15           H  
ATOM   5108  N   LEU A 346     -35.640   9.170   1.034  1.00  1.08           N  
ATOM   5109  CA  LEU A 346     -36.442   8.768  -0.117  1.00  1.08           C  
ATOM   5110  C   LEU A 346     -35.632   9.033  -1.375  1.00  1.08           C  
ATOM   5111  O   LEU A 346     -35.201   8.114  -2.055  1.00  1.08           O  
ATOM   5112  CB  LEU A 346     -37.771   9.537  -0.109  1.00  1.08           C  
ATOM   5113  CG  LEU A 346     -38.675   9.269   1.131  1.00  1.08           C  
ATOM   5114  CD1 LEU A 346     -39.884  10.192   1.094  1.00  1.08           C  
ATOM   5115  CD2 LEU A 346     -39.118   7.800   1.131  1.00  1.08           C  
ATOM   5116  H   LEU A 346     -35.234  10.105   1.103  1.00  1.08           H  
ATOM   5117  HA  LEU A 346     -36.648   7.698  -0.059  1.00  1.08           H  
ATOM   5118 1HB  LEU A 346     -37.572  10.607  -0.149  1.00  1.08           H  
ATOM   5119 2HB  LEU A 346     -38.342   9.254  -0.998  1.00  1.08           H  
ATOM   5120  HG  LEU A 346     -38.115   9.483   2.039  1.00  1.08           H  
ATOM   5121 1HD1 LEU A 346     -40.509  10.008   1.965  1.00  1.08           H  
ATOM   5122 2HD1 LEU A 346     -39.555  11.226   1.098  1.00  1.08           H  
ATOM   5123 3HD1 LEU A 346     -40.460   9.998   0.189  1.00  1.08           H  
ATOM   5124 1HD2 LEU A 346     -39.736   7.612   1.998  1.00  1.08           H  
ATOM   5125 2HD2 LEU A 346     -39.690   7.585   0.223  1.00  1.08           H  
ATOM   5126 3HD2 LEU A 346     -38.244   7.159   1.159  1.00  1.08           H  
ATOM   5127  N   ARG A 347     -35.387  10.312  -1.624  1.00  0.98           N  
ATOM   5128  CA  ARG A 347     -34.592  10.802  -2.741  1.00  0.98           C  
ATOM   5129  C   ARG A 347     -33.131  10.447  -2.553  1.00  0.98           C  
ATOM   5130  O   ARG A 347     -32.696  10.446  -1.416  1.00  0.98           O  
ATOM   5131  CB  ARG A 347     -34.671  12.318  -2.807  1.00  0.98           C  
ATOM   5132  CG  ARG A 347     -33.854  12.958  -3.932  1.00  0.98           C  
ATOM   5133  CD  ARG A 347     -33.964  14.423  -3.958  1.00  0.98           C  
ATOM   5134  NE  ARG A 347     -33.109  14.990  -4.990  1.00  0.98           N  
ATOM   5135  CZ  ARG A 347     -32.912  16.291  -5.212  1.00  0.98           C  
ATOM   5136  NH1 ARG A 347     -33.510  17.213  -4.484  1.00  0.98           N  
ATOM   5137  NH2 ARG A 347     -32.095  16.610  -6.182  1.00  0.98           N  
ATOM   5138  H   ARG A 347     -35.778  10.993  -0.995  1.00  0.98           H  
ATOM   5139  HA  ARG A 347     -34.979  10.369  -3.660  1.00  0.98           H  
ATOM   5140 1HB  ARG A 347     -35.712  12.610  -2.961  1.00  0.98           H  
ATOM   5141 2HB  ARG A 347     -34.346  12.753  -1.861  1.00  0.98           H  
ATOM   5142 1HG  ARG A 347     -32.801  12.736  -3.788  1.00  0.98           H  
ATOM   5143 2HG  ARG A 347     -34.177  12.563  -4.885  1.00  0.98           H  
ATOM   5144 1HD  ARG A 347     -34.993  14.719  -4.159  1.00  0.98           H  
ATOM   5145 2HD  ARG A 347     -33.649  14.824  -2.996  1.00  0.98           H  
ATOM   5146  HE  ARG A 347     -32.594  14.356  -5.616  1.00  0.98           H  
ATOM   5147 1HH1 ARG A 347     -34.134  16.941  -3.739  1.00  0.98           H  
ATOM   5148 2HH1 ARG A 347     -33.341  18.190  -4.669  1.00  0.98           H  
ATOM   5149 1HH2 ARG A 347     -31.659  15.836  -6.699  1.00  0.98           H  
ATOM   5150 2HH2 ARG A 347     -31.898  17.574  -6.400  1.00  0.98           H  
ATOM   5151  N   PRO A 348     -32.388  10.101  -3.626  1.00  0.89           N  
ATOM   5152  CA  PRO A 348     -32.753   9.686  -4.984  1.00  0.89           C  
ATOM   5153  C   PRO A 348     -33.498   8.384  -4.974  1.00  0.89           C  
ATOM   5154  O   PRO A 348     -33.238   7.532  -4.114  1.00  0.89           O  
ATOM   5155  CB  PRO A 348     -31.415   9.541  -5.701  1.00  0.89           C  
ATOM   5156  CG  PRO A 348     -30.443  10.352  -4.865  1.00  0.89           C  
ATOM   5157  CD  PRO A 348     -30.943  10.196  -3.439  1.00  0.89           C  
ATOM   5158  HA  PRO A 348     -33.361  10.464  -5.471  1.00  0.89           H  
ATOM   5159 1HB  PRO A 348     -31.147   8.474  -5.766  1.00  0.89           H  
ATOM   5160 2HB  PRO A 348     -31.505   9.908  -6.735  1.00  0.89           H  
ATOM   5161 1HG  PRO A 348     -29.414   9.970  -4.991  1.00  0.89           H  
ATOM   5162 2HG  PRO A 348     -30.430  11.404  -5.200  1.00  0.89           H  
ATOM   5163 1HD  PRO A 348     -30.552   9.276  -3.002  1.00  0.89           H  
ATOM   5164 2HD  PRO A 348     -30.692  11.079  -2.825  1.00  0.89           H  
ATOM   5165  N   VAL A 349     -34.353   8.187  -5.965  1.00  0.81           N  
ATOM   5166  CA  VAL A 349     -35.063   6.928  -6.110  1.00  0.81           C  
ATOM   5167  C   VAL A 349     -34.805   6.334  -7.487  1.00  0.81           C  
ATOM   5168  O   VAL A 349     -34.603   7.078  -8.444  1.00  0.81           O  
ATOM   5169  CB  VAL A 349     -36.545   7.153  -5.927  1.00  0.81           C  
ATOM   5170  CG1 VAL A 349     -36.866   7.631  -4.544  1.00  0.81           C  
ATOM   5171  CG2 VAL A 349     -37.013   8.205  -6.911  1.00  0.81           C  
ATOM   5172  H   VAL A 349     -34.526   8.922  -6.656  1.00  0.81           H  
ATOM   5173  HA  VAL A 349     -34.735   6.232  -5.346  1.00  0.81           H  
ATOM   5174  HB  VAL A 349     -37.021   6.222  -6.079  1.00  0.81           H  
ATOM   5175 1HG1 VAL A 349     -37.936   7.770  -4.427  1.00  0.81           H  
ATOM   5176 2HG1 VAL A 349     -36.518   6.897  -3.841  1.00  0.81           H  
ATOM   5177 3HG1 VAL A 349     -36.368   8.575  -4.366  1.00  0.81           H  
ATOM   5178 1HG2 VAL A 349     -38.076   8.372  -6.803  1.00  0.81           H  
ATOM   5179 2HG2 VAL A 349     -36.490   9.140  -6.715  1.00  0.81           H  
ATOM   5180 3HG2 VAL A 349     -36.795   7.867  -7.909  1.00  0.81           H  
ATOM   5181  N   THR A 350     -34.816   5.010  -7.596  1.00  0.74           N  
ATOM   5182  CA  THR A 350     -34.566   4.385  -8.896  1.00  0.74           C  
ATOM   5183  C   THR A 350     -35.532   3.263  -9.221  1.00  0.74           C  
ATOM   5184  O   THR A 350     -35.876   2.442  -8.377  1.00  0.74           O  
ATOM   5185  CB  THR A 350     -33.109   3.850  -9.001  1.00  0.74           C  
ATOM   5186  OG1 THR A 350     -32.177   4.930  -8.794  1.00  0.74           O  
ATOM   5187  CG2 THR A 350     -32.843   3.215 -10.385  1.00  0.74           C  
ATOM   5188  H   THR A 350     -35.013   4.440  -6.774  1.00  0.74           H  
ATOM   5189  HA  THR A 350     -34.700   5.140  -9.665  1.00  0.74           H  
ATOM   5190  HB  THR A 350     -32.949   3.115  -8.239  1.00  0.74           H  
ATOM   5191  HG1 THR A 350     -31.878   5.317  -9.649  1.00  0.74           H  
ATOM   5192 1HG2 THR A 350     -31.843   2.877 -10.432  1.00  0.74           H  
ATOM   5193 2HG2 THR A 350     -33.505   2.375 -10.554  1.00  0.74           H  
ATOM   5194 3HG2 THR A 350     -32.988   3.948 -11.152  1.00  0.74           H  
ATOM   5195  N   LEU A 351     -35.977   3.223 -10.455  1.00  0.70           N  
ATOM   5196  CA  LEU A 351     -36.790   2.104 -10.885  1.00  0.70           C  
ATOM   5197  C   LEU A 351     -36.040   1.256 -11.911  1.00  0.70           C  
ATOM   5198  O   LEU A 351     -35.446   1.788 -12.851  1.00  0.70           O  
ATOM   5199  CB  LEU A 351     -38.078   2.627 -11.492  1.00  0.70           C  
ATOM   5200  CG  LEU A 351     -39.065   3.399 -10.616  1.00  0.70           C  
ATOM   5201  CD1 LEU A 351     -40.202   3.874 -11.472  1.00  0.70           C  
ATOM   5202  CD2 LEU A 351     -39.595   2.532  -9.545  1.00  0.70           C  
ATOM   5203  H   LEU A 351     -35.693   3.954 -11.110  1.00  0.70           H  
ATOM   5204  HA  LEU A 351     -37.023   1.472 -10.029  1.00  0.70           H  
ATOM   5205 1HB  LEU A 351     -37.756   3.360 -12.164  1.00  0.70           H  
ATOM   5206 2HB  LEU A 351     -38.574   1.852 -12.043  1.00  0.70           H  
ATOM   5207  HG  LEU A 351     -38.568   4.263 -10.185  1.00  0.70           H  
ATOM   5208 1HD1 LEU A 351     -40.901   4.425 -10.855  1.00  0.70           H  
ATOM   5209 2HD1 LEU A 351     -39.822   4.522 -12.259  1.00  0.70           H  
ATOM   5210 3HD1 LEU A 351     -40.704   3.017 -11.919  1.00  0.70           H  
ATOM   5211 1HD2 LEU A 351     -40.309   3.075  -8.938  1.00  0.70           H  
ATOM   5212 2HD2 LEU A 351     -40.090   1.693  -9.996  1.00  0.70           H  
ATOM   5213 3HD2 LEU A 351     -38.772   2.190  -8.924  1.00  0.70           H  
ATOM   5214  N   VAL A 352     -36.083  -0.065 -11.744  1.00  0.67           N  
ATOM   5215  CA  VAL A 352     -35.483  -0.994 -12.703  1.00  0.67           C  
ATOM   5216  C   VAL A 352     -36.560  -1.935 -13.192  1.00  0.67           C  
ATOM   5217  O   VAL A 352     -37.229  -2.586 -12.404  1.00  0.67           O  
ATOM   5218  CB  VAL A 352     -34.338  -1.823 -12.083  1.00  0.67           C  
ATOM   5219  CG1 VAL A 352     -33.787  -2.787 -13.118  1.00  0.67           C  
ATOM   5220  CG2 VAL A 352     -33.227  -0.907 -11.571  1.00  0.67           C  
ATOM   5221  H   VAL A 352     -36.545  -0.449 -10.923  1.00  0.67           H  
ATOM   5222  HA  VAL A 352     -35.095  -0.435 -13.547  1.00  0.67           H  
ATOM   5223  HB  VAL A 352     -34.729  -2.407 -11.268  1.00  0.67           H  
ATOM   5224 1HG1 VAL A 352     -32.995  -3.376 -12.691  1.00  0.67           H  
ATOM   5225 2HG1 VAL A 352     -34.582  -3.447 -13.464  1.00  0.67           H  
ATOM   5226 3HG1 VAL A 352     -33.399  -2.218 -13.954  1.00  0.67           H  
ATOM   5227 1HG2 VAL A 352     -32.429  -1.508 -11.136  1.00  0.67           H  
ATOM   5228 2HG2 VAL A 352     -32.828  -0.344 -12.363  1.00  0.67           H  
ATOM   5229 3HG2 VAL A 352     -33.625  -0.230 -10.821  1.00  0.67           H  
ATOM   5230  N   ALA A 353     -36.762  -2.011 -14.480  1.00  0.66           N  
ATOM   5231  CA  ALA A 353     -37.830  -2.846 -14.984  1.00  0.66           C  
ATOM   5232  C   ALA A 353     -37.293  -3.911 -15.890  1.00  0.66           C  
ATOM   5233  O   ALA A 353     -36.302  -3.706 -16.586  1.00  0.66           O  
ATOM   5234  CB  ALA A 353     -38.849  -1.995 -15.706  1.00  0.66           C  
ATOM   5235  H   ALA A 353     -36.171  -1.488 -15.109  1.00  0.66           H  
ATOM   5236  HA  ALA A 353     -38.314  -3.341 -14.152  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353     -39.660  -2.634 -16.060  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353     -39.253  -1.246 -15.028  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353     -38.364  -1.502 -16.546  1.00  0.66           H  
ATOM   5240  N   TYR A 354     -37.982  -5.033 -15.943  1.00  0.67           N  
ATOM   5241  CA  TYR A 354     -37.558  -6.068 -16.863  1.00  0.67           C  
ATOM   5242  C   TYR A 354     -38.727  -6.522 -17.706  1.00  0.67           C  
ATOM   5243  O   TYR A 354     -39.887  -6.442 -17.282  1.00  0.67           O  
ATOM   5244  CB  TYR A 354     -36.868  -7.228 -16.107  1.00  0.67           C  
ATOM   5245  CG  TYR A 354     -37.717  -8.024 -15.101  1.00  0.67           C  
ATOM   5246  CD1 TYR A 354     -38.410  -9.149 -15.499  1.00  0.67           C  
ATOM   5247  CD2 TYR A 354     -37.768  -7.622 -13.773  1.00  0.67           C  
ATOM   5248  CE1 TYR A 354     -39.154  -9.869 -14.584  1.00  0.67           C  
ATOM   5249  CE2 TYR A 354     -38.511  -8.341 -12.846  1.00  0.67           C  
ATOM   5250  CZ  TYR A 354     -39.212  -9.469 -13.246  1.00  0.67           C  
ATOM   5251  OH  TYR A 354     -39.973 -10.214 -12.334  1.00  0.67           O  
ATOM   5252  H   TYR A 354     -38.805  -5.144 -15.351  1.00  0.67           H  
ATOM   5253  HA  TYR A 354     -36.832  -5.645 -17.544  1.00  0.67           H  
ATOM   5254 1HB  TYR A 354     -36.468  -7.932 -16.842  1.00  0.67           H  
ATOM   5255 2HB  TYR A 354     -36.014  -6.825 -15.566  1.00  0.67           H  
ATOM   5256  HD1 TYR A 354     -38.375  -9.469 -16.538  1.00  0.67           H  
ATOM   5257  HD2 TYR A 354     -37.220  -6.737 -13.465  1.00  0.67           H  
ATOM   5258  HE1 TYR A 354     -39.697 -10.746 -14.918  1.00  0.67           H  
ATOM   5259  HE2 TYR A 354     -38.544  -8.011 -11.809  1.00  0.67           H  
ATOM   5260  HH  TYR A 354     -40.473 -10.873 -12.818  1.00  0.67           H  
ATOM   5261  N   GLU A 355     -38.407  -7.034 -18.892  1.00  0.70           N  
ATOM   5262  CA  GLU A 355     -39.434  -7.484 -19.813  1.00  0.70           C  
ATOM   5263  C   GLU A 355     -39.076  -8.697 -20.649  1.00  0.70           C  
ATOM   5264  O   GLU A 355     -37.984  -8.792 -21.218  1.00  0.70           O  
ATOM   5265  CB  GLU A 355     -39.821  -6.335 -20.761  1.00  0.70           C  
ATOM   5266  CG  GLU A 355     -40.932  -6.666 -21.765  1.00  0.70           C  
ATOM   5267  CD  GLU A 355     -41.386  -5.490 -22.596  1.00  0.70           C  
ATOM   5268  OE1 GLU A 355     -40.682  -5.106 -23.503  1.00  0.70           O  
ATOM   5269  OE2 GLU A 355     -42.448  -4.980 -22.324  1.00  0.70           O  
ATOM   5270  H   GLU A 355     -37.424  -7.051 -19.162  1.00  0.70           H  
ATOM   5271  HA  GLU A 355     -40.302  -7.746 -19.225  1.00  0.70           H  
ATOM   5272 1HB  GLU A 355     -40.167  -5.494 -20.171  1.00  0.70           H  
ATOM   5273 2HB  GLU A 355     -38.942  -6.010 -21.319  1.00  0.70           H  
ATOM   5274 1HG  GLU A 355     -40.564  -7.427 -22.446  1.00  0.70           H  
ATOM   5275 2HG  GLU A 355     -41.782  -7.077 -21.229  1.00  0.70           H  
ATOM   5276  N   ARG A 356     -40.053  -9.599 -20.746  1.00  0.75           N  
ATOM   5277  CA  ARG A 356     -40.017 -10.825 -21.560  1.00  0.75           C  
ATOM   5278  C   ARG A 356     -38.860 -11.773 -21.237  1.00  0.75           C  
ATOM   5279  O   ARG A 356     -38.272 -12.392 -22.124  1.00  0.75           O  
ATOM   5280  CB  ARG A 356     -39.964 -10.478 -23.047  1.00  0.75           C  
ATOM   5281  CG  ARG A 356     -40.067 -11.686 -23.994  1.00  0.75           C  
ATOM   5282  CD  ARG A 356     -40.124 -11.280 -25.440  1.00  0.75           C  
ATOM   5283  NE  ARG A 356     -38.867 -10.715 -25.910  1.00  0.75           N  
ATOM   5284  CZ  ARG A 356     -38.715 -10.028 -27.060  1.00  0.75           C  
ATOM   5285  NH1 ARG A 356     -39.749  -9.821 -27.848  1.00  0.75           N  
ATOM   5286  NH2 ARG A 356     -37.523  -9.562 -27.396  1.00  0.75           N  
ATOM   5287  H   ARG A 356     -40.896  -9.401 -20.195  1.00  0.75           H  
ATOM   5288  HA  ARG A 356     -40.948 -11.364 -21.373  1.00  0.75           H  
ATOM   5289 1HB  ARG A 356     -40.776  -9.796 -23.290  1.00  0.75           H  
ATOM   5290 2HB  ARG A 356     -39.029  -9.968 -23.276  1.00  0.75           H  
ATOM   5291 1HG  ARG A 356     -39.190 -12.323 -23.862  1.00  0.75           H  
ATOM   5292 2HG  ARG A 356     -40.966 -12.256 -23.759  1.00  0.75           H  
ATOM   5293 1HD  ARG A 356     -40.352 -12.152 -26.051  1.00  0.75           H  
ATOM   5294 2HD  ARG A 356     -40.902 -10.531 -25.572  1.00  0.75           H  
ATOM   5295  HE  ARG A 356     -38.047 -10.858 -25.338  1.00  0.75           H  
ATOM   5296 1HH1 ARG A 356     -40.659 -10.177 -27.590  1.00  0.75           H  
ATOM   5297 2HH1 ARG A 356     -39.633  -9.306 -28.708  1.00  0.75           H  
ATOM   5298 1HH2 ARG A 356     -36.727  -9.716 -26.792  1.00  0.75           H  
ATOM   5299 2HH2 ARG A 356     -37.408  -9.048 -28.256  1.00  0.75           H  
ATOM   5300  N   VAL A 357     -38.566 -11.902 -19.962  1.00  0.80           N  
ATOM   5301  CA  VAL A 357     -37.535 -12.770 -19.441  1.00  0.80           C  
ATOM   5302  C   VAL A 357     -38.156 -14.163 -19.353  1.00  0.80           C  
ATOM   5303  O   VAL A 357     -39.328 -14.282 -19.006  1.00  0.80           O  
ATOM   5304  CB  VAL A 357     -37.048 -12.241 -18.075  1.00  0.80           C  
ATOM   5305  CG1 VAL A 357     -36.049 -13.170 -17.524  1.00  0.80           C  
ATOM   5306  CG2 VAL A 357     -36.467 -10.827 -18.226  1.00  0.80           C  
ATOM   5307  H   VAL A 357     -39.104 -11.363 -19.295  1.00  0.80           H  
ATOM   5308  HA  VAL A 357     -36.699 -12.805 -20.129  1.00  0.80           H  
ATOM   5309  HB  VAL A 357     -37.895 -12.211 -17.386  1.00  0.80           H  
ATOM   5310 1HG1 VAL A 357     -35.716 -12.832 -16.547  1.00  0.80           H  
ATOM   5311 2HG1 VAL A 357     -36.517 -14.121 -17.445  1.00  0.80           H  
ATOM   5312 3HG1 VAL A 357     -35.196 -13.231 -18.202  1.00  0.80           H  
ATOM   5313 1HG2 VAL A 357     -36.138 -10.465 -17.254  1.00  0.80           H  
ATOM   5314 2HG2 VAL A 357     -35.619 -10.856 -18.903  1.00  0.80           H  
ATOM   5315 3HG2 VAL A 357     -37.232 -10.156 -18.625  1.00  0.80           H  
ATOM   5316  N   ALA A 358     -37.432 -15.217 -19.725  1.00  0.85           N  
ATOM   5317  CA  ALA A 358     -38.051 -16.544 -19.696  1.00  0.85           C  
ATOM   5318  C   ALA A 358     -38.769 -16.732 -18.365  1.00  0.85           C  
ATOM   5319  O   ALA A 358     -38.182 -16.523 -17.301  1.00  0.85           O  
ATOM   5320  CB  ALA A 358     -37.008 -17.630 -19.896  1.00  0.85           C  
ATOM   5321  H   ALA A 358     -36.473 -15.091 -20.014  1.00  0.85           H  
ATOM   5322  HA  ALA A 358     -38.790 -16.597 -20.496  1.00  0.85           H  
ATOM   5323 1HB  ALA A 358     -37.491 -18.607 -19.879  1.00  0.85           H  
ATOM   5324 2HB  ALA A 358     -36.511 -17.487 -20.857  1.00  0.85           H  
ATOM   5325 3HB  ALA A 358     -36.270 -17.581 -19.099  1.00  0.85           H  
ATOM   5326  N   LYS A 359     -40.021 -17.197 -18.436  1.00  0.88           N  
ATOM   5327  CA  LYS A 359     -40.906 -17.327 -17.273  1.00  0.88           C  
ATOM   5328  C   LYS A 359     -40.429 -18.214 -16.129  1.00  0.88           C  
ATOM   5329  O   LYS A 359     -40.966 -18.140 -15.033  1.00  0.88           O  
ATOM   5330  CB  LYS A 359     -42.289 -17.795 -17.708  1.00  0.88           C  
ATOM   5331  CG  LYS A 359     -42.366 -19.212 -18.253  1.00  0.88           C  
ATOM   5332  CD  LYS A 359     -43.797 -19.540 -18.669  1.00  0.88           C  
ATOM   5333  CE  LYS A 359     -43.926 -20.968 -19.183  1.00  0.88           C  
ATOM   5334  NZ  LYS A 359     -45.320 -21.277 -19.599  1.00  0.88           N  
ATOM   5335  H   LYS A 359     -40.407 -17.390 -19.349  1.00  0.88           H  
ATOM   5336  HA  LYS A 359     -41.041 -16.325 -16.870  1.00  0.88           H  
ATOM   5337 1HB  LYS A 359     -42.957 -17.740 -16.849  1.00  0.88           H  
ATOM   5338 2HB  LYS A 359     -42.685 -17.112 -18.463  1.00  0.88           H  
ATOM   5339 1HG  LYS A 359     -41.705 -19.315 -19.114  1.00  0.88           H  
ATOM   5340 2HG  LYS A 359     -42.053 -19.918 -17.486  1.00  0.88           H  
ATOM   5341 1HD  LYS A 359     -44.460 -19.407 -17.808  1.00  0.88           H  
ATOM   5342 2HD  LYS A 359     -44.113 -18.850 -19.453  1.00  0.88           H  
ATOM   5343 1HE  LYS A 359     -43.264 -21.103 -20.037  1.00  0.88           H  
ATOM   5344 2HE  LYS A 359     -43.630 -21.661 -18.394  1.00  0.88           H  
ATOM   5345 1HZ  LYS A 359     -45.371 -22.229 -19.933  1.00  0.88           H  
ATOM   5346 2HZ  LYS A 359     -45.939 -21.164 -18.807  1.00  0.88           H  
ATOM   5347 3HZ  LYS A 359     -45.600 -20.647 -20.338  1.00  0.88           H  
ATOM   5348  N   GLY A 360     -39.497 -19.114 -16.378  1.00  0.89           N  
ATOM   5349  CA  GLY A 360     -39.020 -19.958 -15.290  1.00  0.89           C  
ATOM   5350  C   GLY A 360     -37.714 -19.431 -14.682  1.00  0.89           C  
ATOM   5351  O   GLY A 360     -37.111 -20.095 -13.839  1.00  0.89           O  
ATOM   5352  H   GLY A 360     -39.092 -19.173 -17.299  1.00  0.89           H  
ATOM   5353 1HA  GLY A 360     -39.781 -20.014 -14.513  1.00  0.89           H  
ATOM   5354 2HA  GLY A 360     -38.875 -20.972 -15.658  1.00  0.89           H  
ATOM   5355  N   SER A 361     -37.256 -18.267 -15.146  1.00  0.86           N  
ATOM   5356  CA  SER A 361     -35.970 -17.729 -14.722  1.00  0.86           C  
ATOM   5357  C   SER A 361     -35.962 -17.002 -13.394  1.00  0.86           C  
ATOM   5358  O   SER A 361     -37.000 -16.591 -12.856  1.00  0.86           O  
ATOM   5359  CB  SER A 361     -35.461 -16.745 -15.746  1.00  0.86           C  
ATOM   5360  OG  SER A 361     -36.253 -15.624 -15.731  1.00  0.86           O  
ATOM   5361  H   SER A 361     -37.796 -17.731 -15.827  1.00  0.86           H  
ATOM   5362  HA  SER A 361     -35.275 -18.565 -14.649  1.00  0.86           H  
ATOM   5363 1HB  SER A 361     -34.436 -16.469 -15.528  1.00  0.86           H  
ATOM   5364 2HB  SER A 361     -35.482 -17.193 -16.733  1.00  0.86           H  
ATOM   5365  HG  SER A 361     -37.120 -15.906 -16.093  1.00  0.86           H  
ATOM   5366  N   VAL A 362     -34.745 -16.790 -12.911  1.00  0.83           N  
ATOM   5367  CA  VAL A 362     -34.507 -16.001 -11.716  1.00  0.83           C  
ATOM   5368  C   VAL A 362     -33.579 -14.840 -12.001  1.00  0.83           C  
ATOM   5369  O   VAL A 362     -32.498 -15.026 -12.586  1.00  0.83           O  
ATOM   5370  CB  VAL A 362     -33.902 -16.851 -10.592  1.00  0.83           C  
ATOM   5371  CG1 VAL A 362     -33.612 -15.982  -9.363  1.00  0.83           C  
ATOM   5372  CG2 VAL A 362     -34.865 -17.971 -10.243  1.00  0.83           C  
ATOM   5373  H   VAL A 362     -33.964 -17.202 -13.424  1.00  0.83           H  
ATOM   5374  HA  VAL A 362     -35.458 -15.600 -11.375  1.00  0.83           H  
ATOM   5375  HB  VAL A 362     -32.957 -17.258 -10.918  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 362     -33.176 -16.607  -8.592  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 362     -32.910 -15.190  -9.617  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 362     -34.535 -15.542  -8.997  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 362     -34.441 -18.581  -9.448  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 362     -35.799 -17.537  -9.913  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 362     -35.042 -18.594 -11.120  1.00  0.83           H  
ATOM   5382  N   VAL A 363     -34.007 -13.658 -11.566  1.00  0.79           N  
ATOM   5383  CA  VAL A 363     -33.254 -12.421 -11.692  1.00  0.79           C  
ATOM   5384  C   VAL A 363     -32.807 -12.013 -10.299  1.00  0.79           C  
ATOM   5385  O   VAL A 363     -33.619 -11.925  -9.379  1.00  0.79           O  
ATOM   5386  CB  VAL A 363     -34.111 -11.317 -12.363  1.00  0.79           C  
ATOM   5387  CG1 VAL A 363     -33.320 -10.015 -12.448  1.00  0.79           C  
ATOM   5388  CG2 VAL A 363     -34.527 -11.772 -13.783  1.00  0.79           C  
ATOM   5389  H   VAL A 363     -34.910 -13.631 -11.091  1.00  0.79           H  
ATOM   5390  HA  VAL A 363     -32.368 -12.591 -12.278  1.00  0.79           H  
ATOM   5391  HB  VAL A 363     -35.001 -11.137 -11.754  1.00  0.79           H  
ATOM   5392 1HG1 VAL A 363     -33.937  -9.245 -12.910  1.00  0.79           H  
ATOM   5393 2HG1 VAL A 363     -33.033  -9.701 -11.446  1.00  0.79           H  
ATOM   5394 3HG1 VAL A 363     -32.428 -10.168 -13.046  1.00  0.79           H  
ATOM   5395 1HG2 VAL A 363     -35.139 -10.999 -14.252  1.00  0.79           H  
ATOM   5396 2HG2 VAL A 363     -33.635 -11.943 -14.388  1.00  0.79           H  
ATOM   5397 3HG2 VAL A 363     -35.100 -12.694 -13.718  1.00  0.79           H  
ATOM   5398  N   THR A 364     -31.520 -11.809 -10.129  1.00  0.76           N  
ATOM   5399  CA  THR A 364     -30.985 -11.499  -8.818  1.00  0.76           C  
ATOM   5400  C   THR A 364     -30.626 -10.051  -8.682  1.00  0.76           C  
ATOM   5401  O   THR A 364     -30.034  -9.451  -9.584  1.00  0.76           O  
ATOM   5402  CB  THR A 364     -29.721 -12.330  -8.504  1.00  0.76           C  
ATOM   5403  OG1 THR A 364     -30.049 -13.728  -8.498  1.00  0.76           O  
ATOM   5404  CG2 THR A 364     -29.111 -11.947  -7.136  1.00  0.76           C  
ATOM   5405  H   THR A 364     -30.891 -11.862 -10.926  1.00  0.76           H  
ATOM   5406  HA  THR A 364     -31.739 -11.728  -8.070  1.00  0.76           H  
ATOM   5407  HB  THR A 364     -28.982 -12.151  -9.287  1.00  0.76           H  
ATOM   5408  HG1 THR A 364     -30.404 -13.986  -7.623  1.00  0.76           H  
ATOM   5409 1HG2 THR A 364     -28.227 -12.552  -6.952  1.00  0.76           H  
ATOM   5410 2HG2 THR A 364     -28.827 -10.911  -7.136  1.00  0.76           H  
ATOM   5411 3HG2 THR A 364     -29.843 -12.126  -6.346  1.00  0.76           H  
ATOM   5412  N   VAL A 365     -31.002  -9.474  -7.556  1.00  0.74           N  
ATOM   5413  CA  VAL A 365     -30.549  -8.140  -7.286  1.00  0.74           C  
ATOM   5414  C   VAL A 365     -29.467  -8.276  -6.247  1.00  0.74           C  
ATOM   5415  O   VAL A 365     -29.633  -9.012  -5.270  1.00  0.74           O  
ATOM   5416  CB  VAL A 365     -31.645  -7.238  -6.754  1.00  0.74           C  
ATOM   5417  CG1 VAL A 365     -32.167  -7.785  -5.513  1.00  0.74           C  
ATOM   5418  CG2 VAL A 365     -31.083  -5.851  -6.509  1.00  0.74           C  
ATOM   5419  H   VAL A 365     -31.539 -10.002  -6.869  1.00  0.74           H  
ATOM   5420  HA  VAL A 365     -30.161  -7.711  -8.186  1.00  0.74           H  
ATOM   5421  HB  VAL A 365     -32.450  -7.182  -7.481  1.00  0.74           H  
ATOM   5422 1HG1 VAL A 365     -32.932  -7.135  -5.156  1.00  0.74           H  
ATOM   5423 2HG1 VAL A 365     -32.577  -8.765  -5.697  1.00  0.74           H  
ATOM   5424 3HG1 VAL A 365     -31.370  -7.846  -4.776  1.00  0.74           H  
ATOM   5425 1HG2 VAL A 365     -31.881  -5.243  -6.145  1.00  0.74           H  
ATOM   5426 2HG2 VAL A 365     -30.291  -5.886  -5.768  1.00  0.74           H  
ATOM   5427 3HG2 VAL A 365     -30.690  -5.437  -7.439  1.00  0.74           H  
ATOM   5428  N   ALA A 366     -28.360  -7.586  -6.428  1.00  0.74           N  
ATOM   5429  CA  ALA A 366     -27.325  -7.682  -5.428  1.00  0.74           C  
ATOM   5430  C   ALA A 366     -26.385  -6.515  -5.429  1.00  0.74           C  
ATOM   5431  O   ALA A 366     -26.016  -6.005  -6.485  1.00  0.74           O  
ATOM   5432  CB  ALA A 366     -26.507  -8.928  -5.659  1.00  0.74           C  
ATOM   5433  H   ALA A 366     -28.253  -7.024  -7.265  1.00  0.74           H  
ATOM   5434  HA  ALA A 366     -27.806  -7.730  -4.463  1.00  0.74           H  
ATOM   5435 1HB  ALA A 366     -25.748  -9.010  -4.881  1.00  0.74           H  
ATOM   5436 2HB  ALA A 366     -27.149  -9.800  -5.629  1.00  0.74           H  
ATOM   5437 3HB  ALA A 366     -26.027  -8.867  -6.632  1.00  0.74           H  
ATOM   5438  N   GLY A 367     -25.878  -6.187  -4.259  1.00  0.74           N  
ATOM   5439  CA  GLY A 367     -24.842  -5.184  -4.216  1.00  0.74           C  
ATOM   5440  C   GLY A 367     -24.368  -4.786  -2.834  1.00  0.74           C  
ATOM   5441  O   GLY A 367     -24.486  -5.542  -1.864  1.00  0.74           O  
ATOM   5442  H   GLY A 367     -26.271  -6.602  -3.414  1.00  0.74           H  
ATOM   5443 1HA  GLY A 367     -23.987  -5.551  -4.782  1.00  0.74           H  
ATOM   5444 2HA  GLY A 367     -25.181  -4.320  -4.746  1.00  0.74           H  
ATOM   5445  N   VAL A 368     -23.779  -3.595  -2.790  1.00  0.75           N  
ATOM   5446  CA  VAL A 368     -23.096  -3.072  -1.612  1.00  0.75           C  
ATOM   5447  C   VAL A 368     -23.577  -1.711  -1.138  1.00  0.75           C  
ATOM   5448  O   VAL A 368     -23.828  -0.804  -1.936  1.00  0.75           O  
ATOM   5449  CB  VAL A 368     -21.606  -2.930  -1.961  1.00  0.75           C  
ATOM   5450  CG1 VAL A 368     -21.483  -1.972  -3.124  1.00  0.75           C  
ATOM   5451  CG2 VAL A 368     -20.794  -2.402  -0.763  1.00  0.75           C  
ATOM   5452  H   VAL A 368     -23.806  -3.036  -3.644  1.00  0.75           H  
ATOM   5453  HA  VAL A 368     -23.216  -3.788  -0.801  1.00  0.75           H  
ATOM   5454  HB  VAL A 368     -21.217  -3.901  -2.265  1.00  0.75           H  
ATOM   5455 1HG1 VAL A 368     -20.455  -1.867  -3.398  1.00  0.75           H  
ATOM   5456 2HG1 VAL A 368     -22.049  -2.359  -3.971  1.00  0.75           H  
ATOM   5457 3HG1 VAL A 368     -21.878  -1.002  -2.831  1.00  0.75           H  
ATOM   5458 1HG2 VAL A 368     -19.744  -2.316  -1.047  1.00  0.75           H  
ATOM   5459 2HG2 VAL A 368     -21.149  -1.420  -0.461  1.00  0.75           H  
ATOM   5460 3HG2 VAL A 368     -20.890  -3.098   0.075  1.00  0.75           H  
ATOM   5461  N   SER A 369     -23.664  -1.559   0.183  1.00  0.75           N  
ATOM   5462  CA  SER A 369     -24.011  -0.278   0.778  1.00  0.75           C  
ATOM   5463  C   SER A 369     -22.984   0.123   1.840  1.00  0.75           C  
ATOM   5464  O   SER A 369     -22.735  -0.603   2.807  1.00  0.75           O  
ATOM   5465  CB  SER A 369     -25.379  -0.331   1.393  1.00  0.75           C  
ATOM   5466  OG  SER A 369     -26.365  -0.610   0.453  1.00  0.75           O  
ATOM   5467  H   SER A 369     -23.464  -2.361   0.782  1.00  0.75           H  
ATOM   5468  HA  SER A 369     -24.003   0.486   0.002  1.00  0.75           H  
ATOM   5469 1HB  SER A 369     -25.396  -1.091   2.163  1.00  0.75           H  
ATOM   5470 2HB  SER A 369     -25.580   0.632   1.846  1.00  0.75           H  
ATOM   5471  HG  SER A 369     -26.264  -1.541   0.230  1.00  0.75           H  
ATOM   5472  N   ASN A 370     -22.379   1.279   1.626  1.00  0.76           N  
ATOM   5473  CA  ASN A 370     -21.356   1.850   2.486  1.00  0.76           C  
ATOM   5474  C   ASN A 370     -21.980   2.871   3.420  1.00  0.76           C  
ATOM   5475  O   ASN A 370     -22.575   3.837   2.941  1.00  0.76           O  
ATOM   5476  CB  ASN A 370     -20.287   2.462   1.626  1.00  0.76           C  
ATOM   5477  CG  ASN A 370     -19.575   1.450   0.821  1.00  0.76           C  
ATOM   5478  OD1 ASN A 370     -19.210   0.367   1.305  1.00  0.76           O  
ATOM   5479  ND2 ASN A 370     -19.366   1.772  -0.414  1.00  0.76           N  
ATOM   5480  H   ASN A 370     -22.636   1.817   0.804  1.00  0.76           H  
ATOM   5481  HA  ASN A 370     -20.921   1.062   3.097  1.00  0.76           H  
ATOM   5482 1HB  ASN A 370     -20.736   3.176   0.941  1.00  0.76           H  
ATOM   5483 2HB  ASN A 370     -19.591   3.008   2.248  1.00  0.76           H  
ATOM   5484 1HD2 ASN A 370     -18.892   1.122  -1.029  1.00  0.76           H  
ATOM   5485 2HD2 ASN A 370     -19.688   2.675  -0.778  1.00  0.76           H  
ATOM   5486  N   PHE A 371     -21.860   2.661   4.733  1.00  0.77           N  
ATOM   5487  CA  PHE A 371     -22.533   3.527   5.703  1.00  0.77           C  
ATOM   5488  C   PHE A 371     -21.648   4.088   6.808  1.00  0.77           C  
ATOM   5489  O   PHE A 371     -20.694   3.453   7.268  1.00  0.77           O  
ATOM   5490  CB  PHE A 371     -23.582   2.745   6.476  1.00  0.77           C  
ATOM   5491  CG  PHE A 371     -24.631   2.065   5.730  1.00  0.77           C  
ATOM   5492  CD1 PHE A 371     -24.432   0.766   5.364  1.00  0.77           C  
ATOM   5493  CD2 PHE A 371     -25.819   2.666   5.413  1.00  0.77           C  
ATOM   5494  CE1 PHE A 371     -25.398   0.082   4.712  1.00  0.77           C  
ATOM   5495  CE2 PHE A 371     -26.800   1.965   4.745  1.00  0.77           C  
ATOM   5496  CZ  PHE A 371     -26.591   0.679   4.402  1.00  0.77           C  
ATOM   5497  H   PHE A 371     -21.310   1.867   5.053  1.00  0.77           H  
ATOM   5498  HA  PHE A 371     -22.993   4.362   5.174  1.00  0.77           H  
ATOM   5499 1HB  PHE A 371     -23.069   1.994   7.072  1.00  0.77           H  
ATOM   5500 2HB  PHE A 371     -24.049   3.411   7.167  1.00  0.77           H  
ATOM   5501  HD1 PHE A 371     -23.487   0.276   5.614  1.00  0.77           H  
ATOM   5502  HD2 PHE A 371     -25.985   3.696   5.696  1.00  0.77           H  
ATOM   5503  HE1 PHE A 371     -25.224  -0.934   4.443  1.00  0.77           H  
ATOM   5504  HE2 PHE A 371     -27.747   2.430   4.495  1.00  0.77           H  
ATOM   5505  HZ  PHE A 371     -27.367   0.124   3.882  1.00  0.77           H  
ATOM   5506  N   GLU A 372     -22.050   5.249   7.307  1.00  0.79           N  
ATOM   5507  CA  GLU A 372     -21.473   5.857   8.498  1.00  0.79           C  
ATOM   5508  C   GLU A 372     -22.519   5.808   9.610  1.00  0.79           C  
ATOM   5509  O   GLU A 372     -23.597   6.409   9.513  1.00  0.79           O  
ATOM   5510  CB  GLU A 372     -20.934   7.244   8.200  1.00  0.79           C  
ATOM   5511  CG  GLU A 372     -19.694   7.235   7.377  1.00  0.79           C  
ATOM   5512  CD  GLU A 372     -19.106   8.593   7.087  1.00  0.79           C  
ATOM   5513  OE1 GLU A 372     -18.076   8.909   7.673  1.00  0.79           O  
ATOM   5514  OE2 GLU A 372     -19.601   9.288   6.238  1.00  0.79           O  
ATOM   5515  H   GLU A 372     -22.822   5.740   6.853  1.00  0.79           H  
ATOM   5516  HA  GLU A 372     -20.626   5.251   8.826  1.00  0.79           H  
ATOM   5517 1HB  GLU A 372     -21.681   7.811   7.648  1.00  0.79           H  
ATOM   5518 2HB  GLU A 372     -20.737   7.746   9.115  1.00  0.79           H  
ATOM   5519 1HG  GLU A 372     -18.961   6.659   7.920  1.00  0.79           H  
ATOM   5520 2HG  GLU A 372     -19.892   6.720   6.476  1.00  0.79           H  
ATOM   5521  N   LEU A 373     -22.236   4.965  10.600  1.00  0.83           N  
ATOM   5522  CA  LEU A 373     -23.177   4.574  11.642  1.00  0.83           C  
ATOM   5523  C   LEU A 373     -22.871   5.004  13.078  1.00  0.83           C  
ATOM   5524  O   LEU A 373     -21.733   4.928  13.530  1.00  0.83           O  
ATOM   5525  CB  LEU A 373     -23.146   3.054  11.588  1.00  0.83           C  
ATOM   5526  CG  LEU A 373     -23.558   2.459  10.269  1.00  0.83           C  
ATOM   5527  CD1 LEU A 373     -23.192   1.077  10.165  1.00  0.83           C  
ATOM   5528  CD2 LEU A 373     -24.978   2.514  10.229  1.00  0.83           C  
ATOM   5529  H   LEU A 373     -21.316   4.524  10.615  1.00  0.83           H  
ATOM   5530  HA  LEU A 373     -24.161   4.955  11.371  1.00  0.83           H  
ATOM   5531 1HB  LEU A 373     -22.149   2.696  11.848  1.00  0.83           H  
ATOM   5532 2HB  LEU A 373     -23.838   2.720  12.302  1.00  0.83           H  
ATOM   5533  HG  LEU A 373     -23.109   3.017   9.457  1.00  0.83           H  
ATOM   5534 1HD1 LEU A 373     -23.531   0.671   9.213  1.00  0.83           H  
ATOM   5535 2HD1 LEU A 373     -22.113   1.019  10.232  1.00  0.83           H  
ATOM   5536 3HD1 LEU A 373     -23.640   0.531  10.961  1.00  0.83           H  
ATOM   5537 1HD2 LEU A 373     -25.345   2.118   9.286  1.00  0.83           H  
ATOM   5538 2HD2 LEU A 373     -25.394   1.946  11.045  1.00  0.83           H  
ATOM   5539 3HD2 LEU A 373     -25.227   3.514  10.346  1.00  0.83           H  
ATOM   5540  N   ILE A 374     -23.898   5.356  13.844  1.00  0.91           N  
ATOM   5541  CA  ILE A 374     -23.712   5.601  15.275  1.00  0.91           C  
ATOM   5542  C   ILE A 374     -24.451   4.524  16.070  1.00  0.91           C  
ATOM   5543  O   ILE A 374     -25.686   4.557  16.124  1.00  0.91           O  
ATOM   5544  CB  ILE A 374     -24.203   6.978  15.719  1.00  0.91           C  
ATOM   5545  CG1 ILE A 374     -23.429   8.072  14.962  1.00  0.91           C  
ATOM   5546  CG2 ILE A 374     -24.067   7.109  17.219  1.00  0.91           C  
ATOM   5547  CD1 ILE A 374     -23.896   9.487  15.234  1.00  0.91           C  
ATOM   5548  H   ILE A 374     -24.821   5.453  13.428  1.00  0.91           H  
ATOM   5549  HA  ILE A 374     -22.655   5.612  15.492  1.00  0.91           H  
ATOM   5550  HB  ILE A 374     -25.234   7.072  15.467  1.00  0.91           H  
ATOM   5551 1HG1 ILE A 374     -22.386   7.998  15.248  1.00  0.91           H  
ATOM   5552 2HG1 ILE A 374     -23.507   7.891  13.888  1.00  0.91           H  
ATOM   5553 1HG2 ILE A 374     -24.436   8.082  17.535  1.00  0.91           H  
ATOM   5554 2HG2 ILE A 374     -24.647   6.320  17.709  1.00  0.91           H  
ATOM   5555 3HG2 ILE A 374     -23.016   7.010  17.496  1.00  0.91           H  
ATOM   5556 1HD1 ILE A 374     -23.272  10.174  14.683  1.00  0.91           H  
ATOM   5557 2HD1 ILE A 374     -24.919   9.620  14.938  1.00  0.91           H  
ATOM   5558 3HD1 ILE A 374     -23.800   9.699  16.295  1.00  0.91           H  
ATOM   5559  N   PRO A 375     -23.727   3.554  16.667  1.00  1.01           N  
ATOM   5560  CA  PRO A 375     -24.227   2.397  17.391  1.00  1.01           C  
ATOM   5561  C   PRO A 375     -25.083   2.687  18.607  1.00  1.01           C  
ATOM   5562  O   PRO A 375     -24.830   3.628  19.362  1.00  1.01           O  
ATOM   5563  CB  PRO A 375     -22.939   1.722  17.838  1.00  1.01           C  
ATOM   5564  CG  PRO A 375     -21.888   2.167  16.895  1.00  1.01           C  
ATOM   5565  CD  PRO A 375     -22.243   3.558  16.557  1.00  1.01           C  
ATOM   5566  HA  PRO A 375     -24.752   1.722  16.723  1.00  1.01           H  
ATOM   5567 1HB  PRO A 375     -22.732   2.016  18.845  1.00  1.01           H  
ATOM   5568 2HB  PRO A 375     -23.072   0.636  17.851  1.00  1.01           H  
ATOM   5569 1HG  PRO A 375     -20.891   2.085  17.362  1.00  1.01           H  
ATOM   5570 2HG  PRO A 375     -21.863   1.530  16.010  1.00  1.01           H  
ATOM   5571 1HD  PRO A 375     -21.790   4.279  17.253  1.00  1.01           H  
ATOM   5572 2HD  PRO A 375     -21.900   3.670  15.538  1.00  1.01           H  
ATOM   5573  N   ASN A 376     -26.061   1.816  18.821  1.00  1.14           N  
ATOM   5574  CA  ASN A 376     -26.896   1.815  20.011  1.00  1.14           C  
ATOM   5575  C   ASN A 376     -25.980   1.451  21.162  1.00  1.14           C  
ATOM   5576  O   ASN A 376     -25.154   0.574  20.957  1.00  1.14           O  
ATOM   5577  CB  ASN A 376     -28.013   0.796  19.884  1.00  1.14           C  
ATOM   5578  CG  ASN A 376     -28.939   0.794  21.050  1.00  1.14           C  
ATOM   5579  OD1 ASN A 376     -28.662   0.161  22.094  1.00  1.14           O  
ATOM   5580  ND2 ASN A 376     -30.024   1.520  20.924  1.00  1.14           N  
ATOM   5581  H   ASN A 376     -26.230   1.080  18.129  1.00  1.14           H  
ATOM   5582  HA  ASN A 376     -27.310   2.805  20.153  1.00  1.14           H  
ATOM   5583 1HB  ASN A 376     -28.593   1.005  18.976  1.00  1.14           H  
ATOM   5584 2HB  ASN A 376     -27.584  -0.203  19.767  1.00  1.14           H  
ATOM   5585 1HD2 ASN A 376     -30.690   1.576  21.667  1.00  1.14           H  
ATOM   5586 2HD2 ASN A 376     -30.167   2.054  20.074  1.00  1.14           H  
ATOM   5587  N   PRO A 377     -26.076   2.022  22.373  1.00  1.28           N  
ATOM   5588  CA  PRO A 377     -25.242   1.672  23.520  1.00  1.28           C  
ATOM   5589  C   PRO A 377     -25.042   0.157  23.733  1.00  1.28           C  
ATOM   5590  O   PRO A 377     -23.961  -0.263  24.161  1.00  1.28           O  
ATOM   5591  CB  PRO A 377     -26.024   2.318  24.668  1.00  1.28           C  
ATOM   5592  CG  PRO A 377     -26.652   3.543  24.033  1.00  1.28           C  
ATOM   5593  CD  PRO A 377     -27.032   3.119  22.638  1.00  1.28           C  
ATOM   5594  HA  PRO A 377     -24.286   2.181  23.425  1.00  1.28           H  
ATOM   5595 1HB  PRO A 377     -26.768   1.608  25.063  1.00  1.28           H  
ATOM   5596 2HB  PRO A 377     -25.341   2.562  25.495  1.00  1.28           H  
ATOM   5597 1HG  PRO A 377     -27.518   3.875  24.625  1.00  1.28           H  
ATOM   5598 2HG  PRO A 377     -25.931   4.374  24.032  1.00  1.28           H  
ATOM   5599 1HD  PRO A 377     -28.063   2.784  22.632  1.00  1.28           H  
ATOM   5600 2HD  PRO A 377     -26.853   3.962  21.956  1.00  1.28           H  
ATOM   5601  N   GLU A 378     -26.035  -0.682  23.398  1.00  1.40           N  
ATOM   5602  CA  GLU A 378     -25.881  -2.132  23.586  1.00  1.40           C  
ATOM   5603  C   GLU A 378     -24.778  -2.715  22.675  1.00  1.40           C  
ATOM   5604  O   GLU A 378     -24.232  -3.789  22.937  1.00  1.40           O  
ATOM   5605  CB  GLU A 378     -27.213  -2.851  23.338  1.00  1.40           C  
ATOM   5606  CG  GLU A 378     -28.287  -2.570  24.396  1.00  1.40           C  
ATOM   5607  CD  GLU A 378     -29.593  -3.311  24.155  1.00  1.40           C  
ATOM   5608  OE1 GLU A 378     -29.720  -3.954  23.139  1.00  1.40           O  
ATOM   5609  OE2 GLU A 378     -30.456  -3.236  25.002  1.00  1.40           O  
ATOM   5610  H   GLU A 378     -26.915  -0.334  23.010  1.00  1.40           H  
ATOM   5611  HA  GLU A 378     -25.587  -2.312  24.620  1.00  1.40           H  
ATOM   5612 1HB  GLU A 378     -27.612  -2.542  22.369  1.00  1.40           H  
ATOM   5613 2HB  GLU A 378     -27.046  -3.927  23.296  1.00  1.40           H  
ATOM   5614 1HG  GLU A 378     -27.899  -2.850  25.373  1.00  1.40           H  
ATOM   5615 2HG  GLU A 378     -28.482  -1.497  24.406  1.00  1.40           H  
ATOM   5616  N   LEU A 379     -24.507  -2.002  21.587  1.00  1.46           N  
ATOM   5617  CA  LEU A 379     -23.533  -2.312  20.552  1.00  1.46           C  
ATOM   5618  C   LEU A 379     -22.294  -1.417  20.662  1.00  1.46           C  
ATOM   5619  O   LEU A 379     -21.169  -1.852  20.388  1.00  1.46           O  
ATOM   5620  CB  LEU A 379     -24.174  -2.153  19.182  1.00  1.46           C  
ATOM   5621  CG  LEU A 379     -23.289  -2.450  18.015  1.00  1.46           C  
ATOM   5622  CD1 LEU A 379     -22.821  -3.895  18.067  1.00  1.46           C  
ATOM   5623  CD2 LEU A 379     -24.061  -2.181  16.767  1.00  1.46           C  
ATOM   5624  H   LEU A 379     -25.010  -1.134  21.473  1.00  1.46           H  
ATOM   5625  HA  LEU A 379     -23.222  -3.348  20.673  1.00  1.46           H  
ATOM   5626 1HB  LEU A 379     -25.041  -2.807  19.121  1.00  1.46           H  
ATOM   5627 2HB  LEU A 379     -24.522  -1.121  19.079  1.00  1.46           H  
ATOM   5628  HG  LEU A 379     -22.424  -1.815  18.056  1.00  1.46           H  
ATOM   5629 1HD1 LEU A 379     -22.176  -4.100  17.212  1.00  1.46           H  
ATOM   5630 2HD1 LEU A 379     -22.265  -4.065  18.989  1.00  1.46           H  
ATOM   5631 3HD1 LEU A 379     -23.686  -4.557  18.035  1.00  1.46           H  
ATOM   5632 1HD2 LEU A 379     -23.463  -2.387  15.895  1.00  1.46           H  
ATOM   5633 2HD2 LEU A 379     -24.925  -2.826  16.775  1.00  1.46           H  
ATOM   5634 3HD2 LEU A 379     -24.375  -1.141  16.750  1.00  1.46           H  
ATOM   5635  N   ALA A 380     -22.499  -0.150  21.043  1.00  1.45           N  
ATOM   5636  CA  ALA A 380     -21.421   0.841  21.128  1.00  1.45           C  
ATOM   5637  C   ALA A 380     -20.336   0.353  22.063  1.00  1.45           C  
ATOM   5638  O   ALA A 380     -19.160   0.604  21.841  1.00  1.45           O  
ATOM   5639  CB  ALA A 380     -21.927   2.178  21.634  1.00  1.45           C  
ATOM   5640  H   ALA A 380     -23.446   0.139  21.250  1.00  1.45           H  
ATOM   5641  HA  ALA A 380     -20.997   0.964  20.132  1.00  1.45           H  
ATOM   5642 1HB  ALA A 380     -21.102   2.887  21.667  1.00  1.45           H  
ATOM   5643 2HB  ALA A 380     -22.714   2.567  20.992  1.00  1.45           H  
ATOM   5644 3HB  ALA A 380     -22.309   2.035  22.624  1.00  1.45           H  
ATOM   5645  N   LYS A 381     -20.723  -0.389  23.095  1.00  1.38           N  
ATOM   5646  CA  LYS A 381     -19.757  -0.950  24.029  1.00  1.38           C  
ATOM   5647  C   LYS A 381     -18.760  -1.918  23.356  1.00  1.38           C  
ATOM   5648  O   LYS A 381     -17.689  -2.178  23.907  1.00  1.38           O  
ATOM   5649  CB  LYS A 381     -20.494  -1.665  25.155  1.00  1.38           C  
ATOM   5650  CG  LYS A 381     -21.233  -0.729  26.103  1.00  1.38           C  
ATOM   5651  CD  LYS A 381     -21.996  -1.501  27.163  1.00  1.38           C  
ATOM   5652  CE  LYS A 381     -22.738  -0.563  28.099  1.00  1.38           C  
ATOM   5653  NZ  LYS A 381     -23.512  -1.307  29.130  1.00  1.38           N  
ATOM   5654  H   LYS A 381     -21.722  -0.533  23.263  1.00  1.38           H  
ATOM   5655  HA  LYS A 381     -19.183  -0.128  24.456  1.00  1.38           H  
ATOM   5656 1HB  LYS A 381     -21.229  -2.352  24.724  1.00  1.38           H  
ATOM   5657 2HB  LYS A 381     -19.790  -2.258  25.735  1.00  1.38           H  
ATOM   5658 1HG  LYS A 381     -20.514  -0.075  26.594  1.00  1.38           H  
ATOM   5659 2HG  LYS A 381     -21.924  -0.112  25.540  1.00  1.38           H  
ATOM   5660 1HD  LYS A 381     -22.722  -2.153  26.672  1.00  1.38           H  
ATOM   5661 2HD  LYS A 381     -21.307  -2.115  27.741  1.00  1.38           H  
ATOM   5662 1HE  LYS A 381     -22.021   0.089  28.595  1.00  1.38           H  
ATOM   5663 2HE  LYS A 381     -23.426   0.050  27.512  1.00  1.38           H  
ATOM   5664 1HZ  LYS A 381     -23.994  -0.651  29.730  1.00  1.38           H  
ATOM   5665 2HZ  LYS A 381     -24.187  -1.903  28.672  1.00  1.38           H  
ATOM   5666 3HZ  LYS A 381     -22.884  -1.870  29.684  1.00  1.38           H  
ATOM   5667  N   ASN A 382     -19.133  -2.493  22.200  1.00  1.28           N  
ATOM   5668  CA  ASN A 382     -18.284  -3.445  21.492  1.00  1.28           C  
ATOM   5669  C   ASN A 382     -17.631  -2.863  20.223  1.00  1.28           C  
ATOM   5670  O   ASN A 382     -16.602  -3.371  19.768  1.00  1.28           O  
ATOM   5671  CB  ASN A 382     -19.091  -4.677  21.128  1.00  1.28           C  
ATOM   5672  CG  ASN A 382     -19.583  -5.431  22.342  1.00  1.28           C  
ATOM   5673  OD1 ASN A 382     -18.791  -5.999  23.103  1.00  1.28           O  
ATOM   5674  ND2 ASN A 382     -20.879  -5.458  22.526  1.00  1.28           N  
ATOM   5675  H   ASN A 382     -20.014  -2.235  21.771  1.00  1.28           H  
ATOM   5676  HA  ASN A 382     -17.475  -3.742  22.160  1.00  1.28           H  
ATOM   5677 1HB  ASN A 382     -19.956  -4.370  20.531  1.00  1.28           H  
ATOM   5678 2HB  ASN A 382     -18.487  -5.341  20.512  1.00  1.28           H  
ATOM   5679 1HD2 ASN A 382     -21.266  -5.946  23.309  1.00  1.28           H  
ATOM   5680 2HD2 ASN A 382     -21.485  -5.002  21.874  1.00  1.28           H  
ATOM   5681  N   LEU A 383     -18.217  -1.808  19.650  1.00  1.20           N  
ATOM   5682  CA  LEU A 383     -17.669  -1.238  18.409  1.00  1.20           C  
ATOM   5683  C   LEU A 383     -16.818   0.007  18.591  1.00  1.20           C  
ATOM   5684  O   LEU A 383     -17.051   0.833  19.469  1.00  1.20           O  
ATOM   5685  CB  LEU A 383     -18.758  -0.887  17.399  1.00  1.20           C  
ATOM   5686  CG  LEU A 383     -19.612  -2.018  16.903  1.00  1.20           C  
ATOM   5687  CD1 LEU A 383     -20.613  -1.457  15.921  1.00  1.20           C  
ATOM   5688  CD2 LEU A 383     -18.747  -3.066  16.256  1.00  1.20           C  
ATOM   5689  H   LEU A 383     -19.075  -1.437  20.055  1.00  1.20           H  
ATOM   5690  HA  LEU A 383     -17.038  -1.997  17.952  1.00  1.20           H  
ATOM   5691 1HB  LEU A 383     -19.427  -0.163  17.868  1.00  1.20           H  
ATOM   5692 2HB  LEU A 383     -18.293  -0.405  16.535  1.00  1.20           H  
ATOM   5693  HG  LEU A 383     -20.151  -2.465  17.738  1.00  1.20           H  
ATOM   5694 1HD1 LEU A 383     -21.237  -2.258  15.549  1.00  1.20           H  
ATOM   5695 2HD1 LEU A 383     -21.224  -0.713  16.411  1.00  1.20           H  
ATOM   5696 3HD1 LEU A 383     -20.089  -1.000  15.091  1.00  1.20           H  
ATOM   5697 1HD2 LEU A 383     -19.376  -3.881  15.896  1.00  1.20           H  
ATOM   5698 2HD2 LEU A 383     -18.206  -2.623  15.419  1.00  1.20           H  
ATOM   5699 3HD2 LEU A 383     -18.034  -3.451  16.988  1.00  1.20           H  
ATOM   5700  N   VAL A 384     -15.849   0.162  17.705  1.00  1.14           N  
ATOM   5701  CA  VAL A 384     -15.020   1.352  17.696  1.00  1.14           C  
ATOM   5702  C   VAL A 384     -15.634   2.449  16.842  1.00  1.14           C  
ATOM   5703  O   VAL A 384     -16.021   2.209  15.692  1.00  1.14           O  
ATOM   5704  CB  VAL A 384     -13.613   1.021  17.170  1.00  1.14           C  
ATOM   5705  CG1 VAL A 384     -12.767   2.295  17.080  1.00  1.14           C  
ATOM   5706  CG2 VAL A 384     -12.966   0.005  18.098  1.00  1.14           C  
ATOM   5707  H   VAL A 384     -15.689  -0.559  17.016  1.00  1.14           H  
ATOM   5708  HA  VAL A 384     -14.930   1.718  18.719  1.00  1.14           H  
ATOM   5709  HB  VAL A 384     -13.691   0.606  16.166  1.00  1.14           H  
ATOM   5710 1HG1 VAL A 384     -11.776   2.051  16.698  1.00  1.14           H  
ATOM   5711 2HG1 VAL A 384     -13.238   3.006  16.405  1.00  1.14           H  
ATOM   5712 3HG1 VAL A 384     -12.674   2.746  18.067  1.00  1.14           H  
ATOM   5713 1HG2 VAL A 384     -11.971  -0.244  17.728  1.00  1.14           H  
ATOM   5714 2HG2 VAL A 384     -12.887   0.428  19.100  1.00  1.14           H  
ATOM   5715 3HG2 VAL A 384     -13.577  -0.899  18.134  1.00  1.14           H  
ATOM   5716  N   THR A 385     -15.720   3.643  17.416  1.00  1.12           N  
ATOM   5717  CA  THR A 385     -16.224   4.797  16.698  1.00  1.12           C  
ATOM   5718  C   THR A 385     -15.091   5.814  16.583  1.00  1.12           C  
ATOM   5719  O   THR A 385     -14.275   5.939  17.500  1.00  1.12           O  
ATOM   5720  CB  THR A 385     -17.434   5.408  17.424  1.00  1.12           C  
ATOM   5721  OG1 THR A 385     -17.046   5.804  18.753  1.00  1.12           O  
ATOM   5722  CG2 THR A 385     -18.581   4.423  17.514  1.00  1.12           C  
ATOM   5723  H   THR A 385     -15.409   3.747  18.370  1.00  1.12           H  
ATOM   5724  HA  THR A 385     -16.521   4.497  15.695  1.00  1.12           H  
ATOM   5725  HB  THR A 385     -17.769   6.269  16.871  1.00  1.12           H  
ATOM   5726  HG1 THR A 385     -16.955   5.019  19.303  1.00  1.12           H  
ATOM   5727 1HG2 THR A 385     -19.418   4.892  18.025  1.00  1.12           H  
ATOM   5728 2HG2 THR A 385     -18.887   4.143  16.520  1.00  1.12           H  
ATOM   5729 3HG2 THR A 385     -18.271   3.533  18.068  1.00  1.12           H  
ATOM   5730  N   GLU A 386     -15.056   6.534  15.468  1.00  1.12           N  
ATOM   5731  CA  GLU A 386     -14.017   7.513  15.173  1.00  1.12           C  
ATOM   5732  C   GLU A 386     -14.589   8.791  14.575  1.00  1.12           C  
ATOM   5733  O   GLU A 386     -15.705   8.811  14.067  1.00  1.12           O  
ATOM   5734  CB  GLU A 386     -12.991   6.909  14.194  1.00  1.12           C  
ATOM   5735  CG  GLU A 386     -12.246   5.652  14.719  1.00  1.12           C  
ATOM   5736  CD  GLU A 386     -11.202   5.096  13.762  1.00  1.12           C  
ATOM   5737  OE1 GLU A 386     -11.021   5.655  12.710  1.00  1.12           O  
ATOM   5738  OE2 GLU A 386     -10.589   4.109  14.097  1.00  1.12           O  
ATOM   5739  H   GLU A 386     -15.778   6.370  14.777  1.00  1.12           H  
ATOM   5740  HA  GLU A 386     -13.513   7.773  16.103  1.00  1.12           H  
ATOM   5741 1HB  GLU A 386     -13.497   6.635  13.268  1.00  1.12           H  
ATOM   5742 2HB  GLU A 386     -12.243   7.661  13.944  1.00  1.12           H  
ATOM   5743 1HG  GLU A 386     -11.767   5.896  15.668  1.00  1.12           H  
ATOM   5744 2HG  GLU A 386     -12.980   4.876  14.908  1.00  1.12           H  
ATOM   5745  N   TYR A 387     -13.847   9.878  14.643  1.00  1.16           N  
ATOM   5746  CA  TYR A 387     -14.325  11.081  13.976  1.00  1.16           C  
ATOM   5747  C   TYR A 387     -14.078  10.969  12.487  1.00  1.16           C  
ATOM   5748  O   TYR A 387     -13.103  10.355  12.057  1.00  1.16           O  
ATOM   5749  CB  TYR A 387     -13.693  12.321  14.573  1.00  1.16           C  
ATOM   5750  CG  TYR A 387     -14.319  12.731  15.880  1.00  1.16           C  
ATOM   5751  CD1 TYR A 387     -13.782  12.321  17.086  1.00  1.16           C  
ATOM   5752  CD2 TYR A 387     -15.450  13.543  15.859  1.00  1.16           C  
ATOM   5753  CE1 TYR A 387     -14.372  12.724  18.271  1.00  1.16           C  
ATOM   5754  CE2 TYR A 387     -16.034  13.943  17.033  1.00  1.16           C  
ATOM   5755  CZ  TYR A 387     -15.502  13.541  18.239  1.00  1.16           C  
ATOM   5756  OH  TYR A 387     -16.086  13.952  19.419  1.00  1.16           O  
ATOM   5757  H   TYR A 387     -12.946   9.860  15.100  1.00  1.16           H  
ATOM   5758  HA  TYR A 387     -15.400  11.165  14.114  1.00  1.16           H  
ATOM   5759 1HB  TYR A 387     -12.635  12.129  14.753  1.00  1.16           H  
ATOM   5760 2HB  TYR A 387     -13.749  13.142  13.884  1.00  1.16           H  
ATOM   5761  HD1 TYR A 387     -12.897  11.686  17.104  1.00  1.16           H  
ATOM   5762  HD2 TYR A 387     -15.876  13.866  14.909  1.00  1.16           H  
ATOM   5763  HE1 TYR A 387     -13.952  12.408  19.224  1.00  1.16           H  
ATOM   5764  HE2 TYR A 387     -16.919  14.581  17.011  1.00  1.16           H  
ATOM   5765  HH  TYR A 387     -16.815  14.548  19.221  1.00  1.16           H  
ATOM   5766  N   GLY A 388     -14.961  11.565  11.704  1.00  1.22           N  
ATOM   5767  CA  GLY A 388     -14.828  11.490  10.249  1.00  1.22           C  
ATOM   5768  C   GLY A 388     -13.773  12.394   9.631  1.00  1.22           C  
ATOM   5769  O   GLY A 388     -13.018  13.101  10.312  1.00  1.22           O  
ATOM   5770  H   GLY A 388     -15.765  12.023  12.141  1.00  1.22           H  
ATOM   5771 1HA  GLY A 388     -14.626  10.456   9.963  1.00  1.22           H  
ATOM   5772 2HA  GLY A 388     -15.785  11.748   9.801  1.00  1.22           H  
ATOM   5773  N   ARG A 389     -13.713  12.361   8.306  1.00  1.28           N  
ATOM   5774  CA  ARG A 389     -12.681  13.118   7.608  1.00  1.28           C  
ATOM   5775  C   ARG A 389     -13.045  14.561   7.352  1.00  1.28           C  
ATOM   5776  O   ARG A 389     -13.368  14.951   6.232  1.00  1.28           O  
ATOM   5777  CB  ARG A 389     -12.317  12.486   6.286  1.00  1.28           C  
ATOM   5778  CG  ARG A 389     -11.227  13.249   5.579  1.00  1.28           C  
ATOM   5779  CD  ARG A 389     -10.742  12.612   4.345  1.00  1.28           C  
ATOM   5780  NE  ARG A 389      -9.695  13.424   3.766  1.00  1.28           N  
ATOM   5781  CZ  ARG A 389      -8.844  13.052   2.810  1.00  1.28           C  
ATOM   5782  NH1 ARG A 389      -8.893  11.850   2.290  1.00  1.28           N  
ATOM   5783  NH2 ARG A 389      -7.947  13.923   2.413  1.00  1.28           N  
ATOM   5784  H   ARG A 389     -14.381  11.775   7.795  1.00  1.28           H  
ATOM   5785  HA  ARG A 389     -11.786  13.107   8.233  1.00  1.28           H  
ATOM   5786 1HB  ARG A 389     -11.971  11.465   6.443  1.00  1.28           H  
ATOM   5787 2HB  ARG A 389     -13.196  12.447   5.634  1.00  1.28           H  
ATOM   5788 1HG  ARG A 389     -11.612  14.231   5.313  1.00  1.28           H  
ATOM   5789 2HG  ARG A 389     -10.379  13.371   6.254  1.00  1.28           H  
ATOM   5790 1HD  ARG A 389     -10.337  11.624   4.563  1.00  1.28           H  
ATOM   5791 2HD  ARG A 389     -11.556  12.530   3.624  1.00  1.28           H  
ATOM   5792  HE  ARG A 389      -9.591  14.370   4.122  1.00  1.28           H  
ATOM   5793 1HH1 ARG A 389      -9.590  11.197   2.621  1.00  1.28           H  
ATOM   5794 2HH1 ARG A 389      -8.223  11.593   1.580  1.00  1.28           H  
ATOM   5795 1HH2 ARG A 389      -7.940  14.866   2.853  1.00  1.28           H  
ATOM   5796 2HH2 ARG A 389      -7.279  13.676   1.700  1.00  1.28           H  
ATOM   5797  N   PHE A 390     -12.900  15.391   8.365  1.00  1.33           N  
ATOM   5798  CA  PHE A 390     -13.371  16.773   8.236  1.00  1.33           C  
ATOM   5799  C   PHE A 390     -12.303  17.661   7.583  1.00  1.33           C  
ATOM   5800  O   PHE A 390     -11.698  18.528   8.220  1.00  1.33           O  
ATOM   5801  CB  PHE A 390     -13.767  17.290   9.609  1.00  1.33           C  
ATOM   5802  CG  PHE A 390     -14.776  16.368  10.198  1.00  1.33           C  
ATOM   5803  CD1 PHE A 390     -14.491  15.653  11.339  1.00  1.33           C  
ATOM   5804  CD2 PHE A 390     -15.953  16.126   9.569  1.00  1.33           C  
ATOM   5805  CE1 PHE A 390     -15.391  14.749  11.833  1.00  1.33           C  
ATOM   5806  CE2 PHE A 390     -16.836  15.210  10.053  1.00  1.33           C  
ATOM   5807  CZ  PHE A 390     -16.561  14.523  11.183  1.00  1.33           C  
ATOM   5808  H   PHE A 390     -12.587  14.998   9.255  1.00  1.33           H  
ATOM   5809  HA  PHE A 390     -14.258  16.782   7.600  1.00  1.33           H  
ATOM   5810 1HB  PHE A 390     -12.905  17.346  10.267  1.00  1.33           H  
ATOM   5811 2HB  PHE A 390     -14.211  18.285   9.522  1.00  1.33           H  
ATOM   5812  HD1 PHE A 390     -13.542  15.811  11.849  1.00  1.33           H  
ATOM   5813  HD2 PHE A 390     -16.186  16.655   8.658  1.00  1.33           H  
ATOM   5814  HE1 PHE A 390     -15.174  14.208  12.724  1.00  1.33           H  
ATOM   5815  HE2 PHE A 390     -17.779  15.029   9.530  1.00  1.33           H  
ATOM   5816  HZ  PHE A 390     -17.279  13.802  11.564  1.00  1.33           H  
ATOM   5817  N   ASP A 391     -12.072  17.392   6.298  1.00  1.35           N  
ATOM   5818  CA  ASP A 391     -11.056  18.022   5.460  1.00  1.35           C  
ATOM   5819  C   ASP A 391     -11.649  18.802   4.272  1.00  1.35           C  
ATOM   5820  O   ASP A 391     -12.078  18.177   3.295  1.00  1.35           O  
ATOM   5821  CB  ASP A 391     -10.106  16.967   4.890  1.00  1.35           C  
ATOM   5822  CG  ASP A 391      -8.957  17.576   4.017  1.00  1.35           C  
ATOM   5823  OD1 ASP A 391      -8.951  18.783   3.820  1.00  1.35           O  
ATOM   5824  OD2 ASP A 391      -8.126  16.828   3.501  1.00  1.35           O  
ATOM   5825  H   ASP A 391     -12.648  16.644   5.912  1.00  1.35           H  
ATOM   5826  HA  ASP A 391     -10.460  18.669   6.097  1.00  1.35           H  
ATOM   5827 1HB  ASP A 391      -9.663  16.401   5.713  1.00  1.35           H  
ATOM   5828 2HB  ASP A 391     -10.679  16.268   4.284  1.00  1.35           H  
ATOM   5829  N   PRO A 392     -11.656  20.150   4.296  1.00  1.36           N  
ATOM   5830  CA  PRO A 392     -12.156  21.029   3.248  1.00  1.36           C  
ATOM   5831  C   PRO A 392     -11.587  20.689   1.862  1.00  1.36           C  
ATOM   5832  O   PRO A 392     -12.260  20.914   0.853  1.00  1.36           O  
ATOM   5833  CB  PRO A 392     -11.668  22.403   3.722  1.00  1.36           C  
ATOM   5834  CG  PRO A 392     -11.648  22.285   5.224  1.00  1.36           C  
ATOM   5835  CD  PRO A 392     -11.166  20.873   5.487  1.00  1.36           C  
ATOM   5836  HA  PRO A 392     -13.239  21.005   3.236  1.00  1.36           H  
ATOM   5837 1HB  PRO A 392     -10.681  22.624   3.292  1.00  1.36           H  
ATOM   5838 2HB  PRO A 392     -12.358  23.185   3.365  1.00  1.36           H  
ATOM   5839 1HG  PRO A 392     -10.981  23.046   5.656  1.00  1.36           H  
ATOM   5840 2HG  PRO A 392     -12.655  22.469   5.633  1.00  1.36           H  
ATOM   5841 1HD  PRO A 392     -10.064  20.833   5.534  1.00  1.36           H  
ATOM   5842 2HD  PRO A 392     -11.652  20.501   6.405  1.00  1.36           H  
ATOM   5843  N   GLY A 393     -10.361  20.151   1.791  1.00  1.36           N  
ATOM   5844  CA  GLY A 393      -9.788  19.803   0.496  1.00  1.36           C  
ATOM   5845  C   GLY A 393     -10.649  18.728  -0.147  1.00  1.36           C  
ATOM   5846  O   GLY A 393     -11.146  18.886  -1.265  1.00  1.36           O  
ATOM   5847  H   GLY A 393      -9.824  19.920   2.634  1.00  1.36           H  
ATOM   5848 1HA  GLY A 393      -9.742  20.684  -0.145  1.00  1.36           H  
ATOM   5849 2HA  GLY A 393      -8.775  19.437   0.634  1.00  1.36           H  
ATOM   5850  N   ALA A 394     -10.832  17.631   0.585  1.00  1.35           N  
ATOM   5851  CA  ALA A 394     -11.639  16.508   0.132  1.00  1.35           C  
ATOM   5852  C   ALA A 394     -13.094  16.940  -0.102  1.00  1.35           C  
ATOM   5853  O   ALA A 394     -13.761  16.444  -1.019  1.00  1.35           O  
ATOM   5854  CB  ALA A 394     -11.537  15.366   1.119  1.00  1.35           C  
ATOM   5855  H   ALA A 394     -10.405  17.595   1.505  1.00  1.35           H  
ATOM   5856  HA  ALA A 394     -11.240  16.168  -0.816  1.00  1.35           H  
ATOM   5857 1HB  ALA A 394     -12.098  14.520   0.756  1.00  1.35           H  
ATOM   5858 2HB  ALA A 394     -10.495  15.088   1.228  1.00  1.35           H  
ATOM   5859 3HB  ALA A 394     -11.929  15.688   2.086  1.00  1.35           H  
ATOM   5860  N   MET A 395     -13.601  17.878   0.717  1.00  1.34           N  
ATOM   5861  CA  MET A 395     -14.974  18.356   0.504  1.00  1.34           C  
ATOM   5862  C   MET A 395     -15.099  19.004  -0.861  1.00  1.34           C  
ATOM   5863  O   MET A 395     -16.022  18.697  -1.621  1.00  1.34           O  
ATOM   5864  CB  MET A 395     -15.369  19.393   1.541  1.00  1.34           C  
ATOM   5865  CG  MET A 395     -15.562  18.873   2.921  1.00  1.34           C  
ATOM   5866  SD  MET A 395     -15.758  20.182   4.113  1.00  1.34           S  
ATOM   5867  CE  MET A 395     -17.295  20.882   3.573  1.00  1.34           C  
ATOM   5868  H   MET A 395     -13.034  18.238   1.488  1.00  1.34           H  
ATOM   5869  HA  MET A 395     -15.659  17.513   0.543  1.00  1.34           H  
ATOM   5870 1HB  MET A 395     -14.629  20.175   1.566  1.00  1.34           H  
ATOM   5871 2HB  MET A 395     -16.308  19.853   1.235  1.00  1.34           H  
ATOM   5872 1HG  MET A 395     -16.455  18.262   2.930  1.00  1.34           H  
ATOM   5873 2HG  MET A 395     -14.712  18.263   3.214  1.00  1.34           H  
ATOM   5874 1HE  MET A 395     -17.559  21.718   4.206  1.00  1.34           H  
ATOM   5875 2HE  MET A 395     -17.190  21.231   2.548  1.00  1.34           H  
ATOM   5876 3HE  MET A 395     -18.091  20.143   3.626  1.00  1.34           H  
ATOM   5877  N   ASN A 396     -14.138  19.858  -1.202  1.00  1.34           N  
ATOM   5878  CA  ASN A 396     -14.151  20.525  -2.488  1.00  1.34           C  
ATOM   5879  C   ASN A 396     -13.935  19.532  -3.627  1.00  1.34           C  
ATOM   5880  O   ASN A 396     -14.540  19.659  -4.696  1.00  1.34           O  
ATOM   5881  CB  ASN A 396     -13.128  21.630  -2.501  1.00  1.34           C  
ATOM   5882  CG  ASN A 396     -13.547  22.813  -1.694  1.00  1.34           C  
ATOM   5883  OD1 ASN A 396     -14.741  23.027  -1.450  1.00  1.34           O  
ATOM   5884  ND2 ASN A 396     -12.593  23.600  -1.270  1.00  1.34           N  
ATOM   5885  H   ASN A 396     -13.391  20.078  -0.537  1.00  1.34           H  
ATOM   5886  HA  ASN A 396     -15.136  20.971  -2.631  1.00  1.34           H  
ATOM   5887 1HB  ASN A 396     -12.203  21.243  -2.080  1.00  1.34           H  
ATOM   5888 2HB  ASN A 396     -12.938  21.945  -3.514  1.00  1.34           H  
ATOM   5889 1HD2 ASN A 396     -12.817  24.409  -0.725  1.00  1.34           H  
ATOM   5890 2HD2 ASN A 396     -11.641  23.389  -1.483  1.00  1.34           H  
ATOM   5891  N   TYR A 397     -13.115  18.494  -3.389  1.00  1.34           N  
ATOM   5892  CA  TYR A 397     -12.905  17.497  -4.434  1.00  1.34           C  
ATOM   5893  C   TYR A 397     -14.245  16.792  -4.706  1.00  1.34           C  
ATOM   5894  O   TYR A 397     -14.601  16.540  -5.863  1.00  1.34           O  
ATOM   5895  CB  TYR A 397     -11.893  16.425  -4.015  1.00  1.34           C  
ATOM   5896  CG  TYR A 397     -10.427  16.836  -3.799  1.00  1.34           C  
ATOM   5897  CD1 TYR A 397      -9.636  15.988  -3.063  1.00  1.34           C  
ATOM   5898  CD2 TYR A 397      -9.884  18.008  -4.298  1.00  1.34           C  
ATOM   5899  CE1 TYR A 397      -8.322  16.272  -2.831  1.00  1.34           C  
ATOM   5900  CE2 TYR A 397      -8.531  18.306  -4.070  1.00  1.34           C  
ATOM   5901  CZ  TYR A 397      -7.755  17.428  -3.337  1.00  1.34           C  
ATOM   5902  OH  TYR A 397      -6.402  17.668  -3.098  1.00  1.34           O  
ATOM   5903  H   TYR A 397     -12.609  18.436  -2.507  1.00  1.34           H  
ATOM   5904  HA  TYR A 397     -12.574  17.987  -5.345  1.00  1.34           H  
ATOM   5905 1HB  TYR A 397     -12.240  15.951  -3.100  1.00  1.34           H  
ATOM   5906 2HB  TYR A 397     -11.899  15.666  -4.774  1.00  1.34           H  
ATOM   5907  HD1 TYR A 397     -10.065  15.069  -2.667  1.00  1.34           H  
ATOM   5908  HD2 TYR A 397     -10.499  18.685  -4.875  1.00  1.34           H  
ATOM   5909  HE1 TYR A 397      -7.720  15.574  -2.256  1.00  1.34           H  
ATOM   5910  HE2 TYR A 397      -8.086  19.222  -4.471  1.00  1.34           H  
ATOM   5911  HH  TYR A 397      -6.050  18.379  -3.698  1.00  1.34           H  
ATOM   5912  N   THR A 398     -15.006  16.513  -3.639  1.00  1.35           N  
ATOM   5913  CA  THR A 398     -16.316  15.875  -3.742  1.00  1.35           C  
ATOM   5914  C   THR A 398     -17.291  16.762  -4.488  1.00  1.35           C  
ATOM   5915  O   THR A 398     -18.024  16.294  -5.369  1.00  1.35           O  
ATOM   5916  CB  THR A 398     -16.905  15.550  -2.363  1.00  1.35           C  
ATOM   5917  OG1 THR A 398     -16.051  14.636  -1.682  1.00  1.35           O  
ATOM   5918  CG2 THR A 398     -18.317  14.982  -2.524  1.00  1.35           C  
ATOM   5919  H   THR A 398     -14.645  16.728  -2.705  1.00  1.35           H  
ATOM   5920  HA  THR A 398     -16.202  14.943  -4.300  1.00  1.35           H  
ATOM   5921  HB  THR A 398     -16.972  16.454  -1.771  1.00  1.35           H  
ATOM   5922  HG1 THR A 398     -15.202  15.092  -1.487  1.00  1.35           H  
ATOM   5923 1HG2 THR A 398     -18.735  14.761  -1.546  1.00  1.35           H  
ATOM   5924 2HG2 THR A 398     -18.938  15.719  -3.026  1.00  1.35           H  
ATOM   5925 3HG2 THR A 398     -18.291  14.082  -3.122  1.00  1.35           H  
ATOM   5926  N   LYS A 399     -17.307  18.051  -4.144  1.00  1.37           N  
ATOM   5927  CA  LYS A 399     -18.195  18.992  -4.797  1.00  1.37           C  
ATOM   5928  C   LYS A 399     -17.953  18.946  -6.294  1.00  1.37           C  
ATOM   5929  O   LYS A 399     -18.905  18.895  -7.070  1.00  1.37           O  
ATOM   5930  CB  LYS A 399     -17.999  20.406  -4.266  1.00  1.37           C  
ATOM   5931  CG  LYS A 399     -18.966  21.441  -4.856  1.00  1.37           C  
ATOM   5932  CD  LYS A 399     -18.754  22.828  -4.249  1.00  1.37           C  
ATOM   5933  CE  LYS A 399     -19.698  23.853  -4.869  1.00  1.37           C  
ATOM   5934  NZ  LYS A 399     -19.507  25.211  -4.286  1.00  1.37           N  
ATOM   5935  H   LYS A 399     -16.694  18.373  -3.390  1.00  1.37           H  
ATOM   5936  HA  LYS A 399     -19.226  18.685  -4.613  1.00  1.37           H  
ATOM   5937 1HB  LYS A 399     -18.093  20.408  -3.182  1.00  1.37           H  
ATOM   5938 2HB  LYS A 399     -16.986  20.732  -4.496  1.00  1.37           H  
ATOM   5939 1HG  LYS A 399     -18.815  21.499  -5.935  1.00  1.37           H  
ATOM   5940 2HG  LYS A 399     -19.991  21.127  -4.666  1.00  1.37           H  
ATOM   5941 1HD  LYS A 399     -18.927  22.783  -3.171  1.00  1.37           H  
ATOM   5942 2HD  LYS A 399     -17.725  23.142  -4.420  1.00  1.37           H  
ATOM   5943 1HE  LYS A 399     -19.515  23.900  -5.942  1.00  1.37           H  
ATOM   5944 2HE  LYS A 399     -20.727  23.538  -4.700  1.00  1.37           H  
ATOM   5945 1HZ  LYS A 399     -20.148  25.858  -4.722  1.00  1.37           H  
ATOM   5946 2HZ  LYS A 399     -19.685  25.177  -3.292  1.00  1.37           H  
ATOM   5947 3HZ  LYS A 399     -18.558  25.516  -4.447  1.00  1.37           H  
ATOM   5948  N   LEU A 400     -16.677  18.929  -6.695  1.00  1.40           N  
ATOM   5949  CA  LEU A 400     -16.268  18.820  -8.091  1.00  1.40           C  
ATOM   5950  C   LEU A 400     -16.780  17.554  -8.767  1.00  1.40           C  
ATOM   5951  O   LEU A 400     -17.368  17.616  -9.846  1.00  1.40           O  
ATOM   5952  CB  LEU A 400     -14.758  18.920  -8.199  1.00  1.40           C  
ATOM   5953  CG  LEU A 400     -14.176  18.652  -9.539  1.00  1.40           C  
ATOM   5954  CD1 LEU A 400     -14.714  19.606 -10.550  1.00  1.40           C  
ATOM   5955  CD2 LEU A 400     -12.678  18.754  -9.384  1.00  1.40           C  
ATOM   5956  H   LEU A 400     -15.940  18.996  -5.986  1.00  1.40           H  
ATOM   5957  HA  LEU A 400     -16.694  19.675  -8.623  1.00  1.40           H  
ATOM   5958 1HB  LEU A 400     -14.457  19.923  -7.898  1.00  1.40           H  
ATOM   5959 2HB  LEU A 400     -14.311  18.226  -7.512  1.00  1.40           H  
ATOM   5960  HG  LEU A 400     -14.445  17.654  -9.859  1.00  1.40           H  
ATOM   5961 1HD1 LEU A 400     -14.274  19.393 -11.526  1.00  1.40           H  
ATOM   5962 2HD1 LEU A 400     -15.797  19.494 -10.615  1.00  1.40           H  
ATOM   5963 3HD1 LEU A 400     -14.485  20.600 -10.263  1.00  1.40           H  
ATOM   5964 1HD2 LEU A 400     -12.177  18.559 -10.319  1.00  1.40           H  
ATOM   5965 2HD2 LEU A 400     -12.418  19.729  -9.045  1.00  1.40           H  
ATOM   5966 3HD2 LEU A 400     -12.369  18.030  -8.647  1.00  1.40           H  
ATOM   5967  N   ILE A 401     -16.577  16.403  -8.115  1.00  1.44           N  
ATOM   5968  CA  ILE A 401     -17.052  15.141  -8.677  1.00  1.44           C  
ATOM   5969  C   ILE A 401     -18.547  15.144  -8.929  1.00  1.44           C  
ATOM   5970  O   ILE A 401     -19.033  14.619  -9.934  1.00  1.44           O  
ATOM   5971  CB  ILE A 401     -16.765  13.952  -7.762  1.00  1.44           C  
ATOM   5972  CG1 ILE A 401     -15.314  13.646  -7.646  1.00  1.44           C  
ATOM   5973  CG2 ILE A 401     -17.412  12.782  -8.331  1.00  1.44           C  
ATOM   5974  CD1 ILE A 401     -14.735  13.132  -8.933  1.00  1.44           C  
ATOM   5975  H   ILE A 401     -16.072  16.414  -7.230  1.00  1.44           H  
ATOM   5976  HA  ILE A 401     -16.530  14.981  -9.602  1.00  1.44           H  
ATOM   5977  HB  ILE A 401     -17.154  14.148  -6.759  1.00  1.44           H  
ATOM   5978 1HG1 ILE A 401     -14.780  14.546  -7.355  1.00  1.44           H  
ATOM   5979 2HG1 ILE A 401     -15.177  12.898  -6.877  1.00  1.44           H  
ATOM   5980 1HG2 ILE A 401     -17.197  11.971  -7.705  1.00  1.44           H  
ATOM   5981 2HG2 ILE A 401     -18.489  12.937  -8.405  1.00  1.44           H  
ATOM   5982 3HG2 ILE A 401     -16.999  12.603  -9.309  1.00  1.44           H  
ATOM   5983 1HD1 ILE A 401     -13.684  12.918  -8.782  1.00  1.44           H  
ATOM   5984 2HD1 ILE A 401     -15.248  12.215  -9.226  1.00  1.44           H  
ATOM   5985 3HD1 ILE A 401     -14.856  13.877  -9.715  1.00  1.44           H  
ATOM   5986  N   LEU A 402     -19.303  15.715  -8.016  1.00  1.50           N  
ATOM   5987  CA  LEU A 402     -20.733  15.744  -8.196  1.00  1.50           C  
ATOM   5988  C   LEU A 402     -21.150  16.843  -9.200  1.00  1.50           C  
ATOM   5989  O   LEU A 402     -21.985  16.613 -10.080  1.00  1.50           O  
ATOM   5990  CB  LEU A 402     -21.358  15.972  -6.822  1.00  1.50           C  
ATOM   5991  CG  LEU A 402     -21.092  14.842  -5.793  1.00  1.50           C  
ATOM   5992  CD1 LEU A 402     -21.595  15.284  -4.437  1.00  1.50           C  
ATOM   5993  CD2 LEU A 402     -21.774  13.542  -6.238  1.00  1.50           C  
ATOM   5994  H   LEU A 402     -18.872  16.115  -7.178  1.00  1.50           H  
ATOM   5995  HA  LEU A 402     -21.051  14.778  -8.583  1.00  1.50           H  
ATOM   5996 1HB  LEU A 402     -20.945  16.897  -6.409  1.00  1.50           H  
ATOM   5997 2HB  LEU A 402     -22.432  16.089  -6.933  1.00  1.50           H  
ATOM   5998  HG  LEU A 402     -20.016  14.675  -5.714  1.00  1.50           H  
ATOM   5999 1HD1 LEU A 402     -21.391  14.517  -3.702  1.00  1.50           H  
ATOM   6000 2HD1 LEU A 402     -21.083  16.202  -4.149  1.00  1.50           H  
ATOM   6001 3HD1 LEU A 402     -22.670  15.465  -4.478  1.00  1.50           H  
ATOM   6002 1HD2 LEU A 402     -21.570  12.776  -5.511  1.00  1.50           H  
ATOM   6003 2HD2 LEU A 402     -22.849  13.697  -6.306  1.00  1.50           H  
ATOM   6004 3HD2 LEU A 402     -21.383  13.238  -7.209  1.00  1.50           H  
ATOM   6005  N   SER A 403     -20.504  18.009  -9.130  1.00  1.57           N  
ATOM   6006  CA  SER A 403     -20.840  19.163  -9.967  1.00  1.57           C  
ATOM   6007  C   SER A 403     -20.669  18.906 -11.455  1.00  1.57           C  
ATOM   6008  O   SER A 403     -21.499  19.329 -12.260  1.00  1.57           O  
ATOM   6009  CB  SER A 403     -19.966  20.347  -9.600  1.00  1.57           C  
ATOM   6010  OG  SER A 403     -20.226  20.789  -8.301  1.00  1.57           O  
ATOM   6011  H   SER A 403     -19.788  18.141  -8.426  1.00  1.57           H  
ATOM   6012  HA  SER A 403     -21.883  19.420  -9.782  1.00  1.57           H  
ATOM   6013 1HB  SER A 403     -18.918  20.057  -9.684  1.00  1.57           H  
ATOM   6014 2HB  SER A 403     -20.137  21.156 -10.305  1.00  1.57           H  
ATOM   6015  HG  SER A 403     -19.967  20.040  -7.726  1.00  1.57           H  
ATOM   6016  N   GLU A 404     -19.605  18.196 -11.824  1.00  1.65           N  
ATOM   6017  CA  GLU A 404     -19.334  17.919 -13.228  1.00  1.65           C  
ATOM   6018  C   GLU A 404     -19.654  16.482 -13.598  1.00  1.65           C  
ATOM   6019  O   GLU A 404     -19.138  15.964 -14.593  1.00  1.65           O  
ATOM   6020  CB  GLU A 404     -17.881  18.248 -13.588  1.00  1.65           C  
ATOM   6021  CG  GLU A 404     -17.540  19.729 -13.472  1.00  1.65           C  
ATOM   6022  CD  GLU A 404     -16.223  20.121 -14.121  1.00  1.65           C  
ATOM   6023  OE1 GLU A 404     -15.524  19.266 -14.633  1.00  1.65           O  
ATOM   6024  OE2 GLU A 404     -15.940  21.294 -14.126  1.00  1.65           O  
ATOM   6025  H   GLU A 404     -18.944  17.874 -11.113  1.00  1.65           H  
ATOM   6026  HA  GLU A 404     -19.973  18.562 -13.830  1.00  1.65           H  
ATOM   6027 1HB  GLU A 404     -17.213  17.699 -12.921  1.00  1.65           H  
ATOM   6028 2HB  GLU A 404     -17.672  17.924 -14.604  1.00  1.65           H  
ATOM   6029 1HG  GLU A 404     -18.342  20.306 -13.933  1.00  1.65           H  
ATOM   6030 2HG  GLU A 404     -17.510  19.993 -12.414  1.00  1.65           H  
ATOM   6031  N   ARG A 405     -20.590  15.875 -12.868  1.00  1.72           N  
ATOM   6032  CA  ARG A 405     -21.021  14.498 -13.084  1.00  1.72           C  
ATOM   6033  C   ARG A 405     -21.203  14.158 -14.570  1.00  1.72           C  
ATOM   6034  O   ARG A 405     -20.700  13.133 -15.062  1.00  1.72           O  
ATOM   6035  CB  ARG A 405     -22.347  14.331 -12.344  1.00  1.72           C  
ATOM   6036  CG  ARG A 405     -23.000  12.996 -12.336  1.00  1.72           C  
ATOM   6037  CD  ARG A 405     -24.335  13.065 -11.695  1.00  1.72           C  
ATOM   6038  NE  ARG A 405     -24.240  13.579 -10.330  1.00  1.72           N  
ATOM   6039  CZ  ARG A 405     -25.290  13.890  -9.543  1.00  1.72           C  
ATOM   6040  NH1 ARG A 405     -26.515  13.719  -9.983  1.00  1.72           N  
ATOM   6041  NH2 ARG A 405     -25.084  14.365  -8.328  1.00  1.72           N  
ATOM   6042  H   ARG A 405     -21.001  16.364 -12.068  1.00  1.72           H  
ATOM   6043  HA  ARG A 405     -20.277  13.834 -12.650  1.00  1.72           H  
ATOM   6044 1HB  ARG A 405     -22.178  14.559 -11.304  1.00  1.72           H  
ATOM   6045 2HB  ARG A 405     -23.070  15.054 -12.722  1.00  1.72           H  
ATOM   6046 1HG  ARG A 405     -23.118  12.652 -13.358  1.00  1.72           H  
ATOM   6047 2HG  ARG A 405     -22.415  12.298 -11.762  1.00  1.72           H  
ATOM   6048 1HD  ARG A 405     -24.985  13.724 -12.270  1.00  1.72           H  
ATOM   6049 2HD  ARG A 405     -24.771  12.064 -11.658  1.00  1.72           H  
ATOM   6050  HE  ARG A 405     -23.311  13.735  -9.956  1.00  1.72           H  
ATOM   6051 1HH1 ARG A 405     -26.672  13.352 -10.915  1.00  1.72           H  
ATOM   6052 2HH1 ARG A 405     -27.301  13.953  -9.395  1.00  1.72           H  
ATOM   6053 1HH2 ARG A 405     -24.139  14.494  -7.994  1.00  1.72           H  
ATOM   6054 2HH2 ARG A 405     -25.868  14.601  -7.738  1.00  1.72           H  
ATOM   6055  N   ASP A 406     -21.895  15.039 -15.304  1.00  1.73           N  
ATOM   6056  CA  ASP A 406     -22.179  14.803 -16.719  1.00  1.73           C  
ATOM   6057  C   ASP A 406     -20.918  14.689 -17.592  1.00  1.73           C  
ATOM   6058  O   ASP A 406     -20.893  13.917 -18.550  1.00  1.73           O  
ATOM   6059  CB  ASP A 406     -23.043  15.935 -17.279  1.00  1.73           C  
ATOM   6060  CG  ASP A 406     -24.504  15.940 -16.776  1.00  1.73           C  
ATOM   6061  OD1 ASP A 406     -24.942  14.968 -16.185  1.00  1.73           O  
ATOM   6062  OD2 ASP A 406     -25.160  16.932 -16.980  1.00  1.73           O  
ATOM   6063  H   ASP A 406     -22.248  15.875 -14.858  1.00  1.73           H  
ATOM   6064  HA  ASP A 406     -22.730  13.864 -16.798  1.00  1.73           H  
ATOM   6065 1HB  ASP A 406     -22.587  16.891 -17.021  1.00  1.73           H  
ATOM   6066 2HB  ASP A 406     -23.052  15.869 -18.367  1.00  1.73           H  
ATOM   6067  N   ARG A 407     -19.884  15.487 -17.294  1.00  1.67           N  
ATOM   6068  CA  ARG A 407     -18.647  15.455 -18.082  1.00  1.67           C  
ATOM   6069  C   ARG A 407     -17.808  14.266 -17.672  1.00  1.67           C  
ATOM   6070  O   ARG A 407     -17.180  13.603 -18.497  1.00  1.67           O  
ATOM   6071  CB  ARG A 407     -17.817  16.717 -17.924  1.00  1.67           C  
ATOM   6072  CG  ARG A 407     -16.508  16.700 -18.732  1.00  1.67           C  
ATOM   6073  CD  ARG A 407     -16.762  16.618 -20.211  1.00  1.67           C  
ATOM   6074  NE  ARG A 407     -15.525  16.577 -21.031  1.00  1.67           N  
ATOM   6075  CZ  ARG A 407     -15.507  16.337 -22.361  1.00  1.67           C  
ATOM   6076  NH1 ARG A 407     -16.626  16.127 -23.020  1.00  1.67           N  
ATOM   6077  NH2 ARG A 407     -14.352  16.317 -22.995  1.00  1.67           N  
ATOM   6078  H   ARG A 407     -19.920  16.067 -16.463  1.00  1.67           H  
ATOM   6079  HA  ARG A 407     -18.910  15.349 -19.134  1.00  1.67           H  
ATOM   6080 1HB  ARG A 407     -18.398  17.585 -18.229  1.00  1.67           H  
ATOM   6081 2HB  ARG A 407     -17.556  16.847 -16.870  1.00  1.67           H  
ATOM   6082 1HG  ARG A 407     -15.930  17.601 -18.524  1.00  1.67           H  
ATOM   6083 2HG  ARG A 407     -15.945  15.828 -18.432  1.00  1.67           H  
ATOM   6084 1HD  ARG A 407     -17.330  15.711 -20.418  1.00  1.67           H  
ATOM   6085 2HD  ARG A 407     -17.344  17.483 -20.522  1.00  1.67           H  
ATOM   6086  HE  ARG A 407     -14.603  16.722 -20.589  1.00  1.67           H  
ATOM   6087 1HH1 ARG A 407     -17.509  16.143 -22.533  1.00  1.67           H  
ATOM   6088 2HH1 ARG A 407     -16.598  15.950 -24.013  1.00  1.67           H  
ATOM   6089 1HH2 ARG A 407     -13.495  16.486 -22.453  1.00  1.67           H  
ATOM   6090 2HH2 ARG A 407     -14.312  16.142 -23.984  1.00  1.67           H  
ATOM   6091  N   LEU A 408     -17.816  14.010 -16.367  1.00  1.53           N  
ATOM   6092  CA  LEU A 408     -17.038  12.959 -15.732  1.00  1.53           C  
ATOM   6093  C   LEU A 408     -17.496  11.579 -16.196  1.00  1.53           C  
ATOM   6094  O   LEU A 408     -16.739  10.607 -16.145  1.00  1.53           O  
ATOM   6095  CB  LEU A 408     -17.166  13.096 -14.218  1.00  1.53           C  
ATOM   6096  CG  LEU A 408     -16.528  14.362 -13.624  1.00  1.53           C  
ATOM   6097  CD1 LEU A 408     -16.885  14.500 -12.219  1.00  1.53           C  
ATOM   6098  CD2 LEU A 408     -15.090  14.292 -13.741  1.00  1.53           C  
ATOM   6099  H   LEU A 408     -18.385  14.605 -15.767  1.00  1.53           H  
ATOM   6100  HA  LEU A 408     -15.998  13.094 -16.003  1.00  1.53           H  
ATOM   6101 1HB  LEU A 408     -18.220  13.101 -13.960  1.00  1.53           H  
ATOM   6102 2HB  LEU A 408     -16.690  12.237 -13.755  1.00  1.53           H  
ATOM   6103  HG  LEU A 408     -16.887  15.230 -14.158  1.00  1.53           H  
ATOM   6104 1HD1 LEU A 408     -16.433  15.413 -11.831  1.00  1.53           H  
ATOM   6105 2HD1 LEU A 408     -17.957  14.566 -12.133  1.00  1.53           H  
ATOM   6106 3HD1 LEU A 408     -16.525  13.646 -11.664  1.00  1.53           H  
ATOM   6107 1HD2 LEU A 408     -14.675  15.195 -13.324  1.00  1.53           H  
ATOM   6108 2HD2 LEU A 408     -14.704  13.423 -13.204  1.00  1.53           H  
ATOM   6109 3HD2 LEU A 408     -14.862  14.221 -14.773  1.00  1.53           H  
ATOM   6110  N   GLY A 409     -18.756  11.487 -16.630  1.00  1.35           N  
ATOM   6111  CA  GLY A 409     -19.311  10.231 -17.098  1.00  1.35           C  
ATOM   6112  C   GLY A 409     -19.850   9.429 -15.937  1.00  1.35           C  
ATOM   6113  O   GLY A 409     -19.968   8.203 -16.002  1.00  1.35           O  
ATOM   6114  H   GLY A 409     -19.355  12.312 -16.601  1.00  1.35           H  
ATOM   6115 1HA  GLY A 409     -20.114  10.435 -17.808  1.00  1.35           H  
ATOM   6116 2HA  GLY A 409     -18.546   9.663 -17.623  1.00  1.35           H  
ATOM   6117  N   ILE A 410     -20.138  10.118 -14.847  1.00  1.17           N  
ATOM   6118  CA  ILE A 410     -20.638   9.439 -13.680  1.00  1.17           C  
ATOM   6119  C   ILE A 410     -22.131   9.324 -13.838  1.00  1.17           C  
ATOM   6120  O   ILE A 410     -22.837  10.321 -13.928  1.00  1.17           O  
ATOM   6121  CB  ILE A 410     -20.300  10.237 -12.437  1.00  1.17           C  
ATOM   6122  CG1 ILE A 410     -18.846  10.365 -12.352  1.00  1.17           C  
ATOM   6123  CG2 ILE A 410     -20.858   9.563 -11.185  1.00  1.17           C  
ATOM   6124  CD1 ILE A 410     -18.435  11.358 -11.347  1.00  1.17           C  
ATOM   6125  H   ILE A 410     -20.056  11.136 -14.849  1.00  1.17           H  
ATOM   6126  HA  ILE A 410     -20.202   8.443 -13.613  1.00  1.17           H  
ATOM   6127  HB  ILE A 410     -20.691  11.226 -12.545  1.00  1.17           H  
ATOM   6128 1HG1 ILE A 410     -18.423   9.402 -12.109  1.00  1.17           H  
ATOM   6129 2HG1 ILE A 410     -18.465  10.662 -13.320  1.00  1.17           H  
ATOM   6130 1HG2 ILE A 410     -20.597  10.159 -10.312  1.00  1.17           H  
ATOM   6131 2HG2 ILE A 410     -21.942   9.486 -11.265  1.00  1.17           H  
ATOM   6132 3HG2 ILE A 410     -20.432   8.561 -11.082  1.00  1.17           H  
ATOM   6133 1HD1 ILE A 410     -17.353  11.419 -11.337  1.00  1.17           H  
ATOM   6134 2HD1 ILE A 410     -18.846  12.326 -11.596  1.00  1.17           H  
ATOM   6135 3HD1 ILE A 410     -18.802  11.063 -10.369  1.00  1.17           H  
ATOM   6136  N   LYS A 411     -22.600   8.107 -13.897  1.00  1.02           N  
ATOM   6137  CA  LYS A 411     -24.002   7.848 -14.127  1.00  1.02           C  
ATOM   6138  C   LYS A 411     -24.599   7.277 -12.882  1.00  1.02           C  
ATOM   6139  O   LYS A 411     -23.904   6.545 -12.181  1.00  1.02           O  
ATOM   6140  CB  LYS A 411     -24.132   6.814 -15.250  1.00  1.02           C  
ATOM   6141  CG  LYS A 411     -23.638   7.262 -16.621  1.00  1.02           C  
ATOM   6142  CD  LYS A 411     -23.896   6.187 -17.677  1.00  1.02           C  
ATOM   6143  CE  LYS A 411     -23.434   6.648 -19.060  1.00  1.02           C  
ATOM   6144  NZ  LYS A 411     -23.703   5.621 -20.138  1.00  1.02           N  
ATOM   6145  H   LYS A 411     -21.957   7.335 -13.810  1.00  1.02           H  
ATOM   6146  HA  LYS A 411     -24.522   8.769 -14.380  1.00  1.02           H  
ATOM   6147 1HB  LYS A 411     -23.542   5.951 -14.992  1.00  1.02           H  
ATOM   6148 2HB  LYS A 411     -25.148   6.462 -15.327  1.00  1.02           H  
ATOM   6149 1HG  LYS A 411     -24.147   8.166 -16.913  1.00  1.02           H  
ATOM   6150 2HG  LYS A 411     -22.567   7.469 -16.576  1.00  1.02           H  
ATOM   6151 1HD  LYS A 411     -23.364   5.274 -17.410  1.00  1.02           H  
ATOM   6152 2HD  LYS A 411     -24.970   5.969 -17.709  1.00  1.02           H  
ATOM   6153 1HE  LYS A 411     -23.966   7.569 -19.306  1.00  1.02           H  
ATOM   6154 2HE  LYS A 411     -22.363   6.858 -19.030  1.00  1.02           H  
ATOM   6155 1HZ  LYS A 411     -23.395   5.980 -21.026  1.00  1.02           H  
ATOM   6156 2HZ  LYS A 411     -23.198   4.728 -19.962  1.00  1.02           H  
ATOM   6157 3HZ  LYS A 411     -24.697   5.434 -20.177  1.00  1.02           H  
ATOM   6158  N   THR A 412     -25.887   7.512 -12.611  1.00  0.92           N  
ATOM   6159  CA  THR A 412     -26.417   6.722 -11.523  1.00  0.92           C  
ATOM   6160  C   THR A 412     -26.929   5.404 -12.083  1.00  0.92           C  
ATOM   6161  O   THR A 412     -27.079   4.446 -11.337  1.00  0.92           O  
ATOM   6162  CB  THR A 412     -27.511   7.412 -10.720  1.00  0.92           C  
ATOM   6163  OG1 THR A 412     -28.590   7.688 -11.557  1.00  0.92           O  
ATOM   6164  CG2 THR A 412     -26.992   8.672 -10.082  1.00  0.92           C  
ATOM   6165  H   THR A 412     -26.488   8.188 -13.112  1.00  0.92           H  
ATOM   6166  HA  THR A 412     -25.622   6.518 -10.822  1.00  0.92           H  
ATOM   6167  HB  THR A 412     -27.856   6.739  -9.945  1.00  0.92           H  
ATOM   6168  HG1 THR A 412     -28.305   8.353 -12.224  1.00  0.92           H  
ATOM   6169 1HG2 THR A 412     -27.786   9.145  -9.505  1.00  0.92           H  
ATOM   6170 2HG2 THR A 412     -26.165   8.414  -9.421  1.00  0.92           H  
ATOM   6171 3HG2 THR A 412     -26.648   9.358 -10.859  1.00  0.92           H  
ATOM   6172  N   VAL A 413     -27.183   5.314 -13.400  1.00  0.87           N  
ATOM   6173  CA  VAL A 413     -27.645   4.026 -13.918  1.00  0.87           C  
ATOM   6174  C   VAL A 413     -26.820   3.539 -15.108  1.00  0.87           C  
ATOM   6175  O   VAL A 413     -27.101   3.872 -16.261  1.00  0.87           O  
ATOM   6176  CB  VAL A 413     -29.098   4.108 -14.360  1.00  0.87           C  
ATOM   6177  CG1 VAL A 413     -29.520   2.815 -14.793  1.00  0.87           C  
ATOM   6178  CG2 VAL A 413     -29.997   4.595 -13.256  1.00  0.87           C  
ATOM   6179  H   VAL A 413     -27.066   6.112 -14.031  1.00  0.87           H  
ATOM   6180  HA  VAL A 413     -27.565   3.277 -13.130  1.00  0.87           H  
ATOM   6181  HB  VAL A 413     -29.169   4.783 -15.215  1.00  0.87           H  
ATOM   6182 1HG1 VAL A 413     -30.525   2.929 -15.137  1.00  0.87           H  
ATOM   6183 2HG1 VAL A 413     -28.880   2.474 -15.599  1.00  0.87           H  
ATOM   6184 3HG1 VAL A 413     -29.468   2.110 -13.962  1.00  0.87           H  
ATOM   6185 1HG2 VAL A 413     -31.021   4.634 -13.620  1.00  0.87           H  
ATOM   6186 2HG2 VAL A 413     -29.938   3.920 -12.400  1.00  0.87           H  
ATOM   6187 3HG2 VAL A 413     -29.685   5.589 -12.962  1.00  0.87           H  
ATOM   6188  N   TRP A 414     -25.757   2.820 -14.804  1.00  0.88           N  
ATOM   6189  CA  TRP A 414     -24.875   2.236 -15.806  1.00  0.88           C  
ATOM   6190  C   TRP A 414     -25.203   0.759 -16.077  1.00  0.88           C  
ATOM   6191  O   TRP A 414     -25.791   0.105 -15.213  1.00  0.88           O  
ATOM   6192  CB  TRP A 414     -23.407   2.415 -15.436  1.00  0.88           C  
ATOM   6193  CG  TRP A 414     -23.043   2.010 -14.101  1.00  0.88           C  
ATOM   6194  CD1 TRP A 414     -23.123   0.798 -13.652  1.00  0.88           C  
ATOM   6195  CD2 TRP A 414     -22.399   2.776 -13.047  1.00  0.88           C  
ATOM   6196  NE1 TRP A 414     -22.623   0.729 -12.363  1.00  0.88           N  
ATOM   6197  CE2 TRP A 414     -22.189   1.901 -11.993  1.00  0.88           C  
ATOM   6198  CE3 TRP A 414     -21.974   4.093 -12.923  1.00  0.88           C  
ATOM   6199  CZ2 TRP A 414     -21.595   2.275 -10.826  1.00  0.88           C  
ATOM   6200  CZ3 TRP A 414     -21.352   4.464 -11.747  1.00  0.88           C  
ATOM   6201  CH2 TRP A 414     -21.171   3.555 -10.727  1.00  0.88           C  
ATOM   6202  H   TRP A 414     -25.632   2.574 -13.819  1.00  0.88           H  
ATOM   6203  HA  TRP A 414     -25.031   2.796 -16.728  1.00  0.88           H  
ATOM   6204 1HB  TRP A 414     -22.781   1.843 -16.123  1.00  0.88           H  
ATOM   6205 2HB  TRP A 414     -23.138   3.461 -15.552  1.00  0.88           H  
ATOM   6206  HD1 TRP A 414     -23.522  -0.042 -14.221  1.00  0.88           H  
ATOM   6207  HE1 TRP A 414     -22.574  -0.103 -11.794  1.00  0.88           H  
ATOM   6208  HE3 TRP A 414     -22.111   4.803 -13.724  1.00  0.88           H  
ATOM   6209  HZ2 TRP A 414     -21.432   1.572 -10.007  1.00  0.88           H  
ATOM   6210  HZ3 TRP A 414     -21.006   5.493 -11.648  1.00  0.88           H  
ATOM   6211  HH2 TRP A 414     -20.671   3.857  -9.814  1.00  0.88           H  
ATOM   6212  N   PRO A 415     -24.890   0.193 -17.253  1.00  0.92           N  
ATOM   6213  CA  PRO A 415     -24.893  -1.234 -17.480  1.00  0.92           C  
ATOM   6214  C   PRO A 415     -23.665  -1.777 -16.771  1.00  0.92           C  
ATOM   6215  O   PRO A 415     -22.666  -1.054 -16.621  1.00  0.92           O  
ATOM   6216  CB  PRO A 415     -24.834  -1.369 -19.000  1.00  0.92           C  
ATOM   6217  CG  PRO A 415     -24.108  -0.130 -19.447  1.00  0.92           C  
ATOM   6218  CD  PRO A 415     -24.496   0.987 -18.442  1.00  0.92           C  
ATOM   6219  HA  PRO A 415     -25.815  -1.678 -17.072  1.00  0.92           H  
ATOM   6220 1HB  PRO A 415     -24.269  -2.272 -19.250  1.00  0.92           H  
ATOM   6221 2HB  PRO A 415     -25.822  -1.520 -19.429  1.00  0.92           H  
ATOM   6222 1HG  PRO A 415     -23.055  -0.350 -19.443  1.00  0.92           H  
ATOM   6223 2HG  PRO A 415     -24.371   0.122 -20.485  1.00  0.92           H  
ATOM   6224 1HD  PRO A 415     -23.619   1.605 -18.242  1.00  0.92           H  
ATOM   6225 2HD  PRO A 415     -25.315   1.586 -18.838  1.00  0.92           H  
ATOM   6226  N   THR A 416     -23.689  -3.045 -16.418  1.00  0.99           N  
ATOM   6227  CA  THR A 416     -22.554  -3.683 -15.775  1.00  0.99           C  
ATOM   6228  C   THR A 416     -21.271  -3.616 -16.604  1.00  0.99           C  
ATOM   6229  O   THR A 416     -20.193  -3.346 -16.053  1.00  0.99           O  
ATOM   6230  CB  THR A 416     -22.901  -5.142 -15.454  1.00  0.99           C  
ATOM   6231  OG1 THR A 416     -24.000  -5.169 -14.564  1.00  0.99           O  
ATOM   6232  CG2 THR A 416     -21.732  -5.863 -14.832  1.00  0.99           C  
ATOM   6233  H   THR A 416     -24.544  -3.587 -16.548  1.00  0.99           H  
ATOM   6234  HA  THR A 416     -22.371  -3.163 -14.833  1.00  0.99           H  
ATOM   6235  HB  THR A 416     -23.185  -5.648 -16.376  1.00  0.99           H  
ATOM   6236  HG1 THR A 416     -24.744  -4.701 -14.993  1.00  0.99           H  
ATOM   6237 1HG2 THR A 416     -22.014  -6.894 -14.621  1.00  0.99           H  
ATOM   6238 2HG2 THR A 416     -20.888  -5.850 -15.523  1.00  0.99           H  
ATOM   6239 3HG2 THR A 416     -21.451  -5.364 -13.905  1.00  0.99           H  
ATOM   6240  N   ARG A 417     -21.354  -3.866 -17.919  1.00  1.07           N  
ATOM   6241  CA  ARG A 417     -20.143  -3.838 -18.732  1.00  1.07           C  
ATOM   6242  C   ARG A 417     -19.452  -2.481 -18.690  1.00  1.07           C  
ATOM   6243  O   ARG A 417     -18.245  -2.410 -18.443  1.00  1.07           O  
ATOM   6244  CB  ARG A 417     -20.436  -4.179 -20.178  1.00  1.07           C  
ATOM   6245  CG  ARG A 417     -19.211  -4.195 -21.081  1.00  1.07           C  
ATOM   6246  CD  ARG A 417     -19.573  -4.320 -22.521  1.00  1.07           C  
ATOM   6247  NE  ARG A 417     -20.320  -3.160 -22.997  1.00  1.07           N  
ATOM   6248  CZ  ARG A 417     -19.759  -1.966 -23.285  1.00  1.07           C  
ATOM   6249  NH1 ARG A 417     -18.464  -1.808 -23.128  1.00  1.07           N  
ATOM   6250  NH2 ARG A 417     -20.506  -0.961 -23.717  1.00  1.07           N  
ATOM   6251  H   ARG A 417     -22.247  -4.078 -18.381  1.00  1.07           H  
ATOM   6252  HA  ARG A 417     -19.454  -4.584 -18.339  1.00  1.07           H  
ATOM   6253 1HB  ARG A 417     -20.908  -5.160 -20.232  1.00  1.07           H  
ATOM   6254 2HB  ARG A 417     -21.141  -3.455 -20.586  1.00  1.07           H  
ATOM   6255 1HG  ARG A 417     -18.647  -3.265 -20.948  1.00  1.07           H  
ATOM   6256 2HG  ARG A 417     -18.576  -5.040 -20.817  1.00  1.07           H  
ATOM   6257 1HD  ARG A 417     -18.665  -4.413 -23.116  1.00  1.07           H  
ATOM   6258 2HD  ARG A 417     -20.194  -5.205 -22.660  1.00  1.07           H  
ATOM   6259  HE  ARG A 417     -21.321  -3.259 -23.119  1.00  1.07           H  
ATOM   6260 1HH1 ARG A 417     -17.894  -2.582 -22.790  1.00  1.07           H  
ATOM   6261 2HH1 ARG A 417     -18.020  -0.922 -23.320  1.00  1.07           H  
ATOM   6262 1HH2 ARG A 417     -21.503  -1.081 -23.832  1.00  1.07           H  
ATOM   6263 2HH2 ARG A 417     -20.080  -0.067 -23.920  1.00  1.07           H  
ATOM   6264  N   GLU A 418     -20.207  -1.393 -18.919  1.00  1.15           N  
ATOM   6265  CA  GLU A 418     -19.573  -0.081 -18.929  1.00  1.15           C  
ATOM   6266  C   GLU A 418     -18.960   0.227 -17.585  1.00  1.15           C  
ATOM   6267  O   GLU A 418     -17.864   0.778 -17.540  1.00  1.15           O  
ATOM   6268  CB  GLU A 418     -20.526   1.063 -19.290  1.00  1.15           C  
ATOM   6269  CG  GLU A 418     -20.974   1.135 -20.752  1.00  1.15           C  
ATOM   6270  CD  GLU A 418     -21.910   2.335 -21.041  1.00  1.15           C  
ATOM   6271  OE1 GLU A 418     -22.256   3.070 -20.114  1.00  1.15           O  
ATOM   6272  OE2 GLU A 418     -22.270   2.503 -22.182  1.00  1.15           O  
ATOM   6273  H   GLU A 418     -21.199  -1.489 -19.081  1.00  1.15           H  
ATOM   6274  HA  GLU A 418     -18.774  -0.097 -19.670  1.00  1.15           H  
ATOM   6275 1HB  GLU A 418     -21.396   1.006 -18.654  1.00  1.15           H  
ATOM   6276 2HB  GLU A 418     -20.043   2.001 -19.066  1.00  1.15           H  
ATOM   6277 1HG  GLU A 418     -20.085   1.232 -21.375  1.00  1.15           H  
ATOM   6278 2HG  GLU A 418     -21.466   0.207 -21.028  1.00  1.15           H  
ATOM   6279  N   TYR A 419     -19.615  -0.164 -16.494  1.00  1.22           N  
ATOM   6280  CA  TYR A 419     -19.023   0.095 -15.197  1.00  1.22           C  
ATOM   6281  C   TYR A 419     -17.676  -0.540 -15.100  1.00  1.22           C  
ATOM   6282  O   TYR A 419     -16.708   0.127 -14.729  1.00  1.22           O  
ATOM   6283  CB  TYR A 419     -19.898  -0.372 -14.062  1.00  1.22           C  
ATOM   6284  CG  TYR A 419     -19.242  -0.258 -12.683  1.00  1.22           C  
ATOM   6285  CD1 TYR A 419     -18.945   0.988 -12.162  1.00  1.22           C  
ATOM   6286  CD2 TYR A 419     -19.008  -1.393 -11.918  1.00  1.22           C  
ATOM   6287  CE1 TYR A 419     -18.406   1.109 -10.893  1.00  1.22           C  
ATOM   6288  CE2 TYR A 419     -18.472  -1.275 -10.636  1.00  1.22           C  
ATOM   6289  CZ  TYR A 419     -18.174  -0.029 -10.127  1.00  1.22           C  
ATOM   6290  OH  TYR A 419     -17.656   0.114  -8.860  1.00  1.22           O  
ATOM   6291  H   TYR A 419     -20.532  -0.614 -16.566  1.00  1.22           H  
ATOM   6292  HA  TYR A 419     -18.888   1.171 -15.090  1.00  1.22           H  
ATOM   6293 1HB  TYR A 419     -20.713   0.229 -14.080  1.00  1.22           H  
ATOM   6294 2HB  TYR A 419     -20.226  -1.398 -14.224  1.00  1.22           H  
ATOM   6295  HD1 TYR A 419     -19.141   1.882 -12.754  1.00  1.22           H  
ATOM   6296  HD2 TYR A 419     -19.256  -2.376 -12.321  1.00  1.22           H  
ATOM   6297  HE1 TYR A 419     -18.180   2.099 -10.493  1.00  1.22           H  
ATOM   6298  HE2 TYR A 419     -18.294  -2.167 -10.032  1.00  1.22           H  
ATOM   6299  HH  TYR A 419     -17.571  -0.741  -8.404  1.00  1.22           H  
ATOM   6300  N   THR A 420     -17.601  -1.813 -15.459  1.00  1.27           N  
ATOM   6301  CA  THR A 420     -16.340  -2.497 -15.366  1.00  1.27           C  
ATOM   6302  C   THR A 420     -15.291  -1.719 -16.161  1.00  1.27           C  
ATOM   6303  O   THR A 420     -14.236  -1.377 -15.619  1.00  1.27           O  
ATOM   6304  CB  THR A 420     -16.474  -3.936 -15.884  1.00  1.27           C  
ATOM   6305  OG1 THR A 420     -17.447  -4.636 -15.092  1.00  1.27           O  
ATOM   6306  CG2 THR A 420     -15.140  -4.645 -15.790  1.00  1.27           C  
ATOM   6307  H   THR A 420     -18.437  -2.308 -15.780  1.00  1.27           H  
ATOM   6308  HA  THR A 420     -16.035  -2.529 -14.324  1.00  1.27           H  
ATOM   6309  HB  THR A 420     -16.805  -3.920 -16.921  1.00  1.27           H  
ATOM   6310  HG1 THR A 420     -18.313  -4.203 -15.213  1.00  1.27           H  
ATOM   6311 1HG2 THR A 420     -15.245  -5.665 -16.161  1.00  1.27           H  
ATOM   6312 2HG2 THR A 420     -14.408  -4.112 -16.400  1.00  1.27           H  
ATOM   6313 3HG2 THR A 420     -14.809  -4.666 -14.755  1.00  1.27           H  
ATOM   6314  N   ASP A 421     -15.620  -1.330 -17.400  1.00  1.30           N  
ATOM   6315  CA  ASP A 421     -14.694  -0.551 -18.227  1.00  1.30           C  
ATOM   6316  C   ASP A 421     -14.322   0.797 -17.583  1.00  1.30           C  
ATOM   6317  O   ASP A 421     -13.181   1.255 -17.705  1.00  1.30           O  
ATOM   6318  CB  ASP A 421     -15.268  -0.289 -19.631  1.00  1.30           C  
ATOM   6319  CG  ASP A 421     -15.286  -1.523 -20.575  1.00  1.30           C  
ATOM   6320  OD1 ASP A 421     -14.666  -2.516 -20.261  1.00  1.30           O  
ATOM   6321  OD2 ASP A 421     -15.896  -1.433 -21.628  1.00  1.30           O  
ATOM   6322  H   ASP A 421     -16.529  -1.607 -17.778  1.00  1.30           H  
ATOM   6323  HA  ASP A 421     -13.779  -1.131 -18.341  1.00  1.30           H  
ATOM   6324 1HB  ASP A 421     -16.286   0.082 -19.528  1.00  1.30           H  
ATOM   6325 2HB  ASP A 421     -14.690   0.502 -20.106  1.00  1.30           H  
ATOM   6326  N   PHE A 422     -15.263   1.424 -16.876  1.00  1.32           N  
ATOM   6327  CA  PHE A 422     -14.996   2.703 -16.242  1.00  1.32           C  
ATOM   6328  C   PHE A 422     -14.340   2.611 -14.882  1.00  1.32           C  
ATOM   6329  O   PHE A 422     -13.867   3.633 -14.388  1.00  1.32           O  
ATOM   6330  CB  PHE A 422     -16.253   3.568 -16.104  1.00  1.32           C  
ATOM   6331  CG  PHE A 422     -16.695   4.183 -17.387  1.00  1.32           C  
ATOM   6332  CD1 PHE A 422     -17.884   3.837 -17.993  1.00  1.32           C  
ATOM   6333  CD2 PHE A 422     -15.882   5.121 -18.005  1.00  1.32           C  
ATOM   6334  CE1 PHE A 422     -18.261   4.414 -19.195  1.00  1.32           C  
ATOM   6335  CE2 PHE A 422     -16.247   5.700 -19.201  1.00  1.32           C  
ATOM   6336  CZ  PHE A 422     -17.441   5.345 -19.800  1.00  1.32           C  
ATOM   6337  H   PHE A 422     -16.195   1.018 -16.807  1.00  1.32           H  
ATOM   6338  HA  PHE A 422     -14.317   3.245 -16.893  1.00  1.32           H  
ATOM   6339 1HB  PHE A 422     -17.067   2.951 -15.719  1.00  1.32           H  
ATOM   6340 2HB  PHE A 422     -16.069   4.362 -15.386  1.00  1.32           H  
ATOM   6341  HD1 PHE A 422     -18.528   3.108 -17.514  1.00  1.32           H  
ATOM   6342  HD2 PHE A 422     -14.942   5.397 -17.532  1.00  1.32           H  
ATOM   6343  HE1 PHE A 422     -19.207   4.132 -19.664  1.00  1.32           H  
ATOM   6344  HE2 PHE A 422     -15.595   6.435 -19.673  1.00  1.32           H  
ATOM   6345  HZ  PHE A 422     -17.735   5.800 -20.745  1.00  1.32           H  
ATOM   6346  N   ARG A 423     -14.238   1.420 -14.282  1.00  1.33           N  
ATOM   6347  CA  ARG A 423     -13.615   1.349 -12.964  1.00  1.33           C  
ATOM   6348  C   ARG A 423     -12.177   1.843 -13.029  1.00  1.33           C  
ATOM   6349  O   ARG A 423     -11.699   2.514 -12.115  1.00  1.33           O  
ATOM   6350  CB  ARG A 423     -13.637  -0.064 -12.392  1.00  1.33           C  
ATOM   6351  CG  ARG A 423     -14.982  -0.568 -11.922  1.00  1.33           C  
ATOM   6352  CD  ARG A 423     -14.922  -1.986 -11.481  1.00  1.33           C  
ATOM   6353  NE  ARG A 423     -14.141  -2.161 -10.264  1.00  1.33           N  
ATOM   6354  CZ  ARG A 423     -13.753  -3.357  -9.776  1.00  1.33           C  
ATOM   6355  NH1 ARG A 423     -14.084  -4.461 -10.412  1.00  1.33           N  
ATOM   6356  NH2 ARG A 423     -13.044  -3.427  -8.661  1.00  1.33           N  
ATOM   6357  H   ARG A 423     -14.620   0.573 -14.717  1.00  1.33           H  
ATOM   6358  HA  ARG A 423     -14.178   1.990 -12.287  1.00  1.33           H  
ATOM   6359 1HB  ARG A 423     -13.286  -0.757 -13.158  1.00  1.33           H  
ATOM   6360 2HB  ARG A 423     -12.945  -0.126 -11.553  1.00  1.33           H  
ATOM   6361 1HG  ARG A 423     -15.311   0.039 -11.080  1.00  1.33           H  
ATOM   6362 2HG  ARG A 423     -15.696  -0.496 -12.709  1.00  1.33           H  
ATOM   6363 1HD  ARG A 423     -15.922  -2.358 -11.301  1.00  1.33           H  
ATOM   6364 2HD  ARG A 423     -14.459  -2.580 -12.270  1.00  1.33           H  
ATOM   6365  HE  ARG A 423     -13.872  -1.331  -9.752  1.00  1.33           H  
ATOM   6366 1HH1 ARG A 423     -14.627  -4.409 -11.262  1.00  1.33           H  
ATOM   6367 2HH1 ARG A 423     -13.795  -5.358 -10.049  1.00  1.33           H  
ATOM   6368 1HH2 ARG A 423     -12.788  -2.582  -8.171  1.00  1.33           H  
ATOM   6369 2HH2 ARG A 423     -12.757  -4.325  -8.301  1.00  1.33           H  
ATOM   6370  N   GLU A 424     -11.478   1.553 -14.128  1.00  1.33           N  
ATOM   6371  CA  GLU A 424     -10.098   2.013 -14.247  1.00  1.33           C  
ATOM   6372  C   GLU A 424     -10.018   3.541 -14.270  1.00  1.33           C  
ATOM   6373  O   GLU A 424      -9.098   4.125 -13.695  1.00  1.33           O  
ATOM   6374  CB  GLU A 424      -9.430   1.439 -15.498  1.00  1.33           C  
ATOM   6375  CG  GLU A 424      -9.166  -0.069 -15.430  1.00  1.33           C  
ATOM   6376  CD  GLU A 424      -8.481  -0.630 -16.666  1.00  1.33           C  
ATOM   6377  OE1 GLU A 424      -8.277   0.101 -17.604  1.00  1.33           O  
ATOM   6378  OE2 GLU A 424      -8.164  -1.798 -16.659  1.00  1.33           O  
ATOM   6379  H   GLU A 424     -11.909   1.011 -14.868  1.00  1.33           H  
ATOM   6380  HA  GLU A 424      -9.546   1.664 -13.373  1.00  1.33           H  
ATOM   6381 1HB  GLU A 424     -10.069   1.630 -16.364  1.00  1.33           H  
ATOM   6382 2HB  GLU A 424      -8.482   1.948 -15.673  1.00  1.33           H  
ATOM   6383 1HG  GLU A 424      -8.545  -0.278 -14.558  1.00  1.33           H  
ATOM   6384 2HG  GLU A 424     -10.120  -0.580 -15.289  1.00  1.33           H  
ATOM   6385  N   TYR A 425     -10.988   4.190 -14.919  1.00  1.32           N  
ATOM   6386  CA  TYR A 425     -10.964   5.642 -15.031  1.00  1.32           C  
ATOM   6387  C   TYR A 425     -11.429   6.264 -13.743  1.00  1.32           C  
ATOM   6388  O   TYR A 425     -10.921   7.299 -13.324  1.00  1.32           O  
ATOM   6389  CB  TYR A 425     -11.826   6.119 -16.193  1.00  1.32           C  
ATOM   6390  CG  TYR A 425     -11.238   5.759 -17.516  1.00  1.32           C  
ATOM   6391  CD1 TYR A 425     -11.900   4.902 -18.374  1.00  1.32           C  
ATOM   6392  CD2 TYR A 425     -10.006   6.269 -17.859  1.00  1.32           C  
ATOM   6393  CE1 TYR A 425     -11.334   4.574 -19.585  1.00  1.32           C  
ATOM   6394  CE2 TYR A 425      -9.433   5.949 -19.063  1.00  1.32           C  
ATOM   6395  CZ  TYR A 425     -10.093   5.105 -19.931  1.00  1.32           C  
ATOM   6396  OH  TYR A 425      -9.522   4.778 -21.141  1.00  1.32           O  
ATOM   6397  H   TYR A 425     -11.741   3.663 -15.340  1.00  1.32           H  
ATOM   6398  HA  TYR A 425      -9.937   5.962 -15.210  1.00  1.32           H  
ATOM   6399 1HB  TYR A 425     -12.820   5.667 -16.120  1.00  1.32           H  
ATOM   6400 2HB  TYR A 425     -11.945   7.199 -16.146  1.00  1.32           H  
ATOM   6401  HD1 TYR A 425     -12.861   4.489 -18.099  1.00  1.32           H  
ATOM   6402  HD2 TYR A 425      -9.484   6.929 -17.168  1.00  1.32           H  
ATOM   6403  HE1 TYR A 425     -11.856   3.900 -20.266  1.00  1.32           H  
ATOM   6404  HE2 TYR A 425      -8.458   6.360 -19.327  1.00  1.32           H  
ATOM   6405  HH  TYR A 425     -10.095   4.165 -21.608  1.00  1.32           H  
ATOM   6406  N   PHE A 426     -12.386   5.625 -13.093  1.00  1.31           N  
ATOM   6407  CA  PHE A 426     -12.876   6.134 -11.836  1.00  1.31           C  
ATOM   6408  C   PHE A 426     -11.742   6.107 -10.816  1.00  1.31           C  
ATOM   6409  O   PHE A 426     -11.560   7.051 -10.038  1.00  1.31           O  
ATOM   6410  CB  PHE A 426     -14.058   5.305 -11.367  1.00  1.31           C  
ATOM   6411  CG  PHE A 426     -15.359   5.568 -12.105  1.00  1.31           C  
ATOM   6412  CD1 PHE A 426     -15.552   6.745 -12.828  1.00  1.31           C  
ATOM   6413  CD2 PHE A 426     -16.403   4.645 -12.056  1.00  1.31           C  
ATOM   6414  CE1 PHE A 426     -16.752   6.993 -13.479  1.00  1.31           C  
ATOM   6415  CE2 PHE A 426     -17.599   4.892 -12.705  1.00  1.31           C  
ATOM   6416  CZ  PHE A 426     -17.774   6.068 -13.417  1.00  1.31           C  
ATOM   6417  H   PHE A 426     -12.789   4.780 -13.485  1.00  1.31           H  
ATOM   6418  HA  PHE A 426     -13.193   7.164 -11.978  1.00  1.31           H  
ATOM   6419 1HB  PHE A 426     -13.815   4.258 -11.486  1.00  1.31           H  
ATOM   6420 2HB  PHE A 426     -14.224   5.487 -10.327  1.00  1.31           H  
ATOM   6421  HD1 PHE A 426     -14.748   7.479 -12.875  1.00  1.31           H  
ATOM   6422  HD2 PHE A 426     -16.275   3.721 -11.498  1.00  1.31           H  
ATOM   6423  HE1 PHE A 426     -16.890   7.923 -14.042  1.00  1.31           H  
ATOM   6424  HE2 PHE A 426     -18.403   4.159 -12.654  1.00  1.31           H  
ATOM   6425  HZ  PHE A 426     -18.717   6.264 -13.930  1.00  1.31           H  
ATOM   6426  N   MET A 427     -10.942   5.036 -10.848  1.00  1.30           N  
ATOM   6427  CA  MET A 427      -9.806   4.938  -9.954  1.00  1.30           C  
ATOM   6428  C   MET A 427      -8.771   6.002 -10.317  1.00  1.30           C  
ATOM   6429  O   MET A 427      -8.206   6.632  -9.421  1.00  1.30           O  
ATOM   6430  CB  MET A 427      -9.192   3.548 -10.011  1.00  1.30           C  
ATOM   6431  CG  MET A 427      -8.117   3.309  -8.961  1.00  1.30           C  
ATOM   6432  SD  MET A 427      -8.774   3.423  -7.277  1.00  1.30           S  
ATOM   6433  CE  MET A 427      -9.628   1.836  -7.182  1.00  1.30           C  
ATOM   6434  H   MET A 427     -11.142   4.261 -11.481  1.00  1.30           H  
ATOM   6435  HA  MET A 427     -10.142   5.133  -8.939  1.00  1.30           H  
ATOM   6436 1HB  MET A 427      -9.976   2.800  -9.885  1.00  1.30           H  
ATOM   6437 2HB  MET A 427      -8.750   3.389 -10.999  1.00  1.30           H  
ATOM   6438 1HG  MET A 427      -7.686   2.321  -9.101  1.00  1.30           H  
ATOM   6439 2HG  MET A 427      -7.324   4.052  -9.076  1.00  1.30           H  
ATOM   6440 1HE  MET A 427     -10.098   1.725  -6.213  1.00  1.30           H  
ATOM   6441 2HE  MET A 427     -10.387   1.780  -7.963  1.00  1.30           H  
ATOM   6442 3HE  MET A 427      -8.908   1.030  -7.327  1.00  1.30           H  
ATOM   6443  N   GLU A 428      -8.549   6.235 -11.625  1.00  1.30           N  
ATOM   6444  CA  GLU A 428      -7.607   7.266 -12.066  1.00  1.30           C  
ATOM   6445  C   GLU A 428      -8.024   8.625 -11.507  1.00  1.30           C  
ATOM   6446  O   GLU A 428      -7.183   9.361 -11.004  1.00  1.30           O  
ATOM   6447  CB  GLU A 428      -7.518   7.319 -13.604  1.00  1.30           C  
ATOM   6448  CG  GLU A 428      -6.523   8.322 -14.163  1.00  1.30           C  
ATOM   6449  CD  GLU A 428      -6.429   8.339 -15.681  1.00  1.30           C  
ATOM   6450  OE1 GLU A 428      -6.508   7.317 -16.305  1.00  1.30           O  
ATOM   6451  OE2 GLU A 428      -6.284   9.427 -16.209  1.00  1.30           O  
ATOM   6452  H   GLU A 428      -9.012   5.661 -12.331  1.00  1.30           H  
ATOM   6453  HA  GLU A 428      -6.620   7.023 -11.674  1.00  1.30           H  
ATOM   6454 1HB  GLU A 428      -7.267   6.332 -13.991  1.00  1.30           H  
ATOM   6455 2HB  GLU A 428      -8.488   7.585 -14.009  1.00  1.30           H  
ATOM   6456 1HG  GLU A 428      -6.863   9.293 -13.853  1.00  1.30           H  
ATOM   6457 2HG  GLU A 428      -5.537   8.150 -13.730  1.00  1.30           H  
ATOM   6458  N   VAL A 429      -9.326   8.920 -11.536  1.00  1.33           N  
ATOM   6459  CA  VAL A 429      -9.869  10.165 -10.995  1.00  1.33           C  
ATOM   6460  C   VAL A 429      -9.595  10.263  -9.486  1.00  1.33           C  
ATOM   6461  O   VAL A 429      -9.179  11.309  -8.994  1.00  1.33           O  
ATOM   6462  CB  VAL A 429     -11.388  10.244 -11.306  1.00  1.33           C  
ATOM   6463  CG1 VAL A 429     -12.041  11.359 -10.602  1.00  1.33           C  
ATOM   6464  CG2 VAL A 429     -11.588  10.470 -12.803  1.00  1.33           C  
ATOM   6465  H   VAL A 429      -9.961   8.258 -11.981  1.00  1.33           H  
ATOM   6466  HA  VAL A 429      -9.374  10.998 -11.492  1.00  1.33           H  
ATOM   6467  HB  VAL A 429     -11.856   9.317 -10.991  1.00  1.33           H  
ATOM   6468 1HG1 VAL A 429     -13.101  11.370 -10.850  1.00  1.33           H  
ATOM   6469 2HG1 VAL A 429     -11.915  11.246  -9.537  1.00  1.33           H  
ATOM   6470 3HG1 VAL A 429     -11.596  12.258 -10.932  1.00  1.33           H  
ATOM   6471 1HG2 VAL A 429     -12.654  10.507 -13.021  1.00  1.33           H  
ATOM   6472 2HG2 VAL A 429     -11.122  11.412 -13.092  1.00  1.33           H  
ATOM   6473 3HG2 VAL A 429     -11.135   9.668 -13.359  1.00  1.33           H  
ATOM   6474  N   ALA A 430      -9.822   9.171  -8.746  1.00  1.41           N  
ATOM   6475  CA  ALA A 430      -9.523   9.131  -7.310  1.00  1.41           C  
ATOM   6476  C   ALA A 430      -8.018   9.342  -7.039  1.00  1.41           C  
ATOM   6477  O   ALA A 430      -7.606   9.964  -6.050  1.00  1.41           O  
ATOM   6478  CB  ALA A 430      -9.986   7.809  -6.719  1.00  1.41           C  
ATOM   6479  H   ALA A 430     -10.207   8.340  -9.200  1.00  1.41           H  
ATOM   6480  HA  ALA A 430     -10.062   9.947  -6.836  1.00  1.41           H  
ATOM   6481 1HB  ALA A 430      -9.795   7.801  -5.647  1.00  1.41           H  
ATOM   6482 2HB  ALA A 430     -11.054   7.691  -6.901  1.00  1.41           H  
ATOM   6483 3HB  ALA A 430      -9.447   6.991  -7.191  1.00  1.41           H  
ATOM   6484  N   ASP A 431      -7.174   8.805  -7.929  1.00  1.56           N  
ATOM   6485  CA  ASP A 431      -5.725   8.900  -7.776  1.00  1.56           C  
ATOM   6486  C   ASP A 431      -5.152  10.209  -8.294  1.00  1.56           C  
ATOM   6487  O   ASP A 431      -4.474  10.282  -9.324  1.00  1.56           O  
ATOM   6488  CB  ASP A 431      -5.094   7.674  -8.439  1.00  1.56           C  
ATOM   6489  CG  ASP A 431      -3.613   7.628  -8.339  1.00  1.56           C  
ATOM   6490  OD1 ASP A 431      -3.023   8.667  -8.159  1.00  1.56           O  
ATOM   6491  OD2 ASP A 431      -3.035   6.561  -8.387  1.00  1.56           O  
ATOM   6492  H   ASP A 431      -7.551   8.283  -8.719  1.00  1.56           H  
ATOM   6493  HA  ASP A 431      -5.496   8.852  -6.727  1.00  1.56           H  
ATOM   6494 1HB  ASP A 431      -5.517   6.766  -8.005  1.00  1.56           H  
ATOM   6495 2HB  ASP A 431      -5.369   7.670  -9.497  1.00  1.56           H  
ATOM   6496  N   LEU A 432      -5.330  11.229  -7.470  1.00  1.77           N  
ATOM   6497  CA  LEU A 432      -5.063  12.602  -7.846  1.00  1.77           C  
ATOM   6498  C   LEU A 432      -3.627  13.005  -8.168  1.00  1.77           C  
ATOM   6499  O   LEU A 432      -3.440  13.948  -8.930  1.00  1.77           O  
ATOM   6500  CB  LEU A 432      -5.595  13.540  -6.763  1.00  1.77           C  
ATOM   6501  CG  LEU A 432      -7.115  13.526  -6.617  1.00  1.77           C  
ATOM   6502  CD1 LEU A 432      -7.525  14.468  -5.538  1.00  1.77           C  
ATOM   6503  CD2 LEU A 432      -7.744  13.864  -7.901  1.00  1.77           C  
ATOM   6504  H   LEU A 432      -5.832  11.026  -6.606  1.00  1.77           H  
ATOM   6505  HA  LEU A 432      -5.646  12.788  -8.745  1.00  1.77           H  
ATOM   6506 1HB  LEU A 432      -5.160  13.239  -5.802  1.00  1.77           H  
ATOM   6507 2HB  LEU A 432      -5.278  14.557  -6.987  1.00  1.77           H  
ATOM   6508  HG  LEU A 432      -7.436  12.525  -6.320  1.00  1.77           H  
ATOM   6509 1HD1 LEU A 432      -8.608  14.432  -5.428  1.00  1.77           H  
ATOM   6510 2HD1 LEU A 432      -7.047  14.174  -4.611  1.00  1.77           H  
ATOM   6511 3HD1 LEU A 432      -7.218  15.476  -5.797  1.00  1.77           H  
ATOM   6512 1HD2 LEU A 432      -8.818  13.830  -7.771  1.00  1.77           H  
ATOM   6513 2HD2 LEU A 432      -7.443  14.845  -8.209  1.00  1.77           H  
ATOM   6514 3HD2 LEU A 432      -7.442  13.139  -8.659  1.00  1.77           H  
ATOM   6515  N   ASN A 433      -2.598  12.357  -7.606  1.00  2.02           N  
ATOM   6516  CA  ASN A 433      -1.253  12.843  -7.930  1.00  2.02           C  
ATOM   6517  C   ASN A 433      -0.684  12.207  -9.207  1.00  2.02           C  
ATOM   6518  O   ASN A 433       0.440  12.513  -9.607  1.00  2.02           O  
ATOM   6519  CB  ASN A 433      -0.279  12.623  -6.799  1.00  2.02           C  
ATOM   6520  CG  ASN A 433       0.903  13.577  -6.854  1.00  2.02           C  
ATOM   6521  OD1 ASN A 433       0.736  14.809  -6.873  1.00  2.02           O  
ATOM   6522  ND2 ASN A 433       2.078  13.029  -6.945  1.00  2.02           N  
ATOM   6523  H   ASN A 433      -2.709  11.561  -6.969  1.00  2.02           H  
ATOM   6524  HA  ASN A 433      -1.309  13.920  -8.116  1.00  2.02           H  
ATOM   6525 1HB  ASN A 433      -0.788  12.737  -5.840  1.00  2.02           H  
ATOM   6526 2HB  ASN A 433       0.095  11.615  -6.846  1.00  2.02           H  
ATOM   6527 1HD2 ASN A 433       2.893  13.596  -7.015  1.00  2.02           H  
ATOM   6528 2HD2 ASN A 433       2.140  12.035  -6.996  1.00  2.02           H  
ATOM   6529  N   SER A 434      -1.429  11.307  -9.837  1.00  2.29           N  
ATOM   6530  CA  SER A 434      -0.952  10.680 -11.058  1.00  2.29           C  
ATOM   6531  C   SER A 434      -0.909  11.676 -12.206  1.00  2.29           C  
ATOM   6532  O   SER A 434      -1.572  12.709 -12.164  1.00  2.29           O  
ATOM   6533  CB  SER A 434      -1.840   9.508 -11.425  1.00  2.29           C  
ATOM   6534  OG  SER A 434      -1.688   8.448 -10.533  1.00  2.29           O  
ATOM   6535  H   SER A 434      -2.363  11.050  -9.487  1.00  2.29           H  
ATOM   6536  HA  SER A 434       0.053  10.309 -10.864  1.00  2.29           H  
ATOM   6537 1HB  SER A 434      -2.882   9.841 -11.383  1.00  2.29           H  
ATOM   6538 2HB  SER A 434      -1.671   9.175 -12.437  1.00  2.29           H  
ATOM   6539  HG  SER A 434      -2.085   8.750  -9.671  1.00  2.29           H  
ATOM   6540  N   PRO A 435      -0.120  11.428 -13.259  1.00  2.53           N  
ATOM   6541  CA  PRO A 435      -0.097  12.216 -14.473  1.00  2.53           C  
ATOM   6542  C   PRO A 435      -1.372  11.886 -15.231  1.00  2.53           C  
ATOM   6543  O   PRO A 435      -1.367  11.160 -16.224  1.00  2.53           O  
ATOM   6544  CB  PRO A 435       1.180  11.732 -15.166  1.00  2.53           C  
ATOM   6545  CG  PRO A 435       1.325  10.294 -14.717  1.00  2.53           C  
ATOM   6546  CD  PRO A 435       0.861  10.309 -13.256  1.00  2.53           C  
ATOM   6547  HA  PRO A 435      -0.049  13.284 -14.220  1.00  2.53           H  
ATOM   6548 1HB  PRO A 435       1.076  11.831 -16.255  1.00  2.53           H  
ATOM   6549 2HB  PRO A 435       2.035  12.360 -14.867  1.00  2.53           H  
ATOM   6550 1HG  PRO A 435       0.708   9.640 -15.352  1.00  2.53           H  
ATOM   6551 2HG  PRO A 435       2.367   9.958 -14.832  1.00  2.53           H  
ATOM   6552 1HD  PRO A 435       0.413   9.344 -13.028  1.00  2.53           H  
ATOM   6553 2HD  PRO A 435       1.699  10.546 -12.586  1.00  2.53           H  
ATOM   6554  N   LEU A 436      -2.469  12.407 -14.688  1.00  2.70           N  
ATOM   6555  CA  LEU A 436      -3.828  12.111 -15.105  1.00  2.70           C  
ATOM   6556  C   LEU A 436      -4.070  12.461 -16.562  1.00  2.70           C  
ATOM   6557  O   LEU A 436      -3.599  13.508 -17.051  1.00  2.70           O  
ATOM   6558  CB  LEU A 436      -4.806  12.944 -14.271  1.00  2.70           C  
ATOM   6559  CG  LEU A 436      -4.883  12.678 -12.756  1.00  2.70           C  
ATOM   6560  CD1 LEU A 436      -5.773  13.727 -12.064  1.00  2.70           C  
ATOM   6561  CD2 LEU A 436      -5.424  11.340 -12.534  1.00  2.70           C  
ATOM   6562  H   LEU A 436      -2.332  12.996 -13.868  1.00  2.70           H  
ATOM   6563  HA  LEU A 436      -4.017  11.047 -14.963  1.00  2.70           H  
ATOM   6564 1HB  LEU A 436      -4.591  13.997 -14.421  1.00  2.70           H  
ATOM   6565 2HB  LEU A 436      -5.773  12.722 -14.662  1.00  2.70           H  
ATOM   6566  HG  LEU A 436      -3.902  12.747 -12.326  1.00  2.70           H  
ATOM   6567 1HD1 LEU A 436      -5.798  13.517 -10.995  1.00  2.70           H  
ATOM   6568 2HD1 LEU A 436      -5.361  14.722 -12.226  1.00  2.70           H  
ATOM   6569 3HD1 LEU A 436      -6.772  13.679 -12.456  1.00  2.70           H  
ATOM   6570 1HD2 LEU A 436      -5.473  11.147 -11.464  1.00  2.70           H  
ATOM   6571 2HD2 LEU A 436      -6.421  11.295 -12.957  1.00  2.70           H  
ATOM   6572 3HD2 LEU A 436      -4.783  10.602 -13.008  1.00  2.70           H  
ATOM   6573  N   LYS A 437      -4.797  11.570 -17.250  1.00  2.79           N  
ATOM   6574  CA  LYS A 437      -5.146  11.754 -18.652  1.00  2.79           C  
ATOM   6575  C   LYS A 437      -6.655  11.923 -18.814  1.00  2.79           C  
ATOM   6576  O   LYS A 437      -7.121  12.875 -19.451  1.00  2.79           O  
ATOM   6577  CB  LYS A 437      -4.681  10.551 -19.477  1.00  2.79           C  
ATOM   6578  CG  LYS A 437      -3.168  10.254 -19.396  1.00  2.79           C  
ATOM   6579  CD  LYS A 437      -2.302  11.356 -19.988  1.00  2.79           C  
ATOM   6580  CE  LYS A 437      -0.825  10.965 -19.924  1.00  2.79           C  
ATOM   6581  NZ  LYS A 437       0.062  12.011 -20.505  1.00  2.79           N  
ATOM   6582  H   LYS A 437      -5.140  10.735 -16.780  1.00  2.79           H  
ATOM   6583  HA  LYS A 437      -4.658  12.650 -19.022  1.00  2.79           H  
ATOM   6584 1HB  LYS A 437      -5.208   9.656 -19.146  1.00  2.79           H  
ATOM   6585 2HB  LYS A 437      -4.938  10.715 -20.526  1.00  2.79           H  
ATOM   6586 1HG  LYS A 437      -2.895  10.132 -18.347  1.00  2.79           H  
ATOM   6587 2HG  LYS A 437      -2.954   9.321 -19.915  1.00  2.79           H  
ATOM   6588 1HD  LYS A 437      -2.581  11.534 -21.026  1.00  2.79           H  
ATOM   6589 2HD  LYS A 437      -2.446  12.278 -19.422  1.00  2.79           H  
ATOM   6590 1HE  LYS A 437      -0.548  10.809 -18.878  1.00  2.79           H  
ATOM   6591 2HE  LYS A 437      -0.679  10.033 -20.470  1.00  2.79           H  
ATOM   6592 1HZ  LYS A 437       1.022  11.710 -20.434  1.00  2.79           H  
ATOM   6593 2HZ  LYS A 437      -0.177  12.157 -21.476  1.00  2.79           H  
ATOM   6594 3HZ  LYS A 437      -0.061  12.871 -19.993  1.00  2.79           H  
ATOM   6595  N   ILE A 438      -7.431  11.045 -18.176  1.00  2.82           N  
ATOM   6596  CA  ILE A 438      -8.884  11.112 -18.312  1.00  2.82           C  
ATOM   6597  C   ILE A 438      -9.386  12.405 -17.699  1.00  2.82           C  
ATOM   6598  O   ILE A 438     -10.355  13.000 -18.157  1.00  2.82           O  
ATOM   6599  CB  ILE A 438      -9.580   9.902 -17.670  1.00  2.82           C  
ATOM   6600  CG1 ILE A 438     -10.980   9.828 -18.205  1.00  2.82           C  
ATOM   6601  CG2 ILE A 438      -9.636   9.994 -16.123  1.00  2.82           C  
ATOM   6602  CD1 ILE A 438     -11.077   9.533 -19.674  1.00  2.82           C  
ATOM   6603  H   ILE A 438      -7.010  10.301 -17.617  1.00  2.82           H  
ATOM   6604  HA  ILE A 438      -9.134  11.118 -19.371  1.00  2.82           H  
ATOM   6605  HB  ILE A 438      -9.042   9.006 -17.961  1.00  2.82           H  
ATOM   6606 1HG1 ILE A 438     -11.534   9.079 -17.652  1.00  2.82           H  
ATOM   6607 2HG1 ILE A 438     -11.428  10.786 -18.052  1.00  2.82           H  
ATOM   6608 1HG2 ILE A 438     -10.131   9.107 -15.724  1.00  2.82           H  
ATOM   6609 2HG2 ILE A 438      -8.638  10.052 -15.718  1.00  2.82           H  
ATOM   6610 3HG2 ILE A 438     -10.193  10.875 -15.821  1.00  2.82           H  
ATOM   6611 1HD1 ILE A 438     -12.126   9.526 -19.969  1.00  2.82           H  
ATOM   6612 2HD1 ILE A 438     -10.546  10.301 -20.236  1.00  2.82           H  
ATOM   6613 3HD1 ILE A 438     -10.637   8.561 -19.884  1.00  2.82           H  
ATOM   6614  N   ALA A 439      -8.656  12.893 -16.708  1.00  2.82           N  
ATOM   6615  CA  ALA A 439      -9.030  14.106 -16.029  1.00  2.82           C  
ATOM   6616  C   ALA A 439      -8.684  15.346 -16.850  1.00  2.82           C  
ATOM   6617  O   ALA A 439      -8.987  16.467 -16.433  1.00  2.82           O  
ATOM   6618  CB  ALA A 439      -8.364  14.165 -14.697  1.00  2.82           C  
ATOM   6619  H   ALA A 439      -7.845  12.370 -16.405  1.00  2.82           H  
ATOM   6620  HA  ALA A 439     -10.100  14.082 -15.878  1.00  2.82           H  
ATOM   6621 1HB  ALA A 439      -8.677  15.054 -14.202  1.00  2.82           H  
ATOM   6622 2HB  ALA A 439      -8.634  13.286 -14.105  1.00  2.82           H  
ATOM   6623 3HB  ALA A 439      -7.310  14.200 -14.849  1.00  2.82           H  
ATOM   6624  N   GLY A 440      -8.008  15.148 -17.995  1.00  2.77           N  
ATOM   6625  CA  GLY A 440      -7.689  16.219 -18.925  1.00  2.77           C  
ATOM   6626  C   GLY A 440      -8.853  16.292 -19.911  1.00  2.77           C  
ATOM   6627  O   GLY A 440      -9.195  17.359 -20.425  1.00  2.77           O  
ATOM   6628  H   GLY A 440      -7.749  14.213 -18.281  1.00  2.77           H  
ATOM   6629 1HA  GLY A 440      -7.575  17.163 -18.393  1.00  2.77           H  
ATOM   6630 2HA  GLY A 440      -6.759  15.996 -19.445  1.00  2.77           H  
ATOM   6631  N   ALA A 441      -9.463  15.121 -20.179  1.00  2.68           N  
ATOM   6632  CA  ALA A 441     -10.674  15.048 -21.003  1.00  2.68           C  
ATOM   6633  C   ALA A 441     -11.790  15.807 -20.276  1.00  2.68           C  
ATOM   6634  O   ALA A 441     -12.649  16.465 -20.878  1.00  2.68           O  
ATOM   6635  CB  ALA A 441     -11.095  13.602 -21.255  1.00  2.68           C  
ATOM   6636  H   ALA A 441      -9.067  14.271 -19.778  1.00  2.68           H  
ATOM   6637  HA  ALA A 441     -10.476  15.540 -21.953  1.00  2.68           H  
ATOM   6638 1HB  ALA A 441     -11.993  13.590 -21.871  1.00  2.68           H  
ATOM   6639 2HB  ALA A 441     -10.293  13.076 -21.768  1.00  2.68           H  
ATOM   6640 3HB  ALA A 441     -11.308  13.105 -20.322  1.00  2.68           H  
ATOM   6641  N   PHE A 442     -11.733  15.699 -18.955  1.00  2.53           N  
ATOM   6642  CA  PHE A 442     -12.653  16.315 -18.022  1.00  2.53           C  
ATOM   6643  C   PHE A 442     -12.066  17.666 -17.616  1.00  2.53           C  
ATOM   6644  O   PHE A 442     -10.912  17.944 -17.898  1.00  2.53           O  
ATOM   6645  CB  PHE A 442     -12.741  15.473 -16.758  1.00  2.53           C  
ATOM   6646  CG  PHE A 442     -13.166  14.056 -16.961  1.00  2.53           C  
ATOM   6647  CD1 PHE A 442     -13.906  13.675 -18.057  1.00  2.53           C  
ATOM   6648  CD2 PHE A 442     -12.806  13.082 -16.022  1.00  2.53           C  
ATOM   6649  CE1 PHE A 442     -14.287  12.366 -18.215  1.00  2.53           C  
ATOM   6650  CE2 PHE A 442     -13.192  11.783 -16.175  1.00  2.53           C  
ATOM   6651  CZ  PHE A 442     -13.937  11.422 -17.273  1.00  2.53           C  
ATOM   6652  H   PHE A 442     -11.010  15.087 -18.578  1.00  2.53           H  
ATOM   6653  HA  PHE A 442     -13.622  16.451 -18.490  1.00  2.53           H  
ATOM   6654 1HB  PHE A 442     -11.785  15.476 -16.275  1.00  2.53           H  
ATOM   6655 2HB  PHE A 442     -13.451  15.934 -16.074  1.00  2.53           H  
ATOM   6656  HD1 PHE A 442     -14.189  14.414 -18.802  1.00  2.53           H  
ATOM   6657  HD2 PHE A 442     -12.220  13.371 -15.151  1.00  2.53           H  
ATOM   6658  HE1 PHE A 442     -14.880  12.075 -19.081  1.00  2.53           H  
ATOM   6659  HE2 PHE A 442     -12.914  11.035 -15.438  1.00  2.53           H  
ATOM   6660  HZ  PHE A 442     -14.253  10.389 -17.399  1.00  2.53           H  
ATOM   6661  N   GLY A 443     -12.839  18.525 -16.947  1.00  2.34           N  
ATOM   6662  CA  GLY A 443     -12.260  19.780 -16.436  1.00  2.34           C  
ATOM   6663  C   GLY A 443     -11.690  19.554 -15.026  1.00  2.34           C  
ATOM   6664  O   GLY A 443     -11.179  20.472 -14.370  1.00  2.34           O  
ATOM   6665  H   GLY A 443     -13.811  18.317 -16.752  1.00  2.34           H  
ATOM   6666 1HA  GLY A 443     -11.475  20.129 -17.108  1.00  2.34           H  
ATOM   6667 2HA  GLY A 443     -13.035  20.548 -16.400  1.00  2.34           H  
ATOM   6668  N   PHE A 444     -11.784  18.300 -14.600  1.00  2.15           N  
ATOM   6669  CA  PHE A 444     -11.425  17.815 -13.288  1.00  2.15           C  
ATOM   6670  C   PHE A 444      -9.980  18.101 -12.905  1.00  2.15           C  
ATOM   6671  O   PHE A 444      -9.734  18.642 -11.833  1.00  2.15           O  
ATOM   6672  CB  PHE A 444     -11.689  16.308 -13.235  1.00  2.15           C  
ATOM   6673  CG  PHE A 444     -11.464  15.668 -11.905  1.00  2.15           C  
ATOM   6674  CD1 PHE A 444     -12.432  15.778 -10.956  1.00  2.15           C  
ATOM   6675  CD2 PHE A 444     -10.322  14.967 -11.594  1.00  2.15           C  
ATOM   6676  CE1 PHE A 444     -12.277  15.229  -9.718  1.00  2.15           C  
ATOM   6677  CE2 PHE A 444     -10.161  14.402 -10.373  1.00  2.15           C  
ATOM   6678  CZ  PHE A 444     -11.145  14.535  -9.419  1.00  2.15           C  
ATOM   6679  H   PHE A 444     -12.180  17.639 -15.244  1.00  2.15           H  
ATOM   6680  HA  PHE A 444     -12.076  18.307 -12.568  1.00  2.15           H  
ATOM   6681 1HB  PHE A 444     -12.700  16.129 -13.530  1.00  2.15           H  
ATOM   6682 2HB  PHE A 444     -11.050  15.809 -13.961  1.00  2.15           H  
ATOM   6683  HD1 PHE A 444     -13.333  16.322 -11.204  1.00  2.15           H  
ATOM   6684  HD2 PHE A 444      -9.553  14.860 -12.311  1.00  2.15           H  
ATOM   6685  HE1 PHE A 444     -13.060  15.347  -8.973  1.00  2.15           H  
ATOM   6686  HE2 PHE A 444      -9.255  13.844 -10.156  1.00  2.15           H  
ATOM   6687  HZ  PHE A 444     -11.022  14.090  -8.438  1.00  2.15           H  
ATOM   6688  N   LYS A 445      -9.014  17.763 -13.766  1.00  1.97           N  
ATOM   6689  CA  LYS A 445      -7.606  17.956 -13.411  1.00  1.97           C  
ATOM   6690  C   LYS A 445      -7.307  19.402 -13.034  1.00  1.97           C  
ATOM   6691  O   LYS A 445      -6.657  19.666 -12.018  1.00  1.97           O  
ATOM   6692  CB  LYS A 445      -6.729  17.534 -14.589  1.00  1.97           C  
ATOM   6693  CG  LYS A 445      -5.245  17.559 -14.406  1.00  1.97           C  
ATOM   6694  CD  LYS A 445      -4.594  16.992 -15.679  1.00  1.97           C  
ATOM   6695  CE  LYS A 445      -3.078  16.936 -15.587  1.00  1.97           C  
ATOM   6696  NZ  LYS A 445      -2.469  16.377 -16.837  1.00  1.97           N  
ATOM   6697  H   LYS A 445      -9.234  17.342 -14.671  1.00  1.97           H  
ATOM   6698  HA  LYS A 445      -7.380  17.329 -12.550  1.00  1.97           H  
ATOM   6699 1HB  LYS A 445      -6.966  16.541 -14.868  1.00  1.97           H  
ATOM   6700 2HB  LYS A 445      -6.959  18.170 -15.448  1.00  1.97           H  
ATOM   6701 1HG  LYS A 445      -4.911  18.586 -14.250  1.00  1.97           H  
ATOM   6702 2HG  LYS A 445      -4.959  16.953 -13.549  1.00  1.97           H  
ATOM   6703 1HD  LYS A 445      -4.979  15.985 -15.872  1.00  1.97           H  
ATOM   6704 2HD  LYS A 445      -4.873  17.627 -16.521  1.00  1.97           H  
ATOM   6705 1HE  LYS A 445      -2.694  17.937 -15.417  1.00  1.97           H  
ATOM   6706 2HE  LYS A 445      -2.795  16.293 -14.744  1.00  1.97           H  
ATOM   6707 1HZ  LYS A 445      -1.474  16.353 -16.749  1.00  1.97           H  
ATOM   6708 2HZ  LYS A 445      -2.840  15.397 -16.981  1.00  1.97           H  
ATOM   6709 3HZ  LYS A 445      -2.707  16.949 -17.622  1.00  1.97           H  
ATOM   6710  N   ASP A 446      -7.790  20.346 -13.840  1.00  1.84           N  
ATOM   6711  CA  ASP A 446      -7.515  21.747 -13.577  1.00  1.84           C  
ATOM   6712  C   ASP A 446      -8.219  22.236 -12.326  1.00  1.84           C  
ATOM   6713  O   ASP A 446      -7.644  23.002 -11.543  1.00  1.84           O  
ATOM   6714  CB  ASP A 446      -7.903  22.596 -14.777  1.00  1.84           C  
ATOM   6715  CG  ASP A 446      -6.947  22.395 -15.945  1.00  1.84           C  
ATOM   6716  OD1 ASP A 446      -5.888  21.825 -15.734  1.00  1.84           O  
ATOM   6717  OD2 ASP A 446      -7.270  22.801 -17.031  1.00  1.84           O  
ATOM   6718  H   ASP A 446      -8.348  20.080 -14.641  1.00  1.84           H  
ATOM   6719  HA  ASP A 446      -6.445  21.860 -13.422  1.00  1.84           H  
ATOM   6720 1HB  ASP A 446      -8.916  22.328 -15.094  1.00  1.84           H  
ATOM   6721 2HB  ASP A 446      -7.913  23.647 -14.497  1.00  1.84           H  
ATOM   6722  N   ILE A 447      -9.442  21.776 -12.101  1.00  1.78           N  
ATOM   6723  CA  ILE A 447     -10.142  22.226 -10.920  1.00  1.78           C  
ATOM   6724  C   ILE A 447      -9.473  21.653  -9.673  1.00  1.78           C  
ATOM   6725  O   ILE A 447      -9.284  22.372  -8.699  1.00  1.78           O  
ATOM   6726  CB  ILE A 447     -11.628  21.957 -10.977  1.00  1.78           C  
ATOM   6727  CG1 ILE A 447     -12.230  22.789 -12.107  1.00  1.78           C  
ATOM   6728  CG2 ILE A 447     -12.199  22.427  -9.642  1.00  1.78           C  
ATOM   6729  CD1 ILE A 447     -13.622  22.415 -12.472  1.00  1.78           C  
ATOM   6730  H   ILE A 447      -9.901  21.144 -12.765  1.00  1.78           H  
ATOM   6731  HA  ILE A 447     -10.041  23.311 -10.871  1.00  1.78           H  
ATOM   6732  HB  ILE A 447     -11.826  20.903 -11.170  1.00  1.78           H  
ATOM   6733 1HG1 ILE A 447     -12.222  23.835 -11.811  1.00  1.78           H  
ATOM   6734 2HG1 ILE A 447     -11.606  22.673 -12.996  1.00  1.78           H  
ATOM   6735 1HG2 ILE A 447     -13.268  22.298  -9.613  1.00  1.78           H  
ATOM   6736 2HG2 ILE A 447     -11.740  21.862  -8.849  1.00  1.78           H  
ATOM   6737 3HG2 ILE A 447     -11.967  23.483  -9.507  1.00  1.78           H  
ATOM   6738 1HD1 ILE A 447     -13.971  23.050 -13.286  1.00  1.78           H  
ATOM   6739 2HD1 ILE A 447     -13.640  21.374 -12.802  1.00  1.78           H  
ATOM   6740 3HD1 ILE A 447     -14.278  22.538 -11.619  1.00  1.78           H  
ATOM   6741  N   ILE A 448      -9.086  20.373  -9.693  1.00  1.79           N  
ATOM   6742  CA  ILE A 448      -8.386  19.817  -8.539  1.00  1.79           C  
ATOM   6743  C   ILE A 448      -7.145  20.628  -8.236  1.00  1.79           C  
ATOM   6744  O   ILE A 448      -6.875  20.923  -7.077  1.00  1.79           O  
ATOM   6745  CB  ILE A 448      -7.949  18.362  -8.754  1.00  1.79           C  
ATOM   6746  CG1 ILE A 448      -9.137  17.442  -8.827  1.00  1.79           C  
ATOM   6747  CG2 ILE A 448      -7.009  17.945  -7.624  1.00  1.79           C  
ATOM   6748  CD1 ILE A 448      -9.875  17.339  -7.531  1.00  1.79           C  
ATOM   6749  H   ILE A 448      -9.264  19.792 -10.510  1.00  1.79           H  
ATOM   6750  HA  ILE A 448      -9.045  19.857  -7.677  1.00  1.79           H  
ATOM   6751  HB  ILE A 448      -7.425  18.289  -9.712  1.00  1.79           H  
ATOM   6752 1HG1 ILE A 448      -9.824  17.808  -9.573  1.00  1.79           H  
ATOM   6753 2HG1 ILE A 448      -8.802  16.471  -9.124  1.00  1.79           H  
ATOM   6754 1HG2 ILE A 448      -6.674  16.932  -7.782  1.00  1.79           H  
ATOM   6755 2HG2 ILE A 448      -6.143  18.607  -7.603  1.00  1.79           H  
ATOM   6756 3HG2 ILE A 448      -7.529  18.008  -6.679  1.00  1.79           H  
ATOM   6757 1HD1 ILE A 448     -10.717  16.672  -7.624  1.00  1.79           H  
ATOM   6758 2HD1 ILE A 448      -9.195  16.949  -6.783  1.00  1.79           H  
ATOM   6759 3HD1 ILE A 448     -10.227  18.318  -7.242  1.00  1.79           H  
ATOM   6760  N   ARG A 449      -6.393  21.020  -9.270  1.00  1.87           N  
ATOM   6761  CA  ARG A 449      -5.210  21.837  -9.036  1.00  1.87           C  
ATOM   6762  C   ARG A 449      -5.589  23.172  -8.385  1.00  1.87           C  
ATOM   6763  O   ARG A 449      -4.877  23.668  -7.511  1.00  1.87           O  
ATOM   6764  CB  ARG A 449      -4.481  22.070 -10.350  1.00  1.87           C  
ATOM   6765  CG  ARG A 449      -3.771  20.834 -10.916  1.00  1.87           C  
ATOM   6766  CD  ARG A 449      -3.340  21.036 -12.336  1.00  1.87           C  
ATOM   6767  NE  ARG A 449      -2.318  22.066 -12.480  1.00  1.87           N  
ATOM   6768  CZ  ARG A 449      -2.076  22.734 -13.629  1.00  1.87           C  
ATOM   6769  NH1 ARG A 449      -2.793  22.473 -14.706  1.00  1.87           N  
ATOM   6770  NH2 ARG A 449      -1.123  23.651 -13.674  1.00  1.87           N  
ATOM   6771  H   ARG A 449      -6.631  20.734 -10.222  1.00  1.87           H  
ATOM   6772  HA  ARG A 449      -4.547  21.298  -8.360  1.00  1.87           H  
ATOM   6773 1HB  ARG A 449      -5.190  22.407 -11.101  1.00  1.87           H  
ATOM   6774 2HB  ARG A 449      -3.741  22.857 -10.222  1.00  1.87           H  
ATOM   6775 1HG  ARG A 449      -2.886  20.623 -10.318  1.00  1.87           H  
ATOM   6776 2HG  ARG A 449      -4.444  19.980 -10.877  1.00  1.87           H  
ATOM   6777 1HD  ARG A 449      -2.941  20.101 -12.725  1.00  1.87           H  
ATOM   6778 2HD  ARG A 449      -4.203  21.326 -12.933  1.00  1.87           H  
ATOM   6779  HE  ARG A 449      -1.751  22.290 -11.672  1.00  1.87           H  
ATOM   6780 1HH1 ARG A 449      -3.530  21.770 -14.676  1.00  1.87           H  
ATOM   6781 2HH1 ARG A 449      -2.624  22.973 -15.566  1.00  1.87           H  
ATOM   6782 1HH2 ARG A 449      -0.575  23.850 -12.848  1.00  1.87           H  
ATOM   6783 2HH2 ARG A 449      -0.943  24.151 -14.532  1.00  1.87           H  
ATOM   6784  N   ALA A 450      -6.713  23.762  -8.805  1.00  2.01           N  
ATOM   6785  CA  ALA A 450      -7.198  25.000  -8.198  1.00  2.01           C  
ATOM   6786  C   ALA A 450      -7.573  24.799  -6.716  1.00  2.01           C  
ATOM   6787  O   ALA A 450      -7.354  25.686  -5.888  1.00  2.01           O  
ATOM   6788  CB  ALA A 450      -8.397  25.529  -8.967  1.00  2.01           C  
ATOM   6789  H   ALA A 450      -7.244  23.343  -9.570  1.00  2.01           H  
ATOM   6790  HA  ALA A 450      -6.393  25.733  -8.247  1.00  2.01           H  
ATOM   6791 1HB  ALA A 450      -8.725  26.467  -8.525  1.00  2.01           H  
ATOM   6792 2HB  ALA A 450      -8.117  25.690 -10.008  1.00  2.01           H  
ATOM   6793 3HB  ALA A 450      -9.206  24.812  -8.921  1.00  2.01           H  
ATOM   6794  N   ILE A 451      -8.150  23.630  -6.398  1.00  2.20           N  
ATOM   6795  CA  ILE A 451      -8.595  23.294  -5.039  1.00  2.20           C  
ATOM   6796  C   ILE A 451      -7.454  22.986  -4.067  1.00  2.20           C  
ATOM   6797  O   ILE A 451      -7.432  23.514  -2.950  1.00  2.20           O  
ATOM   6798  CB  ILE A 451      -9.524  22.056  -5.054  1.00  2.20           C  
ATOM   6799  CG1 ILE A 451     -10.844  22.357  -5.786  1.00  2.20           C  
ATOM   6800  CG2 ILE A 451      -9.802  21.609  -3.620  1.00  2.20           C  
ATOM   6801  CD1 ILE A 451     -11.651  21.095  -6.099  1.00  2.20           C  
ATOM   6802  H   ILE A 451      -8.316  22.963  -7.149  1.00  2.20           H  
ATOM   6803  HA  ILE A 451      -9.152  24.142  -4.650  1.00  2.20           H  
ATOM   6804  HB  ILE A 451      -9.036  21.248  -5.591  1.00  2.20           H  
ATOM   6805 1HG1 ILE A 451     -11.448  23.006  -5.159  1.00  2.20           H  
ATOM   6806 2HG1 ILE A 451     -10.632  22.881  -6.711  1.00  2.20           H  
ATOM   6807 1HG2 ILE A 451     -10.443  20.735  -3.625  1.00  2.20           H  
ATOM   6808 2HG2 ILE A 451      -8.872  21.364  -3.118  1.00  2.20           H  
ATOM   6809 3HG2 ILE A 451     -10.293  22.415  -3.087  1.00  2.20           H  
ATOM   6810 1HD1 ILE A 451     -12.581  21.361  -6.602  1.00  2.20           H  
ATOM   6811 2HD1 ILE A 451     -11.073  20.450  -6.740  1.00  2.20           H  
ATOM   6812 3HD1 ILE A 451     -11.875  20.581  -5.186  1.00  2.20           H  
ATOM   6813  N   ARG A 452      -6.543  22.108  -4.486  1.00  2.42           N  
ATOM   6814  CA  ARG A 452      -5.408  21.653  -3.685  1.00  2.42           C  
ATOM   6815  C   ARG A 452      -4.570  20.635  -4.462  1.00  2.42           C  
ATOM   6816  O   ARG A 452      -3.433  20.928  -4.832  1.00  2.42           O  
ATOM   6817  OXT ARG A 452      -4.913  19.448  -4.461  1.00  2.42           O  
ATOM   6818  CB  ARG A 452      -5.849  21.013  -2.368  1.00  2.42           C  
ATOM   6819  CG  ARG A 452      -4.699  20.607  -1.458  1.00  2.42           C  
ATOM   6820  CD  ARG A 452      -5.166  20.017  -0.177  1.00  2.42           C  
ATOM   6821  NE  ARG A 452      -5.792  18.718  -0.379  1.00  2.42           N  
ATOM   6822  CZ  ARG A 452      -6.300  17.952   0.602  1.00  2.42           C  
ATOM   6823  NH1 ARG A 452      -6.258  18.344   1.847  1.00  2.42           N  
ATOM   6824  NH2 ARG A 452      -6.850  16.798   0.311  1.00  2.42           N  
ATOM   6825  H   ARG A 452      -6.646  21.737  -5.430  1.00  2.42           H  
ATOM   6826  HA  ARG A 452      -4.781  22.516  -3.458  1.00  2.42           H  
ATOM   6827 1HB  ARG A 452      -6.451  21.697  -1.785  1.00  2.42           H  
ATOM   6828 2HB  ARG A 452      -6.459  20.144  -2.563  1.00  2.42           H  
ATOM   6829 1HG  ARG A 452      -4.079  19.868  -1.965  1.00  2.42           H  
ATOM   6830 2HG  ARG A 452      -4.098  21.487  -1.227  1.00  2.42           H  
ATOM   6831 1HD  ARG A 452      -4.318  19.887   0.493  1.00  2.42           H  
ATOM   6832 2HD  ARG A 452      -5.898  20.680   0.286  1.00  2.42           H  
ATOM   6833  HE  ARG A 452      -5.871  18.364  -1.329  1.00  2.42           H  
ATOM   6834 1HH1 ARG A 452      -5.847  19.228   2.098  1.00  2.42           H  
ATOM   6835 2HH1 ARG A 452      -6.681  17.740   2.571  1.00  2.42           H  
ATOM   6836 1HH2 ARG A 452      -6.885  16.486  -0.650  1.00  2.42           H  
ATOM   6837 2HH2 ARG A 452      -7.232  16.227   1.053  1.00  2.42           H  
TER    6838
ENDMDL

REMARK ID 694237 MODEL 2 vp2-Robetta
PFRMAT TS
TARGET vp2-Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.266   0.466   3.448  1.00  9.63           N  
ATOM      2  CA  MET A   1       0.971   0.431   2.680  1.00  9.63           C  
ATOM      3  C   MET A   1       1.495   1.822   2.384  1.00  9.63           C  
ATOM      4  O   MET A   1       0.805   2.642   1.777  1.00  9.63           O  
ATOM      5  CB  MET A   1       0.777  -0.317   1.366  1.00  9.63           C  
ATOM      6  CG  MET A   1       2.041  -0.378   0.530  1.00  9.63           C  
ATOM      7  SD  MET A   1       1.864  -1.298  -0.989  1.00  9.63           S  
ATOM      8  CE  MET A   1       3.459  -0.942  -1.677  1.00  9.63           C  
ATOM      9 1H   MET A   1      -0.433  -0.438   3.866  1.00  9.63           H  
ATOM     10 2H   MET A   1      -0.185   1.165   4.172  1.00  9.63           H  
ATOM     11 3H   MET A   1      -1.034   0.702   2.836  1.00  9.63           H  
ATOM     12  HA  MET A   1       1.727  -0.086   3.270  1.00  9.63           H  
ATOM     13 1HB  MET A   1       0.448  -1.335   1.565  1.00  9.63           H  
ATOM     14 2HB  MET A   1       0.005   0.174   0.774  1.00  9.63           H  
ATOM     15 1HG  MET A   1       2.350   0.637   0.275  1.00  9.63           H  
ATOM     16 2HG  MET A   1       2.839  -0.831   1.115  1.00  9.63           H  
ATOM     17 1HE  MET A   1       3.558  -1.425  -2.647  1.00  9.63           H  
ATOM     18 2HE  MET A   1       3.561   0.136  -1.789  1.00  9.63           H  
ATOM     19 3HE  MET A   1       4.238  -1.309  -1.010  1.00  9.63           H  
ATOM     20  N   THR A   2       2.717   2.094   2.819  1.00  9.16           N  
ATOM     21  CA  THR A   2       3.346   3.378   2.542  1.00  9.16           C  
ATOM     22  C   THR A   2       3.491   3.550   1.026  1.00  9.16           C  
ATOM     23  O   THR A   2       4.066   2.693   0.355  1.00  9.16           O  
ATOM     24  CB  THR A   2       4.715   3.461   3.246  1.00  9.16           C  
ATOM     25  OG1 THR A   2       4.532   3.273   4.656  1.00  9.16           O  
ATOM     26  CG2 THR A   2       5.368   4.800   3.007  1.00  9.16           C  
ATOM     27  H   THR A   2       3.238   1.396   3.331  1.00  9.16           H  
ATOM     28  HA  THR A   2       2.706   4.176   2.920  1.00  9.16           H  
ATOM     29  HB  THR A   2       5.364   2.674   2.863  1.00  9.16           H  
ATOM     30  HG1 THR A   2       5.383   3.329   5.104  1.00  9.16           H  
ATOM     31 1HG2 THR A   2       6.332   4.830   3.513  1.00  9.16           H  
ATOM     32 2HG2 THR A   2       5.513   4.936   1.971  1.00  9.16           H  
ATOM     33 3HG2 THR A   2       4.730   5.593   3.393  1.00  9.16           H  
ATOM     34  N   ASN A   3       3.056   4.698   0.498  1.00  8.51           N  
ATOM     35  CA  ASN A   3       3.096   4.970  -0.947  1.00  8.51           C  
ATOM     36  C   ASN A   3       4.506   4.955  -1.531  1.00  8.51           C  
ATOM     37  O   ASN A   3       4.703   4.644  -2.703  1.00  8.51           O  
ATOM     38  CB  ASN A   3       2.433   6.297  -1.245  1.00  8.51           C  
ATOM     39  CG  ASN A   3       0.933   6.235  -1.116  1.00  8.51           C  
ATOM     40  OD1 ASN A   3       0.329   5.158  -1.172  1.00  8.51           O  
ATOM     41  ND2 ASN A   3       0.320   7.377  -0.939  1.00  8.51           N  
ATOM     42  H   ASN A   3       2.621   5.373   1.111  1.00  8.51           H  
ATOM     43  HA  ASN A   3       2.532   4.183  -1.452  1.00  8.51           H  
ATOM     44 1HB  ASN A   3       2.816   7.057  -0.564  1.00  8.51           H  
ATOM     45 2HB  ASN A   3       2.686   6.608  -2.259  1.00  8.51           H  
ATOM     46 1HD2 ASN A   3      -0.676   7.401  -0.845  1.00  8.51           H  
ATOM     47 2HD2 ASN A   3       0.846   8.226  -0.898  1.00  8.51           H  
ATOM     48  N   LEU A   4       5.491   5.236  -0.695  1.00  7.68           N  
ATOM     49  CA  LEU A   4       6.892   5.275  -1.090  1.00  7.68           C  
ATOM     50  C   LEU A   4       7.375   3.906  -1.567  1.00  7.68           C  
ATOM     51  O   LEU A   4       8.370   3.806  -2.285  1.00  7.68           O  
ATOM     52  CB  LEU A   4       7.756   5.711   0.094  1.00  7.68           C  
ATOM     53  CG  LEU A   4       7.528   7.139   0.582  1.00  7.68           C  
ATOM     54  CD1 LEU A   4       8.349   7.375   1.840  1.00  7.68           C  
ATOM     55  CD2 LEU A   4       7.906   8.107  -0.515  1.00  7.68           C  
ATOM     56  H   LEU A   4       5.246   5.457   0.255  1.00  7.68           H  
ATOM     57  HA  LEU A   4       7.003   5.988  -1.905  1.00  7.68           H  
ATOM     58 1HB  LEU A   4       7.593   5.031   0.921  1.00  7.68           H  
ATOM     59 2HB  LEU A   4       8.802   5.633  -0.203  1.00  7.68           H  
ATOM     60  HG  LEU A   4       6.476   7.274   0.834  1.00  7.68           H  
ATOM     61 1HD1 LEU A   4       8.182   8.390   2.199  1.00  7.68           H  
ATOM     62 2HD1 LEU A   4       8.049   6.665   2.609  1.00  7.68           H  
ATOM     63 3HD1 LEU A   4       9.407   7.240   1.615  1.00  7.68           H  
ATOM     64 1HD2 LEU A   4       7.739   9.128  -0.172  1.00  7.68           H  
ATOM     65 2HD2 LEU A   4       8.959   7.977  -0.769  1.00  7.68           H  
ATOM     66 3HD2 LEU A   4       7.294   7.914  -1.396  1.00  7.68           H  
ATOM     67  N   GLN A   5       6.691   2.846  -1.131  1.00  6.70           N  
ATOM     68  CA  GLN A   5       7.050   1.482  -1.468  1.00  6.70           C  
ATOM     69  C   GLN A   5       6.258   0.980  -2.676  1.00  6.70           C  
ATOM     70  O   GLN A   5       6.374  -0.186  -3.078  1.00  6.70           O  
ATOM     71  CB  GLN A   5       6.794   0.571  -0.270  1.00  6.70           C  
ATOM     72  CG  GLN A   5       7.578   0.959   0.979  1.00  6.70           C  
ATOM     73  CD  GLN A   5       9.084   0.920   0.775  1.00  6.70           C  
ATOM     74  OE1 GLN A   5       9.640  -0.085   0.319  1.00  6.70           O  
ATOM     75  NE2 GLN A   5       9.756   2.018   1.117  1.00  6.70           N  
ATOM     76  H   GLN A   5       5.857   2.976  -0.560  1.00  6.70           H  
ATOM     77  HA  GLN A   5       8.109   1.453  -1.720  1.00  6.70           H  
ATOM     78 1HB  GLN A   5       5.732   0.605  -0.018  1.00  6.70           H  
ATOM     79 2HB  GLN A   5       7.040  -0.456  -0.529  1.00  6.70           H  
ATOM     80 1HG  GLN A   5       7.297   1.976   1.257  1.00  6.70           H  
ATOM     81 2HG  GLN A   5       7.322   0.269   1.783  1.00  6.70           H  
ATOM     82 1HE2 GLN A   5      10.752   2.050   1.006  1.00  6.70           H  
ATOM     83 2HE2 GLN A   5       9.272   2.809   1.484  1.00  6.70           H  
ATOM     84  N   ASP A   6       5.429   1.836  -3.275  1.00  5.63           N  
ATOM     85  CA  ASP A   6       4.616   1.340  -4.367  1.00  5.63           C  
ATOM     86  C   ASP A   6       5.401   1.303  -5.659  1.00  5.63           C  
ATOM     87  O   ASP A   6       5.363   2.221  -6.489  1.00  5.63           O  
ATOM     88  CB  ASP A   6       3.343   2.162  -4.546  1.00  5.63           C  
ATOM     89  CG  ASP A   6       2.398   1.559  -5.615  1.00  5.63           C  
ATOM     90  OD1 ASP A   6       2.831   0.706  -6.396  1.00  5.63           O  
ATOM     91  OD2 ASP A   6       1.256   1.950  -5.648  1.00  5.63           O  
ATOM     92  H   ASP A   6       5.342   2.807  -2.977  1.00  5.63           H  
ATOM     93  HA  ASP A   6       4.316   0.321  -4.139  1.00  5.63           H  
ATOM     94 1HB  ASP A   6       2.814   2.224  -3.591  1.00  5.63           H  
ATOM     95 2HB  ASP A   6       3.608   3.182  -4.833  1.00  5.63           H  
ATOM     96  N   GLN A   7       6.009   0.145  -5.874  1.00  4.56           N  
ATOM     97  CA  GLN A   7       6.888  -0.130  -7.001  1.00  4.56           C  
ATOM     98  C   GLN A   7       6.145  -0.245  -8.334  1.00  4.56           C  
ATOM     99  O   GLN A   7       6.763  -0.531  -9.358  1.00  4.56           O  
ATOM    100  CB  GLN A   7       7.702  -1.405  -6.751  1.00  4.56           C  
ATOM    101  CG  GLN A   7       8.695  -1.290  -5.595  1.00  4.56           C  
ATOM    102  CD  GLN A   7       9.502  -2.563  -5.371  1.00  4.56           C  
ATOM    103  OE1 GLN A   7       9.092  -3.665  -5.753  1.00  4.56           O  
ATOM    104  NE2 GLN A   7      10.667  -2.415  -4.744  1.00  4.56           N  
ATOM    105  H   GLN A   7       5.943  -0.527  -5.111  1.00  4.56           H  
ATOM    106  HA  GLN A   7       7.585   0.702  -7.090  1.00  4.56           H  
ATOM    107 1HB  GLN A   7       7.024  -2.229  -6.532  1.00  4.56           H  
ATOM    108 2HB  GLN A   7       8.257  -1.665  -7.651  1.00  4.56           H  
ATOM    109 1HG  GLN A   7       9.387  -0.477  -5.807  1.00  4.56           H  
ATOM    110 2HG  GLN A   7       8.143  -1.075  -4.681  1.00  4.56           H  
ATOM    111 1HE2 GLN A   7      11.247  -3.212  -4.567  1.00  4.56           H  
ATOM    112 2HE2 GLN A   7      10.961  -1.506  -4.446  1.00  4.56           H  
ATOM    113  N   THR A   8       4.824  -0.013  -8.338  1.00  3.57           N  
ATOM    114  CA  THR A   8       4.081   0.020  -9.585  1.00  3.57           C  
ATOM    115  C   THR A   8       4.650   1.125 -10.447  1.00  3.57           C  
ATOM    116  O   THR A   8       4.777   0.985 -11.662  1.00  3.57           O  
ATOM    117  CB  THR A   8       2.589   0.350  -9.401  1.00  3.57           C  
ATOM    118  OG1 THR A   8       1.962  -0.630  -8.582  1.00  3.57           O  
ATOM    119  CG2 THR A   8       1.908   0.411 -10.775  1.00  3.57           C  
ATOM    120  H   THR A   8       4.314   0.200  -7.470  1.00  3.57           H  
ATOM    121  HA  THR A   8       4.193  -0.931 -10.104  1.00  3.57           H  
ATOM    122  HB  THR A   8       2.491   1.321  -8.912  1.00  3.57           H  
ATOM    123  HG1 THR A   8       2.122  -0.346  -7.647  1.00  3.57           H  
ATOM    124 1HG2 THR A   8       0.857   0.659 -10.649  1.00  3.57           H  
ATOM    125 2HG2 THR A   8       2.391   1.175 -11.381  1.00  3.57           H  
ATOM    126 3HG2 THR A   8       1.997  -0.553 -11.272  1.00  3.57           H  
ATOM    127  N   GLN A   9       4.988   2.256  -9.823  1.00  2.75           N  
ATOM    128  CA  GLN A   9       5.441   3.405 -10.593  1.00  2.75           C  
ATOM    129  C   GLN A   9       6.883   3.248 -11.030  1.00  2.75           C  
ATOM    130  O   GLN A   9       7.788   3.872 -10.483  1.00  2.75           O  
ATOM    131  CB  GLN A   9       5.312   4.706  -9.786  1.00  2.75           C  
ATOM    132  CG  GLN A   9       5.675   6.002 -10.572  1.00  2.75           C  
ATOM    133  CD  GLN A   9       5.543   7.270  -9.699  1.00  2.75           C  
ATOM    134  OE1 GLN A   9       5.237   7.153  -8.506  1.00  2.75           O  
ATOM    135  NE2 GLN A   9       5.773   8.460 -10.260  1.00  2.75           N  
ATOM    136  H   GLN A   9       4.937   2.299  -8.800  1.00  2.75           H  
ATOM    137  HA  GLN A   9       4.826   3.486 -11.488  1.00  2.75           H  
ATOM    138 1HB  GLN A   9       4.288   4.805  -9.425  1.00  2.75           H  
ATOM    139 2HB  GLN A   9       5.960   4.650  -8.911  1.00  2.75           H  
ATOM    140 1HG  GLN A   9       6.701   5.930 -10.924  1.00  2.75           H  
ATOM    141 2HG  GLN A   9       5.001   6.101 -11.424  1.00  2.75           H  
ATOM    142 1HE2 GLN A   9       5.697   9.290  -9.716  1.00  2.75           H  
ATOM    143 2HE2 GLN A   9       6.030   8.564 -11.252  1.00  2.75           H  
ATOM    144  N   GLN A  10       7.100   2.405 -12.025  1.00  2.12           N  
ATOM    145  CA  GLN A  10       8.443   2.233 -12.545  1.00  2.12           C  
ATOM    146  C   GLN A  10       8.876   3.527 -13.184  1.00  2.12           C  
ATOM    147  O   GLN A  10       8.162   4.093 -14.010  1.00  2.12           O  
ATOM    148  CB  GLN A  10       8.552   1.118 -13.588  1.00  2.12           C  
ATOM    149  CG  GLN A  10       9.984   0.993 -14.199  1.00  2.12           C  
ATOM    150  CD  GLN A  10      11.036   0.450 -13.204  1.00  2.12           C  
ATOM    151  OE1 GLN A  10      10.844  -0.638 -12.647  1.00  2.12           O  
ATOM    152  NE2 GLN A  10      12.133   1.197 -12.961  1.00  2.12           N  
ATOM    153  H   GLN A  10       6.307   1.880 -12.386  1.00  2.12           H  
ATOM    154  HA  GLN A  10       9.119   2.014 -11.718  1.00  2.12           H  
ATOM    155 1HB  GLN A  10       8.281   0.165 -13.133  1.00  2.12           H  
ATOM    156 2HB  GLN A  10       7.847   1.308 -14.402  1.00  2.12           H  
ATOM    157 1HG  GLN A  10       9.933   0.299 -15.036  1.00  2.12           H  
ATOM    158 2HG  GLN A  10      10.316   1.966 -14.559  1.00  2.12           H  
ATOM    159 1HE2 GLN A  10      12.823   0.865 -12.316  1.00  2.12           H  
ATOM    160 2HE2 GLN A  10      12.281   2.113 -13.407  1.00  2.12           H  
ATOM    161  N   ILE A  11      10.038   3.998 -12.806  1.00  1.66           N  
ATOM    162  CA  ILE A  11      10.561   5.221 -13.370  1.00  1.66           C  
ATOM    163  C   ILE A  11      11.800   4.939 -14.172  1.00  1.66           C  
ATOM    164  O   ILE A  11      12.669   4.181 -13.725  1.00  1.66           O  
ATOM    165  CB  ILE A  11      10.895   6.244 -12.262  1.00  1.66           C  
ATOM    166  CG1 ILE A  11       9.619   6.602 -11.506  1.00  1.66           C  
ATOM    167  CG2 ILE A  11      11.547   7.500 -12.865  1.00  1.66           C  
ATOM    168  CD1 ILE A  11       9.839   7.360 -10.242  1.00  1.66           C  
ATOM    169  H   ILE A  11      10.566   3.500 -12.103  1.00  1.66           H  
ATOM    170  HA  ILE A  11       9.821   5.658 -14.034  1.00  1.66           H  
ATOM    171  HB  ILE A  11      11.579   5.792 -11.548  1.00  1.66           H  
ATOM    172 1HG1 ILE A  11       8.990   7.192 -12.155  1.00  1.66           H  
ATOM    173 2HG1 ILE A  11       9.101   5.703 -11.263  1.00  1.66           H  
ATOM    174 1HG2 ILE A  11      11.779   8.202 -12.071  1.00  1.66           H  
ATOM    175 2HG2 ILE A  11      12.458   7.234 -13.370  1.00  1.66           H  
ATOM    176 3HG2 ILE A  11      10.855   7.962 -13.577  1.00  1.66           H  
ATOM    177 1HD1 ILE A  11       8.873   7.569  -9.777  1.00  1.66           H  
ATOM    178 2HD1 ILE A  11      10.449   6.766  -9.563  1.00  1.66           H  
ATOM    179 3HD1 ILE A  11      10.345   8.291 -10.462  1.00  1.66           H  
ATOM    180  N   VAL A  12      11.876   5.494 -15.375  1.00  1.36           N  
ATOM    181  CA  VAL A  12      13.112   5.386 -16.101  1.00  1.36           C  
ATOM    182  C   VAL A  12      13.723   6.784 -16.057  1.00  1.36           C  
ATOM    183  O   VAL A  12      13.387   7.630 -16.898  1.00  1.36           O  
ATOM    184  CB  VAL A  12      12.900   4.948 -17.548  1.00  1.36           C  
ATOM    185  CG1 VAL A  12      14.251   4.855 -18.259  1.00  1.36           C  
ATOM    186  CG2 VAL A  12      12.233   3.627 -17.569  1.00  1.36           C  
ATOM    187  H   VAL A  12      11.086   6.014 -15.765  1.00  1.36           H  
ATOM    188  HA  VAL A  12      13.728   4.636 -15.632  1.00  1.36           H  
ATOM    189  HB  VAL A  12      12.288   5.687 -18.066  1.00  1.36           H  
ATOM    190 1HG1 VAL A  12      14.098   4.544 -19.294  1.00  1.36           H  
ATOM    191 2HG1 VAL A  12      14.728   5.810 -18.236  1.00  1.36           H  
ATOM    192 3HG1 VAL A  12      14.880   4.123 -17.752  1.00  1.36           H  
ATOM    193 1HG2 VAL A  12      12.102   3.322 -18.600  1.00  1.36           H  
ATOM    194 2HG2 VAL A  12      12.854   2.898 -17.053  1.00  1.36           H  
ATOM    195 3HG2 VAL A  12      11.263   3.699 -17.071  1.00  1.36           H  
ATOM    196  N   PRO A  13      14.692   7.035 -15.149  1.00  1.15           N  
ATOM    197  CA  PRO A  13      15.289   8.324 -14.907  1.00  1.15           C  
ATOM    198  C   PRO A  13      16.069   8.739 -16.125  1.00  1.15           C  
ATOM    199  O   PRO A  13      16.350   9.916 -16.327  1.00  1.15           O  
ATOM    200  CB  PRO A  13      16.190   8.071 -13.694  1.00  1.15           C  
ATOM    201  CG  PRO A  13      16.517   6.610 -13.757  1.00  1.15           C  
ATOM    202  CD  PRO A  13      15.284   5.955 -14.330  1.00  1.15           C  
ATOM    203  HA  PRO A  13      14.500   9.052 -14.672  1.00  1.15           H  
ATOM    204 1HB  PRO A  13      17.079   8.711 -13.745  1.00  1.15           H  
ATOM    205 2HB  PRO A  13      15.655   8.345 -12.772  1.00  1.15           H  
ATOM    206 1HG  PRO A  13      17.410   6.457 -14.380  1.00  1.15           H  
ATOM    207 2HG  PRO A  13      16.764   6.235 -12.753  1.00  1.15           H  
ATOM    208 1HD  PRO A  13      15.630   5.123 -14.937  1.00  1.15           H  
ATOM    209 2HD  PRO A  13      14.609   5.649 -13.524  1.00  1.15           H  
ATOM    210  N   PHE A  14      16.412   7.767 -16.966  1.00  1.03           N  
ATOM    211  CA  PHE A  14      17.136   8.090 -18.159  1.00  1.03           C  
ATOM    212  C   PHE A  14      16.245   8.869 -19.109  1.00  1.03           C  
ATOM    213  O   PHE A  14      16.650   9.915 -19.596  1.00  1.03           O  
ATOM    214  CB  PHE A  14      17.723   6.859 -18.821  1.00  1.03           C  
ATOM    215  CG  PHE A  14      18.480   7.272 -19.942  1.00  1.03           C  
ATOM    216  CD1 PHE A  14      19.566   8.055 -19.722  1.00  1.03           C  
ATOM    217  CD2 PHE A  14      18.177   6.893 -21.214  1.00  1.03           C  
ATOM    218  CE1 PHE A  14      20.315   8.466 -20.737  1.00  1.03           C  
ATOM    219  CE2 PHE A  14      18.974   7.307 -22.238  1.00  1.03           C  
ATOM    220  CZ  PHE A  14      20.024   8.083 -22.003  1.00  1.03           C  
ATOM    221  H   PHE A  14      16.173   6.810 -16.771  1.00  1.03           H  
ATOM    222  HA  PHE A  14      17.969   8.736 -17.892  1.00  1.03           H  
ATOM    223 1HB  PHE A  14      18.379   6.325 -18.131  1.00  1.03           H  
ATOM    224 2HB  PHE A  14      16.943   6.184 -19.156  1.00  1.03           H  
ATOM    225  HD1 PHE A  14      19.818   8.351 -18.705  1.00  1.03           H  
ATOM    226  HD2 PHE A  14      17.312   6.256 -21.406  1.00  1.03           H  
ATOM    227  HE1 PHE A  14      21.153   9.076 -20.535  1.00  1.03           H  
ATOM    228  HE2 PHE A  14      18.763   7.021 -23.240  1.00  1.03           H  
ATOM    229  HZ  PHE A  14      20.637   8.406 -22.838  1.00  1.03           H  
ATOM    230  N   ILE A  15      15.008   8.408 -19.332  1.00  0.94           N  
ATOM    231  CA  ILE A  15      14.133   9.131 -20.250  1.00  0.94           C  
ATOM    232  C   ILE A  15      13.892  10.505 -19.662  1.00  0.94           C  
ATOM    233  O   ILE A  15      13.885  11.522 -20.368  1.00  0.94           O  
ATOM    234  CB  ILE A  15      12.758   8.464 -20.438  1.00  0.94           C  
ATOM    235  CG1 ILE A  15      12.851   7.129 -21.183  1.00  0.94           C  
ATOM    236  CG2 ILE A  15      11.834   9.423 -21.195  1.00  0.94           C  
ATOM    237  CD1 ILE A  15      11.519   6.345 -21.144  1.00  0.94           C  
ATOM    238  H   ILE A  15      14.683   7.568 -18.879  1.00  0.94           H  
ATOM    239  HA  ILE A  15      14.616   9.234 -21.205  1.00  0.94           H  
ATOM    240  HB  ILE A  15      12.340   8.251 -19.461  1.00  0.94           H  
ATOM    241 1HG1 ILE A  15      13.125   7.308 -22.216  1.00  0.94           H  
ATOM    242 2HG1 ILE A  15      13.627   6.524 -20.724  1.00  0.94           H  
ATOM    243 1HG2 ILE A  15      10.851   8.974 -21.305  1.00  0.94           H  
ATOM    244 2HG2 ILE A  15      11.742  10.353 -20.633  1.00  0.94           H  
ATOM    245 3HG2 ILE A  15      12.248   9.636 -22.179  1.00  0.94           H  
ATOM    246 1HD1 ILE A  15      11.619   5.414 -21.666  1.00  0.94           H  
ATOM    247 2HD1 ILE A  15      11.238   6.142 -20.111  1.00  0.94           H  
ATOM    248 3HD1 ILE A  15      10.735   6.934 -21.616  1.00  0.94           H  
ATOM    249  N   ARG A  16      13.669  10.537 -18.352  1.00  0.89           N  
ATOM    250  CA  ARG A  16      13.418  11.796 -17.683  1.00  0.89           C  
ATOM    251  C   ARG A  16      14.559  12.783 -17.987  1.00  0.89           C  
ATOM    252  O   ARG A  16      14.298  13.886 -18.468  1.00  0.89           O  
ATOM    253  CB  ARG A  16      13.271  11.567 -16.184  1.00  0.89           C  
ATOM    254  CG  ARG A  16      12.821  12.747 -15.405  1.00  0.89           C  
ATOM    255  CD  ARG A  16      12.698  12.495 -13.939  1.00  0.89           C  
ATOM    256  NE  ARG A  16      11.560  11.616 -13.607  1.00  0.89           N  
ATOM    257  CZ  ARG A  16      11.145  11.356 -12.347  1.00  0.89           C  
ATOM    258  NH1 ARG A  16      11.782  11.900 -11.329  1.00  0.89           N  
ATOM    259  NH2 ARG A  16      10.100  10.573 -12.117  1.00  0.89           N  
ATOM    260  H   ARG A  16      13.681   9.661 -17.822  1.00  0.89           H  
ATOM    261  HA  ARG A  16      12.486  12.216 -18.063  1.00  0.89           H  
ATOM    262 1HB  ARG A  16      12.594  10.747 -15.989  1.00  0.89           H  
ATOM    263 2HB  ARG A  16      14.237  11.288 -15.778  1.00  0.89           H  
ATOM    264 1HG  ARG A  16      13.500  13.573 -15.577  1.00  0.89           H  
ATOM    265 2HG  ARG A  16      11.831  13.004 -15.751  1.00  0.89           H  
ATOM    266 1HD  ARG A  16      13.613  12.021 -13.579  1.00  0.89           H  
ATOM    267 2HD  ARG A  16      12.557  13.443 -13.423  1.00  0.89           H  
ATOM    268  HE  ARG A  16      11.048  11.185 -14.367  1.00  0.89           H  
ATOM    269 1HH1 ARG A  16      12.577  12.502 -11.494  1.00  0.89           H  
ATOM    270 2HH1 ARG A  16      11.477  11.714 -10.385  1.00  0.89           H  
ATOM    271 1HH2 ARG A  16       9.575  10.118 -12.889  1.00  0.89           H  
ATOM    272 2HH2 ARG A  16       9.795  10.413 -11.172  1.00  0.89           H  
ATOM    273  N   SER A  17      15.816  12.335 -17.811  1.00  0.84           N  
ATOM    274  CA  SER A  17      17.025  13.130 -18.064  1.00  0.84           C  
ATOM    275  C   SER A  17      17.124  13.592 -19.509  1.00  0.84           C  
ATOM    276  O   SER A  17      17.536  14.717 -19.799  1.00  0.84           O  
ATOM    277  CB  SER A  17      18.267  12.304 -17.764  1.00  0.84           C  
ATOM    278  OG  SER A  17      19.428  13.042 -17.972  1.00  0.84           O  
ATOM    279  H   SER A  17      15.954  11.401 -17.428  1.00  0.84           H  
ATOM    280  HA  SER A  17      17.005  14.007 -17.412  1.00  0.84           H  
ATOM    281 1HB  SER A  17      18.236  11.948 -16.733  1.00  0.84           H  
ATOM    282 2HB  SER A  17      18.278  11.429 -18.406  1.00  0.84           H  
ATOM    283  HG  SER A  17      19.601  13.454 -17.107  1.00  0.84           H  
ATOM    284  N   LEU A  18      16.797  12.701 -20.437  1.00  0.80           N  
ATOM    285  CA  LEU A  18      16.907  13.010 -21.852  1.00  0.80           C  
ATOM    286  C   LEU A  18      16.005  14.115 -22.320  1.00  0.80           C  
ATOM    287  O   LEU A  18      16.373  14.903 -23.192  1.00  0.80           O  
ATOM    288  CB  LEU A  18      16.501  11.828 -22.691  1.00  0.80           C  
ATOM    289  CG  LEU A  18      17.350  10.696 -22.666  1.00  0.80           C  
ATOM    290  CD1 LEU A  18      16.636   9.649 -23.544  1.00  0.80           C  
ATOM    291  CD2 LEU A  18      18.757  11.171 -23.036  1.00  0.80           C  
ATOM    292  H   LEU A  18      16.488  11.773 -20.148  1.00  0.80           H  
ATOM    293  HA  LEU A  18      17.936  13.282 -22.062  1.00  0.80           H  
ATOM    294 1HB  LEU A  18      15.523  11.498 -22.354  1.00  0.80           H  
ATOM    295 2HB  LEU A  18      16.408  12.153 -23.723  1.00  0.80           H  
ATOM    296  HG  LEU A  18      17.425  10.270 -21.705  1.00  0.80           H  
ATOM    297 1HD1 LEU A  18      17.195   8.750 -23.596  1.00  0.80           H  
ATOM    298 2HD1 LEU A  18      15.669   9.432 -23.124  1.00  0.80           H  
ATOM    299 3HD1 LEU A  18      16.484  10.045 -24.529  1.00  0.80           H  
ATOM    300 1HD2 LEU A  18      19.433  10.370 -23.050  1.00  0.80           H  
ATOM    301 2HD2 LEU A  18      18.766  11.627 -23.964  1.00  0.80           H  
ATOM    302 3HD2 LEU A  18      19.092  11.897 -22.296  1.00  0.80           H  
ATOM    303  N   LEU A  19      14.807  14.140 -21.770  1.00  0.77           N  
ATOM    304  CA  LEU A  19      13.823  15.103 -22.194  1.00  0.77           C  
ATOM    305  C   LEU A  19      13.819  16.347 -21.305  1.00  0.77           C  
ATOM    306  O   LEU A  19      13.529  17.460 -21.767  1.00  0.77           O  
ATOM    307  CB  LEU A  19      12.487  14.391 -22.238  1.00  0.77           C  
ATOM    308  CG  LEU A  19      12.459  13.205 -23.192  1.00  0.77           C  
ATOM    309  CD1 LEU A  19      11.096  12.518 -23.148  1.00  0.77           C  
ATOM    310  CD2 LEU A  19      12.799  13.707 -24.570  1.00  0.77           C  
ATOM    311  H   LEU A  19      14.561  13.431 -21.072  1.00  0.77           H  
ATOM    312  HA  LEU A  19      14.068  15.412 -23.202  1.00  0.77           H  
ATOM    313 1HB  LEU A  19      12.236  14.040 -21.235  1.00  0.77           H  
ATOM    314 2HB  LEU A  19      11.761  15.079 -22.575  1.00  0.77           H  
ATOM    315  HG  LEU A  19      13.204  12.474 -22.875  1.00  0.77           H  
ATOM    316 1HD1 LEU A  19      11.095  11.664 -23.825  1.00  0.77           H  
ATOM    317 2HD1 LEU A  19      10.892  12.176 -22.132  1.00  0.77           H  
ATOM    318 3HD1 LEU A  19      10.331  13.214 -23.453  1.00  0.77           H  
ATOM    319 1HD2 LEU A  19      12.814  12.876 -25.262  1.00  0.77           H  
ATOM    320 2HD2 LEU A  19      12.052  14.438 -24.884  1.00  0.77           H  
ATOM    321 3HD2 LEU A  19      13.781  14.176 -24.555  1.00  0.77           H  
ATOM    322  N   MET A  20      14.194  16.159 -20.038  1.00  0.75           N  
ATOM    323  CA  MET A  20      14.262  17.223 -19.051  1.00  0.75           C  
ATOM    324  C   MET A  20      15.587  17.186 -18.291  1.00  0.75           C  
ATOM    325  O   MET A  20      15.600  16.790 -17.123  1.00  0.75           O  
ATOM    326  CB  MET A  20      13.147  17.087 -18.043  1.00  0.75           C  
ATOM    327  CG  MET A  20      11.789  17.184 -18.595  1.00  0.75           C  
ATOM    328  SD  MET A  20      10.593  16.934 -17.339  1.00  0.75           S  
ATOM    329  CE  MET A  20      10.864  15.203 -17.143  1.00  0.75           C  
ATOM    330  H   MET A  20      14.416  15.222 -19.716  1.00  0.75           H  
ATOM    331  HA  MET A  20      14.167  18.178 -19.544  1.00  0.75           H  
ATOM    332 1HB  MET A  20      13.238  16.124 -17.540  1.00  0.75           H  
ATOM    333 2HB  MET A  20      13.249  17.864 -17.284  1.00  0.75           H  
ATOM    334 1HG  MET A  20      11.643  18.155 -19.050  1.00  0.75           H  
ATOM    335 2HG  MET A  20      11.656  16.420 -19.348  1.00  0.75           H  
ATOM    336 1HE  MET A  20      10.220  14.823 -16.362  1.00  0.75           H  
ATOM    337 2HE  MET A  20      10.661  14.683 -18.072  1.00  0.75           H  
ATOM    338 3HE  MET A  20      11.901  15.045 -16.870  1.00  0.75           H  
ATOM    339  N   PRO A  21      16.699  17.679 -18.872  1.00  0.74           N  
ATOM    340  CA  PRO A  21      18.059  17.644 -18.342  1.00  0.74           C  
ATOM    341  C   PRO A  21      18.177  18.310 -16.970  1.00  0.74           C  
ATOM    342  O   PRO A  21      19.108  18.040 -16.208  1.00  0.74           O  
ATOM    343  CB  PRO A  21      18.842  18.404 -19.417  1.00  0.74           C  
ATOM    344  CG  PRO A  21      18.039  18.213 -20.653  1.00  0.74           C  
ATOM    345  CD  PRO A  21      16.625  18.291 -20.203  1.00  0.74           C  
ATOM    346  HA  PRO A  21      18.379  16.596 -18.291  1.00  0.74           H  
ATOM    347 1HB  PRO A  21      18.910  19.443 -19.153  1.00  0.74           H  
ATOM    348 2HB  PRO A  21      19.872  18.018 -19.504  1.00  0.74           H  
ATOM    349 1HG  PRO A  21      18.309  18.917 -21.424  1.00  0.74           H  
ATOM    350 2HG  PRO A  21      18.240  17.225 -21.063  1.00  0.74           H  
ATOM    351 1HD  PRO A  21      16.275  19.331 -20.137  1.00  0.74           H  
ATOM    352 2HD  PRO A  21      16.062  17.712 -20.899  1.00  0.74           H  
ATOM    353  N   THR A  22      17.205  19.130 -16.619  1.00  0.73           N  
ATOM    354  CA  THR A  22      17.190  19.827 -15.350  1.00  0.73           C  
ATOM    355  C   THR A  22      16.980  18.849 -14.178  1.00  0.73           C  
ATOM    356  O   THR A  22      17.168  19.216 -13.018  1.00  0.73           O  
ATOM    357  CB  THR A  22      16.063  20.862 -15.357  1.00  0.73           C  
ATOM    358  OG1 THR A  22      14.812  20.179 -15.495  1.00  0.73           O  
ATOM    359  CG2 THR A  22      16.232  21.809 -16.535  1.00  0.73           C  
ATOM    360  H   THR A  22      16.447  19.302 -17.260  1.00  0.73           H  
ATOM    361  HA  THR A  22      18.147  20.331 -15.213  1.00  0.73           H  
ATOM    362  HB  THR A  22      16.069  21.421 -14.422  1.00  0.73           H  
ATOM    363  HG1 THR A  22      14.818  19.409 -14.915  1.00  0.73           H  
ATOM    364 1HG2 THR A  22      15.416  22.531 -16.542  1.00  0.73           H  
ATOM    365 2HG2 THR A  22      17.180  22.335 -16.447  1.00  0.73           H  
ATOM    366 3HG2 THR A  22      16.217  21.237 -17.466  1.00  0.73           H  
ATOM    367  N   THR A  23      16.610  17.596 -14.493  1.00  0.74           N  
ATOM    368  CA  THR A  23      16.383  16.549 -13.502  1.00  0.74           C  
ATOM    369  C   THR A  23      17.651  15.722 -13.191  1.00  0.74           C  
ATOM    370  O   THR A  23      17.605  14.799 -12.376  1.00  0.74           O  
ATOM    371  CB  THR A  23      15.252  15.605 -13.956  1.00  0.74           C  
ATOM    372  OG1 THR A  23      15.618  14.950 -15.166  1.00  0.74           O  
ATOM    373  CG2 THR A  23      13.970  16.406 -14.206  1.00  0.74           C  
ATOM    374  H   THR A  23      16.457  17.357 -15.474  1.00  0.74           H  
ATOM    375  HA  THR A  23      16.067  17.026 -12.575  1.00  0.74           H  
ATOM    376  HB  THR A  23      15.075  14.856 -13.186  1.00  0.74           H  
ATOM    377  HG1 THR A  23      15.633  15.605 -15.900  1.00  0.74           H  
ATOM    378 1HG2 THR A  23      13.173  15.742 -14.529  1.00  0.74           H  
ATOM    379 2HG2 THR A  23      13.671  16.910 -13.290  1.00  0.74           H  
ATOM    380 3HG2 THR A  23      14.154  17.145 -14.982  1.00  0.74           H  
ATOM    381  N   GLY A  24      18.779  16.057 -13.828  1.00  0.74           N  
ATOM    382  CA  GLY A  24      20.053  15.368 -13.605  1.00  0.74           C  
ATOM    383  C   GLY A  24      20.374  14.316 -14.677  1.00  0.74           C  
ATOM    384  O   GLY A  24      19.522  14.003 -15.502  1.00  0.74           O  
ATOM    385  H   GLY A  24      18.762  16.822 -14.503  1.00  0.74           H  
ATOM    386 1HA  GLY A  24      20.839  16.124 -13.579  1.00  0.74           H  
ATOM    387 2HA  GLY A  24      20.024  14.900 -12.623  1.00  0.74           H  
ATOM    388  N   PRO A  25      21.615  13.784 -14.685  1.00  0.76           N  
ATOM    389  CA  PRO A  25      22.206  12.856 -15.648  1.00  0.76           C  
ATOM    390  C   PRO A  25      21.788  11.401 -15.678  1.00  0.76           C  
ATOM    391  O   PRO A  25      22.056  10.729 -16.666  1.00  0.76           O  
ATOM    392  CB  PRO A  25      23.683  12.906 -15.251  1.00  0.76           C  
ATOM    393  CG  PRO A  25      23.675  13.222 -13.796  1.00  0.76           C  
ATOM    394  CD  PRO A  25      22.540  14.166 -13.611  1.00  0.76           C  
ATOM    395  HA  PRO A  25      22.037  13.257 -16.652  1.00  0.76           H  
ATOM    396 1HB  PRO A  25      24.139  11.941 -15.482  1.00  0.76           H  
ATOM    397 2HB  PRO A  25      24.239  13.647 -15.821  1.00  0.76           H  
ATOM    398 1HG  PRO A  25      23.546  12.295 -13.221  1.00  0.76           H  
ATOM    399 2HG  PRO A  25      24.642  13.653 -13.501  1.00  0.76           H  
ATOM    400 1HD  PRO A  25      22.104  14.029 -12.615  1.00  0.76           H  
ATOM    401 2HD  PRO A  25      22.906  15.172 -13.779  1.00  0.76           H  
ATOM    402  N   ALA A  26      21.152  10.878 -14.639  1.00  0.77           N  
ATOM    403  CA  ALA A  26      20.883   9.436 -14.671  1.00  0.77           C  
ATOM    404  C   ALA A  26      22.151   8.707 -15.154  1.00  0.77           C  
ATOM    405  O   ALA A  26      23.225   8.968 -14.636  1.00  0.77           O  
ATOM    406  CB  ALA A  26      19.704   9.145 -15.573  1.00  0.77           C  
ATOM    407  H   ALA A  26      20.889  11.437 -13.843  1.00  0.77           H  
ATOM    408  HA  ALA A  26      20.660   9.103 -13.658  1.00  0.77           H  
ATOM    409 1HB  ALA A  26      19.490   8.077 -15.578  1.00  0.77           H  
ATOM    410 2HB  ALA A  26      18.831   9.677 -15.202  1.00  0.77           H  
ATOM    411 3HB  ALA A  26      19.915   9.477 -16.585  1.00  0.77           H  
ATOM    412  N   SER A  27      22.010   7.812 -16.137  1.00  0.79           N  
ATOM    413  CA  SER A  27      23.124   7.151 -16.838  1.00  0.79           C  
ATOM    414  C   SER A  27      22.594   6.570 -18.135  1.00  0.79           C  
ATOM    415  O   SER A  27      21.512   5.980 -18.134  1.00  0.79           O  
ATOM    416  CB  SER A  27      23.762   6.051 -16.000  1.00  0.79           C  
ATOM    417  OG  SER A  27      24.766   5.338 -16.729  1.00  0.79           O  
ATOM    418  H   SER A  27      21.086   7.619 -16.473  1.00  0.79           H  
ATOM    419  HA  SER A  27      23.883   7.900 -17.078  1.00  0.79           H  
ATOM    420 1HB  SER A  27      24.214   6.498 -15.114  1.00  0.79           H  
ATOM    421 2HB  SER A  27      22.995   5.357 -15.664  1.00  0.79           H  
ATOM    422  HG  SER A  27      25.429   6.015 -17.047  1.00  0.79           H  
ATOM    423  N   ILE A  28      23.353   6.689 -19.225  1.00  0.82           N  
ATOM    424  CA  ILE A  28      22.902   6.162 -20.504  1.00  0.82           C  
ATOM    425  C   ILE A  28      23.049   4.650 -20.552  1.00  0.82           C  
ATOM    426  O   ILE A  28      24.136   4.144 -20.304  1.00  0.82           O  
ATOM    427  CB  ILE A  28      23.745   6.733 -21.656  1.00  0.82           C  
ATOM    428  CG1 ILE A  28      23.643   8.236 -21.755  1.00  0.82           C  
ATOM    429  CG2 ILE A  28      23.269   6.118 -22.951  1.00  0.82           C  
ATOM    430  CD1 ILE A  28      24.675   8.796 -22.654  1.00  0.82           C  
ATOM    431  H   ILE A  28      24.249   7.183 -19.176  1.00  0.82           H  
ATOM    432  HA  ILE A  28      21.893   6.447 -20.657  1.00  0.82           H  
ATOM    433  HB  ILE A  28      24.796   6.488 -21.499  1.00  0.82           H  
ATOM    434 1HG1 ILE A  28      22.717   8.508 -22.166  1.00  0.82           H  
ATOM    435 2HG1 ILE A  28      23.744   8.680 -20.767  1.00  0.82           H  
ATOM    436 1HG2 ILE A  28      23.856   6.502 -23.757  1.00  0.82           H  
ATOM    437 2HG2 ILE A  28      23.382   5.042 -22.910  1.00  0.82           H  
ATOM    438 3HG2 ILE A  28      22.223   6.364 -23.119  1.00  0.82           H  
ATOM    439 1HD1 ILE A  28      24.588   9.854 -22.732  1.00  0.82           H  
ATOM    440 2HD1 ILE A  28      25.645   8.549 -22.241  1.00  0.82           H  
ATOM    441 3HD1 ILE A  28      24.564   8.364 -23.644  1.00  0.82           H  
ATOM    442  N   PRO A  29      21.974   3.883 -20.777  1.00  0.85           N  
ATOM    443  CA  PRO A  29      22.022   2.453 -20.934  1.00  0.85           C  
ATOM    444  C   PRO A  29      22.924   2.139 -22.116  1.00  0.85           C  
ATOM    445  O   PRO A  29      22.658   2.666 -23.196  1.00  0.85           O  
ATOM    446  CB  PRO A  29      20.574   2.138 -21.259  1.00  0.85           C  
ATOM    447  CG  PRO A  29      19.795   3.267 -20.678  1.00  0.85           C  
ATOM    448  CD  PRO A  29      20.638   4.445 -20.863  1.00  0.85           C  
ATOM    449  HA  PRO A  29      22.345   1.978 -20.013  1.00  0.85           H  
ATOM    450 1HB  PRO A  29      20.450   2.105 -22.331  1.00  0.85           H  
ATOM    451 2HB  PRO A  29      20.293   1.149 -20.856  1.00  0.85           H  
ATOM    452 1HG  PRO A  29      18.852   3.385 -21.222  1.00  0.85           H  
ATOM    453 2HG  PRO A  29      19.551   3.080 -19.632  1.00  0.85           H  
ATOM    454 1HD  PRO A  29      20.469   4.900 -21.846  1.00  0.85           H  
ATOM    455 2HD  PRO A  29      20.406   5.103 -20.038  1.00  0.85           H  
ATOM    456  N   ASP A  30      23.879   1.227 -21.994  1.00  0.88           N  
ATOM    457  CA  ASP A  30      24.684   0.918 -23.183  1.00  0.88           C  
ATOM    458  C   ASP A  30      25.404  -0.422 -23.093  1.00  0.88           C  
ATOM    459  O   ASP A  30      25.491  -1.017 -22.021  1.00  0.88           O  
ATOM    460  CB  ASP A  30      25.727   2.024 -23.431  1.00  0.88           C  
ATOM    461  CG  ASP A  30      26.826   2.176 -22.352  1.00  0.88           C  
ATOM    462  OD1 ASP A  30      27.429   1.164 -21.980  1.00  0.88           O  
ATOM    463  OD2 ASP A  30      27.182   3.285 -22.020  1.00  0.88           O  
ATOM    464  H   ASP A  30      24.074   0.825 -21.080  1.00  0.88           H  
ATOM    465  HA  ASP A  30      24.021   0.883 -24.047  1.00  0.88           H  
ATOM    466 1HB  ASP A  30      26.190   1.872 -24.409  1.00  0.88           H  
ATOM    467 2HB  ASP A  30      25.203   2.972 -23.471  1.00  0.88           H  
ATOM    468  N   ASP A  31      26.053  -0.821 -24.188  1.00  0.90           N  
ATOM    469  CA  ASP A  31      26.887  -2.026 -24.171  1.00  0.90           C  
ATOM    470  C   ASP A  31      28.395  -1.764 -24.012  1.00  0.90           C  
ATOM    471  O   ASP A  31      29.206  -2.568 -24.478  1.00  0.90           O  
ATOM    472  CB  ASP A  31      26.676  -2.887 -25.422  1.00  0.90           C  
ATOM    473  CG  ASP A  31      25.345  -3.646 -25.459  1.00  0.90           C  
ATOM    474  OD1 ASP A  31      24.948  -4.165 -24.443  1.00  0.90           O  
ATOM    475  OD2 ASP A  31      24.764  -3.740 -26.510  1.00  0.90           O  
ATOM    476  H   ASP A  31      25.913  -0.302 -25.069  1.00  0.90           H  
ATOM    477  HA  ASP A  31      26.574  -2.627 -23.318  1.00  0.90           H  
ATOM    478 1HB  ASP A  31      26.716  -2.238 -26.302  1.00  0.90           H  
ATOM    479 2HB  ASP A  31      27.489  -3.604 -25.508  1.00  0.90           H  
ATOM    480  N   THR A  32      28.784  -0.652 -23.372  1.00  0.91           N  
ATOM    481  CA  THR A  32      30.209  -0.377 -23.160  1.00  0.91           C  
ATOM    482  C   THR A  32      30.582  -0.503 -21.670  1.00  0.91           C  
ATOM    483  O   THR A  32      31.697  -0.915 -21.346  1.00  0.91           O  
ATOM    484  CB  THR A  32      30.583   1.038 -23.646  1.00  0.91           C  
ATOM    485  OG1 THR A  32      29.907   2.018 -22.864  1.00  0.91           O  
ATOM    486  CG2 THR A  32      30.145   1.210 -25.107  1.00  0.91           C  
ATOM    487  H   THR A  32      28.086  -0.015 -23.000  1.00  0.91           H  
ATOM    488  HA  THR A  32      30.797  -1.104 -23.719  1.00  0.91           H  
ATOM    489  HB  THR A  32      31.659   1.189 -23.565  1.00  0.91           H  
ATOM    490  HG1 THR A  32      29.037   1.672 -22.571  1.00  0.91           H  
ATOM    491 1HG2 THR A  32      30.404   2.209 -25.451  1.00  0.91           H  
ATOM    492 2HG2 THR A  32      30.650   0.470 -25.726  1.00  0.91           H  
ATOM    493 3HG2 THR A  32      29.064   1.070 -25.180  1.00  0.91           H  
ATOM    494  N   LEU A  33      29.626  -0.213 -20.775  1.00  0.90           N  
ATOM    495  CA  LEU A  33      29.793  -0.328 -19.312  1.00  0.90           C  
ATOM    496  C   LEU A  33      31.041   0.355 -18.717  1.00  0.90           C  
ATOM    497  O   LEU A  33      31.745  -0.245 -17.904  1.00  0.90           O  
ATOM    498  CB  LEU A  33      29.861  -1.815 -18.927  1.00  0.90           C  
ATOM    499  CG  LEU A  33      28.547  -2.578 -18.986  1.00  0.90           C  
ATOM    500  CD1 LEU A  33      28.117  -2.718 -20.444  1.00  0.90           C  
ATOM    501  CD2 LEU A  33      28.720  -3.941 -18.341  1.00  0.90           C  
ATOM    502  H   LEU A  33      28.738   0.156 -21.128  1.00  0.90           H  
ATOM    503  HA  LEU A  33      28.909   0.117 -18.849  1.00  0.90           H  
ATOM    504 1HB  LEU A  33      30.574  -2.323 -19.571  1.00  0.90           H  
ATOM    505 2HB  LEU A  33      30.226  -1.880 -17.901  1.00  0.90           H  
ATOM    506  HG  LEU A  33      27.785  -2.019 -18.463  1.00  0.90           H  
ATOM    507 1HD1 LEU A  33      27.183  -3.258 -20.508  1.00  0.90           H  
ATOM    508 2HD1 LEU A  33      27.981  -1.725 -20.874  1.00  0.90           H  
ATOM    509 3HD1 LEU A  33      28.876  -3.261 -21.004  1.00  0.90           H  
ATOM    510 1HD2 LEU A  33      27.778  -4.487 -18.384  1.00  0.90           H  
ATOM    511 2HD2 LEU A  33      29.487  -4.502 -18.873  1.00  0.90           H  
ATOM    512 3HD2 LEU A  33      29.016  -3.815 -17.300  1.00  0.90           H  
ATOM    513  N   GLU A  34      31.329   1.599 -19.088  1.00  0.86           N  
ATOM    514  CA  GLU A  34      32.522   2.261 -18.542  1.00  0.86           C  
ATOM    515  C   GLU A  34      32.294   2.787 -17.112  1.00  0.86           C  
ATOM    516  O   GLU A  34      31.156   3.048 -16.704  1.00  0.86           O  
ATOM    517  CB  GLU A  34      32.995   3.397 -19.459  1.00  0.86           C  
ATOM    518  CG  GLU A  34      33.421   2.935 -20.883  1.00  0.86           C  
ATOM    519  CD  GLU A  34      34.063   4.031 -21.737  1.00  0.86           C  
ATOM    520  OE1 GLU A  34      35.089   4.516 -21.330  1.00  0.86           O  
ATOM    521  OE2 GLU A  34      33.532   4.363 -22.792  1.00  0.86           O  
ATOM    522  H   GLU A  34      30.738   2.071 -19.760  1.00  0.86           H  
ATOM    523  HA  GLU A  34      33.325   1.523 -18.498  1.00  0.86           H  
ATOM    524 1HB  GLU A  34      32.202   4.110 -19.560  1.00  0.86           H  
ATOM    525 2HB  GLU A  34      33.839   3.912 -18.998  1.00  0.86           H  
ATOM    526 1HG  GLU A  34      34.123   2.108 -20.786  1.00  0.86           H  
ATOM    527 2HG  GLU A  34      32.535   2.558 -21.399  1.00  0.86           H  
ATOM    528  N   LYS A  35      33.389   2.909 -16.344  1.00  0.82           N  
ATOM    529  CA  LYS A  35      33.359   3.451 -14.972  1.00  0.82           C  
ATOM    530  C   LYS A  35      33.421   4.985 -15.001  1.00  0.82           C  
ATOM    531  O   LYS A  35      34.300   5.535 -15.653  1.00  0.82           O  
ATOM    532  CB  LYS A  35      34.518   2.888 -14.158  1.00  0.82           C  
ATOM    533  CG  LYS A  35      34.487   3.262 -12.710  1.00  0.82           C  
ATOM    534  CD  LYS A  35      35.518   2.488 -11.892  1.00  0.82           C  
ATOM    535  CE  LYS A  35      36.927   3.016 -12.135  1.00  0.82           C  
ATOM    536  NZ  LYS A  35      37.933   2.354 -11.254  1.00  0.82           N  
ATOM    537  H   LYS A  35      34.281   2.646 -16.739  1.00  0.82           H  
ATOM    538  HA  LYS A  35      32.429   3.154 -14.502  1.00  0.82           H  
ATOM    539 1HB  LYS A  35      34.530   1.813 -14.230  1.00  0.82           H  
ATOM    540 2HB  LYS A  35      35.457   3.252 -14.571  1.00  0.82           H  
ATOM    541 1HG  LYS A  35      34.723   4.315 -12.638  1.00  0.82           H  
ATOM    542 2HG  LYS A  35      33.484   3.095 -12.305  1.00  0.82           H  
ATOM    543 1HD  LYS A  35      35.280   2.576 -10.832  1.00  0.82           H  
ATOM    544 2HD  LYS A  35      35.484   1.437 -12.165  1.00  0.82           H  
ATOM    545 1HE  LYS A  35      37.199   2.843 -13.174  1.00  0.82           H  
ATOM    546 2HE  LYS A  35      36.939   4.090 -11.939  1.00  0.82           H  
ATOM    547 1HZ  LYS A  35      38.848   2.734 -11.443  1.00  0.82           H  
ATOM    548 2HZ  LYS A  35      37.692   2.521 -10.286  1.00  0.82           H  
ATOM    549 3HZ  LYS A  35      37.937   1.360 -11.433  1.00  0.82           H  
ATOM    550  N   HIS A  36      32.503   5.671 -14.301  1.00  0.78           N  
ATOM    551  CA  HIS A  36      32.408   7.138 -14.393  1.00  0.78           C  
ATOM    552  C   HIS A  36      31.744   7.827 -13.172  1.00  0.78           C  
ATOM    553  O   HIS A  36      31.142   7.178 -12.320  1.00  0.78           O  
ATOM    554  CB  HIS A  36      31.524   7.477 -15.583  1.00  0.78           C  
ATOM    555  CG  HIS A  36      30.142   7.120 -15.255  1.00  0.78           C  
ATOM    556  ND1 HIS A  36      29.676   5.836 -15.277  1.00  0.78           N  
ATOM    557  CD2 HIS A  36      29.124   7.883 -14.843  1.00  0.78           C  
ATOM    558  CE1 HIS A  36      28.418   5.832 -14.877  1.00  0.78           C  
ATOM    559  NE2 HIS A  36      28.068   7.056 -14.609  1.00  0.78           N  
ATOM    560  H   HIS A  36      31.821   5.154 -13.761  1.00  0.78           H  
ATOM    561  HA  HIS A  36      33.401   7.562 -14.532  1.00  0.78           H  
ATOM    562 1HB  HIS A  36      31.562   8.532 -15.812  1.00  0.78           H  
ATOM    563 2HB  HIS A  36      31.845   6.923 -16.465  1.00  0.78           H  
ATOM    564  HD1 HIS A  36      30.214   5.020 -15.524  1.00  0.78           H  
ATOM    565  HD2 HIS A  36      29.037   8.948 -14.671  1.00  0.78           H  
ATOM    566  HE1 HIS A  36      27.862   4.919 -14.795  1.00  0.78           H  
ATOM    567  N   THR A  37      31.828   9.153 -13.124  1.00  0.74           N  
ATOM    568  CA  THR A  37      31.180  10.007 -12.126  1.00  0.74           C  
ATOM    569  C   THR A  37      30.054  10.821 -12.763  1.00  0.74           C  
ATOM    570  O   THR A  37      30.204  11.357 -13.862  1.00  0.74           O  
ATOM    571  CB  THR A  37      32.181  10.976 -11.463  1.00  0.74           C  
ATOM    572  OG1 THR A  37      33.182  10.235 -10.765  1.00  0.74           O  
ATOM    573  CG2 THR A  37      31.486  11.913 -10.488  1.00  0.74           C  
ATOM    574  H   THR A  37      32.360   9.602 -13.849  1.00  0.74           H  
ATOM    575  HA  THR A  37      30.748   9.376 -11.348  1.00  0.74           H  
ATOM    576  HB  THR A  37      32.667  11.568 -12.242  1.00  0.74           H  
ATOM    577  HG1 THR A  37      32.756   9.719 -10.031  1.00  0.74           H  
ATOM    578 1HG2 THR A  37      32.207  12.579 -10.042  1.00  0.74           H  
ATOM    579 2HG2 THR A  37      30.736  12.502 -11.003  1.00  0.74           H  
ATOM    580 3HG2 THR A  37      31.010  11.322  -9.704  1.00  0.74           H  
ATOM    581  N   LEU A  38      28.902  10.873 -12.109  1.00  0.71           N  
ATOM    582  CA  LEU A  38      27.782  11.633 -12.651  1.00  0.71           C  
ATOM    583  C   LEU A  38      27.770  13.076 -12.188  1.00  0.71           C  
ATOM    584  O   LEU A  38      27.898  13.344 -10.990  1.00  0.71           O  
ATOM    585  CB  LEU A  38      26.481  10.978 -12.216  1.00  0.71           C  
ATOM    586  CG  LEU A  38      26.257   9.614 -12.741  1.00  0.71           C  
ATOM    587  CD1 LEU A  38      25.014   9.016 -12.123  1.00  0.71           C  
ATOM    588  CD2 LEU A  38      26.108   9.742 -14.205  1.00  0.71           C  
ATOM    589  H   LEU A  38      28.812  10.402 -11.218  1.00  0.71           H  
ATOM    590  HA  LEU A  38      27.846  11.622 -13.741  1.00  0.71           H  
ATOM    591 1HB  LEU A  38      26.457  10.931 -11.130  1.00  0.71           H  
ATOM    592 2HB  LEU A  38      25.667  11.593 -12.547  1.00  0.71           H  
ATOM    593  HG  LEU A  38      27.105   8.968 -12.506  1.00  0.71           H  
ATOM    594 1HD1 LEU A  38      24.849   8.019 -12.538  1.00  0.71           H  
ATOM    595 2HD1 LEU A  38      25.140   8.942 -11.043  1.00  0.71           H  
ATOM    596 3HD1 LEU A  38      24.156   9.647 -12.350  1.00  0.71           H  
ATOM    597 1HD2 LEU A  38      25.932   8.762 -14.648  1.00  0.71           H  
ATOM    598 2HD2 LEU A  38      25.275  10.378 -14.420  1.00  0.71           H  
ATOM    599 3HD2 LEU A  38      27.009  10.184 -14.618  1.00  0.71           H  
ATOM    600  N   ARG A  39      27.602  14.008 -13.130  1.00  0.70           N  
ATOM    601  CA  ARG A  39      27.503  15.424 -12.779  1.00  0.70           C  
ATOM    602  C   ARG A  39      26.478  16.217 -13.584  1.00  0.70           C  
ATOM    603  O   ARG A  39      26.156  15.890 -14.729  1.00  0.70           O  
ATOM    604  CB  ARG A  39      28.849  16.130 -12.847  1.00  0.70           C  
ATOM    605  CG  ARG A  39      29.877  15.631 -11.831  1.00  0.70           C  
ATOM    606  CD  ARG A  39      31.097  16.461 -11.810  1.00  0.70           C  
ATOM    607  NE  ARG A  39      30.841  17.803 -11.329  1.00  0.70           N  
ATOM    608  CZ  ARG A  39      30.829  18.187 -10.042  1.00  0.70           C  
ATOM    609  NH1 ARG A  39      31.053  17.320  -9.068  1.00  0.70           N  
ATOM    610  NH2 ARG A  39      30.586  19.457  -9.784  1.00  0.70           N  
ATOM    611  H   ARG A  39      27.544  13.721 -14.111  1.00  0.70           H  
ATOM    612  HA  ARG A  39      27.190  15.474 -11.735  1.00  0.70           H  
ATOM    613 1HB  ARG A  39      29.271  16.006 -13.840  1.00  0.70           H  
ATOM    614 2HB  ARG A  39      28.715  17.205 -12.683  1.00  0.70           H  
ATOM    615 1HG  ARG A  39      29.438  15.631 -10.834  1.00  0.70           H  
ATOM    616 2HG  ARG A  39      30.182  14.620 -12.092  1.00  0.70           H  
ATOM    617 1HD  ARG A  39      31.824  15.996 -11.148  1.00  0.70           H  
ATOM    618 2HD  ARG A  39      31.515  16.552 -12.797  1.00  0.70           H  
ATOM    619  HE  ARG A  39      30.649  18.543 -12.026  1.00  0.70           H  
ATOM    620 1HH1 ARG A  39      31.234  16.350  -9.290  1.00  0.70           H  
ATOM    621 2HH1 ARG A  39      31.038  17.624  -8.105  1.00  0.70           H  
ATOM    622 1HH2 ARG A  39      30.416  20.088 -10.589  1.00  0.70           H  
ATOM    623 2HH2 ARG A  39      30.565  19.798  -8.839  1.00  0.70           H  
ATOM    624  N   SER A  40      26.001  17.296 -12.972  1.00  0.71           N  
ATOM    625  CA  SER A  40      25.096  18.249 -13.608  1.00  0.71           C  
ATOM    626  C   SER A  40      25.675  19.641 -13.439  1.00  0.71           C  
ATOM    627  O   SER A  40      25.769  20.146 -12.318  1.00  0.71           O  
ATOM    628  CB  SER A  40      23.727  18.184 -12.962  1.00  0.71           C  
ATOM    629  OG  SER A  40      22.865  19.144 -13.484  1.00  0.71           O  
ATOM    630  H   SER A  40      26.296  17.483 -12.024  1.00  0.71           H  
ATOM    631  HA  SER A  40      25.015  18.028 -14.673  1.00  0.71           H  
ATOM    632 1HB  SER A  40      23.307  17.214 -13.115  1.00  0.71           H  
ATOM    633 2HB  SER A  40      23.826  18.329 -11.889  1.00  0.71           H  
ATOM    634  HG  SER A  40      22.821  18.968 -14.433  1.00  0.71           H  
ATOM    635  N   GLU A  41      26.102  20.227 -14.549  1.00  0.72           N  
ATOM    636  CA  GLU A  41      26.749  21.527 -14.546  1.00  0.72           C  
ATOM    637  C   GLU A  41      25.855  22.625 -15.101  1.00  0.72           C  
ATOM    638  O   GLU A  41      24.943  22.368 -15.890  1.00  0.72           O  
ATOM    639  CB  GLU A  41      28.061  21.459 -15.315  1.00  0.72           C  
ATOM    640  CG  GLU A  41      29.109  20.508 -14.711  1.00  0.72           C  
ATOM    641  CD  GLU A  41      29.666  21.052 -13.404  1.00  0.72           C  
ATOM    642  OE1 GLU A  41      29.621  22.245 -13.231  1.00  0.72           O  
ATOM    643  OE2 GLU A  41      30.134  20.287 -12.589  1.00  0.72           O  
ATOM    644  H   GLU A  41      25.964  19.746 -15.436  1.00  0.72           H  
ATOM    645  HA  GLU A  41      26.981  21.788 -13.514  1.00  0.72           H  
ATOM    646 1HB  GLU A  41      27.856  21.149 -16.329  1.00  0.72           H  
ATOM    647 2HB  GLU A  41      28.501  22.454 -15.356  1.00  0.72           H  
ATOM    648 1HG  GLU A  41      28.653  19.533 -14.529  1.00  0.72           H  
ATOM    649 2HG  GLU A  41      29.924  20.373 -15.425  1.00  0.72           H  
ATOM    650  N   THR A  42      26.173  23.854 -14.725  1.00  0.73           N  
ATOM    651  CA  THR A  42      25.459  25.050 -15.162  1.00  0.73           C  
ATOM    652  C   THR A  42      26.326  25.953 -16.026  1.00  0.73           C  
ATOM    653  O   THR A  42      27.530  26.090 -15.792  1.00  0.73           O  
ATOM    654  CB  THR A  42      24.905  25.839 -13.963  1.00  0.73           C  
ATOM    655  OG1 THR A  42      23.987  25.008 -13.241  1.00  0.73           O  
ATOM    656  CG2 THR A  42      24.177  27.115 -14.415  1.00  0.73           C  
ATOM    657  H   THR A  42      26.949  23.960 -14.083  1.00  0.73           H  
ATOM    658  HA  THR A  42      24.607  24.738 -15.766  1.00  0.73           H  
ATOM    659  HB  THR A  42      25.726  26.114 -13.302  1.00  0.73           H  
ATOM    660  HG1 THR A  42      23.284  24.724 -13.836  1.00  0.73           H  
ATOM    661 1HG2 THR A  42      23.793  27.638 -13.543  1.00  0.73           H  
ATOM    662 2HG2 THR A  42      24.857  27.776 -14.944  1.00  0.73           H  
ATOM    663 3HG2 THR A  42      23.348  26.848 -15.072  1.00  0.73           H  
ATOM    664  N   SER A  43      25.721  26.507 -17.068  1.00  0.75           N  
ATOM    665  CA  SER A  43      26.406  27.450 -17.950  1.00  0.75           C  
ATOM    666  C   SER A  43      25.540  28.713 -18.108  1.00  0.75           C  
ATOM    667  O   SER A  43      24.391  28.607 -18.536  1.00  0.75           O  
ATOM    668  CB  SER A  43      26.631  26.800 -19.307  1.00  0.75           C  
ATOM    669  OG  SER A  43      27.282  27.660 -20.178  1.00  0.75           O  
ATOM    670  H   SER A  43      24.732  26.291 -17.213  1.00  0.75           H  
ATOM    671  HA  SER A  43      27.365  27.731 -17.512  1.00  0.75           H  
ATOM    672 1HB  SER A  43      27.200  25.891 -19.193  1.00  0.75           H  
ATOM    673 2HB  SER A  43      25.665  26.523 -19.730  1.00  0.75           H  
ATOM    674  HG  SER A  43      28.234  27.663 -19.895  1.00  0.75           H  
ATOM    675  N   THR A  44      26.041  29.887 -17.669  1.00  0.78           N  
ATOM    676  CA  THR A  44      25.261  31.139 -17.766  1.00  0.78           C  
ATOM    677  C   THR A  44      26.055  32.344 -18.290  1.00  0.78           C  
ATOM    678  O   THR A  44      27.085  32.705 -17.713  1.00  0.78           O  
ATOM    679  CB  THR A  44      24.680  31.533 -16.401  1.00  0.78           C  
ATOM    680  OG1 THR A  44      23.845  30.476 -15.911  1.00  0.78           O  
ATOM    681  CG2 THR A  44      23.859  32.828 -16.532  1.00  0.78           C  
ATOM    682  H   THR A  44      26.983  29.915 -17.306  1.00  0.78           H  
ATOM    683  HA  THR A  44      24.436  30.973 -18.455  1.00  0.78           H  
ATOM    684  HB  THR A  44      25.491  31.695 -15.693  1.00  0.78           H  
ATOM    685  HG1 THR A  44      23.159  30.289 -16.559  1.00  0.78           H  
ATOM    686 1HG2 THR A  44      23.450  33.099 -15.562  1.00  0.78           H  
ATOM    687 2HG2 THR A  44      24.496  33.634 -16.890  1.00  0.78           H  
ATOM    688 3HG2 THR A  44      23.050  32.678 -17.234  1.00  0.78           H  
ATOM    689  N   TYR A  45      25.543  32.987 -19.353  1.00  0.81           N  
ATOM    690  CA  TYR A  45      26.168  34.170 -19.962  1.00  0.81           C  
ATOM    691  C   TYR A  45      25.182  35.307 -20.233  1.00  0.81           C  
ATOM    692  O   TYR A  45      24.013  35.079 -20.537  1.00  0.81           O  
ATOM    693  CB  TYR A  45      26.908  33.758 -21.230  1.00  0.81           C  
ATOM    694  CG  TYR A  45      28.007  32.820 -20.881  1.00  0.81           C  
ATOM    695  CD1 TYR A  45      27.758  31.468 -20.773  1.00  0.81           C  
ATOM    696  CD2 TYR A  45      29.262  33.317 -20.610  1.00  0.81           C  
ATOM    697  CE1 TYR A  45      28.743  30.644 -20.381  1.00  0.81           C  
ATOM    698  CE2 TYR A  45      30.259  32.465 -20.220  1.00  0.81           C  
ATOM    699  CZ  TYR A  45      29.990  31.135 -20.097  1.00  0.81           C  
ATOM    700  OH  TYR A  45      30.958  30.270 -19.685  1.00  0.81           O  
ATOM    701  H   TYR A  45      24.693  32.611 -19.771  1.00  0.81           H  
ATOM    702  HA  TYR A  45      26.909  34.557 -19.261  1.00  0.81           H  
ATOM    703 1HB  TYR A  45      26.220  33.267 -21.916  1.00  0.81           H  
ATOM    704 2HB  TYR A  45      27.327  34.629 -21.729  1.00  0.81           H  
ATOM    705  HD1 TYR A  45      26.763  31.067 -20.981  1.00  0.81           H  
ATOM    706  HD2 TYR A  45      29.456  34.386 -20.694  1.00  0.81           H  
ATOM    707  HE1 TYR A  45      28.551  29.602 -20.282  1.00  0.81           H  
ATOM    708  HE2 TYR A  45      31.252  32.849 -19.995  1.00  0.81           H  
ATOM    709  HH  TYR A  45      30.570  29.368 -19.604  1.00  0.81           H  
ATOM    710  N   ASN A  46      25.665  36.545 -20.157  1.00  0.85           N  
ATOM    711  CA  ASN A  46      24.815  37.712 -20.411  1.00  0.85           C  
ATOM    712  C   ASN A  46      25.317  38.539 -21.598  1.00  0.85           C  
ATOM    713  O   ASN A  46      26.430  39.073 -21.576  1.00  0.85           O  
ATOM    714  CB  ASN A  46      24.711  38.555 -19.160  1.00  0.85           C  
ATOM    715  CG  ASN A  46      24.089  37.802 -17.998  1.00  0.85           C  
ATOM    716  OD1 ASN A  46      22.924  37.372 -18.005  1.00  0.85           O  
ATOM    717  ND2 ASN A  46      24.877  37.630 -16.967  1.00  0.85           N  
ATOM    718  H   ASN A  46      26.637  36.685 -19.913  1.00  0.85           H  
ATOM    719  HA  ASN A  46      23.814  37.370 -20.674  1.00  0.85           H  
ATOM    720 1HB  ASN A  46      25.707  38.890 -18.867  1.00  0.85           H  
ATOM    721 2HB  ASN A  46      24.128  39.433 -19.365  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46      24.544  37.142 -16.160  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46      25.811  37.989 -16.985  1.00  0.85           H  
ATOM    724  N   LEU A  47      24.509  38.584 -22.653  1.00  0.89           N  
ATOM    725  CA  LEU A  47      24.844  39.259 -23.900  1.00  0.89           C  
ATOM    726  C   LEU A  47      24.165  40.610 -24.080  1.00  0.89           C  
ATOM    727  O   LEU A  47      22.936  40.697 -24.119  1.00  0.89           O  
ATOM    728  CB  LEU A  47      24.423  38.344 -25.052  1.00  0.89           C  
ATOM    729  CG  LEU A  47      24.583  38.851 -26.486  1.00  0.89           C  
ATOM    730  CD1 LEU A  47      26.065  39.072 -26.797  1.00  0.89           C  
ATOM    731  CD2 LEU A  47      23.954  37.810 -27.436  1.00  0.89           C  
ATOM    732  H   LEU A  47      23.601  38.123 -22.608  1.00  0.89           H  
ATOM    733  HA  LEU A  47      25.924  39.407 -23.929  1.00  0.89           H  
ATOM    734 1HB  LEU A  47      25.004  37.460 -24.971  1.00  0.89           H  
ATOM    735 2HB  LEU A  47      23.377  38.071 -24.912  1.00  0.89           H  
ATOM    736  HG  LEU A  47      24.069  39.809 -26.603  1.00  0.89           H  
ATOM    737 1HD1 LEU A  47      26.176  39.432 -27.821  1.00  0.89           H  
ATOM    738 2HD1 LEU A  47      26.480  39.813 -26.112  1.00  0.89           H  
ATOM    739 3HD1 LEU A  47      26.612  38.141 -26.684  1.00  0.89           H  
ATOM    740 1HD2 LEU A  47      24.060  38.148 -28.460  1.00  0.89           H  
ATOM    741 2HD2 LEU A  47      24.460  36.856 -27.323  1.00  0.89           H  
ATOM    742 3HD2 LEU A  47      22.897  37.687 -27.194  1.00  0.89           H  
ATOM    743  N   THR A  48      24.948  41.671 -24.218  1.00  0.93           N  
ATOM    744  CA  THR A  48      24.327  42.964 -24.469  1.00  0.93           C  
ATOM    745  C   THR A  48      24.161  43.040 -25.973  1.00  0.93           C  
ATOM    746  O   THR A  48      25.097  42.737 -26.715  1.00  0.93           O  
ATOM    747  CB  THR A  48      25.142  44.157 -23.950  1.00  0.93           C  
ATOM    748  OG1 THR A  48      25.316  44.050 -22.533  1.00  0.93           O  
ATOM    749  CG2 THR A  48      24.375  45.455 -24.238  1.00  0.93           C  
ATOM    750  H   THR A  48      25.955  41.577 -24.165  1.00  0.93           H  
ATOM    751  HA  THR A  48      23.339  43.000 -24.015  1.00  0.93           H  
ATOM    752  HB  THR A  48      26.115  44.184 -24.436  1.00  0.93           H  
ATOM    753  HG1 THR A  48      24.473  44.215 -22.102  1.00  0.93           H  
ATOM    754 1HG2 THR A  48      24.940  46.304 -23.862  1.00  0.93           H  
ATOM    755 2HG2 THR A  48      24.228  45.571 -25.307  1.00  0.93           H  
ATOM    756 3HG2 THR A  48      23.400  45.420 -23.743  1.00  0.93           H  
ATOM    757  N   VAL A  49      22.975  43.394 -26.422  1.00  0.95           N  
ATOM    758  CA  VAL A  49      22.717  43.424 -27.852  1.00  0.95           C  
ATOM    759  C   VAL A  49      23.430  44.632 -28.472  1.00  0.95           C  
ATOM    760  O   VAL A  49      23.680  45.622 -27.792  1.00  0.95           O  
ATOM    761  CB  VAL A  49      21.213  43.464 -28.117  1.00  0.95           C  
ATOM    762  CG1 VAL A  49      20.555  42.281 -27.414  1.00  0.95           C  
ATOM    763  CG2 VAL A  49      20.641  44.751 -27.687  1.00  0.95           C  
ATOM    764  H   VAL A  49      22.246  43.644 -25.749  1.00  0.95           H  
ATOM    765  HA  VAL A  49      23.118  42.513 -28.299  1.00  0.95           H  
ATOM    766  HB  VAL A  49      21.047  43.347 -29.183  1.00  0.95           H  
ATOM    767 1HG1 VAL A  49      19.499  42.279 -27.624  1.00  0.95           H  
ATOM    768 2HG1 VAL A  49      20.992  41.354 -27.749  1.00  0.95           H  
ATOM    769 3HG1 VAL A  49      20.711  42.377 -26.333  1.00  0.95           H  
ATOM    770 1HG2 VAL A  49      19.582  44.751 -27.917  1.00  0.95           H  
ATOM    771 2HG2 VAL A  49      20.790  44.895 -26.619  1.00  0.95           H  
ATOM    772 3HG2 VAL A  49      21.138  45.548 -28.233  1.00  0.95           H  
ATOM    773  N   GLY A  50      23.804  44.544 -29.744  1.00  0.96           N  
ATOM    774  CA  GLY A  50      24.499  45.659 -30.387  1.00  0.96           C  
ATOM    775  C   GLY A  50      23.556  46.728 -30.924  1.00  0.96           C  
ATOM    776  O   GLY A  50      22.353  46.699 -30.678  1.00  0.96           O  
ATOM    777  H   GLY A  50      23.603  43.707 -30.273  1.00  0.96           H  
ATOM    778 1HA  GLY A  50      25.186  46.110 -29.671  1.00  0.96           H  
ATOM    779 2HA  GLY A  50      25.105  45.279 -31.206  1.00  0.96           H  
ATOM    780  N   ASP A  51      24.107  47.634 -31.741  1.00  0.93           N  
ATOM    781  CA  ASP A  51      23.387  48.789 -32.305  1.00  0.93           C  
ATOM    782  C   ASP A  51      22.192  48.382 -33.157  1.00  0.93           C  
ATOM    783  O   ASP A  51      21.204  49.108 -33.256  1.00  0.93           O  
ATOM    784  CB  ASP A  51      24.348  49.637 -33.160  1.00  0.93           C  
ATOM    785  CG  ASP A  51      23.807  51.048 -33.583  1.00  0.93           C  
ATOM    786  OD1 ASP A  51      23.615  51.913 -32.722  1.00  0.93           O  
ATOM    787  OD2 ASP A  51      23.615  51.244 -34.759  1.00  0.93           O  
ATOM    788  H   ASP A  51      25.093  47.549 -31.937  1.00  0.93           H  
ATOM    789  HA  ASP A  51      23.019  49.391 -31.485  1.00  0.93           H  
ATOM    790 1HB  ASP A  51      25.283  49.776 -32.619  1.00  0.93           H  
ATOM    791 2HB  ASP A  51      24.587  49.084 -34.072  1.00  0.93           H  
ATOM    792  N   THR A  52      22.303  47.213 -33.767  1.00  0.88           N  
ATOM    793  CA  THR A  52      21.292  46.665 -34.648  1.00  0.88           C  
ATOM    794  C   THR A  52      20.178  45.960 -33.895  1.00  0.88           C  
ATOM    795  O   THR A  52      19.202  45.504 -34.502  1.00  0.88           O  
ATOM    796  CB  THR A  52      21.928  45.611 -35.536  1.00  0.88           C  
ATOM    797  OG1 THR A  52      22.434  44.563 -34.671  1.00  0.88           O  
ATOM    798  CG2 THR A  52      23.050  46.189 -36.360  1.00  0.88           C  
ATOM    799  H   THR A  52      23.148  46.683 -33.619  1.00  0.88           H  
ATOM    800  HA  THR A  52      20.865  47.473 -35.243  1.00  0.88           H  
ATOM    801  HB  THR A  52      21.180  45.194 -36.205  1.00  0.88           H  
ATOM    802  HG1 THR A  52      23.357  44.323 -34.935  1.00  0.88           H  
ATOM    803 1HG2 THR A  52      23.477  45.402 -36.967  1.00  0.88           H  
ATOM    804 2HG2 THR A  52      22.667  46.977 -37.005  1.00  0.88           H  
ATOM    805 3HG2 THR A  52      23.817  46.598 -35.704  1.00  0.88           H  
ATOM    806  N   GLY A  53      20.400  45.688 -32.607  1.00  0.82           N  
ATOM    807  CA  GLY A  53      19.419  44.967 -31.816  1.00  0.82           C  
ATOM    808  C   GLY A  53      19.331  43.515 -32.263  1.00  0.82           C  
ATOM    809  O   GLY A  53      18.348  42.831 -31.971  1.00  0.82           O  
ATOM    810  H   GLY A  53      21.216  46.062 -32.130  1.00  0.82           H  
ATOM    811 1HA  GLY A  53      19.690  45.022 -30.761  1.00  0.82           H  
ATOM    812 2HA  GLY A  53      18.448  45.447 -31.926  1.00  0.82           H  
ATOM    813  N   SER A  54      20.322  43.044 -33.018  1.00  0.76           N  
ATOM    814  CA  SER A  54      20.209  41.728 -33.582  1.00  0.76           C  
ATOM    815  C   SER A  54      21.514  40.926 -33.424  1.00  0.76           C  
ATOM    816  O   SER A  54      22.591  41.502 -33.234  1.00  0.76           O  
ATOM    817  CB  SER A  54      19.854  41.961 -35.026  1.00  0.76           C  
ATOM    818  OG  SER A  54      18.714  42.862 -35.156  1.00  0.76           O  
ATOM    819  H   SER A  54      21.115  43.629 -33.286  1.00  0.76           H  
ATOM    820  HA  SER A  54      19.406  41.193 -33.085  1.00  0.76           H  
ATOM    821 1HB  SER A  54      20.694  42.388 -35.508  1.00  0.76           H  
ATOM    822 2HB  SER A  54      19.635  41.009 -35.510  1.00  0.76           H  
ATOM    823  HG  SER A  54      19.045  43.789 -34.979  1.00  0.76           H  
ATOM    824  N   GLY A  55      21.432  39.598 -33.503  1.00  0.71           N  
ATOM    825  CA  GLY A  55      22.634  38.767 -33.325  1.00  0.71           C  
ATOM    826  C   GLY A  55      22.397  37.259 -33.448  1.00  0.71           C  
ATOM    827  O   GLY A  55      21.310  36.820 -33.825  1.00  0.71           O  
ATOM    828  H   GLY A  55      20.515  39.184 -33.671  1.00  0.71           H  
ATOM    829 1HA  GLY A  55      23.381  39.065 -34.054  1.00  0.71           H  
ATOM    830 2HA  GLY A  55      23.069  38.976 -32.349  1.00  0.71           H  
ATOM    831  N   LEU A  56      23.444  36.477 -33.149  1.00  0.68           N  
ATOM    832  CA  LEU A  56      23.429  35.012 -33.301  1.00  0.68           C  
ATOM    833  C   LEU A  56      24.169  34.249 -32.187  1.00  0.68           C  
ATOM    834  O   LEU A  56      25.307  34.541 -31.825  1.00  0.68           O  
ATOM    835  CB  LEU A  56      24.053  34.634 -34.658  1.00  0.68           C  
ATOM    836  CG  LEU A  56      24.200  33.132 -35.008  1.00  0.68           C  
ATOM    837  CD1 LEU A  56      22.836  32.522 -35.223  1.00  0.68           C  
ATOM    838  CD2 LEU A  56      25.065  32.987 -36.256  1.00  0.68           C  
ATOM    839  H   LEU A  56      24.296  36.913 -32.803  1.00  0.68           H  
ATOM    840  HA  LEU A  56      22.396  34.682 -33.293  1.00  0.68           H  
ATOM    841 1HB  LEU A  56      23.438  35.077 -35.440  1.00  0.68           H  
ATOM    842 2HB  LEU A  56      25.038  35.084 -34.720  1.00  0.68           H  
ATOM    843  HG  LEU A  56      24.677  32.606 -34.178  1.00  0.68           H  
ATOM    844 1HD1 LEU A  56      22.955  31.499 -35.453  1.00  0.68           H  
ATOM    845 2HD1 LEU A  56      22.249  32.623 -34.334  1.00  0.68           H  
ATOM    846 3HD1 LEU A  56      22.338  33.026 -36.053  1.00  0.68           H  
ATOM    847 1HD2 LEU A  56      25.174  31.933 -36.499  1.00  0.68           H  
ATOM    848 2HD2 LEU A  56      24.586  33.506 -37.089  1.00  0.68           H  
ATOM    849 3HD2 LEU A  56      26.049  33.421 -36.074  1.00  0.68           H  
ATOM    850  N   ILE A  57      23.499  33.248 -31.657  1.00  0.67           N  
ATOM    851  CA  ILE A  57      24.022  32.362 -30.639  1.00  0.67           C  
ATOM    852  C   ILE A  57      24.150  30.963 -31.216  1.00  0.67           C  
ATOM    853  O   ILE A  57      23.206  30.429 -31.793  1.00  0.67           O  
ATOM    854  CB  ILE A  57      23.087  32.332 -29.412  1.00  0.67           C  
ATOM    855  CG1 ILE A  57      22.962  33.721 -28.803  1.00  0.67           C  
ATOM    856  CG2 ILE A  57      23.498  31.270 -28.410  1.00  0.67           C  
ATOM    857  CD1 ILE A  57      21.770  34.481 -29.316  1.00  0.67           C  
ATOM    858  H   ILE A  57      22.562  33.082 -31.978  1.00  0.67           H  
ATOM    859  HA  ILE A  57      25.007  32.702 -30.334  1.00  0.67           H  
ATOM    860  HB  ILE A  57      22.110  32.096 -29.752  1.00  0.67           H  
ATOM    861 1HG1 ILE A  57      22.869  33.628 -27.732  1.00  0.67           H  
ATOM    862 2HG1 ILE A  57      23.855  34.303 -29.033  1.00  0.67           H  
ATOM    863 1HG2 ILE A  57      22.788  31.270 -27.590  1.00  0.67           H  
ATOM    864 2HG2 ILE A  57      23.494  30.294 -28.900  1.00  0.67           H  
ATOM    865 3HG2 ILE A  57      24.475  31.455 -28.031  1.00  0.67           H  
ATOM    866 1HD1 ILE A  57      21.735  35.453 -28.835  1.00  0.67           H  
ATOM    867 2HD1 ILE A  57      21.842  34.609 -30.396  1.00  0.67           H  
ATOM    868 3HD1 ILE A  57      20.869  33.929 -29.087  1.00  0.67           H  
ATOM    869  N   VAL A  58      25.321  30.369 -31.094  1.00  0.68           N  
ATOM    870  CA  VAL A  58      25.477  29.024 -31.609  1.00  0.68           C  
ATOM    871  C   VAL A  58      25.755  28.106 -30.470  1.00  0.68           C  
ATOM    872  O   VAL A  58      26.557  28.415 -29.597  1.00  0.68           O  
ATOM    873  CB  VAL A  58      26.636  28.914 -32.634  1.00  0.68           C  
ATOM    874  CG1 VAL A  58      27.908  29.367 -32.028  1.00  0.68           C  
ATOM    875  CG2 VAL A  58      26.798  27.446 -33.071  1.00  0.68           C  
ATOM    876  H   VAL A  58      26.087  30.848 -30.630  1.00  0.68           H  
ATOM    877  HA  VAL A  58      24.554  28.704 -32.078  1.00  0.68           H  
ATOM    878  HB  VAL A  58      26.418  29.550 -33.488  1.00  0.68           H  
ATOM    879 1HG1 VAL A  58      28.707  29.288 -32.742  1.00  0.68           H  
ATOM    880 2HG1 VAL A  58      27.800  30.400 -31.722  1.00  0.68           H  
ATOM    881 3HG1 VAL A  58      28.136  28.744 -31.168  1.00  0.68           H  
ATOM    882 1HG2 VAL A  58      27.596  27.356 -33.785  1.00  0.68           H  
ATOM    883 2HG2 VAL A  58      27.034  26.828 -32.215  1.00  0.68           H  
ATOM    884 3HG2 VAL A  58      25.883  27.091 -33.510  1.00  0.68           H  
ATOM    885  N   PHE A  59      25.083  26.975 -30.478  1.00  0.70           N  
ATOM    886  CA  PHE A  59      25.297  25.981 -29.476  1.00  0.70           C  
ATOM    887  C   PHE A  59      25.795  24.734 -30.146  1.00  0.70           C  
ATOM    888  O   PHE A  59      25.459  24.453 -31.300  1.00  0.70           O  
ATOM    889  CB  PHE A  59      24.028  25.613 -28.720  1.00  0.70           C  
ATOM    890  CG  PHE A  59      23.362  26.692 -28.016  1.00  0.70           C  
ATOM    891  CD1 PHE A  59      22.107  27.094 -28.388  1.00  0.70           C  
ATOM    892  CD2 PHE A  59      23.986  27.328 -26.987  1.00  0.70           C  
ATOM    893  CE1 PHE A  59      21.476  28.079 -27.692  1.00  0.70           C  
ATOM    894  CE2 PHE A  59      23.361  28.314 -26.303  1.00  0.70           C  
ATOM    895  CZ  PHE A  59      22.097  28.679 -26.649  1.00  0.70           C  
ATOM    896  H   PHE A  59      24.409  26.806 -31.213  1.00  0.70           H  
ATOM    897  HA  PHE A  59      26.045  26.332 -28.781  1.00  0.70           H  
ATOM    898 1HB  PHE A  59      23.321  25.182 -29.409  1.00  0.70           H  
ATOM    899 2HB  PHE A  59      24.273  24.841 -27.991  1.00  0.70           H  
ATOM    900  HD1 PHE A  59      21.610  26.600 -29.222  1.00  0.70           H  
ATOM    901  HD2 PHE A  59      24.996  27.016 -26.704  1.00  0.70           H  
ATOM    902  HE1 PHE A  59      20.484  28.377 -27.956  1.00  0.70           H  
ATOM    903  HE2 PHE A  59      23.863  28.789 -25.478  1.00  0.70           H  
ATOM    904  HZ  PHE A  59      21.593  29.448 -26.102  1.00  0.70           H  
ATOM    905  N   PHE A  60      26.479  23.903 -29.394  1.00  0.72           N  
ATOM    906  CA  PHE A  60      26.913  22.624 -29.927  1.00  0.72           C  
ATOM    907  C   PHE A  60      26.454  21.472 -29.030  1.00  0.72           C  
ATOM    908  O   PHE A  60      27.266  20.907 -28.283  1.00  0.72           O  
ATOM    909  CB  PHE A  60      28.426  22.647 -30.049  1.00  0.72           C  
ATOM    910  CG  PHE A  60      28.921  23.750 -30.935  1.00  0.72           C  
ATOM    911  CD1 PHE A  60      29.304  24.959 -30.384  1.00  0.72           C  
ATOM    912  CD2 PHE A  60      29.005  23.584 -32.305  1.00  0.72           C  
ATOM    913  CE1 PHE A  60      29.752  25.995 -31.179  1.00  0.72           C  
ATOM    914  CE2 PHE A  60      29.457  24.607 -33.109  1.00  0.72           C  
ATOM    915  CZ  PHE A  60      29.829  25.818 -32.545  1.00  0.72           C  
ATOM    916  H   PHE A  60      26.729  24.195 -28.449  1.00  0.72           H  
ATOM    917  HA  PHE A  60      26.491  22.480 -30.922  1.00  0.72           H  
ATOM    918 1HB  PHE A  60      28.880  22.767 -29.061  1.00  0.72           H  
ATOM    919 2HB  PHE A  60      28.766  21.703 -30.455  1.00  0.72           H  
ATOM    920  HD1 PHE A  60      29.241  25.076 -29.305  1.00  0.72           H  
ATOM    921  HD2 PHE A  60      28.708  22.625 -32.751  1.00  0.72           H  
ATOM    922  HE1 PHE A  60      30.045  26.944 -30.728  1.00  0.72           H  
ATOM    923  HE2 PHE A  60      29.520  24.455 -34.192  1.00  0.72           H  
ATOM    924  HZ  PHE A  60      30.183  26.624 -33.179  1.00  0.72           H  
ATOM    925  N   PRO A  61      25.139  21.141 -29.021  1.00  0.74           N  
ATOM    926  CA  PRO A  61      24.561  20.163 -28.149  1.00  0.74           C  
ATOM    927  C   PRO A  61      25.294  18.874 -28.397  1.00  0.74           C  
ATOM    928  O   PRO A  61      25.694  18.577 -29.517  1.00  0.74           O  
ATOM    929  CB  PRO A  61      23.099  20.102 -28.607  1.00  0.74           C  
ATOM    930  CG  PRO A  61      22.847  21.418 -29.266  1.00  0.74           C  
ATOM    931  CD  PRO A  61      24.143  21.740 -29.950  1.00  0.74           C  
ATOM    932  HA  PRO A  61      24.647  20.486 -27.108  1.00  0.74           H  
ATOM    933 1HB  PRO A  61      22.932  19.232 -29.250  1.00  0.74           H  
ATOM    934 2HB  PRO A  61      22.460  19.985 -27.737  1.00  0.74           H  
ATOM    935 1HG  PRO A  61      22.004  21.340 -29.976  1.00  0.74           H  
ATOM    936 2HG  PRO A  61      22.558  22.179 -28.522  1.00  0.74           H  
ATOM    937 1HD  PRO A  61      24.194  21.272 -30.934  1.00  0.74           H  
ATOM    938 2HD  PRO A  61      24.179  22.778 -30.005  1.00  0.74           H  
ATOM    939  N   GLY A  62      25.511  18.126 -27.347  1.00  0.76           N  
ATOM    940  CA  GLY A  62      26.215  16.873 -27.462  1.00  0.76           C  
ATOM    941  C   GLY A  62      27.704  16.983 -27.137  1.00  0.76           C  
ATOM    942  O   GLY A  62      28.312  15.974 -26.799  1.00  0.76           O  
ATOM    943  H   GLY A  62      25.177  18.417 -26.442  1.00  0.76           H  
ATOM    944 1HA  GLY A  62      25.759  16.109 -26.846  1.00  0.76           H  
ATOM    945 2HA  GLY A  62      26.093  16.522 -28.478  1.00  0.76           H  
ATOM    946  N   PHE A  63      28.301  18.185 -27.179  1.00  0.76           N  
ATOM    947  CA  PHE A  63      29.740  18.245 -26.899  1.00  0.76           C  
ATOM    948  C   PHE A  63      30.046  17.886 -25.438  1.00  0.76           C  
ATOM    949  O   PHE A  63      29.532  18.531 -24.524  1.00  0.76           O  
ATOM    950  CB  PHE A  63      30.335  19.632 -27.208  1.00  0.76           C  
ATOM    951  CG  PHE A  63      31.912  19.730 -27.042  1.00  0.76           C  
ATOM    952  CD1 PHE A  63      32.777  18.929 -27.771  1.00  0.76           C  
ATOM    953  CD2 PHE A  63      32.504  20.643 -26.206  1.00  0.76           C  
ATOM    954  CE1 PHE A  63      34.123  19.025 -27.662  1.00  0.76           C  
ATOM    955  CE2 PHE A  63      33.881  20.756 -26.118  1.00  0.76           C  
ATOM    956  CZ  PHE A  63      34.682  19.944 -26.842  1.00  0.76           C  
ATOM    957  H   PHE A  63      27.792  19.025 -27.467  1.00  0.76           H  
ATOM    958  HA  PHE A  63      30.207  17.547 -27.577  1.00  0.76           H  
ATOM    959 1HB  PHE A  63      30.069  19.935 -28.222  1.00  0.76           H  
ATOM    960 2HB  PHE A  63      29.889  20.373 -26.542  1.00  0.76           H  
ATOM    961  HD1 PHE A  63      32.390  18.196 -28.428  1.00  0.76           H  
ATOM    962  HD2 PHE A  63      31.887  21.272 -25.615  1.00  0.76           H  
ATOM    963  HE1 PHE A  63      34.754  18.359 -28.245  1.00  0.76           H  
ATOM    964  HE2 PHE A  63      34.333  21.486 -25.463  1.00  0.76           H  
ATOM    965  HZ  PHE A  63      35.765  20.026 -26.765  1.00  0.76           H  
ATOM    966  N   PRO A  64      30.877  16.866 -25.169  1.00  0.76           N  
ATOM    967  CA  PRO A  64      31.269  16.423 -23.847  1.00  0.76           C  
ATOM    968  C   PRO A  64      32.251  17.346 -23.105  1.00  0.76           C  
ATOM    969  O   PRO A  64      32.496  17.169 -21.914  1.00  0.76           O  
ATOM    970  CB  PRO A  64      31.887  15.069 -24.163  1.00  0.76           C  
ATOM    971  CG  PRO A  64      32.397  15.160 -25.554  1.00  0.76           C  
ATOM    972  CD  PRO A  64      31.427  16.007 -26.262  1.00  0.76           C  
ATOM    973  HA  PRO A  64      30.358  16.282 -23.244  1.00  0.76           H  
ATOM    974 1HB  PRO A  64      32.683  14.860 -23.484  1.00  0.76           H  
ATOM    975 2HB  PRO A  64      31.141  14.276 -24.031  1.00  0.76           H  
ATOM    976 1HG  PRO A  64      33.420  15.573 -25.565  1.00  0.76           H  
ATOM    977 2HG  PRO A  64      32.451  14.159 -25.990  1.00  0.76           H  
ATOM    978 1HD  PRO A  64      31.978  16.544 -26.993  1.00  0.76           H  
ATOM    979 2HD  PRO A  64      30.647  15.375 -26.710  1.00  0.76           H  
ATOM    980  N   GLY A  65      32.863  18.293 -23.800  1.00  0.75           N  
ATOM    981  CA  GLY A  65      33.863  19.135 -23.150  1.00  0.75           C  
ATOM    982  C   GLY A  65      33.267  20.428 -22.607  1.00  0.75           C  
ATOM    983  O   GLY A  65      32.066  20.520 -22.357  1.00  0.75           O  
ATOM    984  H   GLY A  65      32.648  18.446 -24.775  1.00  0.75           H  
ATOM    985 1HA  GLY A  65      34.314  18.581 -22.327  1.00  0.75           H  
ATOM    986 2HA  GLY A  65      34.667  19.356 -23.846  1.00  0.75           H  
ATOM    987  N   SER A  66      34.116  21.439 -22.420  1.00  0.74           N  
ATOM    988  CA  SER A  66      33.670  22.695 -21.822  1.00  0.74           C  
ATOM    989  C   SER A  66      32.932  23.673 -22.752  1.00  0.74           C  
ATOM    990  O   SER A  66      32.256  24.576 -22.282  1.00  0.74           O  
ATOM    991  CB  SER A  66      34.866  23.392 -21.207  1.00  0.74           C  
ATOM    992  OG  SER A  66      35.780  23.804 -22.189  1.00  0.74           O  
ATOM    993  H   SER A  66      35.091  21.324 -22.659  1.00  0.74           H  
ATOM    994  HA  SER A  66      32.988  22.435 -21.013  1.00  0.74           H  
ATOM    995 1HB  SER A  66      34.528  24.259 -20.634  1.00  0.74           H  
ATOM    996 2HB  SER A  66      35.357  22.719 -20.512  1.00  0.74           H  
ATOM    997  HG  SER A  66      36.575  24.084 -21.711  1.00  0.74           H  
ATOM    998  N   ILE A  67      33.019  23.505 -24.060  1.00  0.73           N  
ATOM    999  CA  ILE A  67      32.364  24.470 -24.948  1.00  0.73           C  
ATOM   1000  C   ILE A  67      30.925  24.121 -25.248  1.00  0.73           C  
ATOM   1001  O   ILE A  67      30.647  23.078 -25.826  1.00  0.73           O  
ATOM   1002  CB  ILE A  67      33.112  24.582 -26.286  1.00  0.73           C  
ATOM   1003  CG1 ILE A  67      34.520  25.093 -26.066  1.00  0.73           C  
ATOM   1004  CG2 ILE A  67      32.318  25.468 -27.261  1.00  0.73           C  
ATOM   1005  CD1 ILE A  67      35.380  24.974 -27.289  1.00  0.73           C  
ATOM   1006  H   ILE A  67      33.558  22.742 -24.431  1.00  0.73           H  
ATOM   1007  HA  ILE A  67      32.367  25.438 -24.467  1.00  0.73           H  
ATOM   1008  HB  ILE A  67      33.210  23.596 -26.721  1.00  0.73           H  
ATOM   1009 1HG1 ILE A  67      34.478  26.137 -25.783  1.00  0.73           H  
ATOM   1010 2HG1 ILE A  67      34.986  24.529 -25.256  1.00  0.73           H  
ATOM   1011 1HG2 ILE A  67      32.842  25.529 -28.214  1.00  0.73           H  
ATOM   1012 2HG2 ILE A  67      31.331  25.040 -27.425  1.00  0.73           H  
ATOM   1013 3HG2 ILE A  67      32.208  26.465 -26.840  1.00  0.73           H  
ATOM   1014 1HD1 ILE A  67      36.383  25.353 -27.079  1.00  0.73           H  
ATOM   1015 2HD1 ILE A  67      35.446  23.922 -27.579  1.00  0.73           H  
ATOM   1016 3HD1 ILE A  67      34.945  25.546 -28.103  1.00  0.73           H  
ATOM   1017  N   VAL A  68      29.992  25.002 -24.920  1.00  0.72           N  
ATOM   1018  CA  VAL A  68      28.619  24.644 -25.217  1.00  0.72           C  
ATOM   1019  C   VAL A  68      28.118  25.538 -26.336  1.00  0.72           C  
ATOM   1020  O   VAL A  68      27.120  25.224 -26.984  1.00  0.72           O  
ATOM   1021  CB  VAL A  68      27.701  24.770 -23.984  1.00  0.72           C  
ATOM   1022  CG1 VAL A  68      28.221  23.879 -22.871  1.00  0.72           C  
ATOM   1023  CG2 VAL A  68      27.558  26.199 -23.517  1.00  0.72           C  
ATOM   1024  H   VAL A  68      30.225  25.878 -24.457  1.00  0.72           H  
ATOM   1025  HA  VAL A  68      28.577  23.610 -25.559  1.00  0.72           H  
ATOM   1026  HB  VAL A  68      26.736  24.391 -24.262  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  68      27.546  23.923 -22.014  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  68      28.297  22.867 -23.219  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  68      29.212  24.226 -22.566  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  68      26.880  26.236 -22.664  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  68      28.511  26.559 -23.216  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  68      27.158  26.816 -24.321  1.00  0.72           H  
ATOM   1033  N   GLY A  69      28.855  26.623 -26.611  1.00  0.72           N  
ATOM   1034  CA  GLY A  69      28.460  27.537 -27.676  1.00  0.72           C  
ATOM   1035  C   GLY A  69      29.299  28.811 -27.812  1.00  0.72           C  
ATOM   1036  O   GLY A  69      30.402  28.926 -27.277  1.00  0.72           O  
ATOM   1037  H   GLY A  69      29.645  26.849 -26.012  1.00  0.72           H  
ATOM   1038 1HA  GLY A  69      28.450  27.016 -28.625  1.00  0.72           H  
ATOM   1039 2HA  GLY A  69      27.434  27.826 -27.484  1.00  0.72           H  
ATOM   1040  N   ALA A  70      28.769  29.767 -28.575  1.00  0.73           N  
ATOM   1041  CA  ALA A  70      29.414  31.067 -28.805  1.00  0.73           C  
ATOM   1042  C   ALA A  70      28.388  32.141 -29.181  1.00  0.73           C  
ATOM   1043  O   ALA A  70      27.334  31.855 -29.753  1.00  0.73           O  
ATOM   1044  CB  ALA A  70      30.474  30.967 -29.901  1.00  0.73           C  
ATOM   1045  H   ALA A  70      27.870  29.558 -29.001  1.00  0.73           H  
ATOM   1046  HA  ALA A  70      29.890  31.377 -27.879  1.00  0.73           H  
ATOM   1047 1HB  ALA A  70      30.939  31.934 -30.025  1.00  0.73           H  
ATOM   1048 2HB  ALA A  70      31.219  30.233 -29.615  1.00  0.73           H  
ATOM   1049 3HB  ALA A  70      30.026  30.674 -30.825  1.00  0.73           H  
ATOM   1050  N   HIS A  71      28.717  33.393 -28.886  1.00  0.74           N  
ATOM   1051  CA  HIS A  71      27.884  34.530 -29.265  1.00  0.74           C  
ATOM   1052  C   HIS A  71      28.542  35.444 -30.278  1.00  0.74           C  
ATOM   1053  O   HIS A  71      29.703  35.849 -30.108  1.00  0.74           O  
ATOM   1054  CB  HIS A  71      27.554  35.404 -28.061  1.00  0.74           C  
ATOM   1055  CG  HIS A  71      26.679  34.854 -27.061  1.00  0.74           C  
ATOM   1056  ND1 HIS A  71      26.478  35.458 -25.847  1.00  0.74           N  
ATOM   1057  CD2 HIS A  71      25.905  33.800 -27.080  1.00  0.74           C  
ATOM   1058  CE1 HIS A  71      25.599  34.777 -25.168  1.00  0.74           C  
ATOM   1059  NE2 HIS A  71      25.234  33.766 -25.894  1.00  0.74           N  
ATOM   1060  H   HIS A  71      29.583  33.565 -28.388  1.00  0.74           H  
ATOM   1061  HA  HIS A  71      26.952  34.174 -29.703  1.00  0.74           H  
ATOM   1062 1HB  HIS A  71      28.479  35.668 -27.579  1.00  0.74           H  
ATOM   1063 2HB  HIS A  71      27.107  36.333 -28.418  1.00  0.74           H  
ATOM   1064  HD2 HIS A  71      25.831  33.118 -27.906  1.00  0.74           H  
ATOM   1065  HE1 HIS A  71      25.235  35.013 -24.166  1.00  0.74           H  
ATOM   1066  HE2 HIS A  71      24.560  33.072 -25.612  1.00  0.74           H  
ATOM   1067  N   TYR A  72      27.736  35.829 -31.264  1.00  0.78           N  
ATOM   1068  CA  TYR A  72      28.047  36.766 -32.330  1.00  0.78           C  
ATOM   1069  C   TYR A  72      26.982  37.886 -32.349  1.00  0.78           C  
ATOM   1070  O   TYR A  72      25.814  37.635 -32.040  1.00  0.78           O  
ATOM   1071  CB  TYR A  72      28.092  35.998 -33.658  1.00  0.78           C  
ATOM   1072  CG  TYR A  72      29.215  34.976 -33.748  1.00  0.78           C  
ATOM   1073  CD1 TYR A  72      29.101  33.696 -33.186  1.00  0.78           C  
ATOM   1074  CD2 TYR A  72      30.356  35.324 -34.416  1.00  0.78           C  
ATOM   1075  CE1 TYR A  72      30.170  32.817 -33.287  1.00  0.78           C  
ATOM   1076  CE2 TYR A  72      31.401  34.461 -34.512  1.00  0.78           C  
ATOM   1077  CZ  TYR A  72      31.329  33.226 -33.954  1.00  0.78           C  
ATOM   1078  OH  TYR A  72      32.406  32.396 -34.066  1.00  0.78           O  
ATOM   1079  H   TYR A  72      26.814  35.406 -31.310  1.00  0.78           H  
ATOM   1080  HA  TYR A  72      29.011  37.214 -32.125  1.00  0.78           H  
ATOM   1081 1HB  TYR A  72      27.147  35.484 -33.812  1.00  0.78           H  
ATOM   1082 2HB  TYR A  72      28.221  36.708 -34.464  1.00  0.78           H  
ATOM   1083  HD1 TYR A  72      28.186  33.397 -32.664  1.00  0.78           H  
ATOM   1084  HD2 TYR A  72      30.430  36.304 -34.867  1.00  0.78           H  
ATOM   1085  HE1 TYR A  72      30.107  31.824 -32.851  1.00  0.78           H  
ATOM   1086  HE2 TYR A  72      32.307  34.765 -35.040  1.00  0.78           H  
ATOM   1087  HH  TYR A  72      33.113  32.861 -34.521  1.00  0.78           H  
ATOM   1088  N   THR A  73      27.362  39.104 -32.726  1.00  0.82           N  
ATOM   1089  CA  THR A  73      26.426  40.236 -32.774  1.00  0.82           C  
ATOM   1090  C   THR A  73      26.348  40.876 -34.159  1.00  0.82           C  
ATOM   1091  O   THR A  73      27.366  41.034 -34.836  1.00  0.82           O  
ATOM   1092  CB  THR A  73      26.828  41.284 -31.716  1.00  0.82           C  
ATOM   1093  OG1 THR A  73      26.788  40.671 -30.420  1.00  0.82           O  
ATOM   1094  CG2 THR A  73      25.890  42.478 -31.731  1.00  0.82           C  
ATOM   1095  H   THR A  73      28.340  39.249 -32.952  1.00  0.82           H  
ATOM   1096  HA  THR A  73      25.431  39.874 -32.525  1.00  0.82           H  
ATOM   1097  HB  THR A  73      27.846  41.621 -31.915  1.00  0.82           H  
ATOM   1098  HG1 THR A  73      27.171  41.268 -29.763  1.00  0.82           H  
ATOM   1099 1HG2 THR A  73      26.207  43.180 -30.966  1.00  0.82           H  
ATOM   1100 2HG2 THR A  73      25.919  42.965 -32.704  1.00  0.82           H  
ATOM   1101 3HG2 THR A  73      24.870  42.142 -31.524  1.00  0.82           H  
ATOM   1102  N   LEU A  74      25.137  41.189 -34.625  1.00  0.87           N  
ATOM   1103  CA  LEU A  74      24.998  41.801 -35.949  1.00  0.87           C  
ATOM   1104  C   LEU A  74      25.490  43.244 -35.949  1.00  0.87           C  
ATOM   1105  O   LEU A  74      25.059  44.066 -35.130  1.00  0.87           O  
ATOM   1106  CB  LEU A  74      23.556  41.769 -36.429  1.00  0.87           C  
ATOM   1107  CG  LEU A  74      23.323  42.285 -37.854  1.00  0.87           C  
ATOM   1108  CD1 LEU A  74      23.980  41.364 -38.802  1.00  0.87           C  
ATOM   1109  CD2 LEU A  74      21.854  42.385 -38.146  1.00  0.87           C  
ATOM   1110  H   LEU A  74      24.305  41.065 -34.045  1.00  0.87           H  
ATOM   1111  HA  LEU A  74      25.598  41.242 -36.659  1.00  0.87           H  
ATOM   1112 1HB  LEU A  74      23.189  40.757 -36.373  1.00  0.87           H  
ATOM   1113 2HB  LEU A  74      22.973  42.373 -35.763  1.00  0.87           H  
ATOM   1114  HG  LEU A  74      23.777  43.260 -37.970  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  74      23.830  41.724 -39.805  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  74      25.028  41.312 -38.588  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  74      23.550  40.395 -38.710  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  74      21.717  42.745 -39.164  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  74      21.391  41.402 -38.040  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  74      21.398  43.083 -37.463  1.00  0.87           H  
ATOM   1121  N   GLN A  75      26.333  43.563 -36.917  1.00  0.92           N  
ATOM   1122  CA  GLN A  75      26.871  44.896 -37.113  1.00  0.92           C  
ATOM   1123  C   GLN A  75      26.067  45.672 -38.141  1.00  0.92           C  
ATOM   1124  O   GLN A  75      25.301  45.105 -38.926  1.00  0.92           O  
ATOM   1125  CB  GLN A  75      28.323  44.831 -37.557  1.00  0.92           C  
ATOM   1126  CG  GLN A  75      29.232  44.182 -36.589  1.00  0.92           C  
ATOM   1127  CD  GLN A  75      29.342  44.926 -35.280  1.00  0.92           C  
ATOM   1128  OE1 GLN A  75      29.743  46.094 -35.252  1.00  0.92           O  
ATOM   1129  NE2 GLN A  75      28.998  44.263 -34.186  1.00  0.92           N  
ATOM   1130  H   GLN A  75      26.650  42.832 -37.549  1.00  0.92           H  
ATOM   1131  HA  GLN A  75      26.819  45.432 -36.167  1.00  0.92           H  
ATOM   1132 1HB  GLN A  75      28.380  44.255 -38.484  1.00  0.92           H  
ATOM   1133 2HB  GLN A  75      28.695  45.829 -37.772  1.00  0.92           H  
ATOM   1134 1HG  GLN A  75      28.871  43.166 -36.391  1.00  0.92           H  
ATOM   1135 2HG  GLN A  75      30.210  44.160 -37.049  1.00  0.92           H  
ATOM   1136 1HE2 GLN A  75      29.058  44.709 -33.291  1.00  0.92           H  
ATOM   1137 2HE2 GLN A  75      28.680  43.312 -34.260  1.00  0.92           H  
ATOM   1138  N   SER A  76      26.276  46.981 -38.173  1.00  0.95           N  
ATOM   1139  CA  SER A  76      25.579  47.849 -39.117  1.00  0.95           C  
ATOM   1140  C   SER A  76      25.880  47.530 -40.591  1.00  0.95           C  
ATOM   1141  O   SER A  76      25.119  47.921 -41.474  1.00  0.95           O  
ATOM   1142  CB  SER A  76      25.914  49.296 -38.815  1.00  0.95           C  
ATOM   1143  OG  SER A  76      27.263  49.570 -39.070  1.00  0.95           O  
ATOM   1144  H   SER A  76      26.921  47.390 -37.510  1.00  0.95           H  
ATOM   1145  HA  SER A  76      24.507  47.713 -38.963  1.00  0.95           H  
ATOM   1146 1HB  SER A  76      25.286  49.951 -39.419  1.00  0.95           H  
ATOM   1147 2HB  SER A  76      25.690  49.505 -37.769  1.00  0.95           H  
ATOM   1148  HG  SER A  76      27.355  49.579 -40.027  1.00  0.95           H  
ATOM   1149  N   ASP A  77      26.980  46.812 -40.865  1.00  0.95           N  
ATOM   1150  CA  ASP A  77      27.313  46.446 -42.244  1.00  0.95           C  
ATOM   1151  C   ASP A  77      26.646  45.136 -42.694  1.00  0.95           C  
ATOM   1152  O   ASP A  77      26.884  44.670 -43.809  1.00  0.95           O  
ATOM   1153  CB  ASP A  77      28.832  46.297 -42.434  1.00  0.95           C  
ATOM   1154  CG  ASP A  77      29.452  45.132 -41.631  1.00  0.95           C  
ATOM   1155  OD1 ASP A  77      28.732  44.489 -40.908  1.00  0.95           O  
ATOM   1156  OD2 ASP A  77      30.630  44.860 -41.793  1.00  0.95           O  
ATOM   1157  H   ASP A  77      27.576  46.522 -40.105  1.00  0.95           H  
ATOM   1158  HA  ASP A  77      26.962  47.242 -42.900  1.00  0.95           H  
ATOM   1159 1HB  ASP A  77      29.043  46.134 -43.492  1.00  0.95           H  
ATOM   1160 2HB  ASP A  77      29.326  47.224 -42.143  1.00  0.95           H  
ATOM   1161  N   GLY A  78      25.802  44.547 -41.842  1.00  0.92           N  
ATOM   1162  CA  GLY A  78      25.106  43.307 -42.161  1.00  0.92           C  
ATOM   1163  C   GLY A  78      25.850  42.032 -41.738  1.00  0.92           C  
ATOM   1164  O   GLY A  78      25.293  40.934 -41.827  1.00  0.92           O  
ATOM   1165  H   GLY A  78      25.649  44.955 -40.920  1.00  0.92           H  
ATOM   1166 1HA  GLY A  78      24.130  43.327 -41.676  1.00  0.92           H  
ATOM   1167 2HA  GLY A  78      24.918  43.274 -43.232  1.00  0.92           H  
ATOM   1168  N   ASN A  79      27.096  42.157 -41.288  1.00  0.88           N  
ATOM   1169  CA  ASN A  79      27.869  40.992 -40.874  1.00  0.88           C  
ATOM   1170  C   ASN A  79      27.690  40.702 -39.389  1.00  0.88           C  
ATOM   1171  O   ASN A  79      27.450  41.611 -38.598  1.00  0.88           O  
ATOM   1172  CB  ASN A  79      29.333  41.204 -41.199  1.00  0.88           C  
ATOM   1173  CG  ASN A  79      29.615  41.221 -42.687  1.00  0.88           C  
ATOM   1174  OD1 ASN A  79      29.157  40.329 -43.420  1.00  0.88           O  
ATOM   1175  ND2 ASN A  79      30.341  42.215 -43.153  1.00  0.88           N  
ATOM   1176  H   ASN A  79      27.541  43.082 -41.225  1.00  0.88           H  
ATOM   1177  HA  ASN A  79      27.508  40.120 -41.422  1.00  0.88           H  
ATOM   1178 1HB  ASN A  79      29.663  42.153 -40.770  1.00  0.88           H  
ATOM   1179 2HB  ASN A  79      29.926  40.415 -40.732  1.00  0.88           H  
ATOM   1180 1HD2 ASN A  79      30.543  42.273 -44.127  1.00  0.88           H  
ATOM   1181 2HD2 ASN A  79      30.679  42.960 -42.529  1.00  0.88           H  
ATOM   1182  N   TYR A  80      27.865  39.447 -38.999  1.00  0.83           N  
ATOM   1183  CA  TYR A  80      27.829  39.095 -37.582  1.00  0.83           C  
ATOM   1184  C   TYR A  80      29.273  39.045 -37.083  1.00  0.83           C  
ATOM   1185  O   TYR A  80      30.132  38.553 -37.806  1.00  0.83           O  
ATOM   1186  CB  TYR A  80      27.108  37.746 -37.395  1.00  0.83           C  
ATOM   1187  CG  TYR A  80      25.565  37.759 -37.688  1.00  0.83           C  
ATOM   1188  CD1 TYR A  80      25.087  37.548 -38.987  1.00  0.83           C  
ATOM   1189  CD2 TYR A  80      24.647  37.965 -36.656  1.00  0.83           C  
ATOM   1190  CE1 TYR A  80      23.710  37.557 -39.251  1.00  0.83           C  
ATOM   1191  CE2 TYR A  80      23.265  37.969 -36.926  1.00  0.83           C  
ATOM   1192  CZ  TYR A  80      22.793  37.771 -38.209  1.00  0.83           C  
ATOM   1193  OH  TYR A  80      21.401  37.817 -38.459  1.00  0.83           O  
ATOM   1194  H   TYR A  80      28.035  38.729 -39.690  1.00  0.83           H  
ATOM   1195  HA  TYR A  80      27.311  39.867 -37.028  1.00  0.83           H  
ATOM   1196 1HB  TYR A  80      27.572  36.995 -38.037  1.00  0.83           H  
ATOM   1197 2HB  TYR A  80      27.241  37.420 -36.374  1.00  0.83           H  
ATOM   1198  HD1 TYR A  80      25.791  37.384 -39.804  1.00  0.83           H  
ATOM   1199  HD2 TYR A  80      25.006  38.127 -35.639  1.00  0.83           H  
ATOM   1200  HE1 TYR A  80      23.358  37.405 -40.269  1.00  0.83           H  
ATOM   1201  HE2 TYR A  80      22.551  38.138 -36.129  1.00  0.83           H  
ATOM   1202  HH  TYR A  80      20.952  38.127 -37.660  1.00  0.83           H  
ATOM   1203  N   LYS A  81      29.545  39.550 -35.870  1.00  0.79           N  
ATOM   1204  CA  LYS A  81      30.908  39.538 -35.304  1.00  0.79           C  
ATOM   1205  C   LYS A  81      30.980  38.875 -33.935  1.00  0.79           C  
ATOM   1206  O   LYS A  81      30.098  39.060 -33.101  1.00  0.79           O  
ATOM   1207  CB  LYS A  81      31.463  40.968 -35.198  1.00  0.79           C  
ATOM   1208  CG  LYS A  81      31.602  41.719 -36.534  1.00  0.79           C  
ATOM   1209  CD  LYS A  81      32.694  41.142 -37.424  1.00  0.79           C  
ATOM   1210  CE  LYS A  81      32.854  41.949 -38.715  1.00  0.79           C  
ATOM   1211  NZ  LYS A  81      33.930  41.392 -39.596  1.00  0.79           N  
ATOM   1212  H   LYS A  81      28.787  39.981 -35.347  1.00  0.79           H  
ATOM   1213  HA  LYS A  81      31.553  38.977 -35.964  1.00  0.79           H  
ATOM   1214 1HB  LYS A  81      30.814  41.561 -34.551  1.00  0.79           H  
ATOM   1215 2HB  LYS A  81      32.448  40.935 -34.728  1.00  0.79           H  
ATOM   1216 1HG  LYS A  81      30.659  41.685 -37.080  1.00  0.79           H  
ATOM   1217 2HG  LYS A  81      31.853  42.752 -36.323  1.00  0.79           H  
ATOM   1218 1HD  LYS A  81      33.644  41.101 -36.888  1.00  0.79           H  
ATOM   1219 2HD  LYS A  81      32.414  40.142 -37.701  1.00  0.79           H  
ATOM   1220 1HE  LYS A  81      31.908  41.928 -39.258  1.00  0.79           H  
ATOM   1221 2HE  LYS A  81      33.095  42.983 -38.469  1.00  0.79           H  
ATOM   1222 1HZ  LYS A  81      33.996  41.944 -40.439  1.00  0.79           H  
ATOM   1223 2HZ  LYS A  81      34.813  41.420 -39.106  1.00  0.79           H  
ATOM   1224 3HZ  LYS A  81      33.707  40.423 -39.840  1.00  0.79           H  
ATOM   1225  N   PHE A  82      32.055  38.135 -33.681  1.00  0.75           N  
ATOM   1226  CA  PHE A  82      32.218  37.433 -32.403  1.00  0.75           C  
ATOM   1227  C   PHE A  82      32.300  38.325 -31.179  1.00  0.75           C  
ATOM   1228  O   PHE A  82      33.026  39.321 -31.163  1.00  0.75           O  
ATOM   1229  CB  PHE A  82      33.460  36.562 -32.462  1.00  0.75           C  
ATOM   1230  CG  PHE A  82      33.740  35.771 -31.248  1.00  0.75           C  
ATOM   1231  CD1 PHE A  82      33.013  34.638 -30.941  1.00  0.75           C  
ATOM   1232  CD2 PHE A  82      34.781  36.140 -30.423  1.00  0.75           C  
ATOM   1233  CE1 PHE A  82      33.329  33.903 -29.832  1.00  0.75           C  
ATOM   1234  CE2 PHE A  82      35.093  35.408 -29.319  1.00  0.75           C  
ATOM   1235  CZ  PHE A  82      34.369  34.292 -29.029  1.00  0.75           C  
ATOM   1236  H   PHE A  82      32.771  37.993 -34.409  1.00  0.75           H  
ATOM   1237  HA  PHE A  82      31.359  36.781 -32.263  1.00  0.75           H  
ATOM   1238 1HB  PHE A  82      33.402  35.888 -33.296  1.00  0.75           H  
ATOM   1239 2HB  PHE A  82      34.326  37.195 -32.652  1.00  0.75           H  
ATOM   1240  HD1 PHE A  82      32.196  34.338 -31.583  1.00  0.75           H  
ATOM   1241  HD2 PHE A  82      35.361  37.028 -30.672  1.00  0.75           H  
ATOM   1242  HE1 PHE A  82      32.771  33.017 -29.584  1.00  0.75           H  
ATOM   1243  HE2 PHE A  82      35.920  35.707 -28.676  1.00  0.75           H  
ATOM   1244  HZ  PHE A  82      34.623  33.715 -28.163  1.00  0.75           H  
ATOM   1245  N   ASP A  83      31.548  37.940 -30.145  1.00  0.73           N  
ATOM   1246  CA  ASP A  83      31.543  38.627 -28.860  1.00  0.73           C  
ATOM   1247  C   ASP A  83      32.160  37.763 -27.738  1.00  0.73           C  
ATOM   1248  O   ASP A  83      32.994  38.246 -26.969  1.00  0.73           O  
ATOM   1249  CB  ASP A  83      30.104  39.031 -28.478  1.00  0.73           C  
ATOM   1250  CG  ASP A  83      30.017  40.022 -27.282  1.00  0.73           C  
ATOM   1251  OD1 ASP A  83      30.418  41.150 -27.469  1.00  0.73           O  
ATOM   1252  OD2 ASP A  83      29.552  39.656 -26.205  1.00  0.73           O  
ATOM   1253  H   ASP A  83      30.953  37.129 -30.257  1.00  0.73           H  
ATOM   1254  HA  ASP A  83      32.140  39.533 -28.954  1.00  0.73           H  
ATOM   1255 1HB  ASP A  83      29.613  39.481 -29.345  1.00  0.73           H  
ATOM   1256 2HB  ASP A  83      29.539  38.132 -28.225  1.00  0.73           H  
ATOM   1257  N   GLN A  84      31.725  36.494 -27.619  1.00  0.71           N  
ATOM   1258  CA  GLN A  84      32.197  35.647 -26.500  1.00  0.71           C  
ATOM   1259  C   GLN A  84      31.917  34.141 -26.644  1.00  0.71           C  
ATOM   1260  O   GLN A  84      31.051  33.723 -27.408  1.00  0.71           O  
ATOM   1261  CB  GLN A  84      31.576  36.134 -25.176  1.00  0.71           C  
ATOM   1262  CG  GLN A  84      30.054  36.042 -25.134  1.00  0.71           C  
ATOM   1263  CD  GLN A  84      29.418  36.595 -23.859  1.00  0.71           C  
ATOM   1264  OE1 GLN A  84      29.295  35.915 -22.831  1.00  0.71           O  
ATOM   1265  NE2 GLN A  84      29.013  37.861 -23.925  1.00  0.71           N  
ATOM   1266  H   GLN A  84      31.061  36.140 -28.305  1.00  0.71           H  
ATOM   1267  HA  GLN A  84      33.278  35.768 -26.433  1.00  0.71           H  
ATOM   1268 1HB  GLN A  84      31.964  35.535 -24.351  1.00  0.71           H  
ATOM   1269 2HB  GLN A  84      31.854  37.171 -24.986  1.00  0.71           H  
ATOM   1270 1HG  GLN A  84      29.673  36.645 -25.953  1.00  0.71           H  
ATOM   1271 2HG  GLN A  84      29.747  35.001 -25.253  1.00  0.71           H  
ATOM   1272 1HE2 GLN A  84      28.583  38.300 -23.130  1.00  0.71           H  
ATOM   1273 2HE2 GLN A  84      29.153  38.408 -24.794  1.00  0.71           H  
ATOM   1274  N   MET A  85      32.629  33.318 -25.862  1.00  0.71           N  
ATOM   1275  CA  MET A  85      32.338  31.873 -25.798  1.00  0.71           C  
ATOM   1276  C   MET A  85      31.377  31.519 -24.686  1.00  0.71           C  
ATOM   1277  O   MET A  85      31.391  32.146 -23.626  1.00  0.71           O  
ATOM   1278  CB  MET A  85      33.588  31.025 -25.597  1.00  0.71           C  
ATOM   1279  CG  MET A  85      34.574  31.103 -26.668  1.00  0.71           C  
ATOM   1280  SD  MET A  85      33.863  30.533 -28.191  1.00  0.71           S  
ATOM   1281  CE  MET A  85      33.699  28.791 -27.881  1.00  0.71           C  
ATOM   1282  H   MET A  85      33.362  33.697 -25.278  1.00  0.71           H  
ATOM   1283  HA  MET A  85      31.878  31.573 -26.736  1.00  0.71           H  
ATOM   1284 1HB  MET A  85      34.077  31.309 -24.668  1.00  0.71           H  
ATOM   1285 2HB  MET A  85      33.291  29.981 -25.499  1.00  0.71           H  
ATOM   1286 1HG  MET A  85      34.926  32.110 -26.789  1.00  0.71           H  
ATOM   1287 2HG  MET A  85      35.433  30.471 -26.434  1.00  0.71           H  
ATOM   1288 1HE  MET A  85      33.252  28.305 -28.748  1.00  0.71           H  
ATOM   1289 2HE  MET A  85      34.681  28.358 -27.682  1.00  0.71           H  
ATOM   1290 3HE  MET A  85      33.054  28.645 -27.012  1.00  0.71           H  
ATOM   1291  N   LEU A  86      30.583  30.481 -24.917  1.00  0.72           N  
ATOM   1292  CA  LEU A  86      29.707  29.955 -23.892  1.00  0.72           C  
ATOM   1293  C   LEU A  86      30.307  28.667 -23.376  1.00  0.72           C  
ATOM   1294  O   LEU A  86      30.380  27.668 -24.110  1.00  0.72           O  
ATOM   1295  CB  LEU A  86      28.326  29.660 -24.449  1.00  0.72           C  
ATOM   1296  CG  LEU A  86      27.705  30.774 -25.142  1.00  0.72           C  
ATOM   1297  CD1 LEU A  86      26.363  30.338 -25.672  1.00  0.72           C  
ATOM   1298  CD2 LEU A  86      27.612  31.883 -24.212  1.00  0.72           C  
ATOM   1299  H   LEU A  86      30.609  30.022 -25.824  1.00  0.72           H  
ATOM   1300  HA  LEU A  86      29.635  30.672 -23.080  1.00  0.72           H  
ATOM   1301 1HB  LEU A  86      28.384  28.831 -25.111  1.00  0.72           H  
ATOM   1302 2HB  LEU A  86      27.677  29.389 -23.615  1.00  0.72           H  
ATOM   1303  HG  LEU A  86      28.324  31.073 -25.980  1.00  0.72           H  
ATOM   1304 1HD1 LEU A  86      25.894  31.143 -26.189  1.00  0.72           H  
ATOM   1305 2HD1 LEU A  86      26.482  29.512 -26.354  1.00  0.72           H  
ATOM   1306 3HD1 LEU A  86      25.742  30.032 -24.836  1.00  0.72           H  
ATOM   1307 1HD2 LEU A  86      27.202  32.710 -24.680  1.00  0.72           H  
ATOM   1308 2HD2 LEU A  86      26.988  31.580 -23.393  1.00  0.72           H  
ATOM   1309 3HD2 LEU A  86      28.604  32.150 -23.848  1.00  0.72           H  
ATOM   1310  N   LEU A  87      30.785  28.696 -22.149  1.00  0.74           N  
ATOM   1311  CA  LEU A  87      31.441  27.537 -21.589  1.00  0.74           C  
ATOM   1312  C   LEU A  87      30.673  26.964 -20.390  1.00  0.74           C  
ATOM   1313  O   LEU A  87      29.993  27.713 -19.674  1.00  0.74           O  
ATOM   1314  CB  LEU A  87      32.856  27.934 -21.168  1.00  0.74           C  
ATOM   1315  CG  LEU A  87      33.729  28.612 -22.281  1.00  0.74           C  
ATOM   1316  CD1 LEU A  87      35.056  29.004 -21.687  1.00  0.74           C  
ATOM   1317  CD2 LEU A  87      33.908  27.680 -23.461  1.00  0.74           C  
ATOM   1318  H   LEU A  87      30.712  29.548 -21.607  1.00  0.74           H  
ATOM   1319  HA  LEU A  87      31.498  26.778 -22.358  1.00  0.74           H  
ATOM   1320 1HB  LEU A  87      32.799  28.610 -20.324  1.00  0.74           H  
ATOM   1321 2HB  LEU A  87      33.375  27.029 -20.844  1.00  0.74           H  
ATOM   1322  HG  LEU A  87      33.236  29.527 -22.621  1.00  0.74           H  
ATOM   1323 1HD1 LEU A  87      35.664  29.498 -22.446  1.00  0.74           H  
ATOM   1324 2HD1 LEU A  87      34.892  29.688 -20.852  1.00  0.74           H  
ATOM   1325 3HD1 LEU A  87      35.571  28.110 -21.331  1.00  0.74           H  
ATOM   1326 1HD2 LEU A  87      34.513  28.166 -24.224  1.00  0.74           H  
ATOM   1327 2HD2 LEU A  87      34.401  26.760 -23.135  1.00  0.74           H  
ATOM   1328 3HD2 LEU A  87      32.942  27.449 -23.870  1.00  0.74           H  
ATOM   1329  N   THR A  88      30.817  25.660 -20.164  1.00  0.76           N  
ATOM   1330  CA  THR A  88      30.335  24.959 -18.972  1.00  0.76           C  
ATOM   1331  C   THR A  88      31.108  25.523 -17.781  1.00  0.76           C  
ATOM   1332  O   THR A  88      32.324  25.690 -17.879  1.00  0.76           O  
ATOM   1333  CB  THR A  88      30.529  23.427 -19.109  1.00  0.76           C  
ATOM   1334  OG1 THR A  88      29.797  22.949 -20.241  1.00  0.76           O  
ATOM   1335  CG2 THR A  88      30.059  22.685 -17.888  1.00  0.76           C  
ATOM   1336  H   THR A  88      31.355  25.133 -20.845  1.00  0.76           H  
ATOM   1337  HA  THR A  88      29.281  25.168 -18.826  1.00  0.76           H  
ATOM   1338  HB  THR A  88      31.590  23.225 -19.260  1.00  0.76           H  
ATOM   1339  HG1 THR A  88      30.259  22.188 -20.622  1.00  0.76           H  
ATOM   1340 1HG2 THR A  88      30.221  21.616 -18.029  1.00  0.76           H  
ATOM   1341 2HG2 THR A  88      30.610  23.011 -17.025  1.00  0.76           H  
ATOM   1342 3HG2 THR A  88      29.000  22.880 -17.741  1.00  0.76           H  
ATOM   1343  N   ALA A  89      30.438  25.815 -16.652  1.00  0.79           N  
ATOM   1344  CA  ALA A  89      31.149  26.376 -15.502  1.00  0.79           C  
ATOM   1345  C   ALA A  89      32.332  25.514 -15.078  1.00  0.79           C  
ATOM   1346  O   ALA A  89      33.374  26.049 -14.695  1.00  0.79           O  
ATOM   1347  CB  ALA A  89      30.206  26.522 -14.320  1.00  0.79           C  
ATOM   1348  H   ALA A  89      29.430  25.693 -16.577  1.00  0.79           H  
ATOM   1349  HA  ALA A  89      31.528  27.357 -15.786  1.00  0.79           H  
ATOM   1350 1HB  ALA A  89      30.744  26.961 -13.483  1.00  0.79           H  
ATOM   1351 2HB  ALA A  89      29.376  27.168 -14.593  1.00  0.79           H  
ATOM   1352 3HB  ALA A  89      29.826  25.540 -14.034  1.00  0.79           H  
ATOM   1353  N   GLN A  90      32.204  24.193 -15.139  1.00  0.83           N  
ATOM   1354  CA  GLN A  90      33.358  23.381 -14.807  1.00  0.83           C  
ATOM   1355  C   GLN A  90      34.135  23.093 -16.081  1.00  0.83           C  
ATOM   1356  O   GLN A  90      33.611  22.540 -17.055  1.00  0.83           O  
ATOM   1357  CB  GLN A  90      32.991  22.081 -14.083  1.00  0.83           C  
ATOM   1358  CG  GLN A  90      34.226  21.275 -13.670  1.00  0.83           C  
ATOM   1359  CD  GLN A  90      33.950  20.075 -12.753  1.00  0.83           C  
ATOM   1360  OE1 GLN A  90      33.236  19.108 -13.052  1.00  0.83           O  
ATOM   1361  NE2 GLN A  90      34.554  20.151 -11.573  1.00  0.83           N  
ATOM   1362  H   GLN A  90      31.332  23.774 -15.424  1.00  0.83           H  
ATOM   1363  HA  GLN A  90      34.008  23.947 -14.143  1.00  0.83           H  
ATOM   1364 1HB  GLN A  90      32.403  22.306 -13.190  1.00  0.83           H  
ATOM   1365 2HB  GLN A  90      32.374  21.460 -14.735  1.00  0.83           H  
ATOM   1366 1HG  GLN A  90      34.709  20.900 -14.574  1.00  0.83           H  
ATOM   1367 2HG  GLN A  90      34.908  21.944 -13.148  1.00  0.83           H  
ATOM   1368 1HE2 GLN A  90      34.440  19.429 -10.891  1.00  0.83           H  
ATOM   1369 2HE2 GLN A  90      35.126  20.943 -11.356  1.00  0.83           H  
ATOM   1370  N   ASN A  91      35.418  23.425 -16.063  1.00  0.86           N  
ATOM   1371  CA  ASN A  91      36.268  23.223 -17.226  1.00  0.86           C  
ATOM   1372  C   ASN A  91      36.615  21.754 -17.301  1.00  0.86           C  
ATOM   1373  O   ASN A  91      37.708  21.333 -16.925  1.00  0.86           O  
ATOM   1374  CB  ASN A  91      37.518  24.076 -17.140  1.00  0.86           C  
ATOM   1375  CG  ASN A  91      38.324  24.096 -18.431  1.00  0.86           C  
ATOM   1376  OD1 ASN A  91      37.787  23.851 -19.519  1.00  0.86           O  
ATOM   1377  ND2 ASN A  91      39.595  24.402 -18.323  1.00  0.86           N  
ATOM   1378  H   ASN A  91      35.795  23.872 -15.240  1.00  0.86           H  
ATOM   1379  HA  ASN A  91      35.711  23.488 -18.125  1.00  0.86           H  
ATOM   1380 1HB  ASN A  91      37.242  25.099 -16.879  1.00  0.86           H  
ATOM   1381 2HB  ASN A  91      38.155  23.696 -16.341  1.00  0.86           H  
ATOM   1382 1HD2 ASN A  91      40.174  24.441 -19.138  1.00  0.86           H  
ATOM   1383 2HD2 ASN A  91      39.985  24.603 -17.425  1.00  0.86           H  
ATOM   1384  N   LEU A  92      35.672  20.971 -17.805  1.00  0.88           N  
ATOM   1385  CA  LEU A  92      35.772  19.530 -17.718  1.00  0.88           C  
ATOM   1386  C   LEU A  92      37.103  18.927 -18.182  1.00  0.88           C  
ATOM   1387  O   LEU A  92      37.632  18.109 -17.440  1.00  0.88           O  
ATOM   1388  CB  LEU A  92      34.623  18.856 -18.500  1.00  0.88           C  
ATOM   1389  CG  LEU A  92      33.238  19.057 -17.945  1.00  0.88           C  
ATOM   1390  CD1 LEU A  92      32.276  18.428 -18.882  1.00  0.88           C  
ATOM   1391  CD2 LEU A  92      33.130  18.476 -16.574  1.00  0.88           C  
ATOM   1392  H   LEU A  92      34.807  21.422 -18.102  1.00  0.88           H  
ATOM   1393  HA  LEU A  92      35.640  19.268 -16.670  1.00  0.88           H  
ATOM   1394 1HB  LEU A  92      34.577  19.203 -19.511  1.00  0.88           H  
ATOM   1395 2HB  LEU A  92      34.807  17.781 -18.520  1.00  0.88           H  
ATOM   1396  HG  LEU A  92      33.012  20.125 -17.896  1.00  0.88           H  
ATOM   1397 1HD1 LEU A  92      31.296  18.580 -18.499  1.00  0.88           H  
ATOM   1398 2HD1 LEU A  92      32.362  18.889 -19.869  1.00  0.88           H  
ATOM   1399 3HD1 LEU A  92      32.475  17.364 -18.965  1.00  0.88           H  
ATOM   1400 1HD2 LEU A  92      32.121  18.629 -16.187  1.00  0.88           H  
ATOM   1401 2HD2 LEU A  92      33.345  17.418 -16.614  1.00  0.88           H  
ATOM   1402 3HD2 LEU A  92      33.841  18.971 -15.923  1.00  0.88           H  
ATOM   1403  N   PRO A  93      37.741  19.313 -19.306  1.00  0.88           N  
ATOM   1404  CA  PRO A  93      39.010  18.738 -19.724  1.00  0.88           C  
ATOM   1405  C   PRO A  93      40.132  18.898 -18.696  1.00  0.88           C  
ATOM   1406  O   PRO A  93      41.077  18.124 -18.692  1.00  0.88           O  
ATOM   1407  CB  PRO A  93      39.336  19.536 -20.988  1.00  0.88           C  
ATOM   1408  CG  PRO A  93      37.989  20.027 -21.493  1.00  0.88           C  
ATOM   1409  CD  PRO A  93      37.206  20.324 -20.244  1.00  0.88           C  
ATOM   1410  HA  PRO A  93      38.865  17.672 -19.956  1.00  0.88           H  
ATOM   1411 1HB  PRO A  93      40.029  20.355 -20.741  1.00  0.88           H  
ATOM   1412 2HB  PRO A  93      39.860  18.890 -21.709  1.00  0.88           H  
ATOM   1413 1HG  PRO A  93      38.132  20.916 -22.125  1.00  0.88           H  
ATOM   1414 2HG  PRO A  93      37.508  19.267 -22.121  1.00  0.88           H  
ATOM   1415 1HD  PRO A  93      37.452  21.331 -19.905  1.00  0.88           H  
ATOM   1416 2HD  PRO A  93      36.165  20.203 -20.454  1.00  0.88           H  
ATOM   1417  N   ALA A  94      40.048  19.887 -17.804  1.00  0.87           N  
ATOM   1418  CA  ALA A  94      41.116  20.091 -16.828  1.00  0.87           C  
ATOM   1419  C   ALA A  94      40.951  19.190 -15.613  1.00  0.87           C  
ATOM   1420  O   ALA A  94      41.837  19.112 -14.758  1.00  0.87           O  
ATOM   1421  CB  ALA A  94      41.145  21.536 -16.389  1.00  0.87           C  
ATOM   1422  H   ALA A  94      39.235  20.497 -17.760  1.00  0.87           H  
ATOM   1423  HA  ALA A  94      42.061  19.851 -17.301  1.00  0.87           H  
ATOM   1424 1HB  ALA A  94      41.959  21.689 -15.682  1.00  0.87           H  
ATOM   1425 2HB  ALA A  94      41.292  22.175 -17.258  1.00  0.87           H  
ATOM   1426 3HB  ALA A  94      40.195  21.783 -15.913  1.00  0.87           H  
ATOM   1427  N   SER A  95      39.790  18.556 -15.520  1.00  0.85           N  
ATOM   1428  CA  SER A  95      39.429  17.730 -14.390  1.00  0.85           C  
ATOM   1429  C   SER A  95      39.218  16.252 -14.755  1.00  0.85           C  
ATOM   1430  O   SER A  95      39.623  15.355 -14.002  1.00  0.85           O  
ATOM   1431  CB  SER A  95      38.179  18.334 -13.773  1.00  0.85           C  
ATOM   1432  OG  SER A  95      38.442  19.593 -13.206  1.00  0.85           O  
ATOM   1433  H   SER A  95      39.118  18.640 -16.277  1.00  0.85           H  
ATOM   1434  HA  SER A  95      40.234  17.781 -13.658  1.00  0.85           H  
ATOM   1435 1HB  SER A  95      37.445  18.466 -14.558  1.00  0.85           H  
ATOM   1436 2HB  SER A  95      37.757  17.683 -13.050  1.00  0.85           H  
ATOM   1437  HG  SER A  95      38.456  20.217 -13.938  1.00  0.85           H  
ATOM   1438  N   TYR A  96      38.642  16.003 -15.934  1.00  0.83           N  
ATOM   1439  CA  TYR A  96      38.279  14.649 -16.334  1.00  0.83           C  
ATOM   1440  C   TYR A  96      39.000  14.259 -17.605  1.00  0.83           C  
ATOM   1441  O   TYR A  96      39.216  15.081 -18.491  1.00  0.83           O  
ATOM   1442  CB  TYR A  96      36.761  14.571 -16.542  1.00  0.83           C  
ATOM   1443  CG  TYR A  96      36.023  15.026 -15.321  1.00  0.83           C  
ATOM   1444  CD1 TYR A  96      35.760  16.333 -15.238  1.00  0.83           C  
ATOM   1445  CD2 TYR A  96      35.641  14.189 -14.292  1.00  0.83           C  
ATOM   1446  CE1 TYR A  96      35.138  16.853 -14.175  1.00  0.83           C  
ATOM   1447  CE2 TYR A  96      34.994  14.711 -13.192  1.00  0.83           C  
ATOM   1448  CZ  TYR A  96      34.750  16.061 -13.143  1.00  0.83           C  
ATOM   1449  OH  TYR A  96      34.113  16.636 -12.081  1.00  0.83           O  
ATOM   1450  H   TYR A  96      38.379  16.776 -16.531  1.00  0.83           H  
ATOM   1451  HA  TYR A  96      38.586  13.958 -15.575  1.00  0.83           H  
ATOM   1452 1HB  TYR A  96      36.465  15.203 -17.381  1.00  0.83           H  
ATOM   1453 2HB  TYR A  96      36.467  13.546 -16.771  1.00  0.83           H  
ATOM   1454  HD1 TYR A  96      36.061  16.979 -16.043  1.00  0.83           H  
ATOM   1455  HD2 TYR A  96      35.833  13.137 -14.354  1.00  0.83           H  
ATOM   1456  HE1 TYR A  96      34.958  17.908 -14.154  1.00  0.83           H  
ATOM   1457  HE2 TYR A  96      34.680  14.064 -12.379  1.00  0.83           H  
ATOM   1458  HH  TYR A  96      33.771  17.521 -12.359  1.00  0.83           H  
ATOM   1459  N   ASN A  97      39.365  12.986 -17.703  1.00  0.80           N  
ATOM   1460  CA  ASN A  97      40.043  12.504 -18.893  1.00  0.80           C  
ATOM   1461  C   ASN A  97      39.062  12.263 -20.009  1.00  0.80           C  
ATOM   1462  O   ASN A  97      39.329  12.627 -21.145  1.00  0.80           O  
ATOM   1463  CB  ASN A  97      40.809  11.234 -18.623  1.00  0.80           C  
ATOM   1464  CG  ASN A  97      42.014  11.448 -17.791  1.00  0.80           C  
ATOM   1465  OD1 ASN A  97      42.473  12.590 -17.626  1.00  0.80           O  
ATOM   1466  ND2 ASN A  97      42.557  10.366 -17.280  1.00  0.80           N  
ATOM   1467  H   ASN A  97      39.124  12.333 -16.960  1.00  0.80           H  
ATOM   1468  HA  ASN A  97      40.743  13.269 -19.234  1.00  0.80           H  
ATOM   1469 1HB  ASN A  97      40.156  10.525 -18.110  1.00  0.80           H  
ATOM   1470 2HB  ASN A  97      41.107  10.783 -19.569  1.00  0.80           H  
ATOM   1471 1HD2 ASN A  97      43.385  10.424 -16.727  1.00  0.80           H  
ATOM   1472 2HD2 ASN A  97      42.139   9.474 -17.454  1.00  0.80           H  
ATOM   1473  N   TYR A  98      37.931  11.654 -19.681  1.00  0.78           N  
ATOM   1474  CA  TYR A  98      36.923  11.343 -20.692  1.00  0.78           C  
ATOM   1475  C   TYR A  98      35.568  11.882 -20.298  1.00  0.78           C  
ATOM   1476  O   TYR A  98      35.253  12.022 -19.113  1.00  0.78           O  
ATOM   1477  CB  TYR A  98      36.758   9.853 -20.906  1.00  0.78           C  
ATOM   1478  CG  TYR A  98      37.920   9.070 -21.358  1.00  0.78           C  
ATOM   1479  CD1 TYR A  98      38.887   8.661 -20.460  1.00  0.78           C  
ATOM   1480  CD2 TYR A  98      37.985   8.682 -22.671  1.00  0.78           C  
ATOM   1481  CE1 TYR A  98      39.939   7.890 -20.898  1.00  0.78           C  
ATOM   1482  CE2 TYR A  98      39.021   7.916 -23.116  1.00  0.78           C  
ATOM   1483  CZ  TYR A  98      40.002   7.518 -22.242  1.00  0.78           C  
ATOM   1484  OH  TYR A  98      41.040   6.741 -22.697  1.00  0.78           O  
ATOM   1485  H   TYR A  98      37.788  11.397 -18.703  1.00  0.78           H  
ATOM   1486  HA  TYR A  98      37.202  11.820 -21.625  1.00  0.78           H  
ATOM   1487 1HB  TYR A  98      36.356   9.422 -20.056  1.00  0.78           H  
ATOM   1488 2HB  TYR A  98      36.023   9.744 -21.672  1.00  0.78           H  
ATOM   1489  HD1 TYR A  98      38.817   8.950 -19.413  1.00  0.78           H  
ATOM   1490  HD2 TYR A  98      37.203   8.983 -23.363  1.00  0.78           H  
ATOM   1491  HE1 TYR A  98      40.710   7.567 -20.198  1.00  0.78           H  
ATOM   1492  HE2 TYR A  98      39.062   7.617 -24.169  1.00  0.78           H  
ATOM   1493  HH  TYR A  98      40.894   6.530 -23.627  1.00  0.78           H  
ATOM   1494  N   CYS A  99      34.730  12.103 -21.286  1.00  0.75           N  
ATOM   1495  CA  CYS A  99      33.371  12.530 -21.020  1.00  0.75           C  
ATOM   1496  C   CYS A  99      32.358  12.173 -22.082  1.00  0.75           C  
ATOM   1497  O   CYS A  99      32.649  12.167 -23.280  1.00  0.75           O  
ATOM   1498  CB  CYS A  99      33.318  14.019 -20.784  1.00  0.75           C  
ATOM   1499  SG  CYS A  99      31.691  14.631 -20.569  1.00  0.75           S  
ATOM   1500  H   CYS A  99      35.063  12.008 -22.247  1.00  0.75           H  
ATOM   1501  HA  CYS A  99      33.053  12.046 -20.100  1.00  0.75           H  
ATOM   1502 1HB  CYS A  99      33.892  14.261 -19.893  1.00  0.75           H  
ATOM   1503 2HB  CYS A  99      33.762  14.522 -21.596  1.00  0.75           H  
ATOM   1504  HG  CYS A  99      31.997  15.924 -20.829  1.00  0.75           H  
ATOM   1505  N   ARG A 100      31.150  11.888 -21.623  1.00  0.74           N  
ATOM   1506  CA  ARG A 100      30.028  11.661 -22.498  1.00  0.74           C  
ATOM   1507  C   ARG A 100      28.854  12.535 -22.063  1.00  0.74           C  
ATOM   1508  O   ARG A 100      28.469  12.564 -20.892  1.00  0.74           O  
ATOM   1509  CB  ARG A 100      29.628  10.217 -22.439  1.00  0.74           C  
ATOM   1510  CG  ARG A 100      28.578   9.816 -23.348  1.00  0.74           C  
ATOM   1511  CD  ARG A 100      28.448   8.394 -23.286  1.00  0.74           C  
ATOM   1512  NE  ARG A 100      27.516   7.903 -24.220  1.00  0.74           N  
ATOM   1513  CZ  ARG A 100      27.038   6.678 -24.166  1.00  0.74           C  
ATOM   1514  NH1 ARG A 100      27.435   5.883 -23.199  1.00  0.74           N  
ATOM   1515  NH2 ARG A 100      26.179   6.269 -25.035  1.00  0.74           N  
ATOM   1516  H   ARG A 100      31.010  11.836 -20.614  1.00  0.74           H  
ATOM   1517  HA  ARG A 100      30.307  11.920 -23.520  1.00  0.74           H  
ATOM   1518 1HB  ARG A 100      30.478   9.595 -22.628  1.00  0.74           H  
ATOM   1519 2HB  ARG A 100      29.286   9.985 -21.432  1.00  0.74           H  
ATOM   1520 1HG  ARG A 100      27.631  10.275 -23.056  1.00  0.74           H  
ATOM   1521 2HG  ARG A 100      28.834  10.110 -24.360  1.00  0.74           H  
ATOM   1522 1HD  ARG A 100      29.411   7.937 -23.492  1.00  0.74           H  
ATOM   1523 2HD  ARG A 100      28.122   8.103 -22.286  1.00  0.74           H  
ATOM   1524  HE  ARG A 100      27.197   8.520 -24.960  1.00  0.74           H  
ATOM   1525 1HH1 ARG A 100      28.094   6.213 -22.515  1.00  0.74           H  
ATOM   1526 2HH1 ARG A 100      27.080   4.919 -23.091  1.00  0.74           H  
ATOM   1527 1HH2 ARG A 100      25.816   6.887 -25.790  1.00  0.74           H  
ATOM   1528 2HH2 ARG A 100      25.811   5.317 -24.937  1.00  0.74           H  
ATOM   1529  N   LEU A 101      28.277  13.275 -22.995  1.00  0.72           N  
ATOM   1530  CA  LEU A 101      27.130  14.095 -22.624  1.00  0.72           C  
ATOM   1531  C   LEU A 101      25.900  13.206 -22.560  1.00  0.72           C  
ATOM   1532  O   LEU A 101      25.669  12.412 -23.473  1.00  0.72           O  
ATOM   1533  CB  LEU A 101      26.829  15.219 -23.630  1.00  0.72           C  
ATOM   1534  CG  LEU A 101      25.665  16.190 -23.150  1.00  0.72           C  
ATOM   1535  CD1 LEU A 101      26.132  16.986 -21.990  1.00  0.72           C  
ATOM   1536  CD2 LEU A 101      25.208  17.070 -24.219  1.00  0.72           C  
ATOM   1537  H   LEU A 101      28.612  13.261 -23.949  1.00  0.72           H  
ATOM   1538  HA  LEU A 101      27.299  14.532 -21.640  1.00  0.72           H  
ATOM   1539 1HB  LEU A 101      27.730  15.818 -23.782  1.00  0.72           H  
ATOM   1540 2HB  LEU A 101      26.539  14.780 -24.583  1.00  0.72           H  
ATOM   1541  HG  LEU A 101      24.839  15.601 -22.825  1.00  0.72           H  
ATOM   1542 1HD1 LEU A 101      25.328  17.626 -21.624  1.00  0.72           H  
ATOM   1543 2HD1 LEU A 101      26.449  16.328 -21.204  1.00  0.72           H  
ATOM   1544 3HD1 LEU A 101      26.959  17.592 -22.312  1.00  0.72           H  
ATOM   1545 1HD2 LEU A 101      24.424  17.682 -23.850  1.00  0.72           H  
ATOM   1546 2HD2 LEU A 101      26.037  17.687 -24.559  1.00  0.72           H  
ATOM   1547 3HD2 LEU A 101      24.827  16.463 -25.007  1.00  0.72           H  
ATOM   1548  N   VAL A 102      25.125  13.331 -21.494  1.00  0.71           N  
ATOM   1549  CA  VAL A 102      23.869  12.615 -21.380  1.00  0.71           C  
ATOM   1550  C   VAL A 102      22.781  13.435 -22.023  1.00  0.71           C  
ATOM   1551  O   VAL A 102      22.045  12.965 -22.896  1.00  0.71           O  
ATOM   1552  CB  VAL A 102      23.477  12.400 -19.927  1.00  0.71           C  
ATOM   1553  CG1 VAL A 102      22.136  11.750 -19.888  1.00  0.71           C  
ATOM   1554  CG2 VAL A 102      24.518  11.594 -19.229  1.00  0.71           C  
ATOM   1555  H   VAL A 102      25.390  13.975 -20.761  1.00  0.71           H  
ATOM   1556  HA  VAL A 102      23.943  11.668 -21.885  1.00  0.71           H  
ATOM   1557  HB  VAL A 102      23.382  13.357 -19.432  1.00  0.71           H  
ATOM   1558 1HG1 VAL A 102      21.821  11.603 -18.872  1.00  0.71           H  
ATOM   1559 2HG1 VAL A 102      21.402  12.377 -20.398  1.00  0.71           H  
ATOM   1560 3HG1 VAL A 102      22.225  10.816 -20.387  1.00  0.71           H  
ATOM   1561 1HG2 VAL A 102      24.230  11.449 -18.184  1.00  0.71           H  
ATOM   1562 2HG2 VAL A 102      24.619  10.626 -19.711  1.00  0.71           H  
ATOM   1563 3HG2 VAL A 102      25.471  12.120 -19.275  1.00  0.71           H  
ATOM   1564  N   SER A 103      22.675  14.673 -21.564  1.00  0.70           N  
ATOM   1565  CA  SER A 103      21.695  15.582 -22.120  1.00  0.70           C  
ATOM   1566  C   SER A 103      22.016  17.036 -21.788  1.00  0.70           C  
ATOM   1567  O   SER A 103      22.635  17.337 -20.765  1.00  0.70           O  
ATOM   1568  CB  SER A 103      20.299  15.193 -21.648  1.00  0.70           C  
ATOM   1569  OG  SER A 103      20.123  15.378 -20.254  1.00  0.70           O  
ATOM   1570  H   SER A 103      23.333  14.978 -20.849  1.00  0.70           H  
ATOM   1571  HA  SER A 103      21.720  15.478 -23.205  1.00  0.70           H  
ATOM   1572 1HB  SER A 103      19.562  15.775 -22.192  1.00  0.70           H  
ATOM   1573 2HB  SER A 103      20.110  14.159 -21.887  1.00  0.70           H  
ATOM   1574  HG  SER A 103      19.186  15.121 -20.067  1.00  0.70           H  
ATOM   1575  N   ARG A 104      21.516  17.942 -22.611  1.00  0.69           N  
ATOM   1576  CA  ARG A 104      21.681  19.376 -22.378  1.00  0.69           C  
ATOM   1577  C   ARG A 104      20.463  20.203 -22.757  1.00  0.69           C  
ATOM   1578  O   ARG A 104      19.784  19.921 -23.752  1.00  0.69           O  
ATOM   1579  CB  ARG A 104      22.901  19.883 -23.137  1.00  0.69           C  
ATOM   1580  CG  ARG A 104      23.193  21.351 -23.087  1.00  0.69           C  
ATOM   1581  CD  ARG A 104      24.426  21.656 -23.868  1.00  0.69           C  
ATOM   1582  NE  ARG A 104      25.595  21.057 -23.293  1.00  0.69           N  
ATOM   1583  CZ  ARG A 104      26.686  20.702 -23.986  1.00  0.69           C  
ATOM   1584  NH1 ARG A 104      26.723  20.917 -25.272  1.00  0.69           N  
ATOM   1585  NH2 ARG A 104      27.706  20.142 -23.379  1.00  0.69           N  
ATOM   1586  H   ARG A 104      21.064  17.615 -23.455  1.00  0.69           H  
ATOM   1587  HA  ARG A 104      21.861  19.522 -21.315  1.00  0.69           H  
ATOM   1588 1HB  ARG A 104      23.777  19.427 -22.692  1.00  0.69           H  
ATOM   1589 2HB  ARG A 104      22.858  19.586 -24.169  1.00  0.69           H  
ATOM   1590 1HG  ARG A 104      22.365  21.877 -23.547  1.00  0.69           H  
ATOM   1591 2HG  ARG A 104      23.322  21.688 -22.058  1.00  0.69           H  
ATOM   1592 1HD  ARG A 104      24.317  21.296 -24.885  1.00  0.69           H  
ATOM   1593 2HD  ARG A 104      24.580  22.703 -23.877  1.00  0.69           H  
ATOM   1594  HE  ARG A 104      25.600  20.929 -22.296  1.00  0.69           H  
ATOM   1595 1HH1 ARG A 104      25.941  21.365 -25.716  1.00  0.69           H  
ATOM   1596 2HH1 ARG A 104      27.546  20.668 -25.818  1.00  0.69           H  
ATOM   1597 1HH2 ARG A 104      27.691  19.984 -22.383  1.00  0.69           H  
ATOM   1598 2HH2 ARG A 104      28.521  19.835 -23.914  1.00  0.69           H  
ATOM   1599  N   SER A 105      20.192  21.231 -21.949  1.00  0.69           N  
ATOM   1600  CA  SER A 105      19.117  22.180 -22.232  1.00  0.69           C  
ATOM   1601  C   SER A 105      19.556  23.616 -22.025  1.00  0.69           C  
ATOM   1602  O   SER A 105      19.815  24.028 -20.890  1.00  0.69           O  
ATOM   1603  CB  SER A 105      17.912  21.919 -21.355  1.00  0.69           C  
ATOM   1604  OG  SER A 105      16.933  22.885 -21.539  1.00  0.69           O  
ATOM   1605  H   SER A 105      20.786  21.371 -21.130  1.00  0.69           H  
ATOM   1606  HA  SER A 105      18.817  22.054 -23.262  1.00  0.69           H  
ATOM   1607 1HB  SER A 105      17.494  20.963 -21.614  1.00  0.69           H  
ATOM   1608 2HB  SER A 105      18.206  21.881 -20.313  1.00  0.69           H  
ATOM   1609  HG  SER A 105      16.741  22.886 -22.480  1.00  0.69           H  
ATOM   1610  N   LEU A 106      19.653  24.370 -23.130  1.00  0.70           N  
ATOM   1611  CA  LEU A 106      20.082  25.773 -23.060  1.00  0.70           C  
ATOM   1612  C   LEU A 106      18.963  26.706 -23.504  1.00  0.70           C  
ATOM   1613  O   LEU A 106      18.282  26.434 -24.491  1.00  0.70           O  
ATOM   1614  CB  LEU A 106      21.351  26.002 -23.907  1.00  0.70           C  
ATOM   1615  CG  LEU A 106      22.601  25.151 -23.485  1.00  0.70           C  
ATOM   1616  CD1 LEU A 106      23.716  25.407 -24.412  1.00  0.70           C  
ATOM   1617  CD2 LEU A 106      23.032  25.488 -22.084  1.00  0.70           C  
ATOM   1618  H   LEU A 106      19.411  23.940 -24.027  1.00  0.70           H  
ATOM   1619  HA  LEU A 106      20.317  26.019 -22.031  1.00  0.70           H  
ATOM   1620 1HB  LEU A 106      21.126  25.779 -24.952  1.00  0.70           H  
ATOM   1621 2HB  LEU A 106      21.627  27.056 -23.833  1.00  0.70           H  
ATOM   1622  HG  LEU A 106      22.347  24.113 -23.539  1.00  0.70           H  
ATOM   1623 1HD1 LEU A 106      24.560  24.832 -24.134  1.00  0.70           H  
ATOM   1624 2HD1 LEU A 106      23.411  25.142 -25.418  1.00  0.70           H  
ATOM   1625 3HD1 LEU A 106      23.976  26.452 -24.352  1.00  0.70           H  
ATOM   1626 1HD2 LEU A 106      23.896  24.881 -21.806  1.00  0.70           H  
ATOM   1627 2HD2 LEU A 106      23.293  26.547 -22.020  1.00  0.70           H  
ATOM   1628 3HD2 LEU A 106      22.227  25.275 -21.423  1.00  0.70           H  
ATOM   1629  N   THR A 107      18.784  27.815 -22.792  1.00  0.71           N  
ATOM   1630  CA  THR A 107      17.740  28.785 -23.104  1.00  0.71           C  
ATOM   1631  C   THR A 107      18.275  30.181 -23.409  1.00  0.71           C  
ATOM   1632  O   THR A 107      19.132  30.688 -22.689  1.00  0.71           O  
ATOM   1633  CB  THR A 107      16.726  28.894 -21.936  1.00  0.71           C  
ATOM   1634  OG1 THR A 107      16.098  27.617 -21.710  1.00  0.71           O  
ATOM   1635  CG2 THR A 107      15.623  29.952 -22.259  1.00  0.71           C  
ATOM   1636  H   THR A 107      19.358  27.975 -21.976  1.00  0.71           H  
ATOM   1637  HA  THR A 107      17.214  28.432 -23.973  1.00  0.71           H  
ATOM   1638  HB  THR A 107      17.260  29.187 -21.029  1.00  0.71           H  
ATOM   1639  HG1 THR A 107      15.384  27.521 -22.332  1.00  0.71           H  
ATOM   1640 1HG2 THR A 107      14.921  30.012 -21.430  1.00  0.71           H  
ATOM   1641 2HG2 THR A 107      16.074  30.926 -22.408  1.00  0.71           H  
ATOM   1642 3HG2 THR A 107      15.087  29.656 -23.165  1.00  0.71           H  
ATOM   1643  N   VAL A 108      17.750  30.801 -24.467  1.00  0.75           N  
ATOM   1644  CA  VAL A 108      18.104  32.180 -24.828  1.00  0.75           C  
ATOM   1645  C   VAL A 108      16.909  33.095 -24.559  1.00  0.75           C  
ATOM   1646  O   VAL A 108      15.858  32.879 -25.159  1.00  0.75           O  
ATOM   1647  CB  VAL A 108      18.446  32.250 -26.328  1.00  0.75           C  
ATOM   1648  CG1 VAL A 108      18.782  33.668 -26.728  1.00  0.75           C  
ATOM   1649  CG2 VAL A 108      19.596  31.286 -26.653  1.00  0.75           C  
ATOM   1650  H   VAL A 108      17.073  30.281 -25.025  1.00  0.75           H  
ATOM   1651  HA  VAL A 108      18.950  32.510 -24.227  1.00  0.75           H  
ATOM   1652  HB  VAL A 108      17.562  31.959 -26.901  1.00  0.75           H  
ATOM   1653 1HG1 VAL A 108      18.985  33.705 -27.793  1.00  0.75           H  
ATOM   1654 2HG1 VAL A 108      17.936  34.318 -26.501  1.00  0.75           H  
ATOM   1655 3HG1 VAL A 108      19.651  34.009 -26.183  1.00  0.75           H  
ATOM   1656 1HG2 VAL A 108      19.831  31.320 -27.707  1.00  0.75           H  
ATOM   1657 2HG2 VAL A 108      20.468  31.554 -26.105  1.00  0.75           H  
ATOM   1658 3HG2 VAL A 108      19.300  30.273 -26.384  1.00  0.75           H  
ATOM   1659  N   ARG A 109      17.045  34.095 -23.659  1.00  0.80           N  
ATOM   1660  CA  ARG A 109      15.885  34.945 -23.290  1.00  0.80           C  
ATOM   1661  C   ARG A 109      16.257  36.350 -22.784  1.00  0.80           C  
ATOM   1662  O   ARG A 109      17.238  36.500 -22.059  1.00  0.80           O  
ATOM   1663  CB  ARG A 109      15.099  34.261 -22.181  1.00  0.80           C  
ATOM   1664  CG  ARG A 109      13.779  34.894 -21.820  1.00  0.80           C  
ATOM   1665  CD  ARG A 109      13.019  34.039 -20.865  1.00  0.80           C  
ATOM   1666  NE  ARG A 109      11.671  34.528 -20.685  1.00  0.80           N  
ATOM   1667  CZ  ARG A 109      10.756  34.047 -19.837  1.00  0.80           C  
ATOM   1668  NH1 ARG A 109      11.019  33.036 -19.031  1.00  0.80           N  
ATOM   1669  NH2 ARG A 109       9.584  34.629 -19.847  1.00  0.80           N  
ATOM   1670  H   ARG A 109      17.944  34.220 -23.190  1.00  0.80           H  
ATOM   1671  HA  ARG A 109      15.247  35.057 -24.170  1.00  0.80           H  
ATOM   1672 1HB  ARG A 109      14.941  33.226 -22.413  1.00  0.80           H  
ATOM   1673 2HB  ARG A 109      15.703  34.288 -21.275  1.00  0.80           H  
ATOM   1674 1HG  ARG A 109      13.956  35.850 -21.329  1.00  0.80           H  
ATOM   1675 2HG  ARG A 109      13.180  35.061 -22.715  1.00  0.80           H  
ATOM   1676 1HD  ARG A 109      12.968  33.018 -21.242  1.00  0.80           H  
ATOM   1677 2HD  ARG A 109      13.517  34.048 -19.898  1.00  0.80           H  
ATOM   1678  HE  ARG A 109      11.360  35.315 -21.272  1.00  0.80           H  
ATOM   1679 1HH1 ARG A 109      11.932  32.605 -19.045  1.00  0.80           H  
ATOM   1680 2HH1 ARG A 109      10.308  32.695 -18.399  1.00  0.80           H  
ATOM   1681 1HH2 ARG A 109       9.454  35.409 -20.509  1.00  0.80           H  
ATOM   1682 2HH2 ARG A 109       8.844  34.322 -19.233  1.00  0.80           H  
ATOM   1683  N   SER A 110      15.479  37.381 -23.135  1.00  0.87           N  
ATOM   1684  CA  SER A 110      15.769  38.718 -22.576  1.00  0.87           C  
ATOM   1685  C   SER A 110      15.637  38.766 -21.063  1.00  0.87           C  
ATOM   1686  O   SER A 110      14.673  38.242 -20.503  1.00  0.87           O  
ATOM   1687  CB  SER A 110      14.894  39.799 -23.165  1.00  0.87           C  
ATOM   1688  OG  SER A 110      15.083  41.019 -22.511  1.00  0.87           O  
ATOM   1689  H   SER A 110      14.673  37.232 -23.750  1.00  0.87           H  
ATOM   1690  HA  SER A 110      16.782  38.978 -22.823  1.00  0.87           H  
ATOM   1691 1HB  SER A 110      15.176  39.939 -24.186  1.00  0.87           H  
ATOM   1692 2HB  SER A 110      13.849  39.505 -23.134  1.00  0.87           H  
ATOM   1693  HG  SER A 110      16.034  41.098 -22.379  1.00  0.87           H  
ATOM   1694  N   SER A 111      16.581  39.443 -20.416  1.00  0.95           N  
ATOM   1695  CA  SER A 111      16.551  39.640 -18.969  1.00  0.95           C  
ATOM   1696  C   SER A 111      16.397  41.102 -18.561  1.00  0.95           C  
ATOM   1697  O   SER A 111      15.709  41.411 -17.584  1.00  0.95           O  
ATOM   1698  CB  SER A 111      17.817  39.100 -18.362  1.00  0.95           C  
ATOM   1699  OG  SER A 111      17.890  37.721 -18.532  1.00  0.95           O  
ATOM   1700  H   SER A 111      17.353  39.827 -20.949  1.00  0.95           H  
ATOM   1701  HA  SER A 111      15.703  39.085 -18.567  1.00  0.95           H  
ATOM   1702 1HB  SER A 111      18.675  39.570 -18.850  1.00  0.95           H  
ATOM   1703 2HB  SER A 111      17.863  39.349 -17.305  1.00  0.95           H  
ATOM   1704  HG  SER A 111      18.830  37.498 -18.486  1.00  0.95           H  
ATOM   1705  N   THR A 112      17.060  42.002 -19.290  1.00  1.05           N  
ATOM   1706  CA  THR A 112      17.040  43.414 -18.911  1.00  1.05           C  
ATOM   1707  C   THR A 112      16.717  44.366 -20.051  1.00  1.05           C  
ATOM   1708  O   THR A 112      17.295  44.278 -21.135  1.00  1.05           O  
ATOM   1709  CB  THR A 112      18.389  43.810 -18.280  1.00  1.05           C  
ATOM   1710  OG1 THR A 112      18.613  43.009 -17.112  1.00  1.05           O  
ATOM   1711  CG2 THR A 112      18.438  45.286 -17.919  1.00  1.05           C  
ATOM   1712  H   THR A 112      17.598  41.688 -20.095  1.00  1.05           H  
ATOM   1713  HA  THR A 112      16.268  43.550 -18.154  1.00  1.05           H  
ATOM   1714  HB  THR A 112      19.178  43.620 -18.987  1.00  1.05           H  
ATOM   1715  HG1 THR A 112      17.871  43.118 -16.503  1.00  1.05           H  
ATOM   1716 1HG2 THR A 112      19.408  45.519 -17.483  1.00  1.05           H  
ATOM   1717 2HG2 THR A 112      18.295  45.891 -18.813  1.00  1.05           H  
ATOM   1718 3HG2 THR A 112      17.653  45.516 -17.199  1.00  1.05           H  
ATOM   1719  N   LEU A 113      15.814  45.308 -19.786  1.00  1.14           N  
ATOM   1720  CA  LEU A 113      15.492  46.361 -20.739  1.00  1.14           C  
ATOM   1721  C   LEU A 113      16.168  47.657 -20.289  1.00  1.14           C  
ATOM   1722  O   LEU A 113      16.296  47.878 -19.084  1.00  1.14           O  
ATOM   1723  CB  LEU A 113      13.974  46.535 -20.850  1.00  1.14           C  
ATOM   1724  CG  LEU A 113      13.236  45.318 -21.360  1.00  1.14           C  
ATOM   1725  CD1 LEU A 113      11.735  45.585 -21.363  1.00  1.14           C  
ATOM   1726  CD2 LEU A 113      13.744  45.011 -22.758  1.00  1.14           C  
ATOM   1727  H   LEU A 113      15.357  45.302 -18.884  1.00  1.14           H  
ATOM   1728  HA  LEU A 113      15.868  46.053 -21.708  1.00  1.14           H  
ATOM   1729 1HB  LEU A 113      13.578  46.775 -19.863  1.00  1.14           H  
ATOM   1730 2HB  LEU A 113      13.746  47.371 -21.506  1.00  1.14           H  
ATOM   1731  HG  LEU A 113      13.432  44.468 -20.707  1.00  1.14           H  
ATOM   1732 1HD1 LEU A 113      11.209  44.708 -21.735  1.00  1.14           H  
ATOM   1733 2HD1 LEU A 113      11.396  45.810 -20.352  1.00  1.14           H  
ATOM   1734 3HD1 LEU A 113      11.524  46.420 -21.998  1.00  1.14           H  
ATOM   1735 1HD2 LEU A 113      13.244  44.141 -23.127  1.00  1.14           H  
ATOM   1736 2HD2 LEU A 113      13.545  45.858 -23.415  1.00  1.14           H  
ATOM   1737 3HD2 LEU A 113      14.817  44.820 -22.723  1.00  1.14           H  
ATOM   1738  N   PRO A 114      16.613  48.520 -21.212  1.00  1.23           N  
ATOM   1739  CA  PRO A 114      17.222  49.808 -20.943  1.00  1.23           C  
ATOM   1740  C   PRO A 114      16.194  50.812 -20.457  1.00  1.23           C  
ATOM   1741  O   PRO A 114      14.998  50.647 -20.708  1.00  1.23           O  
ATOM   1742  CB  PRO A 114      17.808  50.185 -22.294  1.00  1.23           C  
ATOM   1743  CG  PRO A 114      16.919  49.501 -23.297  1.00  1.23           C  
ATOM   1744  CD  PRO A 114      16.498  48.204 -22.645  1.00  1.23           C  
ATOM   1745  HA  PRO A 114      18.019  49.676 -20.194  1.00  1.23           H  
ATOM   1746 1HB  PRO A 114      17.800  51.283 -22.404  1.00  1.23           H  
ATOM   1747 2HB  PRO A 114      18.842  49.868 -22.323  1.00  1.23           H  
ATOM   1748 1HG  PRO A 114      16.089  50.156 -23.504  1.00  1.23           H  
ATOM   1749 2HG  PRO A 114      17.446  49.348 -24.243  1.00  1.23           H  
ATOM   1750 1HD  PRO A 114      15.470  47.968 -22.935  1.00  1.23           H  
ATOM   1751 2HD  PRO A 114      17.190  47.423 -22.912  1.00  1.23           H  
ATOM   1752  N   GLY A 115      16.646  51.862 -19.785  1.00  1.32           N  
ATOM   1753  CA  GLY A 115      15.699  52.866 -19.335  1.00  1.32           C  
ATOM   1754  C   GLY A 115      14.976  53.458 -20.529  1.00  1.32           C  
ATOM   1755  O   GLY A 115      15.563  53.654 -21.592  1.00  1.32           O  
ATOM   1756  H   GLY A 115      17.632  51.966 -19.588  1.00  1.32           H  
ATOM   1757 1HA  GLY A 115      14.981  52.413 -18.651  1.00  1.32           H  
ATOM   1758 2HA  GLY A 115      16.223  53.651 -18.790  1.00  1.32           H  
ATOM   1759  N   GLY A 116      13.694  53.743 -20.338  1.00  1.40           N  
ATOM   1760  CA  GLY A 116      12.838  54.296 -21.380  1.00  1.40           C  
ATOM   1761  C   GLY A 116      12.105  53.193 -22.147  1.00  1.40           C  
ATOM   1762  O   GLY A 116      11.160  53.471 -22.891  1.00  1.40           O  
ATOM   1763  H   GLY A 116      13.286  53.558 -19.433  1.00  1.40           H  
ATOM   1764 1HA  GLY A 116      12.112  54.973 -20.930  1.00  1.40           H  
ATOM   1765 2HA  GLY A 116      13.440  54.883 -22.072  1.00  1.40           H  
ATOM   1766  N   VAL A 117      12.523  51.942 -21.945  1.00  1.46           N  
ATOM   1767  CA  VAL A 117      11.903  50.806 -22.599  1.00  1.46           C  
ATOM   1768  C   VAL A 117      11.218  49.930 -21.567  1.00  1.46           C  
ATOM   1769  O   VAL A 117      11.844  49.432 -20.634  1.00  1.46           O  
ATOM   1770  CB  VAL A 117      12.958  50.005 -23.371  1.00  1.46           C  
ATOM   1771  CG1 VAL A 117      12.335  48.803 -24.018  1.00  1.46           C  
ATOM   1772  CG2 VAL A 117      13.592  50.902 -24.412  1.00  1.46           C  
ATOM   1773  H   VAL A 117      13.323  51.756 -21.338  1.00  1.46           H  
ATOM   1774  HA  VAL A 117      11.155  51.167 -23.304  1.00  1.46           H  
ATOM   1775  HB  VAL A 117      13.712  49.650 -22.676  1.00  1.46           H  
ATOM   1776 1HG1 VAL A 117      13.094  48.236 -24.547  1.00  1.46           H  
ATOM   1777 2HG1 VAL A 117      11.896  48.186 -23.261  1.00  1.46           H  
ATOM   1778 3HG1 VAL A 117      11.564  49.117 -24.720  1.00  1.46           H  
ATOM   1779 1HG2 VAL A 117      14.340  50.349 -24.964  1.00  1.46           H  
ATOM   1780 2HG2 VAL A 117      12.827  51.254 -25.100  1.00  1.46           H  
ATOM   1781 3HG2 VAL A 117      14.062  51.757 -23.917  1.00  1.46           H  
ATOM   1782  N   TYR A 118       9.915  49.757 -21.733  1.00  1.48           N  
ATOM   1783  CA  TYR A 118       9.126  49.013 -20.767  1.00  1.48           C  
ATOM   1784  C   TYR A 118       8.542  47.752 -21.377  1.00  1.48           C  
ATOM   1785  O   TYR A 118       7.703  47.077 -20.781  1.00  1.48           O  
ATOM   1786  CB  TYR A 118       8.059  49.948 -20.229  1.00  1.48           C  
ATOM   1787  CG  TYR A 118       8.712  51.180 -19.620  1.00  1.48           C  
ATOM   1788  CD1 TYR A 118       8.762  52.365 -20.348  1.00  1.48           C  
ATOM   1789  CD2 TYR A 118       9.290  51.120 -18.364  1.00  1.48           C  
ATOM   1790  CE1 TYR A 118       9.383  53.479 -19.818  1.00  1.48           C  
ATOM   1791  CE2 TYR A 118       9.910  52.237 -17.834  1.00  1.48           C  
ATOM   1792  CZ  TYR A 118       9.959  53.412 -18.556  1.00  1.48           C  
ATOM   1793  OH  TYR A 118      10.581  54.523 -18.024  1.00  1.48           O  
ATOM   1794  H   TYR A 118       9.458  50.185 -22.527  1.00  1.48           H  
ATOM   1795  HA  TYR A 118       9.774  48.710 -19.944  1.00  1.48           H  
ATOM   1796 1HB  TYR A 118       7.391  50.261 -21.031  1.00  1.48           H  
ATOM   1797 2HB  TYR A 118       7.468  49.446 -19.463  1.00  1.48           H  
ATOM   1798  HD1 TYR A 118       8.317  52.414 -21.343  1.00  1.48           H  
ATOM   1799  HD2 TYR A 118       9.260  50.191 -17.795  1.00  1.48           H  
ATOM   1800  HE1 TYR A 118       9.422  54.405 -20.394  1.00  1.48           H  
ATOM   1801  HE2 TYR A 118      10.366  52.186 -16.846  1.00  1.48           H  
ATOM   1802  HH  TYR A 118      10.839  54.340 -17.115  1.00  1.48           H  
ATOM   1803  N   ALA A 119       8.986  47.453 -22.585  1.00  1.43           N  
ATOM   1804  CA  ALA A 119       8.548  46.278 -23.313  1.00  1.43           C  
ATOM   1805  C   ALA A 119       9.581  45.907 -24.348  1.00  1.43           C  
ATOM   1806  O   ALA A 119      10.288  46.769 -24.867  1.00  1.43           O  
ATOM   1807  CB  ALA A 119       7.214  46.526 -23.988  1.00  1.43           C  
ATOM   1808  H   ALA A 119       9.677  48.056 -23.001  1.00  1.43           H  
ATOM   1809  HA  ALA A 119       8.454  45.450 -22.610  1.00  1.43           H  
ATOM   1810 1HB  ALA A 119       6.906  45.625 -24.521  1.00  1.43           H  
ATOM   1811 2HB  ALA A 119       6.465  46.777 -23.234  1.00  1.43           H  
ATOM   1812 3HB  ALA A 119       7.312  47.348 -24.692  1.00  1.43           H  
ATOM   1813  N   LEU A 120       9.623  44.640 -24.695  1.00  1.32           N  
ATOM   1814  CA  LEU A 120      10.513  44.186 -25.738  1.00  1.32           C  
ATOM   1815  C   LEU A 120       9.743  43.913 -27.016  1.00  1.32           C  
ATOM   1816  O   LEU A 120       8.675  43.309 -26.967  1.00  1.32           O  
ATOM   1817  CB  LEU A 120      11.259  42.943 -25.279  1.00  1.32           C  
ATOM   1818  CG  LEU A 120      12.245  42.446 -26.252  1.00  1.32           C  
ATOM   1819  CD1 LEU A 120      13.394  41.815 -25.533  1.00  1.32           C  
ATOM   1820  CD2 LEU A 120      11.554  41.440 -27.109  1.00  1.32           C  
ATOM   1821  H   LEU A 120       9.023  43.974 -24.229  1.00  1.32           H  
ATOM   1822  HA  LEU A 120      11.243  44.968 -25.938  1.00  1.32           H  
ATOM   1823 1HB  LEU A 120      11.751  43.140 -24.350  1.00  1.32           H  
ATOM   1824 2HB  LEU A 120      10.532  42.146 -25.117  1.00  1.32           H  
ATOM   1825  HG  LEU A 120      12.614  43.272 -26.856  1.00  1.32           H  
ATOM   1826 1HD1 LEU A 120      14.114  41.441 -26.242  1.00  1.32           H  
ATOM   1827 2HD1 LEU A 120      13.880  42.547 -24.890  1.00  1.32           H  
ATOM   1828 3HD1 LEU A 120      13.013  40.996 -24.932  1.00  1.32           H  
ATOM   1829 1HD2 LEU A 120      12.234  41.075 -27.848  1.00  1.32           H  
ATOM   1830 2HD2 LEU A 120      11.212  40.634 -26.490  1.00  1.32           H  
ATOM   1831 3HD2 LEU A 120      10.703  41.874 -27.603  1.00  1.32           H  
ATOM   1832  N   ASN A 121      10.260  44.416 -28.144  1.00  1.17           N  
ATOM   1833  CA  ASN A 121       9.616  44.221 -29.438  1.00  1.17           C  
ATOM   1834  C   ASN A 121      10.416  43.356 -30.425  1.00  1.17           C  
ATOM   1835  O   ASN A 121      10.020  43.207 -31.586  1.00  1.17           O  
ATOM   1836  CB  ASN A 121       9.360  45.575 -30.047  1.00  1.17           C  
ATOM   1837  CG  ASN A 121       8.359  46.379 -29.242  1.00  1.17           C  
ATOM   1838  OD1 ASN A 121       7.148  46.146 -29.320  1.00  1.17           O  
ATOM   1839  ND2 ASN A 121       8.849  47.315 -28.465  1.00  1.17           N  
ATOM   1840  H   ASN A 121      11.123  44.936 -28.100  1.00  1.17           H  
ATOM   1841  HA  ASN A 121       8.662  43.721 -29.273  1.00  1.17           H  
ATOM   1842 1HB  ASN A 121      10.298  46.130 -30.108  1.00  1.17           H  
ATOM   1843 2HB  ASN A 121       8.986  45.452 -31.064  1.00  1.17           H  
ATOM   1844 1HD2 ASN A 121       8.236  47.874 -27.907  1.00  1.17           H  
ATOM   1845 2HD2 ASN A 121       9.836  47.469 -28.425  1.00  1.17           H  
ATOM   1846  N   GLY A 122      11.528  42.788 -29.980  1.00  1.01           N  
ATOM   1847  CA  GLY A 122      12.340  41.956 -30.864  1.00  1.01           C  
ATOM   1848  C   GLY A 122      11.925  40.497 -30.801  1.00  1.01           C  
ATOM   1849  O   GLY A 122      11.184  40.103 -29.902  1.00  1.01           O  
ATOM   1850  H   GLY A 122      11.817  42.929 -29.027  1.00  1.01           H  
ATOM   1851 1HA  GLY A 122      12.250  42.316 -31.887  1.00  1.01           H  
ATOM   1852 2HA  GLY A 122      13.385  42.048 -30.595  1.00  1.01           H  
ATOM   1853  N   THR A 123      12.470  39.690 -31.702  1.00  0.86           N  
ATOM   1854  CA  THR A 123      12.144  38.263 -31.788  1.00  0.86           C  
ATOM   1855  C   THR A 123      13.325  37.291 -31.863  1.00  0.86           C  
ATOM   1856  O   THR A 123      14.453  37.702 -32.131  1.00  0.86           O  
ATOM   1857  CB  THR A 123      11.239  38.035 -33.001  1.00  0.86           C  
ATOM   1858  OG1 THR A 123      11.926  38.530 -34.153  1.00  0.86           O  
ATOM   1859  CG2 THR A 123       9.865  38.696 -32.849  1.00  0.86           C  
ATOM   1860  H   THR A 123      13.113  40.112 -32.371  1.00  0.86           H  
ATOM   1861  HA  THR A 123      11.580  38.020 -30.902  1.00  0.86           H  
ATOM   1862  HB  THR A 123      11.102  36.959 -33.119  1.00  0.86           H  
ATOM   1863  HG1 THR A 123      11.874  37.914 -34.881  1.00  0.86           H  
ATOM   1864 1HG2 THR A 123       9.265  38.488 -33.734  1.00  0.86           H  
ATOM   1865 2HG2 THR A 123       9.364  38.290 -31.973  1.00  0.86           H  
ATOM   1866 3HG2 THR A 123       9.976  39.771 -32.736  1.00  0.86           H  
ATOM   1867  N   ILE A 124      13.037  35.984 -31.658  1.00  0.76           N  
ATOM   1868  CA  ILE A 124      14.025  34.902 -31.758  1.00  0.76           C  
ATOM   1869  C   ILE A 124      13.642  33.785 -32.756  1.00  0.76           C  
ATOM   1870  O   ILE A 124      12.494  33.313 -32.798  1.00  0.76           O  
ATOM   1871  CB  ILE A 124      14.270  34.172 -30.404  1.00  0.76           C  
ATOM   1872  CG1 ILE A 124      14.706  35.063 -29.369  1.00  0.76           C  
ATOM   1873  CG2 ILE A 124      15.320  33.107 -30.566  1.00  0.76           C  
ATOM   1874  CD1 ILE A 124      14.786  34.399 -27.984  1.00  0.76           C  
ATOM   1875  H   ILE A 124      12.093  35.753 -31.392  1.00  0.76           H  
ATOM   1876  HA  ILE A 124      14.956  35.341 -32.076  1.00  0.76           H  
ATOM   1877  HB  ILE A 124      13.352  33.723 -30.067  1.00  0.76           H  
ATOM   1878 1HG1 ILE A 124      15.675  35.484 -29.632  1.00  0.76           H  
ATOM   1879 2HG1 ILE A 124      13.979  35.830 -29.322  1.00  0.76           H  
ATOM   1880 1HG2 ILE A 124      15.481  32.611 -29.614  1.00  0.76           H  
ATOM   1881 2HG2 ILE A 124      15.019  32.370 -31.292  1.00  0.76           H  
ATOM   1882 3HG2 ILE A 124      16.244  33.580 -30.891  1.00  0.76           H  
ATOM   1883 1HD1 ILE A 124      15.088  35.123 -27.236  1.00  0.76           H  
ATOM   1884 2HD1 ILE A 124      13.802  34.001 -27.716  1.00  0.76           H  
ATOM   1885 3HD1 ILE A 124      15.511  33.587 -28.000  1.00  0.76           H  
ATOM   1886  N   ASN A 125      14.609  33.413 -33.600  1.00  0.71           N  
ATOM   1887  CA  ASN A 125      14.489  32.275 -34.514  1.00  0.71           C  
ATOM   1888  C   ASN A 125      15.500  31.223 -34.118  1.00  0.71           C  
ATOM   1889  O   ASN A 125      16.574  31.545 -33.626  1.00  0.71           O  
ATOM   1890  CB  ASN A 125      14.696  32.639 -35.975  1.00  0.71           C  
ATOM   1891  CG  ASN A 125      13.586  33.400 -36.625  1.00  0.71           C  
ATOM   1892  OD1 ASN A 125      12.548  33.725 -36.014  1.00  0.71           O  
ATOM   1893  ND2 ASN A 125      13.787  33.693 -37.889  1.00  0.71           N  
ATOM   1894  H   ASN A 125      15.499  33.895 -33.527  1.00  0.71           H  
ATOM   1895  HA  ASN A 125      13.522  31.818 -34.390  1.00  0.71           H  
ATOM   1896 1HB  ASN A 125      15.611  33.233 -36.065  1.00  0.71           H  
ATOM   1897 2HB  ASN A 125      14.862  31.739 -36.538  1.00  0.71           H  
ATOM   1898 1HD2 ASN A 125      13.092  34.192 -38.411  1.00  0.71           H  
ATOM   1899 2HD2 ASN A 125      14.665  33.430 -38.336  1.00  0.71           H  
ATOM   1900  N   ALA A 126      15.217  29.958 -34.355  1.00  0.69           N  
ATOM   1901  CA  ALA A 126      16.261  28.990 -34.054  1.00  0.69           C  
ATOM   1902  C   ALA A 126      16.120  27.703 -34.821  1.00  0.69           C  
ATOM   1903  O   ALA A 126      15.019  27.273 -35.174  1.00  0.69           O  
ATOM   1904  CB  ALA A 126      16.304  28.681 -32.572  1.00  0.69           C  
ATOM   1905  H   ALA A 126      14.308  29.691 -34.735  1.00  0.69           H  
ATOM   1906  HA  ALA A 126      17.198  29.439 -34.356  1.00  0.69           H  
ATOM   1907 1HB  ALA A 126      17.123  27.986 -32.390  1.00  0.69           H  
ATOM   1908 2HB  ALA A 126      16.458  29.589 -32.015  1.00  0.69           H  
ATOM   1909 3HB  ALA A 126      15.412  28.251 -32.262  1.00  0.69           H  
ATOM   1910  N   VAL A 127      17.256  27.063 -35.050  1.00  0.71           N  
ATOM   1911  CA  VAL A 127      17.249  25.805 -35.754  1.00  0.71           C  
ATOM   1912  C   VAL A 127      18.329  24.825 -35.348  1.00  0.71           C  
ATOM   1913  O   VAL A 127      19.495  25.204 -35.205  1.00  0.71           O  
ATOM   1914  CB  VAL A 127      17.420  26.110 -37.236  1.00  0.71           C  
ATOM   1915  CG1 VAL A 127      18.753  26.801 -37.441  1.00  0.71           C  
ATOM   1916  CG2 VAL A 127      17.364  24.854 -38.055  1.00  0.71           C  
ATOM   1917  H   VAL A 127      18.125  27.482 -34.730  1.00  0.71           H  
ATOM   1918  HA  VAL A 127      16.285  25.356 -35.589  1.00  0.71           H  
ATOM   1919  HB  VAL A 127      16.625  26.780 -37.546  1.00  0.71           H  
ATOM   1920 1HG1 VAL A 127      18.882  27.049 -38.493  1.00  0.71           H  
ATOM   1921 2HG1 VAL A 127      18.784  27.707 -36.841  1.00  0.71           H  
ATOM   1922 3HG1 VAL A 127      19.553  26.134 -37.128  1.00  0.71           H  
ATOM   1923 1HG2 VAL A 127      17.458  25.102 -39.098  1.00  0.71           H  
ATOM   1924 2HG2 VAL A 127      18.167  24.188 -37.781  1.00  0.71           H  
ATOM   1925 3HG2 VAL A 127      16.425  24.361 -37.881  1.00  0.71           H  
ATOM   1926  N   THR A 128      17.964  23.547 -35.257  1.00  0.75           N  
ATOM   1927  CA  THR A 128      18.969  22.508 -35.046  1.00  0.75           C  
ATOM   1928  C   THR A 128      19.277  21.862 -36.387  1.00  0.75           C  
ATOM   1929  O   THR A 128      18.371  21.518 -37.156  1.00  0.75           O  
ATOM   1930  CB  THR A 128      18.554  21.457 -34.018  1.00  0.75           C  
ATOM   1931  OG1 THR A 128      18.341  22.075 -32.759  1.00  0.75           O  
ATOM   1932  CG2 THR A 128      19.640  20.412 -33.861  1.00  0.75           C  
ATOM   1933  H   THR A 128      16.971  23.313 -35.350  1.00  0.75           H  
ATOM   1934  HA  THR A 128      19.885  22.964 -34.688  1.00  0.75           H  
ATOM   1935  HB  THR A 128      17.650  20.976 -34.330  1.00  0.75           H  
ATOM   1936  HG1 THR A 128      17.680  21.521 -32.295  1.00  0.75           H  
ATOM   1937 1HG2 THR A 128      19.328  19.679 -33.117  1.00  0.75           H  
ATOM   1938 2HG2 THR A 128      19.815  19.907 -34.809  1.00  0.75           H  
ATOM   1939 3HG2 THR A 128      20.558  20.902 -33.533  1.00  0.75           H  
ATOM   1940  N   PHE A 129      20.568  21.742 -36.673  1.00  0.80           N  
ATOM   1941  CA  PHE A 129      21.069  21.242 -37.938  1.00  0.80           C  
ATOM   1942  C   PHE A 129      22.113  20.120 -37.788  1.00  0.80           C  
ATOM   1943  O   PHE A 129      23.065  20.214 -37.008  1.00  0.80           O  
ATOM   1944  CB  PHE A 129      21.619  22.439 -38.691  1.00  0.80           C  
ATOM   1945  CG  PHE A 129      22.116  22.163 -40.009  1.00  0.80           C  
ATOM   1946  CD1 PHE A 129      21.251  21.839 -41.021  1.00  0.80           C  
ATOM   1947  CD2 PHE A 129      23.434  22.270 -40.279  1.00  0.80           C  
ATOM   1948  CE1 PHE A 129      21.715  21.610 -42.287  1.00  0.80           C  
ATOM   1949  CE2 PHE A 129      23.891  22.057 -41.531  1.00  0.80           C  
ATOM   1950  CZ  PHE A 129      23.039  21.721 -42.545  1.00  0.80           C  
ATOM   1951  H   PHE A 129      21.244  22.064 -35.984  1.00  0.80           H  
ATOM   1952  HA  PHE A 129      20.225  20.841 -38.502  1.00  0.80           H  
ATOM   1953 1HB  PHE A 129      20.831  23.192 -38.782  1.00  0.80           H  
ATOM   1954 2HB  PHE A 129      22.424  22.887 -38.112  1.00  0.80           H  
ATOM   1955  HD1 PHE A 129      20.181  21.766 -40.812  1.00  0.80           H  
ATOM   1956  HD2 PHE A 129      24.130  22.545 -39.483  1.00  0.80           H  
ATOM   1957  HE1 PHE A 129      21.020  21.351 -43.086  1.00  0.80           H  
ATOM   1958  HE2 PHE A 129      24.937  22.161 -41.722  1.00  0.80           H  
ATOM   1959  HZ  PHE A 129      23.423  21.549 -43.552  1.00  0.80           H  
ATOM   1960  N   GLN A 130      21.922  19.029 -38.538  1.00  0.86           N  
ATOM   1961  CA  GLN A 130      22.806  17.861 -38.438  1.00  0.86           C  
ATOM   1962  C   GLN A 130      24.032  17.889 -39.366  1.00  0.86           C  
ATOM   1963  O   GLN A 130      24.873  16.996 -39.303  1.00  0.86           O  
ATOM   1964  CB  GLN A 130      22.029  16.588 -38.771  1.00  0.86           C  
ATOM   1965  CG  GLN A 130      20.829  16.246 -37.884  1.00  0.86           C  
ATOM   1966  CD  GLN A 130      21.148  15.959 -36.424  1.00  0.86           C  
ATOM   1967  OE1 GLN A 130      22.083  15.216 -36.086  1.00  0.86           O  
ATOM   1968  NE2 GLN A 130      20.318  16.506 -35.543  1.00  0.86           N  
ATOM   1969  H   GLN A 130      21.134  19.000 -39.173  1.00  0.86           H  
ATOM   1970  HA  GLN A 130      23.160  17.799 -37.412  1.00  0.86           H  
ATOM   1971 1HB  GLN A 130      21.661  16.659 -39.794  1.00  0.86           H  
ATOM   1972 2HB  GLN A 130      22.710  15.742 -38.743  1.00  0.86           H  
ATOM   1973 1HG  GLN A 130      20.137  17.090 -37.910  1.00  0.86           H  
ATOM   1974 2HG  GLN A 130      20.342  15.362 -38.298  1.00  0.86           H  
ATOM   1975 1HE2 GLN A 130      20.421  16.320 -34.563  1.00  0.86           H  
ATOM   1976 2HE2 GLN A 130      19.560  17.082 -35.860  1.00  0.86           H  
ATOM   1977  N   GLY A 131      24.137  18.900 -40.222  1.00  0.90           N  
ATOM   1978  CA  GLY A 131      25.240  19.016 -41.192  1.00  0.90           C  
ATOM   1979  C   GLY A 131      26.424  19.835 -40.661  1.00  0.90           C  
ATOM   1980  O   GLY A 131      27.326  20.217 -41.409  1.00  0.90           O  
ATOM   1981  H   GLY A 131      23.423  19.616 -40.222  1.00  0.90           H  
ATOM   1982 1HA  GLY A 131      25.587  18.020 -41.464  1.00  0.90           H  
ATOM   1983 2HA  GLY A 131      24.869  19.463 -42.111  1.00  0.90           H  
ATOM   1984  N   SER A 132      26.397  20.118 -39.362  1.00  0.94           N  
ATOM   1985  CA  SER A 132      27.388  20.957 -38.689  1.00  0.94           C  
ATOM   1986  C   SER A 132      27.416  22.351 -39.322  1.00  0.94           C  
ATOM   1987  O   SER A 132      26.676  22.645 -40.260  1.00  0.94           O  
ATOM   1988  CB  SER A 132      28.782  20.325 -38.790  1.00  0.94           C  
ATOM   1989  OG  SER A 132      28.850  19.085 -38.135  1.00  0.94           O  
ATOM   1990  H   SER A 132      25.635  19.745 -38.816  1.00  0.94           H  
ATOM   1991  HA  SER A 132      27.116  21.053 -37.635  1.00  0.94           H  
ATOM   1992 1HB  SER A 132      29.090  20.213 -39.819  1.00  0.94           H  
ATOM   1993 2HB  SER A 132      29.492  20.984 -38.334  1.00  0.94           H  
ATOM   1994  HG  SER A 132      28.516  19.258 -37.244  1.00  0.94           H  
ATOM   1995  N   LEU A 133      28.305  23.214 -38.862  1.00  0.97           N  
ATOM   1996  CA  LEU A 133      28.358  24.563 -39.413  1.00  0.97           C  
ATOM   1997  C   LEU A 133      28.913  24.576 -40.821  1.00  0.97           C  
ATOM   1998  O   LEU A 133      28.656  25.501 -41.584  1.00  0.97           O  
ATOM   1999  CB  LEU A 133      29.200  25.469 -38.523  1.00  0.97           C  
ATOM   2000  CG  LEU A 133      28.636  25.741 -37.191  1.00  0.97           C  
ATOM   2001  CD1 LEU A 133      29.651  26.478 -36.382  1.00  0.97           C  
ATOM   2002  CD2 LEU A 133      27.355  26.544 -37.379  1.00  0.97           C  
ATOM   2003  H   LEU A 133      28.940  22.955 -38.103  1.00  0.97           H  
ATOM   2004  HA  LEU A 133      27.343  24.958 -39.445  1.00  0.97           H  
ATOM   2005 1HB  LEU A 133      30.177  25.028 -38.391  1.00  0.97           H  
ATOM   2006 2HB  LEU A 133      29.327  26.427 -39.027  1.00  0.97           H  
ATOM   2007  HG  LEU A 133      28.424  24.803 -36.678  1.00  0.97           H  
ATOM   2008 1HD1 LEU A 133      29.251  26.687 -35.402  1.00  0.97           H  
ATOM   2009 2HD1 LEU A 133      30.552  25.864 -36.283  1.00  0.97           H  
ATOM   2010 3HD1 LEU A 133      29.900  27.395 -36.884  1.00  0.97           H  
ATOM   2011 1HD2 LEU A 133      26.917  26.768 -36.422  1.00  0.97           H  
ATOM   2012 2HD2 LEU A 133      27.578  27.469 -37.902  1.00  0.97           H  
ATOM   2013 3HD2 LEU A 133      26.660  25.961 -37.963  1.00  0.97           H  
ATOM   2014  N   SER A 134      29.672  23.543 -41.170  1.00  0.99           N  
ATOM   2015  CA  SER A 134      30.309  23.463 -42.477  1.00  0.99           C  
ATOM   2016  C   SER A 134      29.314  23.417 -43.634  1.00  0.99           C  
ATOM   2017  O   SER A 134      29.681  23.725 -44.768  1.00  0.99           O  
ATOM   2018  CB  SER A 134      31.225  22.259 -42.555  1.00  0.99           C  
ATOM   2019  OG  SER A 134      30.512  21.057 -42.468  1.00  0.99           O  
ATOM   2020  H   SER A 134      29.812  22.803 -40.500  1.00  0.99           H  
ATOM   2021  HA  SER A 134      30.922  24.357 -42.597  1.00  0.99           H  
ATOM   2022 1HB  SER A 134      31.737  22.288 -43.503  1.00  0.99           H  
ATOM   2023 2HB  SER A 134      31.978  22.308 -41.775  1.00  0.99           H  
ATOM   2024  HG  SER A 134      29.706  21.183 -42.998  1.00  0.99           H  
ATOM   2025  N   GLU A 135      28.061  23.037 -43.373  1.00  1.01           N  
ATOM   2026  CA  GLU A 135      27.082  23.018 -44.449  1.00  1.01           C  
ATOM   2027  C   GLU A 135      26.174  24.256 -44.430  1.00  1.01           C  
ATOM   2028  O   GLU A 135      25.221  24.332 -45.211  1.00  1.01           O  
ATOM   2029  CB  GLU A 135      26.274  21.718 -44.453  1.00  1.01           C  
ATOM   2030  CG  GLU A 135      27.079  20.458 -44.771  1.00  1.01           C  
ATOM   2031  CD  GLU A 135      26.226  19.199 -44.812  1.00  1.01           C  
ATOM   2032  OE1 GLU A 135      25.039  19.297 -44.601  1.00  1.01           O  
ATOM   2033  OE2 GLU A 135      26.767  18.146 -45.048  1.00  1.01           O  
ATOM   2034  H   GLU A 135      27.767  22.794 -42.420  1.00  1.01           H  
ATOM   2035  HA  GLU A 135      27.624  23.039 -45.394  1.00  1.01           H  
ATOM   2036 1HB  GLU A 135      25.880  21.557 -43.485  1.00  1.01           H  
ATOM   2037 2HB  GLU A 135      25.441  21.794 -45.150  1.00  1.01           H  
ATOM   2038 1HG  GLU A 135      27.566  20.588 -45.736  1.00  1.01           H  
ATOM   2039 2HG  GLU A 135      27.856  20.341 -44.017  1.00  1.01           H  
ATOM   2040  N   LEU A 136      26.452  25.219 -43.540  1.00  1.01           N  
ATOM   2041  CA  LEU A 136      25.639  26.429 -43.458  1.00  1.01           C  
ATOM   2042  C   LEU A 136      26.356  27.655 -44.004  1.00  1.01           C  
ATOM   2043  O   LEU A 136      27.237  28.224 -43.362  1.00  1.01           O  
ATOM   2044  CB  LEU A 136      25.197  26.695 -42.016  1.00  1.01           C  
ATOM   2045  CG  LEU A 136      24.384  25.586 -41.402  1.00  1.01           C  
ATOM   2046  CD1 LEU A 136      24.037  25.925 -39.989  1.00  1.01           C  
ATOM   2047  CD2 LEU A 136      23.139  25.397 -42.230  1.00  1.01           C  
ATOM   2048  H   LEU A 136      27.255  25.132 -42.917  1.00  1.01           H  
ATOM   2049  HA  LEU A 136      24.743  26.276 -44.056  1.00  1.01           H  
ATOM   2050 1HB  LEU A 136      26.088  26.840 -41.400  1.00  1.01           H  
ATOM   2051 2HB  LEU A 136      24.601  27.607 -41.994  1.00  1.01           H  
ATOM   2052  HG  LEU A 136      24.971  24.671 -41.391  1.00  1.01           H  
ATOM   2053 1HD1 LEU A 136      23.450  25.124 -39.547  1.00  1.01           H  
ATOM   2054 2HD1 LEU A 136      24.941  26.063 -39.422  1.00  1.01           H  
ATOM   2055 3HD1 LEU A 136      23.458  26.840 -39.995  1.00  1.01           H  
ATOM   2056 1HD2 LEU A 136      22.544  24.606 -41.813  1.00  1.01           H  
ATOM   2057 2HD2 LEU A 136      22.564  26.320 -42.232  1.00  1.01           H  
ATOM   2058 3HD2 LEU A 136      23.413  25.137 -43.253  1.00  1.01           H  
ATOM   2059  N   THR A 137      25.930  28.093 -45.183  1.00  1.01           N  
ATOM   2060  CA  THR A 137      26.549  29.234 -45.850  1.00  1.01           C  
ATOM   2061  C   THR A 137      25.765  30.513 -45.555  1.00  1.01           C  
ATOM   2062  O   THR A 137      26.111  31.600 -46.016  1.00  1.01           O  
ATOM   2063  CB  THR A 137      26.650  28.979 -47.361  1.00  1.01           C  
ATOM   2064  OG1 THR A 137      25.338  28.817 -47.915  1.00  1.01           O  
ATOM   2065  CG2 THR A 137      27.462  27.699 -47.602  1.00  1.01           C  
ATOM   2066  H   THR A 137      25.189  27.589 -45.653  1.00  1.01           H  
ATOM   2067  HA  THR A 137      27.560  29.362 -45.460  1.00  1.01           H  
ATOM   2068  HB  THR A 137      27.142  29.822 -47.844  1.00  1.01           H  
ATOM   2069  HG1 THR A 137      24.858  29.647 -47.844  1.00  1.01           H  
ATOM   2070 1HG2 THR A 137      27.537  27.511 -48.673  1.00  1.01           H  
ATOM   2071 2HG2 THR A 137      28.462  27.817 -47.182  1.00  1.01           H  
ATOM   2072 3HG2 THR A 137      26.966  26.854 -47.120  1.00  1.01           H  
ATOM   2073  N   ASP A 138      24.691  30.348 -44.788  1.00  0.99           N  
ATOM   2074  CA  ASP A 138      23.796  31.416 -44.368  1.00  0.99           C  
ATOM   2075  C   ASP A 138      23.224  31.090 -42.995  1.00  0.99           C  
ATOM   2076  O   ASP A 138      22.399  30.189 -42.844  1.00  0.99           O  
ATOM   2077  CB  ASP A 138      22.672  31.657 -45.381  1.00  0.99           C  
ATOM   2078  CG  ASP A 138      21.745  32.856 -45.021  1.00  0.99           C  
ATOM   2079  OD1 ASP A 138      21.855  33.427 -43.929  1.00  0.99           O  
ATOM   2080  OD2 ASP A 138      20.916  33.178 -45.840  1.00  0.99           O  
ATOM   2081  H   ASP A 138      24.502  29.413 -44.464  1.00  0.99           H  
ATOM   2082  HA  ASP A 138      24.373  32.337 -44.281  1.00  0.99           H  
ATOM   2083 1HB  ASP A 138      23.111  31.844 -46.363  1.00  0.99           H  
ATOM   2084 2HB  ASP A 138      22.060  30.757 -45.463  1.00  0.99           H  
ATOM   2085  N   VAL A 139      23.710  31.809 -41.997  1.00  0.96           N  
ATOM   2086  CA  VAL A 139      23.342  31.609 -40.607  1.00  0.96           C  
ATOM   2087  C   VAL A 139      22.590  32.823 -40.082  1.00  0.96           C  
ATOM   2088  O   VAL A 139      22.531  33.052 -38.872  1.00  0.96           O  
ATOM   2089  CB  VAL A 139      24.600  31.399 -39.755  1.00  0.96           C  
ATOM   2090  CG1 VAL A 139      25.323  30.108 -40.186  1.00  0.96           C  
ATOM   2091  CG2 VAL A 139      25.486  32.615 -39.908  1.00  0.96           C  
ATOM   2092  H   VAL A 139      24.374  32.537 -42.220  1.00  0.96           H  
ATOM   2093  HA  VAL A 139      22.706  30.730 -40.536  1.00  0.96           H  
ATOM   2094  HB  VAL A 139      24.313  31.287 -38.716  1.00  0.96           H  
ATOM   2095 1HG1 VAL A 139      26.207  29.956 -39.576  1.00  0.96           H  
ATOM   2096 2HG1 VAL A 139      24.653  29.261 -40.065  1.00  0.96           H  
ATOM   2097 3HG1 VAL A 139      25.622  30.181 -41.234  1.00  0.96           H  
ATOM   2098 1HG2 VAL A 139      26.368  32.504 -39.307  1.00  0.96           H  
ATOM   2099 2HG2 VAL A 139      25.771  32.725 -40.955  1.00  0.96           H  
ATOM   2100 3HG2 VAL A 139      24.943  33.505 -39.585  1.00  0.96           H  
ATOM   2101  N   SER A 140      22.059  33.637 -41.001  1.00  0.92           N  
ATOM   2102  CA  SER A 140      21.359  34.845 -40.593  1.00  0.92           C  
ATOM   2103  C   SER A 140      20.041  34.542 -39.931  1.00  0.92           C  
ATOM   2104  O   SER A 140      19.448  33.488 -40.148  1.00  0.92           O  
ATOM   2105  CB  SER A 140      21.104  35.761 -41.781  1.00  0.92           C  
ATOM   2106  OG  SER A 140      20.174  35.202 -42.694  1.00  0.92           O  
ATOM   2107  H   SER A 140      22.123  33.413 -42.006  1.00  0.92           H  
ATOM   2108  HA  SER A 140      21.983  35.369 -39.873  1.00  0.92           H  
ATOM   2109 1HB  SER A 140      20.728  36.715 -41.416  1.00  0.92           H  
ATOM   2110 2HB  SER A 140      22.042  35.956 -42.297  1.00  0.92           H  
ATOM   2111  HG  SER A 140      20.704  34.567 -43.246  1.00  0.92           H  
ATOM   2112  N   TYR A 141      19.500  35.533 -39.238  1.00  0.88           N  
ATOM   2113  CA  TYR A 141      18.209  35.359 -38.572  1.00  0.88           C  
ATOM   2114  C   TYR A 141      17.156  34.689 -39.467  1.00  0.88           C  
ATOM   2115  O   TYR A 141      16.525  33.705 -39.064  1.00  0.88           O  
ATOM   2116  CB  TYR A 141      17.713  36.733 -38.089  1.00  0.88           C  
ATOM   2117  CG  TYR A 141      16.352  36.734 -37.442  1.00  0.88           C  
ATOM   2118  CD1 TYR A 141      16.199  36.372 -36.121  1.00  0.88           C  
ATOM   2119  CD2 TYR A 141      15.255  37.101 -38.183  1.00  0.88           C  
ATOM   2120  CE1 TYR A 141      14.957  36.359 -35.547  1.00  0.88           C  
ATOM   2121  CE2 TYR A 141      14.009  37.088 -37.620  1.00  0.88           C  
ATOM   2122  CZ  TYR A 141      13.851  36.710 -36.310  1.00  0.88           C  
ATOM   2123  OH  TYR A 141      12.595  36.656 -35.763  1.00  0.88           O  
ATOM   2124  H   TYR A 141      20.052  36.378 -39.096  1.00  0.88           H  
ATOM   2125  HA  TYR A 141      18.353  34.706 -37.728  1.00  0.88           H  
ATOM   2126 1HB  TYR A 141      18.426  37.139 -37.366  1.00  0.88           H  
ATOM   2127 2HB  TYR A 141      17.683  37.425 -38.931  1.00  0.88           H  
ATOM   2128  HD1 TYR A 141      17.056  36.098 -35.544  1.00  0.88           H  
ATOM   2129  HD2 TYR A 141      15.377  37.393 -39.224  1.00  0.88           H  
ATOM   2130  HE1 TYR A 141      14.842  36.067 -34.509  1.00  0.88           H  
ATOM   2131  HE2 TYR A 141      13.142  37.367 -38.220  1.00  0.88           H  
ATOM   2132  HH  TYR A 141      12.650  36.183 -34.923  1.00  0.88           H  
ATOM   2133  N   ASN A 142      16.969  35.191 -40.686  1.00  0.85           N  
ATOM   2134  CA  ASN A 142      16.005  34.561 -41.579  1.00  0.85           C  
ATOM   2135  C   ASN A 142      16.574  33.296 -42.229  1.00  0.85           C  
ATOM   2136  O   ASN A 142      15.859  32.306 -42.418  1.00  0.85           O  
ATOM   2137  CB  ASN A 142      15.548  35.537 -42.641  1.00  0.85           C  
ATOM   2138  CG  ASN A 142      14.629  36.591 -42.106  1.00  0.85           C  
ATOM   2139  OD1 ASN A 142      13.904  36.378 -41.128  1.00  0.85           O  
ATOM   2140  ND2 ASN A 142      14.647  37.738 -42.727  1.00  0.85           N  
ATOM   2141  H   ASN A 142      17.503  35.991 -40.989  1.00  0.85           H  
ATOM   2142  HA  ASN A 142      15.137  34.258 -40.991  1.00  0.85           H  
ATOM   2143 1HB  ASN A 142      16.422  36.021 -43.080  1.00  0.85           H  
ATOM   2144 2HB  ASN A 142      15.041  34.995 -43.438  1.00  0.85           H  
ATOM   2145 1HD2 ASN A 142      14.059  38.486 -42.412  1.00  0.85           H  
ATOM   2146 2HD2 ASN A 142      15.249  37.872 -43.513  1.00  0.85           H  
ATOM   2147  N   GLY A 143      17.878  33.311 -42.543  1.00  0.84           N  
ATOM   2148  CA  GLY A 143      18.558  32.207 -43.215  1.00  0.84           C  
ATOM   2149  C   GLY A 143      18.486  30.903 -42.443  1.00  0.84           C  
ATOM   2150  O   GLY A 143      18.361  29.820 -43.031  1.00  0.84           O  
ATOM   2151  H   GLY A 143      18.461  34.122 -42.346  1.00  0.84           H  
ATOM   2152 1HA  GLY A 143      18.145  32.073 -44.214  1.00  0.84           H  
ATOM   2153 2HA  GLY A 143      19.602  32.478 -43.344  1.00  0.84           H  
ATOM   2154  N   LEU A 144      18.431  31.004 -41.117  1.00  0.84           N  
ATOM   2155  CA  LEU A 144      18.380  29.826 -40.274  1.00  0.84           C  
ATOM   2156  C   LEU A 144      17.194  28.927 -40.583  1.00  0.84           C  
ATOM   2157  O   LEU A 144      17.303  27.704 -40.499  1.00  0.84           O  
ATOM   2158  CB  LEU A 144      18.259  30.203 -38.792  1.00  0.84           C  
ATOM   2159  CG  LEU A 144      19.441  30.862 -38.129  1.00  0.84           C  
ATOM   2160  CD1 LEU A 144      19.112  31.070 -36.644  1.00  0.84           C  
ATOM   2161  CD2 LEU A 144      20.646  30.065 -38.377  1.00  0.84           C  
ATOM   2162  H   LEU A 144      18.540  31.929 -40.702  1.00  0.84           H  
ATOM   2163  HA  LEU A 144      19.296  29.258 -40.429  1.00  0.84           H  
ATOM   2164 1HB  LEU A 144      17.438  30.922 -38.715  1.00  0.84           H  
ATOM   2165 2HB  LEU A 144      17.976  29.341 -38.226  1.00  0.84           H  
ATOM   2166  HG  LEU A 144      19.597  31.830 -38.541  1.00  0.84           H  
ATOM   2167 1HD1 LEU A 144      19.947  31.554 -36.156  1.00  0.84           H  
ATOM   2168 2HD1 LEU A 144      18.220  31.690 -36.546  1.00  0.84           H  
ATOM   2169 3HD1 LEU A 144      18.934  30.107 -36.169  1.00  0.84           H  
ATOM   2170 1HD2 LEU A 144      21.494  30.562 -37.911  1.00  0.84           H  
ATOM   2171 2HD2 LEU A 144      20.512  29.085 -37.974  1.00  0.84           H  
ATOM   2172 3HD2 LEU A 144      20.807  29.991 -39.447  1.00  0.84           H  
ATOM   2173  N   MET A 145      16.074  29.499 -40.999  1.00  0.86           N  
ATOM   2174  CA  MET A 145      14.885  28.703 -41.256  1.00  0.86           C  
ATOM   2175  C   MET A 145      15.047  27.764 -42.451  1.00  0.86           C  
ATOM   2176  O   MET A 145      14.326  26.770 -42.565  1.00  0.86           O  
ATOM   2177  CB  MET A 145      13.688  29.632 -41.400  1.00  0.86           C  
ATOM   2178  CG  MET A 145      13.342  30.333 -40.091  1.00  0.86           C  
ATOM   2179  SD  MET A 145      12.866  29.139 -38.803  1.00  0.86           S  
ATOM   2180  CE  MET A 145      14.381  28.832 -37.928  1.00  0.86           C  
ATOM   2181  H   MET A 145      16.043  30.509 -41.160  1.00  0.86           H  
ATOM   2182  HA  MET A 145      14.712  28.076 -40.383  1.00  0.86           H  
ATOM   2183 1HB  MET A 145      13.909  30.398 -42.146  1.00  0.86           H  
ATOM   2184 2HB  MET A 145      12.820  29.071 -41.741  1.00  0.86           H  
ATOM   2185 1HG  MET A 145      14.207  30.902 -39.741  1.00  0.86           H  
ATOM   2186 2HG  MET A 145      12.516  31.028 -40.246  1.00  0.86           H  
ATOM   2187 1HE  MET A 145      14.173  28.125 -37.157  1.00  0.86           H  
ATOM   2188 2HE  MET A 145      15.118  28.417 -38.603  1.00  0.86           H  
ATOM   2189 3HE  MET A 145      14.756  29.742 -37.496  1.00  0.86           H  
ATOM   2190  N   SER A 146      15.962  28.092 -43.367  1.00  0.89           N  
ATOM   2191  CA  SER A 146      16.183  27.267 -44.543  1.00  0.89           C  
ATOM   2192  C   SER A 146      17.181  26.138 -44.270  1.00  0.89           C  
ATOM   2193  O   SER A 146      17.382  25.263 -45.113  1.00  0.89           O  
ATOM   2194  CB  SER A 146      16.681  28.120 -45.696  1.00  0.89           C  
ATOM   2195  OG  SER A 146      17.986  28.602 -45.465  1.00  0.89           O  
ATOM   2196  H   SER A 146      16.565  28.902 -43.223  1.00  0.89           H  
ATOM   2197  HA  SER A 146      15.232  26.817 -44.830  1.00  0.89           H  
ATOM   2198 1HB  SER A 146      16.661  27.541 -46.616  1.00  0.89           H  
ATOM   2199 2HB  SER A 146      16.005  28.963 -45.825  1.00  0.89           H  
ATOM   2200  HG  SER A 146      18.001  28.965 -44.547  1.00  0.89           H  
ATOM   2201  N   ALA A 147      17.860  26.190 -43.116  1.00  0.94           N  
ATOM   2202  CA  ALA A 147      18.894  25.217 -42.777  1.00  0.94           C  
ATOM   2203  C   ALA A 147      18.348  23.797 -42.611  1.00  0.94           C  
ATOM   2204  O   ALA A 147      18.996  22.825 -42.993  1.00  0.94           O  
ATOM   2205  CB  ALA A 147      19.591  25.652 -41.500  1.00  0.94           C  
ATOM   2206  H   ALA A 147      17.639  26.903 -42.424  1.00  0.94           H  
ATOM   2207  HA  ALA A 147      19.619  25.200 -43.590  1.00  0.94           H  
ATOM   2208 1HB  ALA A 147      20.376  24.951 -41.255  1.00  0.94           H  
ATOM   2209 2HB  ALA A 147      20.012  26.651 -41.634  1.00  0.94           H  
ATOM   2210 3HB  ALA A 147      18.880  25.675 -40.700  1.00  0.94           H  
ATOM   2211  N   THR A 148      17.153  23.692 -42.049  1.00  0.97           N  
ATOM   2212  CA  THR A 148      16.529  22.414 -41.719  1.00  0.97           C  
ATOM   2213  C   THR A 148      15.139  22.224 -42.328  1.00  0.97           C  
ATOM   2214  O   THR A 148      14.327  23.151 -42.373  1.00  0.97           O  
ATOM   2215  CB  THR A 148      16.505  22.251 -40.188  1.00  0.97           C  
ATOM   2216  OG1 THR A 148      17.865  22.224 -39.706  1.00  0.97           O  
ATOM   2217  CG2 THR A 148      15.780  21.033 -39.733  1.00  0.97           C  
ATOM   2218  H   THR A 148      16.669  24.546 -41.813  1.00  0.97           H  
ATOM   2219  HA  THR A 148      17.164  21.623 -42.115  1.00  0.97           H  
ATOM   2220  HB  THR A 148      16.000  23.103 -39.763  1.00  0.97           H  
ATOM   2221  HG1 THR A 148      17.886  21.949 -38.759  1.00  0.97           H  
ATOM   2222 1HG2 THR A 148      15.805  21.000 -38.649  1.00  0.97           H  
ATOM   2223 2HG2 THR A 148      14.762  21.096 -40.058  1.00  0.97           H  
ATOM   2224 3HG2 THR A 148      16.253  20.142 -40.134  1.00  0.97           H  
ATOM   2225  N   ALA A 149      14.888  21.016 -42.844  1.00  0.99           N  
ATOM   2226  CA  ALA A 149      13.585  20.658 -43.410  1.00  0.99           C  
ATOM   2227  C   ALA A 149      12.573  20.206 -42.345  1.00  0.99           C  
ATOM   2228  O   ALA A 149      11.370  20.428 -42.484  1.00  0.99           O  
ATOM   2229  CB  ALA A 149      13.758  19.549 -44.430  1.00  0.99           C  
ATOM   2230  H   ALA A 149      15.619  20.320 -42.817  1.00  0.99           H  
ATOM   2231  HA  ALA A 149      13.182  21.539 -43.909  1.00  0.99           H  
ATOM   2232 1HB  ALA A 149      12.790  19.312 -44.872  1.00  0.99           H  
ATOM   2233 2HB  ALA A 149      14.445  19.873 -45.211  1.00  0.99           H  
ATOM   2234 3HB  ALA A 149      14.157  18.664 -43.939  1.00  0.99           H  
ATOM   2235  N   ASN A 150      13.061  19.560 -41.287  1.00  0.97           N  
ATOM   2236  CA  ASN A 150      12.194  18.988 -40.257  1.00  0.97           C  
ATOM   2237  C   ASN A 150      11.728  20.032 -39.246  1.00  0.97           C  
ATOM   2238  O   ASN A 150      12.520  20.567 -38.469  1.00  0.97           O  
ATOM   2239  CB  ASN A 150      12.884  17.836 -39.552  1.00  0.97           C  
ATOM   2240  CG  ASN A 150      11.960  17.082 -38.588  1.00  0.97           C  
ATOM   2241  OD1 ASN A 150      11.129  17.643 -37.856  1.00  0.97           O  
ATOM   2242  ND2 ASN A 150      12.090  15.775 -38.606  1.00  0.97           N  
ATOM   2243  H   ASN A 150      14.057  19.436 -41.212  1.00  0.97           H  
ATOM   2244  HA  ASN A 150      11.300  18.598 -40.746  1.00  0.97           H  
ATOM   2245 1HB  ASN A 150      13.269  17.135 -40.294  1.00  0.97           H  
ATOM   2246 2HB  ASN A 150      13.739  18.219 -38.989  1.00  0.97           H  
ATOM   2247 1HD2 ASN A 150      11.512  15.204 -38.023  1.00  0.97           H  
ATOM   2248 2HD2 ASN A 150      12.759  15.349 -39.218  1.00  0.97           H  
ATOM   2249  N   ILE A 151      10.426  20.286 -39.246  1.00  0.92           N  
ATOM   2250  CA  ILE A 151       9.784  21.305 -38.421  1.00  0.92           C  
ATOM   2251  C   ILE A 151      10.019  21.191 -36.914  1.00  0.92           C  
ATOM   2252  O   ILE A 151       9.953  22.191 -36.208  1.00  0.92           O  
ATOM   2253  CB  ILE A 151       8.273  21.321 -38.695  1.00  0.92           C  
ATOM   2254  CG1 ILE A 151       7.665  22.587 -38.100  1.00  0.92           C  
ATOM   2255  CG2 ILE A 151       7.602  20.060 -38.123  1.00  0.92           C  
ATOM   2256  CD1 ILE A 151       8.175  23.860 -38.744  1.00  0.92           C  
ATOM   2257  H   ILE A 151       9.851  19.770 -39.898  1.00  0.92           H  
ATOM   2258  HA  ILE A 151      10.180  22.269 -38.735  1.00  0.92           H  
ATOM   2259  HB  ILE A 151       8.110  21.352 -39.771  1.00  0.92           H  
ATOM   2260 1HG1 ILE A 151       6.584  22.547 -38.221  1.00  0.92           H  
ATOM   2261 2HG1 ILE A 151       7.894  22.625 -37.034  1.00  0.92           H  
ATOM   2262 1HG2 ILE A 151       6.537  20.087 -38.345  1.00  0.92           H  
ATOM   2263 2HG2 ILE A 151       8.044  19.172 -38.575  1.00  0.92           H  
ATOM   2264 3HG2 ILE A 151       7.734  20.018 -37.045  1.00  0.92           H  
ATOM   2265 1HD1 ILE A 151       7.700  24.721 -38.273  1.00  0.92           H  
ATOM   2266 2HD1 ILE A 151       9.249  23.922 -38.608  1.00  0.92           H  
ATOM   2267 3HD1 ILE A 151       7.939  23.851 -39.806  1.00  0.92           H  
ATOM   2268  N   ASN A 152      10.306  19.997 -36.408  1.00  0.86           N  
ATOM   2269  CA  ASN A 152      10.502  19.811 -34.968  1.00  0.86           C  
ATOM   2270  C   ASN A 152      11.751  20.541 -34.482  1.00  0.86           C  
ATOM   2271  O   ASN A 152      11.911  20.840 -33.294  1.00  0.86           O  
ATOM   2272  CB  ASN A 152      10.607  18.336 -34.652  1.00  0.86           C  
ATOM   2273  CG  ASN A 152       9.298  17.616 -34.790  1.00  0.86           C  
ATOM   2274  OD1 ASN A 152       8.393  17.733 -33.950  1.00  0.86           O  
ATOM   2275  ND2 ASN A 152       9.183  16.884 -35.866  1.00  0.86           N  
ATOM   2276  H   ASN A 152      10.413  19.200 -37.033  1.00  0.86           H  
ATOM   2277  HA  ASN A 152       9.645  20.236 -34.447  1.00  0.86           H  
ATOM   2278 1HB  ASN A 152      11.345  17.876 -35.305  1.00  0.86           H  
ATOM   2279 2HB  ASN A 152      10.964  18.210 -33.638  1.00  0.86           H  
ATOM   2280 1HD2 ASN A 152       8.332  16.344 -36.051  1.00  0.86           H  
ATOM   2281 2HD2 ASN A 152       9.937  16.873 -36.535  1.00  0.86           H  
ATOM   2282  N   ASP A 153      12.658  20.777 -35.407  1.00  0.79           N  
ATOM   2283  CA  ASP A 153      13.898  21.417 -35.098  1.00  0.79           C  
ATOM   2284  C   ASP A 153      13.943  22.881 -35.499  1.00  0.79           C  
ATOM   2285  O   ASP A 153      15.017  23.481 -35.500  1.00  0.79           O  
ATOM   2286  CB  ASP A 153      15.005  20.580 -35.681  1.00  0.79           C  
ATOM   2287  CG  ASP A 153      15.105  19.246 -34.887  1.00  0.79           C  
ATOM   2288  OD1 ASP A 153      14.578  19.215 -33.753  1.00  0.79           O  
ATOM   2289  OD2 ASP A 153      15.707  18.307 -35.360  1.00  0.79           O  
ATOM   2290  H   ASP A 153      12.475  20.541 -36.386  1.00  0.79           H  
ATOM   2291  HA  ASP A 153      14.029  21.390 -34.018  1.00  0.79           H  
ATOM   2292 1HB  ASP A 153      14.753  20.341 -36.714  1.00  0.79           H  
ATOM   2293 2HB  ASP A 153      15.939  21.117 -35.687  1.00  0.79           H  
ATOM   2294  N   LYS A 154      12.784  23.464 -35.846  1.00  0.74           N  
ATOM   2295  CA  LYS A 154      12.737  24.877 -36.215  1.00  0.74           C  
ATOM   2296  C   LYS A 154      11.722  25.666 -35.417  1.00  0.74           C  
ATOM   2297  O   LYS A 154      10.617  25.200 -35.132  1.00  0.74           O  
ATOM   2298  CB  LYS A 154      12.411  25.065 -37.688  1.00  0.74           C  
ATOM   2299  CG  LYS A 154      13.444  24.581 -38.612  1.00  0.74           C  
ATOM   2300  CD  LYS A 154      13.145  24.993 -40.012  1.00  0.74           C  
ATOM   2301  CE  LYS A 154      12.009  24.194 -40.614  1.00  0.74           C  
ATOM   2302  NZ  LYS A 154      11.927  24.418 -42.072  1.00  0.74           N  
ATOM   2303  H   LYS A 154      11.908  22.935 -35.843  1.00  0.74           H  
ATOM   2304  HA  LYS A 154      13.714  25.317 -36.021  1.00  0.74           H  
ATOM   2305 1HB  LYS A 154      11.489  24.535 -37.915  1.00  0.74           H  
ATOM   2306 2HB  LYS A 154      12.242  26.121 -37.890  1.00  0.74           H  
ATOM   2307 1HG  LYS A 154      14.381  25.026 -38.325  1.00  0.74           H  
ATOM   2308 2HG  LYS A 154      13.529  23.491 -38.560  1.00  0.74           H  
ATOM   2309 1HD  LYS A 154      12.880  26.052 -40.032  1.00  0.74           H  
ATOM   2310 2HD  LYS A 154      14.037  24.867 -40.619  1.00  0.74           H  
ATOM   2311 1HE  LYS A 154      12.179  23.129 -40.430  1.00  0.74           H  
ATOM   2312 2HE  LYS A 154      11.070  24.488 -40.157  1.00  0.74           H  
ATOM   2313 1HZ  LYS A 154      11.189  23.865 -42.468  1.00  0.74           H  
ATOM   2314 2HZ  LYS A 154      11.771  25.395 -42.279  1.00  0.74           H  
ATOM   2315 3HZ  LYS A 154      12.833  24.111 -42.449  1.00  0.74           H  
ATOM   2316  N   ILE A 155      12.068  26.902 -35.136  1.00  0.72           N  
ATOM   2317  CA  ILE A 155      11.173  27.791 -34.432  1.00  0.72           C  
ATOM   2318  C   ILE A 155      11.369  29.204 -34.926  1.00  0.72           C  
ATOM   2319  O   ILE A 155      12.494  29.594 -35.255  1.00  0.72           O  
ATOM   2320  CB  ILE A 155      11.495  27.758 -32.954  1.00  0.72           C  
ATOM   2321  CG1 ILE A 155      10.502  28.363 -32.156  1.00  0.72           C  
ATOM   2322  CG2 ILE A 155      12.728  28.513 -32.751  1.00  0.72           C  
ATOM   2323  CD1 ILE A 155      10.754  28.043 -30.780  1.00  0.72           C  
ATOM   2324  H   ILE A 155      13.017  27.204 -35.359  1.00  0.72           H  
ATOM   2325  HA  ILE A 155      10.142  27.489 -34.610  1.00  0.72           H  
ATOM   2326  HB  ILE A 155      11.615  26.726 -32.630  1.00  0.72           H  
ATOM   2327 1HG1 ILE A 155      10.519  29.430 -32.282  1.00  0.72           H  
ATOM   2328 2HG1 ILE A 155       9.518  27.988 -32.436  1.00  0.72           H  
ATOM   2329 1HG2 ILE A 155      13.003  28.496 -31.705  1.00  0.72           H  
ATOM   2330 2HG2 ILE A 155      13.482  28.046 -33.343  1.00  0.72           H  
ATOM   2331 3HG2 ILE A 155      12.589  29.546 -33.068  1.00  0.72           H  
ATOM   2332 1HD1 ILE A 155      10.006  28.494 -30.186  1.00  0.72           H  
ATOM   2333 2HD1 ILE A 155      10.738  26.964 -30.670  1.00  0.72           H  
ATOM   2334 3HD1 ILE A 155      11.721  28.415 -30.492  1.00  0.72           H  
ATOM   2335  N   GLY A 156      10.323  30.011 -34.910  1.00  0.72           N  
ATOM   2336  CA  GLY A 156      10.552  31.388 -35.282  1.00  0.72           C  
ATOM   2337  C   GLY A 156       9.494  32.343 -34.799  1.00  0.72           C  
ATOM   2338  O   GLY A 156       8.417  31.947 -34.353  1.00  0.72           O  
ATOM   2339  H   GLY A 156       9.407  29.682 -34.643  1.00  0.72           H  
ATOM   2340 1HA  GLY A 156      11.493  31.703 -34.869  1.00  0.72           H  
ATOM   2341 2HA  GLY A 156      10.645  31.460 -36.366  1.00  0.72           H  
ATOM   2342  N   ASN A 157       9.849  33.620 -34.894  1.00  0.74           N  
ATOM   2343  CA  ASN A 157       9.048  34.755 -34.455  1.00  0.74           C  
ATOM   2344  C   ASN A 157       8.676  34.678 -32.969  1.00  0.74           C  
ATOM   2345  O   ASN A 157       7.585  35.094 -32.576  1.00  0.74           O  
ATOM   2346  CB  ASN A 157       7.792  34.868 -35.295  1.00  0.74           C  
ATOM   2347  CG  ASN A 157       8.079  35.124 -36.754  1.00  0.74           C  
ATOM   2348  OD1 ASN A 157       8.884  35.991 -37.108  1.00  0.74           O  
ATOM   2349  ND2 ASN A 157       7.427  34.377 -37.611  1.00  0.74           N  
ATOM   2350  H   ASN A 157      10.773  33.800 -35.288  1.00  0.74           H  
ATOM   2351  HA  ASN A 157       9.638  35.662 -34.593  1.00  0.74           H  
ATOM   2352 1HB  ASN A 157       7.196  33.962 -35.207  1.00  0.74           H  
ATOM   2353 2HB  ASN A 157       7.183  35.687 -34.916  1.00  0.74           H  
ATOM   2354 1HD2 ASN A 157       7.572  34.499 -38.594  1.00  0.74           H  
ATOM   2355 2HD2 ASN A 157       6.782  33.686 -37.283  1.00  0.74           H  
ATOM   2356  N   VAL A 158       9.589  34.188 -32.130  1.00  0.77           N  
ATOM   2357  CA  VAL A 158       9.304  34.106 -30.706  1.00  0.77           C  
ATOM   2358  C   VAL A 158       9.655  35.449 -30.098  1.00  0.77           C  
ATOM   2359  O   VAL A 158      10.751  35.937 -30.304  1.00  0.77           O  
ATOM   2360  CB  VAL A 158      10.152  32.971 -30.068  1.00  0.77           C  
ATOM   2361  CG1 VAL A 158       9.928  32.884 -28.560  1.00  0.77           C  
ATOM   2362  CG2 VAL A 158       9.827  31.676 -30.745  1.00  0.77           C  
ATOM   2363  H   VAL A 158      10.491  33.857 -32.473  1.00  0.77           H  
ATOM   2364  HA  VAL A 158       8.244  33.901 -30.555  1.00  0.77           H  
ATOM   2365  HB  VAL A 158      11.195  33.192 -30.219  1.00  0.77           H  
ATOM   2366 1HG1 VAL A 158      10.552  32.098 -28.132  1.00  0.77           H  
ATOM   2367 2HG1 VAL A 158      10.195  33.836 -28.102  1.00  0.77           H  
ATOM   2368 3HG1 VAL A 158       8.881  32.665 -28.347  1.00  0.77           H  
ATOM   2369 1HG2 VAL A 158      10.441  30.894 -30.318  1.00  0.77           H  
ATOM   2370 2HG2 VAL A 158       8.777  31.437 -30.601  1.00  0.77           H  
ATOM   2371 3HG2 VAL A 158      10.038  31.767 -31.814  1.00  0.77           H  
ATOM   2372  N   LEU A 159       8.745  36.098 -29.392  1.00  0.80           N  
ATOM   2373  CA  LEU A 159       9.124  37.402 -28.836  1.00  0.80           C  
ATOM   2374  C   LEU A 159      10.306  37.134 -27.920  1.00  0.80           C  
ATOM   2375  O   LEU A 159      10.188  36.261 -27.082  1.00  0.80           O  
ATOM   2376  CB  LEU A 159       7.992  38.014 -28.004  1.00  0.80           C  
ATOM   2377  CG  LEU A 159       8.229  39.474 -27.609  1.00  0.80           C  
ATOM   2378  CD1 LEU A 159       8.134  40.341 -28.864  1.00  0.80           C  
ATOM   2379  CD2 LEU A 159       7.245  39.906 -26.555  1.00  0.80           C  
ATOM   2380  H   LEU A 159       7.829  35.700 -29.237  1.00  0.80           H  
ATOM   2381  HA  LEU A 159       9.422  38.084 -29.627  1.00  0.80           H  
ATOM   2382 1HB  LEU A 159       7.071  37.965 -28.581  1.00  0.80           H  
ATOM   2383 2HB  LEU A 159       7.868  37.428 -27.092  1.00  0.80           H  
ATOM   2384  HG  LEU A 159       9.228  39.577 -27.220  1.00  0.80           H  
ATOM   2385 1HD1 LEU A 159       8.331  41.375 -28.605  1.00  0.80           H  
ATOM   2386 2HD1 LEU A 159       8.852  40.012 -29.594  1.00  0.80           H  
ATOM   2387 3HD1 LEU A 159       7.136  40.258 -29.286  1.00  0.80           H  
ATOM   2388 1HD2 LEU A 159       7.443  40.951 -26.290  1.00  0.80           H  
ATOM   2389 2HD2 LEU A 159       6.231  39.817 -26.945  1.00  0.80           H  
ATOM   2390 3HD2 LEU A 159       7.354  39.279 -25.673  1.00  0.80           H  
ATOM   2391  N   VAL A 160      11.405  37.896 -28.002  1.00  0.81           N  
ATOM   2392  CA  VAL A 160      12.592  37.605 -27.154  1.00  0.81           C  
ATOM   2393  C   VAL A 160      12.266  37.532 -25.650  1.00  0.81           C  
ATOM   2394  O   VAL A 160      13.027  36.945 -24.873  1.00  0.81           O  
ATOM   2395  CB  VAL A 160      13.746  38.612 -27.305  1.00  0.81           C  
ATOM   2396  CG1 VAL A 160      14.782  38.284 -26.325  1.00  0.81           C  
ATOM   2397  CG2 VAL A 160      14.330  38.612 -28.639  1.00  0.81           C  
ATOM   2398  H   VAL A 160      11.427  38.643 -28.694  1.00  0.81           H  
ATOM   2399  HA  VAL A 160      12.967  36.629 -27.447  1.00  0.81           H  
ATOM   2400  HB  VAL A 160      13.397  39.531 -27.074  1.00  0.81           H  
ATOM   2401 1HG1 VAL A 160      15.584  39.018 -26.381  1.00  0.81           H  
ATOM   2402 2HG1 VAL A 160      14.321  38.301 -25.374  1.00  0.81           H  
ATOM   2403 3HG1 VAL A 160      15.180  37.298 -26.519  1.00  0.81           H  
ATOM   2404 1HG2 VAL A 160      15.099  39.300 -28.657  1.00  0.81           H  
ATOM   2405 2HG2 VAL A 160      14.735  37.691 -28.866  1.00  0.81           H  
ATOM   2406 3HG2 VAL A 160      13.591  38.868 -29.353  1.00  0.81           H  
ATOM   2407  N   GLY A 161      11.181  38.200 -25.218  1.00  0.81           N  
ATOM   2408  CA  GLY A 161      10.728  38.208 -23.821  1.00  0.81           C  
ATOM   2409  C   GLY A 161      10.401  36.779 -23.328  1.00  0.81           C  
ATOM   2410  O   GLY A 161      10.342  36.525 -22.116  1.00  0.81           O  
ATOM   2411  H   GLY A 161      10.624  38.677 -25.911  1.00  0.81           H  
ATOM   2412 1HA  GLY A 161      11.500  38.649 -23.191  1.00  0.81           H  
ATOM   2413 2HA  GLY A 161       9.843  38.838 -23.736  1.00  0.81           H  
ATOM   2414  N   GLU A 162      10.165  35.879 -24.288  1.00  0.79           N  
ATOM   2415  CA  GLU A 162       9.933  34.453 -24.116  1.00  0.79           C  
ATOM   2416  C   GLU A 162      11.139  33.818 -24.776  1.00  0.79           C  
ATOM   2417  O   GLU A 162      11.449  34.125 -25.919  1.00  0.79           O  
ATOM   2418  CB  GLU A 162       8.667  33.961 -24.821  1.00  0.79           C  
ATOM   2419  CG  GLU A 162       8.417  32.437 -24.631  1.00  0.79           C  
ATOM   2420  CD  GLU A 162       7.224  31.909 -25.371  1.00  0.79           C  
ATOM   2421  OE1 GLU A 162       6.532  32.679 -25.994  1.00  0.79           O  
ATOM   2422  OE2 GLU A 162       6.996  30.712 -25.311  1.00  0.79           O  
ATOM   2423  H   GLU A 162      10.207  36.195 -25.252  1.00  0.79           H  
ATOM   2424  HA  GLU A 162       9.914  34.190 -23.060  1.00  0.79           H  
ATOM   2425 1HB  GLU A 162       7.802  34.500 -24.440  1.00  0.79           H  
ATOM   2426 2HB  GLU A 162       8.744  34.169 -25.890  1.00  0.79           H  
ATOM   2427 1HG  GLU A 162       9.298  31.896 -24.977  1.00  0.79           H  
ATOM   2428 2HG  GLU A 162       8.297  32.232 -23.568  1.00  0.79           H  
ATOM   2429  N   GLY A 163      11.859  32.979 -24.087  1.00  0.77           N  
ATOM   2430  CA  GLY A 163      13.047  32.492 -24.736  1.00  0.77           C  
ATOM   2431  C   GLY A 163      12.830  31.272 -25.579  1.00  0.77           C  
ATOM   2432  O   GLY A 163      11.713  30.749 -25.678  1.00  0.77           O  
ATOM   2433  H   GLY A 163      11.610  32.702 -23.152  1.00  0.77           H  
ATOM   2434 1HA  GLY A 163      13.477  33.286 -25.345  1.00  0.77           H  
ATOM   2435 2HA  GLY A 163      13.776  32.243 -23.977  1.00  0.77           H  
ATOM   2436  N   VAL A 164      13.927  30.787 -26.122  1.00  0.75           N  
ATOM   2437  CA  VAL A 164      13.953  29.561 -26.909  1.00  0.75           C  
ATOM   2438  C   VAL A 164      14.865  28.562 -26.243  1.00  0.75           C  
ATOM   2439  O   VAL A 164      15.978  28.911 -25.840  1.00  0.75           O  
ATOM   2440  CB  VAL A 164      14.390  29.812 -28.361  1.00  0.75           C  
ATOM   2441  CG1 VAL A 164      14.529  28.494 -29.106  1.00  0.75           C  
ATOM   2442  CG2 VAL A 164      13.326  30.656 -29.059  1.00  0.75           C  
ATOM   2443  H   VAL A 164      14.779  31.333 -25.974  1.00  0.75           H  
ATOM   2444  HA  VAL A 164      12.948  29.138 -26.933  1.00  0.75           H  
ATOM   2445  HB  VAL A 164      15.358  30.319 -28.377  1.00  0.75           H  
ATOM   2446 1HG1 VAL A 164      14.825  28.697 -30.114  1.00  0.75           H  
ATOM   2447 2HG1 VAL A 164      15.286  27.871 -28.630  1.00  0.75           H  
ATOM   2448 3HG1 VAL A 164      13.582  27.967 -29.105  1.00  0.75           H  
ATOM   2449 1HG2 VAL A 164      13.609  30.825 -30.092  1.00  0.75           H  
ATOM   2450 2HG2 VAL A 164      12.379  30.129 -29.028  1.00  0.75           H  
ATOM   2451 3HG2 VAL A 164      13.216  31.612 -28.549  1.00  0.75           H  
ATOM   2452  N   THR A 165      14.369  27.334 -26.095  1.00  0.74           N  
ATOM   2453  CA  THR A 165      15.101  26.260 -25.446  1.00  0.74           C  
ATOM   2454  C   THR A 165      15.567  25.207 -26.430  1.00  0.74           C  
ATOM   2455  O   THR A 165      14.788  24.665 -27.224  1.00  0.74           O  
ATOM   2456  CB  THR A 165      14.266  25.596 -24.329  1.00  0.74           C  
ATOM   2457  OG1 THR A 165      13.971  26.565 -23.307  1.00  0.74           O  
ATOM   2458  CG2 THR A 165      15.014  24.401 -23.716  1.00  0.74           C  
ATOM   2459  H   THR A 165      13.451  27.137 -26.483  1.00  0.74           H  
ATOM   2460  HA  THR A 165      15.979  26.686 -24.981  1.00  0.74           H  
ATOM   2461  HB  THR A 165      13.329  25.248 -24.752  1.00  0.74           H  
ATOM   2462  HG1 THR A 165      14.730  26.656 -22.737  1.00  0.74           H  
ATOM   2463 1HG2 THR A 165      14.403  23.950 -22.933  1.00  0.74           H  
ATOM   2464 2HG2 THR A 165      15.218  23.657 -24.485  1.00  0.74           H  
ATOM   2465 3HG2 THR A 165      15.956  24.753 -23.287  1.00  0.74           H  
ATOM   2466  N   VAL A 166      16.853  24.911 -26.343  1.00  0.77           N  
ATOM   2467  CA  VAL A 166      17.497  23.941 -27.186  1.00  0.77           C  
ATOM   2468  C   VAL A 166      17.835  22.680 -26.397  1.00  0.77           C  
ATOM   2469  O   VAL A 166      18.618  22.730 -25.444  1.00  0.77           O  
ATOM   2470  CB  VAL A 166      18.761  24.570 -27.771  1.00  0.77           C  
ATOM   2471  CG1 VAL A 166      19.460  23.548 -28.640  1.00  0.77           C  
ATOM   2472  CG2 VAL A 166      18.354  25.861 -28.528  1.00  0.77           C  
ATOM   2473  H   VAL A 166      17.411  25.409 -25.660  1.00  0.77           H  
ATOM   2474  HA  VAL A 166      16.827  23.695 -28.000  1.00  0.77           H  
ATOM   2475  HB  VAL A 166      19.450  24.833 -26.966  1.00  0.77           H  
ATOM   2476 1HG1 VAL A 166      20.367  23.976 -29.041  1.00  0.77           H  
ATOM   2477 2HG1 VAL A 166      19.714  22.675 -28.038  1.00  0.77           H  
ATOM   2478 3HG1 VAL A 166      18.799  23.241 -29.456  1.00  0.77           H  
ATOM   2479 1HG2 VAL A 166      19.232  26.332 -28.947  1.00  0.77           H  
ATOM   2480 2HG2 VAL A 166      17.657  25.609 -29.327  1.00  0.77           H  
ATOM   2481 3HG2 VAL A 166      17.873  26.553 -27.836  1.00  0.77           H  
ATOM   2482  N   LEU A 167      17.209  21.569 -26.791  1.00  0.83           N  
ATOM   2483  CA  LEU A 167      17.320  20.258 -26.142  1.00  0.83           C  
ATOM   2484  C   LEU A 167      18.177  19.321 -27.004  1.00  0.83           C  
ATOM   2485  O   LEU A 167      17.860  19.081 -28.165  1.00  0.83           O  
ATOM   2486  CB  LEU A 167      15.907  19.680 -25.927  1.00  0.83           C  
ATOM   2487  CG  LEU A 167      15.813  18.278 -25.311  1.00  0.83           C  
ATOM   2488  CD1 LEU A 167      16.340  18.333 -23.882  1.00  0.83           C  
ATOM   2489  CD2 LEU A 167      14.346  17.778 -25.374  1.00  0.83           C  
ATOM   2490  H   LEU A 167      16.607  21.647 -27.605  1.00  0.83           H  
ATOM   2491  HA  LEU A 167      17.803  20.384 -25.176  1.00  0.83           H  
ATOM   2492 1HB  LEU A 167      15.360  20.356 -25.270  1.00  0.83           H  
ATOM   2493 2HB  LEU A 167      15.391  19.658 -26.883  1.00  0.83           H  
ATOM   2494  HG  LEU A 167      16.445  17.592 -25.875  1.00  0.83           H  
ATOM   2495 1HD1 LEU A 167      16.294  17.346 -23.439  1.00  0.83           H  
ATOM   2496 2HD1 LEU A 167      17.374  18.681 -23.884  1.00  0.83           H  
ATOM   2497 3HD1 LEU A 167      15.728  19.019 -23.292  1.00  0.83           H  
ATOM   2498 1HD2 LEU A 167      14.288  16.788 -24.952  1.00  0.83           H  
ATOM   2499 2HD2 LEU A 167      13.704  18.445 -24.813  1.00  0.83           H  
ATOM   2500 3HD2 LEU A 167      14.019  17.748 -26.417  1.00  0.83           H  
ATOM   2501  N   SER A 168      19.271  18.820 -26.448  1.00  0.93           N  
ATOM   2502  CA  SER A 168      20.228  18.011 -27.215  1.00  0.93           C  
ATOM   2503  C   SER A 168      19.808  16.637 -27.772  1.00  0.93           C  
ATOM   2504  O   SER A 168      20.222  16.282 -28.873  1.00  0.93           O  
ATOM   2505  CB  SER A 168      21.399  17.730 -26.310  1.00  0.93           C  
ATOM   2506  OG  SER A 168      21.001  16.885 -25.261  1.00  0.93           O  
ATOM   2507  H   SER A 168      19.472  19.066 -25.478  1.00  0.93           H  
ATOM   2508  HA  SER A 168      20.546  18.617 -28.061  1.00  0.93           H  
ATOM   2509 1HB  SER A 168      22.208  17.269 -26.877  1.00  0.93           H  
ATOM   2510 2HB  SER A 168      21.764  18.660 -25.906  1.00  0.93           H  
ATOM   2511  HG  SER A 168      20.759  16.047 -25.693  1.00  0.93           H  
ATOM   2512  N   LEU A 169      18.962  15.910 -27.039  1.00  1.06           N  
ATOM   2513  CA  LEU A 169      18.538  14.524 -27.336  1.00  1.06           C  
ATOM   2514  C   LEU A 169      19.730  13.517 -27.545  1.00  1.06           C  
ATOM   2515  O   LEU A 169      20.773  13.852 -28.110  1.00  1.06           O  
ATOM   2516  CB  LEU A 169      17.582  14.506 -28.537  1.00  1.06           C  
ATOM   2517  CG  LEU A 169      16.254  15.224 -28.289  1.00  1.06           C  
ATOM   2518  CD1 LEU A 169      15.404  15.147 -29.542  1.00  1.06           C  
ATOM   2519  CD2 LEU A 169      15.548  14.606 -27.076  1.00  1.06           C  
ATOM   2520  H   LEU A 169      18.628  16.338 -26.185  1.00  1.06           H  
ATOM   2521  HA  LEU A 169      17.957  14.208 -26.478  1.00  1.06           H  
ATOM   2522 1HB  LEU A 169      18.066  15.006 -29.376  1.00  1.06           H  
ATOM   2523 2HB  LEU A 169      17.368  13.492 -28.841  1.00  1.06           H  
ATOM   2524  HG  LEU A 169      16.451  16.282 -28.091  1.00  1.06           H  
ATOM   2525 1HD1 LEU A 169      14.479  15.685 -29.383  1.00  1.06           H  
ATOM   2526 2HD1 LEU A 169      15.929  15.582 -30.374  1.00  1.06           H  
ATOM   2527 3HD1 LEU A 169      15.189  14.104 -29.764  1.00  1.06           H  
ATOM   2528 1HD2 LEU A 169      14.614  15.131 -26.899  1.00  1.06           H  
ATOM   2529 2HD2 LEU A 169      15.342  13.553 -27.265  1.00  1.06           H  
ATOM   2530 3HD2 LEU A 169      16.184  14.698 -26.190  1.00  1.06           H  
ATOM   2531  N   PRO A 170      19.596  12.245 -27.126  1.00  1.18           N  
ATOM   2532  CA  PRO A 170      20.650  11.239 -27.124  1.00  1.18           C  
ATOM   2533  C   PRO A 170      20.900  10.635 -28.472  1.00  1.18           C  
ATOM   2534  O   PRO A 170      20.535   9.489 -28.686  1.00  1.18           O  
ATOM   2535  CB  PRO A 170      20.110  10.150 -26.233  1.00  1.18           C  
ATOM   2536  CG  PRO A 170      18.650  10.200 -26.477  1.00  1.18           C  
ATOM   2537  CD  PRO A 170      18.294  11.703 -26.695  1.00  1.18           C  
ATOM   2538  HA  PRO A 170      21.572  11.673 -26.708  1.00  1.18           H  
ATOM   2539 1HB  PRO A 170      20.548   9.183 -26.524  1.00  1.18           H  
ATOM   2540 2HB  PRO A 170      20.408  10.330 -25.200  1.00  1.18           H  
ATOM   2541 1HG  PRO A 170      18.418   9.586 -27.337  1.00  1.18           H  
ATOM   2542 2HG  PRO A 170      18.192   9.726 -25.671  1.00  1.18           H  
ATOM   2543 1HD  PRO A 170      17.554  11.777 -27.476  1.00  1.18           H  
ATOM   2544 2HD  PRO A 170      17.937  12.165 -25.792  1.00  1.18           H  
ATOM   2545  N   THR A 171      21.549  11.354 -29.371  1.00  1.27           N  
ATOM   2546  CA  THR A 171      21.717  10.859 -30.745  1.00  1.27           C  
ATOM   2547  C   THR A 171      22.002   9.336 -30.786  1.00  1.27           C  
ATOM   2548  O   THR A 171      21.428   8.630 -31.619  1.00  1.27           O  
ATOM   2549  CB  THR A 171      22.827  11.643 -31.465  1.00  1.27           C  
ATOM   2550  OG1 THR A 171      22.481  13.035 -31.493  1.00  1.27           O  
ATOM   2551  CG2 THR A 171      22.978  11.141 -32.893  1.00  1.27           C  
ATOM   2552  H   THR A 171      21.828  12.301 -29.110  1.00  1.27           H  
ATOM   2553  HA  THR A 171      20.785  11.034 -31.283  1.00  1.27           H  
ATOM   2554  HB  THR A 171      23.771  11.521 -30.930  1.00  1.27           H  
ATOM   2555  HG1 THR A 171      22.294  13.341 -30.593  1.00  1.27           H  
ATOM   2556 1HG2 THR A 171      23.751  11.709 -33.402  1.00  1.27           H  
ATOM   2557 2HG2 THR A 171      23.247  10.083 -32.879  1.00  1.27           H  
ATOM   2558 3HG2 THR A 171      22.035  11.269 -33.423  1.00  1.27           H  
ATOM   2559  N   SER A 172      22.883   8.835 -29.912  1.00  1.29           N  
ATOM   2560  CA  SER A 172      23.107   7.391 -29.817  1.00  1.29           C  
ATOM   2561  C   SER A 172      23.575   6.970 -28.434  1.00  1.29           C  
ATOM   2562  O   SER A 172      24.427   7.601 -27.794  1.00  1.29           O  
ATOM   2563  CB  SER A 172      24.069   6.859 -30.845  1.00  1.29           C  
ATOM   2564  OG  SER A 172      24.298   5.447 -30.649  1.00  1.29           O  
ATOM   2565  H   SER A 172      23.346   9.464 -29.275  1.00  1.29           H  
ATOM   2566  HA  SER A 172      22.149   6.900 -29.994  1.00  1.29           H  
ATOM   2567 1HB  SER A 172      23.654   7.023 -31.839  1.00  1.29           H  
ATOM   2568 2HB  SER A 172      24.976   7.391 -30.797  1.00  1.29           H  
ATOM   2569  HG  SER A 172      24.886   5.177 -31.364  1.00  1.29           H  
ATOM   2570  N   TYR A 173      23.014   5.858 -27.991  1.00  1.25           N  
ATOM   2571  CA  TYR A 173      23.338   5.306 -26.696  1.00  1.25           C  
ATOM   2572  C   TYR A 173      24.509   4.317 -26.695  1.00  1.25           C  
ATOM   2573  O   TYR A 173      24.985   3.962 -25.627  1.00  1.25           O  
ATOM   2574  CB  TYR A 173      22.083   4.697 -26.072  1.00  1.25           C  
ATOM   2575  CG  TYR A 173      21.380   3.720 -26.947  1.00  1.25           C  
ATOM   2576  CD1 TYR A 173      21.766   2.401 -26.965  1.00  1.25           C  
ATOM   2577  CD2 TYR A 173      20.335   4.159 -27.757  1.00  1.25           C  
ATOM   2578  CE1 TYR A 173      21.119   1.514 -27.793  1.00  1.25           C  
ATOM   2579  CE2 TYR A 173      19.685   3.272 -28.578  1.00  1.25           C  
ATOM   2580  CZ  TYR A 173      20.079   1.945 -28.599  1.00  1.25           C  
ATOM   2581  OH  TYR A 173      19.453   1.039 -29.423  1.00  1.25           O  
ATOM   2582  H   TYR A 173      22.332   5.396 -28.575  1.00  1.25           H  
ATOM   2583  HA  TYR A 173      23.622   6.137 -26.061  1.00  1.25           H  
ATOM   2584 1HB  TYR A 173      22.351   4.187 -25.152  1.00  1.25           H  
ATOM   2585 2HB  TYR A 173      21.388   5.490 -25.812  1.00  1.25           H  
ATOM   2586  HD1 TYR A 173      22.592   2.060 -26.333  1.00  1.25           H  
ATOM   2587  HD2 TYR A 173      20.036   5.206 -27.744  1.00  1.25           H  
ATOM   2588  HE1 TYR A 173      21.433   0.476 -27.819  1.00  1.25           H  
ATOM   2589  HE2 TYR A 173      18.874   3.618 -29.213  1.00  1.25           H  
ATOM   2590  HH  TYR A 173      19.950   0.214 -29.418  1.00  1.25           H  
ATOM   2591  N   ASP A 174      25.041   3.936 -27.855  1.00  1.16           N  
ATOM   2592  CA  ASP A 174      26.161   2.963 -27.882  1.00  1.16           C  
ATOM   2593  C   ASP A 174      27.484   3.545 -28.367  1.00  1.16           C  
ATOM   2594  O   ASP A 174      28.230   2.894 -29.097  1.00  1.16           O  
ATOM   2595  CB  ASP A 174      25.818   1.712 -28.682  1.00  1.16           C  
ATOM   2596  CG  ASP A 174      24.953   0.710 -27.913  1.00  1.16           C  
ATOM   2597  OD1 ASP A 174      25.215   0.466 -26.733  1.00  1.16           O  
ATOM   2598  OD2 ASP A 174      24.029   0.201 -28.500  1.00  1.16           O  
ATOM   2599  H   ASP A 174      24.676   4.326 -28.732  1.00  1.16           H  
ATOM   2600  HA  ASP A 174      26.327   2.627 -26.860  1.00  1.16           H  
ATOM   2601 1HB  ASP A 174      25.290   2.001 -29.592  1.00  1.16           H  
ATOM   2602 2HB  ASP A 174      26.741   1.216 -28.985  1.00  1.16           H  
ATOM   2603  N   LEU A 175      27.760   4.775 -27.978  1.00  1.05           N  
ATOM   2604  CA  LEU A 175      28.947   5.478 -28.437  1.00  1.05           C  
ATOM   2605  C   LEU A 175      30.202   5.348 -27.577  1.00  1.05           C  
ATOM   2606  O   LEU A 175      31.315   5.370 -28.104  1.00  1.05           O  
ATOM   2607  CB  LEU A 175      28.595   6.941 -28.507  1.00  1.05           C  
ATOM   2608  CG  LEU A 175      27.499   7.232 -29.406  1.00  1.05           C  
ATOM   2609  CD1 LEU A 175      27.174   8.707 -29.321  1.00  1.05           C  
ATOM   2610  CD2 LEU A 175      27.897   6.770 -30.784  1.00  1.05           C  
ATOM   2611  H   LEU A 175      27.106   5.246 -27.371  1.00  1.05           H  
ATOM   2612  HA  LEU A 175      29.185   5.113 -29.433  1.00  1.05           H  
ATOM   2613 1HB  LEU A 175      28.355   7.309 -27.511  1.00  1.05           H  
ATOM   2614 2HB  LEU A 175      29.444   7.457 -28.879  1.00  1.05           H  
ATOM   2615  HG  LEU A 175      26.615   6.684 -29.089  1.00  1.05           H  
ATOM   2616 1HD1 LEU A 175      26.347   8.935 -29.965  1.00  1.05           H  
ATOM   2617 2HD1 LEU A 175      26.900   8.955 -28.296  1.00  1.05           H  
ATOM   2618 3HD1 LEU A 175      28.027   9.293 -29.609  1.00  1.05           H  
ATOM   2619 1HD2 LEU A 175      27.097   6.943 -31.483  1.00  1.05           H  
ATOM   2620 2HD2 LEU A 175      28.787   7.309 -31.102  1.00  1.05           H  
ATOM   2621 3HD2 LEU A 175      28.109   5.702 -30.756  1.00  1.05           H  
ATOM   2622  N   GLY A 176      30.029   5.243 -26.269  1.00  0.95           N  
ATOM   2623  CA  GLY A 176      31.166   5.236 -25.353  1.00  0.95           C  
ATOM   2624  C   GLY A 176      31.586   6.671 -25.037  1.00  0.95           C  
ATOM   2625  O   GLY A 176      30.991   7.625 -25.553  1.00  0.95           O  
ATOM   2626  H   GLY A 176      29.094   5.187 -25.899  1.00  0.95           H  
ATOM   2627 1HA  GLY A 176      30.897   4.716 -24.431  1.00  0.95           H  
ATOM   2628 2HA  GLY A 176      32.000   4.694 -25.796  1.00  0.95           H  
ATOM   2629  N   TYR A 177      32.587   6.825 -24.170  1.00  0.88           N  
ATOM   2630  CA  TYR A 177      33.052   8.150 -23.742  1.00  0.88           C  
ATOM   2631  C   TYR A 177      34.084   8.740 -24.695  1.00  0.88           C  
ATOM   2632  O   TYR A 177      34.780   7.999 -25.388  1.00  0.88           O  
ATOM   2633  CB  TYR A 177      33.610   8.040 -22.338  1.00  0.88           C  
ATOM   2634  CG  TYR A 177      32.577   7.728 -21.313  1.00  0.88           C  
ATOM   2635  CD1 TYR A 177      31.788   6.611 -21.474  1.00  0.88           C  
ATOM   2636  CD2 TYR A 177      32.443   8.505 -20.191  1.00  0.88           C  
ATOM   2637  CE1 TYR A 177      30.870   6.267 -20.545  1.00  0.88           C  
ATOM   2638  CE2 TYR A 177      31.524   8.140 -19.242  1.00  0.88           C  
ATOM   2639  CZ  TYR A 177      30.739   7.018 -19.427  1.00  0.88           C  
ATOM   2640  OH  TYR A 177      29.838   6.643 -18.482  1.00  0.88           O  
ATOM   2641  H   TYR A 177      33.035   5.987 -23.769  1.00  0.88           H  
ATOM   2642  HA  TYR A 177      32.207   8.829 -23.739  1.00  0.88           H  
ATOM   2643 1HB  TYR A 177      34.391   7.273 -22.297  1.00  0.88           H  
ATOM   2644 2HB  TYR A 177      34.047   8.983 -22.073  1.00  0.88           H  
ATOM   2645  HD1 TYR A 177      31.901   5.993 -22.348  1.00  0.88           H  
ATOM   2646  HD2 TYR A 177      33.071   9.387 -20.043  1.00  0.88           H  
ATOM   2647  HE1 TYR A 177      30.256   5.375 -20.687  1.00  0.88           H  
ATOM   2648  HE2 TYR A 177      31.422   8.725 -18.344  1.00  0.88           H  
ATOM   2649  HH  TYR A 177      29.275   5.936 -18.818  1.00  0.88           H  
ATOM   2650  N   VAL A 178      34.203  10.070 -24.718  1.00  0.85           N  
ATOM   2651  CA  VAL A 178      35.188  10.718 -25.578  1.00  0.85           C  
ATOM   2652  C   VAL A 178      36.324  11.308 -24.775  1.00  0.85           C  
ATOM   2653  O   VAL A 178      36.101  12.032 -23.803  1.00  0.85           O  
ATOM   2654  CB  VAL A 178      34.523  11.867 -26.357  1.00  0.85           C  
ATOM   2655  CG1 VAL A 178      35.506  12.580 -27.271  1.00  0.85           C  
ATOM   2656  CG2 VAL A 178      33.441  11.345 -27.098  1.00  0.85           C  
ATOM   2657  H   VAL A 178      33.596  10.663 -24.152  1.00  0.85           H  
ATOM   2658  HA  VAL A 178      35.594   9.981 -26.275  1.00  0.85           H  
ATOM   2659  HB  VAL A 178      34.155  12.601 -25.643  1.00  0.85           H  
ATOM   2660 1HG1 VAL A 178      34.993  13.391 -27.789  1.00  0.85           H  
ATOM   2661 2HG1 VAL A 178      36.303  12.986 -26.688  1.00  0.85           H  
ATOM   2662 3HG1 VAL A 178      35.907  11.877 -28.001  1.00  0.85           H  
ATOM   2663 1HG2 VAL A 178      32.953  12.157 -27.625  1.00  0.85           H  
ATOM   2664 2HG2 VAL A 178      33.826  10.613 -27.803  1.00  0.85           H  
ATOM   2665 3HG2 VAL A 178      32.732  10.870 -26.419  1.00  0.85           H  
ATOM   2666  N   ARG A 179      37.550  10.992 -25.153  1.00  0.86           N  
ATOM   2667  CA  ARG A 179      38.684  11.565 -24.448  1.00  0.86           C  
ATOM   2668  C   ARG A 179      38.605  13.070 -24.609  1.00  0.86           C  
ATOM   2669  O   ARG A 179      38.397  13.545 -25.717  1.00  0.86           O  
ATOM   2670  CB  ARG A 179      40.004  11.043 -25.022  1.00  0.86           C  
ATOM   2671  CG  ARG A 179      41.268  11.529 -24.319  1.00  0.86           C  
ATOM   2672  CD  ARG A 179      41.402  10.861 -23.004  1.00  0.86           C  
ATOM   2673  NE  ARG A 179      42.543  11.324 -22.232  1.00  0.86           N  
ATOM   2674  CZ  ARG A 179      43.728  10.718 -22.131  1.00  0.86           C  
ATOM   2675  NH1 ARG A 179      43.985   9.581 -22.743  1.00  0.86           N  
ATOM   2676  NH2 ARG A 179      44.628  11.300 -21.390  1.00  0.86           N  
ATOM   2677  H   ARG A 179      37.705  10.330 -25.920  1.00  0.86           H  
ATOM   2678  HA  ARG A 179      38.630  11.320 -23.392  1.00  0.86           H  
ATOM   2679 1HB  ARG A 179      40.005   9.956 -25.000  1.00  0.86           H  
ATOM   2680 2HB  ARG A 179      40.081  11.336 -26.067  1.00  0.86           H  
ATOM   2681 1HG  ARG A 179      42.142  11.293 -24.925  1.00  0.86           H  
ATOM   2682 2HG  ARG A 179      41.226  12.608 -24.161  1.00  0.86           H  
ATOM   2683 1HD  ARG A 179      40.510  11.006 -22.426  1.00  0.86           H  
ATOM   2684 2HD  ARG A 179      41.534   9.803 -23.178  1.00  0.86           H  
ATOM   2685  HE  ARG A 179      42.464  12.228 -21.728  1.00  0.86           H  
ATOM   2686 1HH1 ARG A 179      43.282   9.151 -23.325  1.00  0.86           H  
ATOM   2687 2HH1 ARG A 179      44.892   9.150 -22.643  1.00  0.86           H  
ATOM   2688 1HH2 ARG A 179      44.365  12.212 -20.965  1.00  0.86           H  
ATOM   2689 2HH2 ARG A 179      45.541  10.900 -21.261  1.00  0.86           H  
ATOM   2690  N   LEU A 180      38.713  13.810 -23.522  1.00  0.92           N  
ATOM   2691  CA  LEU A 180      38.713  15.264 -23.560  1.00  0.92           C  
ATOM   2692  C   LEU A 180      40.150  15.708 -23.660  1.00  0.92           C  
ATOM   2693  O   LEU A 180      41.026  14.987 -23.202  1.00  0.92           O  
ATOM   2694  CB  LEU A 180      38.081  15.875 -22.307  1.00  0.92           C  
ATOM   2695  CG  LEU A 180      36.638  15.552 -22.027  1.00  0.92           C  
ATOM   2696  CD1 LEU A 180      36.233  16.260 -20.711  1.00  0.92           C  
ATOM   2697  CD2 LEU A 180      35.806  16.003 -23.223  1.00  0.92           C  
ATOM   2698  H   LEU A 180      38.849  13.349 -22.634  1.00  0.92           H  
ATOM   2699  HA  LEU A 180      38.174  15.604 -24.442  1.00  0.92           H  
ATOM   2700 1HB  LEU A 180      38.660  15.536 -21.439  1.00  0.92           H  
ATOM   2701 2HB  LEU A 180      38.174  16.950 -22.370  1.00  0.92           H  
ATOM   2702  HG  LEU A 180      36.510  14.478 -21.884  1.00  0.92           H  
ATOM   2703 1HD1 LEU A 180      35.204  16.064 -20.475  1.00  0.92           H  
ATOM   2704 2HD1 LEU A 180      36.868  15.903 -19.894  1.00  0.92           H  
ATOM   2705 3HD1 LEU A 180      36.363  17.326 -20.831  1.00  0.92           H  
ATOM   2706 1HD2 LEU A 180      34.769  15.799 -23.058  1.00  0.92           H  
ATOM   2707 2HD2 LEU A 180      35.942  17.066 -23.374  1.00  0.92           H  
ATOM   2708 3HD2 LEU A 180      36.139  15.465 -24.115  1.00  0.92           H  
ATOM   2709  N   GLY A 181      40.416  16.897 -24.206  1.00  1.04           N  
ATOM   2710  CA  GLY A 181      41.803  17.381 -24.328  1.00  1.04           C  
ATOM   2711  C   GLY A 181      42.410  17.775 -22.986  1.00  1.04           C  
ATOM   2712  O   GLY A 181      42.640  18.954 -22.712  1.00  1.04           O  
ATOM   2713  H   GLY A 181      39.660  17.460 -24.565  1.00  1.04           H  
ATOM   2714 1HA  GLY A 181      42.411  16.607 -24.776  1.00  1.04           H  
ATOM   2715 2HA  GLY A 181      41.833  18.233 -25.007  1.00  1.04           H  
ATOM   2716  N   ASP A 182      42.624  16.786 -22.125  1.00  1.25           N  
ATOM   2717  CA  ASP A 182      43.105  17.077 -20.796  1.00  1.25           C  
ATOM   2718  C   ASP A 182      44.594  17.377 -20.802  1.00  1.25           C  
ATOM   2719  O   ASP A 182      45.329  16.823 -21.625  1.00  1.25           O  
ATOM   2720  CB  ASP A 182      42.815  15.897 -19.835  1.00  1.25           C  
ATOM   2721  CG  ASP A 182      43.599  14.565 -20.091  1.00  1.25           C  
ATOM   2722  OD1 ASP A 182      43.259  13.801 -20.962  1.00  1.25           O  
ATOM   2723  OD2 ASP A 182      44.538  14.326 -19.382  1.00  1.25           O  
ATOM   2724  H   ASP A 182      42.396  15.840 -22.418  1.00  1.25           H  
ATOM   2725  HA  ASP A 182      42.559  17.946 -20.467  1.00  1.25           H  
ATOM   2726 1HB  ASP A 182      43.011  16.203 -18.811  1.00  1.25           H  
ATOM   2727 2HB  ASP A 182      41.742  15.671 -19.883  1.00  1.25           H  
ATOM   2728  N   PRO A 183      45.077  18.263 -19.913  1.00  1.57           N  
ATOM   2729  CA  PRO A 183      46.473  18.541 -19.692  1.00  1.57           C  
ATOM   2730  C   PRO A 183      47.136  17.395 -18.989  1.00  1.57           C  
ATOM   2731  O   PRO A 183      46.590  16.846 -18.030  1.00  1.57           O  
ATOM   2732  CB  PRO A 183      46.427  19.792 -18.820  1.00  1.57           C  
ATOM   2733  CG  PRO A 183      45.105  19.722 -18.105  1.00  1.57           C  
ATOM   2734  CD  PRO A 183      44.168  19.055 -19.077  1.00  1.57           C  
ATOM   2735  HA  PRO A 183      46.979  18.735 -20.641  1.00  1.57           H  
ATOM   2736 1HB  PRO A 183      47.270  19.772 -18.118  1.00  1.57           H  
ATOM   2737 2HB  PRO A 183      46.539  20.691 -19.445  1.00  1.57           H  
ATOM   2738 1HG  PRO A 183      45.210  19.150 -17.170  1.00  1.57           H  
ATOM   2739 2HG  PRO A 183      44.770  20.732 -17.819  1.00  1.57           H  
ATOM   2740 1HD  PRO A 183      43.512  18.411 -18.499  1.00  1.57           H  
ATOM   2741 2HD  PRO A 183      43.619  19.801 -19.680  1.00  1.57           H  
ATOM   2742  N   ILE A 184      48.347  17.110 -19.393  1.00  2.03           N  
ATOM   2743  CA  ILE A 184      49.128  16.072 -18.781  1.00  2.03           C  
ATOM   2744  C   ILE A 184      50.239  16.729 -17.994  1.00  2.03           C  
ATOM   2745  O   ILE A 184      50.988  17.521 -18.569  1.00  2.03           O  
ATOM   2746  CB  ILE A 184      49.721  15.165 -19.853  1.00  2.03           C  
ATOM   2747  CG1 ILE A 184      48.601  14.666 -20.738  1.00  2.03           C  
ATOM   2748  CG2 ILE A 184      50.485  14.020 -19.214  1.00  2.03           C  
ATOM   2749  CD1 ILE A 184      47.533  13.891 -19.997  1.00  2.03           C  
ATOM   2750  H   ILE A 184      48.723  17.609 -20.193  1.00  2.03           H  
ATOM   2751  HA  ILE A 184      48.481  15.473 -18.157  1.00  2.03           H  
ATOM   2752  HB  ILE A 184      50.397  15.748 -20.481  1.00  2.03           H  
ATOM   2753 1HG1 ILE A 184      48.125  15.525 -21.218  1.00  2.03           H  
ATOM   2754 2HG1 ILE A 184      49.027  14.038 -21.507  1.00  2.03           H  
ATOM   2755 1HG2 ILE A 184      50.907  13.386 -19.991  1.00  2.03           H  
ATOM   2756 2HG2 ILE A 184      51.292  14.421 -18.594  1.00  2.03           H  
ATOM   2757 3HG2 ILE A 184      49.810  13.434 -18.593  1.00  2.03           H  
ATOM   2758 1HD1 ILE A 184      46.749  13.576 -20.677  1.00  2.03           H  
ATOM   2759 2HD1 ILE A 184      47.974  13.017 -19.528  1.00  2.03           H  
ATOM   2760 3HD1 ILE A 184      47.086  14.520 -19.234  1.00  2.03           H  
ATOM   2761  N   PRO A 185      50.385  16.471 -16.691  1.00  2.65           N  
ATOM   2762  CA  PRO A 185      51.443  17.053 -15.910  1.00  2.65           C  
ATOM   2763  C   PRO A 185      52.750  16.781 -16.632  1.00  2.65           C  
ATOM   2764  O   PRO A 185      53.206  15.643 -16.710  1.00  2.65           O  
ATOM   2765  CB  PRO A 185      51.327  16.283 -14.590  1.00  2.65           C  
ATOM   2766  CG  PRO A 185      49.853  15.909 -14.508  1.00  2.65           C  
ATOM   2767  CD  PRO A 185      49.450  15.609 -15.942  1.00  2.65           C  
ATOM   2768  HA  PRO A 185      51.265  18.130 -15.784  1.00  2.65           H  
ATOM   2769 1HB  PRO A 185      51.991  15.409 -14.602  1.00  2.65           H  
ATOM   2770 2HB  PRO A 185      51.650  16.921 -13.753  1.00  2.65           H  
ATOM   2771 1HG  PRO A 185      49.712  15.050 -13.829  1.00  2.65           H  
ATOM   2772 2HG  PRO A 185      49.272  16.740 -14.070  1.00  2.65           H  
ATOM   2773 1HD  PRO A 185      49.598  14.548 -16.191  1.00  2.65           H  
ATOM   2774 2HD  PRO A 185      48.403  15.941 -16.071  1.00  2.65           H  
ATOM   2775  N   ALA A 186      53.353  17.845 -17.141  1.00  3.42           N  
ATOM   2776  CA  ALA A 186      54.589  17.761 -17.905  1.00  3.42           C  
ATOM   2777  C   ALA A 186      55.805  17.961 -17.022  1.00  3.42           C  
ATOM   2778  O   ALA A 186      56.949  17.913 -17.486  1.00  3.42           O  
ATOM   2779  CB  ALA A 186      54.560  18.804 -19.008  1.00  3.42           C  
ATOM   2780  H   ALA A 186      52.910  18.748 -17.041  1.00  3.42           H  
ATOM   2781  HA  ALA A 186      54.650  16.768 -18.347  1.00  3.42           H  
ATOM   2782 1HB  ALA A 186      55.465  18.740 -19.607  1.00  3.42           H  
ATOM   2783 2HB  ALA A 186      53.691  18.637 -19.645  1.00  3.42           H  
ATOM   2784 3HB  ALA A 186      54.495  19.791 -18.556  1.00  3.42           H  
ATOM   2785  N   ILE A 187      55.547  18.218 -15.743  1.00  4.25           N  
ATOM   2786  CA  ILE A 187      56.564  18.536 -14.744  1.00  4.25           C  
ATOM   2787  C   ILE A 187      57.296  19.811 -15.173  1.00  4.25           C  
ATOM   2788  O   ILE A 187      57.020  20.891 -14.654  1.00  4.25           O  
ATOM   2789  CB  ILE A 187      57.545  17.359 -14.540  1.00  4.25           C  
ATOM   2790  CG1 ILE A 187      56.774  16.146 -14.004  1.00  4.25           C  
ATOM   2791  CG2 ILE A 187      58.646  17.747 -13.541  1.00  4.25           C  
ATOM   2792  CD1 ILE A 187      57.578  14.871 -14.021  1.00  4.25           C  
ATOM   2793  H   ILE A 187      54.582  18.204 -15.455  1.00  4.25           H  
ATOM   2794  HA  ILE A 187      56.072  18.731 -13.793  1.00  4.25           H  
ATOM   2795  HB  ILE A 187      58.005  17.075 -15.476  1.00  4.25           H  
ATOM   2796 1HG1 ILE A 187      56.466  16.348 -12.981  1.00  4.25           H  
ATOM   2797 2HG1 ILE A 187      55.880  15.994 -14.613  1.00  4.25           H  
ATOM   2798 1HG2 ILE A 187      59.319  16.904 -13.402  1.00  4.25           H  
ATOM   2799 2HG2 ILE A 187      59.216  18.599 -13.907  1.00  4.25           H  
ATOM   2800 3HG2 ILE A 187      58.190  18.010 -12.588  1.00  4.25           H  
ATOM   2801 1HD1 ILE A 187      56.971  14.054 -13.630  1.00  4.25           H  
ATOM   2802 2HD1 ILE A 187      57.875  14.645 -15.046  1.00  4.25           H  
ATOM   2803 3HD1 ILE A 187      58.466  14.991 -13.403  1.00  4.25           H  
ATOM   2804  N   GLY A 188      58.227  19.678 -16.110  1.00  4.99           N  
ATOM   2805  CA  GLY A 188      58.943  20.814 -16.657  1.00  4.99           C  
ATOM   2806  C   GLY A 188      59.608  21.652 -15.583  1.00  4.99           C  
ATOM   2807  O   GLY A 188      60.376  21.163 -14.753  1.00  4.99           O  
ATOM   2808  H   GLY A 188      58.356  18.756 -16.510  1.00  4.99           H  
ATOM   2809 1HA  GLY A 188      59.697  20.457 -17.358  1.00  4.99           H  
ATOM   2810 2HA  GLY A 188      58.250  21.432 -17.228  1.00  4.99           H  
ATOM   2811  N   LEU A 189      59.307  22.938 -15.658  1.00  5.47           N  
ATOM   2812  CA  LEU A 189      59.782  23.992 -14.780  1.00  5.47           C  
ATOM   2813  C   LEU A 189      58.715  25.088 -14.836  1.00  5.47           C  
ATOM   2814  O   LEU A 189      57.752  24.941 -15.576  1.00  5.47           O  
ATOM   2815  CB  LEU A 189      61.192  24.442 -15.194  1.00  5.47           C  
ATOM   2816  CG  LEU A 189      61.317  25.204 -16.484  1.00  5.47           C  
ATOM   2817  CD1 LEU A 189      62.745  25.653 -16.665  1.00  5.47           C  
ATOM   2818  CD2 LEU A 189      60.853  24.338 -17.631  1.00  5.47           C  
ATOM   2819  H   LEU A 189      58.662  23.206 -16.386  1.00  5.47           H  
ATOM   2820  HA  LEU A 189      59.830  23.613 -13.759  1.00  5.47           H  
ATOM   2821 1HB  LEU A 189      61.593  25.072 -14.404  1.00  5.47           H  
ATOM   2822 2HB  LEU A 189      61.826  23.557 -15.271  1.00  5.47           H  
ATOM   2823  HG  LEU A 189      60.732  26.079 -16.430  1.00  5.47           H  
ATOM   2824 1HD1 LEU A 189      62.829  26.223 -17.590  1.00  5.47           H  
ATOM   2825 2HD1 LEU A 189      63.038  26.281 -15.823  1.00  5.47           H  
ATOM   2826 3HD1 LEU A 189      63.397  24.782 -16.713  1.00  5.47           H  
ATOM   2827 1HD2 LEU A 189      60.948  24.898 -18.547  1.00  5.47           H  
ATOM   2828 2HD2 LEU A 189      61.470  23.442 -17.687  1.00  5.47           H  
ATOM   2829 3HD2 LEU A 189      59.810  24.057 -17.483  1.00  5.47           H  
ATOM   2830  N   ASP A 190      58.855  26.145 -14.043  1.00  5.54           N  
ATOM   2831  CA  ASP A 190      57.871  27.247 -13.935  1.00  5.54           C  
ATOM   2832  C   ASP A 190      56.851  27.540 -15.096  1.00  5.54           C  
ATOM   2833  O   ASP A 190      55.653  27.556 -14.809  1.00  5.54           O  
ATOM   2834  CB  ASP A 190      58.575  28.542 -13.500  1.00  5.54           C  
ATOM   2835  CG  ASP A 190      59.010  28.508 -12.041  1.00  5.54           C  
ATOM   2836  OD1 ASP A 190      58.570  27.637 -11.325  1.00  5.54           O  
ATOM   2837  OD2 ASP A 190      59.782  29.352 -11.656  1.00  5.54           O  
ATOM   2838  H   ASP A 190      59.681  26.195 -13.464  1.00  5.54           H  
ATOM   2839  HA  ASP A 190      57.247  26.987 -13.079  1.00  5.54           H  
ATOM   2840 1HB  ASP A 190      59.469  28.717 -14.070  1.00  5.54           H  
ATOM   2841 2HB  ASP A 190      57.910  29.392 -13.654  1.00  5.54           H  
ATOM   2842  N   PRO A 191      57.240  27.851 -16.365  1.00  5.18           N  
ATOM   2843  CA  PRO A 191      56.333  28.230 -17.451  1.00  5.18           C  
ATOM   2844  C   PRO A 191      55.320  27.124 -17.738  1.00  5.18           C  
ATOM   2845  O   PRO A 191      55.625  25.942 -17.589  1.00  5.18           O  
ATOM   2846  CB  PRO A 191      57.283  28.444 -18.635  1.00  5.18           C  
ATOM   2847  CG  PRO A 191      58.626  28.701 -18.001  1.00  5.18           C  
ATOM   2848  CD  PRO A 191      58.633  27.791 -16.805  1.00  5.18           C  
ATOM   2849  HA  PRO A 191      55.819  29.165 -17.180  1.00  5.18           H  
ATOM   2850 1HB  PRO A 191      57.273  27.566 -19.274  1.00  5.18           H  
ATOM   2851 2HB  PRO A 191      56.932  29.286 -19.248  1.00  5.18           H  
ATOM   2852 1HG  PRO A 191      59.441  28.488 -18.704  1.00  5.18           H  
ATOM   2853 2HG  PRO A 191      58.717  29.761 -17.723  1.00  5.18           H  
ATOM   2854 1HD  PRO A 191      58.826  26.779 -17.158  1.00  5.18           H  
ATOM   2855 2HD  PRO A 191      59.344  28.119 -16.086  1.00  5.18           H  
ATOM   2856  N   LYS A 192      54.127  27.480 -18.222  1.00  4.50           N  
ATOM   2857  CA  LYS A 192      53.087  26.467 -18.453  1.00  4.50           C  
ATOM   2858  C   LYS A 192      53.302  25.588 -19.691  1.00  4.50           C  
ATOM   2859  O   LYS A 192      52.501  25.569 -20.628  1.00  4.50           O  
ATOM   2860  CB  LYS A 192      51.725  27.152 -18.574  1.00  4.50           C  
ATOM   2861  CG  LYS A 192      51.247  27.849 -17.309  1.00  4.50           C  
ATOM   2862  CD  LYS A 192      49.897  28.527 -17.533  1.00  4.50           C  
ATOM   2863  CE  LYS A 192      49.407  29.239 -16.278  1.00  4.50           C  
ATOM   2864  NZ  LYS A 192      48.102  29.925 -16.505  1.00  4.50           N  
ATOM   2865  H   LYS A 192      53.917  28.454 -18.377  1.00  4.50           H  
ATOM   2866  HA  LYS A 192      53.067  25.806 -17.585  1.00  4.50           H  
ATOM   2867 1HB  LYS A 192      51.762  27.895 -19.372  1.00  4.50           H  
ATOM   2868 2HB  LYS A 192      50.973  26.413 -18.851  1.00  4.50           H  
ATOM   2869 1HG  LYS A 192      51.153  27.117 -16.505  1.00  4.50           H  
ATOM   2870 2HG  LYS A 192      51.978  28.599 -17.009  1.00  4.50           H  
ATOM   2871 1HD  LYS A 192      49.988  29.256 -18.340  1.00  4.50           H  
ATOM   2872 2HD  LYS A 192      49.159  27.780 -17.826  1.00  4.50           H  
ATOM   2873 1HE  LYS A 192      49.289  28.510 -15.478  1.00  4.50           H  
ATOM   2874 2HE  LYS A 192      50.147  29.980 -15.975  1.00  4.50           H  
ATOM   2875 1HZ  LYS A 192      47.809  30.384 -15.655  1.00  4.50           H  
ATOM   2876 2HZ  LYS A 192      48.205  30.611 -17.240  1.00  4.50           H  
ATOM   2877 3HZ  LYS A 192      47.407  29.245 -16.777  1.00  4.50           H  
ATOM   2878  N   MET A 193      54.354  24.786 -19.649  1.00  3.69           N  
ATOM   2879  CA  MET A 193      54.719  23.895 -20.742  1.00  3.69           C  
ATOM   2880  C   MET A 193      53.919  22.620 -20.633  1.00  3.69           C  
ATOM   2881  O   MET A 193      54.457  21.573 -20.286  1.00  3.69           O  
ATOM   2882  CB  MET A 193      56.202  23.561 -20.660  1.00  3.69           C  
ATOM   2883  CG  MET A 193      57.118  24.747 -20.837  1.00  3.69           C  
ATOM   2884  SD  MET A 193      58.858  24.307 -20.735  1.00  3.69           S  
ATOM   2885  CE  MET A 193      59.626  25.916 -20.866  1.00  3.69           C  
ATOM   2886  H   MET A 193      54.943  24.851 -18.825  1.00  3.69           H  
ATOM   2887  HA  MET A 193      54.484  24.372 -21.693  1.00  3.69           H  
ATOM   2888 1HB  MET A 193      56.418  23.121 -19.685  1.00  3.69           H  
ATOM   2889 2HB  MET A 193      56.450  22.820 -21.420  1.00  3.69           H  
ATOM   2890 1HG  MET A 193      56.930  25.225 -21.796  1.00  3.69           H  
ATOM   2891 2HG  MET A 193      56.901  25.460 -20.049  1.00  3.69           H  
ATOM   2892 1HE  MET A 193      60.709  25.808 -20.826  1.00  3.69           H  
ATOM   2893 2HE  MET A 193      59.342  26.381 -21.810  1.00  3.69           H  
ATOM   2894 3HE  MET A 193      59.298  26.535 -20.044  1.00  3.69           H  
ATOM   2895  N   VAL A 194      52.633  22.707 -20.924  1.00  2.93           N  
ATOM   2896  CA  VAL A 194      51.762  21.565 -20.691  1.00  2.93           C  
ATOM   2897  C   VAL A 194      51.180  20.928 -21.944  1.00  2.93           C  
ATOM   2898  O   VAL A 194      50.480  21.563 -22.733  1.00  2.93           O  
ATOM   2899  CB  VAL A 194      50.626  21.995 -19.758  1.00  2.93           C  
ATOM   2900  CG1 VAL A 194      49.689  20.837 -19.518  1.00  2.93           C  
ATOM   2901  CG2 VAL A 194      51.220  22.491 -18.442  1.00  2.93           C  
ATOM   2902  H   VAL A 194      52.273  23.616 -21.219  1.00  2.93           H  
ATOM   2903  HA  VAL A 194      52.340  20.802 -20.171  1.00  2.93           H  
ATOM   2904  HB  VAL A 194      50.055  22.798 -20.226  1.00  2.93           H  
ATOM   2905 1HG1 VAL A 194      48.905  21.175 -18.862  1.00  2.93           H  
ATOM   2906 2HG1 VAL A 194      49.261  20.502 -20.461  1.00  2.93           H  
ATOM   2907 3HG1 VAL A 194      50.228  20.011 -19.053  1.00  2.93           H  
ATOM   2908 1HG2 VAL A 194      50.416  22.803 -17.777  1.00  2.93           H  
ATOM   2909 2HG2 VAL A 194      51.787  21.684 -17.978  1.00  2.93           H  
ATOM   2910 3HG2 VAL A 194      51.875  23.332 -18.627  1.00  2.93           H  
ATOM   2911  N   ALA A 195      51.477  19.647 -22.109  1.00  2.31           N  
ATOM   2912  CA  ALA A 195      50.989  18.851 -23.225  1.00  2.31           C  
ATOM   2913  C   ALA A 195      49.566  18.409 -22.949  1.00  2.31           C  
ATOM   2914  O   ALA A 195      49.199  18.266 -21.783  1.00  2.31           O  
ATOM   2915  CB  ALA A 195      51.879  17.640 -23.430  1.00  2.31           C  
ATOM   2916  H   ALA A 195      52.065  19.205 -21.415  1.00  2.31           H  
ATOM   2917  HA  ALA A 195      50.990  19.470 -24.123  1.00  2.31           H  
ATOM   2918 1HB  ALA A 195      51.505  17.056 -24.273  1.00  2.31           H  
ATOM   2919 2HB  ALA A 195      52.898  17.966 -23.636  1.00  2.31           H  
ATOM   2920 3HB  ALA A 195      51.868  17.026 -22.529  1.00  2.31           H  
ATOM   2921  N   THR A 196      48.784  18.151 -23.997  1.00  1.86           N  
ATOM   2922  CA  THR A 196      47.431  17.637 -23.799  1.00  1.86           C  
ATOM   2923  C   THR A 196      47.206  16.342 -24.570  1.00  1.86           C  
ATOM   2924  O   THR A 196      47.938  16.031 -25.513  1.00  1.86           O  
ATOM   2925  CB  THR A 196      46.360  18.682 -24.234  1.00  1.86           C  
ATOM   2926  OG1 THR A 196      46.474  18.952 -25.654  1.00  1.86           O  
ATOM   2927  CG2 THR A 196      46.525  19.993 -23.461  1.00  1.86           C  
ATOM   2928  H   THR A 196      49.125  18.304 -24.936  1.00  1.86           H  
ATOM   2929  HA  THR A 196      47.303  17.423 -22.745  1.00  1.86           H  
ATOM   2930  HB  THR A 196      45.361  18.283 -24.033  1.00  1.86           H  
ATOM   2931  HG1 THR A 196      45.808  18.410 -26.174  1.00  1.86           H  
ATOM   2932 1HG2 THR A 196      45.758  20.694 -23.785  1.00  1.86           H  
ATOM   2933 2HG2 THR A 196      46.412  19.815 -22.414  1.00  1.86           H  
ATOM   2934 3HG2 THR A 196      47.508  20.420 -23.652  1.00  1.86           H  
ATOM   2935  N   CYS A 197      46.169  15.604 -24.179  1.00  1.55           N  
ATOM   2936  CA  CYS A 197      45.750  14.400 -24.899  1.00  1.55           C  
ATOM   2937  C   CYS A 197      44.409  14.607 -25.572  1.00  1.55           C  
ATOM   2938  O   CYS A 197      43.356  14.436 -24.976  1.00  1.55           O  
ATOM   2939  CB  CYS A 197      45.681  13.195 -23.986  1.00  1.55           C  
ATOM   2940  SG  CYS A 197      47.273  12.658 -23.368  1.00  1.55           S  
ATOM   2941  H   CYS A 197      45.649  15.914 -23.354  1.00  1.55           H  
ATOM   2942  HA  CYS A 197      46.487  14.187 -25.672  1.00  1.55           H  
ATOM   2943 1HB  CYS A 197      45.045  13.440 -23.129  1.00  1.55           H  
ATOM   2944 2HB  CYS A 197      45.216  12.362 -24.516  1.00  1.55           H  
ATOM   2945  HG  CYS A 197      47.486  13.718 -22.589  1.00  1.55           H  
ATOM   2946  N   ASP A 198      44.472  15.002 -26.824  1.00  1.34           N  
ATOM   2947  CA  ASP A 198      43.315  15.433 -27.595  1.00  1.34           C  
ATOM   2948  C   ASP A 198      42.254  14.370 -27.875  1.00  1.34           C  
ATOM   2949  O   ASP A 198      42.523  13.164 -27.858  1.00  1.34           O  
ATOM   2950  CB  ASP A 198      43.789  16.092 -28.861  1.00  1.34           C  
ATOM   2951  CG  ASP A 198      44.511  17.376 -28.490  1.00  1.34           C  
ATOM   2952  OD1 ASP A 198      44.520  17.720 -27.314  1.00  1.34           O  
ATOM   2953  OD2 ASP A 198      44.969  18.055 -29.366  1.00  1.34           O  
ATOM   2954  H   ASP A 198      45.387  15.059 -27.253  1.00  1.34           H  
ATOM   2955  HA  ASP A 198      42.821  16.213 -27.019  1.00  1.34           H  
ATOM   2956 1HB  ASP A 198      44.467  15.429 -29.402  1.00  1.34           H  
ATOM   2957 2HB  ASP A 198      42.941  16.313 -29.515  1.00  1.34           H  
ATOM   2958  N   SER A 199      41.036  14.840 -28.186  1.00  1.18           N  
ATOM   2959  CA  SER A 199      39.872  13.982 -28.435  1.00  1.18           C  
ATOM   2960  C   SER A 199      39.957  13.245 -29.772  1.00  1.18           C  
ATOM   2961  O   SER A 199      39.115  13.408 -30.644  1.00  1.18           O  
ATOM   2962  CB  SER A 199      38.618  14.858 -28.491  1.00  1.18           C  
ATOM   2963  OG  SER A 199      38.442  15.596 -27.315  1.00  1.18           O  
ATOM   2964  H   SER A 199      40.904  15.840 -28.202  1.00  1.18           H  
ATOM   2965  HA  SER A 199      39.804  13.247 -27.637  1.00  1.18           H  
ATOM   2966 1HB  SER A 199      38.684  15.535 -29.343  1.00  1.18           H  
ATOM   2967 2HB  SER A 199      37.750  14.222 -28.649  1.00  1.18           H  
ATOM   2968  HG  SER A 199      38.400  14.936 -26.610  1.00  1.18           H  
ATOM   2969  N   SER A 200      40.921  12.354 -29.897  1.00  1.05           N  
ATOM   2970  CA  SER A 200      41.189  11.639 -31.145  1.00  1.05           C  
ATOM   2971  C   SER A 200      40.365  10.368 -31.311  1.00  1.05           C  
ATOM   2972  O   SER A 200      40.552   9.630 -32.273  1.00  1.05           O  
ATOM   2973  CB  SER A 200      42.658  11.287 -31.238  1.00  1.05           C  
ATOM   2974  OG  SER A 200      43.464  12.440 -31.282  1.00  1.05           O  
ATOM   2975  H   SER A 200      41.554  12.248 -29.106  1.00  1.05           H  
ATOM   2976  HA  SER A 200      40.950  12.310 -31.974  1.00  1.05           H  
ATOM   2977 1HB  SER A 200      42.936  10.677 -30.380  1.00  1.05           H  
ATOM   2978 2HB  SER A 200      42.825  10.693 -32.133  1.00  1.05           H  
ATOM   2979  HG  SER A 200      43.139  12.998 -32.019  1.00  1.05           H  
ATOM   2980  N   ASP A 201      39.477  10.091 -30.362  1.00  0.95           N  
ATOM   2981  CA  ASP A 201      38.649   8.886 -30.387  1.00  0.95           C  
ATOM   2982  C   ASP A 201      37.761   8.761 -31.639  1.00  0.95           C  
ATOM   2983  O   ASP A 201      37.585   7.654 -32.161  1.00  0.95           O  
ATOM   2984  CB  ASP A 201      37.802   8.870 -29.117  1.00  0.95           C  
ATOM   2985  CG  ASP A 201      38.662   8.538 -27.878  1.00  0.95           C  
ATOM   2986  OD1 ASP A 201      39.736   8.009 -28.043  1.00  0.95           O  
ATOM   2987  OD2 ASP A 201      38.293   8.914 -26.796  1.00  0.95           O  
ATOM   2988  H   ASP A 201      39.379  10.746 -29.600  1.00  0.95           H  
ATOM   2989  HA  ASP A 201      39.314   8.023 -30.365  1.00  0.95           H  
ATOM   2990 1HB  ASP A 201      37.328   9.842 -28.973  1.00  0.95           H  
ATOM   2991 2HB  ASP A 201      37.009   8.127 -29.212  1.00  0.95           H  
ATOM   2992  N   ARG A 202      37.209   9.880 -32.125  1.00  0.86           N  
ATOM   2993  CA  ARG A 202      36.382   9.862 -33.344  1.00  0.86           C  
ATOM   2994  C   ARG A 202      36.648  11.062 -34.274  1.00  0.86           C  
ATOM   2995  O   ARG A 202      35.792  11.942 -34.366  1.00  0.86           O  
ATOM   2996  CB  ARG A 202      34.897   9.871 -33.009  1.00  0.86           C  
ATOM   2997  CG  ARG A 202      34.347   8.656 -32.270  1.00  0.86           C  
ATOM   2998  CD  ARG A 202      34.325   7.439 -33.121  1.00  0.86           C  
ATOM   2999  NE  ARG A 202      33.735   6.304 -32.420  1.00  0.86           N  
ATOM   3000  CZ  ARG A 202      34.409   5.421 -31.647  1.00  0.86           C  
ATOM   3001  NH1 ARG A 202      35.710   5.529 -31.470  1.00  0.86           N  
ATOM   3002  NH2 ARG A 202      33.751   4.432 -31.058  1.00  0.86           N  
ATOM   3003  H   ARG A 202      37.389  10.749 -31.647  1.00  0.86           H  
ATOM   3004  HA  ARG A 202      36.594   8.943 -33.892  1.00  0.86           H  
ATOM   3005 1HB  ARG A 202      34.679  10.745 -32.401  1.00  0.86           H  
ATOM   3006 2HB  ARG A 202      34.322   9.971 -33.931  1.00  0.86           H  
ATOM   3007 1HG  ARG A 202      34.921   8.453 -31.370  1.00  0.86           H  
ATOM   3008 2HG  ARG A 202      33.320   8.859 -32.003  1.00  0.86           H  
ATOM   3009 1HD  ARG A 202      33.733   7.633 -34.015  1.00  0.86           H  
ATOM   3010 2HD  ARG A 202      35.341   7.172 -33.409  1.00  0.86           H  
ATOM   3011  HE  ARG A 202      32.740   6.167 -32.514  1.00  0.86           H  
ATOM   3012 1HH1 ARG A 202      36.250   6.292 -31.908  1.00  0.86           H  
ATOM   3013 2HH1 ARG A 202      36.193   4.861 -30.893  1.00  0.86           H  
ATOM   3014 1HH2 ARG A 202      32.751   4.342 -31.182  1.00  0.86           H  
ATOM   3015 2HH2 ARG A 202      34.245   3.773 -30.478  1.00  0.86           H  
ATOM   3016  N   PRO A 203      37.816  11.165 -34.928  1.00  0.80           N  
ATOM   3017  CA  PRO A 203      38.237  12.293 -35.742  1.00  0.80           C  
ATOM   3018  C   PRO A 203      37.363  12.502 -36.970  1.00  0.80           C  
ATOM   3019  O   PRO A 203      36.845  11.539 -37.536  1.00  0.80           O  
ATOM   3020  CB  PRO A 203      39.646  11.896 -36.195  1.00  0.80           C  
ATOM   3021  CG  PRO A 203      40.074  10.810 -35.252  1.00  0.80           C  
ATOM   3022  CD  PRO A 203      38.790  10.062 -34.935  1.00  0.80           C  
ATOM   3023  HA  PRO A 203      38.259  13.190 -35.122  1.00  0.80           H  
ATOM   3024 1HB  PRO A 203      39.632  11.588 -37.252  1.00  0.80           H  
ATOM   3025 2HB  PRO A 203      40.296  12.768 -36.124  1.00  0.80           H  
ATOM   3026 1HG  PRO A 203      40.832  10.167 -35.722  1.00  0.80           H  
ATOM   3027 2HG  PRO A 203      40.542  11.248 -34.359  1.00  0.80           H  
ATOM   3028 1HD  PRO A 203      38.547   9.350 -35.735  1.00  0.80           H  
ATOM   3029 2HD  PRO A 203      38.897   9.573 -34.000  1.00  0.80           H  
ATOM   3030  N   ARG A 204      37.264  13.744 -37.422  1.00  0.76           N  
ATOM   3031  CA  ARG A 204      36.622  14.034 -38.701  1.00  0.76           C  
ATOM   3032  C   ARG A 204      37.678  14.458 -39.665  1.00  0.76           C  
ATOM   3033  O   ARG A 204      38.514  15.286 -39.321  1.00  0.76           O  
ATOM   3034  CB  ARG A 204      35.594  15.135 -38.643  1.00  0.76           C  
ATOM   3035  CG  ARG A 204      35.035  15.500 -39.993  1.00  0.76           C  
ATOM   3036  CD  ARG A 204      33.921  16.410 -39.869  1.00  0.76           C  
ATOM   3037  NE  ARG A 204      32.841  15.752 -39.283  1.00  0.76           N  
ATOM   3038  CZ  ARG A 204      31.707  16.307 -38.909  1.00  0.76           C  
ATOM   3039  NH1 ARG A 204      31.485  17.608 -39.084  1.00  0.76           N  
ATOM   3040  NH2 ARG A 204      30.829  15.499 -38.367  1.00  0.76           N  
ATOM   3041  H   ARG A 204      37.676  14.495 -36.876  1.00  0.76           H  
ATOM   3042  HA  ARG A 204      36.150  13.134 -39.081  1.00  0.76           H  
ATOM   3043 1HB  ARG A 204      34.762  14.822 -38.034  1.00  0.76           H  
ATOM   3044 2HB  ARG A 204      36.023  16.027 -38.211  1.00  0.76           H  
ATOM   3045 1HG  ARG A 204      35.804  15.977 -40.597  1.00  0.76           H  
ATOM   3046 2HG  ARG A 204      34.684  14.598 -40.494  1.00  0.76           H  
ATOM   3047 1HD  ARG A 204      34.189  17.260 -39.241  1.00  0.76           H  
ATOM   3048 2HD  ARG A 204      33.617  16.749 -40.853  1.00  0.76           H  
ATOM   3049  HE  ARG A 204      32.928  14.749 -39.123  1.00  0.76           H  
ATOM   3050 1HH1 ARG A 204      32.206  18.208 -39.540  1.00  0.76           H  
ATOM   3051 2HH1 ARG A 204      30.593  18.025 -38.782  1.00  0.76           H  
ATOM   3052 1HH2 ARG A 204      31.107  14.509 -38.273  1.00  0.76           H  
ATOM   3053 2HH2 ARG A 204      29.937  15.833 -38.053  1.00  0.76           H  
ATOM   3054  N   VAL A 205      37.667  13.899 -40.863  1.00  0.74           N  
ATOM   3055  CA  VAL A 205      38.688  14.282 -41.814  1.00  0.74           C  
ATOM   3056  C   VAL A 205      38.100  14.883 -43.075  1.00  0.74           C  
ATOM   3057  O   VAL A 205      37.180  14.330 -43.683  1.00  0.74           O  
ATOM   3058  CB  VAL A 205      39.577  13.077 -42.167  1.00  0.74           C  
ATOM   3059  CG1 VAL A 205      40.643  13.502 -43.193  1.00  0.74           C  
ATOM   3060  CG2 VAL A 205      40.226  12.545 -40.888  1.00  0.74           C  
ATOM   3061  H   VAL A 205      36.966  13.216 -41.110  1.00  0.74           H  
ATOM   3062  HA  VAL A 205      39.325  15.029 -41.354  1.00  0.74           H  
ATOM   3063  HB  VAL A 205      38.972  12.297 -42.624  1.00  0.74           H  
ATOM   3064 1HG1 VAL A 205      41.269  12.649 -43.442  1.00  0.74           H  
ATOM   3065 2HG1 VAL A 205      40.166  13.870 -44.098  1.00  0.74           H  
ATOM   3066 3HG1 VAL A 205      41.261  14.296 -42.761  1.00  0.74           H  
ATOM   3067 1HG2 VAL A 205      40.859  11.693 -41.129  1.00  0.74           H  
ATOM   3068 2HG2 VAL A 205      40.827  13.331 -40.448  1.00  0.74           H  
ATOM   3069 3HG2 VAL A 205      39.461  12.234 -40.180  1.00  0.74           H  
ATOM   3070  N   TYR A 206      38.655  16.020 -43.459  1.00  0.76           N  
ATOM   3071  CA  TYR A 206      38.279  16.719 -44.668  1.00  0.76           C  
ATOM   3072  C   TYR A 206      39.502  16.707 -45.580  1.00  0.76           C  
ATOM   3073  O   TYR A 206      40.638  16.775 -45.100  1.00  0.76           O  
ATOM   3074  CB  TYR A 206      37.928  18.184 -44.373  1.00  0.76           C  
ATOM   3075  CG  TYR A 206      36.719  18.504 -43.476  1.00  0.76           C  
ATOM   3076  CD1 TYR A 206      36.863  18.486 -42.107  1.00  0.76           C  
ATOM   3077  CD2 TYR A 206      35.498  18.910 -44.030  1.00  0.76           C  
ATOM   3078  CE1 TYR A 206      35.808  18.863 -41.298  1.00  0.76           C  
ATOM   3079  CE2 TYR A 206      34.437  19.300 -43.200  1.00  0.76           C  
ATOM   3080  CZ  TYR A 206      34.593  19.285 -41.827  1.00  0.76           C  
ATOM   3081  OH  TYR A 206      33.539  19.719 -40.966  1.00  0.76           O  
ATOM   3082  H   TYR A 206      39.391  16.410 -42.872  1.00  0.76           H  
ATOM   3083  HA  TYR A 206      37.456  16.204 -45.163  1.00  0.76           H  
ATOM   3084 1HB  TYR A 206      38.793  18.648 -43.914  1.00  0.76           H  
ATOM   3085 2HB  TYR A 206      37.778  18.699 -45.322  1.00  0.76           H  
ATOM   3086  HD1 TYR A 206      37.817  18.186 -41.660  1.00  0.76           H  
ATOM   3087  HD2 TYR A 206      35.382  18.949 -45.113  1.00  0.76           H  
ATOM   3088  HE1 TYR A 206      35.943  18.848 -40.260  1.00  0.76           H  
ATOM   3089  HE2 TYR A 206      33.494  19.639 -43.640  1.00  0.76           H  
ATOM   3090  HH  TYR A 206      32.750  19.907 -41.503  1.00  0.76           H  
ATOM   3091  N   THR A 207      39.293  16.657 -46.885  1.00  0.81           N  
ATOM   3092  CA  THR A 207      40.428  16.787 -47.792  1.00  0.81           C  
ATOM   3093  C   THR A 207      40.132  17.903 -48.767  1.00  0.81           C  
ATOM   3094  O   THR A 207      39.051  17.946 -49.359  1.00  0.81           O  
ATOM   3095  CB  THR A 207      40.742  15.477 -48.541  1.00  0.81           C  
ATOM   3096  OG1 THR A 207      41.032  14.440 -47.591  1.00  0.81           O  
ATOM   3097  CG2 THR A 207      41.972  15.685 -49.449  1.00  0.81           C  
ATOM   3098  H   THR A 207      38.355  16.565 -47.251  1.00  0.81           H  
ATOM   3099  HA  THR A 207      41.314  17.075 -47.228  1.00  0.81           H  
ATOM   3100  HB  THR A 207      39.886  15.181 -49.146  1.00  0.81           H  
ATOM   3101  HG1 THR A 207      41.731  14.739 -47.000  1.00  0.81           H  
ATOM   3102 1HG2 THR A 207      42.200  14.757 -49.969  1.00  0.81           H  
ATOM   3103 2HG2 THR A 207      41.767  16.465 -50.182  1.00  0.81           H  
ATOM   3104 3HG2 THR A 207      42.827  15.979 -48.838  1.00  0.81           H  
ATOM   3105  N   ILE A 208      41.087  18.804 -48.929  1.00  0.90           N  
ATOM   3106  CA  ILE A 208      40.906  19.919 -49.825  1.00  0.90           C  
ATOM   3107  C   ILE A 208      41.854  19.770 -51.003  1.00  0.90           C  
ATOM   3108  O   ILE A 208      43.071  19.686 -50.816  1.00  0.90           O  
ATOM   3109  CB  ILE A 208      41.262  21.233 -49.120  1.00  0.90           C  
ATOM   3110  CG1 ILE A 208      40.459  21.405 -47.839  1.00  0.90           C  
ATOM   3111  CG2 ILE A 208      40.910  22.381 -50.051  1.00  0.90           C  
ATOM   3112  CD1 ILE A 208      40.959  22.582 -46.992  1.00  0.90           C  
ATOM   3113  H   ILE A 208      41.949  18.728 -48.397  1.00  0.90           H  
ATOM   3114  HA  ILE A 208      39.880  19.942 -50.188  1.00  0.90           H  
ATOM   3115  HB  ILE A 208      42.319  21.260 -48.869  1.00  0.90           H  
ATOM   3116 1HG1 ILE A 208      39.421  21.539 -48.089  1.00  0.90           H  
ATOM   3117 2HG1 ILE A 208      40.551  20.498 -47.236  1.00  0.90           H  
ATOM   3118 1HG2 ILE A 208      41.121  23.297 -49.565  1.00  0.90           H  
ATOM   3119 2HG2 ILE A 208      41.487  22.309 -50.974  1.00  0.90           H  
ATOM   3120 3HG2 ILE A 208      39.848  22.346 -50.286  1.00  0.90           H  
ATOM   3121 1HD1 ILE A 208      40.378  22.663 -46.084  1.00  0.90           H  
ATOM   3122 2HD1 ILE A 208      41.998  22.414 -46.734  1.00  0.90           H  
ATOM   3123 3HD1 ILE A 208      40.870  23.507 -47.562  1.00  0.90           H  
ATOM   3124  N   THR A 209      41.328  19.738 -52.216  1.00  1.01           N  
ATOM   3125  CA  THR A 209      42.216  19.646 -53.369  1.00  1.01           C  
ATOM   3126  C   THR A 209      42.745  21.042 -53.645  1.00  1.01           C  
ATOM   3127  O   THR A 209      41.967  21.997 -53.716  1.00  1.01           O  
ATOM   3128  CB  THR A 209      41.517  19.087 -54.611  1.00  1.01           C  
ATOM   3129  OG1 THR A 209      41.036  17.760 -54.342  1.00  1.01           O  
ATOM   3130  CG2 THR A 209      42.501  19.052 -55.766  1.00  1.01           C  
ATOM   3131  H   THR A 209      40.325  19.787 -52.337  1.00  1.01           H  
ATOM   3132  HA  THR A 209      43.062  19.000 -53.127  1.00  1.01           H  
ATOM   3133  HB  THR A 209      40.673  19.722 -54.878  1.00  1.01           H  
ATOM   3134  HG1 THR A 209      40.651  17.395 -55.148  1.00  1.01           H  
ATOM   3135 1HG2 THR A 209      42.007  18.652 -56.649  1.00  1.01           H  
ATOM   3136 2HG2 THR A 209      42.854  20.051 -55.980  1.00  1.01           H  
ATOM   3137 3HG2 THR A 209      43.350  18.417 -55.506  1.00  1.01           H  
ATOM   3138  N   ALA A 210      44.055  21.190 -53.811  1.00  1.11           N  
ATOM   3139  CA  ALA A 210      44.628  22.524 -53.959  1.00  1.11           C  
ATOM   3140  C   ALA A 210      44.494  23.127 -55.352  1.00  1.11           C  
ATOM   3141  O   ALA A 210      45.487  23.411 -56.014  1.00  1.11           O  
ATOM   3142  CB  ALA A 210      46.089  22.485 -53.588  1.00  1.11           C  
ATOM   3143  H   ALA A 210      44.670  20.377 -53.802  1.00  1.11           H  
ATOM   3144  HA  ALA A 210      44.093  23.168 -53.277  1.00  1.11           H  
ATOM   3145 1HB  ALA A 210      46.491  23.475 -53.640  1.00  1.11           H  
ATOM   3146 2HB  ALA A 210      46.199  22.100 -52.574  1.00  1.11           H  
ATOM   3147 3HB  ALA A 210      46.620  21.841 -54.283  1.00  1.11           H  
ATOM   3148  N   ALA A 211      43.248  23.325 -55.769  1.00  1.18           N  
ATOM   3149  CA  ALA A 211      42.855  23.896 -57.060  1.00  1.18           C  
ATOM   3150  C   ALA A 211      43.418  23.159 -58.296  1.00  1.18           C  
ATOM   3151  O   ALA A 211      43.595  23.774 -59.349  1.00  1.18           O  
ATOM   3152  CB  ALA A 211      43.285  25.356 -57.097  1.00  1.18           C  
ATOM   3153  H   ALA A 211      42.521  23.055 -55.111  1.00  1.18           H  
ATOM   3154  HA  ALA A 211      41.769  23.846 -57.120  1.00  1.18           H  
ATOM   3155 1HB  ALA A 211      42.953  25.811 -58.027  1.00  1.18           H  
ATOM   3156 2HB  ALA A 211      42.843  25.886 -56.256  1.00  1.18           H  
ATOM   3157 3HB  ALA A 211      44.360  25.421 -57.030  1.00  1.18           H  
ATOM   3158  N   ASP A 212      43.621  21.842 -58.196  1.00  1.19           N  
ATOM   3159  CA  ASP A 212      44.141  21.012 -59.300  1.00  1.19           C  
ATOM   3160  C   ASP A 212      45.397  21.623 -59.950  1.00  1.19           C  
ATOM   3161  O   ASP A 212      46.313  22.035 -59.252  1.00  1.19           O  
ATOM   3162  CB  ASP A 212      43.047  20.795 -60.357  1.00  1.19           C  
ATOM   3163  CG  ASP A 212      41.839  20.027 -59.820  1.00  1.19           C  
ATOM   3164  OD1 ASP A 212      42.042  19.112 -59.063  1.00  1.19           O  
ATOM   3165  OD2 ASP A 212      40.732  20.371 -60.161  1.00  1.19           O  
ATOM   3166  H   ASP A 212      43.439  21.407 -57.305  1.00  1.19           H  
ATOM   3167  HA  ASP A 212      44.417  20.040 -58.890  1.00  1.19           H  
ATOM   3168 1HB  ASP A 212      42.712  21.756 -60.756  1.00  1.19           H  
ATOM   3169 2HB  ASP A 212      43.447  20.210 -61.182  1.00  1.19           H  
ATOM   3170  N   ASN A 213      45.443  21.721 -61.285  1.00  1.15           N  
ATOM   3171  CA  ASN A 213      46.626  22.270 -61.961  1.00  1.15           C  
ATOM   3172  C   ASN A 213      46.531  23.782 -62.087  1.00  1.15           C  
ATOM   3173  O   ASN A 213      46.271  24.327 -63.164  1.00  1.15           O  
ATOM   3174  CB  ASN A 213      46.820  21.621 -63.312  1.00  1.15           C  
ATOM   3175  CG  ASN A 213      47.132  20.148 -63.197  1.00  1.15           C  
ATOM   3176  OD1 ASN A 213      47.906  19.725 -62.329  1.00  1.15           O  
ATOM   3177  ND2 ASN A 213      46.539  19.358 -64.054  1.00  1.15           N  
ATOM   3178  H   ASN A 213      44.666  21.410 -61.842  1.00  1.15           H  
ATOM   3179  HA  ASN A 213      47.504  22.062 -61.346  1.00  1.15           H  
ATOM   3180 1HB  ASN A 213      45.917  21.748 -63.910  1.00  1.15           H  
ATOM   3181 2HB  ASN A 213      47.636  22.116 -63.836  1.00  1.15           H  
ATOM   3182 1HD2 ASN A 213      46.707  18.371 -64.026  1.00  1.15           H  
ATOM   3183 2HD2 ASN A 213      45.918  19.738 -64.740  1.00  1.15           H  
ATOM   3184  N   TYR A 214      46.677  24.438 -60.957  1.00  1.08           N  
ATOM   3185  CA  TYR A 214      46.503  25.871 -60.824  1.00  1.08           C  
ATOM   3186  C   TYR A 214      47.627  26.665 -61.444  1.00  1.08           C  
ATOM   3187  O   TYR A 214      48.786  26.301 -61.280  1.00  1.08           O  
ATOM   3188  CB  TYR A 214      46.390  26.234 -59.362  1.00  1.08           C  
ATOM   3189  CG  TYR A 214      46.164  27.671 -59.123  1.00  1.08           C  
ATOM   3190  CD1 TYR A 214      44.897  28.186 -59.276  1.00  1.08           C  
ATOM   3191  CD2 TYR A 214      47.216  28.489 -58.741  1.00  1.08           C  
ATOM   3192  CE1 TYR A 214      44.671  29.514 -59.059  1.00  1.08           C  
ATOM   3193  CE2 TYR A 214      46.985  29.816 -58.518  1.00  1.08           C  
ATOM   3194  CZ  TYR A 214      45.714  30.332 -58.682  1.00  1.08           C  
ATOM   3195  OH  TYR A 214      45.468  31.660 -58.478  1.00  1.08           O  
ATOM   3196  H   TYR A 214      46.930  23.884 -60.125  1.00  1.08           H  
ATOM   3197  HA  TYR A 214      45.578  26.149 -61.331  1.00  1.08           H  
ATOM   3198 1HB  TYR A 214      45.576  25.675 -58.927  1.00  1.08           H  
ATOM   3199 2HB  TYR A 214      47.301  25.940 -58.840  1.00  1.08           H  
ATOM   3200  HD1 TYR A 214      44.077  27.533 -59.574  1.00  1.08           H  
ATOM   3201  HD2 TYR A 214      48.217  28.076 -58.618  1.00  1.08           H  
ATOM   3202  HE1 TYR A 214      43.669  29.924 -59.185  1.00  1.08           H  
ATOM   3203  HE2 TYR A 214      47.801  30.455 -58.215  1.00  1.08           H  
ATOM   3204  HH  TYR A 214      44.528  31.830 -58.587  1.00  1.08           H  
ATOM   3205  N   GLN A 215      47.299  27.768 -62.119  1.00  1.03           N  
ATOM   3206  CA  GLN A 215      48.329  28.673 -62.631  1.00  1.03           C  
ATOM   3207  C   GLN A 215      47.966  30.113 -62.325  1.00  1.03           C  
ATOM   3208  O   GLN A 215      46.810  30.524 -62.456  1.00  1.03           O  
ATOM   3209  CB  GLN A 215      48.579  28.525 -64.141  1.00  1.03           C  
ATOM   3210  CG  GLN A 215      49.739  29.448 -64.665  1.00  1.03           C  
ATOM   3211  CD  GLN A 215      50.079  29.248 -66.131  1.00  1.03           C  
ATOM   3212  OE1 GLN A 215      49.330  28.581 -66.853  1.00  1.03           O  
ATOM   3213  NE2 GLN A 215      51.206  29.820 -66.596  1.00  1.03           N  
ATOM   3214  H   GLN A 215      46.324  27.998 -62.251  1.00  1.03           H  
ATOM   3215  HA  GLN A 215      49.262  28.464 -62.121  1.00  1.03           H  
ATOM   3216 1HB  GLN A 215      48.842  27.490 -64.367  1.00  1.03           H  
ATOM   3217 2HB  GLN A 215      47.671  28.766 -64.691  1.00  1.03           H  
ATOM   3218 1HG  GLN A 215      49.444  30.488 -64.547  1.00  1.03           H  
ATOM   3219 2HG  GLN A 215      50.637  29.252 -64.073  1.00  1.03           H  
ATOM   3220 1HE2 GLN A 215      51.457  29.709 -67.558  1.00  1.03           H  
ATOM   3221 2HE2 GLN A 215      51.821  30.366 -65.987  1.00  1.03           H  
ATOM   3222  N   PHE A 216      48.978  30.871 -61.927  1.00  1.01           N  
ATOM   3223  CA  PHE A 216      48.848  32.282 -61.618  1.00  1.01           C  
ATOM   3224  C   PHE A 216      49.906  33.110 -62.310  1.00  1.01           C  
ATOM   3225  O   PHE A 216      51.073  32.712 -62.396  1.00  1.01           O  
ATOM   3226  CB  PHE A 216      48.968  32.551 -60.131  1.00  1.01           C  
ATOM   3227  CG  PHE A 216      48.871  34.002 -59.829  1.00  1.01           C  
ATOM   3228  CD1 PHE A 216      47.628  34.601 -59.750  1.00  1.01           C  
ATOM   3229  CD2 PHE A 216      50.004  34.788 -59.651  1.00  1.01           C  
ATOM   3230  CE1 PHE A 216      47.512  35.946 -59.496  1.00  1.01           C  
ATOM   3231  CE2 PHE A 216      49.888  36.132 -59.397  1.00  1.01           C  
ATOM   3232  CZ  PHE A 216      48.636  36.708 -59.322  1.00  1.01           C  
ATOM   3233  H   PHE A 216      49.895  30.434 -61.823  1.00  1.01           H  
ATOM   3234  HA  PHE A 216      47.869  32.622 -61.958  1.00  1.01           H  
ATOM   3235 1HB  PHE A 216      48.178  32.061 -59.615  1.00  1.01           H  
ATOM   3236 2HB  PHE A 216      49.909  32.172 -59.764  1.00  1.01           H  
ATOM   3237  HD1 PHE A 216      46.736  33.989 -59.893  1.00  1.01           H  
ATOM   3238  HD2 PHE A 216      50.984  34.329 -59.729  1.00  1.01           H  
ATOM   3239  HE1 PHE A 216      46.527  36.404 -59.438  1.00  1.01           H  
ATOM   3240  HE2 PHE A 216      50.776  36.741 -59.262  1.00  1.01           H  
ATOM   3241  HZ  PHE A 216      48.533  37.770 -59.131  1.00  1.01           H  
ATOM   3242  N   SER A 217      49.498  34.273 -62.810  1.00  1.05           N  
ATOM   3243  CA  SER A 217      50.446  35.175 -63.433  1.00  1.05           C  
ATOM   3244  C   SER A 217      50.111  36.633 -63.164  1.00  1.05           C  
ATOM   3245  O   SER A 217      48.945  37.023 -63.068  1.00  1.05           O  
ATOM   3246  CB  SER A 217      50.522  34.941 -64.926  1.00  1.05           C  
ATOM   3247  OG  SER A 217      51.438  35.834 -65.503  1.00  1.05           O  
ATOM   3248  H   SER A 217      48.529  34.544 -62.728  1.00  1.05           H  
ATOM   3249  HA  SER A 217      51.422  34.978 -63.000  1.00  1.05           H  
ATOM   3250 1HB  SER A 217      50.844  33.915 -65.112  1.00  1.05           H  
ATOM   3251 2HB  SER A 217      49.541  35.072 -65.375  1.00  1.05           H  
ATOM   3252  HG  SER A 217      52.257  35.748 -64.957  1.00  1.05           H  
ATOM   3253  N   SER A 218      51.174  37.419 -63.026  1.00  1.13           N  
ATOM   3254  CA  SER A 218      51.116  38.859 -62.765  1.00  1.13           C  
ATOM   3255  C   SER A 218      52.432  39.535 -63.055  1.00  1.13           C  
ATOM   3256  O   SER A 218      53.483  38.915 -62.981  1.00  1.13           O  
ATOM   3257  CB  SER A 218      50.765  39.164 -61.324  1.00  1.13           C  
ATOM   3258  OG  SER A 218      50.776  40.566 -61.104  1.00  1.13           O  
ATOM   3259  H   SER A 218      52.080  36.967 -63.143  1.00  1.13           H  
ATOM   3260  HA  SER A 218      50.357  39.296 -63.414  1.00  1.13           H  
ATOM   3261 1HB  SER A 218      49.778  38.770 -61.103  1.00  1.13           H  
ATOM   3262 2HB  SER A 218      51.475  38.682 -60.659  1.00  1.13           H  
ATOM   3263  HG  SER A 218      51.738  40.851 -61.106  1.00  1.13           H  
ATOM   3264  N   GLN A 219      52.404  40.809 -63.371  1.00  1.24           N  
ATOM   3265  CA  GLN A 219      53.678  41.506 -63.456  1.00  1.24           C  
ATOM   3266  C   GLN A 219      54.201  41.578 -62.032  1.00  1.24           C  
ATOM   3267  O   GLN A 219      53.407  41.494 -61.081  1.00  1.24           O  
ATOM   3268  CB  GLN A 219      53.531  42.866 -64.126  1.00  1.24           C  
ATOM   3269  CG  GLN A 219      53.192  42.732 -65.602  1.00  1.24           C  
ATOM   3270  CD  GLN A 219      53.010  44.051 -66.336  1.00  1.24           C  
ATOM   3271  OE1 GLN A 219      52.120  44.846 -66.016  1.00  1.24           O  
ATOM   3272  NE2 GLN A 219      53.856  44.289 -67.333  1.00  1.24           N  
ATOM   3273  H   GLN A 219      51.524  41.298 -63.479  1.00  1.24           H  
ATOM   3274  HA  GLN A 219      54.381  40.920 -64.040  1.00  1.24           H  
ATOM   3275 1HB  GLN A 219      52.758  43.447 -63.629  1.00  1.24           H  
ATOM   3276 2HB  GLN A 219      54.476  43.414 -64.038  1.00  1.24           H  
ATOM   3277 1HG  GLN A 219      54.018  42.198 -66.081  1.00  1.24           H  
ATOM   3278 2HG  GLN A 219      52.274  42.158 -65.700  1.00  1.24           H  
ATOM   3279 1HE2 GLN A 219      53.790  45.135 -67.859  1.00  1.24           H  
ATOM   3280 2HE2 GLN A 219      54.606  43.619 -67.529  1.00  1.24           H  
ATOM   3281  N   TYR A 220      55.517  41.646 -61.873  1.00  1.33           N  
ATOM   3282  CA  TYR A 220      56.104  41.645 -60.534  1.00  1.33           C  
ATOM   3283  C   TYR A 220      55.742  42.836 -59.667  1.00  1.33           C  
ATOM   3284  O   TYR A 220      55.603  43.966 -60.135  1.00  1.33           O  
ATOM   3285  CB  TYR A 220      57.619  41.534 -60.608  1.00  1.33           C  
ATOM   3286  CG  TYR A 220      58.072  40.170 -60.973  1.00  1.33           C  
ATOM   3287  CD1 TYR A 220      58.506  39.948 -62.221  1.00  1.33           C  
ATOM   3288  CD2 TYR A 220      58.040  39.145 -60.061  1.00  1.33           C  
ATOM   3289  CE1 TYR A 220      58.910  38.720 -62.618  1.00  1.33           C  
ATOM   3290  CE2 TYR A 220      58.452  37.901 -60.454  1.00  1.33           C  
ATOM   3291  CZ  TYR A 220      58.884  37.698 -61.748  1.00  1.33           C  
ATOM   3292  OH  TYR A 220      59.273  36.483 -62.188  1.00  1.33           O  
ATOM   3293  H   TYR A 220      56.116  41.680 -62.705  1.00  1.33           H  
ATOM   3294  HA  TYR A 220      55.733  40.756 -60.022  1.00  1.33           H  
ATOM   3295 1HB  TYR A 220      57.992  42.237 -61.362  1.00  1.33           H  
ATOM   3296 2HB  TYR A 220      58.060  41.803 -59.649  1.00  1.33           H  
ATOM   3297  HD1 TYR A 220      58.520  40.773 -62.904  1.00  1.33           H  
ATOM   3298  HD2 TYR A 220      57.685  39.312 -59.043  1.00  1.33           H  
ATOM   3299  HE1 TYR A 220      59.247  38.558 -63.631  1.00  1.33           H  
ATOM   3300  HE2 TYR A 220      58.421  37.090 -59.745  1.00  1.33           H  
ATOM   3301  HH  TYR A 220      59.406  36.535 -63.146  1.00  1.33           H  
ATOM   3302  N   LYS A 221      55.616  42.555 -58.377  1.00  1.37           N  
ATOM   3303  CA  LYS A 221      55.327  43.554 -57.366  1.00  1.37           C  
ATOM   3304  C   LYS A 221      56.327  43.463 -56.226  1.00  1.37           C  
ATOM   3305  O   LYS A 221      56.544  42.382 -55.665  1.00  1.37           O  
ATOM   3306  CB  LYS A 221      53.917  43.342 -56.825  1.00  1.37           C  
ATOM   3307  CG  LYS A 221      53.493  44.326 -55.769  1.00  1.37           C  
ATOM   3308  CD  LYS A 221      52.083  44.056 -55.292  1.00  1.37           C  
ATOM   3309  CE  LYS A 221      51.705  45.014 -54.180  1.00  1.37           C  
ATOM   3310  NZ  LYS A 221      50.337  44.759 -53.667  1.00  1.37           N  
ATOM   3311  H   LYS A 221      55.727  41.596 -58.087  1.00  1.37           H  
ATOM   3312  HA  LYS A 221      55.405  44.546 -57.813  1.00  1.37           H  
ATOM   3313 1HB  LYS A 221      53.197  43.386 -57.645  1.00  1.37           H  
ATOM   3314 2HB  LYS A 221      53.850  42.350 -56.381  1.00  1.37           H  
ATOM   3315 1HG  LYS A 221      54.164  44.241 -54.912  1.00  1.37           H  
ATOM   3316 2HG  LYS A 221      53.558  45.339 -56.159  1.00  1.37           H  
ATOM   3317 1HD  LYS A 221      51.383  44.166 -56.120  1.00  1.37           H  
ATOM   3318 2HD  LYS A 221      52.020  43.034 -54.916  1.00  1.37           H  
ATOM   3319 1HE  LYS A 221      52.418  44.903 -53.361  1.00  1.37           H  
ATOM   3320 2HE  LYS A 221      51.757  46.034 -54.557  1.00  1.37           H  
ATOM   3321 1HZ  LYS A 221      50.127  45.413 -52.930  1.00  1.37           H  
ATOM   3322 2HZ  LYS A 221      49.670  44.867 -54.416  1.00  1.37           H  
ATOM   3323 3HZ  LYS A 221      50.290  43.819 -53.305  1.00  1.37           H  
ATOM   3324  N   THR A 222      56.981  44.570 -55.902  1.00  1.34           N  
ATOM   3325  CA  THR A 222      57.919  44.535 -54.793  1.00  1.34           C  
ATOM   3326  C   THR A 222      57.121  44.215 -53.535  1.00  1.34           C  
ATOM   3327  O   THR A 222      56.114  44.866 -53.262  1.00  1.34           O  
ATOM   3328  CB  THR A 222      58.687  45.859 -54.650  1.00  1.34           C  
ATOM   3329  OG1 THR A 222      59.382  46.137 -55.876  1.00  1.34           O  
ATOM   3330  CG2 THR A 222      59.701  45.756 -53.519  1.00  1.34           C  
ATOM   3331  H   THR A 222      56.804  45.432 -56.400  1.00  1.34           H  
ATOM   3332  HA  THR A 222      58.640  43.734 -54.958  1.00  1.34           H  
ATOM   3333  HB  THR A 222      57.989  46.669 -54.440  1.00  1.34           H  
ATOM   3334  HG1 THR A 222      59.961  46.897 -55.753  1.00  1.34           H  
ATOM   3335 1HG2 THR A 222      60.244  46.696 -53.433  1.00  1.34           H  
ATOM   3336 2HG2 THR A 222      59.186  45.551 -52.582  1.00  1.34           H  
ATOM   3337 3HG2 THR A 222      60.403  44.950 -53.732  1.00  1.34           H  
ATOM   3338  N   GLY A 223      57.579  43.231 -52.767  1.00  1.25           N  
ATOM   3339  CA  GLY A 223      56.882  42.789 -51.561  1.00  1.25           C  
ATOM   3340  C   GLY A 223      56.047  41.527 -51.821  1.00  1.25           C  
ATOM   3341  O   GLY A 223      55.638  40.843 -50.880  1.00  1.25           O  
ATOM   3342  H   GLY A 223      58.422  42.752 -53.044  1.00  1.25           H  
ATOM   3343 1HA  GLY A 223      57.609  42.591 -50.774  1.00  1.25           H  
ATOM   3344 2HA  GLY A 223      56.233  43.588 -51.203  1.00  1.25           H  
ATOM   3345  N   GLY A 224      55.836  41.202 -53.097  1.00  1.14           N  
ATOM   3346  CA  GLY A 224      55.101  40.015 -53.500  1.00  1.14           C  
ATOM   3347  C   GLY A 224      53.617  40.199 -53.716  1.00  1.14           C  
ATOM   3348  O   GLY A 224      53.013  41.209 -53.339  1.00  1.14           O  
ATOM   3349  H   GLY A 224      56.192  41.797 -53.841  1.00  1.14           H  
ATOM   3350 1HA  GLY A 224      55.529  39.653 -54.433  1.00  1.14           H  
ATOM   3351 2HA  GLY A 224      55.255  39.229 -52.762  1.00  1.14           H  
ATOM   3352  N   VAL A 225      53.039  39.180 -54.334  1.00  1.03           N  
ATOM   3353  CA  VAL A 225      51.623  39.131 -54.646  1.00  1.03           C  
ATOM   3354  C   VAL A 225      50.998  38.011 -53.841  1.00  1.03           C  
ATOM   3355  O   VAL A 225      51.573  36.923 -53.787  1.00  1.03           O  
ATOM   3356  CB  VAL A 225      51.416  38.857 -56.147  1.00  1.03           C  
ATOM   3357  CG1 VAL A 225      49.942  38.783 -56.467  1.00  1.03           C  
ATOM   3358  CG2 VAL A 225      52.097  39.939 -56.969  1.00  1.03           C  
ATOM   3359  H   VAL A 225      53.643  38.409 -54.624  1.00  1.03           H  
ATOM   3360  HA  VAL A 225      51.157  40.079 -54.372  1.00  1.03           H  
ATOM   3361  HB  VAL A 225      51.845  37.892 -56.389  1.00  1.03           H  
ATOM   3362 1HG1 VAL A 225      49.827  38.579 -57.513  1.00  1.03           H  
ATOM   3363 2HG1 VAL A 225      49.468  37.994 -55.891  1.00  1.03           H  
ATOM   3364 3HG1 VAL A 225      49.471  39.734 -56.231  1.00  1.03           H  
ATOM   3365 1HG2 VAL A 225      51.959  39.731 -58.031  1.00  1.03           H  
ATOM   3366 2HG2 VAL A 225      51.662  40.909 -56.732  1.00  1.03           H  
ATOM   3367 3HG2 VAL A 225      53.161  39.953 -56.742  1.00  1.03           H  
ATOM   3368  N   THR A 226      49.857  38.274 -53.190  1.00  0.93           N  
ATOM   3369  CA  THR A 226      49.185  37.234 -52.407  1.00  0.93           C  
ATOM   3370  C   THR A 226      48.019  36.652 -53.206  1.00  0.93           C  
ATOM   3371  O   THR A 226      47.148  37.385 -53.678  1.00  0.93           O  
ATOM   3372  CB  THR A 226      48.642  37.763 -51.066  1.00  0.93           C  
ATOM   3373  OG1 THR A 226      49.714  38.299 -50.277  1.00  0.93           O  
ATOM   3374  CG2 THR A 226      48.005  36.602 -50.297  1.00  0.93           C  
ATOM   3375  H   THR A 226      49.444  39.193 -53.259  1.00  0.93           H  
ATOM   3376  HA  THR A 226      49.889  36.431 -52.204  1.00  0.93           H  
ATOM   3377  HB  THR A 226      47.899  38.538 -51.242  1.00  0.93           H  
ATOM   3378  HG1 THR A 226      49.380  38.530 -49.403  1.00  0.93           H  
ATOM   3379 1HG2 THR A 226      47.623  36.958 -49.340  1.00  0.93           H  
ATOM   3380 2HG2 THR A 226      47.182  36.178 -50.870  1.00  0.93           H  
ATOM   3381 3HG2 THR A 226      48.753  35.830 -50.121  1.00  0.93           H  
ATOM   3382  N   ILE A 227      48.031  35.333 -53.364  1.00  0.87           N  
ATOM   3383  CA  ILE A 227      47.039  34.594 -54.129  1.00  0.87           C  
ATOM   3384  C   ILE A 227      46.319  33.543 -53.285  1.00  0.87           C  
ATOM   3385  O   ILE A 227      46.969  32.694 -52.672  1.00  0.87           O  
ATOM   3386  CB  ILE A 227      47.759  33.878 -55.281  1.00  0.87           C  
ATOM   3387  CG1 ILE A 227      48.529  34.880 -56.109  1.00  0.87           C  
ATOM   3388  CG2 ILE A 227      46.808  33.104 -56.157  1.00  0.87           C  
ATOM   3389  CD1 ILE A 227      49.989  35.022 -55.714  1.00  0.87           C  
ATOM   3390  H   ILE A 227      48.799  34.816 -52.945  1.00  0.87           H  
ATOM   3391  HA  ILE A 227      46.303  35.293 -54.524  1.00  0.87           H  
ATOM   3392  HB  ILE A 227      48.480  33.196 -54.848  1.00  0.87           H  
ATOM   3393 1HG1 ILE A 227      48.494  34.571 -57.116  1.00  0.87           H  
ATOM   3394 2HG1 ILE A 227      48.046  35.852 -56.024  1.00  0.87           H  
ATOM   3395 1HG2 ILE A 227      47.373  32.608 -56.944  1.00  0.87           H  
ATOM   3396 2HG2 ILE A 227      46.278  32.356 -55.568  1.00  0.87           H  
ATOM   3397 3HG2 ILE A 227      46.088  33.785 -56.606  1.00  0.87           H  
ATOM   3398 1HD1 ILE A 227      50.474  35.755 -56.351  1.00  0.87           H  
ATOM   3399 2HD1 ILE A 227      50.042  35.335 -54.694  1.00  0.87           H  
ATOM   3400 3HD1 ILE A 227      50.506  34.092 -55.805  1.00  0.87           H  
ATOM   3401  N   THR A 228      44.990  33.559 -53.237  1.00  0.83           N  
ATOM   3402  CA  THR A 228      44.349  32.490 -52.469  1.00  0.83           C  
ATOM   3403  C   THR A 228      44.325  31.268 -53.381  1.00  0.83           C  
ATOM   3404  O   THR A 228      43.886  31.370 -54.527  1.00  0.83           O  
ATOM   3405  CB  THR A 228      42.919  32.835 -52.000  1.00  0.83           C  
ATOM   3406  OG1 THR A 228      42.947  34.019 -51.188  1.00  0.83           O  
ATOM   3407  CG2 THR A 228      42.361  31.664 -51.152  1.00  0.83           C  
ATOM   3408  H   THR A 228      44.451  34.264 -53.722  1.00  0.83           H  
ATOM   3409  HA  THR A 228      44.943  32.253 -51.593  1.00  0.83           H  
ATOM   3410  HB  THR A 228      42.277  33.003 -52.863  1.00  0.83           H  
ATOM   3411  HG1 THR A 228      43.443  33.844 -50.376  1.00  0.83           H  
ATOM   3412 1HG2 THR A 228      41.356  31.901 -50.809  1.00  0.83           H  
ATOM   3413 2HG2 THR A 228      42.330  30.757 -51.750  1.00  0.83           H  
ATOM   3414 3HG2 THR A 228      43.010  31.502 -50.287  1.00  0.83           H  
ATOM   3415  N   LEU A 229      44.833  30.138 -52.899  1.00  0.82           N  
ATOM   3416  CA  LEU A 229      44.872  28.922 -53.710  1.00  0.82           C  
ATOM   3417  C   LEU A 229      43.617  28.112 -53.459  1.00  0.82           C  
ATOM   3418  O   LEU A 229      43.001  27.579 -54.381  1.00  0.82           O  
ATOM   3419  CB  LEU A 229      46.110  28.079 -53.410  1.00  0.82           C  
ATOM   3420  CG  LEU A 229      46.275  26.838 -54.301  1.00  0.82           C  
ATOM   3421  CD1 LEU A 229      46.415  27.255 -55.716  1.00  0.82           C  
ATOM   3422  CD2 LEU A 229      47.483  26.112 -53.910  1.00  0.82           C  
ATOM   3423  H   LEU A 229      45.173  30.123 -51.939  1.00  0.82           H  
ATOM   3424  HA  LEU A 229      44.896  29.203 -54.762  1.00  0.82           H  
ATOM   3425 1HB  LEU A 229      46.990  28.702 -53.541  1.00  0.82           H  
ATOM   3426 2HB  LEU A 229      46.069  27.752 -52.366  1.00  0.82           H  
ATOM   3427  HG  LEU A 229      45.400  26.198 -54.220  1.00  0.82           H  
ATOM   3428 1HD1 LEU A 229      46.537  26.365 -56.337  1.00  0.82           H  
ATOM   3429 2HD1 LEU A 229      45.522  27.799 -56.030  1.00  0.82           H  
ATOM   3430 3HD1 LEU A 229      47.286  27.895 -55.822  1.00  0.82           H  
ATOM   3431 1HD2 LEU A 229      47.601  25.248 -54.563  1.00  0.82           H  
ATOM   3432 2HD2 LEU A 229      48.343  26.770 -54.019  1.00  0.82           H  
ATOM   3433 3HD2 LEU A 229      47.394  25.788 -52.884  1.00  0.82           H  
ATOM   3434  N   PHE A 230      43.252  27.995 -52.192  1.00  0.81           N  
ATOM   3435  CA  PHE A 230      42.064  27.226 -51.855  1.00  0.81           C  
ATOM   3436  C   PHE A 230      41.352  27.649 -50.589  1.00  0.81           C  
ATOM   3437  O   PHE A 230      41.896  28.349 -49.728  1.00  0.81           O  
ATOM   3438  CB  PHE A 230      42.322  25.723 -51.792  1.00  0.81           C  
ATOM   3439  CG  PHE A 230      43.355  25.269 -50.857  1.00  0.81           C  
ATOM   3440  CD1 PHE A 230      43.079  25.043 -49.541  1.00  0.81           C  
ATOM   3441  CD2 PHE A 230      44.586  24.941 -51.335  1.00  0.81           C  
ATOM   3442  CE1 PHE A 230      44.022  24.531 -48.717  1.00  0.81           C  
ATOM   3443  CE2 PHE A 230      45.526  24.405 -50.534  1.00  0.81           C  
ATOM   3444  CZ  PHE A 230      45.259  24.204 -49.221  1.00  0.81           C  
ATOM   3445  H   PHE A 230      43.807  28.460 -51.472  1.00  0.81           H  
ATOM   3446  HA  PHE A 230      41.353  27.371 -52.670  1.00  0.81           H  
ATOM   3447 1HB  PHE A 230      41.398  25.210 -51.534  1.00  0.81           H  
ATOM   3448 2HB  PHE A 230      42.603  25.372 -52.790  1.00  0.81           H  
ATOM   3449  HD1 PHE A 230      42.087  25.285 -49.156  1.00  0.81           H  
ATOM   3450  HD2 PHE A 230      44.795  25.096 -52.381  1.00  0.81           H  
ATOM   3451  HE1 PHE A 230      43.785  24.377 -47.675  1.00  0.81           H  
ATOM   3452  HE2 PHE A 230      46.501  24.140 -50.941  1.00  0.81           H  
ATOM   3453  HZ  PHE A 230      46.024  23.790 -48.585  1.00  0.81           H  
ATOM   3454  N   SER A 231      40.113  27.165 -50.482  1.00  0.81           N  
ATOM   3455  CA  SER A 231      39.254  27.416 -49.344  1.00  0.81           C  
ATOM   3456  C   SER A 231      38.246  26.280 -49.157  1.00  0.81           C  
ATOM   3457  O   SER A 231      37.732  25.735 -50.137  1.00  0.81           O  
ATOM   3458  CB  SER A 231      38.510  28.721 -49.572  1.00  0.81           C  
ATOM   3459  OG  SER A 231      37.660  29.031 -48.497  1.00  0.81           O  
ATOM   3460  H   SER A 231      39.747  26.602 -51.235  1.00  0.81           H  
ATOM   3461  HA  SER A 231      39.870  27.493 -48.461  1.00  0.81           H  
ATOM   3462 1HB  SER A 231      39.226  29.529 -49.727  1.00  0.81           H  
ATOM   3463 2HB  SER A 231      37.921  28.631 -50.482  1.00  0.81           H  
ATOM   3464  HG  SER A 231      37.234  28.191 -48.256  1.00  0.81           H  
ATOM   3465  N   ALA A 232      37.925  25.957 -47.902  1.00  0.81           N  
ATOM   3466  CA  ALA A 232      36.899  24.939 -47.630  1.00  0.81           C  
ATOM   3467  C   ALA A 232      36.142  25.178 -46.333  1.00  0.81           C  
ATOM   3468  O   ALA A 232      36.682  25.724 -45.375  1.00  0.81           O  
ATOM   3469  CB  ALA A 232      37.536  23.579 -47.558  1.00  0.81           C  
ATOM   3470  H   ALA A 232      38.443  26.406 -47.145  1.00  0.81           H  
ATOM   3471  HA  ALA A 232      36.179  24.963 -48.448  1.00  0.81           H  
ATOM   3472 1HB  ALA A 232      36.770  22.823 -47.390  1.00  0.81           H  
ATOM   3473 2HB  ALA A 232      38.049  23.379 -48.497  1.00  0.81           H  
ATOM   3474 3HB  ALA A 232      38.241  23.564 -46.738  1.00  0.81           H  
ATOM   3475  N   ASN A 233      34.900  24.691 -46.277  1.00  0.81           N  
ATOM   3476  CA  ASN A 233      34.074  24.830 -45.073  1.00  0.81           C  
ATOM   3477  C   ASN A 233      34.291  23.667 -44.096  1.00  0.81           C  
ATOM   3478  O   ASN A 233      34.004  22.510 -44.410  1.00  0.81           O  
ATOM   3479  CB  ASN A 233      32.618  24.968 -45.455  1.00  0.81           C  
ATOM   3480  CG  ASN A 233      32.335  26.219 -46.259  1.00  0.81           C  
ATOM   3481  OD1 ASN A 233      32.770  27.327 -45.918  1.00  0.81           O  
ATOM   3482  ND2 ASN A 233      31.599  26.058 -47.331  1.00  0.81           N  
ATOM   3483  H   ASN A 233      34.506  24.235 -47.088  1.00  0.81           H  
ATOM   3484  HA  ASN A 233      34.368  25.741 -44.558  1.00  0.81           H  
ATOM   3485 1HB  ASN A 233      32.292  24.093 -46.015  1.00  0.81           H  
ATOM   3486 2HB  ASN A 233      32.027  25.013 -44.551  1.00  0.81           H  
ATOM   3487 1HD2 ASN A 233      31.370  26.843 -47.904  1.00  0.81           H  
ATOM   3488 2HD2 ASN A 233      31.258  25.147 -47.570  1.00  0.81           H  
ATOM   3489  N   ILE A 234      34.923  23.993 -42.969  1.00  0.81           N  
ATOM   3490  CA  ILE A 234      35.363  23.071 -41.913  1.00  0.81           C  
ATOM   3491  C   ILE A 234      34.930  23.503 -40.509  1.00  0.81           C  
ATOM   3492  O   ILE A 234      35.306  24.574 -40.052  1.00  0.81           O  
ATOM   3493  CB  ILE A 234      36.886  22.905 -42.008  1.00  0.81           C  
ATOM   3494  CG1 ILE A 234      37.203  22.262 -43.406  1.00  0.81           C  
ATOM   3495  CG2 ILE A 234      37.456  22.148 -40.846  1.00  0.81           C  
ATOM   3496  CD1 ILE A 234      38.599  22.113 -43.754  1.00  0.81           C  
ATOM   3497  H   ILE A 234      35.045  24.985 -42.813  1.00  0.81           H  
ATOM   3498  HA  ILE A 234      34.914  22.102 -42.111  1.00  0.81           H  
ATOM   3499  HB  ILE A 234      37.334  23.896 -42.020  1.00  0.81           H  
ATOM   3500 1HG1 ILE A 234      36.744  21.305 -43.429  1.00  0.81           H  
ATOM   3501 2HG1 ILE A 234      36.782  22.867 -44.184  1.00  0.81           H  
ATOM   3502 1HG2 ILE A 234      38.522  22.081 -40.954  1.00  0.81           H  
ATOM   3503 2HG2 ILE A 234      37.217  22.673 -39.917  1.00  0.81           H  
ATOM   3504 3HG2 ILE A 234      37.042  21.175 -40.818  1.00  0.81           H  
ATOM   3505 1HD1 ILE A 234      38.675  21.651 -44.736  1.00  0.81           H  
ATOM   3506 2HD1 ILE A 234      39.053  23.080 -43.778  1.00  0.81           H  
ATOM   3507 3HD1 ILE A 234      39.083  21.485 -43.022  1.00  0.81           H  
ATOM   3508  N   ASP A 235      34.137  22.673 -39.822  1.00  0.81           N  
ATOM   3509  CA  ASP A 235      33.577  23.057 -38.508  1.00  0.81           C  
ATOM   3510  C   ASP A 235      34.363  22.614 -37.281  1.00  0.81           C  
ATOM   3511  O   ASP A 235      34.415  21.431 -37.002  1.00  0.81           O  
ATOM   3512  CB  ASP A 235      32.153  22.526 -38.355  1.00  0.81           C  
ATOM   3513  CG  ASP A 235      31.422  22.955 -37.020  1.00  0.81           C  
ATOM   3514  OD1 ASP A 235      32.026  23.495 -36.147  1.00  0.81           O  
ATOM   3515  OD2 ASP A 235      30.229  22.738 -36.933  1.00  0.81           O  
ATOM   3516  H   ASP A 235      33.897  21.762 -40.225  1.00  0.81           H  
ATOM   3517  HA  ASP A 235      33.520  24.139 -38.487  1.00  0.81           H  
ATOM   3518 1HB  ASP A 235      31.565  22.876 -39.191  1.00  0.81           H  
ATOM   3519 2HB  ASP A 235      32.173  21.437 -38.402  1.00  0.81           H  
ATOM   3520  N   ALA A 236      34.974  23.527 -36.526  1.00  0.80           N  
ATOM   3521  CA  ALA A 236      35.707  23.027 -35.360  1.00  0.80           C  
ATOM   3522  C   ALA A 236      35.637  23.924 -34.134  1.00  0.80           C  
ATOM   3523  O   ALA A 236      35.776  25.150 -34.193  1.00  0.80           O  
ATOM   3524  CB  ALA A 236      37.161  22.810 -35.697  1.00  0.80           C  
ATOM   3525  H   ALA A 236      34.894  24.513 -36.768  1.00  0.80           H  
ATOM   3526  HA  ALA A 236      35.277  22.072 -35.088  1.00  0.80           H  
ATOM   3527 1HB  ALA A 236      37.684  22.382 -34.834  1.00  0.80           H  
ATOM   3528 2HB  ALA A 236      37.226  22.139 -36.523  1.00  0.80           H  
ATOM   3529 3HB  ALA A 236      37.623  23.738 -35.963  1.00  0.80           H  
ATOM   3530  N   ILE A 237      35.462  23.255 -32.995  1.00  0.79           N  
ATOM   3531  CA  ILE A 237      35.487  23.867 -31.678  1.00  0.79           C  
ATOM   3532  C   ILE A 237      36.519  23.114 -30.851  1.00  0.79           C  
ATOM   3533  O   ILE A 237      36.721  23.395 -29.674  1.00  0.79           O  
ATOM   3534  CB  ILE A 237      34.109  23.814 -30.983  1.00  0.79           C  
ATOM   3535  CG1 ILE A 237      33.670  22.379 -30.717  1.00  0.79           C  
ATOM   3536  CG2 ILE A 237      33.081  24.510 -31.821  1.00  0.79           C  
ATOM   3537  CD1 ILE A 237      32.429  22.263 -29.855  1.00  0.79           C  
ATOM   3538  H   ILE A 237      35.310  22.257 -33.047  1.00  0.79           H  
ATOM   3539  HA  ILE A 237      35.805  24.906 -31.764  1.00  0.79           H  
ATOM   3540  HB  ILE A 237      34.176  24.311 -30.026  1.00  0.79           H  
ATOM   3541 1HG1 ILE A 237      33.495  21.875 -31.659  1.00  0.79           H  
ATOM   3542 2HG1 ILE A 237      34.459  21.879 -30.188  1.00  0.79           H  
ATOM   3543 1HG2 ILE A 237      32.138  24.474 -31.301  1.00  0.79           H  
ATOM   3544 2HG2 ILE A 237      33.376  25.542 -31.977  1.00  0.79           H  
ATOM   3545 3HG2 ILE A 237      32.978  24.010 -32.787  1.00  0.79           H  
ATOM   3546 1HD1 ILE A 237      32.192  21.215 -29.698  1.00  0.79           H  
ATOM   3547 2HD1 ILE A 237      32.600  22.740 -28.894  1.00  0.79           H  
ATOM   3548 3HD1 ILE A 237      31.597  22.744 -30.354  1.00  0.79           H  
ATOM   3549  N   THR A 238      37.138  22.121 -31.488  1.00  0.78           N  
ATOM   3550  CA  THR A 238      38.116  21.254 -30.843  1.00  0.78           C  
ATOM   3551  C   THR A 238      39.432  21.348 -31.577  1.00  0.78           C  
ATOM   3552  O   THR A 238      39.473  21.851 -32.703  1.00  0.78           O  
ATOM   3553  CB  THR A 238      37.680  19.767 -30.827  1.00  0.78           C  
ATOM   3554  OG1 THR A 238      37.629  19.263 -32.152  1.00  0.78           O  
ATOM   3555  CG2 THR A 238      36.339  19.605 -30.230  1.00  0.78           C  
ATOM   3556  H   THR A 238      36.924  21.973 -32.459  1.00  0.78           H  
ATOM   3557  HA  THR A 238      38.268  21.577 -29.821  1.00  0.78           H  
ATOM   3558  HB  THR A 238      38.407  19.193 -30.251  1.00  0.78           H  
ATOM   3559  HG1 THR A 238      37.681  18.277 -32.114  1.00  0.78           H  
ATOM   3560 1HG2 THR A 238      36.076  18.546 -30.229  1.00  0.78           H  
ATOM   3561 2HG2 THR A 238      36.363  19.987 -29.218  1.00  0.78           H  
ATOM   3562 3HG2 THR A 238      35.623  20.145 -30.815  1.00  0.78           H  
ATOM   3563  N   SER A 239      40.481  20.800 -30.962  1.00  0.76           N  
ATOM   3564  CA  SER A 239      41.805  20.745 -31.567  1.00  0.76           C  
ATOM   3565  C   SER A 239      41.700  20.327 -33.025  1.00  0.76           C  
ATOM   3566  O   SER A 239      40.925  19.424 -33.376  1.00  0.76           O  
ATOM   3567  CB  SER A 239      42.708  19.724 -30.886  1.00  0.76           C  
ATOM   3568  OG  SER A 239      42.972  19.983 -29.506  1.00  0.76           O  
ATOM   3569  H   SER A 239      40.360  20.482 -30.016  1.00  0.76           H  
ATOM   3570  HA  SER A 239      42.246  21.736 -31.515  1.00  0.76           H  
ATOM   3571 1HB  SER A 239      42.271  18.733 -30.986  1.00  0.76           H  
ATOM   3572 2HB  SER A 239      43.660  19.702 -31.423  1.00  0.76           H  
ATOM   3573  HG  SER A 239      43.744  19.384 -29.296  1.00  0.76           H  
ATOM   3574  N   LEU A 240      42.497  20.980 -33.859  1.00  0.74           N  
ATOM   3575  CA  LEU A 240      42.468  20.734 -35.295  1.00  0.74           C  
ATOM   3576  C   LEU A 240      43.879  20.583 -35.867  1.00  0.74           C  
ATOM   3577  O   LEU A 240      44.779  21.371 -35.553  1.00  0.74           O  
ATOM   3578  CB  LEU A 240      41.710  21.903 -35.959  1.00  0.74           C  
ATOM   3579  CG  LEU A 240      41.440  21.853 -37.450  1.00  0.74           C  
ATOM   3580  CD1 LEU A 240      40.174  22.627 -37.759  1.00  0.74           C  
ATOM   3581  CD2 LEU A 240      42.558  22.455 -38.147  1.00  0.74           C  
ATOM   3582  H   LEU A 240      43.128  21.678 -33.463  1.00  0.74           H  
ATOM   3583  HA  LEU A 240      41.924  19.811 -35.479  1.00  0.74           H  
ATOM   3584 1HB  LEU A 240      40.741  21.995 -35.460  1.00  0.74           H  
ATOM   3585 2HB  LEU A 240      42.271  22.819 -35.766  1.00  0.74           H  
ATOM   3586  HG  LEU A 240      41.307  20.813 -37.771  1.00  0.74           H  
ATOM   3587 1HD1 LEU A 240      39.972  22.588 -38.819  1.00  0.74           H  
ATOM   3588 2HD1 LEU A 240      39.368  22.184 -37.234  1.00  0.74           H  
ATOM   3589 3HD1 LEU A 240      40.288  23.665 -37.444  1.00  0.74           H  
ATOM   3590 1HD2 LEU A 240      42.373  22.439 -39.204  1.00  0.74           H  
ATOM   3591 2HD2 LEU A 240      42.681  23.470 -37.827  1.00  0.74           H  
ATOM   3592 3HD2 LEU A 240      43.445  21.892 -37.913  1.00  0.74           H  
ATOM   3593  N   SER A 241      44.075  19.552 -36.688  1.00  0.73           N  
ATOM   3594  CA  SER A 241      45.367  19.334 -37.318  1.00  0.73           C  
ATOM   3595  C   SER A 241      45.265  19.614 -38.815  1.00  0.73           C  
ATOM   3596  O   SER A 241      44.297  19.225 -39.469  1.00  0.73           O  
ATOM   3597  CB  SER A 241      45.827  17.901 -37.099  1.00  0.73           C  
ATOM   3598  OG  SER A 241      46.011  17.619 -35.734  1.00  0.73           O  
ATOM   3599  H   SER A 241      43.300  18.931 -36.897  1.00  0.73           H  
ATOM   3600  HA  SER A 241      46.090  20.015 -36.886  1.00  0.73           H  
ATOM   3601 1HB  SER A 241      45.097  17.223 -37.516  1.00  0.73           H  
ATOM   3602 2HB  SER A 241      46.763  17.746 -37.633  1.00  0.73           H  
ATOM   3603  HG  SER A 241      46.661  18.256 -35.425  1.00  0.73           H  
ATOM   3604  N   VAL A 242      46.275  20.270 -39.365  1.00  0.72           N  
ATOM   3605  CA  VAL A 242      46.300  20.582 -40.789  1.00  0.72           C  
ATOM   3606  C   VAL A 242      47.607  20.126 -41.425  1.00  0.72           C  
ATOM   3607  O   VAL A 242      48.693  20.441 -40.927  1.00  0.72           O  
ATOM   3608  CB  VAL A 242      46.155  22.098 -41.016  1.00  0.72           C  
ATOM   3609  CG1 VAL A 242      46.188  22.371 -42.387  1.00  0.72           C  
ATOM   3610  CG2 VAL A 242      44.921  22.618 -40.448  1.00  0.72           C  
ATOM   3611  H   VAL A 242      47.046  20.563 -38.771  1.00  0.72           H  
ATOM   3612  HA  VAL A 242      45.475  20.067 -41.281  1.00  0.72           H  
ATOM   3613  HB  VAL A 242      46.986  22.601 -40.558  1.00  0.72           H  
ATOM   3614 1HG1 VAL A 242      46.108  23.430 -42.541  1.00  0.72           H  
ATOM   3615 2HG1 VAL A 242      47.104  22.024 -42.766  1.00  0.72           H  
ATOM   3616 3HG1 VAL A 242      45.367  21.861 -42.872  1.00  0.72           H  
ATOM   3617 1HG2 VAL A 242      44.864  23.685 -40.630  1.00  0.72           H  
ATOM   3618 2HG2 VAL A 242      44.067  22.125 -40.898  1.00  0.72           H  
ATOM   3619 3HG2 VAL A 242      44.954  22.433 -39.398  1.00  0.72           H  
ATOM   3620  N   GLY A 243      47.540  19.420 -42.546  1.00  0.72           N  
ATOM   3621  CA  GLY A 243      48.805  19.046 -43.146  1.00  0.72           C  
ATOM   3622  C   GLY A 243      48.738  18.301 -44.461  1.00  0.72           C  
ATOM   3623  O   GLY A 243      47.669  18.050 -45.010  1.00  0.72           O  
ATOM   3624  H   GLY A 243      46.642  19.140 -42.944  1.00  0.72           H  
ATOM   3625 1HA  GLY A 243      49.388  19.950 -43.293  1.00  0.72           H  
ATOM   3626 2HA  GLY A 243      49.357  18.439 -42.429  1.00  0.72           H  
ATOM   3627  N   GLY A 244      49.911  17.982 -44.980  1.00  0.72           N  
ATOM   3628  CA  GLY A 244      50.034  17.322 -46.276  1.00  0.72           C  
ATOM   3629  C   GLY A 244      51.065  18.053 -47.116  1.00  0.72           C  
ATOM   3630  O   GLY A 244      51.969  18.693 -46.573  1.00  0.72           O  
ATOM   3631  H   GLY A 244      50.734  18.235 -44.432  1.00  0.72           H  
ATOM   3632 1HA  GLY A 244      50.338  16.285 -46.135  1.00  0.72           H  
ATOM   3633 2HA  GLY A 244      49.073  17.319 -46.791  1.00  0.72           H  
ATOM   3634  N   GLU A 245      50.980  17.907 -48.438  1.00  0.74           N  
ATOM   3635  CA  GLU A 245      51.967  18.536 -49.312  1.00  0.74           C  
ATOM   3636  C   GLU A 245      51.334  19.272 -50.487  1.00  0.74           C  
ATOM   3637  O   GLU A 245      50.385  18.783 -51.119  1.00  0.74           O  
ATOM   3638  CB  GLU A 245      52.949  17.491 -49.862  1.00  0.74           C  
ATOM   3639  CG  GLU A 245      53.845  16.796 -48.817  1.00  0.74           C  
ATOM   3640  CD  GLU A 245      54.755  15.728 -49.400  1.00  0.74           C  
ATOM   3641  OE1 GLU A 245      54.682  15.477 -50.578  1.00  0.74           O  
ATOM   3642  OE2 GLU A 245      55.528  15.172 -48.655  1.00  0.74           O  
ATOM   3643  H   GLU A 245      50.216  17.379 -48.841  1.00  0.74           H  
ATOM   3644  HA  GLU A 245      52.526  19.270 -48.732  1.00  0.74           H  
ATOM   3645 1HB  GLU A 245      52.395  16.719 -50.393  1.00  0.74           H  
ATOM   3646 2HB  GLU A 245      53.610  17.975 -50.586  1.00  0.74           H  
ATOM   3647 1HG  GLU A 245      54.469  17.547 -48.351  1.00  0.74           H  
ATOM   3648 2HG  GLU A 245      53.225  16.352 -48.046  1.00  0.74           H  
ATOM   3649  N   LEU A 246      51.935  20.418 -50.806  1.00  0.75           N  
ATOM   3650  CA  LEU A 246      51.572  21.231 -51.958  1.00  0.75           C  
ATOM   3651  C   LEU A 246      52.790  21.438 -52.854  1.00  0.75           C  
ATOM   3652  O   LEU A 246      53.876  21.787 -52.386  1.00  0.75           O  
ATOM   3653  CB  LEU A 246      50.962  22.557 -51.505  1.00  0.75           C  
ATOM   3654  CG  LEU A 246      50.633  23.532 -52.618  1.00  0.75           C  
ATOM   3655  CD1 LEU A 246      49.614  22.943 -53.496  1.00  0.75           C  
ATOM   3656  CD2 LEU A 246      50.082  24.757 -52.036  1.00  0.75           C  
ATOM   3657  H   LEU A 246      52.680  20.750 -50.191  1.00  0.75           H  
ATOM   3658  HA  LEU A 246      50.819  20.698 -52.538  1.00  0.75           H  
ATOM   3659 1HB  LEU A 246      50.039  22.345 -50.966  1.00  0.75           H  
ATOM   3660 2HB  LEU A 246      51.653  23.029 -50.825  1.00  0.75           H  
ATOM   3661  HG  LEU A 246      51.533  23.746 -53.197  1.00  0.75           H  
ATOM   3662 1HD1 LEU A 246      49.361  23.625 -54.295  1.00  0.75           H  
ATOM   3663 2HD1 LEU A 246      49.996  22.045 -53.902  1.00  0.75           H  
ATOM   3664 3HD1 LEU A 246      48.740  22.727 -52.908  1.00  0.75           H  
ATOM   3665 1HD2 LEU A 246      49.858  25.449 -52.824  1.00  0.75           H  
ATOM   3666 2HD2 LEU A 246      49.181  24.501 -51.491  1.00  0.75           H  
ATOM   3667 3HD2 LEU A 246      50.778  25.194 -51.377  1.00  0.75           H  
ATOM   3668  N   VAL A 247      52.630  21.135 -54.134  1.00  0.78           N  
ATOM   3669  CA  VAL A 247      53.716  21.211 -55.089  1.00  0.78           C  
ATOM   3670  C   VAL A 247      53.654  22.455 -55.949  1.00  0.78           C  
ATOM   3671  O   VAL A 247      52.611  22.761 -56.520  1.00  0.78           O  
ATOM   3672  CB  VAL A 247      53.666  19.990 -56.012  1.00  0.78           C  
ATOM   3673  CG1 VAL A 247      54.781  20.078 -57.043  1.00  0.78           C  
ATOM   3674  CG2 VAL A 247      53.772  18.760 -55.189  1.00  0.78           C  
ATOM   3675  H   VAL A 247      51.719  20.847 -54.486  1.00  0.78           H  
ATOM   3676  HA  VAL A 247      54.656  21.207 -54.544  1.00  0.78           H  
ATOM   3677  HB  VAL A 247      52.717  19.977 -56.555  1.00  0.78           H  
ATOM   3678 1HG1 VAL A 247      54.741  19.206 -57.699  1.00  0.78           H  
ATOM   3679 2HG1 VAL A 247      54.668  20.976 -57.645  1.00  0.78           H  
ATOM   3680 3HG1 VAL A 247      55.733  20.108 -56.528  1.00  0.78           H  
ATOM   3681 1HG2 VAL A 247      53.736  17.884 -55.835  1.00  0.78           H  
ATOM   3682 2HG2 VAL A 247      54.692  18.794 -54.677  1.00  0.78           H  
ATOM   3683 3HG2 VAL A 247      52.949  18.724 -54.473  1.00  0.78           H  
ATOM   3684  N   PHE A 248      54.784  23.149 -56.073  1.00  0.82           N  
ATOM   3685  CA  PHE A 248      54.860  24.334 -56.914  1.00  0.82           C  
ATOM   3686  C   PHE A 248      55.800  24.105 -58.074  1.00  0.82           C  
ATOM   3687  O   PHE A 248      56.752  23.332 -57.978  1.00  0.82           O  
ATOM   3688  CB  PHE A 248      55.357  25.538 -56.141  1.00  0.82           C  
ATOM   3689  CG  PHE A 248      54.492  25.875 -55.069  1.00  0.82           C  
ATOM   3690  CD1 PHE A 248      54.704  25.308 -53.854  1.00  0.82           C  
ATOM   3691  CD2 PHE A 248      53.440  26.725 -55.249  1.00  0.82           C  
ATOM   3692  CE1 PHE A 248      53.902  25.591 -52.837  1.00  0.82           C  
ATOM   3693  CE2 PHE A 248      52.611  27.009 -54.213  1.00  0.82           C  
ATOM   3694  CZ  PHE A 248      52.856  26.439 -53.003  1.00  0.82           C  
ATOM   3695  H   PHE A 248      55.602  22.850 -55.551  1.00  0.82           H  
ATOM   3696  HA  PHE A 248      53.870  24.549 -57.304  1.00  0.82           H  
ATOM   3697 1HB  PHE A 248      56.341  25.330 -55.736  1.00  0.82           H  
ATOM   3698 2HB  PHE A 248      55.440  26.398 -56.808  1.00  0.82           H  
ATOM   3699  HD1 PHE A 248      55.542  24.617 -53.718  1.00  0.82           H  
ATOM   3700  HD2 PHE A 248      53.277  27.163 -56.232  1.00  0.82           H  
ATOM   3701  HE1 PHE A 248      54.094  25.136 -51.892  1.00  0.82           H  
ATOM   3702  HE2 PHE A 248      51.774  27.683 -54.349  1.00  0.82           H  
ATOM   3703  HZ  PHE A 248      52.225  26.651 -52.173  1.00  0.82           H  
ATOM   3704  N   LYS A 249      55.555  24.802 -59.166  1.00  0.88           N  
ATOM   3705  CA  LYS A 249      56.455  24.716 -60.312  1.00  0.88           C  
ATOM   3706  C   LYS A 249      56.467  26.043 -61.066  1.00  0.88           C  
ATOM   3707  O   LYS A 249      55.426  26.691 -61.224  1.00  0.88           O  
ATOM   3708  CB  LYS A 249      56.029  23.557 -61.218  1.00  0.88           C  
ATOM   3709  CG  LYS A 249      56.988  23.203 -62.345  1.00  0.88           C  
ATOM   3710  CD  LYS A 249      56.460  21.987 -63.103  1.00  0.88           C  
ATOM   3711  CE  LYS A 249      57.447  21.468 -64.108  1.00  0.88           C  
ATOM   3712  NZ  LYS A 249      56.937  20.266 -64.809  1.00  0.88           N  
ATOM   3713  H   LYS A 249      54.713  25.378 -59.193  1.00  0.88           H  
ATOM   3714  HA  LYS A 249      57.469  24.522 -59.954  1.00  0.88           H  
ATOM   3715 1HB  LYS A 249      55.910  22.652 -60.611  1.00  0.88           H  
ATOM   3716 2HB  LYS A 249      55.061  23.777 -61.660  1.00  0.88           H  
ATOM   3717 1HG  LYS A 249      57.099  24.044 -63.030  1.00  0.88           H  
ATOM   3718 2HG  LYS A 249      57.969  22.962 -61.924  1.00  0.88           H  
ATOM   3719 1HD  LYS A 249      56.231  21.195 -62.397  1.00  0.88           H  
ATOM   3720 2HD  LYS A 249      55.540  22.258 -63.620  1.00  0.88           H  
ATOM   3721 1HE  LYS A 249      57.667  22.245 -64.838  1.00  0.88           H  
ATOM   3722 2HE  LYS A 249      58.358  21.202 -63.586  1.00  0.88           H  
ATOM   3723 1HZ  LYS A 249      57.634  19.941 -65.462  1.00  0.88           H  
ATOM   3724 2HZ  LYS A 249      56.745  19.535 -64.127  1.00  0.88           H  
ATOM   3725 3HZ  LYS A 249      56.092  20.495 -65.300  1.00  0.88           H  
ATOM   3726  N   THR A 250      57.639  26.470 -61.526  1.00  0.96           N  
ATOM   3727  CA  THR A 250      57.722  27.728 -62.265  1.00  0.96           C  
ATOM   3728  C   THR A 250      58.546  27.673 -63.546  1.00  0.96           C  
ATOM   3729  O   THR A 250      59.027  26.614 -63.963  1.00  0.96           O  
ATOM   3730  CB  THR A 250      58.278  28.838 -61.342  1.00  0.96           C  
ATOM   3731  OG1 THR A 250      58.156  30.110 -61.999  1.00  0.96           O  
ATOM   3732  CG2 THR A 250      59.737  28.574 -60.966  1.00  0.96           C  
ATOM   3733  H   THR A 250      58.476  25.924 -61.355  1.00  0.96           H  
ATOM   3734  HA  THR A 250      56.711  28.018 -62.553  1.00  0.96           H  
ATOM   3735  HB  THR A 250      57.686  28.861 -60.427  1.00  0.96           H  
ATOM   3736  HG1 THR A 250      57.219  30.411 -61.997  1.00  0.96           H  
ATOM   3737 1HG2 THR A 250      60.092  29.356 -60.301  1.00  0.96           H  
ATOM   3738 2HG2 THR A 250      59.816  27.612 -60.459  1.00  0.96           H  
ATOM   3739 3HG2 THR A 250      60.347  28.567 -61.851  1.00  0.96           H  
ATOM   3740  N   SER A 251      58.673  28.847 -64.163  1.00  1.04           N  
ATOM   3741  CA  SER A 251      59.428  29.093 -65.378  1.00  1.04           C  
ATOM   3742  C   SER A 251      60.531  30.111 -65.103  1.00  1.04           C  
ATOM   3743  O   SER A 251      61.398  30.348 -65.947  1.00  1.04           O  
ATOM   3744  CB  SER A 251      58.505  29.610 -66.465  1.00  1.04           C  
ATOM   3745  OG  SER A 251      57.532  28.656 -66.794  1.00  1.04           O  
ATOM   3746  H   SER A 251      58.236  29.628 -63.710  1.00  1.04           H  
ATOM   3747  HA  SER A 251      59.888  28.159 -65.706  1.00  1.04           H  
ATOM   3748 1HB  SER A 251      58.021  30.524 -66.121  1.00  1.04           H  
ATOM   3749 2HB  SER A 251      59.088  29.861 -67.348  1.00  1.04           H  
ATOM   3750  HG  SER A 251      58.008  27.914 -67.178  1.00  1.04           H  
ATOM   3751  N   ILE A 252      60.487  30.710 -63.914  1.00  1.11           N  
ATOM   3752  CA  ILE A 252      61.449  31.733 -63.525  1.00  1.11           C  
ATOM   3753  C   ILE A 252      62.289  31.231 -62.368  1.00  1.11           C  
ATOM   3754  O   ILE A 252      61.767  30.895 -61.312  1.00  1.11           O  
ATOM   3755  CB  ILE A 252      60.742  33.035 -63.102  1.00  1.11           C  
ATOM   3756  CG1 ILE A 252      59.892  33.577 -64.235  1.00  1.11           C  
ATOM   3757  CG2 ILE A 252      61.751  34.062 -62.586  1.00  1.11           C  
ATOM   3758  CD1 ILE A 252      58.434  33.174 -64.106  1.00  1.11           C  
ATOM   3759  H   ILE A 252      59.748  30.460 -63.258  1.00  1.11           H  
ATOM   3760  HA  ILE A 252      62.106  31.943 -64.367  1.00  1.11           H  
ATOM   3761  HB  ILE A 252      60.053  32.797 -62.315  1.00  1.11           H  
ATOM   3762 1HG1 ILE A 252      59.952  34.664 -64.242  1.00  1.11           H  
ATOM   3763 2HG1 ILE A 252      60.278  33.203 -65.184  1.00  1.11           H  
ATOM   3764 1HG2 ILE A 252      61.235  34.954 -62.257  1.00  1.11           H  
ATOM   3765 2HG2 ILE A 252      62.283  33.643 -61.751  1.00  1.11           H  
ATOM   3766 3HG2 ILE A 252      62.450  34.318 -63.379  1.00  1.11           H  
ATOM   3767 1HD1 ILE A 252      57.862  33.590 -64.938  1.00  1.11           H  
ATOM   3768 2HD1 ILE A 252      58.342  32.091 -64.108  1.00  1.11           H  
ATOM   3769 3HD1 ILE A 252      58.050  33.562 -63.169  1.00  1.11           H  
ATOM   3770  N   GLN A 253      63.601  31.177 -62.551  1.00  1.14           N  
ATOM   3771  CA  GLN A 253      64.438  30.650 -61.482  1.00  1.14           C  
ATOM   3772  C   GLN A 253      64.474  31.553 -60.260  1.00  1.14           C  
ATOM   3773  O   GLN A 253      64.435  31.092 -59.126  1.00  1.14           O  
ATOM   3774  CB  GLN A 253      65.862  30.414 -61.974  1.00  1.14           C  
ATOM   3775  CG  GLN A 253      66.733  29.734 -60.943  1.00  1.14           C  
ATOM   3776  CD  GLN A 253      66.161  28.382 -60.590  1.00  1.14           C  
ATOM   3777  OE1 GLN A 253      65.510  27.776 -61.460  1.00  1.14           O  
ATOM   3778  NE2 GLN A 253      66.392  27.914 -59.345  1.00  1.14           N  
ATOM   3779  H   GLN A 253      64.004  31.467 -63.432  1.00  1.14           H  
ATOM   3780  HA  GLN A 253      64.021  29.692 -61.166  1.00  1.14           H  
ATOM   3781 1HB  GLN A 253      65.845  29.798 -62.873  1.00  1.14           H  
ATOM   3782 2HB  GLN A 253      66.325  31.368 -62.228  1.00  1.14           H  
ATOM   3783 1HG  GLN A 253      67.737  29.603 -61.342  1.00  1.14           H  
ATOM   3784 2HG  GLN A 253      66.758  30.351 -60.040  1.00  1.14           H  
ATOM   3785 1HE2 GLN A 253      66.012  27.016 -59.024  1.00  1.14           H  
ATOM   3786 2HE2 GLN A 253      66.917  28.465 -58.700  1.00  1.14           H  
ATOM   3787  N   ASN A 254      64.492  32.855 -60.464  1.00  1.12           N  
ATOM   3788  CA  ASN A 254      64.606  33.744 -59.320  1.00  1.12           C  
ATOM   3789  C   ASN A 254      63.277  34.094 -58.662  1.00  1.12           C  
ATOM   3790  O   ASN A 254      62.906  35.259 -58.568  1.00  1.12           O  
ATOM   3791  CB  ASN A 254      65.360  34.985 -59.710  1.00  1.12           C  
ATOM   3792  CG  ASN A 254      66.801  34.666 -60.047  1.00  1.12           C  
ATOM   3793  OD1 ASN A 254      67.441  33.857 -59.364  1.00  1.12           O  
ATOM   3794  ND2 ASN A 254      67.321  35.278 -61.078  1.00  1.12           N  
ATOM   3795  H   ASN A 254      64.472  33.221 -61.402  1.00  1.12           H  
ATOM   3796  HA  ASN A 254      65.197  33.231 -58.559  1.00  1.12           H  
ATOM   3797 1HB  ASN A 254      64.885  35.424 -60.579  1.00  1.12           H  
ATOM   3798 2HB  ASN A 254      65.325  35.715 -58.900  1.00  1.12           H  
ATOM   3799 1HD2 ASN A 254      68.271  35.100 -61.339  1.00  1.12           H  
ATOM   3800 2HD2 ASN A 254      66.776  35.924 -61.604  1.00  1.12           H  
ATOM   3801  N   LEU A 255      62.573  33.077 -58.194  1.00  1.06           N  
ATOM   3802  CA  LEU A 255      61.339  33.294 -57.447  1.00  1.06           C  
ATOM   3803  C   LEU A 255      61.451  32.793 -56.035  1.00  1.06           C  
ATOM   3804  O   LEU A 255      62.060  31.751 -55.758  1.00  1.06           O  
ATOM   3805  CB  LEU A 255      60.101  32.656 -58.071  1.00  1.06           C  
ATOM   3806  CG  LEU A 255      59.692  33.141 -59.396  1.00  1.06           C  
ATOM   3807  CD1 LEU A 255      58.493  32.343 -59.856  1.00  1.06           C  
ATOM   3808  CD2 LEU A 255      59.365  34.591 -59.310  1.00  1.06           C  
ATOM   3809  H   LEU A 255      62.963  32.145 -58.335  1.00  1.06           H  
ATOM   3810  HA  LEU A 255      61.153  34.366 -57.396  1.00  1.06           H  
ATOM   3811 1HB  LEU A 255      60.293  31.596 -58.171  1.00  1.06           H  
ATOM   3812 2HB  LEU A 255      59.262  32.794 -57.386  1.00  1.06           H  
ATOM   3813  HG  LEU A 255      60.500  32.985 -60.096  1.00  1.06           H  
ATOM   3814 1HD1 LEU A 255      58.177  32.673 -60.841  1.00  1.06           H  
ATOM   3815 2HD1 LEU A 255      58.770  31.304 -59.894  1.00  1.06           H  
ATOM   3816 3HD1 LEU A 255      57.674  32.474 -59.156  1.00  1.06           H  
ATOM   3817 1HD2 LEU A 255      59.067  34.929 -60.287  1.00  1.06           H  
ATOM   3818 2HD2 LEU A 255      58.553  34.746 -58.601  1.00  1.06           H  
ATOM   3819 3HD2 LEU A 255      60.242  35.146 -58.980  1.00  1.06           H  
ATOM   3820  N   VAL A 256      60.814  33.545 -55.160  1.00  0.97           N  
ATOM   3821  CA  VAL A 256      60.716  33.257 -53.752  1.00  0.97           C  
ATOM   3822  C   VAL A 256      59.251  33.067 -53.378  1.00  0.97           C  
ATOM   3823  O   VAL A 256      58.388  33.838 -53.815  1.00  0.97           O  
ATOM   3824  CB  VAL A 256      61.344  34.403 -52.957  1.00  0.97           C  
ATOM   3825  CG1 VAL A 256      61.212  34.147 -51.533  1.00  0.97           C  
ATOM   3826  CG2 VAL A 256      62.800  34.537 -53.344  1.00  0.97           C  
ATOM   3827  H   VAL A 256      60.384  34.405 -55.495  1.00  0.97           H  
ATOM   3828  HA  VAL A 256      61.262  32.341 -53.542  1.00  0.97           H  
ATOM   3829  HB  VAL A 256      60.819  35.334 -53.182  1.00  0.97           H  
ATOM   3830 1HG1 VAL A 256      61.657  34.964 -50.964  1.00  0.97           H  
ATOM   3831 2HG1 VAL A 256      60.157  34.064 -51.277  1.00  0.97           H  
ATOM   3832 3HG1 VAL A 256      61.728  33.213 -51.302  1.00  0.97           H  
ATOM   3833 1HG2 VAL A 256      63.250  35.356 -52.784  1.00  0.97           H  
ATOM   3834 2HG2 VAL A 256      63.320  33.605 -53.115  1.00  0.97           H  
ATOM   3835 3HG2 VAL A 256      62.879  34.747 -54.411  1.00  0.97           H  
ATOM   3836  N   LEU A 257      58.957  32.019 -52.609  1.00  0.89           N  
ATOM   3837  CA  LEU A 257      57.577  31.733 -52.250  1.00  0.89           C  
ATOM   3838  C   LEU A 257      57.339  31.442 -50.772  1.00  0.89           C  
ATOM   3839  O   LEU A 257      58.091  30.710 -50.112  1.00  0.89           O  
ATOM   3840  CB  LEU A 257      57.078  30.552 -53.100  1.00  0.89           C  
ATOM   3841  CG  LEU A 257      55.603  30.118 -52.932  1.00  0.89           C  
ATOM   3842  CD1 LEU A 257      55.094  29.633 -54.283  1.00  0.89           C  
ATOM   3843  CD2 LEU A 257      55.479  28.972 -51.882  1.00  0.89           C  
ATOM   3844  H   LEU A 257      59.704  31.407 -52.296  1.00  0.89           H  
ATOM   3845  HA  LEU A 257      56.985  32.601 -52.512  1.00  0.89           H  
ATOM   3846 1HB  LEU A 257      57.214  30.820 -54.140  1.00  0.89           H  
ATOM   3847 2HB  LEU A 257      57.707  29.689 -52.885  1.00  0.89           H  
ATOM   3848  HG  LEU A 257      55.003  30.976 -52.615  1.00  0.89           H  
ATOM   3849 1HD1 LEU A 257      54.079  29.343 -54.195  1.00  0.89           H  
ATOM   3850 2HD1 LEU A 257      55.175  30.442 -55.009  1.00  0.89           H  
ATOM   3851 3HD1 LEU A 257      55.680  28.785 -54.613  1.00  0.89           H  
ATOM   3852 1HD2 LEU A 257      54.434  28.683 -51.784  1.00  0.89           H  
ATOM   3853 2HD2 LEU A 257      56.066  28.112 -52.204  1.00  0.89           H  
ATOM   3854 3HD2 LEU A 257      55.843  29.316 -50.917  1.00  0.89           H  
ATOM   3855  N   GLY A 258      56.288  32.058 -50.242  1.00  0.82           N  
ATOM   3856  CA  GLY A 258      55.854  31.776 -48.886  1.00  0.82           C  
ATOM   3857  C   GLY A 258      54.421  31.280 -48.935  1.00  0.82           C  
ATOM   3858  O   GLY A 258      53.786  31.298 -49.993  1.00  0.82           O  
ATOM   3859  H   GLY A 258      55.750  32.697 -50.830  1.00  0.82           H  
ATOM   3860 1HA  GLY A 258      56.493  31.019 -48.435  1.00  0.82           H  
ATOM   3861 2HA  GLY A 258      55.915  32.675 -48.276  1.00  0.82           H  
ATOM   3862  N   ALA A 259      53.882  30.901 -47.795  1.00  0.77           N  
ATOM   3863  CA  ALA A 259      52.506  30.438 -47.759  1.00  0.77           C  
ATOM   3864  C   ALA A 259      51.957  30.498 -46.344  1.00  0.77           C  
ATOM   3865  O   ALA A 259      52.696  30.230 -45.392  1.00  0.77           O  
ATOM   3866  CB  ALA A 259      52.446  29.033 -48.310  1.00  0.77           C  
ATOM   3867  H   ALA A 259      54.446  30.920 -46.948  1.00  0.77           H  
ATOM   3868  HA  ALA A 259      51.904  31.099 -48.375  1.00  0.77           H  
ATOM   3869 1HB  ALA A 259      51.439  28.698 -48.296  1.00  0.77           H  
ATOM   3870 2HB  ALA A 259      52.821  29.020 -49.328  1.00  0.77           H  
ATOM   3871 3HB  ALA A 259      53.051  28.395 -47.712  1.00  0.77           H  
ATOM   3872  N   THR A 260      50.660  30.798 -46.219  1.00  0.74           N  
ATOM   3873  CA  THR A 260      49.990  30.863 -44.917  1.00  0.74           C  
ATOM   3874  C   THR A 260      48.619  30.184 -44.882  1.00  0.74           C  
ATOM   3875  O   THR A 260      47.805  30.345 -45.799  1.00  0.74           O  
ATOM   3876  CB  THR A 260      49.832  32.332 -44.471  1.00  0.74           C  
ATOM   3877  OG1 THR A 260      51.119  32.960 -44.404  1.00  0.74           O  
ATOM   3878  CG2 THR A 260      49.182  32.421 -43.097  1.00  0.74           C  
ATOM   3879  H   THR A 260      50.132  30.995 -47.070  1.00  0.74           H  
ATOM   3880  HA  THR A 260      50.613  30.354 -44.187  1.00  0.74           H  
ATOM   3881  HB  THR A 260      49.212  32.865 -45.194  1.00  0.74           H  
ATOM   3882  HG1 THR A 260      51.019  33.851 -44.052  1.00  0.74           H  
ATOM   3883 1HG2 THR A 260      49.096  33.469 -42.826  1.00  0.74           H  
ATOM   3884 2HG2 THR A 260      48.194  31.978 -43.110  1.00  0.74           H  
ATOM   3885 3HG2 THR A 260      49.794  31.908 -42.367  1.00  0.74           H  
ATOM   3886  N   ILE A 261      48.362  29.446 -43.799  1.00  0.73           N  
ATOM   3887  CA  ILE A 261      47.060  28.828 -43.558  1.00  0.73           C  
ATOM   3888  C   ILE A 261      46.292  29.501 -42.445  1.00  0.73           C  
ATOM   3889  O   ILE A 261      46.817  29.810 -41.367  1.00  0.73           O  
ATOM   3890  CB  ILE A 261      47.132  27.296 -43.379  1.00  0.73           C  
ATOM   3891  CG1 ILE A 261      47.511  26.721 -44.714  1.00  0.73           C  
ATOM   3892  CG2 ILE A 261      45.797  26.726 -42.895  1.00  0.73           C  
ATOM   3893  CD1 ILE A 261      47.885  25.290 -44.746  1.00  0.73           C  
ATOM   3894  H   ILE A 261      49.085  29.351 -43.082  1.00  0.73           H  
ATOM   3895  HA  ILE A 261      46.472  28.967 -44.458  1.00  0.73           H  
ATOM   3896  HB  ILE A 261      47.922  27.047 -42.667  1.00  0.73           H  
ATOM   3897 1HG1 ILE A 261      46.652  26.854 -45.373  1.00  0.73           H  
ATOM   3898 2HG1 ILE A 261      48.307  27.304 -45.091  1.00  0.73           H  
ATOM   3899 1HG2 ILE A 261      45.868  25.657 -42.801  1.00  0.73           H  
ATOM   3900 2HG2 ILE A 261      45.535  27.154 -41.926  1.00  0.73           H  
ATOM   3901 3HG2 ILE A 261      45.026  26.978 -43.624  1.00  0.73           H  
ATOM   3902 1HD1 ILE A 261      48.120  24.991 -45.767  1.00  0.73           H  
ATOM   3903 2HD1 ILE A 261      48.736  25.152 -44.142  1.00  0.73           H  
ATOM   3904 3HD1 ILE A 261      47.070  24.695 -44.376  1.00  0.73           H  
ATOM   3905  N   TYR A 262      45.031  29.769 -42.749  1.00  0.73           N  
ATOM   3906  CA  TYR A 262      44.162  30.463 -41.833  1.00  0.73           C  
ATOM   3907  C   TYR A 262      42.993  29.587 -41.432  1.00  0.73           C  
ATOM   3908  O   TYR A 262      42.359  28.951 -42.279  1.00  0.73           O  
ATOM   3909  CB  TYR A 262      43.583  31.677 -42.554  1.00  0.73           C  
ATOM   3910  CG  TYR A 262      44.564  32.646 -43.080  1.00  0.73           C  
ATOM   3911  CD1 TYR A 262      45.176  32.370 -44.288  1.00  0.73           C  
ATOM   3912  CD2 TYR A 262      44.824  33.824 -42.419  1.00  0.73           C  
ATOM   3913  CE1 TYR A 262      46.048  33.262 -44.829  1.00  0.73           C  
ATOM   3914  CE2 TYR A 262      45.708  34.734 -42.970  1.00  0.73           C  
ATOM   3915  CZ  TYR A 262      46.315  34.454 -44.177  1.00  0.73           C  
ATOM   3916  OH  TYR A 262      47.180  35.363 -44.748  1.00  0.73           O  
ATOM   3917  H   TYR A 262      44.682  29.482 -43.664  1.00  0.73           H  
ATOM   3918  HA  TYR A 262      44.716  30.748 -40.942  1.00  0.73           H  
ATOM   3919 1HB  TYR A 262      42.964  31.336 -43.384  1.00  0.73           H  
ATOM   3920 2HB  TYR A 262      42.930  32.209 -41.864  1.00  0.73           H  
ATOM   3921  HD1 TYR A 262      44.959  31.437 -44.814  1.00  0.73           H  
ATOM   3922  HD2 TYR A 262      44.330  34.041 -41.476  1.00  0.73           H  
ATOM   3923  HE1 TYR A 262      46.523  33.038 -45.773  1.00  0.73           H  
ATOM   3924  HE2 TYR A 262      45.916  35.675 -42.456  1.00  0.73           H  
ATOM   3925  HH  TYR A 262      47.069  35.338 -45.730  1.00  0.73           H  
ATOM   3926  N   LEU A 263      42.662  29.606 -40.145  1.00  0.75           N  
ATOM   3927  CA  LEU A 263      41.475  28.917 -39.663  1.00  0.75           C  
ATOM   3928  C   LEU A 263      40.527  30.052 -39.303  1.00  0.75           C  
ATOM   3929  O   LEU A 263      40.837  30.849 -38.413  1.00  0.75           O  
ATOM   3930  CB  LEU A 263      41.766  28.050 -38.448  1.00  0.75           C  
ATOM   3931  CG  LEU A 263      42.989  27.056 -38.539  1.00  0.75           C  
ATOM   3932  CD1 LEU A 263      43.093  26.245 -37.262  1.00  0.75           C  
ATOM   3933  CD2 LEU A 263      42.848  26.161 -39.666  1.00  0.75           C  
ATOM   3934  H   LEU A 263      43.246  30.128 -39.492  1.00  0.75           H  
ATOM   3935  HA  LEU A 263      41.029  28.319 -40.456  1.00  0.75           H  
ATOM   3936 1HB  LEU A 263      41.877  28.685 -37.585  1.00  0.75           H  
ATOM   3937 2HB  LEU A 263      40.893  27.441 -38.291  1.00  0.75           H  
ATOM   3938  HG  LEU A 263      43.907  27.638 -38.653  1.00  0.75           H  
ATOM   3939 1HD1 LEU A 263      43.950  25.579 -37.339  1.00  0.75           H  
ATOM   3940 2HD1 LEU A 263      43.210  26.882 -36.417  1.00  0.75           H  
ATOM   3941 3HD1 LEU A 263      42.197  25.658 -37.136  1.00  0.75           H  
ATOM   3942 1HD2 LEU A 263      43.700  25.495 -39.712  1.00  0.75           H  
ATOM   3943 2HD2 LEU A 263      41.944  25.587 -39.519  1.00  0.75           H  
ATOM   3944 3HD2 LEU A 263      42.791  26.737 -40.585  1.00  0.75           H  
ATOM   3945  N   ILE A 264      39.424  30.156 -40.035  1.00  0.77           N  
ATOM   3946  CA  ILE A 264      38.484  31.279 -39.979  1.00  0.77           C  
ATOM   3947  C   ILE A 264      37.096  30.922 -39.446  1.00  0.77           C  
ATOM   3948  O   ILE A 264      36.537  29.877 -39.795  1.00  0.77           O  
ATOM   3949  CB  ILE A 264      38.396  31.896 -41.387  1.00  0.77           C  
ATOM   3950  CG1 ILE A 264      39.798  32.429 -41.791  1.00  0.77           C  
ATOM   3951  CG2 ILE A 264      37.401  32.987 -41.411  1.00  0.77           C  
ATOM   3952  CD1 ILE A 264      39.933  32.775 -43.219  1.00  0.77           C  
ATOM   3953  H   ILE A 264      39.230  29.421 -40.712  1.00  0.77           H  
ATOM   3954  HA  ILE A 264      38.889  32.027 -39.309  1.00  0.77           H  
ATOM   3955  HB  ILE A 264      38.119  31.125 -42.105  1.00  0.77           H  
ATOM   3956 1HG1 ILE A 264      40.003  33.323 -41.232  1.00  0.77           H  
ATOM   3957 2HG1 ILE A 264      40.546  31.683 -41.560  1.00  0.77           H  
ATOM   3958 1HG2 ILE A 264      37.358  33.421 -42.407  1.00  0.77           H  
ATOM   3959 2HG2 ILE A 264      36.422  32.602 -41.145  1.00  0.77           H  
ATOM   3960 3HG2 ILE A 264      37.704  33.739 -40.699  1.00  0.77           H  
ATOM   3961 1HD1 ILE A 264      40.940  33.145 -43.412  1.00  0.77           H  
ATOM   3962 2HD1 ILE A 264      39.751  31.882 -43.808  1.00  0.77           H  
ATOM   3963 3HD1 ILE A 264      39.208  33.545 -43.481  1.00  0.77           H  
ATOM   3964  N   GLY A 265      36.560  31.768 -38.556  1.00  0.80           N  
ATOM   3965  CA  GLY A 265      35.250  31.514 -37.943  1.00  0.80           C  
ATOM   3966  C   GLY A 265      34.048  32.050 -38.726  1.00  0.80           C  
ATOM   3967  O   GLY A 265      34.169  32.489 -39.873  1.00  0.80           O  
ATOM   3968  H   GLY A 265      37.069  32.627 -38.316  1.00  0.80           H  
ATOM   3969 1HA  GLY A 265      35.122  30.448 -37.814  1.00  0.80           H  
ATOM   3970 2HA  GLY A 265      35.241  31.935 -36.942  1.00  0.80           H  
ATOM   3971  N   PHE A 266      32.891  32.084 -38.057  1.00  0.83           N  
ATOM   3972  CA  PHE A 266      31.615  32.488 -38.666  1.00  0.83           C  
ATOM   3973  C   PHE A 266      31.647  33.895 -39.214  1.00  0.83           C  
ATOM   3974  O   PHE A 266      31.058  34.198 -40.251  1.00  0.83           O  
ATOM   3975  CB  PHE A 266      30.533  32.593 -37.602  1.00  0.83           C  
ATOM   3976  CG  PHE A 266      29.804  31.439 -37.058  1.00  0.83           C  
ATOM   3977  CD1 PHE A 266      30.303  30.689 -36.025  1.00  0.83           C  
ATOM   3978  CD2 PHE A 266      28.530  31.197 -37.496  1.00  0.83           C  
ATOM   3979  CE1 PHE A 266      29.542  29.722 -35.458  1.00  0.83           C  
ATOM   3980  CE2 PHE A 266      27.765  30.231 -36.933  1.00  0.83           C  
ATOM   3981  CZ  PHE A 266      28.268  29.504 -35.915  1.00  0.83           C  
ATOM   3982  H   PHE A 266      32.884  31.744 -37.105  1.00  0.83           H  
ATOM   3983  HA  PHE A 266      31.355  31.790 -39.463  1.00  0.83           H  
ATOM   3984 1HB  PHE A 266      30.975  33.083 -36.774  1.00  0.83           H  
ATOM   3985 2HB  PHE A 266      29.780  33.284 -37.976  1.00  0.83           H  
ATOM   3986  HD1 PHE A 266      31.305  30.882 -35.655  1.00  0.83           H  
ATOM   3987  HD2 PHE A 266      28.138  31.810 -38.292  1.00  0.83           H  
ATOM   3988  HE1 PHE A 266      29.942  29.132 -34.641  1.00  0.83           H  
ATOM   3989  HE2 PHE A 266      26.749  30.051 -37.283  1.00  0.83           H  
ATOM   3990  HZ  PHE A 266      27.661  28.750 -35.468  1.00  0.83           H  
ATOM   3991  N   ASP A 267      32.318  34.763 -38.480  1.00  0.86           N  
ATOM   3992  CA  ASP A 267      32.377  36.175 -38.790  1.00  0.86           C  
ATOM   3993  C   ASP A 267      33.419  36.564 -39.827  1.00  0.86           C  
ATOM   3994  O   ASP A 267      33.643  37.752 -40.085  1.00  0.86           O  
ATOM   3995  CB  ASP A 267      32.580  36.941 -37.494  1.00  0.86           C  
ATOM   3996  CG  ASP A 267      33.873  36.698 -36.701  1.00  0.86           C  
ATOM   3997  OD1 ASP A 267      34.769  36.009 -37.152  1.00  0.86           O  
ATOM   3998  OD2 ASP A 267      33.954  37.225 -35.600  1.00  0.86           O  
ATOM   3999  H   ASP A 267      32.788  34.423 -37.660  1.00  0.86           H  
ATOM   4000  HA  ASP A 267      31.401  36.466 -39.183  1.00  0.86           H  
ATOM   4001 1HB  ASP A 267      32.557  37.973 -37.745  1.00  0.86           H  
ATOM   4002 2HB  ASP A 267      31.731  36.748 -36.841  1.00  0.86           H  
ATOM   4003  N   GLY A 268      34.099  35.571 -40.393  1.00  0.87           N  
ATOM   4004  CA  GLY A 268      35.107  35.815 -41.402  1.00  0.87           C  
ATOM   4005  C   GLY A 268      36.453  36.215 -40.805  1.00  0.87           C  
ATOM   4006  O   GLY A 268      37.418  36.431 -41.543  1.00  0.87           O  
ATOM   4007  H   GLY A 268      33.902  34.600 -40.144  1.00  0.87           H  
ATOM   4008 1HA  GLY A 268      35.227  34.915 -42.004  1.00  0.87           H  
ATOM   4009 2HA  GLY A 268      34.760  36.598 -42.073  1.00  0.87           H  
ATOM   4010  N   THR A 269      36.540  36.303 -39.477  1.00  0.87           N  
ATOM   4011  CA  THR A 269      37.782  36.712 -38.856  1.00  0.87           C  
ATOM   4012  C   THR A 269      38.622  35.490 -38.559  1.00  0.87           C  
ATOM   4013  O   THR A 269      38.118  34.472 -38.060  1.00  0.87           O  
ATOM   4014  CB  THR A 269      37.533  37.529 -37.571  1.00  0.87           C  
ATOM   4015  OG1 THR A 269      36.776  38.699 -37.898  1.00  0.87           O  
ATOM   4016  CG2 THR A 269      38.840  37.966 -36.942  1.00  0.87           C  
ATOM   4017  H   THR A 269      35.735  36.112 -38.866  1.00  0.87           H  
ATOM   4018  HA  THR A 269      38.334  37.342 -39.553  1.00  0.87           H  
ATOM   4019  HB  THR A 269      36.980  36.929 -36.853  1.00  0.87           H  
ATOM   4020  HG1 THR A 269      35.867  38.425 -38.076  1.00  0.87           H  
ATOM   4021 1HG2 THR A 269      38.629  38.545 -36.044  1.00  0.87           H  
ATOM   4022 2HG2 THR A 269      39.417  37.103 -36.674  1.00  0.87           H  
ATOM   4023 3HG2 THR A 269      39.401  38.576 -37.647  1.00  0.87           H  
ATOM   4024  N   ALA A 270      39.897  35.568 -38.910  1.00  0.86           N  
ATOM   4025  CA  ALA A 270      40.785  34.465 -38.623  1.00  0.86           C  
ATOM   4026  C   ALA A 270      40.835  34.253 -37.131  1.00  0.86           C  
ATOM   4027  O   ALA A 270      40.883  35.209 -36.359  1.00  0.86           O  
ATOM   4028  CB  ALA A 270      42.170  34.727 -39.180  1.00  0.86           C  
ATOM   4029  H   ALA A 270      40.247  36.408 -39.347  1.00  0.86           H  
ATOM   4030  HA  ALA A 270      40.392  33.567 -39.071  1.00  0.86           H  
ATOM   4031 1HB  ALA A 270      42.815  33.872 -38.951  1.00  0.86           H  
ATOM   4032 2HB  ALA A 270      42.109  34.857 -40.260  1.00  0.86           H  
ATOM   4033 3HB  ALA A 270      42.585  35.623 -38.727  1.00  0.86           H  
ATOM   4034  N   VAL A 271      40.871  33.003 -36.737  1.00  0.85           N  
ATOM   4035  CA  VAL A 271      40.977  32.628 -35.351  1.00  0.85           C  
ATOM   4036  C   VAL A 271      42.456  32.348 -35.164  1.00  0.85           C  
ATOM   4037  O   VAL A 271      43.121  32.896 -34.283  1.00  0.85           O  
ATOM   4038  CB  VAL A 271      40.144  31.346 -35.089  1.00  0.85           C  
ATOM   4039  CG1 VAL A 271      40.231  30.933 -33.597  1.00  0.85           C  
ATOM   4040  CG2 VAL A 271      38.751  31.567 -35.590  1.00  0.85           C  
ATOM   4041  H   VAL A 271      40.806  32.276 -37.430  1.00  0.85           H  
ATOM   4042  HA  VAL A 271      40.655  33.447 -34.707  1.00  0.85           H  
ATOM   4043  HB  VAL A 271      40.576  30.517 -35.650  1.00  0.85           H  
ATOM   4044 1HG1 VAL A 271      39.663  30.020 -33.446  1.00  0.85           H  
ATOM   4045 2HG1 VAL A 271      41.270  30.768 -33.318  1.00  0.85           H  
ATOM   4046 3HG1 VAL A 271      39.815  31.726 -32.979  1.00  0.85           H  
ATOM   4047 1HG2 VAL A 271      38.143  30.670 -35.437  1.00  0.85           H  
ATOM   4048 2HG2 VAL A 271      38.336  32.388 -35.072  1.00  0.85           H  
ATOM   4049 3HG2 VAL A 271      38.790  31.804 -36.650  1.00  0.85           H  
ATOM   4050  N   ILE A 272      42.944  31.469 -36.033  1.00  0.84           N  
ATOM   4051  CA  ILE A 272      44.328  31.032 -36.071  1.00  0.84           C  
ATOM   4052  C   ILE A 272      44.999  31.368 -37.400  1.00  0.84           C  
ATOM   4053  O   ILE A 272      44.444  31.084 -38.465  1.00  0.84           O  
ATOM   4054  CB  ILE A 272      44.398  29.518 -35.888  1.00  0.84           C  
ATOM   4055  CG1 ILE A 272      43.778  29.079 -34.578  1.00  0.84           C  
ATOM   4056  CG2 ILE A 272      45.776  29.021 -36.039  1.00  0.84           C  
ATOM   4057  CD1 ILE A 272      44.475  29.566 -33.370  1.00  0.84           C  
ATOM   4058  H   ILE A 272      42.303  31.104 -36.733  1.00  0.84           H  
ATOM   4059  HA  ILE A 272      44.876  31.525 -35.269  1.00  0.84           H  
ATOM   4060  HB  ILE A 272      43.824  29.083 -36.652  1.00  0.84           H  
ATOM   4061 1HG1 ILE A 272      42.751  29.412 -34.549  1.00  0.84           H  
ATOM   4062 2HG1 ILE A 272      43.781  28.021 -34.551  1.00  0.84           H  
ATOM   4063 1HG2 ILE A 272      45.775  27.960 -35.962  1.00  0.84           H  
ATOM   4064 2HG2 ILE A 272      46.149  29.301 -37.014  1.00  0.84           H  
ATOM   4065 3HG2 ILE A 272      46.391  29.443 -35.268  1.00  0.84           H  
ATOM   4066 1HD1 ILE A 272      43.968  29.184 -32.502  1.00  0.84           H  
ATOM   4067 2HD1 ILE A 272      45.501  29.205 -33.374  1.00  0.84           H  
ATOM   4068 3HD1 ILE A 272      44.469  30.655 -33.348  1.00  0.84           H  
ATOM   4069  N   THR A 273      46.191  31.951 -37.353  1.00  0.84           N  
ATOM   4070  CA  THR A 273      46.949  32.158 -38.585  1.00  0.84           C  
ATOM   4071  C   THR A 273      48.338  31.573 -38.391  1.00  0.84           C  
ATOM   4072  O   THR A 273      49.038  31.941 -37.438  1.00  0.84           O  
ATOM   4073  CB  THR A 273      47.049  33.631 -38.976  1.00  0.84           C  
ATOM   4074  OG1 THR A 273      45.732  34.163 -39.144  1.00  0.84           O  
ATOM   4075  CG2 THR A 273      47.803  33.749 -40.264  1.00  0.84           C  
ATOM   4076  H   THR A 273      46.585  32.212 -36.462  1.00  0.84           H  
ATOM   4077  HA  THR A 273      46.474  31.616 -39.404  1.00  0.84           H  
ATOM   4078  HB  THR A 273      47.564  34.190 -38.198  1.00  0.84           H  
ATOM   4079  HG1 THR A 273      45.248  33.594 -39.750  1.00  0.84           H  
ATOM   4080 1HG2 THR A 273      47.868  34.793 -40.560  1.00  0.84           H  
ATOM   4081 2HG2 THR A 273      48.806  33.346 -40.139  1.00  0.84           H  
ATOM   4082 3HG2 THR A 273      47.280  33.182 -41.026  1.00  0.84           H  
ATOM   4083  N   ARG A 274      48.737  30.665 -39.279  1.00  0.85           N  
ATOM   4084  CA  ARG A 274      50.032  30.016 -39.148  1.00  0.85           C  
ATOM   4085  C   ARG A 274      50.763  29.927 -40.471  1.00  0.85           C  
ATOM   4086  O   ARG A 274      50.216  29.449 -41.472  1.00  0.85           O  
ATOM   4087  CB  ARG A 274      49.831  28.610 -38.607  1.00  0.85           C  
ATOM   4088  CG  ARG A 274      49.247  28.545 -37.180  1.00  0.85           C  
ATOM   4089  CD  ARG A 274      50.204  28.961 -36.119  1.00  0.85           C  
ATOM   4090  NE  ARG A 274      49.616  28.824 -34.772  1.00  0.85           N  
ATOM   4091  CZ  ARG A 274      48.902  29.788 -34.132  1.00  0.85           C  
ATOM   4092  NH1 ARG A 274      48.713  30.969 -34.691  1.00  0.85           N  
ATOM   4093  NH2 ARG A 274      48.378  29.565 -32.927  1.00  0.85           N  
ATOM   4094  H   ARG A 274      48.112  30.402 -40.042  1.00  0.85           H  
ATOM   4095  HA  ARG A 274      50.644  30.588 -38.452  1.00  0.85           H  
ATOM   4096 1HB  ARG A 274      49.150  28.078 -39.266  1.00  0.85           H  
ATOM   4097 2HB  ARG A 274      50.781  28.073 -38.615  1.00  0.85           H  
ATOM   4098 1HG  ARG A 274      48.403  29.187 -37.112  1.00  0.85           H  
ATOM   4099 2HG  ARG A 274      48.933  27.557 -36.973  1.00  0.85           H  
ATOM   4100 1HD  ARG A 274      51.094  28.336 -36.170  1.00  0.85           H  
ATOM   4101 2HD  ARG A 274      50.481  30.005 -36.267  1.00  0.85           H  
ATOM   4102  HE  ARG A 274      49.730  27.936 -34.297  1.00  0.85           H  
ATOM   4103 1HH1 ARG A 274      49.093  31.188 -35.624  1.00  0.85           H  
ATOM   4104 2HH1 ARG A 274      48.189  31.673 -34.196  1.00  0.85           H  
ATOM   4105 1HH2 ARG A 274      48.476  28.658 -32.443  1.00  0.85           H  
ATOM   4106 2HH2 ARG A 274      47.851  30.289 -32.465  1.00  0.85           H  
ATOM   4107  N   ALA A 275      52.013  30.369 -40.483  1.00  0.87           N  
ATOM   4108  CA  ALA A 275      52.782  30.263 -41.708  1.00  0.87           C  
ATOM   4109  C   ALA A 275      53.000  28.804 -42.025  1.00  0.87           C  
ATOM   4110  O   ALA A 275      53.175  27.977 -41.128  1.00  0.87           O  
ATOM   4111  CB  ALA A 275      54.118  30.982 -41.619  1.00  0.87           C  
ATOM   4112  H   ALA A 275      52.428  30.765 -39.652  1.00  0.87           H  
ATOM   4113  HA  ALA A 275      52.207  30.709 -42.518  1.00  0.87           H  
ATOM   4114 1HB  ALA A 275      54.645  30.875 -42.574  1.00  0.87           H  
ATOM   4115 2HB  ALA A 275      53.950  32.037 -41.413  1.00  0.87           H  
ATOM   4116 3HB  ALA A 275      54.716  30.545 -40.824  1.00  0.87           H  
ATOM   4117  N   VAL A 276      53.032  28.523 -43.300  1.00  0.89           N  
ATOM   4118  CA  VAL A 276      53.332  27.229 -43.861  1.00  0.89           C  
ATOM   4119  C   VAL A 276      54.751  27.279 -44.352  1.00  0.89           C  
ATOM   4120  O   VAL A 276      55.550  26.368 -44.134  1.00  0.89           O  
ATOM   4121  CB  VAL A 276      52.419  26.947 -45.038  1.00  0.89           C  
ATOM   4122  CG1 VAL A 276      52.772  25.671 -45.670  1.00  0.89           C  
ATOM   4123  CG2 VAL A 276      51.029  26.983 -44.625  1.00  0.89           C  
ATOM   4124  H   VAL A 276      52.844  29.274 -43.945  1.00  0.89           H  
ATOM   4125  HA  VAL A 276      53.245  26.467 -43.102  1.00  0.89           H  
ATOM   4126  HB  VAL A 276      52.566  27.698 -45.754  1.00  0.89           H  
ATOM   4127 1HG1 VAL A 276      52.126  25.515 -46.502  1.00  0.89           H  
ATOM   4128 2HG1 VAL A 276      53.808  25.701 -45.997  1.00  0.89           H  
ATOM   4129 3HG1 VAL A 276      52.649  24.882 -44.987  1.00  0.89           H  
ATOM   4130 1HG2 VAL A 276      50.424  26.814 -45.503  1.00  0.89           H  
ATOM   4131 2HG2 VAL A 276      50.837  26.225 -43.904  1.00  0.89           H  
ATOM   4132 3HG2 VAL A 276      50.801  27.950 -44.196  1.00  0.89           H  
ATOM   4133  N   ALA A 277      55.054  28.373 -45.029  1.00  0.92           N  
ATOM   4134  CA  ALA A 277      56.359  28.574 -45.600  1.00  0.92           C  
ATOM   4135  C   ALA A 277      56.704  30.034 -45.648  1.00  0.92           C  
ATOM   4136  O   ALA A 277      55.839  30.906 -45.747  1.00  0.92           O  
ATOM   4137  CB  ALA A 277      56.414  28.009 -46.996  1.00  0.92           C  
ATOM   4138  H   ALA A 277      54.333  29.077 -45.161  1.00  0.92           H  
ATOM   4139  HA  ALA A 277      57.095  28.074 -44.971  1.00  0.92           H  
ATOM   4140 1HB  ALA A 277      57.392  28.179 -47.395  1.00  0.92           H  
ATOM   4141 2HB  ALA A 277      56.203  26.950 -46.951  1.00  0.92           H  
ATOM   4142 3HB  ALA A 277      55.681  28.509 -47.623  1.00  0.92           H  
ATOM   4143  N   ALA A 278      57.989  30.308 -45.655  1.00  0.95           N  
ATOM   4144  CA  ALA A 278      58.431  31.665 -45.838  1.00  0.95           C  
ATOM   4145  C   ALA A 278      59.782  31.667 -46.504  1.00  0.95           C  
ATOM   4146  O   ALA A 278      60.709  30.981 -46.076  1.00  0.95           O  
ATOM   4147  CB  ALA A 278      58.479  32.393 -44.508  1.00  0.95           C  
ATOM   4148  H   ALA A 278      58.669  29.567 -45.551  1.00  0.95           H  
ATOM   4149  HA  ALA A 278      57.732  32.175 -46.497  1.00  0.95           H  
ATOM   4150 1HB  ALA A 278      58.806  33.421 -44.672  1.00  0.95           H  
ATOM   4151 2HB  ALA A 278      57.486  32.394 -44.055  1.00  0.95           H  
ATOM   4152 3HB  ALA A 278      59.181  31.893 -43.845  1.00  0.95           H  
ATOM   4153  N   ASN A 279      59.876  32.482 -47.534  1.00  0.97           N  
ATOM   4154  CA  ASN A 279      61.066  32.693 -48.332  1.00  0.97           C  
ATOM   4155  C   ASN A 279      61.714  31.439 -48.947  1.00  0.97           C  
ATOM   4156  O   ASN A 279      62.942  31.339 -48.984  1.00  0.97           O  
ATOM   4157  CB  ASN A 279      62.086  33.459 -47.525  1.00  0.97           C  
ATOM   4158  CG  ASN A 279      61.594  34.828 -47.156  1.00  0.97           C  
ATOM   4159  OD1 ASN A 279      60.982  35.527 -47.974  1.00  0.97           O  
ATOM   4160  ND2 ASN A 279      61.842  35.227 -45.935  1.00  0.97           N  
ATOM   4161  H   ASN A 279      59.051  32.998 -47.797  1.00  0.97           H  
ATOM   4162  HA  ASN A 279      60.763  33.326 -49.144  1.00  0.97           H  
ATOM   4163 1HB  ASN A 279      62.338  32.911 -46.616  1.00  0.97           H  
ATOM   4164 2HB  ASN A 279      63.001  33.562 -48.107  1.00  0.97           H  
ATOM   4165 1HD2 ASN A 279      61.537  36.131 -45.630  1.00  0.97           H  
ATOM   4166 2HD2 ASN A 279      62.339  34.629 -45.305  1.00  0.97           H  
ATOM   4167  N   ASN A 280      60.917  30.494 -49.453  1.00  0.97           N  
ATOM   4168  CA  ASN A 280      61.503  29.319 -50.089  1.00  0.97           C  
ATOM   4169  C   ASN A 280      61.858  29.631 -51.527  1.00  0.97           C  
ATOM   4170  O   ASN A 280      61.121  30.333 -52.212  1.00  0.97           O  
ATOM   4171  CB  ASN A 280      60.575  28.116 -50.042  1.00  0.97           C  
ATOM   4172  CG  ASN A 280      60.422  27.509 -48.670  1.00  0.97           C  
ATOM   4173  OD1 ASN A 280      61.309  27.592 -47.811  1.00  0.97           O  
ATOM   4174  ND2 ASN A 280      59.313  26.857 -48.464  1.00  0.97           N  
ATOM   4175  H   ASN A 280      59.904  30.593 -49.439  1.00  0.97           H  
ATOM   4176  HA  ASN A 280      62.427  29.064 -49.571  1.00  0.97           H  
ATOM   4177 1HB  ASN A 280      59.586  28.420 -50.397  1.00  0.97           H  
ATOM   4178 2HB  ASN A 280      60.944  27.352 -50.729  1.00  0.97           H  
ATOM   4179 1HD2 ASN A 280      59.148  26.417 -47.581  1.00  0.97           H  
ATOM   4180 2HD2 ASN A 280      58.626  26.800 -49.189  1.00  0.97           H  
ATOM   4181  N   GLY A 281      62.965  29.106 -52.020  1.00  0.97           N  
ATOM   4182  CA  GLY A 281      63.245  29.338 -53.428  1.00  0.97           C  
ATOM   4183  C   GLY A 281      62.516  28.315 -54.289  1.00  0.97           C  
ATOM   4184  O   GLY A 281      62.344  27.166 -53.874  1.00  0.97           O  
ATOM   4185  H   GLY A 281      63.583  28.550 -51.445  1.00  0.97           H  
ATOM   4186 1HA  GLY A 281      62.938  30.345 -53.710  1.00  0.97           H  
ATOM   4187 2HA  GLY A 281      64.318  29.269 -53.605  1.00  0.97           H  
ATOM   4188  N   LEU A 282      62.135  28.724 -55.491  1.00  0.95           N  
ATOM   4189  CA  LEU A 282      61.521  27.828 -56.469  1.00  0.95           C  
ATOM   4190  C   LEU A 282      62.508  27.552 -57.602  1.00  0.95           C  
ATOM   4191  O   LEU A 282      63.411  28.351 -57.831  1.00  0.95           O  
ATOM   4192  CB  LEU A 282      60.242  28.433 -57.055  1.00  0.95           C  
ATOM   4193  CG  LEU A 282      59.123  28.823 -56.079  1.00  0.95           C  
ATOM   4194  CD1 LEU A 282      57.993  29.480 -56.887  1.00  0.95           C  
ATOM   4195  CD2 LEU A 282      58.628  27.573 -55.335  1.00  0.95           C  
ATOM   4196  H   LEU A 282      62.269  29.710 -55.728  1.00  0.95           H  
ATOM   4197  HA  LEU A 282      61.278  26.889 -55.980  1.00  0.95           H  
ATOM   4198 1HB  LEU A 282      60.519  29.324 -57.612  1.00  0.95           H  
ATOM   4199 2HB  LEU A 282      59.824  27.714 -57.761  1.00  0.95           H  
ATOM   4200  HG  LEU A 282      59.498  29.555 -55.354  1.00  0.95           H  
ATOM   4201 1HD1 LEU A 282      57.195  29.777 -56.234  1.00  0.95           H  
ATOM   4202 2HD1 LEU A 282      58.374  30.355 -57.397  1.00  0.95           H  
ATOM   4203 3HD1 LEU A 282      57.614  28.771 -57.621  1.00  0.95           H  
ATOM   4204 1HD2 LEU A 282      57.833  27.841 -54.646  1.00  0.95           H  
ATOM   4205 2HD2 LEU A 282      58.256  26.846 -56.057  1.00  0.95           H  
ATOM   4206 3HD2 LEU A 282      59.457  27.134 -54.775  1.00  0.95           H  
ATOM   4207  N   THR A 283      62.344  26.435 -58.305  1.00  0.93           N  
ATOM   4208  CA  THR A 283      63.183  26.142 -59.470  1.00  0.93           C  
ATOM   4209  C   THR A 283      62.419  25.988 -60.780  1.00  0.93           C  
ATOM   4210  O   THR A 283      61.374  25.333 -60.865  1.00  0.93           O  
ATOM   4211  CB  THR A 283      64.097  24.933 -59.201  1.00  0.93           C  
ATOM   4212  OG1 THR A 283      65.001  25.263 -58.141  1.00  0.93           O  
ATOM   4213  CG2 THR A 283      64.881  24.530 -60.422  1.00  0.93           C  
ATOM   4214  H   THR A 283      61.610  25.785 -58.034  1.00  0.93           H  
ATOM   4215  HA  THR A 283      63.837  26.994 -59.614  1.00  0.93           H  
ATOM   4216  HB  THR A 283      63.480  24.090 -58.884  1.00  0.93           H  
ATOM   4217  HG1 THR A 283      65.525  24.487 -57.917  1.00  0.93           H  
ATOM   4218 1HG2 THR A 283      65.503  23.685 -60.169  1.00  0.93           H  
ATOM   4219 2HG2 THR A 283      64.203  24.254 -61.230  1.00  0.93           H  
ATOM   4220 3HG2 THR A 283      65.509  25.345 -60.748  1.00  0.93           H  
ATOM   4221  N   ALA A 284      62.930  26.646 -61.808  1.00  0.90           N  
ATOM   4222  CA  ALA A 284      62.273  26.605 -63.097  1.00  0.90           C  
ATOM   4223  C   ALA A 284      62.336  25.210 -63.690  1.00  0.90           C  
ATOM   4224  O   ALA A 284      63.408  24.620 -63.830  1.00  0.90           O  
ATOM   4225  CB  ALA A 284      62.896  27.618 -64.031  1.00  0.90           C  
ATOM   4226  H   ALA A 284      63.806  27.152 -61.685  1.00  0.90           H  
ATOM   4227  HA  ALA A 284      61.233  26.853 -62.955  1.00  0.90           H  
ATOM   4228 1HB  ALA A 284      62.379  27.597 -64.987  1.00  0.90           H  
ATOM   4229 2HB  ALA A 284      62.811  28.604 -63.596  1.00  0.90           H  
ATOM   4230 3HB  ALA A 284      63.946  27.378 -64.178  1.00  0.90           H  
ATOM   4231  N   GLY A 285      61.173  24.690 -64.051  1.00  0.88           N  
ATOM   4232  CA  GLY A 285      61.035  23.375 -64.658  1.00  0.88           C  
ATOM   4233  C   GLY A 285      61.042  22.199 -63.672  1.00  0.88           C  
ATOM   4234  O   GLY A 285      60.878  21.053 -64.097  1.00  0.88           O  
ATOM   4235  H   GLY A 285      60.338  25.257 -63.914  1.00  0.88           H  
ATOM   4236 1HA  GLY A 285      60.109  23.354 -65.231  1.00  0.88           H  
ATOM   4237 2HA  GLY A 285      61.842  23.239 -65.376  1.00  0.88           H  
ATOM   4238  N   ILE A 286      61.216  22.461 -62.369  1.00  0.86           N  
ATOM   4239  CA  ILE A 286      61.289  21.374 -61.386  1.00  0.86           C  
ATOM   4240  C   ILE A 286      60.308  21.525 -60.233  1.00  0.86           C  
ATOM   4241  O   ILE A 286      60.189  22.588 -59.636  1.00  0.86           O  
ATOM   4242  CB  ILE A 286      62.725  21.210 -60.845  1.00  0.86           C  
ATOM   4243  CG1 ILE A 286      63.681  20.843 -62.006  1.00  0.86           C  
ATOM   4244  CG2 ILE A 286      62.785  20.168 -59.748  1.00  0.86           C  
ATOM   4245  CD1 ILE A 286      65.135  20.792 -61.627  1.00  0.86           C  
ATOM   4246  H   ILE A 286      61.314  23.427 -62.048  1.00  0.86           H  
ATOM   4247  HA  ILE A 286      61.038  20.447 -61.894  1.00  0.86           H  
ATOM   4248  HB  ILE A 286      63.056  22.159 -60.444  1.00  0.86           H  
ATOM   4249 1HG1 ILE A 286      63.387  19.873 -62.406  1.00  0.86           H  
ATOM   4250 2HG1 ILE A 286      63.586  21.587 -62.793  1.00  0.86           H  
ATOM   4251 1HG2 ILE A 286      63.805  20.085 -59.380  1.00  0.86           H  
ATOM   4252 2HG2 ILE A 286      62.135  20.462 -58.928  1.00  0.86           H  
ATOM   4253 3HG2 ILE A 286      62.461  19.204 -60.140  1.00  0.86           H  
ATOM   4254 1HD1 ILE A 286      65.726  20.533 -62.505  1.00  0.86           H  
ATOM   4255 2HD1 ILE A 286      65.452  21.749 -61.261  1.00  0.86           H  
ATOM   4256 3HD1 ILE A 286      65.285  20.041 -60.854  1.00  0.86           H  
ATOM   4257  N   ASP A 287      59.582  20.459 -59.926  1.00  0.85           N  
ATOM   4258  CA  ASP A 287      58.630  20.518 -58.826  1.00  0.85           C  
ATOM   4259  C   ASP A 287      59.292  20.850 -57.482  1.00  0.85           C  
ATOM   4260  O   ASP A 287      60.312  20.257 -57.119  1.00  0.85           O  
ATOM   4261  CB  ASP A 287      57.917  19.179 -58.684  1.00  0.85           C  
ATOM   4262  CG  ASP A 287      56.944  18.868 -59.809  1.00  0.85           C  
ATOM   4263  OD1 ASP A 287      56.679  19.727 -60.608  1.00  0.85           O  
ATOM   4264  OD2 ASP A 287      56.467  17.764 -59.852  1.00  0.85           O  
ATOM   4265  H   ASP A 287      59.703  19.604 -60.447  1.00  0.85           H  
ATOM   4266  HA  ASP A 287      57.896  21.295 -59.045  1.00  0.85           H  
ATOM   4267 1HB  ASP A 287      58.664  18.387 -58.656  1.00  0.85           H  
ATOM   4268 2HB  ASP A 287      57.400  19.147 -57.740  1.00  0.85           H  
ATOM   4269  N   ASN A 288      58.653  21.732 -56.720  1.00  0.85           N  
ATOM   4270  CA  ASN A 288      59.094  22.126 -55.386  1.00  0.85           C  
ATOM   4271  C   ASN A 288      58.028  21.759 -54.369  1.00  0.85           C  
ATOM   4272  O   ASN A 288      56.895  22.226 -54.456  1.00  0.85           O  
ATOM   4273  CB  ASN A 288      59.397  23.614 -55.313  1.00  0.85           C  
ATOM   4274  CG  ASN A 288      60.566  24.046 -56.169  1.00  0.85           C  
ATOM   4275  OD1 ASN A 288      60.390  24.734 -57.189  1.00  0.85           O  
ATOM   4276  ND2 ASN A 288      61.748  23.643 -55.767  1.00  0.85           N  
ATOM   4277  H   ASN A 288      57.839  22.192 -57.113  1.00  0.85           H  
ATOM   4278  HA  ASN A 288      59.995  21.567 -55.131  1.00  0.85           H  
ATOM   4279 1HB  ASN A 288      58.516  24.168 -55.636  1.00  0.85           H  
ATOM   4280 2HB  ASN A 288      59.595  23.894 -54.278  1.00  0.85           H  
ATOM   4281 1HD2 ASN A 288      62.581  23.872 -56.272  1.00  0.85           H  
ATOM   4282 2HD2 ASN A 288      61.823  23.087 -54.940  1.00  0.85           H  
ATOM   4283  N   LEU A 289      58.362  20.892 -53.423  1.00  0.85           N  
ATOM   4284  CA  LEU A 289      57.353  20.429 -52.474  1.00  0.85           C  
ATOM   4285  C   LEU A 289      57.378  21.186 -51.162  1.00  0.85           C  
ATOM   4286  O   LEU A 289      58.424  21.311 -50.520  1.00  0.85           O  
ATOM   4287  CB  LEU A 289      57.576  18.946 -52.166  1.00  0.85           C  
ATOM   4288  CG  LEU A 289      57.005  17.938 -53.151  1.00  0.85           C  
ATOM   4289  CD1 LEU A 289      57.519  18.232 -54.580  1.00  0.85           C  
ATOM   4290  CD2 LEU A 289      57.413  16.557 -52.714  1.00  0.85           C  
ATOM   4291  H   LEU A 289      59.308  20.537 -53.370  1.00  0.85           H  
ATOM   4292  HA  LEU A 289      56.367  20.558 -52.919  1.00  0.85           H  
ATOM   4293 1HB  LEU A 289      58.647  18.765 -52.090  1.00  0.85           H  
ATOM   4294 2HB  LEU A 289      57.126  18.733 -51.192  1.00  0.85           H  
ATOM   4295  HG  LEU A 289      55.932  17.994 -53.133  1.00  0.85           H  
ATOM   4296 1HD1 LEU A 289      57.104  17.501 -55.274  1.00  0.85           H  
ATOM   4297 2HD1 LEU A 289      57.205  19.215 -54.881  1.00  0.85           H  
ATOM   4298 3HD1 LEU A 289      58.607  18.174 -54.603  1.00  0.85           H  
ATOM   4299 1HD2 LEU A 289      56.997  15.820 -53.399  1.00  0.85           H  
ATOM   4300 2HD2 LEU A 289      58.499  16.480 -52.712  1.00  0.85           H  
ATOM   4301 3HD2 LEU A 289      57.030  16.368 -51.704  1.00  0.85           H  
ATOM   4302  N   MET A 290      56.205  21.657 -50.755  1.00  0.86           N  
ATOM   4303  CA  MET A 290      56.031  22.355 -49.498  1.00  0.86           C  
ATOM   4304  C   MET A 290      55.162  21.525 -48.539  1.00  0.86           C  
ATOM   4305  O   MET A 290      53.953  21.399 -48.768  1.00  0.86           O  
ATOM   4306  CB  MET A 290      55.360  23.697 -49.769  1.00  0.86           C  
ATOM   4307  CG  MET A 290      55.104  24.558 -48.568  1.00  0.86           C  
ATOM   4308  SD  MET A 290      54.315  26.124 -49.022  1.00  0.86           S  
ATOM   4309  CE  MET A 290      52.665  25.612 -49.434  1.00  0.86           C  
ATOM   4310  H   MET A 290      55.392  21.553 -51.361  1.00  0.86           H  
ATOM   4311  HA  MET A 290      57.009  22.548 -49.081  1.00  0.86           H  
ATOM   4312 1HB  MET A 290      55.975  24.270 -50.462  1.00  0.86           H  
ATOM   4313 2HB  MET A 290      54.402  23.513 -50.259  1.00  0.86           H  
ATOM   4314 1HG  MET A 290      54.454  24.023 -47.870  1.00  0.86           H  
ATOM   4315 2HG  MET A 290      56.043  24.770 -48.062  1.00  0.86           H  
ATOM   4316 1HE  MET A 290      52.077  26.475 -49.733  1.00  0.86           H  
ATOM   4317 2HE  MET A 290      52.714  24.912 -50.237  1.00  0.86           H  
ATOM   4318 3HE  MET A 290      52.197  25.130 -48.602  1.00  0.86           H  
ATOM   4319  N   PRO A 291      55.748  20.856 -47.533  1.00  0.88           N  
ATOM   4320  CA  PRO A 291      55.065  20.035 -46.554  1.00  0.88           C  
ATOM   4321  C   PRO A 291      54.400  20.895 -45.505  1.00  0.88           C  
ATOM   4322  O   PRO A 291      54.876  21.997 -45.217  1.00  0.88           O  
ATOM   4323  CB  PRO A 291      56.192  19.188 -45.978  1.00  0.88           C  
ATOM   4324  CG  PRO A 291      57.408  20.083 -46.061  1.00  0.88           C  
ATOM   4325  CD  PRO A 291      57.217  20.905 -47.336  1.00  0.88           C  
ATOM   4326  HA  PRO A 291      54.318  19.410 -47.062  1.00  0.88           H  
ATOM   4327 1HB  PRO A 291      55.942  18.898 -44.945  1.00  0.88           H  
ATOM   4328 2HB  PRO A 291      56.295  18.257 -46.557  1.00  0.88           H  
ATOM   4329 1HG  PRO A 291      57.475  20.711 -45.159  1.00  0.88           H  
ATOM   4330 2HG  PRO A 291      58.323  19.474 -46.090  1.00  0.88           H  
ATOM   4331 1HD  PRO A 291      57.557  21.926 -47.120  1.00  0.88           H  
ATOM   4332 2HD  PRO A 291      57.747  20.446 -48.185  1.00  0.88           H  
ATOM   4333  N   PHE A 292      53.394  20.360 -44.839  1.00  0.89           N  
ATOM   4334  CA  PHE A 292      52.828  21.079 -43.713  1.00  0.89           C  
ATOM   4335  C   PHE A 292      52.306  20.143 -42.636  1.00  0.89           C  
ATOM   4336  O   PHE A 292      51.679  19.124 -42.924  1.00  0.89           O  
ATOM   4337  CB  PHE A 292      51.764  22.050 -44.209  1.00  0.89           C  
ATOM   4338  CG  PHE A 292      51.229  22.971 -43.158  1.00  0.89           C  
ATOM   4339  CD1 PHE A 292      52.066  23.908 -42.579  1.00  0.89           C  
ATOM   4340  CD2 PHE A 292      49.912  22.989 -42.819  1.00  0.89           C  
ATOM   4341  CE1 PHE A 292      51.592  24.831 -41.688  1.00  0.89           C  
ATOM   4342  CE2 PHE A 292      49.440  23.931 -41.930  1.00  0.89           C  
ATOM   4343  CZ  PHE A 292      50.288  24.852 -41.387  1.00  0.89           C  
ATOM   4344  H   PHE A 292      52.993  19.482 -45.161  1.00  0.89           H  
ATOM   4345  HA  PHE A 292      53.622  21.678 -43.267  1.00  0.89           H  
ATOM   4346 1HB  PHE A 292      52.174  22.648 -45.014  1.00  0.89           H  
ATOM   4347 2HB  PHE A 292      50.928  21.485 -44.624  1.00  0.89           H  
ATOM   4348  HD1 PHE A 292      53.126  23.914 -42.853  1.00  0.89           H  
ATOM   4349  HD2 PHE A 292      49.242  22.277 -43.275  1.00  0.89           H  
ATOM   4350  HE1 PHE A 292      52.263  25.569 -41.240  1.00  0.89           H  
ATOM   4351  HE2 PHE A 292      48.396  23.964 -41.673  1.00  0.89           H  
ATOM   4352  HZ  PHE A 292      49.922  25.600 -40.703  1.00  0.89           H  
ATOM   4353  N   ASN A 293      52.667  20.449 -41.387  1.00  0.91           N  
ATOM   4354  CA  ASN A 293      52.233  19.686 -40.219  1.00  0.91           C  
ATOM   4355  C   ASN A 293      51.893  20.592 -39.029  1.00  0.91           C  
ATOM   4356  O   ASN A 293      52.730  20.803 -38.150  1.00  0.91           O  
ATOM   4357  CB  ASN A 293      53.287  18.679 -39.803  1.00  0.91           C  
ATOM   4358  CG  ASN A 293      53.550  17.596 -40.827  1.00  0.91           C  
ATOM   4359  OD1 ASN A 293      52.778  16.637 -40.944  1.00  0.91           O  
ATOM   4360  ND2 ASN A 293      54.630  17.728 -41.561  1.00  0.91           N  
ATOM   4361  H   ASN A 293      53.215  21.283 -41.234  1.00  0.91           H  
ATOM   4362  HA  ASN A 293      51.318  19.151 -40.478  1.00  0.91           H  
ATOM   4363 1HB  ASN A 293      54.222  19.200 -39.601  1.00  0.91           H  
ATOM   4364 2HB  ASN A 293      52.975  18.204 -38.871  1.00  0.91           H  
ATOM   4365 1HD2 ASN A 293      54.854  17.034 -42.247  1.00  0.91           H  
ATOM   4366 2HD2 ASN A 293      55.233  18.513 -41.429  1.00  0.91           H  
ATOM   4367  N   LEU A 294      50.692  21.150 -39.025  1.00  0.93           N  
ATOM   4368  CA  LEU A 294      50.257  22.068 -37.976  1.00  0.93           C  
ATOM   4369  C   LEU A 294      49.253  21.475 -37.027  1.00  0.93           C  
ATOM   4370  O   LEU A 294      48.237  20.932 -37.455  1.00  0.93           O  
ATOM   4371  CB  LEU A 294      49.584  23.282 -38.579  1.00  0.93           C  
ATOM   4372  CG  LEU A 294      48.921  24.240 -37.599  1.00  0.93           C  
ATOM   4373  CD1 LEU A 294      50.023  24.926 -36.798  1.00  0.93           C  
ATOM   4374  CD2 LEU A 294      47.979  25.206 -38.362  1.00  0.93           C  
ATOM   4375  H   LEU A 294      50.041  20.930 -39.777  1.00  0.93           H  
ATOM   4376  HA  LEU A 294      51.129  22.381 -37.408  1.00  0.93           H  
ATOM   4377 1HB  LEU A 294      50.363  23.830 -39.036  1.00  0.93           H  
ATOM   4378 2HB  LEU A 294      48.867  22.961 -39.316  1.00  0.93           H  
ATOM   4379  HG  LEU A 294      48.315  23.677 -36.902  1.00  0.93           H  
ATOM   4380 1HD1 LEU A 294      49.602  25.582 -36.063  1.00  0.93           H  
ATOM   4381 2HD1 LEU A 294      50.619  24.175 -36.288  1.00  0.93           H  
ATOM   4382 3HD1 LEU A 294      50.660  25.495 -37.473  1.00  0.93           H  
ATOM   4383 1HD2 LEU A 294      47.485  25.872 -37.663  1.00  0.93           H  
ATOM   4384 2HD2 LEU A 294      48.535  25.789 -39.067  1.00  0.93           H  
ATOM   4385 3HD2 LEU A 294      47.225  24.624 -38.891  1.00  0.93           H  
ATOM   4386  N   VAL A 295      49.507  21.608 -35.736  1.00  0.95           N  
ATOM   4387  CA  VAL A 295      48.511  21.171 -34.784  1.00  0.95           C  
ATOM   4388  C   VAL A 295      48.106  22.324 -33.891  1.00  0.95           C  
ATOM   4389  O   VAL A 295      48.953  22.921 -33.227  1.00  0.95           O  
ATOM   4390  CB  VAL A 295      49.034  20.021 -33.912  1.00  0.95           C  
ATOM   4391  CG1 VAL A 295      47.943  19.616 -32.908  1.00  0.95           C  
ATOM   4392  CG2 VAL A 295      49.445  18.844 -34.802  1.00  0.95           C  
ATOM   4393  H   VAL A 295      50.368  22.031 -35.423  1.00  0.95           H  
ATOM   4394  HA  VAL A 295      47.626  20.832 -35.315  1.00  0.95           H  
ATOM   4395  HB  VAL A 295      49.896  20.361 -33.338  1.00  0.95           H  
ATOM   4396 1HG1 VAL A 295      48.307  18.809 -32.274  1.00  0.95           H  
ATOM   4397 2HG1 VAL A 295      47.682  20.473 -32.283  1.00  0.95           H  
ATOM   4398 3HG1 VAL A 295      47.054  19.283 -33.446  1.00  0.95           H  
ATOM   4399 1HG2 VAL A 295      49.816  18.031 -34.180  1.00  0.95           H  
ATOM   4400 2HG2 VAL A 295      48.589  18.502 -35.374  1.00  0.95           H  
ATOM   4401 3HG2 VAL A 295      50.231  19.158 -35.489  1.00  0.95           H  
ATOM   4402  N   ILE A 296      46.809  22.620 -33.888  1.00  0.98           N  
ATOM   4403  CA  ILE A 296      46.235  23.653 -33.049  1.00  0.98           C  
ATOM   4404  C   ILE A 296      45.431  23.060 -31.908  1.00  0.98           C  
ATOM   4405  O   ILE A 296      44.370  22.487 -32.149  1.00  0.98           O  
ATOM   4406  CB  ILE A 296      45.290  24.551 -33.843  1.00  0.98           C  
ATOM   4407  CG1 ILE A 296      46.010  25.172 -34.972  1.00  0.98           C  
ATOM   4408  CG2 ILE A 296      44.682  25.581 -32.918  1.00  0.98           C  
ATOM   4409  CD1 ILE A 296      47.165  26.021 -34.503  1.00  0.98           C  
ATOM   4410  H   ILE A 296      46.181  22.095 -34.495  1.00  0.98           H  
ATOM   4411  HA  ILE A 296      47.033  24.289 -32.687  1.00  0.98           H  
ATOM   4412  HB  ILE A 296      44.492  23.937 -34.269  1.00  0.98           H  
ATOM   4413 1HG1 ILE A 296      46.375  24.397 -35.640  1.00  0.98           H  
ATOM   4414 2HG1 ILE A 296      45.331  25.792 -35.512  1.00  0.98           H  
ATOM   4415 1HG2 ILE A 296      43.994  26.187 -33.463  1.00  0.98           H  
ATOM   4416 2HG2 ILE A 296      44.150  25.079 -32.113  1.00  0.98           H  
ATOM   4417 3HG2 ILE A 296      45.472  26.205 -32.495  1.00  0.98           H  
ATOM   4418 1HD1 ILE A 296      47.648  26.470 -35.347  1.00  0.98           H  
ATOM   4419 2HD1 ILE A 296      46.795  26.809 -33.842  1.00  0.98           H  
ATOM   4420 3HD1 ILE A 296      47.880  25.405 -33.959  1.00  0.98           H  
ATOM   4421  N   PRO A 297      45.892  23.156 -30.659  1.00  1.02           N  
ATOM   4422  CA  PRO A 297      45.212  22.669 -29.486  1.00  1.02           C  
ATOM   4423  C   PRO A 297      43.873  23.358 -29.329  1.00  1.02           C  
ATOM   4424  O   PRO A 297      43.744  24.548 -29.604  1.00  1.02           O  
ATOM   4425  CB  PRO A 297      46.162  23.063 -28.349  1.00  1.02           C  
ATOM   4426  CG  PRO A 297      47.510  23.177 -29.002  1.00  1.02           C  
ATOM   4427  CD  PRO A 297      47.230  23.692 -30.390  1.00  1.02           C  
ATOM   4428  HA  PRO A 297      45.093  21.578 -29.552  1.00  1.02           H  
ATOM   4429 1HB  PRO A 297      45.830  24.009 -27.893  1.00  1.02           H  
ATOM   4430 2HB  PRO A 297      46.133  22.296 -27.556  1.00  1.02           H  
ATOM   4431 1HG  PRO A 297      48.153  23.868 -28.429  1.00  1.02           H  
ATOM   4432 2HG  PRO A 297      48.014  22.200 -29.007  1.00  1.02           H  
ATOM   4433 1HD  PRO A 297      47.222  24.779 -30.422  1.00  1.02           H  
ATOM   4434 2HD  PRO A 297      47.983  23.257 -31.042  1.00  1.02           H  
ATOM   4435  N   THR A 298      42.919  22.643 -28.760  1.00  1.04           N  
ATOM   4436  CA  THR A 298      41.600  23.168 -28.443  1.00  1.04           C  
ATOM   4437  C   THR A 298      41.705  24.515 -27.721  1.00  1.04           C  
ATOM   4438  O   THR A 298      40.966  25.451 -28.015  1.00  1.04           O  
ATOM   4439  CB  THR A 298      40.833  22.185 -27.524  1.00  1.04           C  
ATOM   4440  OG1 THR A 298      40.719  20.869 -28.158  1.00  1.04           O  
ATOM   4441  CG2 THR A 298      39.438  22.743 -27.236  1.00  1.04           C  
ATOM   4442  H   THR A 298      43.087  21.656 -28.633  1.00  1.04           H  
ATOM   4443  HA  THR A 298      41.044  23.313 -29.367  1.00  1.04           H  
ATOM   4444  HB  THR A 298      41.374  22.071 -26.585  1.00  1.04           H  
ATOM   4445  HG1 THR A 298      41.605  20.581 -28.479  1.00  1.04           H  
ATOM   4446 1HG2 THR A 298      38.895  22.060 -26.584  1.00  1.04           H  
ATOM   4447 2HG2 THR A 298      39.531  23.713 -26.746  1.00  1.04           H  
ATOM   4448 3HG2 THR A 298      38.890  22.870 -28.156  1.00  1.04           H  
ATOM   4449  N   SER A 299      42.644  24.616 -26.780  1.00  1.04           N  
ATOM   4450  CA  SER A 299      42.833  25.822 -25.976  1.00  1.04           C  
ATOM   4451  C   SER A 299      43.228  27.079 -26.775  1.00  1.04           C  
ATOM   4452  O   SER A 299      43.106  28.191 -26.260  1.00  1.04           O  
ATOM   4453  CB  SER A 299      43.874  25.566 -24.901  1.00  1.04           C  
ATOM   4454  OG  SER A 299      45.138  25.352 -25.463  1.00  1.04           O  
ATOM   4455  H   SER A 299      43.234  23.816 -26.611  1.00  1.04           H  
ATOM   4456  HA  SER A 299      41.885  26.037 -25.481  1.00  1.04           H  
ATOM   4457 1HB  SER A 299      43.915  26.425 -24.233  1.00  1.04           H  
ATOM   4458 2HB  SER A 299      43.584  24.702 -24.307  1.00  1.04           H  
ATOM   4459  HG  SER A 299      45.248  26.041 -26.131  1.00  1.04           H  
ATOM   4460  N   GLU A 300      43.726  26.923 -28.009  1.00  1.02           N  
ATOM   4461  CA  GLU A 300      44.087  28.084 -28.820  1.00  1.02           C  
ATOM   4462  C   GLU A 300      42.920  28.558 -29.687  1.00  1.02           C  
ATOM   4463  O   GLU A 300      43.016  29.594 -30.345  1.00  1.02           O  
ATOM   4464  CB  GLU A 300      45.304  27.800 -29.714  1.00  1.02           C  
ATOM   4465  CG  GLU A 300      46.600  27.553 -28.948  1.00  1.02           C  
ATOM   4466  CD  GLU A 300      47.832  27.334 -29.826  1.00  1.02           C  
ATOM   4467  OE1 GLU A 300      47.732  27.371 -31.038  1.00  1.02           O  
ATOM   4468  OE2 GLU A 300      48.877  27.117 -29.268  1.00  1.02           O  
ATOM   4469  H   GLU A 300      43.805  25.996 -28.422  1.00  1.02           H  
ATOM   4470  HA  GLU A 300      44.350  28.900 -28.149  1.00  1.02           H  
ATOM   4471 1HB  GLU A 300      45.103  26.909 -30.299  1.00  1.02           H  
ATOM   4472 2HB  GLU A 300      45.460  28.625 -30.407  1.00  1.02           H  
ATOM   4473 1HG  GLU A 300      46.783  28.403 -28.293  1.00  1.02           H  
ATOM   4474 2HG  GLU A 300      46.455  26.673 -28.319  1.00  1.02           H  
ATOM   4475  N   ILE A 301      41.811  27.822 -29.688  1.00  0.97           N  
ATOM   4476  CA  ILE A 301      40.684  28.200 -30.520  1.00  0.97           C  
ATOM   4477  C   ILE A 301      39.740  29.047 -29.675  1.00  0.97           C  
ATOM   4478  O   ILE A 301      39.106  28.555 -28.743  1.00  0.97           O  
ATOM   4479  CB  ILE A 301      39.988  26.931 -31.062  1.00  0.97           C  
ATOM   4480  CG1 ILE A 301      41.020  26.110 -31.892  1.00  0.97           C  
ATOM   4481  CG2 ILE A 301      38.756  27.293 -31.902  1.00  0.97           C  
ATOM   4482  CD1 ILE A 301      40.544  24.725 -32.301  1.00  0.97           C  
ATOM   4483  H   ILE A 301      41.734  26.989 -29.104  1.00  0.97           H  
ATOM   4484  HA  ILE A 301      41.038  28.794 -31.361  1.00  0.97           H  
ATOM   4485  HB  ILE A 301      39.679  26.307 -30.219  1.00  0.97           H  
ATOM   4486 1HG1 ILE A 301      41.278  26.670 -32.786  1.00  0.97           H  
ATOM   4487 2HG1 ILE A 301      41.925  25.984 -31.289  1.00  0.97           H  
ATOM   4488 1HG2 ILE A 301      38.276  26.384 -32.267  1.00  0.97           H  
ATOM   4489 2HG2 ILE A 301      38.050  27.850 -31.287  1.00  0.97           H  
ATOM   4490 3HG2 ILE A 301      39.051  27.901 -32.748  1.00  0.97           H  
ATOM   4491 1HD1 ILE A 301      41.329  24.211 -32.865  1.00  0.97           H  
ATOM   4492 2HD1 ILE A 301      40.310  24.152 -31.412  1.00  0.97           H  
ATOM   4493 3HD1 ILE A 301      39.652  24.804 -32.916  1.00  0.97           H  
ATOM   4494  N   THR A 302      39.649  30.335 -30.007  1.00  0.91           N  
ATOM   4495  CA  THR A 302      38.883  31.272 -29.188  1.00  0.91           C  
ATOM   4496  C   THR A 302      37.446  31.430 -29.650  1.00  0.91           C  
ATOM   4497  O   THR A 302      36.620  31.995 -28.942  1.00  0.91           O  
ATOM   4498  CB  THR A 302      39.550  32.649 -29.201  1.00  0.91           C  
ATOM   4499  OG1 THR A 302      39.513  33.181 -30.531  1.00  0.91           O  
ATOM   4500  CG2 THR A 302      41.006  32.509 -28.768  1.00  0.91           C  
ATOM   4501  H   THR A 302      40.179  30.674 -30.798  1.00  0.91           H  
ATOM   4502  HA  THR A 302      38.868  30.900 -28.164  1.00  0.91           H  
ATOM   4503  HB  THR A 302      39.021  33.323 -28.526  1.00  0.91           H  
ATOM   4504  HG1 THR A 302      38.593  33.213 -30.831  1.00  0.91           H  
ATOM   4505 1HG2 THR A 302      41.488  33.486 -28.784  1.00  0.91           H  
ATOM   4506 2HG2 THR A 302      41.050  32.097 -27.759  1.00  0.91           H  
ATOM   4507 3HG2 THR A 302      41.527  31.836 -29.455  1.00  0.91           H  
ATOM   4508  N   GLN A 303      37.173  30.983 -30.860  1.00  0.85           N  
ATOM   4509  CA  GLN A 303      35.839  31.054 -31.435  1.00  0.85           C  
ATOM   4510  C   GLN A 303      35.718  29.892 -32.414  1.00  0.85           C  
ATOM   4511  O   GLN A 303      36.742  29.475 -32.950  1.00  0.85           O  
ATOM   4512  CB  GLN A 303      35.607  32.406 -32.104  1.00  0.85           C  
ATOM   4513  CG  GLN A 303      36.462  32.669 -33.248  1.00  0.85           C  
ATOM   4514  CD  GLN A 303      36.287  34.076 -33.840  1.00  0.85           C  
ATOM   4515  OE1 GLN A 303      36.507  35.085 -33.161  1.00  0.85           O  
ATOM   4516  NE2 GLN A 303      35.890  34.122 -35.108  1.00  0.85           N  
ATOM   4517  H   GLN A 303      37.919  30.545 -31.379  1.00  0.85           H  
ATOM   4518  HA  GLN A 303      35.127  30.948 -30.640  1.00  0.85           H  
ATOM   4519 1HB  GLN A 303      34.574  32.493 -32.424  1.00  0.85           H  
ATOM   4520 2HB  GLN A 303      35.788  33.195 -31.383  1.00  0.85           H  
ATOM   4521 1HG  GLN A 303      37.492  32.557 -32.928  1.00  0.85           H  
ATOM   4522 2HG  GLN A 303      36.216  31.934 -34.022  1.00  0.85           H  
ATOM   4523 1HE2 GLN A 303      35.730  35.013 -35.616  1.00  0.85           H  
ATOM   4524 2HE2 GLN A 303      35.738  33.280 -35.599  1.00  0.85           H  
ATOM   4525  N   PRO A 304      34.516  29.366 -32.704  1.00  0.80           N  
ATOM   4526  CA  PRO A 304      34.316  28.297 -33.661  1.00  0.80           C  
ATOM   4527  C   PRO A 304      34.893  28.642 -35.018  1.00  0.80           C  
ATOM   4528  O   PRO A 304      34.743  29.766 -35.510  1.00  0.80           O  
ATOM   4529  CB  PRO A 304      32.785  28.189 -33.728  1.00  0.80           C  
ATOM   4530  CG  PRO A 304      32.318  28.663 -32.365  1.00  0.80           C  
ATOM   4531  CD  PRO A 304      33.284  29.778 -31.989  1.00  0.80           C  
ATOM   4532  HA  PRO A 304      34.765  27.370 -33.276  1.00  0.80           H  
ATOM   4533 1HB  PRO A 304      32.410  28.801 -34.558  1.00  0.80           H  
ATOM   4534 2HB  PRO A 304      32.503  27.144 -33.950  1.00  0.80           H  
ATOM   4535 1HG  PRO A 304      31.276  29.009 -32.422  1.00  0.80           H  
ATOM   4536 2HG  PRO A 304      32.336  27.834 -31.645  1.00  0.80           H  
ATOM   4537 1HD  PRO A 304      32.927  30.751 -32.317  1.00  0.80           H  
ATOM   4538 2HD  PRO A 304      33.412  29.726 -30.921  1.00  0.80           H  
ATOM   4539  N   ILE A 305      35.500  27.633 -35.620  1.00  0.76           N  
ATOM   4540  CA  ILE A 305      36.102  27.672 -36.940  1.00  0.76           C  
ATOM   4541  C   ILE A 305      35.065  27.163 -37.916  1.00  0.76           C  
ATOM   4542  O   ILE A 305      34.418  26.157 -37.635  1.00  0.76           O  
ATOM   4543  CB  ILE A 305      37.355  26.783 -36.974  1.00  0.76           C  
ATOM   4544  CG1 ILE A 305      38.399  27.329 -35.992  1.00  0.76           C  
ATOM   4545  CG2 ILE A 305      37.933  26.663 -38.409  1.00  0.76           C  
ATOM   4546  CD1 ILE A 305      39.523  26.368 -35.726  1.00  0.76           C  
ATOM   4547  H   ILE A 305      35.570  26.752 -35.111  1.00  0.76           H  
ATOM   4548  HA  ILE A 305      36.378  28.691 -37.194  1.00  0.76           H  
ATOM   4549  HB  ILE A 305      37.081  25.803 -36.628  1.00  0.76           H  
ATOM   4550 1HG1 ILE A 305      38.819  28.247 -36.407  1.00  0.76           H  
ATOM   4551 2HG1 ILE A 305      37.912  27.570 -35.042  1.00  0.76           H  
ATOM   4552 1HG2 ILE A 305      38.804  26.011 -38.399  1.00  0.76           H  
ATOM   4553 2HG2 ILE A 305      37.178  26.239 -39.076  1.00  0.76           H  
ATOM   4554 3HG2 ILE A 305      38.222  27.652 -38.775  1.00  0.76           H  
ATOM   4555 1HD1 ILE A 305      40.230  26.821 -35.035  1.00  0.76           H  
ATOM   4556 2HD1 ILE A 305      39.122  25.455 -35.287  1.00  0.76           H  
ATOM   4557 3HD1 ILE A 305      40.016  26.129 -36.646  1.00  0.76           H  
ATOM   4558  N   THR A 306      34.840  27.879 -39.012  1.00  0.74           N  
ATOM   4559  CA  THR A 306      33.880  27.430 -40.003  1.00  0.74           C  
ATOM   4560  C   THR A 306      34.571  27.140 -41.344  1.00  0.74           C  
ATOM   4561  O   THR A 306      34.024  26.418 -42.179  1.00  0.74           O  
ATOM   4562  CB  THR A 306      32.743  28.449 -40.173  1.00  0.74           C  
ATOM   4563  OG1 THR A 306      33.268  29.680 -40.659  1.00  0.74           O  
ATOM   4564  CG2 THR A 306      32.038  28.684 -38.814  1.00  0.74           C  
ATOM   4565  H   THR A 306      35.372  28.720 -39.182  1.00  0.74           H  
ATOM   4566  HA  THR A 306      33.437  26.497 -39.659  1.00  0.74           H  
ATOM   4567  HB  THR A 306      32.016  28.063 -40.887  1.00  0.74           H  
ATOM   4568  HG1 THR A 306      34.128  29.852 -40.246  1.00  0.74           H  
ATOM   4569 1HG2 THR A 306      31.225  29.393 -38.938  1.00  0.74           H  
ATOM   4570 2HG2 THR A 306      31.641  27.738 -38.455  1.00  0.74           H  
ATOM   4571 3HG2 THR A 306      32.749  29.074 -38.087  1.00  0.74           H  
ATOM   4572  N   SER A 307      35.781  27.676 -41.557  1.00  0.73           N  
ATOM   4573  CA  SER A 307      36.472  27.437 -42.822  1.00  0.73           C  
ATOM   4574  C   SER A 307      37.994  27.527 -42.725  1.00  0.73           C  
ATOM   4575  O   SER A 307      38.546  28.163 -41.824  1.00  0.73           O  
ATOM   4576  CB  SER A 307      35.979  28.419 -43.879  1.00  0.73           C  
ATOM   4577  OG  SER A 307      36.359  29.732 -43.576  1.00  0.73           O  
ATOM   4578  H   SER A 307      36.195  28.286 -40.863  1.00  0.73           H  
ATOM   4579  HA  SER A 307      36.236  26.432 -43.143  1.00  0.73           H  
ATOM   4580 1HB  SER A 307      36.381  28.144 -44.850  1.00  0.73           H  
ATOM   4581 2HB  SER A 307      34.893  28.358 -43.951  1.00  0.73           H  
ATOM   4582  HG  SER A 307      36.031  29.906 -42.689  1.00  0.73           H  
ATOM   4583  N   ILE A 308      38.668  26.918 -43.699  1.00  0.73           N  
ATOM   4584  CA  ILE A 308      40.124  26.975 -43.802  1.00  0.73           C  
ATOM   4585  C   ILE A 308      40.580  27.480 -45.148  1.00  0.73           C  
ATOM   4586  O   ILE A 308      40.057  27.068 -46.188  1.00  0.73           O  
ATOM   4587  CB  ILE A 308      40.801  25.626 -43.489  1.00  0.73           C  
ATOM   4588  CG1 ILE A 308      40.448  25.257 -42.063  1.00  0.73           C  
ATOM   4589  CG2 ILE A 308      42.328  25.668 -43.683  1.00  0.73           C  
ATOM   4590  CD1 ILE A 308      40.998  23.976 -41.610  1.00  0.73           C  
ATOM   4591  H   ILE A 308      38.125  26.413 -44.397  1.00  0.73           H  
ATOM   4592  HA  ILE A 308      40.480  27.681 -43.059  1.00  0.73           H  
ATOM   4593  HB  ILE A 308      40.390  24.869 -44.143  1.00  0.73           H  
ATOM   4594 1HG1 ILE A 308      40.764  26.053 -41.428  1.00  0.73           H  
ATOM   4595 2HG1 ILE A 308      39.372  25.180 -41.982  1.00  0.73           H  
ATOM   4596 1HG2 ILE A 308      42.754  24.694 -43.443  1.00  0.73           H  
ATOM   4597 2HG2 ILE A 308      42.570  25.918 -44.714  1.00  0.73           H  
ATOM   4598 3HG2 ILE A 308      42.747  26.422 -43.021  1.00  0.73           H  
ATOM   4599 1HD1 ILE A 308      40.681  23.795 -40.596  1.00  0.73           H  
ATOM   4600 2HD1 ILE A 308      40.643  23.211 -42.231  1.00  0.73           H  
ATOM   4601 3HD1 ILE A 308      42.086  24.003 -41.652  1.00  0.73           H  
ATOM   4602  N   LYS A 309      41.530  28.416 -45.123  1.00  0.74           N  
ATOM   4603  CA  LYS A 309      42.060  28.981 -46.362  1.00  0.74           C  
ATOM   4604  C   LYS A 309      43.576  28.870 -46.460  1.00  0.74           C  
ATOM   4605  O   LYS A 309      44.286  28.959 -45.455  1.00  0.74           O  
ATOM   4606  CB  LYS A 309      41.666  30.460 -46.493  1.00  0.74           C  
ATOM   4607  CG  LYS A 309      40.174  30.707 -46.624  1.00  0.74           C  
ATOM   4608  CD  LYS A 309      39.864  32.184 -46.841  1.00  0.74           C  
ATOM   4609  CE  LYS A 309      38.352  32.463 -46.775  1.00  0.74           C  
ATOM   4610  NZ  LYS A 309      37.605  31.905 -47.947  1.00  0.74           N  
ATOM   4611  H   LYS A 309      41.895  28.711 -44.214  1.00  0.74           H  
ATOM   4612  HA  LYS A 309      41.641  28.432 -47.203  1.00  0.74           H  
ATOM   4613 1HB  LYS A 309      42.027  31.014 -45.627  1.00  0.74           H  
ATOM   4614 2HB  LYS A 309      42.150  30.882 -47.377  1.00  0.74           H  
ATOM   4615 1HG  LYS A 309      39.806  30.144 -47.466  1.00  0.74           H  
ATOM   4616 2HG  LYS A 309      39.659  30.356 -45.732  1.00  0.74           H  
ATOM   4617 1HD  LYS A 309      40.381  32.788 -46.099  1.00  0.74           H  
ATOM   4618 2HD  LYS A 309      40.227  32.476 -47.828  1.00  0.74           H  
ATOM   4619 1HE  LYS A 309      37.953  32.018 -45.862  1.00  0.74           H  
ATOM   4620 2HE  LYS A 309      38.196  33.540 -46.739  1.00  0.74           H  
ATOM   4621 1HZ  LYS A 309      36.625  32.120 -47.847  1.00  0.74           H  
ATOM   4622 2HZ  LYS A 309      37.954  32.322 -48.796  1.00  0.74           H  
ATOM   4623 3HZ  LYS A 309      37.715  30.884 -48.008  1.00  0.74           H  
ATOM   4624  N   LEU A 310      44.065  28.730 -47.695  1.00  0.75           N  
ATOM   4625  CA  LEU A 310      45.503  28.768 -47.980  1.00  0.75           C  
ATOM   4626  C   LEU A 310      45.850  29.840 -48.980  1.00  0.75           C  
ATOM   4627  O   LEU A 310      45.322  29.857 -50.109  1.00  0.75           O  
ATOM   4628  CB  LEU A 310      46.049  27.469 -48.573  1.00  0.75           C  
ATOM   4629  CG  LEU A 310      47.600  27.563 -49.048  1.00  0.75           C  
ATOM   4630  CD1 LEU A 310      48.500  27.735 -47.909  1.00  0.75           C  
ATOM   4631  CD2 LEU A 310      48.001  26.381 -49.766  1.00  0.75           C  
ATOM   4632  H   LEU A 310      43.402  28.620 -48.466  1.00  0.75           H  
ATOM   4633  HA  LEU A 310      46.036  28.982 -47.055  1.00  0.75           H  
ATOM   4634 1HB  LEU A 310      45.968  26.685 -47.827  1.00  0.75           H  
ATOM   4635 2HB  LEU A 310      45.447  27.207 -49.437  1.00  0.75           H  
ATOM   4636  HG  LEU A 310      47.718  28.428 -49.700  1.00  0.75           H  
ATOM   4637 1HD1 LEU A 310      49.498  27.808 -48.269  1.00  0.75           H  
ATOM   4638 2HD1 LEU A 310      48.249  28.619 -47.372  1.00  0.75           H  
ATOM   4639 3HD1 LEU A 310      48.411  26.879 -47.284  1.00  0.75           H  
ATOM   4640 1HD2 LEU A 310      49.025  26.489 -50.060  1.00  0.75           H  
ATOM   4641 2HD2 LEU A 310      47.902  25.510 -49.124  1.00  0.75           H  
ATOM   4642 3HD2 LEU A 310      47.385  26.286 -50.635  1.00  0.75           H  
ATOM   4643  N   GLU A 311      46.772  30.705 -48.567  1.00  0.78           N  
ATOM   4644  CA  GLU A 311      47.265  31.776 -49.407  1.00  0.78           C  
ATOM   4645  C   GLU A 311      48.740  31.583 -49.730  1.00  0.78           C  
ATOM   4646  O   GLU A 311      49.545  31.225 -48.864  1.00  0.78           O  
ATOM   4647  CB  GLU A 311      47.067  33.123 -48.716  1.00  0.78           C  
ATOM   4648  CG  GLU A 311      45.619  33.546 -48.512  1.00  0.78           C  
ATOM   4649  CD  GLU A 311      45.498  34.878 -47.796  1.00  0.78           C  
ATOM   4650  OE1 GLU A 311      46.515  35.422 -47.407  1.00  0.78           O  
ATOM   4651  OE2 GLU A 311      44.396  35.336 -47.621  1.00  0.78           O  
ATOM   4652  H   GLU A 311      47.141  30.607 -47.619  1.00  0.78           H  
ATOM   4653  HA  GLU A 311      46.720  31.768 -50.343  1.00  0.78           H  
ATOM   4654 1HB  GLU A 311      47.564  33.103 -47.750  1.00  0.78           H  
ATOM   4655 2HB  GLU A 311      47.551  33.889 -49.306  1.00  0.78           H  
ATOM   4656 1HG  GLU A 311      45.155  33.631 -49.487  1.00  0.78           H  
ATOM   4657 2HG  GLU A 311      45.089  32.774 -47.950  1.00  0.78           H  
ATOM   4658  N   ILE A 312      49.086  31.857 -50.979  1.00  0.82           N  
ATOM   4659  CA  ILE A 312      50.446  31.769 -51.486  1.00  0.82           C  
ATOM   4660  C   ILE A 312      50.999  33.149 -51.790  1.00  0.82           C  
ATOM   4661  O   ILE A 312      50.301  33.984 -52.364  1.00  0.82           O  
ATOM   4662  CB  ILE A 312      50.504  30.901 -52.754  1.00  0.82           C  
ATOM   4663  CG1 ILE A 312      49.947  29.507 -52.478  1.00  0.82           C  
ATOM   4664  CG2 ILE A 312      51.922  30.809 -53.262  1.00  0.82           C  
ATOM   4665  CD1 ILE A 312      50.691  28.809 -51.420  1.00  0.82           C  
ATOM   4666  H   ILE A 312      48.352  32.142 -51.624  1.00  0.82           H  
ATOM   4667  HA  ILE A 312      51.079  31.312 -50.726  1.00  0.82           H  
ATOM   4668  HB  ILE A 312      49.875  31.353 -53.520  1.00  0.82           H  
ATOM   4669 1HG1 ILE A 312      48.899  29.572 -52.187  1.00  0.82           H  
ATOM   4670 2HG1 ILE A 312      50.014  28.920 -53.390  1.00  0.82           H  
ATOM   4671 1HG2 ILE A 312      51.941  30.206 -54.159  1.00  0.82           H  
ATOM   4672 2HG2 ILE A 312      52.309  31.798 -53.496  1.00  0.82           H  
ATOM   4673 3HG2 ILE A 312      52.546  30.349 -52.494  1.00  0.82           H  
ATOM   4674 1HD1 ILE A 312      50.283  27.827 -51.280  1.00  0.82           H  
ATOM   4675 2HD1 ILE A 312      51.735  28.741 -51.702  1.00  0.82           H  
ATOM   4676 3HD1 ILE A 312      50.610  29.372 -50.501  1.00  0.82           H  
ATOM   4677  N   VAL A 313      52.227  33.422 -51.362  1.00  0.91           N  
ATOM   4678  CA  VAL A 313      52.823  34.719 -51.671  1.00  0.91           C  
ATOM   4679  C   VAL A 313      54.059  34.526 -52.534  1.00  0.91           C  
ATOM   4680  O   VAL A 313      54.993  33.832 -52.126  1.00  0.91           O  
ATOM   4681  CB  VAL A 313      53.201  35.491 -50.401  1.00  0.91           C  
ATOM   4682  CG1 VAL A 313      53.834  36.836 -50.797  1.00  0.91           C  
ATOM   4683  CG2 VAL A 313      51.966  35.684 -49.551  1.00  0.91           C  
ATOM   4684  H   VAL A 313      52.763  32.705 -50.873  1.00  0.91           H  
ATOM   4685  HA  VAL A 313      52.102  35.305 -52.220  1.00  0.91           H  
ATOM   4686  HB  VAL A 313      53.945  34.928 -49.841  1.00  0.91           H  
ATOM   4687 1HG1 VAL A 313      54.115  37.390 -49.903  1.00  0.91           H  
ATOM   4688 2HG1 VAL A 313      54.722  36.662 -51.405  1.00  0.91           H  
ATOM   4689 3HG1 VAL A 313      53.110  37.422 -51.374  1.00  0.91           H  
ATOM   4690 1HG2 VAL A 313      52.226  36.231 -48.648  1.00  0.91           H  
ATOM   4691 2HG2 VAL A 313      51.236  36.246 -50.118  1.00  0.91           H  
ATOM   4692 3HG2 VAL A 313      51.548  34.715 -49.279  1.00  0.91           H  
ATOM   4693  N   THR A 314      54.080  35.148 -53.714  1.00  1.06           N  
ATOM   4694  CA  THR A 314      55.213  34.935 -54.622  1.00  1.06           C  
ATOM   4695  C   THR A 314      55.881  36.256 -55.025  1.00  1.06           C  
ATOM   4696  O   THR A 314      55.200  37.260 -55.286  1.00  1.06           O  
ATOM   4697  CB  THR A 314      54.779  34.143 -55.876  1.00  1.06           C  
ATOM   4698  OG1 THR A 314      54.187  32.900 -55.468  1.00  1.06           O  
ATOM   4699  CG2 THR A 314      56.025  33.784 -56.733  1.00  1.06           C  
ATOM   4700  H   THR A 314      53.283  35.738 -53.968  1.00  1.06           H  
ATOM   4701  HA  THR A 314      55.962  34.339 -54.106  1.00  1.06           H  
ATOM   4702  HB  THR A 314      54.066  34.724 -56.458  1.00  1.06           H  
ATOM   4703  HG1 THR A 314      53.873  32.427 -56.249  1.00  1.06           H  
ATOM   4704 1HG2 THR A 314      55.717  33.208 -57.600  1.00  1.06           H  
ATOM   4705 2HG2 THR A 314      56.529  34.674 -57.063  1.00  1.06           H  
ATOM   4706 3HG2 THR A 314      56.715  33.189 -56.130  1.00  1.06           H  
ATOM   4707  N   SER A 315      57.229  36.262 -55.035  1.00  1.28           N  
ATOM   4708  CA  SER A 315      57.989  37.463 -55.389  1.00  1.28           C  
ATOM   4709  C   SER A 315      59.365  37.221 -56.031  1.00  1.28           C  
ATOM   4710  O   SER A 315      59.946  36.140 -55.935  1.00  1.28           O  
ATOM   4711  CB  SER A 315      58.234  38.272 -54.124  1.00  1.28           C  
ATOM   4712  OG  SER A 315      59.092  37.591 -53.248  1.00  1.28           O  
ATOM   4713  H   SER A 315      57.721  35.407 -54.766  1.00  1.28           H  
ATOM   4714  HA  SER A 315      57.387  38.046 -56.088  1.00  1.28           H  
ATOM   4715 1HB  SER A 315      58.651  39.247 -54.374  1.00  1.28           H  
ATOM   4716 2HB  SER A 315      57.308  38.431 -53.626  1.00  1.28           H  
ATOM   4717  HG  SER A 315      58.713  36.710 -53.133  1.00  1.28           H  
ATOM   4718  N   LYS A 316      59.879  38.273 -56.683  1.00  1.58           N  
ATOM   4719  CA  LYS A 316      61.254  38.320 -57.219  1.00  1.58           C  
ATOM   4720  C   LYS A 316      62.020  39.521 -56.643  1.00  1.58           C  
ATOM   4721  O   LYS A 316      63.183  39.409 -56.259  1.00  1.58           O  
ATOM   4722  CB  LYS A 316      61.265  38.375 -58.752  1.00  1.58           C  
ATOM   4723  CG  LYS A 316      62.657  38.407 -59.415  1.00  1.58           C  
ATOM   4724  CD  LYS A 316      62.570  38.313 -60.954  1.00  1.58           C  
ATOM   4725  CE  LYS A 316      63.973  38.414 -61.593  1.00  1.58           C  
ATOM   4726  NZ  LYS A 316      63.949  38.312 -63.094  1.00  1.58           N  
ATOM   4727  H   LYS A 316      59.298  39.090 -56.760  1.00  1.58           H  
ATOM   4728  HA  LYS A 316      61.778  37.414 -56.914  1.00  1.58           H  
ATOM   4729 1HB  LYS A 316      60.786  37.486 -59.132  1.00  1.58           H  
ATOM   4730 2HB  LYS A 316      60.719  39.244 -59.100  1.00  1.58           H  
ATOM   4731 1HG  LYS A 316      63.166  39.311 -59.164  1.00  1.58           H  
ATOM   4732 2HG  LYS A 316      63.251  37.584 -59.050  1.00  1.58           H  
ATOM   4733 1HD  LYS A 316      62.121  37.356 -61.231  1.00  1.58           H  
ATOM   4734 2HD  LYS A 316      61.942  39.112 -61.343  1.00  1.58           H  
ATOM   4735 1HE  LYS A 316      64.414  39.364 -61.316  1.00  1.58           H  
ATOM   4736 2HE  LYS A 316      64.590  37.619 -61.201  1.00  1.58           H  
ATOM   4737 1HZ  LYS A 316      64.881  38.384 -63.459  1.00  1.58           H  
ATOM   4738 2HZ  LYS A 316      63.552  37.432 -63.373  1.00  1.58           H  
ATOM   4739 3HZ  LYS A 316      63.384  39.058 -63.510  1.00  1.58           H  
ATOM   4740  N   SER A 317      61.372  40.701 -56.663  1.00  1.94           N  
ATOM   4741  CA  SER A 317      61.890  42.032 -56.248  1.00  1.94           C  
ATOM   4742  C   SER A 317      62.877  42.656 -57.257  1.00  1.94           C  
ATOM   4743  O   SER A 317      63.188  43.844 -57.189  1.00  1.94           O  
ATOM   4744  CB  SER A 317      62.552  41.966 -54.872  1.00  1.94           C  
ATOM   4745  OG  SER A 317      63.885  41.539 -54.948  1.00  1.94           O  
ATOM   4746  H   SER A 317      60.422  40.684 -56.998  1.00  1.94           H  
ATOM   4747  HA  SER A 317      61.038  42.708 -56.166  1.00  1.94           H  
ATOM   4748 1HB  SER A 317      62.510  42.949 -54.406  1.00  1.94           H  
ATOM   4749 2HB  SER A 317      61.990  41.282 -54.237  1.00  1.94           H  
ATOM   4750  HG  SER A 317      63.864  40.693 -55.415  1.00  1.94           H  
ATOM   4751  N   GLY A 318      63.312  41.855 -58.217  1.00  2.28           N  
ATOM   4752  CA  GLY A 318      64.227  42.224 -59.294  1.00  2.28           C  
ATOM   4753  C   GLY A 318      63.530  42.149 -60.653  1.00  2.28           C  
ATOM   4754  O   GLY A 318      64.175  41.952 -61.681  1.00  2.28           O  
ATOM   4755  H   GLY A 318      63.007  40.898 -58.172  1.00  2.28           H  
ATOM   4756 1HA  GLY A 318      64.606  43.231 -59.125  1.00  2.28           H  
ATOM   4757 2HA  GLY A 318      65.084  41.552 -59.284  1.00  2.28           H  
ATOM   4758  N   GLY A 319      62.204  42.274 -60.646  1.00  2.47           N  
ATOM   4759  CA  GLY A 319      61.377  42.144 -61.855  1.00  2.47           C  
ATOM   4760  C   GLY A 319      61.304  43.388 -62.742  1.00  2.47           C  
ATOM   4761  O   GLY A 319      60.595  43.413 -63.750  1.00  2.47           O  
ATOM   4762  H   GLY A 319      61.753  42.457 -59.762  1.00  2.47           H  
ATOM   4763 1HA  GLY A 319      61.742  41.307 -62.452  1.00  2.47           H  
ATOM   4764 2HA  GLY A 319      60.375  41.880 -61.549  1.00  2.47           H  
ATOM   4765  N   GLN A 320      61.981  44.461 -62.343  1.00  2.45           N  
ATOM   4766  CA  GLN A 320      61.942  45.689 -63.127  1.00  2.45           C  
ATOM   4767  C   GLN A 320      60.499  46.078 -63.433  1.00  2.45           C  
ATOM   4768  O   GLN A 320      60.163  46.417 -64.574  1.00  2.45           O  
ATOM   4769  CB  GLN A 320      62.715  45.516 -64.445  1.00  2.45           C  
ATOM   4770  CG  GLN A 320      64.197  45.173 -64.278  1.00  2.45           C  
ATOM   4771  CD  GLN A 320      64.926  45.068 -65.622  1.00  2.45           C  
ATOM   4772  OE1 GLN A 320      64.716  45.892 -66.518  1.00  2.45           O  
ATOM   4773  NE2 GLN A 320      65.783  44.060 -65.767  1.00  2.45           N  
ATOM   4774  H   GLN A 320      62.548  44.407 -61.511  1.00  2.45           H  
ATOM   4775  HA  GLN A 320      62.399  46.490 -62.546  1.00  2.45           H  
ATOM   4776 1HB  GLN A 320      62.257  44.733 -65.050  1.00  2.45           H  
ATOM   4777 2HB  GLN A 320      62.653  46.440 -65.017  1.00  2.45           H  
ATOM   4778 1HG  GLN A 320      64.677  45.952 -63.687  1.00  2.45           H  
ATOM   4779 2HG  GLN A 320      64.281  44.209 -63.767  1.00  2.45           H  
ATOM   4780 1HE2 GLN A 320      66.285  43.948 -66.626  1.00  2.45           H  
ATOM   4781 2HE2 GLN A 320      65.927  43.411 -65.018  1.00  2.45           H  
ATOM   4782  N   ALA A 321      59.633  46.046 -62.414  1.00  2.24           N  
ATOM   4783  CA  ALA A 321      58.231  46.366 -62.632  1.00  2.24           C  
ATOM   4784  C   ALA A 321      57.584  45.378 -63.618  1.00  2.24           C  
ATOM   4785  O   ALA A 321      56.979  44.389 -63.214  1.00  2.24           O  
ATOM   4786  CB  ALA A 321      58.051  47.814 -63.096  1.00  2.24           C  
ATOM   4787  H   ALA A 321      59.949  45.776 -61.496  1.00  2.24           H  
ATOM   4788  HA  ALA A 321      57.714  46.253 -61.678  1.00  2.24           H  
ATOM   4789 1HB  ALA A 321      56.985  48.017 -63.199  1.00  2.24           H  
ATOM   4790 2HB  ALA A 321      58.474  48.481 -62.347  1.00  2.24           H  
ATOM   4791 3HB  ALA A 321      58.529  48.014 -64.040  1.00  2.24           H  
ATOM   4792  N   GLY A 322      57.602  45.736 -64.890  1.00  1.92           N  
ATOM   4793  CA  GLY A 322      56.909  45.044 -65.972  1.00  1.92           C  
ATOM   4794  C   GLY A 322      57.228  43.562 -66.287  1.00  1.92           C  
ATOM   4795  O   GLY A 322      56.469  42.948 -67.049  1.00  1.92           O  
ATOM   4796  H   GLY A 322      58.210  46.513 -65.116  1.00  1.92           H  
ATOM   4797 1HA  GLY A 322      55.848  45.120 -65.756  1.00  1.92           H  
ATOM   4798 2HA  GLY A 322      57.060  45.622 -66.882  1.00  1.92           H  
ATOM   4799  N   GLU A 323      58.331  42.979 -65.796  1.00  1.61           N  
ATOM   4800  CA  GLU A 323      58.594  41.572 -66.116  1.00  1.61           C  
ATOM   4801  C   GLU A 323      57.445  40.694 -65.606  1.00  1.61           C  
ATOM   4802  O   GLU A 323      56.871  40.956 -64.544  1.00  1.61           O  
ATOM   4803  CB  GLU A 323      59.939  41.084 -65.559  1.00  1.61           C  
ATOM   4804  CG  GLU A 323      60.355  39.676 -66.034  1.00  1.61           C  
ATOM   4805  CD  GLU A 323      61.662  39.192 -65.444  1.00  1.61           C  
ATOM   4806  OE1 GLU A 323      62.215  39.873 -64.614  1.00  1.61           O  
ATOM   4807  OE2 GLU A 323      62.112  38.129 -65.809  1.00  1.61           O  
ATOM   4808  H   GLU A 323      58.976  43.464 -65.165  1.00  1.61           H  
ATOM   4809  HA  GLU A 323      58.634  41.470 -67.201  1.00  1.61           H  
ATOM   4810 1HB  GLU A 323      60.725  41.778 -65.860  1.00  1.61           H  
ATOM   4811 2HB  GLU A 323      59.920  41.079 -64.492  1.00  1.61           H  
ATOM   4812 1HG  GLU A 323      59.580  38.961 -65.790  1.00  1.61           H  
ATOM   4813 2HG  GLU A 323      60.448  39.699 -67.118  1.00  1.61           H  
ATOM   4814  N   GLN A 324      57.042  39.713 -66.412  1.00  1.35           N  
ATOM   4815  CA  GLN A 324      55.957  38.803 -66.044  1.00  1.35           C  
ATOM   4816  C   GLN A 324      56.381  37.671 -65.101  1.00  1.35           C  
ATOM   4817  O   GLN A 324      57.362  36.968 -65.353  1.00  1.35           O  
ATOM   4818  CB  GLN A 324      55.338  38.196 -67.306  1.00  1.35           C  
ATOM   4819  CG  GLN A 324      54.116  37.313 -67.061  1.00  1.35           C  
ATOM   4820  CD  GLN A 324      53.475  36.825 -68.367  1.00  1.35           C  
ATOM   4821  OE1 GLN A 324      54.021  37.038 -69.456  1.00  1.35           O  
ATOM   4822  NE2 GLN A 324      52.320  36.171 -68.264  1.00  1.35           N  
ATOM   4823  H   GLN A 324      57.530  39.573 -67.286  1.00  1.35           H  
ATOM   4824  HA  GLN A 324      55.191  39.380 -65.532  1.00  1.35           H  
ATOM   4825 1HB  GLN A 324      55.039  38.997 -67.982  1.00  1.35           H  
ATOM   4826 2HB  GLN A 324      56.086  37.595 -67.821  1.00  1.35           H  
ATOM   4827 1HG  GLN A 324      54.418  36.437 -66.485  1.00  1.35           H  
ATOM   4828 2HG  GLN A 324      53.373  37.882 -66.499  1.00  1.35           H  
ATOM   4829 1HE2 GLN A 324      51.859  35.832 -69.083  1.00  1.35           H  
ATOM   4830 2HE2 GLN A 324      51.911  36.015 -67.352  1.00  1.35           H  
ATOM   4831  N   MET A 325      55.577  37.459 -64.063  1.00  1.15           N  
ATOM   4832  CA  MET A 325      55.735  36.385 -63.093  1.00  1.15           C  
ATOM   4833  C   MET A 325      54.755  35.275 -63.403  1.00  1.15           C  
ATOM   4834  O   MET A 325      53.601  35.538 -63.768  1.00  1.15           O  
ATOM   4835  CB  MET A 325      55.442  36.876 -61.679  1.00  1.15           C  
ATOM   4836  CG  MET A 325      55.681  35.855 -60.562  1.00  1.15           C  
ATOM   4837  SD  MET A 325      55.459  36.568 -58.918  1.00  1.15           S  
ATOM   4838  CE  MET A 325      53.690  36.733 -58.832  1.00  1.15           C  
ATOM   4839  H   MET A 325      54.812  38.102 -63.897  1.00  1.15           H  
ATOM   4840  HA  MET A 325      56.746  35.985 -63.157  1.00  1.15           H  
ATOM   4841 1HB  MET A 325      55.953  37.796 -61.490  1.00  1.15           H  
ATOM   4842 2HB  MET A 325      54.385  37.106 -61.616  1.00  1.15           H  
ATOM   4843 1HG  MET A 325      54.979  35.032 -60.667  1.00  1.15           H  
ATOM   4844 2HG  MET A 325      56.687  35.453 -60.639  1.00  1.15           H  
ATOM   4845 1HE  MET A 325      53.424  37.149 -57.868  1.00  1.15           H  
ATOM   4846 2HE  MET A 325      53.348  37.397 -59.628  1.00  1.15           H  
ATOM   4847 3HE  MET A 325      53.224  35.755 -58.949  1.00  1.15           H  
ATOM   4848  N   SER A 326      55.192  34.037 -63.226  1.00  1.01           N  
ATOM   4849  CA  SER A 326      54.311  32.890 -63.371  1.00  1.01           C  
ATOM   4850  C   SER A 326      54.716  31.738 -62.484  1.00  1.01           C  
ATOM   4851  O   SER A 326      55.898  31.406 -62.364  1.00  1.01           O  
ATOM   4852  CB  SER A 326      54.268  32.378 -64.803  1.00  1.01           C  
ATOM   4853  OG  SER A 326      53.499  31.187 -64.865  1.00  1.01           O  
ATOM   4854  H   SER A 326      56.152  33.891 -62.956  1.00  1.01           H  
ATOM   4855  HA  SER A 326      53.309  33.197 -63.085  1.00  1.01           H  
ATOM   4856 1HB  SER A 326      53.827  33.138 -65.450  1.00  1.01           H  
ATOM   4857 2HB  SER A 326      55.281  32.184 -65.155  1.00  1.01           H  
ATOM   4858  HG  SER A 326      53.923  30.577 -64.246  1.00  1.01           H  
ATOM   4859  N   TRP A 327      53.710  31.114 -61.897  1.00  0.91           N  
ATOM   4860  CA  TRP A 327      53.896  29.904 -61.109  1.00  0.91           C  
ATOM   4861  C   TRP A 327      52.653  29.043 -61.194  1.00  0.91           C  
ATOM   4862  O   TRP A 327      51.554  29.535 -61.480  1.00  0.91           O  
ATOM   4863  CB  TRP A 327      54.246  30.206 -59.633  1.00  0.91           C  
ATOM   4864  CG  TRP A 327      53.191  30.965 -58.833  1.00  0.91           C  
ATOM   4865  CD1 TRP A 327      53.069  32.321 -58.739  1.00  0.91           C  
ATOM   4866  CD2 TRP A 327      52.115  30.413 -58.002  1.00  0.91           C  
ATOM   4867  NE1 TRP A 327      52.013  32.644 -57.918  1.00  0.91           N  
ATOM   4868  CE2 TRP A 327      51.419  31.488 -57.471  1.00  0.91           C  
ATOM   4869  CE3 TRP A 327      51.699  29.115 -57.677  1.00  0.91           C  
ATOM   4870  CZ2 TRP A 327      50.324  31.310 -56.645  1.00  0.91           C  
ATOM   4871  CZ3 TRP A 327      50.590  28.963 -56.836  1.00  0.91           C  
ATOM   4872  CH2 TRP A 327      49.931  30.028 -56.345  1.00  0.91           C  
ATOM   4873  H   TRP A 327      52.770  31.502 -62.028  1.00  0.91           H  
ATOM   4874  HA  TRP A 327      54.723  29.333 -61.532  1.00  0.91           H  
ATOM   4875 1HB  TRP A 327      54.440  29.261 -59.119  1.00  0.91           H  
ATOM   4876 2HB  TRP A 327      55.174  30.781 -59.598  1.00  0.91           H  
ATOM   4877  HD1 TRP A 327      53.716  33.042 -59.236  1.00  0.91           H  
ATOM   4878  HE1 TRP A 327      51.707  33.580 -57.682  1.00  0.91           H  
ATOM   4879  HE3 TRP A 327      52.225  28.250 -58.073  1.00  0.91           H  
ATOM   4880  HZ2 TRP A 327      49.782  32.127 -56.244  1.00  0.91           H  
ATOM   4881  HZ3 TRP A 327      50.256  27.981 -56.583  1.00  0.91           H  
ATOM   4882  HH2 TRP A 327      49.067  29.870 -55.695  1.00  0.91           H  
ATOM   4883  N   SER A 328      52.825  27.769 -60.904  1.00  0.85           N  
ATOM   4884  CA  SER A 328      51.718  26.848 -60.881  1.00  0.85           C  
ATOM   4885  C   SER A 328      51.767  25.988 -59.648  1.00  0.85           C  
ATOM   4886  O   SER A 328      52.812  25.865 -59.000  1.00  0.85           O  
ATOM   4887  CB  SER A 328      51.756  25.975 -62.124  1.00  0.85           C  
ATOM   4888  OG  SER A 328      52.920  25.196 -62.149  1.00  0.85           O  
ATOM   4889  H   SER A 328      53.764  27.414 -60.744  1.00  0.85           H  
ATOM   4890  HA  SER A 328      50.802  27.422 -60.851  1.00  0.85           H  
ATOM   4891 1HB  SER A 328      50.886  25.325 -62.147  1.00  0.85           H  
ATOM   4892 2HB  SER A 328      51.713  26.608 -63.009  1.00  0.85           H  
ATOM   4893  HG  SER A 328      53.658  25.822 -62.044  1.00  0.85           H  
ATOM   4894  N   ALA A 329      50.640  25.374 -59.316  1.00  0.80           N  
ATOM   4895  CA  ALA A 329      50.638  24.495 -58.164  1.00  0.80           C  
ATOM   4896  C   ALA A 329      49.580  23.423 -58.235  1.00  0.80           C  
ATOM   4897  O   ALA A 329      48.538  23.598 -58.862  1.00  0.80           O  
ATOM   4898  CB  ALA A 329      50.434  25.294 -56.886  1.00  0.80           C  
ATOM   4899  H   ALA A 329      49.810  25.520 -59.892  1.00  0.80           H  
ATOM   4900  HA  ALA A 329      51.600  24.005 -58.145  1.00  0.80           H  
ATOM   4901 1HB  ALA A 329      50.488  24.623 -56.037  1.00  0.80           H  
ATOM   4902 2HB  ALA A 329      51.216  26.020 -56.811  1.00  0.80           H  
ATOM   4903 3HB  ALA A 329      49.461  25.783 -56.908  1.00  0.80           H  
ATOM   4904  N   SER A 330      49.858  22.322 -57.549  1.00  0.77           N  
ATOM   4905  CA  SER A 330      48.913  21.221 -57.413  1.00  0.77           C  
ATOM   4906  C   SER A 330      49.200  20.443 -56.147  1.00  0.77           C  
ATOM   4907  O   SER A 330      50.310  20.492 -55.626  1.00  0.77           O  
ATOM   4908  CB  SER A 330      49.003  20.309 -58.613  1.00  0.77           C  
ATOM   4909  OG  SER A 330      50.254  19.670 -58.678  1.00  0.77           O  
ATOM   4910  H   SER A 330      50.770  22.273 -57.095  1.00  0.77           H  
ATOM   4911  HA  SER A 330      47.902  21.632 -57.347  1.00  0.77           H  
ATOM   4912 1HB  SER A 330      48.210  19.564 -58.558  1.00  0.77           H  
ATOM   4913 2HB  SER A 330      48.838  20.887 -59.522  1.00  0.77           H  
ATOM   4914  HG  SER A 330      50.211  19.095 -59.445  1.00  0.77           H  
ATOM   4915  N   GLY A 331      48.233  19.684 -55.665  1.00  0.75           N  
ATOM   4916  CA  GLY A 331      48.442  18.921 -54.440  1.00  0.75           C  
ATOM   4917  C   GLY A 331      47.183  18.978 -53.604  1.00  0.75           C  
ATOM   4918  O   GLY A 331      46.091  19.189 -54.144  1.00  0.75           O  
ATOM   4919  H   GLY A 331      47.341  19.655 -56.138  1.00  0.75           H  
ATOM   4920 1HA  GLY A 331      48.684  17.885 -54.682  1.00  0.75           H  
ATOM   4921 2HA  GLY A 331      49.279  19.328 -53.875  1.00  0.75           H  
ATOM   4922  N   SER A 332      47.319  18.749 -52.307  1.00  0.73           N  
ATOM   4923  CA  SER A 332      46.142  18.717 -51.447  1.00  0.73           C  
ATOM   4924  C   SER A 332      46.485  19.017 -50.000  1.00  0.73           C  
ATOM   4925  O   SER A 332      47.636  18.896 -49.586  1.00  0.73           O  
ATOM   4926  CB  SER A 332      45.472  17.359 -51.540  1.00  0.73           C  
ATOM   4927  OG  SER A 332      46.296  16.364 -51.005  1.00  0.73           O  
ATOM   4928  H   SER A 332      48.256  18.621 -51.911  1.00  0.73           H  
ATOM   4929  HA  SER A 332      45.442  19.480 -51.786  1.00  0.73           H  
ATOM   4930 1HB  SER A 332      44.529  17.388 -50.989  1.00  0.73           H  
ATOM   4931 2HB  SER A 332      45.233  17.130 -52.577  1.00  0.73           H  
ATOM   4932  HG  SER A 332      46.530  16.671 -50.124  1.00  0.73           H  
ATOM   4933  N   LEU A 333      45.466  19.366 -49.224  1.00  0.72           N  
ATOM   4934  CA  LEU A 333      45.644  19.602 -47.799  1.00  0.72           C  
ATOM   4935  C   LEU A 333      44.625  18.788 -47.011  1.00  0.72           C  
ATOM   4936  O   LEU A 333      43.429  18.802 -47.315  1.00  0.72           O  
ATOM   4937  CB  LEU A 333      45.452  21.085 -47.479  1.00  0.72           C  
ATOM   4938  CG  LEU A 333      45.689  21.481 -46.033  1.00  0.72           C  
ATOM   4939  CD1 LEU A 333      47.185  21.316 -45.788  1.00  0.72           C  
ATOM   4940  CD2 LEU A 333      45.177  22.903 -45.768  1.00  0.72           C  
ATOM   4941  H   LEU A 333      44.546  19.473 -49.651  1.00  0.72           H  
ATOM   4942  HA  LEU A 333      46.646  19.288 -47.500  1.00  0.72           H  
ATOM   4943 1HB  LEU A 333      46.151  21.637 -48.086  1.00  0.72           H  
ATOM   4944 2HB  LEU A 333      44.441  21.380 -47.752  1.00  0.72           H  
ATOM   4945  HG  LEU A 333      45.164  20.791 -45.370  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 333      47.441  21.541 -44.791  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 333      47.463  20.299 -46.003  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 333      47.731  21.981 -46.449  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 333      45.341  23.181 -44.764  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 333      45.693  23.606 -46.404  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 333      44.118  22.939 -45.966  1.00  0.72           H  
ATOM   4952  N   ALA A 334      45.088  18.027 -46.035  1.00  0.71           N  
ATOM   4953  CA  ALA A 334      44.178  17.255 -45.212  1.00  0.71           C  
ATOM   4954  C   ALA A 334      43.951  17.977 -43.902  1.00  0.71           C  
ATOM   4955  O   ALA A 334      44.885  18.522 -43.299  1.00  0.71           O  
ATOM   4956  CB  ALA A 334      44.722  15.862 -44.962  1.00  0.71           C  
ATOM   4957  H   ALA A 334      46.077  18.018 -45.814  1.00  0.71           H  
ATOM   4958  HA  ALA A 334      43.219  17.175 -45.723  1.00  0.71           H  
ATOM   4959 1HB  ALA A 334      44.013  15.306 -44.346  1.00  0.71           H  
ATOM   4960 2HB  ALA A 334      44.862  15.351 -45.912  1.00  0.71           H  
ATOM   4961 3HB  ALA A 334      45.679  15.940 -44.443  1.00  0.71           H  
ATOM   4962  N   VAL A 335      42.712  17.965 -43.447  1.00  0.72           N  
ATOM   4963  CA  VAL A 335      42.387  18.575 -42.178  1.00  0.72           C  
ATOM   4964  C   VAL A 335      41.662  17.602 -41.272  1.00  0.72           C  
ATOM   4965  O   VAL A 335      40.657  17.005 -41.667  1.00  0.72           O  
ATOM   4966  CB  VAL A 335      41.535  19.828 -42.382  1.00  0.72           C  
ATOM   4967  CG1 VAL A 335      41.196  20.396 -41.019  1.00  0.72           C  
ATOM   4968  CG2 VAL A 335      42.305  20.839 -43.291  1.00  0.72           C  
ATOM   4969  H   VAL A 335      41.978  17.515 -43.994  1.00  0.72           H  
ATOM   4970  HA  VAL A 335      43.311  18.870 -41.688  1.00  0.72           H  
ATOM   4971  HB  VAL A 335      40.606  19.560 -42.863  1.00  0.72           H  
ATOM   4972 1HG1 VAL A 335      40.595  21.259 -41.117  1.00  0.72           H  
ATOM   4973 2HG1 VAL A 335      40.651  19.658 -40.432  1.00  0.72           H  
ATOM   4974 3HG1 VAL A 335      42.120  20.644 -40.517  1.00  0.72           H  
ATOM   4975 1HG2 VAL A 335      41.715  21.721 -43.453  1.00  0.72           H  
ATOM   4976 2HG2 VAL A 335      43.231  21.107 -42.816  1.00  0.72           H  
ATOM   4977 3HG2 VAL A 335      42.515  20.384 -44.259  1.00  0.72           H  
ATOM   4978  N   THR A 336      42.162  17.452 -40.052  1.00  0.73           N  
ATOM   4979  CA  THR A 336      41.543  16.547 -39.105  1.00  0.73           C  
ATOM   4980  C   THR A 336      41.042  17.271 -37.868  1.00  0.73           C  
ATOM   4981  O   THR A 336      41.778  18.018 -37.222  1.00  0.73           O  
ATOM   4982  CB  THR A 336      42.512  15.431 -38.677  1.00  0.73           C  
ATOM   4983  OG1 THR A 336      42.905  14.666 -39.826  1.00  0.73           O  
ATOM   4984  CG2 THR A 336      41.835  14.521 -37.655  1.00  0.73           C  
ATOM   4985  H   THR A 336      42.981  17.993 -39.784  1.00  0.73           H  
ATOM   4986  HA  THR A 336      40.696  16.080 -39.588  1.00  0.73           H  
ATOM   4987  HB  THR A 336      43.393  15.865 -38.229  1.00  0.73           H  
ATOM   4988  HG1 THR A 336      43.367  13.876 -39.539  1.00  0.73           H  
ATOM   4989 1HG2 THR A 336      42.521  13.731 -37.356  1.00  0.73           H  
ATOM   4990 2HG2 THR A 336      41.554  15.095 -36.773  1.00  0.73           H  
ATOM   4991 3HG2 THR A 336      40.942  14.081 -38.100  1.00  0.73           H  
ATOM   4992  N   ILE A 337      39.794  17.022 -37.513  1.00  0.75           N  
ATOM   4993  CA  ILE A 337      39.244  17.615 -36.314  1.00  0.75           C  
ATOM   4994  C   ILE A 337      39.098  16.526 -35.295  1.00  0.75           C  
ATOM   4995  O   ILE A 337      38.426  15.515 -35.524  1.00  0.75           O  
ATOM   4996  CB  ILE A 337      37.897  18.249 -36.538  1.00  0.75           C  
ATOM   4997  CG1 ILE A 337      37.985  19.280 -37.558  1.00  0.75           C  
ATOM   4998  CG2 ILE A 337      37.411  18.863 -35.224  1.00  0.75           C  
ATOM   4999  CD1 ILE A 337      36.677  19.745 -37.864  1.00  0.75           C  
ATOM   5000  H   ILE A 337      39.235  16.406 -38.097  1.00  0.75           H  
ATOM   5001  HA  ILE A 337      39.928  18.367 -35.922  1.00  0.75           H  
ATOM   5002  HB  ILE A 337      37.189  17.511 -36.877  1.00  0.75           H  
ATOM   5003 1HG1 ILE A 337      38.590  20.092 -37.197  1.00  0.75           H  
ATOM   5004 2HG1 ILE A 337      38.438  18.879 -38.466  1.00  0.75           H  
ATOM   5005 1HG2 ILE A 337      36.450  19.334 -35.360  1.00  0.75           H  
ATOM   5006 2HG2 ILE A 337      37.323  18.085 -34.469  1.00  0.75           H  
ATOM   5007 3HG2 ILE A 337      38.132  19.618 -34.882  1.00  0.75           H  
ATOM   5008 1HD1 ILE A 337      36.702  20.523 -38.606  1.00  0.75           H  
ATOM   5009 2HD1 ILE A 337      36.065  18.925 -38.199  1.00  0.75           H  
ATOM   5010 3HD1 ILE A 337      36.276  20.119 -36.955  1.00  0.75           H  
ATOM   5011  N   HIS A 338      39.729  16.697 -34.168  1.00  0.78           N  
ATOM   5012  CA  HIS A 338      39.724  15.624 -33.209  1.00  0.78           C  
ATOM   5013  C   HIS A 338      38.379  15.573 -32.492  1.00  0.78           C  
ATOM   5014  O   HIS A 338      37.872  16.577 -31.985  1.00  0.78           O  
ATOM   5015  CB  HIS A 338      40.915  15.811 -32.294  1.00  0.78           C  
ATOM   5016  CG  HIS A 338      42.223  15.698 -33.067  1.00  0.78           C  
ATOM   5017  ND1 HIS A 338      42.887  14.490 -33.271  1.00  0.78           N  
ATOM   5018  CD2 HIS A 338      42.958  16.646 -33.713  1.00  0.78           C  
ATOM   5019  CE1 HIS A 338      43.978  14.717 -34.003  1.00  0.78           C  
ATOM   5020  NE2 HIS A 338      44.039  16.016 -34.277  1.00  0.78           N  
ATOM   5021  H   HIS A 338      40.229  17.572 -33.977  1.00  0.78           H  
ATOM   5022  HA  HIS A 338      39.858  14.672 -33.720  1.00  0.78           H  
ATOM   5023 1HB  HIS A 338      40.868  16.795 -31.827  1.00  0.78           H  
ATOM   5024 2HB  HIS A 338      40.916  15.077 -31.517  1.00  0.78           H  
ATOM   5025  HD2 HIS A 338      42.741  17.705 -33.778  1.00  0.78           H  
ATOM   5026  HE1 HIS A 338      44.700  13.966 -34.321  1.00  0.78           H  
ATOM   5027  HE2 HIS A 338      44.768  16.499 -34.825  1.00  0.78           H  
ATOM   5028  N   GLY A 339      37.739  14.406 -32.572  1.00  0.82           N  
ATOM   5029  CA  GLY A 339      36.415  14.182 -32.006  1.00  0.82           C  
ATOM   5030  C   GLY A 339      35.313  14.691 -32.929  1.00  0.82           C  
ATOM   5031  O   GLY A 339      34.131  14.641 -32.585  1.00  0.82           O  
ATOM   5032  H   GLY A 339      38.214  13.629 -33.003  1.00  0.82           H  
ATOM   5033 1HA  GLY A 339      36.279  13.116 -31.824  1.00  0.82           H  
ATOM   5034 2HA  GLY A 339      36.348  14.681 -31.041  1.00  0.82           H  
ATOM   5035  N   GLY A 340      35.695  15.150 -34.122  1.00  0.87           N  
ATOM   5036  CA  GLY A 340      34.767  15.730 -35.077  1.00  0.87           C  
ATOM   5037  C   GLY A 340      33.579  14.852 -35.490  1.00  0.87           C  
ATOM   5038  O   GLY A 340      32.520  15.384 -35.825  1.00  0.87           O  
ATOM   5039  H   GLY A 340      36.682  15.140 -34.370  1.00  0.87           H  
ATOM   5040 1HA  GLY A 340      34.385  16.650 -34.643  1.00  0.87           H  
ATOM   5041 2HA  GLY A 340      35.324  16.027 -35.958  1.00  0.87           H  
ATOM   5042  N   ASN A 341      33.736  13.526 -35.522  1.00  0.92           N  
ATOM   5043  CA  ASN A 341      32.604  12.682 -35.895  1.00  0.92           C  
ATOM   5044  C   ASN A 341      31.870  12.076 -34.715  1.00  0.92           C  
ATOM   5045  O   ASN A 341      31.007  11.217 -34.909  1.00  0.92           O  
ATOM   5046  CB  ASN A 341      32.976  11.569 -36.845  1.00  0.92           C  
ATOM   5047  CG  ASN A 341      33.267  12.025 -38.233  1.00  0.92           C  
ATOM   5048  OD1 ASN A 341      32.664  12.981 -38.766  1.00  0.92           O  
ATOM   5049  ND2 ASN A 341      34.159  11.322 -38.873  1.00  0.92           N  
ATOM   5050  H   ASN A 341      34.615  13.094 -35.240  1.00  0.92           H  
ATOM   5051  HA  ASN A 341      31.877  13.308 -36.408  1.00  0.92           H  
ATOM   5052 1HB  ASN A 341      33.868  11.063 -36.458  1.00  0.92           H  
ATOM   5053 2HB  ASN A 341      32.174  10.836 -36.877  1.00  0.92           H  
ATOM   5054 1HD2 ASN A 341      34.394  11.544 -39.816  1.00  0.92           H  
ATOM   5055 2HD2 ASN A 341      34.599  10.539 -38.419  1.00  0.92           H  
ATOM   5056  N   TYR A 342      32.197  12.470 -33.493  1.00  0.97           N  
ATOM   5057  CA  TYR A 342      31.453  11.894 -32.392  1.00  0.97           C  
ATOM   5058  C   TYR A 342      30.041  12.466 -32.491  1.00  0.97           C  
ATOM   5059  O   TYR A 342      29.897  13.651 -32.796  1.00  0.97           O  
ATOM   5060  CB  TYR A 342      32.032  12.237 -31.027  1.00  0.97           C  
ATOM   5061  CG  TYR A 342      31.338  11.501 -29.884  1.00  0.97           C  
ATOM   5062  CD1 TYR A 342      31.686  10.190 -29.590  1.00  0.97           C  
ATOM   5063  CD2 TYR A 342      30.366  12.125 -29.137  1.00  0.97           C  
ATOM   5064  CE1 TYR A 342      31.089   9.539 -28.537  1.00  0.97           C  
ATOM   5065  CE2 TYR A 342      29.761  11.477 -28.096  1.00  0.97           C  
ATOM   5066  CZ  TYR A 342      30.126  10.192 -27.784  1.00  0.97           C  
ATOM   5067  OH  TYR A 342      29.537   9.563 -26.723  1.00  0.97           O  
ATOM   5068  H   TYR A 342      32.913  13.182 -33.326  1.00  0.97           H  
ATOM   5069  HA  TYR A 342      31.464  10.819 -32.496  1.00  0.97           H  
ATOM   5070 1HB  TYR A 342      33.094  11.998 -31.000  1.00  0.97           H  
ATOM   5071 2HB  TYR A 342      31.934  13.311 -30.850  1.00  0.97           H  
ATOM   5072  HD1 TYR A 342      32.445   9.687 -30.165  1.00  0.97           H  
ATOM   5073  HD2 TYR A 342      30.083  13.126 -29.366  1.00  0.97           H  
ATOM   5074  HE1 TYR A 342      31.383   8.515 -28.287  1.00  0.97           H  
ATOM   5075  HE2 TYR A 342      28.998  11.988 -27.508  1.00  0.97           H  
ATOM   5076  HH  TYR A 342      30.086   8.793 -26.444  1.00  0.97           H  
ATOM   5077  N   PRO A 343      28.966  11.695 -32.289  1.00  1.00           N  
ATOM   5078  CA  PRO A 343      27.611  12.213 -32.236  1.00  1.00           C  
ATOM   5079  C   PRO A 343      27.404  13.070 -30.998  1.00  1.00           C  
ATOM   5080  O   PRO A 343      26.776  12.668 -30.016  1.00  1.00           O  
ATOM   5081  CB  PRO A 343      26.764  10.960 -32.192  1.00  1.00           C  
ATOM   5082  CG  PRO A 343      27.646   9.880 -32.755  1.00  1.00           C  
ATOM   5083  CD  PRO A 343      29.053  10.239 -32.335  1.00  1.00           C  
ATOM   5084  HA  PRO A 343      27.407  12.793 -33.145  1.00  1.00           H  
ATOM   5085 1HB  PRO A 343      26.423  10.792 -31.176  1.00  1.00           H  
ATOM   5086 2HB  PRO A 343      25.879  11.109 -32.799  1.00  1.00           H  
ATOM   5087 1HG  PRO A 343      27.313   8.925 -32.408  1.00  1.00           H  
ATOM   5088 2HG  PRO A 343      27.544   9.858 -33.850  1.00  1.00           H  
ATOM   5089 1HD  PRO A 343      29.327   9.823 -31.368  1.00  1.00           H  
ATOM   5090 2HD  PRO A 343      29.702   9.893 -33.144  1.00  1.00           H  
ATOM   5091  N   GLY A 344      27.951  14.266 -31.108  1.00  1.01           N  
ATOM   5092  CA  GLY A 344      27.978  15.321 -30.122  1.00  1.01           C  
ATOM   5093  C   GLY A 344      29.371  15.936 -30.024  1.00  1.01           C  
ATOM   5094  O   GLY A 344      30.273  15.413 -29.373  1.00  1.01           O  
ATOM   5095  H   GLY A 344      28.439  14.452 -31.979  1.00  1.01           H  
ATOM   5096 1HA  GLY A 344      27.256  16.092 -30.391  1.00  1.01           H  
ATOM   5097 2HA  GLY A 344      27.693  14.906 -29.160  1.00  1.01           H  
ATOM   5098  N   ALA A 345      29.497  17.110 -30.626  1.00  1.00           N  
ATOM   5099  CA  ALA A 345      30.706  17.931 -30.665  1.00  1.00           C  
ATOM   5100  C   ALA A 345      30.491  19.017 -31.679  1.00  1.00           C  
ATOM   5101  O   ALA A 345      30.455  20.197 -31.353  1.00  1.00           O  
ATOM   5102  CB  ALA A 345      31.980  17.133 -31.010  1.00  1.00           C  
ATOM   5103  H   ALA A 345      28.678  17.461 -31.116  1.00  1.00           H  
ATOM   5104  HA  ALA A 345      30.812  18.407 -29.717  1.00  1.00           H  
ATOM   5105 1HB  ALA A 345      32.829  17.819 -31.033  1.00  1.00           H  
ATOM   5106 2HB  ALA A 345      32.186  16.366 -30.277  1.00  1.00           H  
ATOM   5107 3HB  ALA A 345      31.879  16.659 -31.988  1.00  1.00           H  
ATOM   5108  N   LEU A 346      30.375  18.596 -32.921  1.00  0.95           N  
ATOM   5109  CA  LEU A 346      30.119  19.503 -34.017  1.00  0.95           C  
ATOM   5110  C   LEU A 346      28.675  19.295 -34.457  1.00  0.95           C  
ATOM   5111  O   LEU A 346      27.931  20.236 -34.715  1.00  0.95           O  
ATOM   5112  CB  LEU A 346      31.052  19.158 -35.154  1.00  0.95           C  
ATOM   5113  CG  LEU A 346      32.517  19.210 -34.831  1.00  0.95           C  
ATOM   5114  CD1 LEU A 346      33.268  18.807 -36.085  1.00  0.95           C  
ATOM   5115  CD2 LEU A 346      32.897  20.583 -34.303  1.00  0.95           C  
ATOM   5116  H   LEU A 346      30.449  17.606 -33.098  1.00  0.95           H  
ATOM   5117  HA  LEU A 346      30.260  20.534 -33.694  1.00  0.95           H  
ATOM   5118 1HB  LEU A 346      30.827  18.154 -35.511  1.00  0.95           H  
ATOM   5119 2HB  LEU A 346      30.874  19.863 -35.973  1.00  0.95           H  
ATOM   5120  HG  LEU A 346      32.745  18.474 -34.062  1.00  0.95           H  
ATOM   5121 1HD1 LEU A 346      34.326  18.808 -35.900  1.00  0.95           H  
ATOM   5122 2HD1 LEU A 346      32.954  17.817 -36.392  1.00  0.95           H  
ATOM   5123 3HD1 LEU A 346      33.038  19.507 -36.879  1.00  0.95           H  
ATOM   5124 1HD2 LEU A 346      33.950  20.587 -34.068  1.00  0.95           H  
ATOM   5125 2HD2 LEU A 346      32.687  21.338 -35.052  1.00  0.95           H  
ATOM   5126 3HD2 LEU A 346      32.320  20.803 -33.408  1.00  0.95           H  
ATOM   5127  N   ARG A 347      28.318  18.018 -34.570  1.00  0.89           N  
ATOM   5128  CA  ARG A 347      26.980  17.552 -34.889  1.00  0.89           C  
ATOM   5129  C   ARG A 347      26.253  17.169 -33.610  1.00  0.89           C  
ATOM   5130  O   ARG A 347      26.829  16.443 -32.803  1.00  0.89           O  
ATOM   5131  CB  ARG A 347      27.016  16.321 -35.778  1.00  0.89           C  
ATOM   5132  CG  ARG A 347      25.632  15.741 -36.100  1.00  0.89           C  
ATOM   5133  CD  ARG A 347      25.701  14.556 -36.992  1.00  0.89           C  
ATOM   5134  NE  ARG A 347      24.385  13.946 -37.184  1.00  0.89           N  
ATOM   5135  CZ  ARG A 347      24.165  12.758 -37.781  1.00  0.89           C  
ATOM   5136  NH1 ARG A 347      25.173  12.050 -38.252  1.00  0.89           N  
ATOM   5137  NH2 ARG A 347      22.931  12.303 -37.890  1.00  0.89           N  
ATOM   5138  H   ARG A 347      29.019  17.320 -34.386  1.00  0.89           H  
ATOM   5139  HA  ARG A 347      26.457  18.351 -35.406  1.00  0.89           H  
ATOM   5140 1HB  ARG A 347      27.497  16.569 -36.727  1.00  0.89           H  
ATOM   5141 2HB  ARG A 347      27.609  15.540 -35.300  1.00  0.89           H  
ATOM   5142 1HG  ARG A 347      25.133  15.433 -35.181  1.00  0.89           H  
ATOM   5143 2HG  ARG A 347      25.031  16.497 -36.596  1.00  0.89           H  
ATOM   5144 1HD  ARG A 347      26.076  14.864 -37.969  1.00  0.89           H  
ATOM   5145 2HD  ARG A 347      26.365  13.811 -36.561  1.00  0.89           H  
ATOM   5146  HE  ARG A 347      23.564  14.457 -36.835  1.00  0.89           H  
ATOM   5147 1HH1 ARG A 347      26.116  12.402 -38.168  1.00  0.89           H  
ATOM   5148 2HH1 ARG A 347      25.002  11.160 -38.696  1.00  0.89           H  
ATOM   5149 1HH2 ARG A 347      22.163  12.854 -37.521  1.00  0.89           H  
ATOM   5150 2HH2 ARG A 347      22.755  11.415 -38.334  1.00  0.89           H  
ATOM   5151  N   PRO A 348      25.025  17.629 -33.399  1.00  0.83           N  
ATOM   5152  CA  PRO A 348      24.243  18.633 -34.100  1.00  0.83           C  
ATOM   5153  C   PRO A 348      24.751  20.009 -33.740  1.00  0.83           C  
ATOM   5154  O   PRO A 348      25.428  20.166 -32.728  1.00  0.83           O  
ATOM   5155  CB  PRO A 348      22.844  18.400 -33.555  1.00  0.83           C  
ATOM   5156  CG  PRO A 348      23.074  17.877 -32.163  1.00  0.83           C  
ATOM   5157  CD  PRO A 348      24.314  17.018 -32.277  1.00  0.83           C  
ATOM   5158  HA  PRO A 348      24.263  18.470 -35.188  1.00  0.83           H  
ATOM   5159 1HB  PRO A 348      22.295  19.344 -33.568  1.00  0.83           H  
ATOM   5160 2HB  PRO A 348      22.310  17.708 -34.198  1.00  0.83           H  
ATOM   5161 1HG  PRO A 348      23.220  18.713 -31.472  1.00  0.83           H  
ATOM   5162 2HG  PRO A 348      22.197  17.315 -31.808  1.00  0.83           H  
ATOM   5163 1HD  PRO A 348      24.916  17.085 -31.364  1.00  0.83           H  
ATOM   5164 2HD  PRO A 348      24.050  15.976 -32.518  1.00  0.83           H  
ATOM   5165  N   VAL A 349      24.393  21.005 -34.526  1.00  0.76           N  
ATOM   5166  CA  VAL A 349      24.684  22.374 -34.133  1.00  0.76           C  
ATOM   5167  C   VAL A 349      23.372  23.121 -34.099  1.00  0.76           C  
ATOM   5168  O   VAL A 349      22.516  22.910 -34.963  1.00  0.76           O  
ATOM   5169  CB  VAL A 349      25.659  23.063 -35.110  1.00  0.76           C  
ATOM   5170  CG1 VAL A 349      25.067  23.145 -36.526  1.00  0.76           C  
ATOM   5171  CG2 VAL A 349      25.983  24.447 -34.597  1.00  0.76           C  
ATOM   5172  H   VAL A 349      23.881  20.821 -35.388  1.00  0.76           H  
ATOM   5173  HA  VAL A 349      25.121  22.388 -33.133  1.00  0.76           H  
ATOM   5174  HB  VAL A 349      26.576  22.470 -35.162  1.00  0.76           H  
ATOM   5175 1HG1 VAL A 349      25.782  23.625 -37.190  1.00  0.76           H  
ATOM   5176 2HG1 VAL A 349      24.845  22.143 -36.891  1.00  0.76           H  
ATOM   5177 3HG1 VAL A 349      24.150  23.734 -36.499  1.00  0.76           H  
ATOM   5178 1HG2 VAL A 349      26.679  24.901 -35.237  1.00  0.76           H  
ATOM   5179 2HG2 VAL A 349      25.088  25.056 -34.554  1.00  0.76           H  
ATOM   5180 3HG2 VAL A 349      26.417  24.365 -33.605  1.00  0.76           H  
ATOM   5181  N   THR A 350      23.187  23.966 -33.096  1.00  0.71           N  
ATOM   5182  CA  THR A 350      21.951  24.719 -33.037  1.00  0.71           C  
ATOM   5183  C   THR A 350      22.232  26.192 -33.099  1.00  0.71           C  
ATOM   5184  O   THR A 350      23.093  26.712 -32.394  1.00  0.71           O  
ATOM   5185  CB  THR A 350      21.115  24.417 -31.780  1.00  0.71           C  
ATOM   5186  OG1 THR A 350      20.772  23.017 -31.739  1.00  0.71           O  
ATOM   5187  CG2 THR A 350      19.814  25.252 -31.816  1.00  0.71           C  
ATOM   5188  H   THR A 350      23.927  24.111 -32.410  1.00  0.71           H  
ATOM   5189  HA  THR A 350      21.354  24.473 -33.903  1.00  0.71           H  
ATOM   5190  HB  THR A 350      21.687  24.662 -30.902  1.00  0.71           H  
ATOM   5191  HG1 THR A 350      19.914  22.850 -32.193  1.00  0.71           H  
ATOM   5192 1HG2 THR A 350      19.227  25.039 -30.971  1.00  0.71           H  
ATOM   5193 2HG2 THR A 350      20.042  26.312 -31.829  1.00  0.71           H  
ATOM   5194 3HG2 THR A 350      19.249  24.995 -32.694  1.00  0.71           H  
ATOM   5195  N   LEU A 351      21.511  26.865 -33.959  1.00  0.68           N  
ATOM   5196  CA  LEU A 351      21.672  28.286 -34.091  1.00  0.68           C  
ATOM   5197  C   LEU A 351      20.436  29.007 -33.607  1.00  0.68           C  
ATOM   5198  O   LEU A 351      19.319  28.632 -33.947  1.00  0.68           O  
ATOM   5199  CB  LEU A 351      21.982  28.594 -35.544  1.00  0.68           C  
ATOM   5200  CG  LEU A 351      23.313  28.027 -36.070  1.00  0.68           C  
ATOM   5201  CD1 LEU A 351      23.465  28.293 -37.506  1.00  0.68           C  
ATOM   5202  CD2 LEU A 351      24.409  28.673 -35.353  1.00  0.68           C  
ATOM   5203  H   LEU A 351      20.818  26.364 -34.516  1.00  0.68           H  
ATOM   5204  HA  LEU A 351      22.511  28.611 -33.479  1.00  0.68           H  
ATOM   5205 1HB  LEU A 351      21.205  28.126 -36.123  1.00  0.68           H  
ATOM   5206 2HB  LEU A 351      21.936  29.643 -35.706  1.00  0.68           H  
ATOM   5207  HG  LEU A 351      23.340  26.947 -35.907  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 351      24.417  27.892 -37.842  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 351      22.649  27.822 -38.048  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 351      23.449  29.359 -37.673  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 351      25.351  28.280 -35.696  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 351      24.387  29.740 -35.520  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 351      24.279  28.473 -34.308  1.00  0.68           H  
ATOM   5214  N   VAL A 352      20.639  30.038 -32.798  1.00  0.66           N  
ATOM   5215  CA  VAL A 352      19.556  30.860 -32.288  1.00  0.66           C  
ATOM   5216  C   VAL A 352      19.841  32.300 -32.651  1.00  0.66           C  
ATOM   5217  O   VAL A 352      20.895  32.831 -32.334  1.00  0.66           O  
ATOM   5218  CB  VAL A 352      19.418  30.755 -30.756  1.00  0.66           C  
ATOM   5219  CG1 VAL A 352      18.288  31.634 -30.308  1.00  0.66           C  
ATOM   5220  CG2 VAL A 352      19.201  29.329 -30.329  1.00  0.66           C  
ATOM   5221  H   VAL A 352      21.588  30.264 -32.522  1.00  0.66           H  
ATOM   5222  HA  VAL A 352      18.626  30.558 -32.754  1.00  0.66           H  
ATOM   5223  HB  VAL A 352      20.303  31.115 -30.295  1.00  0.66           H  
ATOM   5224 1HG1 VAL A 352      18.173  31.591 -29.243  1.00  0.66           H  
ATOM   5225 2HG1 VAL A 352      18.484  32.663 -30.605  1.00  0.66           H  
ATOM   5226 3HG1 VAL A 352      17.382  31.285 -30.777  1.00  0.66           H  
ATOM   5227 1HG2 VAL A 352      19.101  29.304 -29.258  1.00  0.66           H  
ATOM   5228 2HG2 VAL A 352      18.316  28.946 -30.762  1.00  0.66           H  
ATOM   5229 3HG2 VAL A 352      20.049  28.718 -30.637  1.00  0.66           H  
ATOM   5230  N   ALA A 353      18.930  32.950 -33.318  1.00  0.66           N  
ATOM   5231  CA  ALA A 353      19.194  34.308 -33.731  1.00  0.66           C  
ATOM   5232  C   ALA A 353      18.145  35.228 -33.215  1.00  0.66           C  
ATOM   5233  O   ALA A 353      16.988  34.846 -33.072  1.00  0.66           O  
ATOM   5234  CB  ALA A 353      19.255  34.386 -35.232  1.00  0.66           C  
ATOM   5235  H   ALA A 353      18.056  32.494 -33.541  1.00  0.66           H  
ATOM   5236  HA  ALA A 353      20.140  34.629 -33.315  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353      19.463  35.416 -35.530  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353      20.039  33.747 -35.605  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353      18.297  34.065 -35.624  1.00  0.66           H  
ATOM   5240  N   TYR A 354      18.521  36.470 -33.005  1.00  0.68           N  
ATOM   5241  CA  TYR A 354      17.535  37.425 -32.560  1.00  0.68           C  
ATOM   5242  C   TYR A 354      17.570  38.670 -33.414  1.00  0.68           C  
ATOM   5243  O   TYR A 354      18.600  39.006 -34.014  1.00  0.68           O  
ATOM   5244  CB  TYR A 354      17.712  37.729 -31.060  1.00  0.68           C  
ATOM   5245  CG  TYR A 354      19.003  38.392 -30.679  1.00  0.68           C  
ATOM   5246  CD1 TYR A 354      19.090  39.757 -30.636  1.00  0.68           C  
ATOM   5247  CD2 TYR A 354      20.102  37.619 -30.368  1.00  0.68           C  
ATOM   5248  CE1 TYR A 354      20.262  40.362 -30.286  1.00  0.68           C  
ATOM   5249  CE2 TYR A 354      21.287  38.223 -30.019  1.00  0.68           C  
ATOM   5250  CZ  TYR A 354      21.368  39.595 -29.976  1.00  0.68           C  
ATOM   5251  OH  TYR A 354      22.550  40.209 -29.644  1.00  0.68           O  
ATOM   5252  H   TYR A 354      19.493  36.731 -33.165  1.00  0.68           H  
ATOM   5253  HA  TYR A 354      16.561  36.983 -32.698  1.00  0.68           H  
ATOM   5254 1HB  TYR A 354      16.891  38.372 -30.730  1.00  0.68           H  
ATOM   5255 2HB  TYR A 354      17.633  36.798 -30.500  1.00  0.68           H  
ATOM   5256  HD1 TYR A 354      18.229  40.361 -30.893  1.00  0.68           H  
ATOM   5257  HD2 TYR A 354      20.030  36.535 -30.409  1.00  0.68           H  
ATOM   5258  HE1 TYR A 354      20.316  41.444 -30.267  1.00  0.68           H  
ATOM   5259  HE2 TYR A 354      22.158  37.616 -29.787  1.00  0.68           H  
ATOM   5260  HH  TYR A 354      23.253  39.555 -29.616  1.00  0.68           H  
ATOM   5261  N   GLU A 355      16.440  39.366 -33.433  1.00  0.72           N  
ATOM   5262  CA  GLU A 355      16.299  40.561 -34.242  1.00  0.72           C  
ATOM   5263  C   GLU A 355      15.428  41.643 -33.628  1.00  0.72           C  
ATOM   5264  O   GLU A 355      14.367  41.375 -33.058  1.00  0.72           O  
ATOM   5265  CB  GLU A 355      15.737  40.179 -35.628  1.00  0.72           C  
ATOM   5266  CG  GLU A 355      15.634  41.341 -36.631  1.00  0.72           C  
ATOM   5267  CD  GLU A 355      15.197  40.927 -38.024  1.00  0.72           C  
ATOM   5268  OE1 GLU A 355      14.032  40.674 -38.221  1.00  0.72           O  
ATOM   5269  OE2 GLU A 355      16.038  40.871 -38.891  1.00  0.72           O  
ATOM   5270  H   GLU A 355      15.649  39.002 -32.904  1.00  0.72           H  
ATOM   5271  HA  GLU A 355      17.286  40.985 -34.379  1.00  0.72           H  
ATOM   5272 1HB  GLU A 355      16.374  39.422 -36.074  1.00  0.72           H  
ATOM   5273 2HB  GLU A 355      14.742  39.743 -35.511  1.00  0.72           H  
ATOM   5274 1HG  GLU A 355      14.908  42.056 -36.259  1.00  0.72           H  
ATOM   5275 2HG  GLU A 355      16.600  41.842 -36.689  1.00  0.72           H  
ATOM   5276  N   ARG A 356      15.877  42.887 -33.799  1.00  0.78           N  
ATOM   5277  CA  ARG A 356      15.152  44.103 -33.383  1.00  0.78           C  
ATOM   5278  C   ARG A 356      14.889  44.226 -31.880  1.00  0.78           C  
ATOM   5279  O   ARG A 356      13.830  44.682 -31.446  1.00  0.78           O  
ATOM   5280  CB  ARG A 356      13.803  44.178 -34.106  1.00  0.78           C  
ATOM   5281  CG  ARG A 356      12.981  45.444 -33.850  1.00  0.78           C  
ATOM   5282  CD  ARG A 356      11.676  45.429 -34.604  1.00  0.78           C  
ATOM   5283  NE  ARG A 356      10.711  44.451 -34.071  1.00  0.78           N  
ATOM   5284  CZ  ARG A 356       9.666  43.947 -34.748  1.00  0.78           C  
ATOM   5285  NH1 ARG A 356       9.437  44.288 -35.998  1.00  0.78           N  
ATOM   5286  NH2 ARG A 356       8.873  43.105 -34.123  1.00  0.78           N  
ATOM   5287  H   ARG A 356      16.795  42.974 -34.249  1.00  0.78           H  
ATOM   5288  HA  ARG A 356      15.756  44.960 -33.686  1.00  0.78           H  
ATOM   5289 1HB  ARG A 356      13.967  44.111 -35.180  1.00  0.78           H  
ATOM   5290 2HB  ARG A 356      13.172  43.344 -33.827  1.00  0.78           H  
ATOM   5291 1HG  ARG A 356      12.745  45.516 -32.789  1.00  0.78           H  
ATOM   5292 2HG  ARG A 356      13.550  46.320 -34.157  1.00  0.78           H  
ATOM   5293 1HD  ARG A 356      11.220  46.416 -34.550  1.00  0.78           H  
ATOM   5294 2HD  ARG A 356      11.869  45.178 -35.645  1.00  0.78           H  
ATOM   5295  HE  ARG A 356      10.800  44.127 -33.100  1.00  0.78           H  
ATOM   5296 1HH1 ARG A 356      10.054  44.937 -36.464  1.00  0.78           H  
ATOM   5297 2HH1 ARG A 356       8.646  43.899 -36.488  1.00  0.78           H  
ATOM   5298 1HH2 ARG A 356       9.088  42.888 -33.139  1.00  0.78           H  
ATOM   5299 2HH2 ARG A 356       8.077  42.702 -34.588  1.00  0.78           H  
ATOM   5300  N   VAL A 357      15.869  43.854 -31.090  1.00  0.84           N  
ATOM   5301  CA  VAL A 357      15.816  43.932 -29.649  1.00  0.84           C  
ATOM   5302  C   VAL A 357      16.335  45.304 -29.219  1.00  0.84           C  
ATOM   5303  O   VAL A 357      17.308  45.797 -29.782  1.00  0.84           O  
ATOM   5304  CB  VAL A 357      16.651  42.801 -29.059  1.00  0.84           C  
ATOM   5305  CG1 VAL A 357      16.635  42.893 -27.612  1.00  0.84           C  
ATOM   5306  CG2 VAL A 357      16.128  41.534 -29.530  1.00  0.84           C  
ATOM   5307  H   VAL A 357      16.715  43.481 -31.507  1.00  0.84           H  
ATOM   5308  HA  VAL A 357      14.783  43.822 -29.321  1.00  0.84           H  
ATOM   5309  HB  VAL A 357      17.688  42.907 -29.385  1.00  0.84           H  
ATOM   5310 1HG1 VAL A 357      17.237  42.103 -27.172  1.00  0.84           H  
ATOM   5311 2HG1 VAL A 357      17.034  43.848 -27.362  1.00  0.84           H  
ATOM   5312 3HG1 VAL A 357      15.623  42.816 -27.254  1.00  0.84           H  
ATOM   5313 1HG2 VAL A 357      16.732  40.734 -29.114  1.00  0.84           H  
ATOM   5314 2HG2 VAL A 357      15.102  41.443 -29.199  1.00  0.84           H  
ATOM   5315 3HG2 VAL A 357      16.166  41.496 -30.622  1.00  0.84           H  
ATOM   5316  N   ALA A 358      15.677  45.960 -28.265  1.00  0.89           N  
ATOM   5317  CA  ALA A 358      16.146  47.290 -27.878  1.00  0.89           C  
ATOM   5318  C   ALA A 358      17.653  47.261 -27.626  1.00  0.89           C  
ATOM   5319  O   ALA A 358      18.149  46.411 -26.882  1.00  0.89           O  
ATOM   5320  CB  ALA A 358      15.418  47.769 -26.633  1.00  0.89           C  
ATOM   5321  H   ALA A 358      14.873  45.542 -27.823  1.00  0.89           H  
ATOM   5322  HA  ALA A 358      15.949  47.977 -28.702  1.00  0.89           H  
ATOM   5323 1HB  ALA A 358      15.771  48.765 -26.371  1.00  0.89           H  
ATOM   5324 2HB  ALA A 358      14.344  47.805 -26.825  1.00  0.89           H  
ATOM   5325 3HB  ALA A 358      15.614  47.089 -25.806  1.00  0.89           H  
ATOM   5326  N   LYS A 359      18.355  48.246 -28.199  1.00  0.92           N  
ATOM   5327  CA  LYS A 359      19.820  48.367 -28.166  1.00  0.92           C  
ATOM   5328  C   LYS A 359      20.505  48.226 -26.817  1.00  0.92           C  
ATOM   5329  O   LYS A 359      21.622  47.734 -26.739  1.00  0.92           O  
ATOM   5330  CB  LYS A 359      20.248  49.698 -28.765  1.00  0.92           C  
ATOM   5331  CG  LYS A 359      21.748  49.917 -28.721  1.00  0.92           C  
ATOM   5332  CD  LYS A 359      22.150  51.216 -29.410  1.00  0.92           C  
ATOM   5333  CE  LYS A 359      23.648  51.466 -29.279  1.00  0.92           C  
ATOM   5334  NZ  LYS A 359      24.074  52.640 -30.065  1.00  0.92           N  
ATOM   5335  H   LYS A 359      17.846  48.916 -28.757  1.00  0.92           H  
ATOM   5336  HA  LYS A 359      20.217  47.583 -28.813  1.00  0.92           H  
ATOM   5337 1HB  LYS A 359      19.938  49.743 -29.812  1.00  0.92           H  
ATOM   5338 2HB  LYS A 359      19.767  50.517 -28.235  1.00  0.92           H  
ATOM   5339 1HG  LYS A 359      22.078  49.947 -27.683  1.00  0.92           H  
ATOM   5340 2HG  LYS A 359      22.242  49.078 -29.210  1.00  0.92           H  
ATOM   5341 1HD  LYS A 359      21.884  51.180 -30.471  1.00  0.92           H  
ATOM   5342 2HD  LYS A 359      21.616  52.046 -28.951  1.00  0.92           H  
ATOM   5343 1HE  LYS A 359      23.886  51.638 -28.232  1.00  0.92           H  
ATOM   5344 2HE  LYS A 359      24.196  50.590 -29.628  1.00  0.92           H  
ATOM   5345 1HZ  LYS A 359      25.062  52.784 -29.967  1.00  0.92           H  
ATOM   5346 2HZ  LYS A 359      23.858  52.447 -31.056  1.00  0.92           H  
ATOM   5347 3HZ  LYS A 359      23.582  53.463 -29.764  1.00  0.92           H  
ATOM   5348  N   GLY A 360      19.909  48.737 -25.760  1.00  0.91           N  
ATOM   5349  CA  GLY A 360      20.579  48.662 -24.468  1.00  0.91           C  
ATOM   5350  C   GLY A 360      20.210  47.410 -23.666  1.00  0.91           C  
ATOM   5351  O   GLY A 360      20.570  47.301 -22.491  1.00  0.91           O  
ATOM   5352  H   GLY A 360      18.994  49.147 -25.846  1.00  0.91           H  
ATOM   5353 1HA  GLY A 360      21.658  48.674 -24.628  1.00  0.91           H  
ATOM   5354 2HA  GLY A 360      20.350  49.555 -23.896  1.00  0.91           H  
ATOM   5355  N   SER A 361      19.452  46.495 -24.270  1.00  0.88           N  
ATOM   5356  CA  SER A 361      18.992  45.319 -23.550  1.00  0.88           C  
ATOM   5357  C   SER A 361      20.033  44.230 -23.414  1.00  0.88           C  
ATOM   5358  O   SER A 361      21.027  44.169 -24.152  1.00  0.88           O  
ATOM   5359  CB  SER A 361      17.812  44.697 -24.250  1.00  0.88           C  
ATOM   5360  OG  SER A 361      18.228  44.155 -25.433  1.00  0.88           O  
ATOM   5361  H   SER A 361      19.178  46.602 -25.246  1.00  0.88           H  
ATOM   5362  HA  SER A 361      18.701  45.631 -22.549  1.00  0.88           H  
ATOM   5363 1HB  SER A 361      17.372  43.921 -23.628  1.00  0.88           H  
ATOM   5364 2HB  SER A 361      17.049  45.445 -24.436  1.00  0.88           H  
ATOM   5365  HG  SER A 361      18.449  44.918 -26.011  1.00  0.88           H  
ATOM   5366  N   VAL A 362      19.737  43.317 -22.497  1.00  0.83           N  
ATOM   5367  CA  VAL A 362      20.558  42.142 -22.282  1.00  0.83           C  
ATOM   5368  C   VAL A 362      19.767  40.856 -22.428  1.00  0.83           C  
ATOM   5369  O   VAL A 362      18.687  40.701 -21.827  1.00  0.83           O  
ATOM   5370  CB  VAL A 362      21.205  42.176 -20.892  1.00  0.83           C  
ATOM   5371  CG1 VAL A 362      22.033  40.915 -20.659  1.00  0.83           C  
ATOM   5372  CG2 VAL A 362      22.073  43.417 -20.779  1.00  0.83           C  
ATOM   5373  H   VAL A 362      18.901  43.474 -21.936  1.00  0.83           H  
ATOM   5374  HA  VAL A 362      21.347  42.142 -23.026  1.00  0.83           H  
ATOM   5375  HB  VAL A 362      20.435  42.190 -20.139  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 362      22.469  40.965 -19.667  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 362      21.402  40.030 -20.726  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 362      22.823  40.852 -21.404  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 362      22.533  43.451 -19.794  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 362      22.842  43.373 -21.540  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 362      21.468  44.312 -20.922  1.00  0.83           H  
ATOM   5382  N   VAL A 363      20.337  39.939 -23.212  1.00  0.77           N  
ATOM   5383  CA  VAL A 363      19.796  38.612 -23.460  1.00  0.77           C  
ATOM   5384  C   VAL A 363      20.639  37.588 -22.711  1.00  0.77           C  
ATOM   5385  O   VAL A 363      21.864  37.541 -22.852  1.00  0.77           O  
ATOM   5386  CB  VAL A 363      19.762  38.302 -24.985  1.00  0.77           C  
ATOM   5387  CG1 VAL A 363      19.241  36.881 -25.225  1.00  0.77           C  
ATOM   5388  CG2 VAL A 363      18.848  39.326 -25.712  1.00  0.77           C  
ATOM   5389  H   VAL A 363      21.227  40.184 -23.648  1.00  0.77           H  
ATOM   5390  HA  VAL A 363      18.796  38.552 -23.069  1.00  0.77           H  
ATOM   5391  HB  VAL A 363      20.776  38.364 -25.385  1.00  0.77           H  
ATOM   5392 1HG1 VAL A 363      19.235  36.675 -26.294  1.00  0.77           H  
ATOM   5393 2HG1 VAL A 363      19.888  36.161 -24.720  1.00  0.77           H  
ATOM   5394 3HG1 VAL A 363      18.233  36.793 -24.835  1.00  0.77           H  
ATOM   5395 1HG2 VAL A 363      18.833  39.111 -26.782  1.00  0.77           H  
ATOM   5396 2HG2 VAL A 363      17.837  39.255 -25.313  1.00  0.77           H  
ATOM   5397 3HG2 VAL A 363      19.229  40.334 -25.552  1.00  0.77           H  
ATOM   5398  N   THR A 364      19.998  36.802 -21.871  1.00  0.73           N  
ATOM   5399  CA  THR A 364      20.718  35.823 -21.082  1.00  0.73           C  
ATOM   5400  C   THR A 364      20.640  34.472 -21.723  1.00  0.73           C  
ATOM   5401  O   THR A 364      19.587  34.045 -22.210  1.00  0.73           O  
ATOM   5402  CB  THR A 364      20.210  35.719 -19.632  1.00  0.73           C  
ATOM   5403  OG1 THR A 364      20.415  36.971 -18.950  1.00  0.73           O  
ATOM   5404  CG2 THR A 364      20.951  34.601 -18.861  1.00  0.73           C  
ATOM   5405  H   THR A 364      18.986  36.859 -21.797  1.00  0.73           H  
ATOM   5406  HA  THR A 364      21.767  36.109 -21.040  1.00  0.73           H  
ATOM   5407  HB  THR A 364      19.141  35.498 -19.646  1.00  0.73           H  
ATOM   5408  HG1 THR A 364      21.375  37.113 -18.798  1.00  0.73           H  
ATOM   5409 1HG2 THR A 364      20.573  34.552 -17.844  1.00  0.73           H  
ATOM   5410 2HG2 THR A 364      20.786  33.645 -19.342  1.00  0.73           H  
ATOM   5411 3HG2 THR A 364      22.019  34.819 -18.840  1.00  0.73           H  
ATOM   5412  N   VAL A 365      21.778  33.816 -21.776  1.00  0.70           N  
ATOM   5413  CA  VAL A 365      21.818  32.485 -22.296  1.00  0.70           C  
ATOM   5414  C   VAL A 365      22.212  31.565 -21.172  1.00  0.70           C  
ATOM   5415  O   VAL A 365      23.254  31.742 -20.533  1.00  0.70           O  
ATOM   5416  CB  VAL A 365      22.744  32.398 -23.495  1.00  0.70           C  
ATOM   5417  CG1 VAL A 365      22.777  31.003 -23.997  1.00  0.70           C  
ATOM   5418  CG2 VAL A 365      22.192  33.368 -24.547  1.00  0.70           C  
ATOM   5419  H   VAL A 365      22.615  34.241 -21.383  1.00  0.70           H  
ATOM   5420  HA  VAL A 365      20.833  32.219 -22.639  1.00  0.70           H  
ATOM   5421  HB  VAL A 365      23.764  32.673 -23.223  1.00  0.70           H  
ATOM   5422 1HG1 VAL A 365      23.419  30.960 -24.868  1.00  0.70           H  
ATOM   5423 2HG1 VAL A 365      23.160  30.338 -23.221  1.00  0.70           H  
ATOM   5424 3HG1 VAL A 365      21.767  30.706 -24.259  1.00  0.70           H  
ATOM   5425 1HG2 VAL A 365      22.760  33.339 -25.435  1.00  0.70           H  
ATOM   5426 2HG2 VAL A 365      21.192  33.087 -24.768  1.00  0.70           H  
ATOM   5427 3HG2 VAL A 365      22.194  34.386 -24.154  1.00  0.70           H  
ATOM   5428  N   ALA A 366      21.354  30.605 -20.873  1.00  0.69           N  
ATOM   5429  CA  ALA A 366      21.637  29.783 -19.721  1.00  0.69           C  
ATOM   5430  C   ALA A 366      21.046  28.413 -19.763  1.00  0.69           C  
ATOM   5431  O   ALA A 366      19.986  28.195 -20.339  1.00  0.69           O  
ATOM   5432  CB  ALA A 366      21.088  30.453 -18.484  1.00  0.69           C  
ATOM   5433  H   ALA A 366      20.508  30.491 -21.430  1.00  0.69           H  
ATOM   5434  HA  ALA A 366      22.708  29.687 -19.658  1.00  0.69           H  
ATOM   5435 1HB  ALA A 366      21.339  29.855 -17.608  1.00  0.69           H  
ATOM   5436 2HB  ALA A 366      21.520  31.438 -18.388  1.00  0.69           H  
ATOM   5437 3HB  ALA A 366      20.008  30.538 -18.569  1.00  0.69           H  
ATOM   5438  N   GLY A 367      21.680  27.503 -19.053  1.00  0.68           N  
ATOM   5439  CA  GLY A 367      21.083  26.199 -18.913  1.00  0.68           C  
ATOM   5440  C   GLY A 367      21.924  25.178 -18.185  1.00  0.68           C  
ATOM   5441  O   GLY A 367      22.822  25.514 -17.401  1.00  0.68           O  
ATOM   5442  H   GLY A 367      22.588  27.734 -18.650  1.00  0.68           H  
ATOM   5443 1HA  GLY A 367      20.134  26.307 -18.388  1.00  0.68           H  
ATOM   5444 2HA  GLY A 367      20.831  25.831 -19.885  1.00  0.68           H  
ATOM   5445  N   VAL A 368      21.579  23.922 -18.438  1.00  0.68           N  
ATOM   5446  CA  VAL A 368      22.152  22.774 -17.749  1.00  0.68           C  
ATOM   5447  C   VAL A 368      22.721  21.705 -18.675  1.00  0.68           C  
ATOM   5448  O   VAL A 368      22.139  21.381 -19.718  1.00  0.68           O  
ATOM   5449  CB  VAL A 368      21.043  22.124 -16.903  1.00  0.68           C  
ATOM   5450  CG1 VAL A 368      19.950  21.689 -17.830  1.00  0.68           C  
ATOM   5451  CG2 VAL A 368      21.576  20.905 -16.111  1.00  0.68           C  
ATOM   5452  H   VAL A 368      20.856  23.780 -19.148  1.00  0.68           H  
ATOM   5453  HA  VAL A 368      22.946  23.131 -17.097  1.00  0.68           H  
ATOM   5454  HB  VAL A 368      20.643  22.860 -16.209  1.00  0.68           H  
ATOM   5455 1HG1 VAL A 368      19.148  21.235 -17.272  1.00  0.68           H  
ATOM   5456 2HG1 VAL A 368      19.570  22.553 -18.378  1.00  0.68           H  
ATOM   5457 3HG1 VAL A 368      20.366  20.971 -18.525  1.00  0.68           H  
ATOM   5458 1HG2 VAL A 368      20.766  20.469 -15.525  1.00  0.68           H  
ATOM   5459 2HG2 VAL A 368      21.956  20.144 -16.787  1.00  0.68           H  
ATOM   5460 3HG2 VAL A 368      22.378  21.228 -15.439  1.00  0.68           H  
ATOM   5461  N   SER A 369      23.858  21.137 -18.267  1.00  0.69           N  
ATOM   5462  CA  SER A 369      24.476  20.039 -18.998  1.00  0.69           C  
ATOM   5463  C   SER A 369      24.763  18.859 -18.073  1.00  0.69           C  
ATOM   5464  O   SER A 369      25.434  18.988 -17.043  1.00  0.69           O  
ATOM   5465  CB  SER A 369      25.762  20.476 -19.646  1.00  0.69           C  
ATOM   5466  OG  SER A 369      25.560  21.490 -20.577  1.00  0.69           O  
ATOM   5467  H   SER A 369      24.286  21.476 -17.405  1.00  0.69           H  
ATOM   5468  HA  SER A 369      23.787  19.697 -19.770  1.00  0.69           H  
ATOM   5469 1HB  SER A 369      26.457  20.815 -18.882  1.00  0.69           H  
ATOM   5470 2HB  SER A 369      26.194  19.617 -20.143  1.00  0.69           H  
ATOM   5471  HG  SER A 369      25.372  22.284 -20.065  1.00  0.69           H  
ATOM   5472  N   ASN A 370      24.230  17.714 -18.452  1.00  0.69           N  
ATOM   5473  CA  ASN A 370      24.367  16.471 -17.719  1.00  0.69           C  
ATOM   5474  C   ASN A 370      25.397  15.570 -18.335  1.00  0.69           C  
ATOM   5475  O   ASN A 370      25.247  15.195 -19.499  1.00  0.69           O  
ATOM   5476  CB  ASN A 370      23.063  15.784 -17.684  1.00  0.69           C  
ATOM   5477  CG  ASN A 370      22.110  16.472 -16.898  1.00  0.69           C  
ATOM   5478  OD1 ASN A 370      22.391  17.011 -15.816  1.00  0.69           O  
ATOM   5479  ND2 ASN A 370      20.947  16.490 -17.390  1.00  0.69           N  
ATOM   5480  H   ASN A 370      23.682  17.688 -19.310  1.00  0.69           H  
ATOM   5481  HA  ASN A 370      24.691  16.691 -16.702  1.00  0.69           H  
ATOM   5482 1HB  ASN A 370      22.668  15.697 -18.697  1.00  0.69           H  
ATOM   5483 2HB  ASN A 370      23.219  14.830 -17.341  1.00  0.69           H  
ATOM   5484 1HD2 ASN A 370      20.214  16.966 -16.894  1.00  0.69           H  
ATOM   5485 2HD2 ASN A 370      20.750  16.045 -18.286  1.00  0.69           H  
ATOM   5486  N   PHE A 371      26.400  15.181 -17.552  1.00  0.70           N  
ATOM   5487  CA  PHE A 371      27.489  14.392 -18.106  1.00  0.70           C  
ATOM   5488  C   PHE A 371      27.830  13.133 -17.303  1.00  0.70           C  
ATOM   5489  O   PHE A 371      27.650  13.057 -16.082  1.00  0.70           O  
ATOM   5490  CB  PHE A 371      28.780  15.200 -18.101  1.00  0.70           C  
ATOM   5491  CG  PHE A 371      28.787  16.531 -18.768  1.00  0.70           C  
ATOM   5492  CD1 PHE A 371      28.533  17.654 -18.009  1.00  0.70           C  
ATOM   5493  CD2 PHE A 371      29.074  16.691 -20.103  1.00  0.70           C  
ATOM   5494  CE1 PHE A 371      28.583  18.898 -18.567  1.00  0.70           C  
ATOM   5495  CE2 PHE A 371      29.135  17.942 -20.669  1.00  0.70           C  
ATOM   5496  CZ  PHE A 371      28.891  19.050 -19.898  1.00  0.70           C  
ATOM   5497  H   PHE A 371      26.421  15.481 -16.577  1.00  0.70           H  
ATOM   5498  HA  PHE A 371      27.234  14.093 -19.119  1.00  0.70           H  
ATOM   5499 1HB  PHE A 371      29.086  15.349 -17.070  1.00  0.70           H  
ATOM   5500 2HB  PHE A 371      29.542  14.593 -18.569  1.00  0.70           H  
ATOM   5501  HD1 PHE A 371      28.304  17.542 -16.946  1.00  0.70           H  
ATOM   5502  HD2 PHE A 371      29.260  15.821 -20.712  1.00  0.70           H  
ATOM   5503  HE1 PHE A 371      28.390  19.765 -17.955  1.00  0.70           H  
ATOM   5504  HE2 PHE A 371      29.378  18.054 -21.731  1.00  0.70           H  
ATOM   5505  HZ  PHE A 371      28.941  20.045 -20.340  1.00  0.70           H  
ATOM   5506  N   GLU A 372      28.402  12.170 -18.022  1.00  0.73           N  
ATOM   5507  CA  GLU A 372      29.035  10.987 -17.448  1.00  0.73           C  
ATOM   5508  C   GLU A 372      30.541  11.178 -17.647  1.00  0.73           C  
ATOM   5509  O   GLU A 372      31.033  11.258 -18.777  1.00  0.73           O  
ATOM   5510  CB  GLU A 372      28.500   9.694 -18.069  1.00  0.73           C  
ATOM   5511  CG  GLU A 372      27.067   9.385 -17.723  1.00  0.73           C  
ATOM   5512  CD  GLU A 372      26.489   8.128 -18.334  1.00  0.73           C  
ATOM   5513  OE1 GLU A 372      26.768   7.046 -17.872  1.00  0.73           O  
ATOM   5514  OE2 GLU A 372      25.718   8.262 -19.231  1.00  0.73           O  
ATOM   5515  H   GLU A 372      28.449  12.290 -19.033  1.00  0.73           H  
ATOM   5516  HA  GLU A 372      28.842  10.953 -16.375  1.00  0.73           H  
ATOM   5517 1HB  GLU A 372      28.597   9.731 -19.151  1.00  0.73           H  
ATOM   5518 2HB  GLU A 372      29.088   8.874 -17.708  1.00  0.73           H  
ATOM   5519 1HG  GLU A 372      27.039   9.252 -16.676  1.00  0.73           H  
ATOM   5520 2HG  GLU A 372      26.458  10.229 -17.958  1.00  0.73           H  
ATOM   5521  N   LEU A 373      31.255  11.377 -16.546  1.00  0.78           N  
ATOM   5522  CA  LEU A 373      32.659  11.767 -16.603  1.00  0.78           C  
ATOM   5523  C   LEU A 373      33.653  10.724 -16.102  1.00  0.78           C  
ATOM   5524  O   LEU A 373      33.390  10.035 -15.128  1.00  0.78           O  
ATOM   5525  CB  LEU A 373      32.757  13.003 -15.734  1.00  0.78           C  
ATOM   5526  CG  LEU A 373      31.848  14.114 -16.140  1.00  0.78           C  
ATOM   5527  CD1 LEU A 373      31.832  15.165 -15.161  1.00  0.78           C  
ATOM   5528  CD2 LEU A 373      32.351  14.627 -17.358  1.00  0.78           C  
ATOM   5529  H   LEU A 373      30.810  11.302 -15.631  1.00  0.78           H  
ATOM   5530  HA  LEU A 373      32.911  12.012 -17.633  1.00  0.78           H  
ATOM   5531 1HB  LEU A 373      32.570  12.745 -14.690  1.00  0.78           H  
ATOM   5532 2HB  LEU A 373      33.739  13.364 -15.845  1.00  0.78           H  
ATOM   5533  HG  LEU A 373      30.834  13.739 -16.261  1.00  0.78           H  
ATOM   5534 1HD1 LEU A 373      31.176  15.969 -15.490  1.00  0.78           H  
ATOM   5535 2HD1 LEU A 373      31.475  14.749 -14.230  1.00  0.78           H  
ATOM   5536 3HD1 LEU A 373      32.816  15.542 -15.040  1.00  0.78           H  
ATOM   5537 1HD2 LEU A 373      31.720  15.437 -17.710  1.00  0.78           H  
ATOM   5538 2HD2 LEU A 373      33.367  14.992 -17.218  1.00  0.78           H  
ATOM   5539 3HD2 LEU A 373      32.354  13.807 -18.051  1.00  0.78           H  
ATOM   5540  N   ILE A 374      34.840  10.657 -16.694  1.00  0.86           N  
ATOM   5541  CA  ILE A 374      35.873   9.771 -16.155  1.00  0.86           C  
ATOM   5542  C   ILE A 374      37.052  10.627 -15.677  1.00  0.86           C  
ATOM   5543  O   ILE A 374      37.825  11.115 -16.508  1.00  0.86           O  
ATOM   5544  CB  ILE A 374      36.349   8.762 -17.190  1.00  0.86           C  
ATOM   5545  CG1 ILE A 374      35.122   7.967 -17.681  1.00  0.86           C  
ATOM   5546  CG2 ILE A 374      37.408   7.865 -16.601  1.00  0.86           C  
ATOM   5547  CD1 ILE A 374      35.369   6.929 -18.773  1.00  0.86           C  
ATOM   5548  H   ILE A 374      35.027  11.217 -17.520  1.00  0.86           H  
ATOM   5549  HA  ILE A 374      35.454   9.173 -15.358  1.00  0.86           H  
ATOM   5550  HB  ILE A 374      36.771   9.284 -18.005  1.00  0.86           H  
ATOM   5551 1HG1 ILE A 374      34.685   7.492 -16.837  1.00  0.86           H  
ATOM   5552 2HG1 ILE A 374      34.405   8.678 -18.069  1.00  0.86           H  
ATOM   5553 1HG2 ILE A 374      37.745   7.156 -17.354  1.00  0.86           H  
ATOM   5554 2HG2 ILE A 374      38.252   8.473 -16.266  1.00  0.86           H  
ATOM   5555 3HG2 ILE A 374      36.987   7.323 -15.749  1.00  0.86           H  
ATOM   5556 1HD1 ILE A 374      34.424   6.444 -19.028  1.00  0.86           H  
ATOM   5557 2HD1 ILE A 374      35.775   7.373 -19.660  1.00  0.86           H  
ATOM   5558 3HD1 ILE A 374      36.062   6.178 -18.405  1.00  0.86           H  
ATOM   5559  N   PRO A 375      37.191  10.851 -14.354  1.00  0.96           N  
ATOM   5560  CA  PRO A 375      38.165  11.723 -13.709  1.00  0.96           C  
ATOM   5561  C   PRO A 375      39.631  11.394 -13.944  1.00  0.96           C  
ATOM   5562  O   PRO A 375      40.035  10.230 -13.957  1.00  0.96           O  
ATOM   5563  CB  PRO A 375      37.837  11.517 -12.237  1.00  0.96           C  
ATOM   5564  CG  PRO A 375      36.423  11.059 -12.187  1.00  0.96           C  
ATOM   5565  CD  PRO A 375      36.249  10.225 -13.387  1.00  0.96           C  
ATOM   5566  HA  PRO A 375      37.972  12.761 -13.955  1.00  0.96           H  
ATOM   5567 1HB  PRO A 375      38.509  10.791 -11.836  1.00  0.96           H  
ATOM   5568 2HB  PRO A 375      38.013  12.450 -11.686  1.00  0.96           H  
ATOM   5569 1HG  PRO A 375      36.224  10.502 -11.253  1.00  0.96           H  
ATOM   5570 2HG  PRO A 375      35.737  11.909 -12.187  1.00  0.96           H  
ATOM   5571 1HD  PRO A 375      36.502   9.171 -13.197  1.00  0.96           H  
ATOM   5572 2HD  PRO A 375      35.213  10.373 -13.654  1.00  0.96           H  
ATOM   5573  N   ASN A 376      40.434  12.450 -14.040  1.00  1.10           N  
ATOM   5574  CA  ASN A 376      41.886  12.370 -14.109  1.00  1.10           C  
ATOM   5575  C   ASN A 376      42.348  11.846 -12.765  1.00  1.10           C  
ATOM   5576  O   ASN A 376      41.781  12.283 -11.773  1.00  1.10           O  
ATOM   5577  CB  ASN A 376      42.497  13.736 -14.373  1.00  1.10           C  
ATOM   5578  CG  ASN A 376      43.989  13.694 -14.513  1.00  1.10           C  
ATOM   5579  OD1 ASN A 376      44.736  13.724 -13.509  1.00  1.10           O  
ATOM   5580  ND2 ASN A 376      44.448  13.583 -15.732  1.00  1.10           N  
ATOM   5581  H   ASN A 376      40.025  13.391 -14.046  1.00  1.10           H  
ATOM   5582  HA  ASN A 376      42.160  11.682 -14.898  1.00  1.10           H  
ATOM   5583 1HB  ASN A 376      42.067  14.154 -15.291  1.00  1.10           H  
ATOM   5584 2HB  ASN A 376      42.236  14.412 -13.557  1.00  1.10           H  
ATOM   5585 1HD2 ASN A 376      45.429  13.538 -15.907  1.00  1.10           H  
ATOM   5586 2HD2 ASN A 376      43.792  13.502 -16.500  1.00  1.10           H  
ATOM   5587  N   PRO A 377      43.356  10.967 -12.643  1.00  1.24           N  
ATOM   5588  CA  PRO A 377      43.868  10.470 -11.371  1.00  1.24           C  
ATOM   5589  C   PRO A 377      44.038  11.535 -10.271  1.00  1.24           C  
ATOM   5590  O   PRO A 377      43.810  11.239  -9.095  1.00  1.24           O  
ATOM   5591  CB  PRO A 377      45.204   9.862 -11.801  1.00  1.24           C  
ATOM   5592  CG  PRO A 377      44.940   9.368 -13.209  1.00  1.24           C  
ATOM   5593  CD  PRO A 377      44.023  10.385 -13.827  1.00  1.24           C  
ATOM   5594  HA  PRO A 377      43.221   9.661 -11.025  1.00  1.24           H  
ATOM   5595 1HB  PRO A 377      45.994  10.631 -11.758  1.00  1.24           H  
ATOM   5596 2HB  PRO A 377      45.497   9.061 -11.108  1.00  1.24           H  
ATOM   5597 1HG  PRO A 377      45.889   9.264 -13.757  1.00  1.24           H  
ATOM   5598 2HG  PRO A 377      44.485   8.366 -13.173  1.00  1.24           H  
ATOM   5599 1HD  PRO A 377      44.611  11.108 -14.374  1.00  1.24           H  
ATOM   5600 2HD  PRO A 377      43.292   9.860 -14.460  1.00  1.24           H  
ATOM   5601  N   GLU A 378      44.380  12.786 -10.625  1.00  1.37           N  
ATOM   5602  CA  GLU A 378      44.548  13.826  -9.598  1.00  1.37           C  
ATOM   5603  C   GLU A 378      43.222  14.131  -8.868  1.00  1.37           C  
ATOM   5604  O   GLU A 378      43.209  14.649  -7.749  1.00  1.37           O  
ATOM   5605  CB  GLU A 378      45.117  15.113 -10.215  1.00  1.37           C  
ATOM   5606  CG  GLU A 378      46.576  15.010 -10.691  1.00  1.37           C  
ATOM   5607  CD  GLU A 378      47.118  16.316 -11.259  1.00  1.37           C  
ATOM   5608  OE1 GLU A 378      46.361  17.250 -11.391  1.00  1.37           O  
ATOM   5609  OE2 GLU A 378      48.293  16.376 -11.547  1.00  1.37           O  
ATOM   5610  H   GLU A 378      44.532  13.038 -11.605  1.00  1.37           H  
ATOM   5611  HA  GLU A 378      45.261  13.460  -8.859  1.00  1.37           H  
ATOM   5612 1HB  GLU A 378      44.507  15.398 -11.074  1.00  1.37           H  
ATOM   5613 2HB  GLU A 378      45.056  15.922  -9.488  1.00  1.37           H  
ATOM   5614 1HG  GLU A 378      47.199  14.706  -9.853  1.00  1.37           H  
ATOM   5615 2HG  GLU A 378      46.636  14.234 -11.455  1.00  1.37           H  
ATOM   5616  N   LEU A 379      42.118  13.840  -9.552  1.00  1.44           N  
ATOM   5617  CA  LEU A 379      40.740  14.036  -9.126  1.00  1.44           C  
ATOM   5618  C   LEU A 379      40.067  12.707  -8.754  1.00  1.44           C  
ATOM   5619  O   LEU A 379      39.245  12.647  -7.831  1.00  1.44           O  
ATOM   5620  CB  LEU A 379      39.960  14.739 -10.229  1.00  1.44           C  
ATOM   5621  CG  LEU A 379      38.519  15.000  -9.933  1.00  1.44           C  
ATOM   5622  CD1 LEU A 379      38.393  15.888  -8.706  1.00  1.44           C  
ATOM   5623  CD2 LEU A 379      37.901  15.660 -11.134  1.00  1.44           C  
ATOM   5624  H   LEU A 379      42.241  13.411 -10.456  1.00  1.44           H  
ATOM   5625  HA  LEU A 379      40.744  14.675  -8.245  1.00  1.44           H  
ATOM   5626 1HB  LEU A 379      40.438  15.690 -10.447  1.00  1.44           H  
ATOM   5627 2HB  LEU A 379      40.006  14.121 -11.132  1.00  1.44           H  
ATOM   5628  HG  LEU A 379      38.032  14.071  -9.729  1.00  1.44           H  
ATOM   5629 1HD1 LEU A 379      37.338  16.069  -8.494  1.00  1.44           H  
ATOM   5630 2HD1 LEU A 379      38.853  15.392  -7.851  1.00  1.44           H  
ATOM   5631 3HD1 LEU A 379      38.894  16.836  -8.892  1.00  1.44           H  
ATOM   5632 1HD2 LEU A 379      36.856  15.874 -10.965  1.00  1.44           H  
ATOM   5633 2HD2 LEU A 379      38.435  16.584 -11.304  1.00  1.44           H  
ATOM   5634 3HD2 LEU A 379      38.000  15.010 -12.004  1.00  1.44           H  
ATOM   5635  N   ALA A 380      40.399  11.639  -9.487  1.00  1.44           N  
ATOM   5636  CA  ALA A 380      39.783  10.323  -9.289  1.00  1.44           C  
ATOM   5637  C   ALA A 380      39.976   9.863  -7.862  1.00  1.44           C  
ATOM   5638  O   ALA A 380      39.103   9.227  -7.288  1.00  1.44           O  
ATOM   5639  CB  ALA A 380      40.382   9.281 -10.216  1.00  1.44           C  
ATOM   5640  H   ALA A 380      41.079  11.757 -10.225  1.00  1.44           H  
ATOM   5641  HA  ALA A 380      38.716  10.417  -9.486  1.00  1.44           H  
ATOM   5642 1HB  ALA A 380      39.888   8.326 -10.051  1.00  1.44           H  
ATOM   5643 2HB  ALA A 380      40.269   9.572 -11.257  1.00  1.44           H  
ATOM   5644 3HB  ALA A 380      41.420   9.186  -9.982  1.00  1.44           H  
ATOM   5645  N   LYS A 381      41.107  10.230  -7.265  1.00  1.37           N  
ATOM   5646  CA  LYS A 381      41.394   9.886  -5.879  1.00  1.37           C  
ATOM   5647  C   LYS A 381      40.371  10.472  -4.885  1.00  1.37           C  
ATOM   5648  O   LYS A 381      40.264   9.990  -3.756  1.00  1.37           O  
ATOM   5649  CB  LYS A 381      42.797  10.365  -5.520  1.00  1.37           C  
ATOM   5650  CG  LYS A 381      43.911   9.584  -6.207  1.00  1.37           C  
ATOM   5651  CD  LYS A 381      45.280  10.154  -5.871  1.00  1.37           C  
ATOM   5652  CE  LYS A 381      46.387   9.387  -6.577  1.00  1.37           C  
ATOM   5653  NZ  LYS A 381      47.734   9.950  -6.272  1.00  1.37           N  
ATOM   5654  H   LYS A 381      41.818  10.730  -7.805  1.00  1.37           H  
ATOM   5655  HA  LYS A 381      41.362   8.801  -5.787  1.00  1.37           H  
ATOM   5656 1HB  LYS A 381      42.902  11.416  -5.807  1.00  1.37           H  
ATOM   5657 2HB  LYS A 381      42.942  10.301  -4.444  1.00  1.37           H  
ATOM   5658 1HG  LYS A 381      43.874   8.547  -5.878  1.00  1.37           H  
ATOM   5659 2HG  LYS A 381      43.764   9.604  -7.281  1.00  1.37           H  
ATOM   5660 1HD  LYS A 381      45.315  11.198  -6.193  1.00  1.37           H  
ATOM   5661 2HD  LYS A 381      45.443  10.113  -4.796  1.00  1.37           H  
ATOM   5662 1HE  LYS A 381      46.357   8.346  -6.263  1.00  1.37           H  
ATOM   5663 2HE  LYS A 381      46.218   9.437  -7.656  1.00  1.37           H  
ATOM   5664 1HZ  LYS A 381      48.441   9.418  -6.760  1.00  1.37           H  
ATOM   5665 2HZ  LYS A 381      47.770  10.913  -6.572  1.00  1.37           H  
ATOM   5666 3HZ  LYS A 381      47.904   9.901  -5.278  1.00  1.37           H  
ATOM   5667  N   ASN A 382      39.664  11.542  -5.281  1.00  1.27           N  
ATOM   5668  CA  ASN A 382      38.692  12.200  -4.415  1.00  1.27           C  
ATOM   5669  C   ASN A 382      37.229  11.920  -4.810  1.00  1.27           C  
ATOM   5670  O   ASN A 382      36.322  12.087  -3.990  1.00  1.27           O  
ATOM   5671  CB  ASN A 382      38.942  13.697  -4.416  1.00  1.27           C  
ATOM   5672  CG  ASN A 382      40.288  14.060  -3.832  1.00  1.27           C  
ATOM   5673  OD1 ASN A 382      40.550  13.828  -2.646  1.00  1.27           O  
ATOM   5674  ND2 ASN A 382      41.142  14.636  -4.642  1.00  1.27           N  
ATOM   5675  H   ASN A 382      39.768  11.895  -6.226  1.00  1.27           H  
ATOM   5676  HA  ASN A 382      38.826  11.822  -3.402  1.00  1.27           H  
ATOM   5677 1HB  ASN A 382      38.894  14.064  -5.447  1.00  1.27           H  
ATOM   5678 2HB  ASN A 382      38.158  14.201  -3.852  1.00  1.27           H  
ATOM   5679 1HD2 ASN A 382      42.048  14.903  -4.311  1.00  1.27           H  
ATOM   5680 2HD2 ASN A 382      40.885  14.822  -5.591  1.00  1.27           H  
ATOM   5681  N   LEU A 383      36.992  11.500  -6.056  1.00  1.17           N  
ATOM   5682  CA  LEU A 383      35.615  11.271  -6.518  1.00  1.17           C  
ATOM   5683  C   LEU A 383      35.130   9.828  -6.509  1.00  1.17           C  
ATOM   5684  O   LEU A 383      35.890   8.878  -6.679  1.00  1.17           O  
ATOM   5685  CB  LEU A 383      35.388  11.811  -7.925  1.00  1.17           C  
ATOM   5686  CG  LEU A 383      35.574  13.289  -8.111  1.00  1.17           C  
ATOM   5687  CD1 LEU A 383      35.316  13.620  -9.556  1.00  1.17           C  
ATOM   5688  CD2 LEU A 383      34.628  14.036  -7.207  1.00  1.17           C  
ATOM   5689  H   LEU A 383      37.776  11.394  -6.699  1.00  1.17           H  
ATOM   5690  HA  LEU A 383      34.959  11.830  -5.855  1.00  1.17           H  
ATOM   5691 1HB  LEU A 383      36.092  11.313  -8.594  1.00  1.17           H  
ATOM   5692 2HB  LEU A 383      34.376  11.549  -8.246  1.00  1.17           H  
ATOM   5693  HG  LEU A 383      36.599  13.565  -7.865  1.00  1.17           H  
ATOM   5694 1HD1 LEU A 383      35.439  14.681  -9.707  1.00  1.17           H  
ATOM   5695 2HD1 LEU A 383      36.008  13.079 -10.177  1.00  1.17           H  
ATOM   5696 3HD1 LEU A 383      34.310  13.342  -9.816  1.00  1.17           H  
ATOM   5697 1HD2 LEU A 383      34.765  15.109  -7.349  1.00  1.17           H  
ATOM   5698 2HD2 LEU A 383      33.600  13.762  -7.452  1.00  1.17           H  
ATOM   5699 3HD2 LEU A 383      34.837  13.777  -6.167  1.00  1.17           H  
ATOM   5700  N   VAL A 384      33.821   9.692  -6.350  1.00  1.09           N  
ATOM   5701  CA  VAL A 384      33.128   8.415  -6.416  1.00  1.09           C  
ATOM   5702  C   VAL A 384      32.713   8.088  -7.844  1.00  1.09           C  
ATOM   5703  O   VAL A 384      32.200   8.959  -8.559  1.00  1.09           O  
ATOM   5704  CB  VAL A 384      31.887   8.437  -5.508  1.00  1.09           C  
ATOM   5705  CG1 VAL A 384      31.093   7.135  -5.648  1.00  1.09           C  
ATOM   5706  CG2 VAL A 384      32.335   8.640  -4.068  1.00  1.09           C  
ATOM   5707  H   VAL A 384      33.274  10.526  -6.189  1.00  1.09           H  
ATOM   5708  HA  VAL A 384      33.806   7.635  -6.064  1.00  1.09           H  
ATOM   5709  HB  VAL A 384      31.235   9.257  -5.809  1.00  1.09           H  
ATOM   5710 1HG1 VAL A 384      30.217   7.174  -5.002  1.00  1.09           H  
ATOM   5711 2HG1 VAL A 384      30.764   7.003  -6.679  1.00  1.09           H  
ATOM   5712 3HG1 VAL A 384      31.720   6.293  -5.358  1.00  1.09           H  
ATOM   5713 1HG2 VAL A 384      31.461   8.671  -3.416  1.00  1.09           H  
ATOM   5714 2HG2 VAL A 384      32.982   7.816  -3.769  1.00  1.09           H  
ATOM   5715 3HG2 VAL A 384      32.883   9.580  -3.984  1.00  1.09           H  
ATOM   5716  N   THR A 385      32.961   6.849  -8.257  1.00  1.04           N  
ATOM   5717  CA  THR A 385      32.582   6.398  -9.585  1.00  1.04           C  
ATOM   5718  C   THR A 385      31.659   5.173  -9.535  1.00  1.04           C  
ATOM   5719  O   THR A 385      31.683   4.397  -8.576  1.00  1.04           O  
ATOM   5720  CB  THR A 385      33.825   6.062 -10.414  1.00  1.04           C  
ATOM   5721  OG1 THR A 385      34.552   5.020  -9.751  1.00  1.04           O  
ATOM   5722  CG2 THR A 385      34.722   7.271 -10.622  1.00  1.04           C  
ATOM   5723  H   THR A 385      33.408   6.203  -7.624  1.00  1.04           H  
ATOM   5724  HA  THR A 385      32.044   7.202 -10.078  1.00  1.04           H  
ATOM   5725  HB  THR A 385      33.497   5.706 -11.380  1.00  1.04           H  
ATOM   5726  HG1 THR A 385      34.006   4.229  -9.733  1.00  1.04           H  
ATOM   5727 1HG2 THR A 385      35.581   6.983 -11.225  1.00  1.04           H  
ATOM   5728 2HG2 THR A 385      34.166   8.038 -11.141  1.00  1.04           H  
ATOM   5729 3HG2 THR A 385      35.067   7.654  -9.661  1.00  1.04           H  
ATOM   5730  N   GLU A 386      30.878   5.009 -10.601  1.00  1.03           N  
ATOM   5731  CA  GLU A 386      29.914   3.928 -10.814  1.00  1.03           C  
ATOM   5732  C   GLU A 386      30.043   3.370 -12.231  1.00  1.03           C  
ATOM   5733  O   GLU A 386      30.666   3.987 -13.085  1.00  1.03           O  
ATOM   5734  CB  GLU A 386      28.481   4.444 -10.594  1.00  1.03           C  
ATOM   5735  CG  GLU A 386      28.184   4.979  -9.176  1.00  1.03           C  
ATOM   5736  CD  GLU A 386      26.746   5.450  -8.989  1.00  1.03           C  
ATOM   5737  OE1 GLU A 386      25.979   5.352  -9.917  1.00  1.03           O  
ATOM   5738  OE2 GLU A 386      26.426   5.904  -7.915  1.00  1.03           O  
ATOM   5739  H   GLU A 386      30.946   5.721 -11.319  1.00  1.03           H  
ATOM   5740  HA  GLU A 386      30.122   3.125 -10.107  1.00  1.03           H  
ATOM   5741 1HB  GLU A 386      28.280   5.252 -11.304  1.00  1.03           H  
ATOM   5742 2HB  GLU A 386      27.772   3.644 -10.808  1.00  1.03           H  
ATOM   5743 1HG  GLU A 386      28.397   4.192  -8.452  1.00  1.03           H  
ATOM   5744 2HG  GLU A 386      28.854   5.812  -8.968  1.00  1.03           H  
ATOM   5745  N   TYR A 387      29.476   2.203 -12.500  1.00  1.04           N  
ATOM   5746  CA  TYR A 387      29.522   1.698 -13.875  1.00  1.04           C  
ATOM   5747  C   TYR A 387      28.252   2.065 -14.626  1.00  1.04           C  
ATOM   5748  O   TYR A 387      27.164   2.067 -14.049  1.00  1.04           O  
ATOM   5749  CB  TYR A 387      29.759   0.202 -13.887  1.00  1.04           C  
ATOM   5750  CG  TYR A 387      31.149  -0.174 -13.466  1.00  1.04           C  
ATOM   5751  CD1 TYR A 387      31.453  -0.361 -12.128  1.00  1.04           C  
ATOM   5752  CD2 TYR A 387      32.119  -0.350 -14.427  1.00  1.04           C  
ATOM   5753  CE1 TYR A 387      32.735  -0.722 -11.761  1.00  1.04           C  
ATOM   5754  CE2 TYR A 387      33.393  -0.717 -14.067  1.00  1.04           C  
ATOM   5755  CZ  TYR A 387      33.705  -0.902 -12.740  1.00  1.04           C  
ATOM   5756  OH  TYR A 387      34.982  -1.273 -12.381  1.00  1.04           O  
ATOM   5757  H   TYR A 387      28.988   1.688 -11.779  1.00  1.04           H  
ATOM   5758  HA  TYR A 387      30.349   2.168 -14.400  1.00  1.04           H  
ATOM   5759 1HB  TYR A 387      29.049  -0.290 -13.223  1.00  1.04           H  
ATOM   5760 2HB  TYR A 387      29.591  -0.181 -14.897  1.00  1.04           H  
ATOM   5761  HD1 TYR A 387      30.685  -0.224 -11.367  1.00  1.04           H  
ATOM   5762  HD2 TYR A 387      31.873  -0.202 -15.475  1.00  1.04           H  
ATOM   5763  HE1 TYR A 387      32.981  -0.871 -10.710  1.00  1.04           H  
ATOM   5764  HE2 TYR A 387      34.155  -0.858 -14.833  1.00  1.04           H  
ATOM   5765  HH  TYR A 387      35.501  -1.434 -13.173  1.00  1.04           H  
ATOM   5766  N   GLY A 388      28.395   2.369 -15.917  1.00  1.09           N  
ATOM   5767  CA  GLY A 388      27.253   2.767 -16.734  1.00  1.09           C  
ATOM   5768  C   GLY A 388      26.184   1.700 -16.798  1.00  1.09           C  
ATOM   5769  O   GLY A 388      26.480   0.504 -16.796  1.00  1.09           O  
ATOM   5770  H   GLY A 388      29.333   2.382 -16.320  1.00  1.09           H  
ATOM   5771 1HA  GLY A 388      26.817   3.682 -16.343  1.00  1.09           H  
ATOM   5772 2HA  GLY A 388      27.595   2.996 -17.744  1.00  1.09           H  
ATOM   5773  N   ARG A 389      24.935   2.152 -16.862  1.00  1.16           N  
ATOM   5774  CA  ARG A 389      23.783   1.258 -16.944  1.00  1.16           C  
ATOM   5775  C   ARG A 389      23.836   0.418 -18.216  1.00  1.16           C  
ATOM   5776  O   ARG A 389      24.262   0.905 -19.255  1.00  1.16           O  
ATOM   5777  CB  ARG A 389      22.488   2.057 -16.862  1.00  1.16           C  
ATOM   5778  CG  ARG A 389      21.199   1.237 -16.839  1.00  1.16           C  
ATOM   5779  CD  ARG A 389      19.998   2.087 -16.569  1.00  1.16           C  
ATOM   5780  NE  ARG A 389      18.769   1.291 -16.537  1.00  1.16           N  
ATOM   5781  CZ  ARG A 389      17.557   1.747 -16.179  1.00  1.16           C  
ATOM   5782  NH1 ARG A 389      17.409   2.998 -15.822  1.00  1.16           N  
ATOM   5783  NH2 ARG A 389      16.513   0.928 -16.182  1.00  1.16           N  
ATOM   5784  H   ARG A 389      24.789   3.169 -16.849  1.00  1.16           H  
ATOM   5785  HA  ARG A 389      23.815   0.584 -16.088  1.00  1.16           H  
ATOM   5786 1HB  ARG A 389      22.504   2.671 -15.963  1.00  1.16           H  
ATOM   5787 2HB  ARG A 389      22.431   2.743 -17.711  1.00  1.16           H  
ATOM   5788 1HG  ARG A 389      21.055   0.779 -17.813  1.00  1.16           H  
ATOM   5789 2HG  ARG A 389      21.263   0.464 -16.073  1.00  1.16           H  
ATOM   5790 1HD  ARG A 389      20.111   2.576 -15.602  1.00  1.16           H  
ATOM   5791 2HD  ARG A 389      19.901   2.841 -17.343  1.00  1.16           H  
ATOM   5792  HE  ARG A 389      18.830   0.318 -16.798  1.00  1.16           H  
ATOM   5793 1HH1 ARG A 389      18.205   3.622 -15.819  1.00  1.16           H  
ATOM   5794 2HH1 ARG A 389      16.501   3.331 -15.548  1.00  1.16           H  
ATOM   5795 1HH2 ARG A 389      16.622  -0.066 -16.476  1.00  1.16           H  
ATOM   5796 2HH2 ARG A 389      15.604   1.266 -15.907  1.00  1.16           H  
ATOM   5797  N   PHE A 390      23.454  -0.850 -18.137  1.00  1.24           N  
ATOM   5798  CA  PHE A 390      23.462  -1.701 -19.328  1.00  1.24           C  
ATOM   5799  C   PHE A 390      22.203  -2.548 -19.450  1.00  1.24           C  
ATOM   5800  O   PHE A 390      22.243  -3.705 -19.860  1.00  1.24           O  
ATOM   5801  CB  PHE A 390      24.716  -2.545 -19.342  1.00  1.24           C  
ATOM   5802  CG  PHE A 390      24.929  -3.384 -18.134  1.00  1.24           C  
ATOM   5803  CD1 PHE A 390      24.518  -4.697 -18.108  1.00  1.24           C  
ATOM   5804  CD2 PHE A 390      25.545  -2.857 -17.012  1.00  1.24           C  
ATOM   5805  CE1 PHE A 390      24.728  -5.477 -16.988  1.00  1.24           C  
ATOM   5806  CE2 PHE A 390      25.757  -3.624 -15.895  1.00  1.24           C  
ATOM   5807  CZ  PHE A 390      25.351  -4.941 -15.881  1.00  1.24           C  
ATOM   5808  H   PHE A 390      23.150  -1.233 -17.254  1.00  1.24           H  
ATOM   5809  HA  PHE A 390      23.501  -1.058 -20.208  1.00  1.24           H  
ATOM   5810 1HB  PHE A 390      24.709  -3.190 -20.221  1.00  1.24           H  
ATOM   5811 2HB  PHE A 390      25.562  -1.871 -19.442  1.00  1.24           H  
ATOM   5812  HD1 PHE A 390      24.029  -5.118 -18.987  1.00  1.24           H  
ATOM   5813  HD2 PHE A 390      25.870  -1.819 -17.024  1.00  1.24           H  
ATOM   5814  HE1 PHE A 390      24.402  -6.517 -16.981  1.00  1.24           H  
ATOM   5815  HE2 PHE A 390      26.249  -3.192 -15.023  1.00  1.24           H  
ATOM   5816  HZ  PHE A 390      25.518  -5.554 -14.997  1.00  1.24           H  
ATOM   5817  N   ASP A 391      21.086  -1.952 -19.063  1.00  1.31           N  
ATOM   5818  CA  ASP A 391      19.772  -2.573 -19.115  1.00  1.31           C  
ATOM   5819  C   ASP A 391      19.188  -2.478 -20.530  1.00  1.31           C  
ATOM   5820  O   ASP A 391      18.855  -1.369 -20.956  1.00  1.31           O  
ATOM   5821  CB  ASP A 391      18.807  -1.858 -18.164  1.00  1.31           C  
ATOM   5822  CG  ASP A 391      17.364  -2.481 -18.101  1.00  1.31           C  
ATOM   5823  OD1 ASP A 391      17.083  -3.407 -18.852  1.00  1.31           O  
ATOM   5824  OD2 ASP A 391      16.533  -1.967 -17.364  1.00  1.31           O  
ATOM   5825  H   ASP A 391      21.165  -1.005 -18.731  1.00  1.31           H  
ATOM   5826  HA  ASP A 391      19.890  -3.598 -18.790  1.00  1.31           H  
ATOM   5827 1HB  ASP A 391      19.229  -1.864 -17.157  1.00  1.31           H  
ATOM   5828 2HB  ASP A 391      18.720  -0.822 -18.475  1.00  1.31           H  
ATOM   5829  N   PRO A 392      19.003  -3.591 -21.272  1.00  1.37           N  
ATOM   5830  CA  PRO A 392      18.511  -3.591 -22.633  1.00  1.37           C  
ATOM   5831  C   PRO A 392      17.095  -3.016 -22.705  1.00  1.37           C  
ATOM   5832  O   PRO A 392      16.667  -2.550 -23.760  1.00  1.37           O  
ATOM   5833  CB  PRO A 392      18.561  -5.077 -23.022  1.00  1.37           C  
ATOM   5834  CG  PRO A 392      18.505  -5.826 -21.712  1.00  1.37           C  
ATOM   5835  CD  PRO A 392      19.229  -4.939 -20.713  1.00  1.37           C  
ATOM   5836  HA  PRO A 392      19.199  -3.016 -23.257  1.00  1.37           H  
ATOM   5837 1HB  PRO A 392      17.715  -5.316 -23.683  1.00  1.37           H  
ATOM   5838 2HB  PRO A 392      19.480  -5.281 -23.591  1.00  1.37           H  
ATOM   5839 1HG  PRO A 392      17.456  -6.004 -21.429  1.00  1.37           H  
ATOM   5840 2HG  PRO A 392      18.976  -6.813 -21.818  1.00  1.37           H  
ATOM   5841 1HD  PRO A 392      18.718  -5.066 -19.750  1.00  1.37           H  
ATOM   5842 2HD  PRO A 392      20.305  -5.172 -20.664  1.00  1.37           H  
ATOM   5843  N   GLY A 393      16.356  -3.032 -21.583  1.00  1.41           N  
ATOM   5844  CA  GLY A 393      15.019  -2.462 -21.571  1.00  1.41           C  
ATOM   5845  C   GLY A 393      15.142  -0.974 -21.835  1.00  1.41           C  
ATOM   5846  O   GLY A 393      14.535  -0.429 -22.756  1.00  1.41           O  
ATOM   5847  H   GLY A 393      16.728  -3.396 -20.699  1.00  1.41           H  
ATOM   5848 1HA  GLY A 393      14.398  -2.936 -22.330  1.00  1.41           H  
ATOM   5849 2HA  GLY A 393      14.557  -2.628 -20.600  1.00  1.41           H  
ATOM   5850  N   ALA A 394      15.941  -0.313 -21.000  1.00  1.44           N  
ATOM   5851  CA  ALA A 394      16.187   1.117 -21.107  1.00  1.44           C  
ATOM   5852  C   ALA A 394      16.872   1.460 -22.441  1.00  1.44           C  
ATOM   5853  O   ALA A 394      16.615   2.524 -23.022  1.00  1.44           O  
ATOM   5854  CB  ALA A 394      16.973   1.590 -19.908  1.00  1.44           C  
ATOM   5855  H   ALA A 394      16.414  -0.840 -20.275  1.00  1.44           H  
ATOM   5856  HA  ALA A 394      15.235   1.624 -21.088  1.00  1.44           H  
ATOM   5857 1HB  ALA A 394      17.105   2.660 -19.959  1.00  1.44           H  
ATOM   5858 2HB  ALA A 394      16.421   1.341 -19.009  1.00  1.44           H  
ATOM   5859 3HB  ALA A 394      17.939   1.088 -19.891  1.00  1.44           H  
ATOM   5860  N   MET A 395      17.744   0.569 -22.949  1.00  1.45           N  
ATOM   5861  CA  MET A 395      18.377   0.843 -24.248  1.00  1.45           C  
ATOM   5862  C   MET A 395      17.290   0.911 -25.315  1.00  1.45           C  
ATOM   5863  O   MET A 395      17.245   1.854 -26.115  1.00  1.45           O  
ATOM   5864  CB  MET A 395      19.393  -0.238 -24.626  1.00  1.45           C  
ATOM   5865  CG  MET A 395      20.652  -0.260 -23.760  1.00  1.45           C  
ATOM   5866  SD  MET A 395      21.734  -1.656 -24.023  1.00  1.45           S  
ATOM   5867  CE  MET A 395      22.344  -1.299 -25.648  1.00  1.45           C  
ATOM   5868  H   MET A 395      17.973  -0.279 -22.425  1.00  1.45           H  
ATOM   5869  HA  MET A 395      18.875   1.812 -24.209  1.00  1.45           H  
ATOM   5870 1HB  MET A 395      18.916  -1.205 -24.584  1.00  1.45           H  
ATOM   5871 2HB  MET A 395      19.707  -0.081 -25.655  1.00  1.45           H  
ATOM   5872 1HG  MET A 395      21.223   0.644 -23.960  1.00  1.45           H  
ATOM   5873 2HG  MET A 395      20.358  -0.271 -22.723  1.00  1.45           H  
ATOM   5874 1HE  MET A 395      23.035  -2.075 -25.957  1.00  1.45           H  
ATOM   5875 2HE  MET A 395      21.515  -1.265 -26.345  1.00  1.45           H  
ATOM   5876 3HE  MET A 395      22.864  -0.344 -25.654  1.00  1.45           H  
ATOM   5877  N   ASN A 396      16.360  -0.056 -25.277  1.00  1.47           N  
ATOM   5878  CA  ASN A 396      15.257  -0.073 -26.223  1.00  1.47           C  
ATOM   5879  C   ASN A 396      14.368   1.138 -26.019  1.00  1.47           C  
ATOM   5880  O   ASN A 396      13.965   1.771 -26.991  1.00  1.47           O  
ATOM   5881  CB  ASN A 396      14.449  -1.351 -26.086  1.00  1.47           C  
ATOM   5882  CG  ASN A 396      15.147  -2.555 -26.653  1.00  1.47           C  
ATOM   5883  OD1 ASN A 396      16.034  -2.433 -27.509  1.00  1.47           O  
ATOM   5884  ND2 ASN A 396      14.778  -3.722 -26.187  1.00  1.47           N  
ATOM   5885  H   ASN A 396      16.433  -0.816 -24.599  1.00  1.47           H  
ATOM   5886  HA  ASN A 396      15.663  -0.018 -27.232  1.00  1.47           H  
ATOM   5887 1HB  ASN A 396      14.240  -1.535 -25.034  1.00  1.47           H  
ATOM   5888 2HB  ASN A 396      13.492  -1.224 -26.588  1.00  1.47           H  
ATOM   5889 1HD2 ASN A 396      15.217  -4.553 -26.523  1.00  1.47           H  
ATOM   5890 2HD2 ASN A 396      14.075  -3.780 -25.480  1.00  1.47           H  
ATOM   5891  N   TYR A 397      14.121   1.529 -24.770  1.00  1.48           N  
ATOM   5892  CA  TYR A 397      13.279   2.693 -24.532  1.00  1.48           C  
ATOM   5893  C   TYR A 397      13.908   3.940 -25.129  1.00  1.48           C  
ATOM   5894  O   TYR A 397      13.216   4.758 -25.731  1.00  1.48           O  
ATOM   5895  CB  TYR A 397      12.979   2.890 -23.051  1.00  1.48           C  
ATOM   5896  CG  TYR A 397      12.004   1.883 -22.510  1.00  1.48           C  
ATOM   5897  CD1 TYR A 397      12.225   1.246 -21.295  1.00  1.48           C  
ATOM   5898  CD2 TYR A 397      10.887   1.575 -23.257  1.00  1.48           C  
ATOM   5899  CE1 TYR A 397      11.326   0.311 -20.839  1.00  1.48           C  
ATOM   5900  CE2 TYR A 397       9.999   0.652 -22.801  1.00  1.48           C  
ATOM   5901  CZ  TYR A 397      10.206   0.018 -21.600  1.00  1.48           C  
ATOM   5902  OH  TYR A 397       9.314  -0.907 -21.149  1.00  1.48           O  
ATOM   5903  H   TYR A 397      14.473   0.979 -23.986  1.00  1.48           H  
ATOM   5904  HA  TYR A 397      12.330   2.535 -25.037  1.00  1.48           H  
ATOM   5905 1HB  TYR A 397      13.897   2.827 -22.484  1.00  1.48           H  
ATOM   5906 2HB  TYR A 397      12.575   3.872 -22.905  1.00  1.48           H  
ATOM   5907  HD1 TYR A 397      13.098   1.480 -20.704  1.00  1.48           H  
ATOM   5908  HD2 TYR A 397      10.717   2.065 -24.213  1.00  1.48           H  
ATOM   5909  HE1 TYR A 397      11.493  -0.192 -19.888  1.00  1.48           H  
ATOM   5910  HE2 TYR A 397       9.145   0.415 -23.389  1.00  1.48           H  
ATOM   5911  HH  TYR A 397       8.659  -1.104 -21.835  1.00  1.48           H  
ATOM   5912  N   THR A 398      15.229   4.071 -25.007  1.00  1.50           N  
ATOM   5913  CA  THR A 398      15.919   5.231 -25.545  1.00  1.50           C  
ATOM   5914  C   THR A 398      15.732   5.267 -27.055  1.00  1.50           C  
ATOM   5915  O   THR A 398      15.383   6.306 -27.631  1.00  1.50           O  
ATOM   5916  CB  THR A 398      17.414   5.156 -25.237  1.00  1.50           C  
ATOM   5917  OG1 THR A 398      17.595   5.100 -23.826  1.00  1.50           O  
ATOM   5918  CG2 THR A 398      18.124   6.393 -25.823  1.00  1.50           C  
ATOM   5919  H   THR A 398      15.759   3.368 -24.492  1.00  1.50           H  
ATOM   5920  HA  THR A 398      15.495   6.135 -25.112  1.00  1.50           H  
ATOM   5921  HB  THR A 398      17.839   4.258 -25.678  1.00  1.50           H  
ATOM   5922  HG1 THR A 398      17.176   4.272 -23.484  1.00  1.50           H  
ATOM   5923 1HG2 THR A 398      19.184   6.347 -25.602  1.00  1.50           H  
ATOM   5924 2HG2 THR A 398      17.978   6.416 -26.903  1.00  1.50           H  
ATOM   5925 3HG2 THR A 398      17.705   7.289 -25.390  1.00  1.50           H  
ATOM   5926  N   LYS A 399      15.934   4.111 -27.696  1.00  1.52           N  
ATOM   5927  CA  LYS A 399      15.782   4.002 -29.138  1.00  1.52           C  
ATOM   5928  C   LYS A 399      14.385   4.430 -29.554  1.00  1.52           C  
ATOM   5929  O   LYS A 399      14.208   5.137 -30.549  1.00  1.52           O  
ATOM   5930  CB  LYS A 399      16.028   2.566 -29.603  1.00  1.52           C  
ATOM   5931  CG  LYS A 399      15.945   2.381 -31.119  1.00  1.52           C  
ATOM   5932  CD  LYS A 399      16.255   0.948 -31.533  1.00  1.52           C  
ATOM   5933  CE  LYS A 399      16.131   0.773 -33.041  1.00  1.52           C  
ATOM   5934  NZ  LYS A 399      16.415  -0.624 -33.466  1.00  1.52           N  
ATOM   5935  H   LYS A 399      16.225   3.289 -27.160  1.00  1.52           H  
ATOM   5936  HA  LYS A 399      16.500   4.662 -29.619  1.00  1.52           H  
ATOM   5937 1HB  LYS A 399      16.991   2.215 -29.250  1.00  1.52           H  
ATOM   5938 2HB  LYS A 399      15.275   1.917 -29.163  1.00  1.52           H  
ATOM   5939 1HG  LYS A 399      14.937   2.635 -31.453  1.00  1.52           H  
ATOM   5940 2HG  LYS A 399      16.651   3.053 -31.606  1.00  1.52           H  
ATOM   5941 1HD  LYS A 399      17.270   0.691 -31.221  1.00  1.52           H  
ATOM   5942 2HD  LYS A 399      15.560   0.270 -31.035  1.00  1.52           H  
ATOM   5943 1HE  LYS A 399      15.118   1.038 -33.347  1.00  1.52           H  
ATOM   5944 2HE  LYS A 399      16.835   1.442 -33.535  1.00  1.52           H  
ATOM   5945 1HZ  LYS A 399      16.323  -0.698 -34.469  1.00  1.52           H  
ATOM   5946 2HZ  LYS A 399      17.356  -0.873 -33.195  1.00  1.52           H  
ATOM   5947 3HZ  LYS A 399      15.760  -1.252 -33.022  1.00  1.52           H  
ATOM   5948  N   LEU A 400      13.392   3.983 -28.796  1.00  1.54           N  
ATOM   5949  CA  LEU A 400      11.992   4.266 -29.049  1.00  1.54           C  
ATOM   5950  C   LEU A 400      11.634   5.744 -28.855  1.00  1.54           C  
ATOM   5951  O   LEU A 400      10.890   6.297 -29.662  1.00  1.54           O  
ATOM   5952  CB  LEU A 400      11.203   3.325 -28.167  1.00  1.54           C  
ATOM   5953  CG  LEU A 400      11.364   1.880 -28.606  1.00  1.54           C  
ATOM   5954  CD1 LEU A 400      10.868   0.978 -27.535  1.00  1.54           C  
ATOM   5955  CD2 LEU A 400      10.609   1.680 -29.912  1.00  1.54           C  
ATOM   5956  H   LEU A 400      13.623   3.384 -28.002  1.00  1.54           H  
ATOM   5957  HA  LEU A 400      11.782   3.999 -30.080  1.00  1.54           H  
ATOM   5958 1HB  LEU A 400      11.537   3.424 -27.143  1.00  1.54           H  
ATOM   5959 2HB  LEU A 400      10.156   3.570 -28.227  1.00  1.54           H  
ATOM   5960  HG  LEU A 400      12.408   1.655 -28.784  1.00  1.54           H  
ATOM   5961 1HD1 LEU A 400      10.986  -0.042 -27.865  1.00  1.54           H  
ATOM   5962 2HD1 LEU A 400      11.442   1.131 -26.635  1.00  1.54           H  
ATOM   5963 3HD1 LEU A 400       9.870   1.169 -27.326  1.00  1.54           H  
ATOM   5964 1HD2 LEU A 400      10.724   0.646 -30.240  1.00  1.54           H  
ATOM   5965 2HD2 LEU A 400       9.563   1.897 -29.779  1.00  1.54           H  
ATOM   5966 3HD2 LEU A 400      11.016   2.349 -30.671  1.00  1.54           H  
ATOM   5967  N   ILE A 401      12.209   6.415 -27.848  1.00  1.57           N  
ATOM   5968  CA  ILE A 401      11.952   7.851 -27.679  1.00  1.57           C  
ATOM   5969  C   ILE A 401      12.485   8.606 -28.893  1.00  1.57           C  
ATOM   5970  O   ILE A 401      11.843   9.521 -29.409  1.00  1.57           O  
ATOM   5971  CB  ILE A 401      12.594   8.425 -26.391  1.00  1.57           C  
ATOM   5972  CG1 ILE A 401      11.942   7.834 -25.132  1.00  1.57           C  
ATOM   5973  CG2 ILE A 401      12.473   9.943 -26.360  1.00  1.57           C  
ATOM   5974  CD1 ILE A 401      10.484   8.173 -24.986  1.00  1.57           C  
ATOM   5975  H   ILE A 401      12.804   5.916 -27.185  1.00  1.57           H  
ATOM   5976  HA  ILE A 401      10.878   8.004 -27.623  1.00  1.57           H  
ATOM   5977  HB  ILE A 401      13.653   8.145 -26.374  1.00  1.57           H  
ATOM   5978 1HG1 ILE A 401      12.030   6.762 -25.163  1.00  1.57           H  
ATOM   5979 2HG1 ILE A 401      12.471   8.199 -24.262  1.00  1.57           H  
ATOM   5980 1HG2 ILE A 401      12.947  10.328 -25.455  1.00  1.57           H  
ATOM   5981 2HG2 ILE A 401      12.961  10.370 -27.236  1.00  1.57           H  
ATOM   5982 3HG2 ILE A 401      11.423  10.206 -26.361  1.00  1.57           H  
ATOM   5983 1HD1 ILE A 401      10.102   7.712 -24.077  1.00  1.57           H  
ATOM   5984 2HD1 ILE A 401      10.361   9.255 -24.926  1.00  1.57           H  
ATOM   5985 3HD1 ILE A 401       9.939   7.795 -25.843  1.00  1.57           H  
ATOM   5986  N   LEU A 402      13.669   8.208 -29.364  1.00  1.59           N  
ATOM   5987  CA  LEU A 402      14.252   8.820 -30.549  1.00  1.59           C  
ATOM   5988  C   LEU A 402      13.463   8.487 -31.828  1.00  1.59           C  
ATOM   5989  O   LEU A 402      13.127   9.373 -32.617  1.00  1.59           O  
ATOM   5990  CB  LEU A 402      15.677   8.286 -30.713  1.00  1.59           C  
ATOM   5991  CG  LEU A 402      16.722   8.736 -29.712  1.00  1.59           C  
ATOM   5992  CD1 LEU A 402      17.943   7.839 -29.872  1.00  1.59           C  
ATOM   5993  CD2 LEU A 402      17.096  10.208 -29.998  1.00  1.59           C  
ATOM   5994  H   LEU A 402      14.173   7.461 -28.880  1.00  1.59           H  
ATOM   5995  HA  LEU A 402      14.268   9.898 -30.412  1.00  1.59           H  
ATOM   5996 1HB  LEU A 402      15.639   7.204 -30.659  1.00  1.59           H  
ATOM   5997 2HB  LEU A 402      16.032   8.558 -31.704  1.00  1.59           H  
ATOM   5998  HG  LEU A 402      16.344   8.625 -28.692  1.00  1.59           H  
ATOM   5999 1HD1 LEU A 402      18.698   8.120 -29.172  1.00  1.59           H  
ATOM   6000 2HD1 LEU A 402      17.652   6.809 -29.681  1.00  1.59           H  
ATOM   6001 3HD1 LEU A 402      18.339   7.926 -30.883  1.00  1.59           H  
ATOM   6002 1HD2 LEU A 402      17.863  10.533 -29.326  1.00  1.59           H  
ATOM   6003 2HD2 LEU A 402      17.471  10.287 -31.017  1.00  1.59           H  
ATOM   6004 3HD2 LEU A 402      16.214  10.838 -29.884  1.00  1.59           H  
ATOM   6005  N   SER A 403      13.086   7.217 -31.988  1.00  1.63           N  
ATOM   6006  CA  SER A 403      12.394   6.735 -33.182  1.00  1.63           C  
ATOM   6007  C   SER A 403      11.040   7.397 -33.364  1.00  1.63           C  
ATOM   6008  O   SER A 403      10.652   7.756 -34.479  1.00  1.63           O  
ATOM   6009  CB  SER A 403      12.198   5.234 -33.086  1.00  1.63           C  
ATOM   6010  OG  SER A 403      13.430   4.563 -33.077  1.00  1.63           O  
ATOM   6011  H   SER A 403      13.353   6.533 -31.289  1.00  1.63           H  
ATOM   6012  HA  SER A 403      13.011   6.961 -34.051  1.00  1.63           H  
ATOM   6013 1HB  SER A 403      11.645   5.003 -32.182  1.00  1.63           H  
ATOM   6014 2HB  SER A 403      11.600   4.894 -33.929  1.00  1.63           H  
ATOM   6015  HG  SER A 403      13.873   4.858 -32.249  1.00  1.63           H  
ATOM   6016  N   GLU A 404      10.343   7.589 -32.253  1.00  1.66           N  
ATOM   6017  CA  GLU A 404       9.018   8.170 -32.220  1.00  1.66           C  
ATOM   6018  C   GLU A 404       9.071   9.662 -31.891  1.00  1.66           C  
ATOM   6019  O   GLU A 404       8.039  10.262 -31.584  1.00  1.66           O  
ATOM   6020  CB  GLU A 404       8.160   7.443 -31.177  1.00  1.66           C  
ATOM   6021  CG  GLU A 404       7.928   5.952 -31.417  1.00  1.66           C  
ATOM   6022  CD  GLU A 404       7.113   5.666 -32.639  1.00  1.66           C  
ATOM   6023  OE1 GLU A 404       6.155   6.371 -32.848  1.00  1.66           O  
ATOM   6024  OE2 GLU A 404       7.425   4.737 -33.350  1.00  1.66           O  
ATOM   6025  H   GLU A 404      10.732   7.267 -31.367  1.00  1.66           H  
ATOM   6026  HA  GLU A 404       8.562   8.050 -33.202  1.00  1.66           H  
ATOM   6027 1HB  GLU A 404       8.622   7.549 -30.199  1.00  1.66           H  
ATOM   6028 2HB  GLU A 404       7.182   7.913 -31.131  1.00  1.66           H  
ATOM   6029 1HG  GLU A 404       8.897   5.457 -31.510  1.00  1.66           H  
ATOM   6030 2HG  GLU A 404       7.430   5.545 -30.543  1.00  1.66           H  
ATOM   6031  N   ARG A 405      10.259  10.278 -31.965  1.00  1.66           N  
ATOM   6032  CA  ARG A 405      10.426  11.680 -31.595  1.00  1.66           C  
ATOM   6033  C   ARG A 405       9.337  12.583 -32.179  1.00  1.66           C  
ATOM   6034  O   ARG A 405       8.734  13.397 -31.475  1.00  1.66           O  
ATOM   6035  CB  ARG A 405      11.794  12.178 -32.067  1.00  1.66           C  
ATOM   6036  CG  ARG A 405      12.070  13.606 -31.736  1.00  1.66           C  
ATOM   6037  CD  ARG A 405      13.300  14.174 -32.331  1.00  1.66           C  
ATOM   6038  NE  ARG A 405      13.233  14.289 -33.769  1.00  1.66           N  
ATOM   6039  CZ  ARG A 405      14.243  14.763 -34.526  1.00  1.66           C  
ATOM   6040  NH1 ARG A 405      15.355  15.153 -33.947  1.00  1.66           N  
ATOM   6041  NH2 ARG A 405      14.121  14.847 -35.837  1.00  1.66           N  
ATOM   6042  H   ARG A 405      11.096   9.767 -32.251  1.00  1.66           H  
ATOM   6043  HA  ARG A 405      10.392  11.746 -30.507  1.00  1.66           H  
ATOM   6044 1HB  ARG A 405      12.568  11.592 -31.581  1.00  1.66           H  
ATOM   6045 2HB  ARG A 405      11.896  12.037 -33.141  1.00  1.66           H  
ATOM   6046 1HG  ARG A 405      11.226  14.187 -32.080  1.00  1.66           H  
ATOM   6047 2HG  ARG A 405      12.184  13.704 -30.671  1.00  1.66           H  
ATOM   6048 1HD  ARG A 405      13.456  15.175 -31.921  1.00  1.66           H  
ATOM   6049 2HD  ARG A 405      14.148  13.540 -32.079  1.00  1.66           H  
ATOM   6050  HE  ARG A 405      12.382  13.996 -34.230  1.00  1.66           H  
ATOM   6051 1HH1 ARG A 405      15.445  15.091 -32.946  1.00  1.66           H  
ATOM   6052 2HH1 ARG A 405      16.115  15.521 -34.508  1.00  1.66           H  
ATOM   6053 1HH2 ARG A 405      13.270  14.556 -36.287  1.00  1.66           H  
ATOM   6054 2HH2 ARG A 405      14.884  15.222 -36.384  1.00  1.66           H  
ATOM   6055  N   ASP A 406       9.042  12.436 -33.474  1.00  1.63           N  
ATOM   6056  CA  ASP A 406       8.015  13.276 -34.091  1.00  1.63           C  
ATOM   6057  C   ASP A 406       6.643  13.043 -33.458  1.00  1.63           C  
ATOM   6058  O   ASP A 406       5.986  13.976 -32.992  1.00  1.63           O  
ATOM   6059  CB  ASP A 406       7.936  13.001 -35.606  1.00  1.63           C  
ATOM   6060  CG  ASP A 406       6.883  13.857 -36.388  1.00  1.63           C  
ATOM   6061  OD1 ASP A 406       7.031  15.061 -36.498  1.00  1.63           O  
ATOM   6062  OD2 ASP A 406       5.949  13.266 -36.886  1.00  1.63           O  
ATOM   6063  H   ASP A 406       9.536  11.743 -34.020  1.00  1.63           H  
ATOM   6064  HA  ASP A 406       8.288  14.322 -33.937  1.00  1.63           H  
ATOM   6065 1HB  ASP A 406       8.914  13.182 -36.048  1.00  1.63           H  
ATOM   6066 2HB  ASP A 406       7.703  11.949 -35.766  1.00  1.63           H  
ATOM   6067  N   ARG A 407       6.215  11.782 -33.407  1.00  1.53           N  
ATOM   6068  CA  ARG A 407       4.890  11.452 -32.895  1.00  1.53           C  
ATOM   6069  C   ARG A 407       4.703  11.833 -31.432  1.00  1.53           C  
ATOM   6070  O   ARG A 407       3.612  12.233 -31.036  1.00  1.53           O  
ATOM   6071  CB  ARG A 407       4.571   9.986 -33.091  1.00  1.53           C  
ATOM   6072  CG  ARG A 407       3.151   9.620 -32.711  1.00  1.53           C  
ATOM   6073  CD  ARG A 407       2.808   8.239 -33.095  1.00  1.53           C  
ATOM   6074  NE  ARG A 407       1.464   7.910 -32.692  1.00  1.53           N  
ATOM   6075  CZ  ARG A 407       0.349   8.150 -33.416  1.00  1.53           C  
ATOM   6076  NH1 ARG A 407       0.448   8.716 -34.600  1.00  1.53           N  
ATOM   6077  NH2 ARG A 407      -0.846   7.824 -32.946  1.00  1.53           N  
ATOM   6078  H   ARG A 407       6.810  11.043 -33.747  1.00  1.53           H  
ATOM   6079  HA  ARG A 407       4.164  12.018 -33.479  1.00  1.53           H  
ATOM   6080 1HB  ARG A 407       4.726   9.711 -34.132  1.00  1.53           H  
ATOM   6081 2HB  ARG A 407       5.250   9.377 -32.482  1.00  1.53           H  
ATOM   6082 1HG  ARG A 407       3.042   9.701 -31.625  1.00  1.53           H  
ATOM   6083 2HG  ARG A 407       2.453  10.300 -33.197  1.00  1.53           H  
ATOM   6084 1HD  ARG A 407       2.882   8.122 -34.174  1.00  1.53           H  
ATOM   6085 2HD  ARG A 407       3.494   7.542 -32.602  1.00  1.53           H  
ATOM   6086  HE  ARG A 407       1.367   7.485 -31.774  1.00  1.53           H  
ATOM   6087 1HH1 ARG A 407       1.356   8.968 -34.963  1.00  1.53           H  
ATOM   6088 2HH1 ARG A 407      -0.383   8.899 -35.144  1.00  1.53           H  
ATOM   6089 1HH2 ARG A 407      -0.943   7.386 -32.037  1.00  1.53           H  
ATOM   6090 2HH2 ARG A 407      -1.670   8.012 -33.495  1.00  1.53           H  
ATOM   6091  N   LEU A 408       5.780  11.750 -30.645  1.00  1.38           N  
ATOM   6092  CA  LEU A 408       5.749  12.066 -29.217  1.00  1.38           C  
ATOM   6093  C   LEU A 408       5.785  13.573 -28.958  1.00  1.38           C  
ATOM   6094  O   LEU A 408       5.726  14.010 -27.806  1.00  1.38           O  
ATOM   6095  CB  LEU A 408       6.956  11.432 -28.500  1.00  1.38           C  
ATOM   6096  CG  LEU A 408       7.007   9.891 -28.444  1.00  1.38           C  
ATOM   6097  CD1 LEU A 408       8.342   9.424 -27.857  1.00  1.38           C  
ATOM   6098  CD2 LEU A 408       5.882   9.392 -27.605  1.00  1.38           C  
ATOM   6099  H   LEU A 408       6.652  11.410 -31.049  1.00  1.38           H  
ATOM   6100  HA  LEU A 408       4.835  11.661 -28.798  1.00  1.38           H  
ATOM   6101 1HB  LEU A 408       7.857  11.762 -29.022  1.00  1.38           H  
ATOM   6102 2HB  LEU A 408       6.988  11.807 -27.480  1.00  1.38           H  
ATOM   6103  HG  LEU A 408       6.914   9.495 -29.443  1.00  1.38           H  
ATOM   6104 1HD1 LEU A 408       8.363   8.335 -27.831  1.00  1.38           H  
ATOM   6105 2HD1 LEU A 408       9.164   9.783 -28.485  1.00  1.38           H  
ATOM   6106 3HD1 LEU A 408       8.456   9.811 -26.849  1.00  1.38           H  
ATOM   6107 1HD2 LEU A 408       5.918   8.317 -27.582  1.00  1.38           H  
ATOM   6108 2HD2 LEU A 408       5.968   9.784 -26.592  1.00  1.38           H  
ATOM   6109 3HD2 LEU A 408       4.957   9.717 -28.046  1.00  1.38           H  
ATOM   6110  N   GLY A 409       5.935  14.379 -30.014  1.00  1.21           N  
ATOM   6111  CA  GLY A 409       5.993  15.820 -29.861  1.00  1.21           C  
ATOM   6112  C   GLY A 409       7.320  16.296 -29.292  1.00  1.21           C  
ATOM   6113  O   GLY A 409       7.374  17.346 -28.663  1.00  1.21           O  
ATOM   6114  H   GLY A 409       5.980  14.002 -30.962  1.00  1.21           H  
ATOM   6115 1HA  GLY A 409       5.834  16.281 -30.836  1.00  1.21           H  
ATOM   6116 2HA  GLY A 409       5.179  16.146 -29.217  1.00  1.21           H  
ATOM   6117  N   ILE A 410       8.392  15.535 -29.487  1.00  1.05           N  
ATOM   6118  CA  ILE A 410       9.670  15.927 -28.922  1.00  1.05           C  
ATOM   6119  C   ILE A 410      10.483  16.727 -29.935  1.00  1.05           C  
ATOM   6120  O   ILE A 410      10.788  16.257 -31.024  1.00  1.05           O  
ATOM   6121  CB  ILE A 410      10.436  14.687 -28.464  1.00  1.05           C  
ATOM   6122  CG1 ILE A 410       9.640  13.959 -27.400  1.00  1.05           C  
ATOM   6123  CG2 ILE A 410      11.795  15.092 -27.941  1.00  1.05           C  
ATOM   6124  CD1 ILE A 410      10.155  12.595 -27.110  1.00  1.05           C  
ATOM   6125  H   ILE A 410       8.334  14.686 -30.052  1.00  1.05           H  
ATOM   6126  HA  ILE A 410       9.491  16.544 -28.052  1.00  1.05           H  
ATOM   6127  HB  ILE A 410      10.528  14.013 -29.290  1.00  1.05           H  
ATOM   6128 1HG1 ILE A 410       9.685  14.529 -26.488  1.00  1.05           H  
ATOM   6129 2HG1 ILE A 410       8.602  13.885 -27.716  1.00  1.05           H  
ATOM   6130 1HG2 ILE A 410      12.346  14.206 -27.627  1.00  1.05           H  
ATOM   6131 2HG2 ILE A 410      12.334  15.596 -28.729  1.00  1.05           H  
ATOM   6132 3HG2 ILE A 410      11.677  15.769 -27.093  1.00  1.05           H  
ATOM   6133 1HD1 ILE A 410       9.549  12.133 -26.332  1.00  1.05           H  
ATOM   6134 2HD1 ILE A 410      10.111  11.989 -28.013  1.00  1.05           H  
ATOM   6135 3HD1 ILE A 410      11.172  12.663 -26.783  1.00  1.05           H  
ATOM   6136  N   LYS A 411      10.818  17.947 -29.576  1.00  0.91           N  
ATOM   6137  CA  LYS A 411      11.528  18.855 -30.466  1.00  0.91           C  
ATOM   6138  C   LYS A 411      12.915  19.108 -29.924  1.00  0.91           C  
ATOM   6139  O   LYS A 411      13.103  19.038 -28.703  1.00  0.91           O  
ATOM   6140  CB  LYS A 411      10.773  20.194 -30.516  1.00  0.91           C  
ATOM   6141  CG  LYS A 411       9.359  20.141 -31.067  1.00  0.91           C  
ATOM   6142  CD  LYS A 411       8.719  21.539 -31.055  1.00  0.91           C  
ATOM   6143  CE  LYS A 411       7.292  21.503 -31.610  1.00  0.91           C  
ATOM   6144  NZ  LYS A 411       6.615  22.868 -31.609  1.00  0.91           N  
ATOM   6145  H   LYS A 411      10.539  18.276 -28.664  1.00  0.91           H  
ATOM   6146  HA  LYS A 411      11.612  18.417 -31.457  1.00  0.91           H  
ATOM   6147 1HB  LYS A 411      10.703  20.595 -29.560  1.00  0.91           H  
ATOM   6148 2HB  LYS A 411      11.335  20.915 -31.068  1.00  0.91           H  
ATOM   6149 1HG  LYS A 411       9.380  19.758 -32.081  1.00  0.91           H  
ATOM   6150 2HG  LYS A 411       8.755  19.468 -30.454  1.00  0.91           H  
ATOM   6151 1HD  LYS A 411       8.697  21.919 -30.035  1.00  0.91           H  
ATOM   6152 2HD  LYS A 411       9.329  22.218 -31.661  1.00  0.91           H  
ATOM   6153 1HE  LYS A 411       7.339  21.137 -32.637  1.00  0.91           H  
ATOM   6154 2HE  LYS A 411       6.693  20.812 -31.015  1.00  0.91           H  
ATOM   6155 1HZ  LYS A 411       5.691  22.780 -32.001  1.00  0.91           H  
ATOM   6156 2HZ  LYS A 411       6.513  23.265 -30.647  1.00  0.91           H  
ATOM   6157 3HZ  LYS A 411       7.159  23.508 -32.172  1.00  0.91           H  
ATOM   6158  N   THR A 412      13.896  19.462 -30.774  1.00  0.82           N  
ATOM   6159  CA  THR A 412      15.115  19.935 -30.139  1.00  0.82           C  
ATOM   6160  C   THR A 412      14.991  21.441 -29.945  1.00  0.82           C  
ATOM   6161  O   THR A 412      15.669  22.000 -29.092  1.00  0.82           O  
ATOM   6162  CB  THR A 412      16.404  19.655 -30.926  1.00  0.82           C  
ATOM   6163  OG1 THR A 412      16.355  20.327 -32.148  1.00  0.82           O  
ATOM   6164  CG2 THR A 412      16.593  18.201 -31.157  1.00  0.82           C  
ATOM   6165  H   THR A 412      13.825  19.439 -31.806  1.00  0.82           H  
ATOM   6166  HA  THR A 412      15.224  19.464 -29.166  1.00  0.82           H  
ATOM   6167  HB  THR A 412      17.252  20.036 -30.363  1.00  0.82           H  
ATOM   6168  HG1 THR A 412      15.627  19.947 -32.673  1.00  0.82           H  
ATOM   6169 1HG2 THR A 412      17.515  18.033 -31.710  1.00  0.82           H  
ATOM   6170 2HG2 THR A 412      16.652  17.715 -30.191  1.00  0.82           H  
ATOM   6171 3HG2 THR A 412      15.747  17.812 -31.729  1.00  0.82           H  
ATOM   6172  N   VAL A 413      14.110  22.122 -30.702  1.00  0.78           N  
ATOM   6173  CA  VAL A 413      14.004  23.570 -30.499  1.00  0.78           C  
ATOM   6174  C   VAL A 413      12.581  24.016 -30.129  1.00  0.78           C  
ATOM   6175  O   VAL A 413      11.674  24.067 -30.962  1.00  0.78           O  
ATOM   6176  CB  VAL A 413      14.471  24.314 -31.745  1.00  0.78           C  
ATOM   6177  CG1 VAL A 413      14.361  25.734 -31.517  1.00  0.78           C  
ATOM   6178  CG2 VAL A 413      15.902  23.969 -32.090  1.00  0.78           C  
ATOM   6179  H   VAL A 413      13.540  21.658 -31.416  1.00  0.78           H  
ATOM   6180  HA  VAL A 413      14.661  23.858 -29.679  1.00  0.78           H  
ATOM   6181  HB  VAL A 413      13.814  24.055 -32.581  1.00  0.78           H  
ATOM   6182 1HG1 VAL A 413      14.663  26.224 -32.425  1.00  0.78           H  
ATOM   6183 2HG1 VAL A 413      13.336  25.982 -31.276  1.00  0.78           H  
ATOM   6184 3HG1 VAL A 413      15.009  26.021 -30.692  1.00  0.78           H  
ATOM   6185 1HG2 VAL A 413      16.201  24.518 -32.981  1.00  0.78           H  
ATOM   6186 2HG2 VAL A 413      16.558  24.234 -31.260  1.00  0.78           H  
ATOM   6187 3HG2 VAL A 413      15.974  22.909 -32.287  1.00  0.78           H  
ATOM   6188  N   TRP A 414      12.408  24.277 -28.843  1.00  0.76           N  
ATOM   6189  CA  TRP A 414      11.152  24.658 -28.213  1.00  0.76           C  
ATOM   6190  C   TRP A 414      11.038  26.151 -27.885  1.00  0.76           C  
ATOM   6191  O   TRP A 414      12.042  26.764 -27.541  1.00  0.76           O  
ATOM   6192  CB  TRP A 414      11.030  23.938 -26.902  1.00  0.76           C  
ATOM   6193  CG  TRP A 414      10.907  22.518 -26.963  1.00  0.76           C  
ATOM   6194  CD1 TRP A 414      11.903  21.594 -26.966  1.00  0.76           C  
ATOM   6195  CD2 TRP A 414       9.689  21.806 -27.015  1.00  0.76           C  
ATOM   6196  NE1 TRP A 414      11.366  20.345 -27.008  1.00  0.76           N  
ATOM   6197  CE2 TRP A 414       9.998  20.463 -27.037  1.00  0.76           C  
ATOM   6198  CE3 TRP A 414       8.383  22.194 -27.051  1.00  0.76           C  
ATOM   6199  CZ2 TRP A 414       9.025  19.512 -27.101  1.00  0.76           C  
ATOM   6200  CZ3 TRP A 414       7.415  21.246 -27.123  1.00  0.76           C  
ATOM   6201  CH2 TRP A 414       7.727  19.940 -27.145  1.00  0.76           C  
ATOM   6202  H   TRP A 414      13.236  24.232 -28.247  1.00  0.76           H  
ATOM   6203  HA  TRP A 414      10.350  24.359 -28.882  1.00  0.76           H  
ATOM   6204 1HB  TRP A 414      11.901  24.170 -26.294  1.00  0.76           H  
ATOM   6205 2HB  TRP A 414      10.156  24.322 -26.384  1.00  0.76           H  
ATOM   6206  HD1 TRP A 414      12.972  21.817 -26.942  1.00  0.76           H  
ATOM   6207  HE1 TRP A 414      11.922  19.489 -27.045  1.00  0.76           H  
ATOM   6208  HE3 TRP A 414       8.135  23.241 -27.041  1.00  0.76           H  
ATOM   6209  HZ2 TRP A 414       9.237  18.466 -27.129  1.00  0.76           H  
ATOM   6210  HZ3 TRP A 414       6.384  21.567 -27.170  1.00  0.76           H  
ATOM   6211  HH2 TRP A 414       6.924  19.212 -27.206  1.00  0.76           H  
ATOM   6212  N   PRO A 415       9.871  26.798 -27.951  1.00  0.77           N  
ATOM   6213  CA  PRO A 415       9.686  28.084 -27.319  1.00  0.77           C  
ATOM   6214  C   PRO A 415       9.656  27.712 -25.844  1.00  0.77           C  
ATOM   6215  O   PRO A 415       9.167  26.622 -25.509  1.00  0.77           O  
ATOM   6216  CB  PRO A 415       8.363  28.589 -27.889  1.00  0.77           C  
ATOM   6217  CG  PRO A 415       7.608  27.324 -28.235  1.00  0.77           C  
ATOM   6218  CD  PRO A 415       8.686  26.266 -28.629  1.00  0.77           C  
ATOM   6219  HA  PRO A 415      10.528  28.756 -27.554  1.00  0.77           H  
ATOM   6220 1HB  PRO A 415       7.843  29.185 -27.121  1.00  0.77           H  
ATOM   6221 2HB  PRO A 415       8.529  29.266 -28.731  1.00  0.77           H  
ATOM   6222 1HG  PRO A 415       7.034  27.044 -27.370  1.00  0.77           H  
ATOM   6223 2HG  PRO A 415       6.882  27.511 -29.041  1.00  0.77           H  
ATOM   6224 1HD  PRO A 415       8.406  25.295 -28.220  1.00  0.77           H  
ATOM   6225 2HD  PRO A 415       8.813  26.219 -29.712  1.00  0.77           H  
ATOM   6226  N   THR A 416      10.052  28.611 -24.964  1.00  0.80           N  
ATOM   6227  CA  THR A 416      10.033  28.311 -23.537  1.00  0.80           C  
ATOM   6228  C   THR A 416       8.665  27.889 -23.011  1.00  0.80           C  
ATOM   6229  O   THR A 416       8.577  26.951 -22.204  1.00  0.80           O  
ATOM   6230  CB  THR A 416      10.547  29.503 -22.724  1.00  0.80           C  
ATOM   6231  OG1 THR A 416      11.877  29.771 -23.103  1.00  0.80           O  
ATOM   6232  CG2 THR A 416      10.497  29.215 -21.240  1.00  0.80           C  
ATOM   6233  H   THR A 416      10.447  29.495 -25.280  1.00  0.80           H  
ATOM   6234  HA  THR A 416      10.719  27.480 -23.367  1.00  0.80           H  
ATOM   6235  HB  THR A 416       9.936  30.376 -22.944  1.00  0.80           H  
ATOM   6236  HG1 THR A 416      11.868  29.998 -24.052  1.00  0.80           H  
ATOM   6237 1HG2 THR A 416      10.872  30.078 -20.693  1.00  0.80           H  
ATOM   6238 2HG2 THR A 416       9.467  29.013 -20.942  1.00  0.80           H  
ATOM   6239 3HG2 THR A 416      11.117  28.345 -21.019  1.00  0.80           H  
ATOM   6240  N   ARG A 417       7.585  28.566 -23.425  1.00  0.84           N  
ATOM   6241  CA  ARG A 417       6.279  28.179 -22.905  1.00  0.84           C  
ATOM   6242  C   ARG A 417       5.948  26.720 -23.222  1.00  0.84           C  
ATOM   6243  O   ARG A 417       5.585  25.955 -22.324  1.00  0.84           O  
ATOM   6244  CB  ARG A 417       5.179  29.058 -23.470  1.00  0.84           C  
ATOM   6245  CG  ARG A 417       3.784  28.725 -22.956  1.00  0.84           C  
ATOM   6246  CD  ARG A 417       2.714  29.465 -23.687  1.00  0.84           C  
ATOM   6247  NE  ARG A 417       2.653  29.080 -25.094  1.00  0.84           N  
ATOM   6248  CZ  ARG A 417       2.106  27.929 -25.540  1.00  0.84           C  
ATOM   6249  NH1 ARG A 417       1.599  27.079 -24.675  1.00  0.84           N  
ATOM   6250  NH2 ARG A 417       2.088  27.655 -26.835  1.00  0.84           N  
ATOM   6251  H   ARG A 417       7.647  29.339 -24.098  1.00  0.84           H  
ATOM   6252  HA  ARG A 417       6.294  28.300 -21.821  1.00  0.84           H  
ATOM   6253 1HB  ARG A 417       5.389  30.100 -23.230  1.00  0.84           H  
ATOM   6254 2HB  ARG A 417       5.169  28.973 -24.558  1.00  0.84           H  
ATOM   6255 1HG  ARG A 417       3.598  27.652 -23.076  1.00  0.84           H  
ATOM   6256 2HG  ARG A 417       3.717  28.984 -21.900  1.00  0.84           H  
ATOM   6257 1HD  ARG A 417       1.748  29.248 -23.231  1.00  0.84           H  
ATOM   6258 2HD  ARG A 417       2.911  30.536 -23.635  1.00  0.84           H  
ATOM   6259  HE  ARG A 417       3.044  29.718 -25.777  1.00  0.84           H  
ATOM   6260 1HH1 ARG A 417       1.622  27.293 -23.680  1.00  0.84           H  
ATOM   6261 2HH1 ARG A 417       1.199  26.203 -24.979  1.00  0.84           H  
ATOM   6262 1HH2 ARG A 417       2.484  28.306 -27.498  1.00  0.84           H  
ATOM   6263 2HH2 ARG A 417       1.689  26.786 -27.161  1.00  0.84           H  
ATOM   6264  N   GLU A 418       6.083  26.316 -24.492  1.00  0.88           N  
ATOM   6265  CA  GLU A 418       5.751  24.938 -24.838  1.00  0.88           C  
ATOM   6266  C   GLU A 418       6.675  23.959 -24.149  1.00  0.88           C  
ATOM   6267  O   GLU A 418       6.225  22.900 -23.719  1.00  0.88           O  
ATOM   6268  CB  GLU A 418       5.813  24.648 -26.333  1.00  0.88           C  
ATOM   6269  CG  GLU A 418       4.752  25.274 -27.210  1.00  0.88           C  
ATOM   6270  CD  GLU A 418       4.916  24.880 -28.707  1.00  0.88           C  
ATOM   6271  OE1 GLU A 418       5.875  24.182 -29.050  1.00  0.88           O  
ATOM   6272  OE2 GLU A 418       4.084  25.281 -29.487  1.00  0.88           O  
ATOM   6273  H   GLU A 418       6.416  26.960 -25.195  1.00  0.88           H  
ATOM   6274  HA  GLU A 418       4.734  24.740 -24.498  1.00  0.88           H  
ATOM   6275 1HB  GLU A 418       6.772  24.931 -26.695  1.00  0.88           H  
ATOM   6276 2HB  GLU A 418       5.719  23.583 -26.469  1.00  0.88           H  
ATOM   6277 1HG  GLU A 418       3.775  24.941 -26.862  1.00  0.88           H  
ATOM   6278 2HG  GLU A 418       4.791  26.357 -27.106  1.00  0.88           H  
ATOM   6279  N   TYR A 419       7.962  24.297 -24.010  1.00  0.93           N  
ATOM   6280  CA  TYR A 419       8.852  23.351 -23.357  1.00  0.93           C  
ATOM   6281  C   TYR A 419       8.292  23.060 -21.986  1.00  0.93           C  
ATOM   6282  O   TYR A 419       8.144  21.895 -21.604  1.00  0.93           O  
ATOM   6283  CB  TYR A 419      10.282  23.873 -23.221  1.00  0.93           C  
ATOM   6284  CG  TYR A 419      11.230  22.857 -22.582  1.00  0.93           C  
ATOM   6285  CD1 TYR A 419      11.681  21.795 -23.348  1.00  0.93           C  
ATOM   6286  CD2 TYR A 419      11.668  22.989 -21.274  1.00  0.93           C  
ATOM   6287  CE1 TYR A 419      12.546  20.862 -22.832  1.00  0.93           C  
ATOM   6288  CE2 TYR A 419      12.550  22.045 -20.749  1.00  0.93           C  
ATOM   6289  CZ  TYR A 419      12.979  20.982 -21.531  1.00  0.93           C  
ATOM   6290  OH  TYR A 419      13.847  20.058 -21.013  1.00  0.93           O  
ATOM   6291  H   TYR A 419       8.317  25.182 -24.379  1.00  0.93           H  
ATOM   6292  HA  TYR A 419       8.866  22.422 -23.926  1.00  0.93           H  
ATOM   6293 1HB  TYR A 419      10.674  24.151 -24.175  1.00  0.93           H  
ATOM   6294 2HB  TYR A 419      10.280  24.773 -22.605  1.00  0.93           H  
ATOM   6295  HD1 TYR A 419      11.340  21.696 -24.355  1.00  0.93           H  
ATOM   6296  HD2 TYR A 419      11.326  23.827 -20.664  1.00  0.93           H  
ATOM   6297  HE1 TYR A 419      12.884  20.035 -23.445  1.00  0.93           H  
ATOM   6298  HE2 TYR A 419      12.902  22.139 -19.720  1.00  0.93           H  
ATOM   6299  HH  TYR A 419      13.689  19.172 -21.426  1.00  0.93           H  
ATOM   6300  N   THR A 420       7.958  24.127 -21.258  1.00  0.99           N  
ATOM   6301  CA  THR A 420       7.453  23.985 -19.915  1.00  0.99           C  
ATOM   6302  C   THR A 420       6.196  23.120 -19.901  1.00  0.99           C  
ATOM   6303  O   THR A 420       6.124  22.157 -19.138  1.00  0.99           O  
ATOM   6304  CB  THR A 420       7.149  25.360 -19.301  1.00  0.99           C  
ATOM   6305  OG1 THR A 420       8.352  26.143 -19.267  1.00  0.99           O  
ATOM   6306  CG2 THR A 420       6.622  25.180 -17.890  1.00  0.99           C  
ATOM   6307  H   THR A 420       8.082  25.065 -21.647  1.00  0.99           H  
ATOM   6308  HA  THR A 420       8.212  23.502 -19.310  1.00  0.99           H  
ATOM   6309  HB  THR A 420       6.405  25.876 -19.905  1.00  0.99           H  
ATOM   6310  HG1 THR A 420       8.610  26.351 -20.191  1.00  0.99           H  
ATOM   6311 1HG2 THR A 420       6.408  26.155 -17.457  1.00  0.99           H  
ATOM   6312 2HG2 THR A 420       5.706  24.587 -17.922  1.00  0.99           H  
ATOM   6313 3HG2 THR A 420       7.367  24.667 -17.284  1.00  0.99           H  
ATOM   6314  N   ASP A 421       5.239  23.388 -20.801  1.00  1.06           N  
ATOM   6315  CA  ASP A 421       4.009  22.590 -20.847  1.00  1.06           C  
ATOM   6316  C   ASP A 421       4.301  21.106 -21.108  1.00  1.06           C  
ATOM   6317  O   ASP A 421       3.666  20.220 -20.530  1.00  1.06           O  
ATOM   6318  CB  ASP A 421       3.043  23.107 -21.928  1.00  1.06           C  
ATOM   6319  CG  ASP A 421       2.331  24.440 -21.578  1.00  1.06           C  
ATOM   6320  OD1 ASP A 421       2.383  24.853 -20.440  1.00  1.06           O  
ATOM   6321  OD2 ASP A 421       1.705  25.009 -22.457  1.00  1.06           O  
ATOM   6322  H   ASP A 421       5.362  24.181 -21.433  1.00  1.06           H  
ATOM   6323  HA  ASP A 421       3.515  22.671 -19.879  1.00  1.06           H  
ATOM   6324 1HB  ASP A 421       3.603  23.249 -22.853  1.00  1.06           H  
ATOM   6325 2HB  ASP A 421       2.289  22.348 -22.123  1.00  1.06           H  
ATOM   6326  N   PHE A 422       5.296  20.835 -21.945  1.00  1.14           N  
ATOM   6327  CA  PHE A 422       5.684  19.469 -22.246  1.00  1.14           C  
ATOM   6328  C   PHE A 422       6.503  18.790 -21.173  1.00  1.14           C  
ATOM   6329  O   PHE A 422       6.601  17.563 -21.190  1.00  1.14           O  
ATOM   6330  CB  PHE A 422       6.360  19.383 -23.601  1.00  1.14           C  
ATOM   6331  CG  PHE A 422       5.362  19.279 -24.707  1.00  1.14           C  
ATOM   6332  CD1 PHE A 422       4.751  20.383 -25.274  1.00  1.14           C  
ATOM   6333  CD2 PHE A 422       5.062  18.020 -25.215  1.00  1.14           C  
ATOM   6334  CE1 PHE A 422       3.853  20.236 -26.312  1.00  1.14           C  
ATOM   6335  CE2 PHE A 422       4.170  17.865 -26.251  1.00  1.14           C  
ATOM   6336  CZ  PHE A 422       3.561  18.976 -26.802  1.00  1.14           C  
ATOM   6337  H   PHE A 422       5.787  21.601 -22.409  1.00  1.14           H  
ATOM   6338  HA  PHE A 422       4.767  18.899 -22.340  1.00  1.14           H  
ATOM   6339 1HB  PHE A 422       6.977  20.272 -23.764  1.00  1.14           H  
ATOM   6340 2HB  PHE A 422       7.006  18.515 -23.636  1.00  1.14           H  
ATOM   6341  HD1 PHE A 422       4.978  21.368 -24.901  1.00  1.14           H  
ATOM   6342  HD2 PHE A 422       5.549  17.144 -24.782  1.00  1.14           H  
ATOM   6343  HE1 PHE A 422       3.380  21.118 -26.747  1.00  1.14           H  
ATOM   6344  HE2 PHE A 422       3.950  16.866 -26.638  1.00  1.14           H  
ATOM   6345  HZ  PHE A 422       2.857  18.860 -27.624  1.00  1.14           H  
ATOM   6346  N   ARG A 423       7.049  19.534 -20.206  1.00  1.23           N  
ATOM   6347  CA  ARG A 423       7.826  18.876 -19.168  1.00  1.23           C  
ATOM   6348  C   ARG A 423       6.939  17.888 -18.419  1.00  1.23           C  
ATOM   6349  O   ARG A 423       7.379  16.800 -18.051  1.00  1.23           O  
ATOM   6350  CB  ARG A 423       8.439  19.881 -18.196  1.00  1.23           C  
ATOM   6351  CG  ARG A 423       9.571  20.712 -18.778  1.00  1.23           C  
ATOM   6352  CD  ARG A 423      10.125  21.693 -17.814  1.00  1.23           C  
ATOM   6353  NE  ARG A 423      10.857  21.060 -16.735  1.00  1.23           N  
ATOM   6354  CZ  ARG A 423      11.325  21.713 -15.653  1.00  1.23           C  
ATOM   6355  NH1 ARG A 423      11.125  23.008 -15.529  1.00  1.23           N  
ATOM   6356  NH2 ARG A 423      11.987  21.058 -14.720  1.00  1.23           N  
ATOM   6357  H   ARG A 423       6.949  20.552 -20.203  1.00  1.23           H  
ATOM   6358  HA  ARG A 423       8.640  18.331 -19.638  1.00  1.23           H  
ATOM   6359 1HB  ARG A 423       7.668  20.572 -17.864  1.00  1.23           H  
ATOM   6360 2HB  ARG A 423       8.810  19.367 -17.317  1.00  1.23           H  
ATOM   6361 1HG  ARG A 423      10.371  20.065 -19.109  1.00  1.23           H  
ATOM   6362 2HG  ARG A 423       9.204  21.259 -19.613  1.00  1.23           H  
ATOM   6363 1HD  ARG A 423      10.795  22.373 -18.329  1.00  1.23           H  
ATOM   6364 2HD  ARG A 423       9.304  22.262 -17.378  1.00  1.23           H  
ATOM   6365  HE  ARG A 423      11.031  20.064 -16.798  1.00  1.23           H  
ATOM   6366 1HH1 ARG A 423      10.621  23.513 -16.243  1.00  1.23           H  
ATOM   6367 2HH1 ARG A 423      11.479  23.496 -14.719  1.00  1.23           H  
ATOM   6368 1HH2 ARG A 423      12.148  20.066 -14.817  1.00  1.23           H  
ATOM   6369 2HH2 ARG A 423      12.341  21.550 -13.914  1.00  1.23           H  
ATOM   6370  N   GLU A 424       5.664  18.228 -18.219  1.00  1.30           N  
ATOM   6371  CA  GLU A 424       4.781  17.290 -17.532  1.00  1.30           C  
ATOM   6372  C   GLU A 424       4.600  16.007 -18.342  1.00  1.30           C  
ATOM   6373  O   GLU A 424       4.546  14.918 -17.777  1.00  1.30           O  
ATOM   6374  CB  GLU A 424       3.417  17.912 -17.229  1.00  1.30           C  
ATOM   6375  CG  GLU A 424       3.455  19.003 -16.157  1.00  1.30           C  
ATOM   6376  CD  GLU A 424       2.095  19.604 -15.840  1.00  1.30           C  
ATOM   6377  OE1 GLU A 424       1.134  19.254 -16.484  1.00  1.30           O  
ATOM   6378  OE2 GLU A 424       2.029  20.416 -14.946  1.00  1.30           O  
ATOM   6379  H   GLU A 424       5.321  19.127 -18.546  1.00  1.30           H  
ATOM   6380  HA  GLU A 424       5.245  17.022 -16.582  1.00  1.30           H  
ATOM   6381 1HB  GLU A 424       3.013  18.354 -18.145  1.00  1.30           H  
ATOM   6382 2HB  GLU A 424       2.724  17.134 -16.905  1.00  1.30           H  
ATOM   6383 1HG  GLU A 424       3.872  18.576 -15.244  1.00  1.30           H  
ATOM   6384 2HG  GLU A 424       4.126  19.793 -16.494  1.00  1.30           H  
ATOM   6385  N   TYR A 425       4.541  16.117 -19.670  1.00  1.35           N  
ATOM   6386  CA  TYR A 425       4.341  14.922 -20.481  1.00  1.35           C  
ATOM   6387  C   TYR A 425       5.631  14.131 -20.532  1.00  1.35           C  
ATOM   6388  O   TYR A 425       5.625  12.902 -20.543  1.00  1.35           O  
ATOM   6389  CB  TYR A 425       3.893  15.275 -21.893  1.00  1.35           C  
ATOM   6390  CG  TYR A 425       2.537  15.899 -21.934  1.00  1.35           C  
ATOM   6391  CD1 TYR A 425       2.351  17.091 -22.614  1.00  1.35           C  
ATOM   6392  CD2 TYR A 425       1.482  15.309 -21.260  1.00  1.35           C  
ATOM   6393  CE1 TYR A 425       1.117  17.686 -22.641  1.00  1.35           C  
ATOM   6394  CE2 TYR A 425       0.241  15.902 -21.282  1.00  1.35           C  
ATOM   6395  CZ  TYR A 425       0.053  17.086 -21.971  1.00  1.35           C  
ATOM   6396  OH  TYR A 425      -1.190  17.680 -21.993  1.00  1.35           O  
ATOM   6397  H   TYR A 425       4.626  17.026 -20.107  1.00  1.35           H  
ATOM   6398  HA  TYR A 425       3.577  14.300 -20.012  1.00  1.35           H  
ATOM   6399 1HB  TYR A 425       4.607  15.978 -22.333  1.00  1.35           H  
ATOM   6400 2HB  TYR A 425       3.886  14.381 -22.513  1.00  1.35           H  
ATOM   6401  HD1 TYR A 425       3.179  17.553 -23.131  1.00  1.35           H  
ATOM   6402  HD2 TYR A 425       1.631  14.374 -20.710  1.00  1.35           H  
ATOM   6403  HE1 TYR A 425       0.978  18.622 -23.182  1.00  1.35           H  
ATOM   6404  HE2 TYR A 425      -0.590  15.435 -20.752  1.00  1.35           H  
ATOM   6405  HH  TYR A 425      -1.147  18.492 -22.504  1.00  1.35           H  
ATOM   6406  N   PHE A 426       6.759  14.835 -20.535  1.00  1.39           N  
ATOM   6407  CA  PHE A 426       8.048  14.170 -20.573  1.00  1.39           C  
ATOM   6408  C   PHE A 426       8.194  13.320 -19.322  1.00  1.39           C  
ATOM   6409  O   PHE A 426       8.640  12.172 -19.379  1.00  1.39           O  
ATOM   6410  CB  PHE A 426       9.162  15.197 -20.608  1.00  1.39           C  
ATOM   6411  CG  PHE A 426       9.294  15.950 -21.892  1.00  1.39           C  
ATOM   6412  CD1 PHE A 426       8.712  15.489 -23.061  1.00  1.39           C  
ATOM   6413  CD2 PHE A 426      10.032  17.125 -21.943  1.00  1.39           C  
ATOM   6414  CE1 PHE A 426       8.875  16.181 -24.236  1.00  1.39           C  
ATOM   6415  CE2 PHE A 426      10.194  17.801 -23.109  1.00  1.39           C  
ATOM   6416  CZ  PHE A 426       9.625  17.331 -24.252  1.00  1.39           C  
ATOM   6417  H   PHE A 426       6.718  15.852 -20.541  1.00  1.39           H  
ATOM   6418  HA  PHE A 426       8.098  13.527 -21.452  1.00  1.39           H  
ATOM   6419 1HB  PHE A 426       9.002  15.915 -19.817  1.00  1.39           H  
ATOM   6420 2HB  PHE A 426      10.103  14.705 -20.407  1.00  1.39           H  
ATOM   6421  HD1 PHE A 426       8.127  14.571 -23.041  1.00  1.39           H  
ATOM   6422  HD2 PHE A 426      10.493  17.504 -21.048  1.00  1.39           H  
ATOM   6423  HE1 PHE A 426       8.413  15.816 -25.150  1.00  1.39           H  
ATOM   6424  HE2 PHE A 426      10.780  18.711 -23.129  1.00  1.39           H  
ATOM   6425  HZ  PHE A 426       9.767  17.868 -25.156  1.00  1.39           H  
ATOM   6426  N   MET A 427       7.758  13.889 -18.195  1.00  1.42           N  
ATOM   6427  CA  MET A 427       7.759  13.215 -16.911  1.00  1.42           C  
ATOM   6428  C   MET A 427       6.871  11.991 -16.963  1.00  1.42           C  
ATOM   6429  O   MET A 427       7.305  10.893 -16.607  1.00  1.42           O  
ATOM   6430  CB  MET A 427       7.255  14.163 -15.836  1.00  1.42           C  
ATOM   6431  CG  MET A 427       7.161  13.584 -14.455  1.00  1.42           C  
ATOM   6432  SD  MET A 427       6.322  14.715 -13.347  1.00  1.42           S  
ATOM   6433  CE  MET A 427       4.666  14.612 -14.054  1.00  1.42           C  
ATOM   6434  H   MET A 427       7.428  14.854 -18.228  1.00  1.42           H  
ATOM   6435  HA  MET A 427       8.771  12.891 -16.680  1.00  1.42           H  
ATOM   6436 1HB  MET A 427       7.892  15.045 -15.798  1.00  1.42           H  
ATOM   6437 2HB  MET A 427       6.268  14.508 -16.101  1.00  1.42           H  
ATOM   6438 1HG  MET A 427       6.604  12.642 -14.486  1.00  1.42           H  
ATOM   6439 2HG  MET A 427       8.159  13.382 -14.064  1.00  1.42           H  
ATOM   6440 1HE  MET A 427       3.987  15.254 -13.495  1.00  1.42           H  
ATOM   6441 2HE  MET A 427       4.693  14.933 -15.099  1.00  1.42           H  
ATOM   6442 3HE  MET A 427       4.314  13.578 -14.006  1.00  1.42           H  
ATOM   6443  N   GLU A 428       5.637  12.160 -17.437  1.00  1.47           N  
ATOM   6444  CA  GLU A 428       4.728  11.035 -17.488  1.00  1.47           C  
ATOM   6445  C   GLU A 428       5.278   9.932 -18.383  1.00  1.47           C  
ATOM   6446  O   GLU A 428       5.228   8.774 -18.003  1.00  1.47           O  
ATOM   6447  CB  GLU A 428       3.338  11.495 -17.933  1.00  1.47           C  
ATOM   6448  CG  GLU A 428       2.599  12.342 -16.881  1.00  1.47           C  
ATOM   6449  CD  GLU A 428       1.270  12.915 -17.353  1.00  1.47           C  
ATOM   6450  OE1 GLU A 428       0.946  12.776 -18.507  1.00  1.47           O  
ATOM   6451  OE2 GLU A 428       0.583  13.501 -16.543  1.00  1.47           O  
ATOM   6452  H   GLU A 428       5.318  13.087 -17.730  1.00  1.47           H  
ATOM   6453  HA  GLU A 428       4.638  10.628 -16.478  1.00  1.47           H  
ATOM   6454 1HB  GLU A 428       3.441  12.103 -18.826  1.00  1.47           H  
ATOM   6455 2HB  GLU A 428       2.722  10.635 -18.180  1.00  1.47           H  
ATOM   6456 1HG  GLU A 428       2.413  11.713 -16.012  1.00  1.47           H  
ATOM   6457 2HG  GLU A 428       3.248  13.151 -16.565  1.00  1.47           H  
ATOM   6458  N   VAL A 429       5.885  10.276 -19.522  1.00  1.57           N  
ATOM   6459  CA  VAL A 429       6.458   9.240 -20.375  1.00  1.57           C  
ATOM   6460  C   VAL A 429       7.589   8.528 -19.649  1.00  1.57           C  
ATOM   6461  O   VAL A 429       7.715   7.319 -19.748  1.00  1.57           O  
ATOM   6462  CB  VAL A 429       6.944   9.785 -21.732  1.00  1.57           C  
ATOM   6463  CG1 VAL A 429       7.728   8.694 -22.476  1.00  1.57           C  
ATOM   6464  CG2 VAL A 429       5.718  10.197 -22.588  1.00  1.57           C  
ATOM   6465  H   VAL A 429       5.916  11.251 -19.807  1.00  1.57           H  
ATOM   6466  HA  VAL A 429       5.682   8.509 -20.587  1.00  1.57           H  
ATOM   6467  HB  VAL A 429       7.601  10.644 -21.567  1.00  1.57           H  
ATOM   6468 1HG1 VAL A 429       8.065   9.082 -23.435  1.00  1.57           H  
ATOM   6469 2HG1 VAL A 429       8.587   8.394 -21.880  1.00  1.57           H  
ATOM   6470 3HG1 VAL A 429       7.083   7.836 -22.638  1.00  1.57           H  
ATOM   6471 1HG2 VAL A 429       6.056  10.582 -23.549  1.00  1.57           H  
ATOM   6472 2HG2 VAL A 429       5.073   9.332 -22.748  1.00  1.57           H  
ATOM   6473 3HG2 VAL A 429       5.159  10.971 -22.067  1.00  1.57           H  
ATOM   6474  N   ALA A 430       8.435   9.258 -18.926  1.00  1.77           N  
ATOM   6475  CA  ALA A 430       9.502   8.599 -18.180  1.00  1.77           C  
ATOM   6476  C   ALA A 430       8.931   7.593 -17.169  1.00  1.77           C  
ATOM   6477  O   ALA A 430       9.492   6.505 -16.951  1.00  1.77           O  
ATOM   6478  CB  ALA A 430      10.333   9.632 -17.447  1.00  1.77           C  
ATOM   6479  H   ALA A 430       8.338  10.273 -18.886  1.00  1.77           H  
ATOM   6480  HA  ALA A 430      10.120   8.058 -18.885  1.00  1.77           H  
ATOM   6481 1HB  ALA A 430      11.137   9.125 -16.920  1.00  1.77           H  
ATOM   6482 2HB  ALA A 430      10.746  10.334 -18.169  1.00  1.77           H  
ATOM   6483 3HB  ALA A 430       9.709  10.167 -16.737  1.00  1.77           H  
ATOM   6484  N   ASP A 431       7.794   7.932 -16.562  1.00  2.08           N  
ATOM   6485  CA  ASP A 431       7.191   7.023 -15.602  1.00  2.08           C  
ATOM   6486  C   ASP A 431       6.334   5.984 -16.335  1.00  2.08           C  
ATOM   6487  O   ASP A 431       5.114   6.098 -16.427  1.00  2.08           O  
ATOM   6488  CB  ASP A 431       6.337   7.790 -14.592  1.00  2.08           C  
ATOM   6489  CG  ASP A 431       7.149   8.758 -13.708  1.00  2.08           C  
ATOM   6490  OD1 ASP A 431       8.361   8.824 -13.834  1.00  2.08           O  
ATOM   6491  OD2 ASP A 431       6.543   9.393 -12.876  1.00  2.08           O  
ATOM   6492  H   ASP A 431       7.363   8.840 -16.760  1.00  2.08           H  
ATOM   6493  HA  ASP A 431       7.976   6.500 -15.066  1.00  2.08           H  
ATOM   6494 1HB  ASP A 431       5.580   8.362 -15.137  1.00  2.08           H  
ATOM   6495 2HB  ASP A 431       5.815   7.078 -13.953  1.00  2.08           H  
ATOM   6496  N   LEU A 432       6.966   4.908 -16.786  1.00  2.53           N  
ATOM   6497  CA  LEU A 432       6.311   3.937 -17.678  1.00  2.53           C  
ATOM   6498  C   LEU A 432       5.354   2.944 -16.985  1.00  2.53           C  
ATOM   6499  O   LEU A 432       5.516   1.729 -17.117  1.00  2.53           O  
ATOM   6500  CB  LEU A 432       7.413   3.094 -18.341  1.00  2.53           C  
ATOM   6501  CG  LEU A 432       8.478   3.854 -19.148  1.00  2.53           C  
ATOM   6502  CD1 LEU A 432       9.501   2.912 -19.602  1.00  2.53           C  
ATOM   6503  CD2 LEU A 432       7.893   4.446 -20.322  1.00  2.53           C  
ATOM   6504  H   LEU A 432       7.967   4.871 -16.608  1.00  2.53           H  
ATOM   6505  HA  LEU A 432       5.757   4.495 -18.432  1.00  2.53           H  
ATOM   6506 1HB  LEU A 432       7.932   2.539 -17.560  1.00  2.53           H  
ATOM   6507 2HB  LEU A 432       6.946   2.383 -19.007  1.00  2.53           H  
ATOM   6508  HG  LEU A 432       8.924   4.621 -18.519  1.00  2.53           H  
ATOM   6509 1HD1 LEU A 432      10.259   3.440 -20.180  1.00  2.53           H  
ATOM   6510 2HD1 LEU A 432       9.953   2.427 -18.748  1.00  2.53           H  
ATOM   6511 3HD1 LEU A 432       9.021   2.169 -20.225  1.00  2.53           H  
ATOM   6512 1HD2 LEU A 432       8.654   4.984 -20.890  1.00  2.53           H  
ATOM   6513 2HD2 LEU A 432       7.519   3.661 -20.896  1.00  2.53           H  
ATOM   6514 3HD2 LEU A 432       7.094   5.116 -20.038  1.00  2.53           H  
ATOM   6515  N   ASN A 433       4.365   3.466 -16.249  1.00  3.07           N  
ATOM   6516  CA  ASN A 433       3.364   2.643 -15.547  1.00  3.07           C  
ATOM   6517  C   ASN A 433       2.253   3.490 -14.893  1.00  3.07           C  
ATOM   6518  O   ASN A 433       2.288   4.718 -14.924  1.00  3.07           O  
ATOM   6519  CB  ASN A 433       4.031   1.769 -14.487  1.00  3.07           C  
ATOM   6520  CG  ASN A 433       3.356   0.388 -14.290  1.00  3.07           C  
ATOM   6521  OD1 ASN A 433       2.126   0.270 -14.300  1.00  3.07           O  
ATOM   6522  ND2 ASN A 433       4.150  -0.635 -14.124  1.00  3.07           N  
ATOM   6523  H   ASN A 433       4.325   4.480 -16.205  1.00  3.07           H  
ATOM   6524  HA  ASN A 433       2.884   1.994 -16.279  1.00  3.07           H  
ATOM   6525 1HB  ASN A 433       5.086   1.621 -14.694  1.00  3.07           H  
ATOM   6526 2HB  ASN A 433       3.973   2.309 -13.549  1.00  3.07           H  
ATOM   6527 1HD2 ASN A 433       3.767  -1.548 -14.001  1.00  3.07           H  
ATOM   6528 2HD2 ASN A 433       5.139  -0.500 -14.119  1.00  3.07           H  
ATOM   6529  N   SER A 434       1.308   2.811 -14.231  1.00  3.59           N  
ATOM   6530  CA  SER A 434       0.286   3.448 -13.401  1.00  3.59           C  
ATOM   6531  C   SER A 434      -0.577   4.288 -14.408  1.00  3.59           C  
ATOM   6532  O   SER A 434      -0.535   3.949 -15.594  1.00  3.59           O  
ATOM   6533  CB  SER A 434       1.065   4.150 -12.268  1.00  3.59           C  
ATOM   6534  OG  SER A 434       0.281   4.431 -11.140  1.00  3.59           O  
ATOM   6535  H   SER A 434       1.334   1.800 -14.282  1.00  3.59           H  
ATOM   6536  HA  SER A 434      -0.350   2.678 -12.956  1.00  3.59           H  
ATOM   6537 1HB  SER A 434       1.896   3.510 -11.973  1.00  3.59           H  
ATOM   6538 2HB  SER A 434       1.504   5.071 -12.631  1.00  3.59           H  
ATOM   6539  HG  SER A 434      -0.167   3.612 -10.915  1.00  3.59           H  
ATOM   6540  N   PRO A 435      -1.376   5.346 -14.066  1.00  3.94           N  
ATOM   6541  CA  PRO A 435      -2.267   6.029 -15.007  1.00  3.94           C  
ATOM   6542  C   PRO A 435      -1.495   6.987 -15.907  1.00  3.94           C  
ATOM   6543  O   PRO A 435      -1.663   8.203 -15.859  1.00  3.94           O  
ATOM   6544  CB  PRO A 435      -3.223   6.771 -14.080  1.00  3.94           C  
ATOM   6545  CG  PRO A 435      -2.389   7.101 -12.887  1.00  3.94           C  
ATOM   6546  CD  PRO A 435      -1.439   5.920 -12.722  1.00  3.94           C  
ATOM   6547  HA  PRO A 435      -2.801   5.281 -15.607  1.00  3.94           H  
ATOM   6548 1HB  PRO A 435      -3.612   7.662 -14.585  1.00  3.94           H  
ATOM   6549 2HB  PRO A 435      -4.088   6.133 -13.838  1.00  3.94           H  
ATOM   6550 1HG  PRO A 435      -1.853   8.047 -13.058  1.00  3.94           H  
ATOM   6551 2HG  PRO A 435      -3.030   7.255 -12.007  1.00  3.94           H  
ATOM   6552 1HD  PRO A 435      -0.474   6.338 -12.428  1.00  3.94           H  
ATOM   6553 2HD  PRO A 435      -1.848   5.200 -12.004  1.00  3.94           H  
ATOM   6554  N   LEU A 436      -0.657   6.390 -16.732  1.00  4.00           N  
ATOM   6555  CA  LEU A 436       0.257   7.045 -17.645  1.00  4.00           C  
ATOM   6556  C   LEU A 436      -0.437   7.938 -18.665  1.00  4.00           C  
ATOM   6557  O   LEU A 436      -0.023   9.076 -18.871  1.00  4.00           O  
ATOM   6558  CB  LEU A 436       1.098   5.935 -18.269  1.00  4.00           C  
ATOM   6559  CG  LEU A 436       2.023   6.291 -19.356  1.00  4.00           C  
ATOM   6560  CD1 LEU A 436       2.944   7.329 -18.914  1.00  4.00           C  
ATOM   6561  CD2 LEU A 436       2.828   5.023 -19.695  1.00  4.00           C  
ATOM   6562  H   LEU A 436      -0.623   5.380 -16.678  1.00  4.00           H  
ATOM   6563  HA  LEU A 436       0.924   7.670 -17.054  1.00  4.00           H  
ATOM   6564 1HB  LEU A 436       1.702   5.492 -17.471  1.00  4.00           H  
ATOM   6565 2HB  LEU A 436       0.429   5.163 -18.641  1.00  4.00           H  
ATOM   6566  HG  LEU A 436       1.475   6.656 -20.209  1.00  4.00           H  
ATOM   6567 1HD1 LEU A 436       3.638   7.564 -19.715  1.00  4.00           H  
ATOM   6568 2HD1 LEU A 436       2.387   8.224 -18.643  1.00  4.00           H  
ATOM   6569 3HD1 LEU A 436       3.493   6.973 -18.051  1.00  4.00           H  
ATOM   6570 1HD2 LEU A 436       3.545   5.239 -20.468  1.00  4.00           H  
ATOM   6571 2HD2 LEU A 436       3.358   4.701 -18.801  1.00  4.00           H  
ATOM   6572 3HD2 LEU A 436       2.154   4.233 -20.025  1.00  4.00           H  
ATOM   6573  N   LYS A 437      -1.463   7.415 -19.327  1.00  3.81           N  
ATOM   6574  CA  LYS A 437      -2.335   8.156 -20.253  1.00  3.81           C  
ATOM   6575  C   LYS A 437      -1.703   8.769 -21.512  1.00  3.81           C  
ATOM   6576  O   LYS A 437      -2.113   8.438 -22.626  1.00  3.81           O  
ATOM   6577  CB  LYS A 437      -3.067   9.260 -19.482  1.00  3.81           C  
ATOM   6578  CG  LYS A 437      -4.088   8.741 -18.475  1.00  3.81           C  
ATOM   6579  CD  LYS A 437      -4.762   9.882 -17.737  1.00  3.81           C  
ATOM   6580  CE  LYS A 437      -5.782   9.370 -16.734  1.00  3.81           C  
ATOM   6581  NZ  LYS A 437      -6.423  10.484 -15.978  1.00  3.81           N  
ATOM   6582  H   LYS A 437      -1.696   6.456 -19.124  1.00  3.81           H  
ATOM   6583  HA  LYS A 437      -3.091   7.453 -20.602  1.00  3.81           H  
ATOM   6584 1HB  LYS A 437      -2.359   9.887 -18.943  1.00  3.81           H  
ATOM   6585 2HB  LYS A 437      -3.592   9.902 -20.186  1.00  3.81           H  
ATOM   6586 1HG  LYS A 437      -4.845   8.153 -18.991  1.00  3.81           H  
ATOM   6587 2HG  LYS A 437      -3.590   8.103 -17.749  1.00  3.81           H  
ATOM   6588 1HD  LYS A 437      -4.002  10.458 -17.203  1.00  3.81           H  
ATOM   6589 2HD  LYS A 437      -5.259  10.537 -18.450  1.00  3.81           H  
ATOM   6590 1HE  LYS A 437      -6.552   8.812 -17.263  1.00  3.81           H  
ATOM   6591 2HE  LYS A 437      -5.286   8.706 -16.030  1.00  3.81           H  
ATOM   6592 1HZ  LYS A 437      -7.092  10.107 -15.323  1.00  3.81           H  
ATOM   6593 2HZ  LYS A 437      -5.710  10.997 -15.477  1.00  3.81           H  
ATOM   6594 3HZ  LYS A 437      -6.895  11.103 -16.622  1.00  3.81           H  
ATOM   6595  N   ILE A 438      -0.719   9.652 -21.348  1.00  3.47           N  
ATOM   6596  CA  ILE A 438      -0.115  10.319 -22.498  1.00  3.47           C  
ATOM   6597  C   ILE A 438       0.605   9.342 -23.420  1.00  3.47           C  
ATOM   6598  O   ILE A 438       0.572   9.469 -24.644  1.00  3.47           O  
ATOM   6599  CB  ILE A 438       0.839  11.439 -22.031  1.00  3.47           C  
ATOM   6600  CG1 ILE A 438       1.221  12.264 -23.214  1.00  3.47           C  
ATOM   6601  CG2 ILE A 438       2.094  10.894 -21.326  1.00  3.47           C  
ATOM   6602  CD1 ILE A 438       0.078  13.014 -23.856  1.00  3.47           C  
ATOM   6603  H   ILE A 438      -0.408   9.856 -20.404  1.00  3.47           H  
ATOM   6604  HA  ILE A 438      -0.912  10.791 -23.069  1.00  3.47           H  
ATOM   6605  HB  ILE A 438       0.307  12.085 -21.329  1.00  3.47           H  
ATOM   6606 1HG1 ILE A 438       1.983  12.968 -22.918  1.00  3.47           H  
ATOM   6607 2HG1 ILE A 438       1.634  11.596 -23.938  1.00  3.47           H  
ATOM   6608 1HG2 ILE A 438       2.714  11.733 -21.009  1.00  3.47           H  
ATOM   6609 2HG2 ILE A 438       1.794  10.314 -20.450  1.00  3.47           H  
ATOM   6610 3HG2 ILE A 438       2.669  10.273 -21.993  1.00  3.47           H  
ATOM   6611 1HD1 ILE A 438       0.448  13.571 -24.716  1.00  3.47           H  
ATOM   6612 2HD1 ILE A 438      -0.680  12.310 -24.179  1.00  3.47           H  
ATOM   6613 3HD1 ILE A 438      -0.355  13.703 -23.139  1.00  3.47           H  
ATOM   6614  N   ALA A 439       1.208   8.309 -22.854  1.00  3.13           N  
ATOM   6615  CA  ALA A 439       1.838   7.318 -23.703  1.00  3.13           C  
ATOM   6616  C   ALA A 439       0.756   6.642 -24.537  1.00  3.13           C  
ATOM   6617  O   ALA A 439       0.973   6.219 -25.674  1.00  3.13           O  
ATOM   6618  CB  ALA A 439       2.610   6.318 -22.887  1.00  3.13           C  
ATOM   6619  H   ALA A 439       1.227   8.231 -21.847  1.00  3.13           H  
ATOM   6620  HA  ALA A 439       2.522   7.834 -24.377  1.00  3.13           H  
ATOM   6621 1HB  ALA A 439       3.085   5.595 -23.525  1.00  3.13           H  
ATOM   6622 2HB  ALA A 439       3.371   6.837 -22.301  1.00  3.13           H  
ATOM   6623 3HB  ALA A 439       1.921   5.808 -22.240  1.00  3.13           H  
ATOM   6624  N   GLY A 440      -0.422   6.493 -23.934  1.00  2.84           N  
ATOM   6625  CA  GLY A 440      -1.563   5.874 -24.584  1.00  2.84           C  
ATOM   6626  C   GLY A 440      -1.953   6.710 -25.784  1.00  2.84           C  
ATOM   6627  O   GLY A 440      -2.089   6.200 -26.896  1.00  2.84           O  
ATOM   6628  H   GLY A 440      -0.546   6.868 -23.004  1.00  2.84           H  
ATOM   6629 1HA  GLY A 440      -1.322   4.862 -24.896  1.00  2.84           H  
ATOM   6630 2HA  GLY A 440      -2.395   5.820 -23.882  1.00  2.84           H  
ATOM   6631  N   ALA A 441      -2.061   8.020 -25.557  1.00  2.65           N  
ATOM   6632  CA  ALA A 441      -2.449   8.985 -26.581  1.00  2.65           C  
ATOM   6633  C   ALA A 441      -1.522   8.936 -27.788  1.00  2.65           C  
ATOM   6634  O   ALA A 441      -1.964   9.082 -28.930  1.00  2.65           O  
ATOM   6635  CB  ALA A 441      -2.432  10.389 -26.002  1.00  2.65           C  
ATOM   6636  H   ALA A 441      -1.912   8.341 -24.600  1.00  2.65           H  
ATOM   6637  HA  ALA A 441      -3.457   8.737 -26.912  1.00  2.65           H  
ATOM   6638 1HB  ALA A 441      -2.746  11.101 -26.761  1.00  2.65           H  
ATOM   6639 2HB  ALA A 441      -3.105  10.438 -25.148  1.00  2.65           H  
ATOM   6640 3HB  ALA A 441      -1.423  10.625 -25.683  1.00  2.65           H  
ATOM   6641  N   PHE A 442      -0.239   8.690 -27.546  1.00  2.52           N  
ATOM   6642  CA  PHE A 442       0.713   8.622 -28.642  1.00  2.52           C  
ATOM   6643  C   PHE A 442       0.895   7.208 -29.211  1.00  2.52           C  
ATOM   6644  O   PHE A 442       1.659   7.017 -30.156  1.00  2.52           O  
ATOM   6645  CB  PHE A 442       2.096   9.090 -28.195  1.00  2.52           C  
ATOM   6646  CG  PHE A 442       2.232  10.537 -27.820  1.00  2.52           C  
ATOM   6647  CD1 PHE A 442       2.714  10.908 -26.571  1.00  2.52           C  
ATOM   6648  CD2 PHE A 442       1.896  11.525 -28.709  1.00  2.52           C  
ATOM   6649  CE1 PHE A 442       2.880  12.241 -26.248  1.00  2.52           C  
ATOM   6650  CE2 PHE A 442       2.046  12.857 -28.382  1.00  2.52           C  
ATOM   6651  CZ  PHE A 442       2.545  13.214 -27.152  1.00  2.52           C  
ATOM   6652  H   PHE A 442       0.077   8.613 -26.577  1.00  2.52           H  
ATOM   6653  HA  PHE A 442       0.360   9.273 -29.442  1.00  2.52           H  
ATOM   6654 1HB  PHE A 442       2.390   8.499 -27.324  1.00  2.52           H  
ATOM   6655 2HB  PHE A 442       2.813   8.879 -28.983  1.00  2.52           H  
ATOM   6656  HD1 PHE A 442       2.984  10.134 -25.850  1.00  2.52           H  
ATOM   6657  HD2 PHE A 442       1.517  11.248 -29.694  1.00  2.52           H  
ATOM   6658  HE1 PHE A 442       3.281  12.522 -25.276  1.00  2.52           H  
ATOM   6659  HE2 PHE A 442       1.784  13.625 -29.109  1.00  2.52           H  
ATOM   6660  HZ  PHE A 442       2.679  14.266 -26.900  1.00  2.52           H  
ATOM   6661  N   GLY A 443       0.255   6.196 -28.620  1.00  2.45           N  
ATOM   6662  CA  GLY A 443       0.456   4.805 -29.047  1.00  2.45           C  
ATOM   6663  C   GLY A 443       1.742   4.233 -28.434  1.00  2.45           C  
ATOM   6664  O   GLY A 443       2.143   3.090 -28.692  1.00  2.45           O  
ATOM   6665  H   GLY A 443      -0.419   6.377 -27.878  1.00  2.45           H  
ATOM   6666 1HA  GLY A 443      -0.400   4.207 -28.731  1.00  2.45           H  
ATOM   6667 2HA  GLY A 443       0.505   4.755 -30.132  1.00  2.45           H  
ATOM   6668  N   PHE A 444       2.397   5.050 -27.622  1.00  2.42           N  
ATOM   6669  CA  PHE A 444       3.654   4.706 -27.015  1.00  2.42           C  
ATOM   6670  C   PHE A 444       3.386   3.609 -26.009  1.00  2.42           C  
ATOM   6671  O   PHE A 444       4.190   2.710 -25.850  1.00  2.42           O  
ATOM   6672  CB  PHE A 444       4.353   5.943 -26.450  1.00  2.42           C  
ATOM   6673  CG  PHE A 444       5.808   5.720 -26.095  1.00  2.42           C  
ATOM   6674  CD1 PHE A 444       6.746   5.530 -27.108  1.00  2.42           C  
ATOM   6675  CD2 PHE A 444       6.246   5.717 -24.790  1.00  2.42           C  
ATOM   6676  CE1 PHE A 444       8.073   5.330 -26.821  1.00  2.42           C  
ATOM   6677  CE2 PHE A 444       7.588   5.507 -24.490  1.00  2.42           C  
ATOM   6678  CZ  PHE A 444       8.500   5.309 -25.513  1.00  2.42           C  
ATOM   6679  H   PHE A 444       1.974   5.940 -27.378  1.00  2.42           H  
ATOM   6680  HA  PHE A 444       4.306   4.303 -27.784  1.00  2.42           H  
ATOM   6681 1HB  PHE A 444       4.294   6.741 -27.180  1.00  2.42           H  
ATOM   6682 2HB  PHE A 444       3.842   6.277 -25.578  1.00  2.42           H  
ATOM   6683  HD1 PHE A 444       6.414   5.545 -28.146  1.00  2.42           H  
ATOM   6684  HD2 PHE A 444       5.526   5.880 -23.996  1.00  2.42           H  
ATOM   6685  HE1 PHE A 444       8.778   5.192 -27.633  1.00  2.42           H  
ATOM   6686  HE2 PHE A 444       7.922   5.500 -23.451  1.00  2.42           H  
ATOM   6687  HZ  PHE A 444       9.557   5.147 -25.286  1.00  2.42           H  
ATOM   6688  N   LYS A 445       2.253   3.673 -25.322  1.00  2.42           N  
ATOM   6689  CA  LYS A 445       1.928   2.647 -24.331  1.00  2.42           C  
ATOM   6690  C   LYS A 445       1.983   1.241 -24.948  1.00  2.42           C  
ATOM   6691  O   LYS A 445       2.450   0.295 -24.306  1.00  2.42           O  
ATOM   6692  CB  LYS A 445       0.575   2.902 -23.680  1.00  2.42           C  
ATOM   6693  CG  LYS A 445       0.243   1.954 -22.550  1.00  2.42           C  
ATOM   6694  CD  LYS A 445      -1.055   2.355 -21.855  1.00  2.42           C  
ATOM   6695  CE  LYS A 445      -1.393   1.396 -20.716  1.00  2.42           C  
ATOM   6696  NZ  LYS A 445      -2.644   1.786 -20.007  1.00  2.42           N  
ATOM   6697  H   LYS A 445       1.630   4.458 -25.498  1.00  2.42           H  
ATOM   6698  HA  LYS A 445       2.668   2.674 -23.553  1.00  2.42           H  
ATOM   6699 1HB  LYS A 445       0.544   3.909 -23.286  1.00  2.42           H  
ATOM   6700 2HB  LYS A 445      -0.207   2.810 -24.431  1.00  2.42           H  
ATOM   6701 1HG  LYS A 445       0.141   0.942 -22.946  1.00  2.42           H  
ATOM   6702 2HG  LYS A 445       1.056   1.963 -21.822  1.00  2.42           H  
ATOM   6703 1HD  LYS A 445      -0.953   3.366 -21.453  1.00  2.42           H  
ATOM   6704 2HD  LYS A 445      -1.871   2.350 -22.577  1.00  2.42           H  
ATOM   6705 1HE  LYS A 445      -1.514   0.392 -21.121  1.00  2.42           H  
ATOM   6706 2HE  LYS A 445      -0.569   1.390 -20.000  1.00  2.42           H  
ATOM   6707 1HZ  LYS A 445      -2.828   1.128 -19.263  1.00  2.42           H  
ATOM   6708 2HZ  LYS A 445      -2.535   2.712 -19.615  1.00  2.42           H  
ATOM   6709 3HZ  LYS A 445      -3.416   1.782 -20.658  1.00  2.42           H  
ATOM   6710  N   ASP A 446       1.506   1.080 -26.195  1.00  2.44           N  
ATOM   6711  CA  ASP A 446       1.594  -0.233 -26.838  1.00  2.44           C  
ATOM   6712  C   ASP A 446       3.062  -0.605 -27.031  1.00  2.44           C  
ATOM   6713  O   ASP A 446       3.467  -1.751 -26.806  1.00  2.44           O  
ATOM   6714  CB  ASP A 446       0.858  -0.243 -28.177  1.00  2.44           C  
ATOM   6715  CG  ASP A 446      -0.702  -0.254 -28.064  1.00  2.44           C  
ATOM   6716  OD1 ASP A 446      -1.249  -0.534 -26.994  1.00  2.44           O  
ATOM   6717  OD2 ASP A 446      -1.327   0.009 -29.058  1.00  2.44           O  
ATOM   6718  H   ASP A 446       1.130   1.871 -26.701  1.00  2.44           H  
ATOM   6719  HA  ASP A 446       1.145  -0.973 -26.187  1.00  2.44           H  
ATOM   6720 1HB  ASP A 446       1.157   0.637 -28.750  1.00  2.44           H  
ATOM   6721 2HB  ASP A 446       1.170  -1.116 -28.747  1.00  2.44           H  
ATOM   6722  N   ILE A 447       3.870   0.390 -27.385  1.00  2.49           N  
ATOM   6723  CA  ILE A 447       5.303   0.190 -27.532  1.00  2.49           C  
ATOM   6724  C   ILE A 447       5.939  -0.199 -26.194  1.00  2.49           C  
ATOM   6725  O   ILE A 447       6.779  -1.099 -26.123  1.00  2.49           O  
ATOM   6726  CB  ILE A 447       5.993   1.433 -28.112  1.00  2.49           C  
ATOM   6727  CG1 ILE A 447       5.600   1.643 -29.567  1.00  2.49           C  
ATOM   6728  CG2 ILE A 447       7.401   1.347 -27.932  1.00  2.49           C  
ATOM   6729  CD1 ILE A 447       6.048   2.981 -30.130  1.00  2.49           C  
ATOM   6730  H   ILE A 447       3.465   1.312 -27.572  1.00  2.49           H  
ATOM   6731  HA  ILE A 447       5.461  -0.629 -28.231  1.00  2.49           H  
ATOM   6732  HB  ILE A 447       5.669   2.298 -27.587  1.00  2.49           H  
ATOM   6733 1HG1 ILE A 447       6.040   0.850 -30.166  1.00  2.49           H  
ATOM   6734 2HG1 ILE A 447       4.510   1.583 -29.650  1.00  2.49           H  
ATOM   6735 1HG2 ILE A 447       7.855   2.257 -28.312  1.00  2.49           H  
ATOM   6736 2HG2 ILE A 447       7.617   1.249 -26.870  1.00  2.49           H  
ATOM   6737 3HG2 ILE A 447       7.786   0.481 -28.469  1.00  2.49           H  
ATOM   6738 1HD1 ILE A 447       5.737   3.064 -31.174  1.00  2.49           H  
ATOM   6739 2HD1 ILE A 447       5.603   3.787 -29.568  1.00  2.49           H  
ATOM   6740 3HD1 ILE A 447       7.133   3.057 -30.072  1.00  2.49           H  
ATOM   6741  N   ILE A 448       5.524   0.468 -25.123  1.00  2.60           N  
ATOM   6742  CA  ILE A 448       6.089   0.198 -23.820  1.00  2.60           C  
ATOM   6743  C   ILE A 448       5.818  -1.244 -23.440  1.00  2.60           C  
ATOM   6744  O   ILE A 448       6.735  -1.950 -23.005  1.00  2.60           O  
ATOM   6745  CB  ILE A 448       5.493   1.116 -22.734  1.00  2.60           C  
ATOM   6746  CG1 ILE A 448       5.918   2.546 -22.950  1.00  2.60           C  
ATOM   6747  CG2 ILE A 448       5.950   0.664 -21.353  1.00  2.60           C  
ATOM   6748  CD1 ILE A 448       5.138   3.527 -22.071  1.00  2.60           C  
ATOM   6749  H   ILE A 448       4.831   1.194 -25.242  1.00  2.60           H  
ATOM   6750  HA  ILE A 448       7.148   0.356 -23.870  1.00  2.60           H  
ATOM   6751  HB  ILE A 448       4.409   1.075 -22.785  1.00  2.60           H  
ATOM   6752 1HG1 ILE A 448       6.976   2.620 -22.743  1.00  2.60           H  
ATOM   6753 2HG1 ILE A 448       5.765   2.813 -23.988  1.00  2.60           H  
ATOM   6754 1HG2 ILE A 448       5.511   1.312 -20.597  1.00  2.60           H  
ATOM   6755 2HG2 ILE A 448       5.629  -0.363 -21.176  1.00  2.60           H  
ATOM   6756 3HG2 ILE A 448       7.037   0.718 -21.289  1.00  2.60           H  
ATOM   6757 1HD1 ILE A 448       5.484   4.533 -22.243  1.00  2.60           H  
ATOM   6758 2HD1 ILE A 448       4.102   3.480 -22.280  1.00  2.60           H  
ATOM   6759 3HD1 ILE A 448       5.288   3.276 -21.024  1.00  2.60           H  
ATOM   6760  N   ARG A 449       4.574  -1.684 -23.652  1.00  2.75           N  
ATOM   6761  CA  ARG A 449       4.153  -3.050 -23.363  1.00  2.75           C  
ATOM   6762  C   ARG A 449       4.953  -4.057 -24.194  1.00  2.75           C  
ATOM   6763  O   ARG A 449       5.306  -5.133 -23.711  1.00  2.75           O  
ATOM   6764  CB  ARG A 449       2.661  -3.210 -23.632  1.00  2.75           C  
ATOM   6765  CG  ARG A 449       2.055  -4.549 -23.191  1.00  2.75           C  
ATOM   6766  CD  ARG A 449       0.548  -4.554 -23.294  1.00  2.75           C  
ATOM   6767  NE  ARG A 449       0.069  -4.472 -24.674  1.00  2.75           N  
ATOM   6768  CZ  ARG A 449      -0.490  -3.380 -25.245  1.00  2.75           C  
ATOM   6769  NH1 ARG A 449      -0.631  -2.258 -24.591  1.00  2.75           N  
ATOM   6770  NH2 ARG A 449      -0.906  -3.408 -26.489  1.00  2.75           N  
ATOM   6771  H   ARG A 449       3.878  -1.028 -24.015  1.00  2.75           H  
ATOM   6772  HA  ARG A 449       4.338  -3.252 -22.307  1.00  2.75           H  
ATOM   6773 1HB  ARG A 449       2.118  -2.408 -23.131  1.00  2.75           H  
ATOM   6774 2HB  ARG A 449       2.478  -3.099 -24.703  1.00  2.75           H  
ATOM   6775 1HG  ARG A 449       2.445  -5.343 -23.829  1.00  2.75           H  
ATOM   6776 2HG  ARG A 449       2.332  -4.749 -22.154  1.00  2.75           H  
ATOM   6777 1HD  ARG A 449       0.161  -5.473 -22.855  1.00  2.75           H  
ATOM   6778 2HD  ARG A 449       0.152  -3.699 -22.747  1.00  2.75           H  
ATOM   6779  HE  ARG A 449       0.151  -5.302 -25.244  1.00  2.75           H  
ATOM   6780 1HH1 ARG A 449      -0.322  -2.171 -23.636  1.00  2.75           H  
ATOM   6781 2HH1 ARG A 449      -1.028  -1.456 -25.109  1.00  2.75           H  
ATOM   6782 1HH2 ARG A 449      -0.820  -4.239 -27.050  1.00  2.75           H  
ATOM   6783 2HH2 ARG A 449      -1.312  -2.539 -26.869  1.00  2.75           H  
ATOM   6784  N   ALA A 450       5.245  -3.715 -25.453  1.00  2.95           N  
ATOM   6785  CA  ALA A 450       6.038  -4.578 -26.322  1.00  2.95           C  
ATOM   6786  C   ALA A 450       7.436  -4.839 -25.742  1.00  2.95           C  
ATOM   6787  O   ALA A 450       7.990  -5.927 -25.910  1.00  2.95           O  
ATOM   6788  CB  ALA A 450       6.168  -3.966 -27.707  1.00  2.95           C  
ATOM   6789  H   ALA A 450       4.887  -2.835 -25.829  1.00  2.95           H  
ATOM   6790  HA  ALA A 450       5.520  -5.535 -26.403  1.00  2.95           H  
ATOM   6791 1HB  ALA A 450       6.733  -4.636 -28.349  1.00  2.95           H  
ATOM   6792 2HB  ALA A 450       5.173  -3.804 -28.125  1.00  2.95           H  
ATOM   6793 3HB  ALA A 450       6.685  -3.018 -27.637  1.00  2.95           H  
ATOM   6794  N   ILE A 451       8.003  -3.833 -25.063  1.00  3.20           N  
ATOM   6795  CA  ILE A 451       9.343  -3.953 -24.481  1.00  3.20           C  
ATOM   6796  C   ILE A 451       9.369  -4.579 -23.077  1.00  3.20           C  
ATOM   6797  O   ILE A 451      10.232  -5.420 -22.798  1.00  3.20           O  
ATOM   6798  CB  ILE A 451      10.033  -2.580 -24.418  1.00  3.20           C  
ATOM   6799  CG1 ILE A 451      10.132  -1.996 -25.799  1.00  3.20           C  
ATOM   6800  CG2 ILE A 451      11.430  -2.672 -23.771  1.00  3.20           C  
ATOM   6801  CD1 ILE A 451      10.843  -2.879 -26.787  1.00  3.20           C  
ATOM   6802  H   ILE A 451       7.496  -2.948 -24.995  1.00  3.20           H  
ATOM   6803  HA  ILE A 451       9.932  -4.590 -25.134  1.00  3.20           H  
ATOM   6804  HB  ILE A 451       9.407  -1.919 -23.837  1.00  3.20           H  
ATOM   6805 1HG1 ILE A 451       9.135  -1.791 -26.170  1.00  3.20           H  
ATOM   6806 2HG1 ILE A 451      10.668  -1.063 -25.716  1.00  3.20           H  
ATOM   6807 1HG2 ILE A 451      11.886  -1.678 -23.726  1.00  3.20           H  
ATOM   6808 2HG2 ILE A 451      11.332  -3.067 -22.760  1.00  3.20           H  
ATOM   6809 3HG2 ILE A 451      12.064  -3.332 -24.358  1.00  3.20           H  
ATOM   6810 1HD1 ILE A 451      10.884  -2.390 -27.756  1.00  3.20           H  
ATOM   6811 2HD1 ILE A 451      11.851  -3.079 -26.438  1.00  3.20           H  
ATOM   6812 3HD1 ILE A 451      10.299  -3.819 -26.883  1.00  3.20           H  
ATOM   6813  N   ARG A 452       8.470  -4.144 -22.189  1.00  3.47           N  
ATOM   6814  CA  ARG A 452       8.443  -4.631 -20.806  1.00  3.47           C  
ATOM   6815  C   ARG A 452       7.190  -4.167 -20.061  1.00  3.47           C  
ATOM   6816  O   ARG A 452       6.195  -4.893 -20.020  1.00  3.47           O  
ATOM   6817  OXT ARG A 452       7.315  -3.286 -19.211  1.00  3.47           O  
ATOM   6818  CB  ARG A 452       9.682  -4.166 -20.030  1.00  3.47           C  
ATOM   6819  CG  ARG A 452       9.776  -4.658 -18.579  1.00  3.47           C  
ATOM   6820  CD  ARG A 452      11.012  -4.144 -17.888  1.00  3.47           C  
ATOM   6821  NE  ARG A 452      12.233  -4.716 -18.438  1.00  3.47           N  
ATOM   6822  CZ  ARG A 452      13.478  -4.215 -18.249  1.00  3.47           C  
ATOM   6823  NH1 ARG A 452      13.665  -3.127 -17.525  1.00  3.47           N  
ATOM   6824  NH2 ARG A 452      14.517  -4.811 -18.800  1.00  3.47           N  
ATOM   6825  H   ARG A 452       7.781  -3.454 -22.489  1.00  3.47           H  
ATOM   6826  HA  ARG A 452       8.443  -5.721 -20.831  1.00  3.47           H  
ATOM   6827 1HB  ARG A 452      10.588  -4.492 -20.533  1.00  3.47           H  
ATOM   6828 2HB  ARG A 452       9.706  -3.085 -20.000  1.00  3.47           H  
ATOM   6829 1HG  ARG A 452       8.905  -4.316 -18.021  1.00  3.47           H  
ATOM   6830 2HG  ARG A 452       9.809  -5.748 -18.569  1.00  3.47           H  
ATOM   6831 1HD  ARG A 452      11.063  -3.061 -18.002  1.00  3.47           H  
ATOM   6832 2HD  ARG A 452      10.966  -4.395 -16.829  1.00  3.47           H  
ATOM   6833  HE  ARG A 452      12.144  -5.551 -19.005  1.00  3.47           H  
ATOM   6834 1HH1 ARG A 452      12.882  -2.660 -17.098  1.00  3.47           H  
ATOM   6835 2HH1 ARG A 452      14.629  -2.753 -17.394  1.00  3.47           H  
ATOM   6836 1HH2 ARG A 452      14.392  -5.642 -19.355  1.00  3.47           H  
ATOM   6837 2HH2 ARG A 452      15.459  -4.407 -18.670  1.00  3.47           H  
TER    6838
ENDMDL

REMARK ID 694237 MODEL 3 vp2-Robetta
PFRMAT TS
TARGET vp2-Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.992   4.607   0.651  1.00  9.95           N  
ATOM      2  CA  MET A   1       2.972   3.162   0.453  1.00  9.95           C  
ATOM      3  C   MET A   1       2.237   2.457   1.577  1.00  9.95           C  
ATOM      4  O   MET A   1       2.757   2.314   2.688  1.00  9.95           O  
ATOM      5  CB  MET A   1       4.391   2.611   0.351  1.00  9.95           C  
ATOM      6  CG  MET A   1       5.177   3.090  -0.856  1.00  9.95           C  
ATOM      7  SD  MET A   1       6.847   2.414  -0.897  1.00  9.95           S  
ATOM      8  CE  MET A   1       6.495   0.699  -1.279  1.00  9.95           C  
ATOM      9 1H   MET A   1       2.908   5.071  -0.242  1.00  9.95           H  
ATOM     10 2H   MET A   1       2.218   4.873   1.243  1.00  9.95           H  
ATOM     11 3H   MET A   1       3.860   4.875   1.090  1.00  9.95           H  
ATOM     12  HA  MET A   1       2.442   2.946  -0.474  1.00  9.95           H  
ATOM     13 1HB  MET A   1       4.949   2.880   1.245  1.00  9.95           H  
ATOM     14 2HB  MET A   1       4.351   1.520   0.311  1.00  9.95           H  
ATOM     15 1HG  MET A   1       4.660   2.790  -1.766  1.00  9.95           H  
ATOM     16 2HG  MET A   1       5.243   4.177  -0.842  1.00  9.95           H  
ATOM     17 1HE  MET A   1       7.428   0.140  -1.339  1.00  9.95           H  
ATOM     18 2HE  MET A   1       5.866   0.273  -0.494  1.00  9.95           H  
ATOM     19 3HE  MET A   1       5.973   0.638  -2.234  1.00  9.95           H  
ATOM     20  N   THR A   2       1.030   1.976   1.292  1.00  9.49           N  
ATOM     21  CA  THR A   2       0.211   1.300   2.303  1.00  9.49           C  
ATOM     22  C   THR A   2       0.680  -0.137   2.533  1.00  9.49           C  
ATOM     23  O   THR A   2      -0.053  -1.104   2.294  1.00  9.49           O  
ATOM     24  CB  THR A   2      -1.264   1.283   1.896  1.00  9.49           C  
ATOM     25  OG1 THR A   2      -1.400   0.673   0.609  1.00  9.49           O  
ATOM     26  CG2 THR A   2      -1.828   2.683   1.847  1.00  9.49           C  
ATOM     27  H   THR A   2       0.648   2.085   0.363  1.00  9.49           H  
ATOM     28  HA  THR A   2       0.303   1.841   3.245  1.00  9.49           H  
ATOM     29  HB  THR A   2      -1.818   0.703   2.619  1.00  9.49           H  
ATOM     30  HG1 THR A   2      -2.337   0.407   0.491  1.00  9.49           H  
ATOM     31 1HG2 THR A   2      -2.881   2.636   1.561  1.00  9.49           H  
ATOM     32 2HG2 THR A   2      -1.737   3.146   2.829  1.00  9.49           H  
ATOM     33 3HG2 THR A   2      -1.279   3.271   1.116  1.00  9.49           H  
ATOM     34  N   ASN A   3       1.886  -0.260   3.072  1.00  8.91           N  
ATOM     35  CA  ASN A   3       2.523  -1.546   3.304  1.00  8.91           C  
ATOM     36  C   ASN A   3       1.660  -2.400   4.217  1.00  8.91           C  
ATOM     37  O   ASN A   3       1.600  -3.620   4.063  1.00  8.91           O  
ATOM     38  CB  ASN A   3       3.897  -1.337   3.894  1.00  8.91           C  
ATOM     39  CG  ASN A   3       4.898  -0.795   2.884  1.00  8.91           C  
ATOM     40  OD1 ASN A   3       4.719  -0.904   1.665  1.00  8.91           O  
ATOM     41  ND2 ASN A   3       5.949  -0.203   3.389  1.00  8.91           N  
ATOM     42  H   ASN A   3       2.392   0.603   3.259  1.00  8.91           H  
ATOM     43  HA  ASN A   3       2.615  -2.071   2.350  1.00  8.91           H  
ATOM     44 1HB  ASN A   3       3.829  -0.637   4.727  1.00  8.91           H  
ATOM     45 2HB  ASN A   3       4.270  -2.281   4.291  1.00  8.91           H  
ATOM     46 1HD2 ASN A   3       6.652   0.180   2.791  1.00  8.91           H  
ATOM     47 2HD2 ASN A   3       6.051  -0.133   4.381  1.00  8.91           H  
ATOM     48  N   LEU A   4       0.952  -1.753   5.141  1.00  8.23           N  
ATOM     49  CA  LEU A   4       0.069  -2.473   6.032  1.00  8.23           C  
ATOM     50  C   LEU A   4      -0.982  -3.244   5.252  1.00  8.23           C  
ATOM     51  O   LEU A   4      -1.335  -4.359   5.628  1.00  8.23           O  
ATOM     52  CB  LEU A   4      -0.631  -1.540   7.016  1.00  8.23           C  
ATOM     53  CG  LEU A   4      -1.576  -2.259   7.988  1.00  8.23           C  
ATOM     54  CD1 LEU A   4      -0.778  -3.276   8.796  1.00  8.23           C  
ATOM     55  CD2 LEU A   4      -2.243  -1.243   8.897  1.00  8.23           C  
ATOM     56  H   LEU A   4       1.042  -0.752   5.217  1.00  8.23           H  
ATOM     57  HA  LEU A   4       0.665  -3.184   6.603  1.00  8.23           H  
ATOM     58 1HB  LEU A   4       0.122  -1.015   7.600  1.00  8.23           H  
ATOM     59 2HB  LEU A   4      -1.214  -0.810   6.455  1.00  8.23           H  
ATOM     60  HG  LEU A   4      -2.339  -2.797   7.423  1.00  8.23           H  
ATOM     61 1HD1 LEU A   4      -1.442  -3.801   9.480  1.00  8.23           H  
ATOM     62 2HD1 LEU A   4      -0.315  -3.994   8.121  1.00  8.23           H  
ATOM     63 3HD1 LEU A   4      -0.001  -2.765   9.363  1.00  8.23           H  
ATOM     64 1HD2 LEU A   4      -2.916  -1.757   9.585  1.00  8.23           H  
ATOM     65 2HD2 LEU A   4      -1.483  -0.707   9.467  1.00  8.23           H  
ATOM     66 3HD2 LEU A   4      -2.812  -0.534   8.295  1.00  8.23           H  
ATOM     67  N   GLN A   5      -1.528  -2.665   4.177  1.00  7.43           N  
ATOM     68  CA  GLN A   5      -2.583  -3.387   3.487  1.00  7.43           C  
ATOM     69  C   GLN A   5      -2.016  -4.665   2.909  1.00  7.43           C  
ATOM     70  O   GLN A   5      -2.630  -5.733   3.044  1.00  7.43           O  
ATOM     71  CB  GLN A   5      -3.216  -2.537   2.380  1.00  7.43           C  
ATOM     72  CG  GLN A   5      -4.055  -1.371   2.895  1.00  7.43           C  
ATOM     73  CD  GLN A   5      -4.641  -0.480   1.774  1.00  7.43           C  
ATOM     74  OE1 GLN A   5      -3.977  -0.061   0.807  1.00  7.43           O  
ATOM     75  NE2 GLN A   5      -5.930  -0.184   1.912  1.00  7.43           N  
ATOM     76  H   GLN A   5      -1.182  -1.783   3.811  1.00  7.43           H  
ATOM     77  HA  GLN A   5      -3.356  -3.648   4.209  1.00  7.43           H  
ATOM     78 1HB  GLN A   5      -2.425  -2.128   1.745  1.00  7.43           H  
ATOM     79 2HB  GLN A   5      -3.844  -3.167   1.753  1.00  7.43           H  
ATOM     80 1HG  GLN A   5      -4.886  -1.778   3.469  1.00  7.43           H  
ATOM     81 2HG  GLN A   5      -3.433  -0.754   3.539  1.00  7.43           H  
ATOM     82 1HE2 GLN A   5      -6.389   0.388   1.230  1.00  7.43           H  
ATOM     83 2HE2 GLN A   5      -6.445  -0.533   2.698  1.00  7.43           H  
ATOM     84  N   ASP A   6      -0.802  -4.574   2.344  1.00  6.50           N  
ATOM     85  CA  ASP A   6      -0.169  -5.769   1.789  1.00  6.50           C  
ATOM     86  C   ASP A   6       0.084  -6.814   2.867  1.00  6.50           C  
ATOM     87  O   ASP A   6      -0.044  -8.007   2.612  1.00  6.50           O  
ATOM     88  CB  ASP A   6       1.132  -5.451   1.043  1.00  6.50           C  
ATOM     89  CG  ASP A   6       0.909  -4.798  -0.348  1.00  6.50           C  
ATOM     90  OD1 ASP A   6      -0.207  -4.809  -0.825  1.00  6.50           O  
ATOM     91  OD2 ASP A   6       1.869  -4.343  -0.931  1.00  6.50           O  
ATOM     92  H   ASP A   6      -0.349  -3.654   2.300  1.00  6.50           H  
ATOM     93  HA  ASP A   6      -0.855  -6.207   1.065  1.00  6.50           H  
ATOM     94 1HB  ASP A   6       1.731  -4.770   1.653  1.00  6.50           H  
ATOM     95 2HB  ASP A   6       1.708  -6.366   0.916  1.00  6.50           H  
ATOM     96  N   GLN A   7       0.429  -6.372   4.079  1.00  5.45           N  
ATOM     97  CA  GLN A   7       0.662  -7.307   5.176  1.00  5.45           C  
ATOM     98  C   GLN A   7      -0.635  -8.013   5.578  1.00  5.45           C  
ATOM     99  O   GLN A   7      -0.663  -9.229   5.796  1.00  5.45           O  
ATOM    100  CB  GLN A   7       1.230  -6.569   6.391  1.00  5.45           C  
ATOM    101  CG  GLN A   7       2.638  -6.040   6.196  1.00  5.45           C  
ATOM    102  CD  GLN A   7       3.113  -5.181   7.356  1.00  5.45           C  
ATOM    103  OE1 GLN A   7       2.320  -4.705   8.174  1.00  5.45           O  
ATOM    104  NE2 GLN A   7       4.423  -4.975   7.433  1.00  5.45           N  
ATOM    105  H   GLN A   7       0.555  -5.369   4.226  1.00  5.45           H  
ATOM    106  HA  GLN A   7       1.377  -8.062   4.846  1.00  5.45           H  
ATOM    107 1HB  GLN A   7       0.587  -5.732   6.633  1.00  5.45           H  
ATOM    108 2HB  GLN A   7       1.232  -7.236   7.250  1.00  5.45           H  
ATOM    109 1HG  GLN A   7       3.316  -6.887   6.098  1.00  5.45           H  
ATOM    110 2HG  GLN A   7       2.666  -5.443   5.293  1.00  5.45           H  
ATOM    111 1HE2 GLN A   7       4.801  -4.417   8.173  1.00  5.45           H  
ATOM    112 2HE2 GLN A   7       5.033  -5.377   6.749  1.00  5.45           H  
ATOM    113  N   THR A   8      -1.748  -7.270   5.607  1.00  4.37           N  
ATOM    114  CA  THR A   8      -3.006  -7.888   6.017  1.00  4.37           C  
ATOM    115  C   THR A   8      -3.489  -8.861   4.953  1.00  4.37           C  
ATOM    116  O   THR A   8      -4.164  -9.836   5.265  1.00  4.37           O  
ATOM    117  CB  THR A   8      -4.108  -6.845   6.309  1.00  4.37           C  
ATOM    118  OG1 THR A   8      -4.394  -6.082   5.123  1.00  4.37           O  
ATOM    119  CG2 THR A   8      -3.668  -5.907   7.448  1.00  4.37           C  
ATOM    120  H   THR A   8      -1.699  -6.268   5.405  1.00  4.37           H  
ATOM    121  HA  THR A   8      -2.828  -8.451   6.933  1.00  4.37           H  
ATOM    122  HB  THR A   8      -5.016  -7.358   6.616  1.00  4.37           H  
ATOM    123  HG1 THR A   8      -3.582  -5.968   4.584  1.00  4.37           H  
ATOM    124 1HG2 THR A   8      -4.454  -5.182   7.649  1.00  4.37           H  
ATOM    125 2HG2 THR A   8      -3.474  -6.494   8.344  1.00  4.37           H  
ATOM    126 3HG2 THR A   8      -2.773  -5.390   7.170  1.00  4.37           H  
ATOM    127  N   GLN A   9      -3.053  -8.640   3.716  1.00  3.38           N  
ATOM    128  CA  GLN A   9      -3.364  -9.476   2.569  1.00  3.38           C  
ATOM    129  C   GLN A   9      -2.133 -10.264   2.134  1.00  3.38           C  
ATOM    130  O   GLN A   9      -1.974 -10.562   0.951  1.00  3.38           O  
ATOM    131  CB  GLN A   9      -3.878  -8.630   1.407  1.00  3.38           C  
ATOM    132  CG  GLN A   9      -5.164  -7.885   1.719  1.00  3.38           C  
ATOM    133  CD  GLN A   9      -6.325  -8.838   1.966  1.00  3.38           C  
ATOM    134  OE1 GLN A   9      -6.656  -9.654   1.100  1.00  3.38           O  
ATOM    135  NE2 GLN A   9      -6.938  -8.745   3.140  1.00  3.38           N  
ATOM    136  H   GLN A   9      -2.513  -7.793   3.543  1.00  3.38           H  
ATOM    137  HA  GLN A   9      -4.144 -10.178   2.852  1.00  3.38           H  
ATOM    138 1HB  GLN A   9      -3.116  -7.889   1.141  1.00  3.38           H  
ATOM    139 2HB  GLN A   9      -4.045  -9.263   0.538  1.00  3.38           H  
ATOM    140 1HG  GLN A   9      -5.012  -7.280   2.616  1.00  3.38           H  
ATOM    141 2HG  GLN A   9      -5.417  -7.243   0.876  1.00  3.38           H  
ATOM    142 1HE2 GLN A   9      -7.697  -9.360   3.360  1.00  3.38           H  
ATOM    143 2HE2 GLN A   9      -6.634  -8.067   3.814  1.00  3.38           H  
ATOM    144  N   GLN A  10      -1.281 -10.628   3.100  1.00  2.58           N  
ATOM    145  CA  GLN A  10      -0.039 -11.338   2.829  1.00  2.58           C  
ATOM    146  C   GLN A  10      -0.169 -12.459   1.801  1.00  2.58           C  
ATOM    147  O   GLN A  10      -1.064 -13.324   1.845  1.00  2.58           O  
ATOM    148  CB  GLN A  10       0.558 -11.924   4.111  1.00  2.58           C  
ATOM    149  CG  GLN A  10       1.941 -12.588   3.926  1.00  2.58           C  
ATOM    150  CD  GLN A  10       3.051 -11.547   3.637  1.00  2.58           C  
ATOM    151  OE1 GLN A  10       3.237 -10.606   4.424  1.00  2.58           O  
ATOM    152  NE2 GLN A  10       3.785 -11.701   2.522  1.00  2.58           N  
ATOM    153  H   GLN A  10      -1.449 -10.327   4.060  1.00  2.58           H  
ATOM    154  HA  GLN A  10       0.672 -10.611   2.435  1.00  2.58           H  
ATOM    155 1HB  GLN A  10       0.661 -11.136   4.852  1.00  2.58           H  
ATOM    156 2HB  GLN A  10      -0.125 -12.668   4.519  1.00  2.58           H  
ATOM    157 1HG  GLN A  10       2.197 -13.094   4.854  1.00  2.58           H  
ATOM    158 2HG  GLN A  10       1.914 -13.310   3.113  1.00  2.58           H  
ATOM    159 1HE2 GLN A  10       4.510 -11.046   2.311  1.00  2.58           H  
ATOM    160 2HE2 GLN A  10       3.619 -12.480   1.871  1.00  2.58           H  
ATOM    161  N   ILE A  11       0.781 -12.399   0.871  1.00  1.99           N  
ATOM    162  CA  ILE A  11       0.967 -13.281  -0.269  1.00  1.99           C  
ATOM    163  C   ILE A  11       2.186 -14.173  -0.130  1.00  1.99           C  
ATOM    164  O   ILE A  11       3.236 -13.716   0.335  1.00  1.99           O  
ATOM    165  CB  ILE A  11       1.149 -12.445  -1.552  1.00  1.99           C  
ATOM    166  CG1 ILE A  11      -0.101 -11.607  -1.782  1.00  1.99           C  
ATOM    167  CG2 ILE A  11       1.463 -13.358  -2.770  1.00  1.99           C  
ATOM    168  CD1 ILE A  11       0.034 -10.596  -2.876  1.00  1.99           C  
ATOM    169  H   ILE A  11       1.433 -11.633   0.960  1.00  1.99           H  
ATOM    170  HA  ILE A  11       0.097 -13.916  -0.359  1.00  1.99           H  
ATOM    171  HB  ILE A  11       1.973 -11.749  -1.414  1.00  1.99           H  
ATOM    172 1HG1 ILE A  11      -0.921 -12.261  -2.009  1.00  1.99           H  
ATOM    173 2HG1 ILE A  11      -0.335 -11.073  -0.868  1.00  1.99           H  
ATOM    174 1HG2 ILE A  11       1.585 -12.746  -3.658  1.00  1.99           H  
ATOM    175 2HG2 ILE A  11       2.374 -13.911  -2.601  1.00  1.99           H  
ATOM    176 3HG2 ILE A  11       0.637 -14.057  -2.925  1.00  1.99           H  
ATOM    177 1HD1 ILE A  11      -0.901 -10.041  -2.967  1.00  1.99           H  
ATOM    178 2HD1 ILE A  11       0.845  -9.909  -2.643  1.00  1.99           H  
ATOM    179 3HD1 ILE A  11       0.243 -11.110  -3.813  1.00  1.99           H  
ATOM    180  N   VAL A  12       2.047 -15.454  -0.474  1.00  1.57           N  
ATOM    181  CA  VAL A  12       3.207 -16.323  -0.472  1.00  1.57           C  
ATOM    182  C   VAL A  12       3.735 -16.426  -1.920  1.00  1.57           C  
ATOM    183  O   VAL A  12       3.101 -17.085  -2.753  1.00  1.57           O  
ATOM    184  CB  VAL A  12       2.818 -17.722   0.009  1.00  1.57           C  
ATOM    185  CG1 VAL A  12       4.026 -18.625  -0.001  1.00  1.57           C  
ATOM    186  CG2 VAL A  12       2.234 -17.646   1.370  1.00  1.57           C  
ATOM    187  H   VAL A  12       1.141 -15.821  -0.771  1.00  1.57           H  
ATOM    188  HA  VAL A  12       3.935 -15.915   0.217  1.00  1.57           H  
ATOM    189  HB  VAL A  12       2.084 -18.136  -0.677  1.00  1.57           H  
ATOM    190 1HG1 VAL A  12       3.740 -19.626   0.324  1.00  1.57           H  
ATOM    191 2HG1 VAL A  12       4.410 -18.659  -0.996  1.00  1.57           H  
ATOM    192 3HG1 VAL A  12       4.785 -18.229   0.673  1.00  1.57           H  
ATOM    193 1HG2 VAL A  12       1.962 -18.646   1.682  1.00  1.57           H  
ATOM    194 2HG2 VAL A  12       2.965 -17.233   2.064  1.00  1.57           H  
ATOM    195 3HG2 VAL A  12       1.347 -17.009   1.351  1.00  1.57           H  
ATOM    196  N   PRO A  13       4.894 -15.805  -2.250  1.00  1.30           N  
ATOM    197  CA  PRO A  13       5.453 -15.720  -3.592  1.00  1.30           C  
ATOM    198  C   PRO A  13       5.930 -17.073  -4.082  1.00  1.30           C  
ATOM    199  O   PRO A  13       6.051 -17.312  -5.283  1.00  1.30           O  
ATOM    200  CB  PRO A  13       6.614 -14.744  -3.409  1.00  1.30           C  
ATOM    201  CG  PRO A  13       7.018 -14.889  -1.963  1.00  1.30           C  
ATOM    202  CD  PRO A  13       5.737 -15.177  -1.215  1.00  1.30           C  
ATOM    203  HA  PRO A  13       4.696 -15.301  -4.271  1.00  1.30           H  
ATOM    204 1HB  PRO A  13       7.426 -14.991  -4.106  1.00  1.30           H  
ATOM    205 2HB  PRO A  13       6.283 -13.724  -3.654  1.00  1.30           H  
ATOM    206 1HG  PRO A  13       7.762 -15.694  -1.863  1.00  1.30           H  
ATOM    207 2HG  PRO A  13       7.506 -13.965  -1.616  1.00  1.30           H  
ATOM    208 1HD  PRO A  13       5.978 -15.878  -0.404  1.00  1.30           H  
ATOM    209 2HD  PRO A  13       5.293 -14.244  -0.856  1.00  1.30           H  
ATOM    210  N   PHE A  14       6.165 -17.984  -3.140  1.00  1.13           N  
ATOM    211  CA  PHE A  14       6.587 -19.329  -3.472  1.00  1.13           C  
ATOM    212  C   PHE A  14       5.448 -20.010  -4.188  1.00  1.13           C  
ATOM    213  O   PHE A  14       5.594 -20.437  -5.329  1.00  1.13           O  
ATOM    214  CB  PHE A  14       6.995 -20.062  -2.188  1.00  1.13           C  
ATOM    215  CG  PHE A  14       7.304 -21.525  -2.262  1.00  1.13           C  
ATOM    216  CD1 PHE A  14       7.873 -22.149  -3.352  1.00  1.13           C  
ATOM    217  CD2 PHE A  14       7.027 -22.283  -1.150  1.00  1.13           C  
ATOM    218  CE1 PHE A  14       8.130 -23.517  -3.291  1.00  1.13           C  
ATOM    219  CE2 PHE A  14       7.308 -23.618  -1.092  1.00  1.13           C  
ATOM    220  CZ  PHE A  14       7.853 -24.240  -2.164  1.00  1.13           C  
ATOM    221  H   PHE A  14       6.061 -17.736  -2.170  1.00  1.13           H  
ATOM    222  HA  PHE A  14       7.444 -19.283  -4.143  1.00  1.13           H  
ATOM    223 1HB  PHE A  14       7.878 -19.568  -1.782  1.00  1.13           H  
ATOM    224 2HB  PHE A  14       6.218 -19.944  -1.455  1.00  1.13           H  
ATOM    225  HD1 PHE A  14       8.107 -21.577  -4.254  1.00  1.13           H  
ATOM    226  HD2 PHE A  14       6.581 -21.796  -0.306  1.00  1.13           H  
ATOM    227  HE1 PHE A  14       8.552 -24.034  -4.135  1.00  1.13           H  
ATOM    228  HE2 PHE A  14       7.088 -24.188  -0.199  1.00  1.13           H  
ATOM    229  HZ  PHE A  14       8.063 -25.308  -2.127  1.00  1.13           H  
ATOM    230  N   ILE A  15       4.274 -20.008  -3.572  1.00  1.02           N  
ATOM    231  CA  ILE A  15       3.134 -20.667  -4.167  1.00  1.02           C  
ATOM    232  C   ILE A  15       2.780 -20.010  -5.477  1.00  1.02           C  
ATOM    233  O   ILE A  15       2.472 -20.667  -6.477  1.00  1.02           O  
ATOM    234  CB  ILE A  15       1.902 -20.601  -3.292  1.00  1.02           C  
ATOM    235  CG1 ILE A  15       2.060 -21.397  -1.989  1.00  1.02           C  
ATOM    236  CG2 ILE A  15       0.744 -21.116  -4.112  1.00  1.02           C  
ATOM    237  CD1 ILE A  15       0.920 -21.110  -0.964  1.00  1.02           C  
ATOM    238  H   ILE A  15       4.181 -19.578  -2.665  1.00  1.02           H  
ATOM    239  HA  ILE A  15       3.379 -21.701  -4.352  1.00  1.02           H  
ATOM    240  HB  ILE A  15       1.734 -19.568  -3.004  1.00  1.02           H  
ATOM    241 1HG1 ILE A  15       2.081 -22.451  -2.216  1.00  1.02           H  
ATOM    242 2HG1 ILE A  15       3.012 -21.134  -1.531  1.00  1.02           H  
ATOM    243 1HG2 ILE A  15      -0.156 -21.061  -3.531  1.00  1.02           H  
ATOM    244 2HG2 ILE A  15       0.629 -20.523  -5.013  1.00  1.02           H  
ATOM    245 3HG2 ILE A  15       0.939 -22.135  -4.396  1.00  1.02           H  
ATOM    246 1HD1 ILE A  15       1.081 -21.679  -0.071  1.00  1.02           H  
ATOM    247 2HD1 ILE A  15       0.903 -20.059  -0.711  1.00  1.02           H  
ATOM    248 3HD1 ILE A  15      -0.044 -21.381  -1.393  1.00  1.02           H  
ATOM    249  N   ARG A  16       2.781 -18.680  -5.465  1.00  0.95           N  
ATOM    250  CA  ARG A  16       2.412 -17.949  -6.655  1.00  0.95           C  
ATOM    251  C   ARG A  16       3.279 -18.394  -7.834  1.00  0.95           C  
ATOM    252  O   ARG A  16       2.747 -18.789  -8.873  1.00  0.95           O  
ATOM    253  CB  ARG A  16       2.552 -16.458  -6.414  1.00  0.95           C  
ATOM    254  CG  ARG A  16       2.056 -15.581  -7.521  1.00  0.95           C  
ATOM    255  CD  ARG A  16       2.371 -14.151  -7.265  1.00  0.95           C  
ATOM    256  NE  ARG A  16       3.800 -13.886  -7.318  1.00  0.95           N  
ATOM    257  CZ  ARG A  16       4.399 -12.818  -6.760  1.00  0.95           C  
ATOM    258  NH1 ARG A  16       3.678 -11.934  -6.098  1.00  0.95           N  
ATOM    259  NH2 ARG A  16       5.707 -12.652  -6.880  1.00  0.95           N  
ATOM    260  H   ARG A  16       3.036 -18.174  -4.613  1.00  0.95           H  
ATOM    261  HA  ARG A  16       1.372 -18.168  -6.891  1.00  0.95           H  
ATOM    262 1HB  ARG A  16       2.045 -16.175  -5.500  1.00  0.95           H  
ATOM    263 2HB  ARG A  16       3.606 -16.225  -6.279  1.00  0.95           H  
ATOM    264 1HG  ARG A  16       2.516 -15.890  -8.450  1.00  0.95           H  
ATOM    265 2HG  ARG A  16       0.971 -15.681  -7.604  1.00  0.95           H  
ATOM    266 1HD  ARG A  16       1.882 -13.530  -8.015  1.00  0.95           H  
ATOM    267 2HD  ARG A  16       2.009 -13.874  -6.273  1.00  0.95           H  
ATOM    268  HE  ARG A  16       4.383 -14.545  -7.839  1.00  0.95           H  
ATOM    269 1HH1 ARG A  16       2.676 -12.054  -6.022  1.00  0.95           H  
ATOM    270 2HH1 ARG A  16       4.124 -11.129  -5.679  1.00  0.95           H  
ATOM    271 1HH2 ARG A  16       6.259 -13.329  -7.401  1.00  0.95           H  
ATOM    272 2HH2 ARG A  16       6.156 -11.848  -6.469  1.00  0.95           H  
ATOM    273  N   SER A  17       4.610 -18.386  -7.653  1.00  0.89           N  
ATOM    274  CA  SER A  17       5.549 -18.761  -8.707  1.00  0.89           C  
ATOM    275  C   SER A  17       5.332 -20.204  -9.163  1.00  0.89           C  
ATOM    276  O   SER A  17       5.430 -20.509 -10.352  1.00  0.89           O  
ATOM    277  CB  SER A  17       6.981 -18.601  -8.223  1.00  0.89           C  
ATOM    278  OG  SER A  17       7.892 -18.871  -9.248  1.00  0.89           O  
ATOM    279  H   SER A  17       5.003 -18.078  -6.762  1.00  0.89           H  
ATOM    280  HA  SER A  17       5.392 -18.100  -9.562  1.00  0.89           H  
ATOM    281 1HB  SER A  17       7.136 -17.585  -7.852  1.00  0.89           H  
ATOM    282 2HB  SER A  17       7.153 -19.283  -7.387  1.00  0.89           H  
ATOM    283  HG  SER A  17       7.998 -18.002  -9.700  1.00  0.89           H  
ATOM    284  N   LEU A  18       5.068 -21.107  -8.212  1.00  0.85           N  
ATOM    285  CA  LEU A  18       4.891 -22.526  -8.514  1.00  0.85           C  
ATOM    286  C   LEU A  18       3.712 -22.831  -9.420  1.00  0.85           C  
ATOM    287  O   LEU A  18       3.785 -23.729 -10.265  1.00  0.85           O  
ATOM    288  CB  LEU A  18       4.630 -23.304  -7.239  1.00  0.85           C  
ATOM    289  CG  LEU A  18       5.747 -23.451  -6.267  1.00  0.85           C  
ATOM    290  CD1 LEU A  18       5.130 -24.126  -5.038  1.00  0.85           C  
ATOM    291  CD2 LEU A  18       6.893 -24.180  -6.927  1.00  0.85           C  
ATOM    292  H   LEU A  18       5.017 -20.803  -7.238  1.00  0.85           H  
ATOM    293  HA  LEU A  18       5.795 -22.891  -8.978  1.00  0.85           H  
ATOM    294 1HB  LEU A  18       3.820 -22.813  -6.711  1.00  0.85           H  
ATOM    295 2HB  LEU A  18       4.291 -24.297  -7.509  1.00  0.85           H  
ATOM    296  HG  LEU A  18       6.128 -22.523  -5.966  1.00  0.85           H  
ATOM    297 1HD1 LEU A  18       5.850 -24.287  -4.284  1.00  0.85           H  
ATOM    298 2HD1 LEU A  18       4.361 -23.522  -4.646  1.00  0.85           H  
ATOM    299 3HD1 LEU A  18       4.700 -25.032  -5.302  1.00  0.85           H  
ATOM    300 1HD2 LEU A  18       7.707 -24.307  -6.226  1.00  0.85           H  
ATOM    301 2HD2 LEU A  18       6.568 -25.119  -7.264  1.00  0.85           H  
ATOM    302 3HD2 LEU A  18       7.247 -23.600  -7.782  1.00  0.85           H  
ATOM    303  N   LEU A  19       2.618 -22.106  -9.220  1.00  0.82           N  
ATOM    304  CA  LEU A  19       1.409 -22.340  -9.992  1.00  0.82           C  
ATOM    305  C   LEU A  19       1.293 -21.415 -11.205  1.00  0.82           C  
ATOM    306  O   LEU A  19       0.734 -21.793 -12.251  1.00  0.82           O  
ATOM    307  CB  LEU A  19       0.206 -22.173  -9.077  1.00  0.82           C  
ATOM    308  CG  LEU A  19       0.151 -23.121  -7.902  1.00  0.82           C  
ATOM    309  CD1 LEU A  19      -1.089 -22.813  -7.046  1.00  0.82           C  
ATOM    310  CD2 LEU A  19       0.138 -24.522  -8.436  1.00  0.82           C  
ATOM    311  H   LEU A  19       2.620 -21.402  -8.476  1.00  0.82           H  
ATOM    312  HA  LEU A  19       1.430 -23.365 -10.348  1.00  0.82           H  
ATOM    313 1HB  LEU A  19       0.203 -21.154  -8.687  1.00  0.82           H  
ATOM    314 2HB  LEU A  19      -0.678 -22.336  -9.656  1.00  0.82           H  
ATOM    315  HG  LEU A  19       1.035 -22.974  -7.273  1.00  0.82           H  
ATOM    316 1HD1 LEU A  19      -1.127 -23.491  -6.195  1.00  0.82           H  
ATOM    317 2HD1 LEU A  19      -1.040 -21.780  -6.687  1.00  0.82           H  
ATOM    318 3HD1 LEU A  19      -1.986 -22.943  -7.649  1.00  0.82           H  
ATOM    319 1HD2 LEU A  19       0.117 -25.226  -7.614  1.00  0.82           H  
ATOM    320 2HD2 LEU A  19      -0.743 -24.660  -9.066  1.00  0.82           H  
ATOM    321 3HD2 LEU A  19       1.036 -24.685  -9.028  1.00  0.82           H  
ATOM    322  N   MET A  20       1.873 -20.222 -11.082  1.00  0.79           N  
ATOM    323  CA  MET A  20       1.816 -19.223 -12.127  1.00  0.79           C  
ATOM    324  C   MET A  20       3.189 -18.576 -12.354  1.00  0.79           C  
ATOM    325  O   MET A  20       3.401 -17.419 -11.975  1.00  0.79           O  
ATOM    326  CB  MET A  20       0.781 -18.179 -11.770  1.00  0.79           C  
ATOM    327  CG  MET A  20       0.547 -17.154 -12.830  1.00  0.79           C  
ATOM    328  SD  MET A  20      -0.757 -16.000 -12.372  1.00  0.79           S  
ATOM    329  CE  MET A  20      -0.549 -14.734 -13.602  1.00  0.79           C  
ATOM    330  H   MET A  20       2.333 -19.964 -10.214  1.00  0.79           H  
ATOM    331  HA  MET A  20       1.505 -19.686 -13.041  1.00  0.79           H  
ATOM    332 1HB  MET A  20      -0.170 -18.667 -11.560  1.00  0.79           H  
ATOM    333 2HB  MET A  20       1.094 -17.661 -10.858  1.00  0.79           H  
ATOM    334 1HG  MET A  20       1.451 -16.623 -13.047  1.00  0.79           H  
ATOM    335 2HG  MET A  20       0.241 -17.663 -13.748  1.00  0.79           H  
ATOM    336 1HE  MET A  20      -1.303 -13.959 -13.459  1.00  0.79           H  
ATOM    337 2HE  MET A  20       0.440 -14.295 -13.509  1.00  0.79           H  
ATOM    338 3HE  MET A  20      -0.643 -15.167 -14.591  1.00  0.79           H  
ATOM    339  N   PRO A  21       4.113 -19.270 -13.054  1.00  0.78           N  
ATOM    340  CA  PRO A  21       5.503 -18.919 -13.313  1.00  0.78           C  
ATOM    341  C   PRO A  21       5.667 -17.576 -14.007  1.00  0.78           C  
ATOM    342  O   PRO A  21       6.731 -16.959 -13.962  1.00  0.78           O  
ATOM    343  CB  PRO A  21       5.974 -20.071 -14.210  1.00  0.78           C  
ATOM    344  CG  PRO A  21       5.073 -21.195 -13.872  1.00  0.78           C  
ATOM    345  CD  PRO A  21       3.751 -20.569 -13.665  1.00  0.78           C  
ATOM    346  HA  PRO A  21       6.040 -18.927 -12.349  1.00  0.78           H  
ATOM    347 1HB  PRO A  21       5.872 -19.787 -15.247  1.00  0.78           H  
ATOM    348 2HB  PRO A  21       7.035 -20.305 -14.035  1.00  0.78           H  
ATOM    349 1HG  PRO A  21       5.083 -21.968 -14.633  1.00  0.78           H  
ATOM    350 2HG  PRO A  21       5.414 -21.668 -12.953  1.00  0.78           H  
ATOM    351 1HD  PRO A  21       3.222 -20.426 -14.618  1.00  0.78           H  
ATOM    352 2HD  PRO A  21       3.237 -21.221 -13.001  1.00  0.78           H  
ATOM    353  N   THR A  22       4.599 -17.090 -14.625  1.00  0.77           N  
ATOM    354  CA  THR A  22       4.636 -15.828 -15.339  1.00  0.77           C  
ATOM    355  C   THR A  22       4.743 -14.642 -14.365  1.00  0.77           C  
ATOM    356  O   THR A  22       5.004 -13.513 -14.784  1.00  0.77           O  
ATOM    357  CB  THR A  22       3.385 -15.694 -16.207  1.00  0.77           C  
ATOM    358  OG1 THR A  22       2.232 -15.648 -15.378  1.00  0.77           O  
ATOM    359  CG2 THR A  22       3.275 -16.910 -17.115  1.00  0.77           C  
ATOM    360  H   THR A  22       3.740 -17.610 -14.624  1.00  0.77           H  
ATOM    361  HA  THR A  22       5.510 -15.814 -15.986  1.00  0.77           H  
ATOM    362  HB  THR A  22       3.442 -14.782 -16.802  1.00  0.77           H  
ATOM    363  HG1 THR A  22       2.385 -14.996 -14.686  1.00  0.77           H  
ATOM    364 1HG2 THR A  22       2.379 -16.827 -17.730  1.00  0.77           H  
ATOM    365 2HG2 THR A  22       4.153 -16.966 -17.758  1.00  0.77           H  
ATOM    366 3HG2 THR A  22       3.214 -17.813 -16.503  1.00  0.77           H  
ATOM    367  N   THR A  23       4.590 -14.912 -13.059  1.00  0.77           N  
ATOM    368  CA  THR A  23       4.730 -13.900 -12.016  1.00  0.77           C  
ATOM    369  C   THR A  23       6.180 -13.774 -11.532  1.00  0.77           C  
ATOM    370  O   THR A  23       6.478 -12.942 -10.671  1.00  0.77           O  
ATOM    371  CB  THR A  23       3.828 -14.202 -10.808  1.00  0.77           C  
ATOM    372  OG1 THR A  23       4.175 -15.478 -10.249  1.00  0.77           O  
ATOM    373  CG2 THR A  23       2.394 -14.209 -11.220  1.00  0.77           C  
ATOM    374  H   THR A  23       4.346 -15.862 -12.771  1.00  0.77           H  
ATOM    375  HA  THR A  23       4.431 -12.938 -12.428  1.00  0.77           H  
ATOM    376  HB  THR A  23       3.981 -13.437 -10.059  1.00  0.77           H  
ATOM    377  HG1 THR A  23       4.032 -16.183 -10.925  1.00  0.77           H  
ATOM    378 1HG2 THR A  23       1.754 -14.421 -10.370  1.00  0.77           H  
ATOM    379 2HG2 THR A  23       2.127 -13.241 -11.639  1.00  0.77           H  
ATOM    380 3HG2 THR A  23       2.270 -14.962 -11.956  1.00  0.77           H  
ATOM    381  N   GLY A  24       7.078 -14.584 -12.098  1.00  0.77           N  
ATOM    382  CA  GLY A  24       8.492 -14.565 -11.756  1.00  0.77           C  
ATOM    383  C   GLY A  24       8.876 -15.620 -10.715  1.00  0.77           C  
ATOM    384  O   GLY A  24       8.017 -16.349 -10.214  1.00  0.77           O  
ATOM    385  H   GLY A  24       6.777 -15.256 -12.802  1.00  0.77           H  
ATOM    386 1HA  GLY A  24       9.058 -14.728 -12.673  1.00  0.77           H  
ATOM    387 2HA  GLY A  24       8.740 -13.570 -11.393  1.00  0.77           H  
ATOM    388  N   PRO A  25      10.179 -15.750 -10.431  1.00  0.78           N  
ATOM    389  CA  PRO A  25      10.808 -16.694  -9.540  1.00  0.78           C  
ATOM    390  C   PRO A  25      10.637 -16.328  -8.093  1.00  0.78           C  
ATOM    391  O   PRO A  25      10.404 -15.173  -7.739  1.00  0.78           O  
ATOM    392  CB  PRO A  25      12.279 -16.583  -9.926  1.00  0.78           C  
ATOM    393  CG  PRO A  25      12.430 -15.170 -10.376  1.00  0.78           C  
ATOM    394  CD  PRO A  25      11.133 -14.843 -11.065  1.00  0.78           C  
ATOM    395  HA  PRO A  25      10.409 -17.698  -9.720  1.00  0.78           H  
ATOM    396 1HB  PRO A  25      12.899 -16.831  -9.061  1.00  0.78           H  
ATOM    397 2HB  PRO A  25      12.543 -17.296 -10.716  1.00  0.78           H  
ATOM    398 1HG  PRO A  25      12.618 -14.520  -9.508  1.00  0.78           H  
ATOM    399 2HG  PRO A  25      13.303 -15.077 -11.035  1.00  0.78           H  
ATOM    400 1HD  PRO A  25      10.884 -13.791 -10.891  1.00  0.78           H  
ATOM    401 2HD  PRO A  25      11.213 -15.093 -12.089  1.00  0.78           H  
ATOM    402  N   ALA A  26      10.837 -17.313  -7.261  1.00  0.80           N  
ATOM    403  CA  ALA A  26      10.902 -17.129  -5.836  1.00  0.80           C  
ATOM    404  C   ALA A  26      11.755 -18.245  -5.313  1.00  0.80           C  
ATOM    405  O   ALA A  26      11.668 -19.359  -5.820  1.00  0.80           O  
ATOM    406  CB  ALA A  26       9.518 -17.153  -5.224  1.00  0.80           C  
ATOM    407  H   ALA A  26      10.981 -18.240  -7.630  1.00  0.80           H  
ATOM    408  HA  ALA A  26      11.388 -16.180  -5.614  1.00  0.80           H  
ATOM    409 1HB  ALA A  26       9.589 -17.034  -4.142  1.00  0.80           H  
ATOM    410 2HB  ALA A  26       8.919 -16.341  -5.640  1.00  0.80           H  
ATOM    411 3HB  ALA A  26       9.040 -18.101  -5.452  1.00  0.80           H  
ATOM    412  N   SER A  27      12.545 -17.984  -4.293  1.00  0.84           N  
ATOM    413  CA  SER A  27      13.338 -19.068  -3.755  1.00  0.84           C  
ATOM    414  C   SER A  27      12.435 -20.149  -3.223  1.00  0.84           C  
ATOM    415  O   SER A  27      11.442 -19.829  -2.572  1.00  0.84           O  
ATOM    416  CB  SER A  27      14.253 -18.573  -2.648  1.00  0.84           C  
ATOM    417  OG  SER A  27      14.950 -19.646  -2.023  1.00  0.84           O  
ATOM    418  H   SER A  27      12.596 -17.057  -3.896  1.00  0.84           H  
ATOM    419  HA  SER A  27      13.932 -19.471  -4.559  1.00  0.84           H  
ATOM    420 1HB  SER A  27      14.975 -17.879  -3.074  1.00  0.84           H  
ATOM    421 2HB  SER A  27      13.670 -18.030  -1.907  1.00  0.84           H  
ATOM    422  HG  SER A  27      15.267 -20.222  -2.777  1.00  0.84           H  
ATOM    423  N   ILE A  28      12.787 -21.415  -3.446  1.00  0.88           N  
ATOM    424  CA  ILE A  28      12.013 -22.485  -2.870  1.00  0.88           C  
ATOM    425  C   ILE A  28      12.543 -22.877  -1.501  1.00  0.88           C  
ATOM    426  O   ILE A  28      13.716 -23.217  -1.376  1.00  0.88           O  
ATOM    427  CB  ILE A  28      11.995 -23.744  -3.750  1.00  0.88           C  
ATOM    428  CG1 ILE A  28      11.292 -23.459  -5.041  1.00  0.88           C  
ATOM    429  CG2 ILE A  28      11.453 -24.934  -3.012  1.00  0.88           C  
ATOM    430  CD1 ILE A  28      11.281 -24.641  -5.946  1.00  0.88           C  
ATOM    431  H   ILE A  28      13.593 -21.644  -4.029  1.00  0.88           H  
ATOM    432  HA  ILE A  28      10.992 -22.149  -2.829  1.00  0.88           H  
ATOM    433  HB  ILE A  28      13.025 -23.973  -4.032  1.00  0.88           H  
ATOM    434 1HG1 ILE A  28      10.309 -23.147  -4.844  1.00  0.88           H  
ATOM    435 2HG1 ILE A  28      11.805 -22.640  -5.553  1.00  0.88           H  
ATOM    436 1HG2 ILE A  28      11.494 -25.804  -3.656  1.00  0.88           H  
ATOM    437 2HG2 ILE A  28      12.059 -25.114  -2.128  1.00  0.88           H  
ATOM    438 3HG2 ILE A  28      10.458 -24.762  -2.714  1.00  0.88           H  
ATOM    439 1HD1 ILE A  28      10.747 -24.399  -6.844  1.00  0.88           H  
ATOM    440 2HD1 ILE A  28      12.306 -24.937  -6.183  1.00  0.88           H  
ATOM    441 3HD1 ILE A  28      10.769 -25.466  -5.452  1.00  0.88           H  
ATOM    442  N   PRO A  29      11.730 -22.783  -0.445  1.00  0.94           N  
ATOM    443  CA  PRO A  29      12.061 -23.185   0.882  1.00  0.94           C  
ATOM    444  C   PRO A  29      12.612 -24.588   0.883  1.00  0.94           C  
ATOM    445  O   PRO A  29      11.983 -25.511   0.366  1.00  0.94           O  
ATOM    446  CB  PRO A  29      10.717 -23.081   1.560  1.00  0.94           C  
ATOM    447  CG  PRO A  29      10.048 -22.000   0.850  1.00  0.94           C  
ATOM    448  CD  PRO A  29      10.446 -22.166  -0.551  1.00  0.94           C  
ATOM    449  HA  PRO A  29      12.760 -22.470   1.299  1.00  0.94           H  
ATOM    450 1HB  PRO A  29      10.177 -23.999   1.395  1.00  0.94           H  
ATOM    451 2HB  PRO A  29      10.825 -22.930   2.642  1.00  0.94           H  
ATOM    452 1HG  PRO A  29       8.980 -22.080   0.974  1.00  0.94           H  
ATOM    453 2HG  PRO A  29      10.347 -21.037   1.264  1.00  0.94           H  
ATOM    454 1HD  PRO A  29       9.812 -22.810  -1.063  1.00  0.94           H  
ATOM    455 2HD  PRO A  29      10.489 -21.180  -0.973  1.00  0.94           H  
ATOM    456  N   ASP A  30      13.737 -24.751   1.543  1.00  0.99           N  
ATOM    457  CA  ASP A  30      14.443 -26.023   1.611  1.00  0.99           C  
ATOM    458  C   ASP A  30      15.317 -26.038   2.844  1.00  0.99           C  
ATOM    459  O   ASP A  30      15.462 -25.025   3.510  1.00  0.99           O  
ATOM    460  CB  ASP A  30      15.266 -26.200   0.310  1.00  0.99           C  
ATOM    461  CG  ASP A  30      15.723 -27.655  -0.083  1.00  0.99           C  
ATOM    462  OD1 ASP A  30      15.810 -28.501   0.786  1.00  0.99           O  
ATOM    463  OD2 ASP A  30      16.004 -27.865  -1.272  1.00  0.99           O  
ATOM    464  H   ASP A  30      14.170 -23.913   1.938  1.00  0.99           H  
ATOM    465  HA  ASP A  30      13.717 -26.833   1.683  1.00  0.99           H  
ATOM    466 1HB  ASP A  30      14.669 -25.811  -0.524  1.00  0.99           H  
ATOM    467 2HB  ASP A  30      16.154 -25.567   0.371  1.00  0.99           H  
ATOM    468  N   ASP A  31      15.935 -27.171   3.125  1.00  1.01           N  
ATOM    469  CA  ASP A  31      16.786 -27.285   4.310  1.00  1.01           C  
ATOM    470  C   ASP A  31      18.208 -26.761   4.062  1.00  1.01           C  
ATOM    471  O   ASP A  31      19.007 -26.637   4.992  1.00  1.01           O  
ATOM    472  CB  ASP A  31      16.878 -28.743   4.782  1.00  1.01           C  
ATOM    473  CG  ASP A  31      15.571 -29.357   5.351  1.00  1.01           C  
ATOM    474  OD1 ASP A  31      14.711 -28.647   5.800  1.00  1.01           O  
ATOM    475  OD2 ASP A  31      15.486 -30.561   5.362  1.00  1.01           O  
ATOM    476  H   ASP A  31      15.802 -27.959   2.490  1.00  1.01           H  
ATOM    477  HA  ASP A  31      16.343 -26.693   5.109  1.00  1.01           H  
ATOM    478 1HB  ASP A  31      17.200 -29.362   3.943  1.00  1.01           H  
ATOM    479 2HB  ASP A  31      17.650 -28.818   5.546  1.00  1.01           H  
ATOM    480  N   THR A  32      18.532 -26.478   2.798  1.00  1.01           N  
ATOM    481  CA  THR A  32      19.876 -26.043   2.433  1.00  1.01           C  
ATOM    482  C   THR A  32      20.027 -24.538   2.196  1.00  1.01           C  
ATOM    483  O   THR A  32      19.605 -23.998   1.173  1.00  1.01           O  
ATOM    484  CB  THR A  32      20.336 -26.761   1.147  1.00  1.01           C  
ATOM    485  OG1 THR A  32      20.387 -28.180   1.364  1.00  1.01           O  
ATOM    486  CG2 THR A  32      21.699 -26.253   0.728  1.00  1.01           C  
ATOM    487  H   THR A  32      17.827 -26.591   2.082  1.00  1.01           H  
ATOM    488  HA  THR A  32      20.551 -26.319   3.243  1.00  1.01           H  
ATOM    489  HB  THR A  32      19.622 -26.556   0.346  1.00  1.01           H  
ATOM    490  HG1 THR A  32      19.494 -28.527   1.443  1.00  1.01           H  
ATOM    491 1HG2 THR A  32      22.014 -26.752  -0.188  1.00  1.01           H  
ATOM    492 2HG2 THR A  32      21.635 -25.186   0.555  1.00  1.01           H  
ATOM    493 3HG2 THR A  32      22.422 -26.450   1.517  1.00  1.01           H  
ATOM    494  N   LEU A  33      20.742 -23.866   3.092  1.00  0.98           N  
ATOM    495  CA  LEU A  33      20.937 -22.420   2.977  1.00  0.98           C  
ATOM    496  C   LEU A  33      22.147 -22.043   2.133  1.00  0.98           C  
ATOM    497  O   LEU A  33      23.160 -21.561   2.636  1.00  0.98           O  
ATOM    498  CB  LEU A  33      21.015 -21.779   4.356  1.00  0.98           C  
ATOM    499  CG  LEU A  33      19.746 -21.909   5.172  1.00  0.98           C  
ATOM    500  CD1 LEU A  33      19.951 -21.318   6.550  1.00  0.98           C  
ATOM    501  CD2 LEU A  33      18.658 -21.162   4.422  1.00  0.98           C  
ATOM    502  H   LEU A  33      21.107 -24.360   3.895  1.00  0.98           H  
ATOM    503  HA  LEU A  33      20.059 -22.004   2.484  1.00  0.98           H  
ATOM    504 1HB  LEU A  33      21.829 -22.236   4.913  1.00  0.98           H  
ATOM    505 2HB  LEU A  33      21.227 -20.715   4.232  1.00  0.98           H  
ATOM    506  HG  LEU A  33      19.467 -22.960   5.286  1.00  0.98           H  
ATOM    507 1HD1 LEU A  33      19.025 -21.402   7.121  1.00  0.98           H  
ATOM    508 2HD1 LEU A  33      20.746 -21.859   7.064  1.00  0.98           H  
ATOM    509 3HD1 LEU A  33      20.227 -20.267   6.457  1.00  0.98           H  
ATOM    510 1HD2 LEU A  33      17.738 -21.203   4.964  1.00  0.98           H  
ATOM    511 2HD2 LEU A  33      18.949 -20.116   4.307  1.00  0.98           H  
ATOM    512 3HD2 LEU A  33      18.515 -21.603   3.433  1.00  0.98           H  
ATOM    513  N   GLU A  34      22.019 -22.309   0.849  1.00  0.92           N  
ATOM    514  CA  GLU A  34      23.032 -22.003  -0.158  1.00  0.92           C  
ATOM    515  C   GLU A  34      22.767 -20.610  -0.731  1.00  0.92           C  
ATOM    516  O   GLU A  34      21.651 -20.097  -0.597  1.00  0.92           O  
ATOM    517  CB  GLU A  34      23.042 -23.090  -1.235  1.00  0.92           C  
ATOM    518  CG  GLU A  34      24.078 -22.953  -2.331  1.00  0.92           C  
ATOM    519  CD  GLU A  34      25.510 -22.940  -1.853  1.00  0.92           C  
ATOM    520  OE1 GLU A  34      25.942 -21.894  -1.413  1.00  0.92           O  
ATOM    521  OE2 GLU A  34      26.168 -23.955  -1.933  1.00  0.92           O  
ATOM    522  H   GLU A  34      21.137 -22.746   0.577  1.00  0.92           H  
ATOM    523  HA  GLU A  34      24.011 -21.992   0.322  1.00  0.92           H  
ATOM    524 1HB  GLU A  34      23.195 -24.056  -0.771  1.00  0.92           H  
ATOM    525 2HB  GLU A  34      22.073 -23.105  -1.707  1.00  0.92           H  
ATOM    526 1HG  GLU A  34      23.960 -23.827  -2.963  1.00  0.92           H  
ATOM    527 2HG  GLU A  34      23.872 -22.076  -2.941  1.00  0.92           H  
ATOM    528  N   LYS A  35      23.797 -19.976  -1.306  1.00  0.86           N  
ATOM    529  CA  LYS A  35      23.605 -18.666  -1.943  1.00  0.86           C  
ATOM    530  C   LYS A  35      23.368 -18.768  -3.452  1.00  0.86           C  
ATOM    531  O   LYS A  35      24.068 -19.499  -4.148  1.00  0.86           O  
ATOM    532  CB  LYS A  35      24.777 -17.734  -1.672  1.00  0.86           C  
ATOM    533  CG  LYS A  35      24.931 -17.343  -0.230  1.00  0.86           C  
ATOM    534  CD  LYS A  35      26.065 -16.367  -0.039  1.00  0.86           C  
ATOM    535  CE  LYS A  35      25.692 -14.985  -0.578  1.00  0.86           C  
ATOM    536  NZ  LYS A  35      26.760 -13.979  -0.314  1.00  0.86           N  
ATOM    537  H   LYS A  35      24.699 -20.464  -1.349  1.00  0.86           H  
ATOM    538  HA  LYS A  35      22.724 -18.220  -1.514  1.00  0.86           H  
ATOM    539 1HB  LYS A  35      25.703 -18.205  -2.001  1.00  0.86           H  
ATOM    540 2HB  LYS A  35      24.647 -16.817  -2.253  1.00  0.86           H  
ATOM    541 1HG  LYS A  35      24.011 -16.886   0.120  1.00  0.86           H  
ATOM    542 2HG  LYS A  35      25.126 -18.235   0.356  1.00  0.86           H  
ATOM    543 1HD  LYS A  35      26.306 -16.286   1.021  1.00  0.86           H  
ATOM    544 2HD  LYS A  35      26.945 -16.727  -0.568  1.00  0.86           H  
ATOM    545 1HE  LYS A  35      25.525 -15.052  -1.654  1.00  0.86           H  
ATOM    546 2HE  LYS A  35      24.768 -14.655  -0.100  1.00  0.86           H  
ATOM    547 1HZ  LYS A  35      26.479 -13.077  -0.681  1.00  0.86           H  
ATOM    548 2HZ  LYS A  35      26.909 -13.905   0.679  1.00  0.86           H  
ATOM    549 3HZ  LYS A  35      27.614 -14.273  -0.763  1.00  0.86           H  
ATOM    550  N   HIS A  36      22.406 -18.000  -3.964  1.00  0.79           N  
ATOM    551  CA  HIS A  36      22.082 -18.033  -5.396  1.00  0.79           C  
ATOM    552  C   HIS A  36      21.410 -16.751  -5.907  1.00  0.79           C  
ATOM    553  O   HIS A  36      21.063 -15.856  -5.133  1.00  0.79           O  
ATOM    554  CB  HIS A  36      21.143 -19.200  -5.705  1.00  0.79           C  
ATOM    555  CG  HIS A  36      19.864 -19.081  -5.079  1.00  0.79           C  
ATOM    556  ND1 HIS A  36      19.585 -19.626  -3.874  1.00  0.79           N  
ATOM    557  CD2 HIS A  36      18.746 -18.446  -5.475  1.00  0.79           C  
ATOM    558  CE1 HIS A  36      18.346 -19.347  -3.560  1.00  0.79           C  
ATOM    559  NE2 HIS A  36      17.823 -18.634  -4.512  1.00  0.79           N  
ATOM    560  H   HIS A  36      21.867 -17.410  -3.330  1.00  0.79           H  
ATOM    561  HA  HIS A  36      22.997 -18.173  -5.972  1.00  0.79           H  
ATOM    562 1HB  HIS A  36      20.955 -19.264  -6.752  1.00  0.79           H  
ATOM    563 2HB  HIS A  36      21.600 -20.140  -5.393  1.00  0.79           H  
ATOM    564  HD2 HIS A  36      18.600 -17.900  -6.388  1.00  0.79           H  
ATOM    565  HE1 HIS A  36      17.831 -19.663  -2.687  1.00  0.79           H  
ATOM    566  HE2 HIS A  36      16.881 -18.293  -4.530  1.00  0.79           H  
ATOM    567  N   THR A  37      21.227 -16.667  -7.222  1.00  0.75           N  
ATOM    568  CA  THR A  37      20.509 -15.551  -7.830  1.00  0.75           C  
ATOM    569  C   THR A  37      19.170 -16.050  -8.364  1.00  0.75           C  
ATOM    570  O   THR A  37      19.066 -17.191  -8.807  1.00  0.75           O  
ATOM    571  CB  THR A  37      21.301 -14.922  -8.989  1.00  0.75           C  
ATOM    572  OG1 THR A  37      20.590 -13.780  -9.485  1.00  0.75           O  
ATOM    573  CG2 THR A  37      21.469 -15.911 -10.109  1.00  0.75           C  
ATOM    574  H   THR A  37      21.577 -17.422  -7.810  1.00  0.75           H  
ATOM    575  HA  THR A  37      20.318 -14.788  -7.075  1.00  0.75           H  
ATOM    576  HB  THR A  37      22.281 -14.603  -8.638  1.00  0.75           H  
ATOM    577  HG1 THR A  37      19.658 -14.007  -9.619  1.00  0.75           H  
ATOM    578 1HG2 THR A  37      22.011 -15.451 -10.922  1.00  0.75           H  
ATOM    579 2HG2 THR A  37      22.015 -16.770  -9.752  1.00  0.75           H  
ATOM    580 3HG2 THR A  37      20.490 -16.216 -10.454  1.00  0.75           H  
ATOM    581  N   LEU A  38      18.134 -15.217  -8.334  1.00  0.72           N  
ATOM    582  CA  LEU A  38      16.877 -15.646  -8.958  1.00  0.72           C  
ATOM    583  C   LEU A  38      16.774 -15.087 -10.367  1.00  0.72           C  
ATOM    584  O   LEU A  38      17.101 -13.920 -10.591  1.00  0.72           O  
ATOM    585  CB  LEU A  38      15.660 -15.173  -8.156  1.00  0.72           C  
ATOM    586  CG  LEU A  38      15.491 -15.702  -6.748  1.00  0.72           C  
ATOM    587  CD1 LEU A  38      14.258 -15.072  -6.120  1.00  0.72           C  
ATOM    588  CD2 LEU A  38      15.339 -17.178  -6.809  1.00  0.72           C  
ATOM    589  H   LEU A  38      18.223 -14.297  -7.921  1.00  0.72           H  
ATOM    590  HA  LEU A  38      16.857 -16.735  -9.015  1.00  0.72           H  
ATOM    591 1HB  LEU A  38      15.688 -14.088  -8.098  1.00  0.72           H  
ATOM    592 2HB  LEU A  38      14.782 -15.452  -8.706  1.00  0.72           H  
ATOM    593  HG  LEU A  38      16.364 -15.446  -6.145  1.00  0.72           H  
ATOM    594 1HD1 LEU A  38      14.128 -15.453  -5.110  1.00  0.72           H  
ATOM    595 2HD1 LEU A  38      14.378 -13.989  -6.087  1.00  0.72           H  
ATOM    596 3HD1 LEU A  38      13.381 -15.320  -6.721  1.00  0.72           H  
ATOM    597 1HD2 LEU A  38      15.217 -17.576  -5.806  1.00  0.72           H  
ATOM    598 2HD2 LEU A  38      14.470 -17.442  -7.406  1.00  0.72           H  
ATOM    599 3HD2 LEU A  38      16.231 -17.601  -7.268  1.00  0.72           H  
ATOM    600  N   ARG A  39      16.329 -15.915 -11.319  1.00  0.71           N  
ATOM    601  CA  ARG A  39      16.153 -15.455 -12.702  1.00  0.71           C  
ATOM    602  C   ARG A  39      14.899 -15.991 -13.380  1.00  0.71           C  
ATOM    603  O   ARG A  39      14.386 -17.057 -13.032  1.00  0.71           O  
ATOM    604  CB  ARG A  39      17.370 -15.780 -13.558  1.00  0.71           C  
ATOM    605  CG  ARG A  39      18.626 -15.086 -13.097  1.00  0.71           C  
ATOM    606  CD  ARG A  39      19.801 -15.409 -13.875  1.00  0.71           C  
ATOM    607  NE  ARG A  39      19.832 -14.846 -15.223  1.00  0.71           N  
ATOM    608  CZ  ARG A  39      20.271 -13.599 -15.518  1.00  0.71           C  
ATOM    609  NH1 ARG A  39      20.638 -12.773 -14.552  1.00  0.71           N  
ATOM    610  NH2 ARG A  39      20.351 -13.207 -16.773  1.00  0.71           N  
ATOM    611  H   ARG A  39      16.114 -16.882 -11.067  1.00  0.71           H  
ATOM    612  HA  ARG A  39      16.066 -14.369 -12.678  1.00  0.71           H  
ATOM    613 1HB  ARG A  39      17.542 -16.843 -13.577  1.00  0.71           H  
ATOM    614 2HB  ARG A  39      17.185 -15.469 -14.591  1.00  0.71           H  
ATOM    615 1HG  ARG A  39      18.477 -14.007 -13.131  1.00  0.71           H  
ATOM    616 2HG  ARG A  39      18.857 -15.382 -12.085  1.00  0.71           H  
ATOM    617 1HD  ARG A  39      20.636 -15.012 -13.323  1.00  0.71           H  
ATOM    618 2HD  ARG A  39      19.903 -16.485 -13.968  1.00  0.71           H  
ATOM    619  HE  ARG A  39      19.516 -15.452 -16.006  1.00  0.71           H  
ATOM    620 1HH1 ARG A  39      20.580 -13.065 -13.586  1.00  0.71           H  
ATOM    621 2HH1 ARG A  39      20.969 -11.847 -14.780  1.00  0.71           H  
ATOM    622 1HH2 ARG A  39      20.145 -13.873 -17.526  1.00  0.71           H  
ATOM    623 2HH2 ARG A  39      20.683 -12.286 -16.996  1.00  0.71           H  
ATOM    624  N   SER A  40      14.427 -15.246 -14.377  1.00  0.71           N  
ATOM    625  CA  SER A  40      13.290 -15.651 -15.203  1.00  0.71           C  
ATOM    626  C   SER A  40      13.717 -15.629 -16.655  1.00  0.71           C  
ATOM    627  O   SER A  40      13.966 -14.556 -17.211  1.00  0.71           O  
ATOM    628  CB  SER A  40      12.142 -14.686 -15.015  1.00  0.71           C  
ATOM    629  OG  SER A  40      11.061 -15.005 -15.829  1.00  0.71           O  
ATOM    630  H   SER A  40      14.888 -14.373 -14.590  1.00  0.71           H  
ATOM    631  HA  SER A  40      12.980 -16.662 -14.937  1.00  0.71           H  
ATOM    632 1HB  SER A  40      11.843 -14.689 -14.015  1.00  0.71           H  
ATOM    633 2HB  SER A  40      12.482 -13.678 -15.247  1.00  0.71           H  
ATOM    634  HG  SER A  40      10.828 -15.916 -15.607  1.00  0.71           H  
ATOM    635  N   GLU A  41      13.827 -16.805 -17.253  1.00  0.72           N  
ATOM    636  CA  GLU A  41      14.305 -16.912 -18.615  1.00  0.72           C  
ATOM    637  C   GLU A  41      13.124 -17.109 -19.555  1.00  0.72           C  
ATOM    638  O   GLU A  41      12.074 -17.614 -19.148  1.00  0.72           O  
ATOM    639  CB  GLU A  41      15.267 -18.090 -18.750  1.00  0.72           C  
ATOM    640  CG  GLU A  41      16.453 -18.079 -17.777  1.00  0.72           C  
ATOM    641  CD  GLU A  41      17.404 -16.949 -17.938  1.00  0.72           C  
ATOM    642  OE1 GLU A  41      17.502 -16.415 -19.017  1.00  0.72           O  
ATOM    643  OE2 GLU A  41      18.057 -16.632 -16.956  1.00  0.72           O  
ATOM    644  H   GLU A  41      13.580 -17.646 -16.741  1.00  0.72           H  
ATOM    645  HA  GLU A  41      14.817 -15.989 -18.888  1.00  0.72           H  
ATOM    646 1HB  GLU A  41      14.717 -19.014 -18.608  1.00  0.72           H  
ATOM    647 2HB  GLU A  41      15.673 -18.110 -19.764  1.00  0.72           H  
ATOM    648 1HG  GLU A  41      16.059 -18.047 -16.760  1.00  0.72           H  
ATOM    649 2HG  GLU A  41      16.986 -19.013 -17.896  1.00  0.72           H  
ATOM    650  N   THR A  42      13.332 -16.795 -20.822  1.00  0.74           N  
ATOM    651  CA  THR A  42      12.329 -17.004 -21.858  1.00  0.74           C  
ATOM    652  C   THR A  42      12.812 -18.032 -22.869  1.00  0.74           C  
ATOM    653  O   THR A  42      13.999 -18.051 -23.220  1.00  0.74           O  
ATOM    654  CB  THR A  42      11.956 -15.686 -22.563  1.00  0.74           C  
ATOM    655  OG1 THR A  42      11.416 -14.773 -21.598  1.00  0.74           O  
ATOM    656  CG2 THR A  42      10.918 -15.921 -23.668  1.00  0.74           C  
ATOM    657  H   THR A  42      14.220 -16.382 -21.075  1.00  0.74           H  
ATOM    658  HA  THR A  42      11.422 -17.395 -21.395  1.00  0.74           H  
ATOM    659  HB  THR A  42      12.850 -15.247 -23.005  1.00  0.74           H  
ATOM    660  HG1 THR A  42      10.715 -15.212 -21.101  1.00  0.74           H  
ATOM    661 1HG2 THR A  42      10.673 -14.972 -24.139  1.00  0.74           H  
ATOM    662 2HG2 THR A  42      11.313 -16.596 -24.424  1.00  0.74           H  
ATOM    663 3HG2 THR A  42      10.017 -16.354 -23.234  1.00  0.74           H  
ATOM    664  N   SER A  43      11.901 -18.919 -23.272  1.00  0.76           N  
ATOM    665  CA  SER A  43      12.181 -19.952 -24.276  1.00  0.76           C  
ATOM    666  C   SER A  43      11.112 -19.920 -25.368  1.00  0.76           C  
ATOM    667  O   SER A  43       9.922 -20.074 -25.078  1.00  0.76           O  
ATOM    668  CB  SER A  43      12.201 -21.333 -23.647  1.00  0.76           C  
ATOM    669  OG  SER A  43      12.435 -22.316 -24.613  1.00  0.76           O  
ATOM    670  H   SER A  43      10.958 -18.824 -22.884  1.00  0.76           H  
ATOM    671  HA  SER A  43      13.152 -19.753 -24.733  1.00  0.76           H  
ATOM    672 1HB  SER A  43      12.967 -21.381 -22.881  1.00  0.76           H  
ATOM    673 2HB  SER A  43      11.248 -21.521 -23.163  1.00  0.76           H  
ATOM    674  HG  SER A  43      13.318 -22.111 -24.999  1.00  0.76           H  
ATOM    675  N   THR A  44      11.529 -19.638 -26.609  1.00  0.78           N  
ATOM    676  CA  THR A  44      10.601 -19.522 -27.738  1.00  0.78           C  
ATOM    677  C   THR A  44      11.089 -20.213 -29.019  1.00  0.78           C  
ATOM    678  O   THR A  44      12.259 -20.084 -29.387  1.00  0.78           O  
ATOM    679  CB  THR A  44      10.322 -18.033 -28.047  1.00  0.78           C  
ATOM    680  OG1 THR A  44       9.787 -17.404 -26.877  1.00  0.78           O  
ATOM    681  CG2 THR A  44       9.316 -17.885 -29.205  1.00  0.78           C  
ATOM    682  H   THR A  44      12.518 -19.514 -26.773  1.00  0.78           H  
ATOM    683  HA  THR A  44       9.667 -19.990 -27.450  1.00  0.78           H  
ATOM    684  HB  THR A  44      11.253 -17.539 -28.317  1.00  0.78           H  
ATOM    685  HG1 THR A  44       8.981 -17.862 -26.614  1.00  0.78           H  
ATOM    686 1HG2 THR A  44       9.132 -16.829 -29.390  1.00  0.78           H  
ATOM    687 2HG2 THR A  44       9.712 -18.335 -30.108  1.00  0.78           H  
ATOM    688 3HG2 THR A  44       8.382 -18.374 -28.940  1.00  0.78           H  
ATOM    689  N   TYR A  45      10.186 -20.908 -29.719  1.00  0.81           N  
ATOM    690  CA  TYR A  45      10.522 -21.458 -31.039  1.00  0.81           C  
ATOM    691  C   TYR A  45       9.332 -21.525 -31.997  1.00  0.81           C  
ATOM    692  O   TYR A  45       8.225 -21.927 -31.637  1.00  0.81           O  
ATOM    693  CB  TYR A  45      11.204 -22.828 -30.944  1.00  0.81           C  
ATOM    694  CG  TYR A  45      11.557 -23.402 -32.325  1.00  0.81           C  
ATOM    695  CD1 TYR A  45      12.678 -22.938 -32.989  1.00  0.81           C  
ATOM    696  CD2 TYR A  45      10.776 -24.395 -32.915  1.00  0.81           C  
ATOM    697  CE1 TYR A  45      13.002 -23.432 -34.240  1.00  0.81           C  
ATOM    698  CE2 TYR A  45      11.118 -24.901 -34.160  1.00  0.81           C  
ATOM    699  CZ  TYR A  45      12.217 -24.416 -34.829  1.00  0.81           C  
ATOM    700  OH  TYR A  45      12.555 -24.901 -36.093  1.00  0.81           O  
ATOM    701  H   TYR A  45       9.247 -21.008 -29.329  1.00  0.81           H  
ATOM    702  HA  TYR A  45      11.243 -20.783 -31.498  1.00  0.81           H  
ATOM    703 1HB  TYR A  45      12.120 -22.748 -30.357  1.00  0.81           H  
ATOM    704 2HB  TYR A  45      10.553 -23.528 -30.452  1.00  0.81           H  
ATOM    705  HD1 TYR A  45      13.297 -22.167 -32.530  1.00  0.81           H  
ATOM    706  HD2 TYR A  45       9.899 -24.772 -32.408  1.00  0.81           H  
ATOM    707  HE1 TYR A  45      13.876 -23.049 -34.763  1.00  0.81           H  
ATOM    708  HE2 TYR A  45      10.513 -25.671 -34.621  1.00  0.81           H  
ATOM    709  HH  TYR A  45      12.203 -25.820 -36.218  1.00  0.81           H  
ATOM    710  N   ASN A  46       9.577 -21.110 -33.238  1.00  0.85           N  
ATOM    711  CA  ASN A  46       8.564 -21.135 -34.291  1.00  0.85           C  
ATOM    712  C   ASN A  46       8.713 -22.370 -35.183  1.00  0.85           C  
ATOM    713  O   ASN A  46       9.675 -22.475 -35.942  1.00  0.85           O  
ATOM    714  CB  ASN A  46       8.657 -19.865 -35.108  1.00  0.85           C  
ATOM    715  CG  ASN A  46       8.339 -18.625 -34.300  1.00  0.85           C  
ATOM    716  OD1 ASN A  46       7.314 -18.543 -33.611  1.00  0.85           O  
ATOM    717  ND2 ASN A  46       9.210 -17.646 -34.379  1.00  0.85           N  
ATOM    718  H   ASN A  46      10.507 -20.784 -33.465  1.00  0.85           H  
ATOM    719  HA  ASN A  46       7.576 -21.190 -33.833  1.00  0.85           H  
ATOM    720 1HB  ASN A  46       9.666 -19.772 -35.511  1.00  0.85           H  
ATOM    721 2HB  ASN A  46       7.982 -19.925 -35.946  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46       9.055 -16.795 -33.872  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46      10.026 -17.743 -34.951  1.00  0.85           H  
ATOM    724  N   LEU A  47       7.777 -23.310 -35.069  1.00  0.89           N  
ATOM    725  CA  LEU A  47       7.839 -24.567 -35.805  1.00  0.89           C  
ATOM    726  C   LEU A  47       6.948 -24.561 -37.040  1.00  0.89           C  
ATOM    727  O   LEU A  47       5.730 -24.392 -36.946  1.00  0.89           O  
ATOM    728  CB  LEU A  47       7.387 -25.716 -34.882  1.00  0.89           C  
ATOM    729  CG  LEU A  47       7.302 -27.137 -35.501  1.00  0.89           C  
ATOM    730  CD1 LEU A  47       8.685 -27.606 -35.899  1.00  0.89           C  
ATOM    731  CD2 LEU A  47       6.668 -28.091 -34.486  1.00  0.89           C  
ATOM    732  H   LEU A  47       6.987 -23.171 -34.443  1.00  0.89           H  
ATOM    733  HA  LEU A  47       8.866 -24.736 -36.122  1.00  0.89           H  
ATOM    734 1HB  LEU A  47       8.076 -25.772 -34.041  1.00  0.89           H  
ATOM    735 2HB  LEU A  47       6.401 -25.472 -34.490  1.00  0.89           H  
ATOM    736  HG  LEU A  47       6.687 -27.108 -36.404  1.00  0.89           H  
ATOM    737 1HD1 LEU A  47       8.622 -28.602 -36.343  1.00  0.89           H  
ATOM    738 2HD1 LEU A  47       9.114 -26.917 -36.628  1.00  0.89           H  
ATOM    739 3HD1 LEU A  47       9.328 -27.646 -35.026  1.00  0.89           H  
ATOM    740 1HD2 LEU A  47       6.609 -29.091 -34.914  1.00  0.89           H  
ATOM    741 2HD2 LEU A  47       7.269 -28.128 -33.599  1.00  0.89           H  
ATOM    742 3HD2 LEU A  47       5.669 -27.736 -34.231  1.00  0.89           H  
ATOM    743  N   THR A  48       7.530 -24.762 -38.212  1.00  0.93           N  
ATOM    744  CA  THR A  48       6.675 -24.812 -39.389  1.00  0.93           C  
ATOM    745  C   THR A  48       6.183 -26.243 -39.467  1.00  0.93           C  
ATOM    746  O   THR A  48       6.982 -27.175 -39.349  1.00  0.93           O  
ATOM    747  CB  THR A  48       7.392 -24.414 -40.684  1.00  0.93           C  
ATOM    748  OG1 THR A  48       7.901 -23.078 -40.570  1.00  0.93           O  
ATOM    749  CG2 THR A  48       6.388 -24.448 -41.839  1.00  0.93           C  
ATOM    750  H   THR A  48       8.532 -24.889 -38.281  1.00  0.93           H  
ATOM    751  HA  THR A  48       5.813 -24.161 -39.257  1.00  0.93           H  
ATOM    752  HB  THR A  48       8.212 -25.101 -40.885  1.00  0.93           H  
ATOM    753  HG1 THR A  48       7.169 -22.467 -40.467  1.00  0.93           H  
ATOM    754 1HG2 THR A  48       6.882 -24.156 -42.762  1.00  0.93           H  
ATOM    755 2HG2 THR A  48       5.988 -25.450 -41.952  1.00  0.93           H  
ATOM    756 3HG2 THR A  48       5.567 -23.756 -41.631  1.00  0.93           H  
ATOM    757  N   VAL A  49       4.887 -26.428 -39.626  1.00  0.95           N  
ATOM    758  CA  VAL A  49       4.351 -27.780 -39.657  1.00  0.95           C  
ATOM    759  C   VAL A  49       4.738 -28.418 -40.992  1.00  0.95           C  
ATOM    760  O   VAL A  49       4.872 -27.722 -41.993  1.00  0.95           O  
ATOM    761  CB  VAL A  49       2.830 -27.770 -39.492  1.00  0.95           C  
ATOM    762  CG1 VAL A  49       2.449 -27.004 -38.230  1.00  0.95           C  
ATOM    763  CG2 VAL A  49       2.203 -27.203 -40.692  1.00  0.95           C  
ATOM    764  H   VAL A  49       4.273 -25.617 -39.737  1.00  0.95           H  
ATOM    765  HA  VAL A  49       4.791 -28.359 -38.843  1.00  0.95           H  
ATOM    766  HB  VAL A  49       2.490 -28.795 -39.369  1.00  0.95           H  
ATOM    767 1HG1 VAL A  49       1.372 -27.025 -38.107  1.00  0.95           H  
ATOM    768 2HG1 VAL A  49       2.919 -27.445 -37.368  1.00  0.95           H  
ATOM    769 3HG1 VAL A  49       2.781 -25.966 -38.329  1.00  0.95           H  
ATOM    770 1HG2 VAL A  49       1.128 -27.241 -40.568  1.00  0.95           H  
ATOM    771 2HG2 VAL A  49       2.522 -26.177 -40.844  1.00  0.95           H  
ATOM    772 3HG2 VAL A  49       2.505 -27.803 -41.546  1.00  0.95           H  
ATOM    773  N   GLY A  50       4.934 -29.731 -41.024  1.00  0.95           N  
ATOM    774  CA  GLY A  50       5.304 -30.372 -42.282  1.00  0.95           C  
ATOM    775  C   GLY A  50       4.100 -30.609 -43.182  1.00  0.95           C  
ATOM    776  O   GLY A  50       2.977 -30.234 -42.847  1.00  0.95           O  
ATOM    777  H   GLY A  50       4.829 -30.283 -40.185  1.00  0.95           H  
ATOM    778 1HA  GLY A  50       6.030 -29.747 -42.805  1.00  0.95           H  
ATOM    779 2HA  GLY A  50       5.791 -31.323 -42.076  1.00  0.95           H  
ATOM    780  N   ASP A  51       4.325 -31.325 -44.286  1.00  0.92           N  
ATOM    781  CA  ASP A  51       3.304 -31.593 -45.307  1.00  0.92           C  
ATOM    782  C   ASP A  51       2.081 -32.337 -44.781  1.00  0.92           C  
ATOM    783  O   ASP A  51       0.996 -32.258 -45.359  1.00  0.92           O  
ATOM    784  CB  ASP A  51       3.908 -32.411 -46.447  1.00  0.92           C  
ATOM    785  CG  ASP A  51       4.889 -31.620 -47.316  1.00  0.92           C  
ATOM    786  OD1 ASP A  51       4.937 -30.418 -47.197  1.00  0.92           O  
ATOM    787  OD2 ASP A  51       5.582 -32.234 -48.091  1.00  0.92           O  
ATOM    788  H   ASP A  51       5.267 -31.643 -44.461  1.00  0.92           H  
ATOM    789  HA  ASP A  51       2.971 -30.636 -45.707  1.00  0.92           H  
ATOM    790 1HB  ASP A  51       4.424 -33.278 -46.037  1.00  0.92           H  
ATOM    791 2HB  ASP A  51       3.105 -32.786 -47.083  1.00  0.92           H  
ATOM    792  N   THR A  52       2.274 -33.079 -43.698  1.00  0.87           N  
ATOM    793  CA  THR A  52       1.230 -33.878 -43.087  1.00  0.87           C  
ATOM    794  C   THR A  52       0.324 -33.062 -42.177  1.00  0.87           C  
ATOM    795  O   THR A  52      -0.751 -33.525 -41.792  1.00  0.87           O  
ATOM    796  CB  THR A  52       1.865 -34.960 -42.204  1.00  0.87           C  
ATOM    797  OG1 THR A  52       2.596 -34.306 -41.131  1.00  0.87           O  
ATOM    798  CG2 THR A  52       2.814 -35.823 -43.002  1.00  0.87           C  
ATOM    799  H   THR A  52       3.194 -33.086 -43.283  1.00  0.87           H  
ATOM    800  HA  THR A  52       0.625 -34.330 -43.873  1.00  0.87           H  
ATOM    801  HB  THR A  52       1.087 -35.590 -41.775  1.00  0.87           H  
ATOM    802  HG1 THR A  52       3.448 -34.787 -40.958  1.00  0.87           H  
ATOM    803 1HG2 THR A  52       3.238 -36.564 -42.335  1.00  0.87           H  
ATOM    804 2HG2 THR A  52       2.275 -36.319 -43.807  1.00  0.87           H  
ATOM    805 3HG2 THR A  52       3.610 -35.209 -43.421  1.00  0.87           H  
ATOM    806  N   GLY A  53       0.796 -31.887 -41.757  1.00  0.81           N  
ATOM    807  CA  GLY A  53       0.058 -31.062 -40.812  1.00  0.81           C  
ATOM    808  C   GLY A  53       0.161 -31.593 -39.378  1.00  0.81           C  
ATOM    809  O   GLY A  53      -0.571 -31.150 -38.490  1.00  0.81           O  
ATOM    810  H   GLY A  53       1.669 -31.524 -42.131  1.00  0.81           H  
ATOM    811 1HA  GLY A  53       0.442 -30.041 -40.855  1.00  0.81           H  
ATOM    812 2HA  GLY A  53      -0.986 -31.021 -41.115  1.00  0.81           H  
ATOM    813  N   SER A  54       1.043 -32.563 -39.141  1.00  0.76           N  
ATOM    814  CA  SER A  54       1.122 -33.154 -37.823  1.00  0.76           C  
ATOM    815  C   SER A  54       2.550 -33.186 -37.267  1.00  0.76           C  
ATOM    816  O   SER A  54       3.531 -33.146 -38.019  1.00  0.76           O  
ATOM    817  CB  SER A  54       0.561 -34.546 -37.932  1.00  0.76           C  
ATOM    818  OG  SER A  54      -0.789 -34.555 -38.431  1.00  0.76           O  
ATOM    819  H   SER A  54       1.626 -32.943 -39.888  1.00  0.76           H  
ATOM    820  HA  SER A  54       0.521 -32.565 -37.139  1.00  0.76           H  
ATOM    821 1HB  SER A  54       1.179 -35.090 -38.607  1.00  0.76           H  
ATOM    822 2HB  SER A  54       0.603 -35.039 -36.961  1.00  0.76           H  
ATOM    823  HG  SER A  54      -1.028 -35.485 -38.509  1.00  0.76           H  
ATOM    824  N   GLY A  55       2.666 -33.272 -35.945  1.00  0.72           N  
ATOM    825  CA  GLY A  55       3.979 -33.289 -35.294  1.00  0.72           C  
ATOM    826  C   GLY A  55       3.908 -33.445 -33.776  1.00  0.72           C  
ATOM    827  O   GLY A  55       2.864 -33.808 -33.226  1.00  0.72           O  
ATOM    828  H   GLY A  55       1.808 -33.308 -35.394  1.00  0.72           H  
ATOM    829 1HA  GLY A  55       4.571 -34.102 -35.702  1.00  0.72           H  
ATOM    830 2HA  GLY A  55       4.514 -32.372 -35.534  1.00  0.72           H  
ATOM    831  N   LEU A  56       5.057 -33.257 -33.123  1.00  0.70           N  
ATOM    832  CA  LEU A  56       5.210 -33.453 -31.681  1.00  0.70           C  
ATOM    833  C   LEU A  56       6.268 -32.583 -30.999  1.00  0.70           C  
ATOM    834  O   LEU A  56       7.417 -32.507 -31.441  1.00  0.70           O  
ATOM    835  CB  LEU A  56       5.571 -34.917 -31.427  1.00  0.70           C  
ATOM    836  CG  LEU A  56       5.903 -35.306 -30.019  1.00  0.70           C  
ATOM    837  CD1 LEU A  56       4.706 -35.226 -29.145  1.00  0.70           C  
ATOM    838  CD2 LEU A  56       6.472 -36.648 -30.057  1.00  0.70           C  
ATOM    839  H   LEU A  56       5.878 -32.969 -33.655  1.00  0.70           H  
ATOM    840  HA  LEU A  56       4.259 -33.232 -31.215  1.00  0.70           H  
ATOM    841 1HB  LEU A  56       4.727 -35.529 -31.732  1.00  0.70           H  
ATOM    842 2HB  LEU A  56       6.426 -35.177 -32.053  1.00  0.70           H  
ATOM    843  HG  LEU A  56       6.644 -34.618 -29.620  1.00  0.70           H  
ATOM    844 1HD1 LEU A  56       5.003 -35.492 -28.160  1.00  0.70           H  
ATOM    845 2HD1 LEU A  56       4.340 -34.227 -29.147  1.00  0.70           H  
ATOM    846 3HD1 LEU A  56       3.934 -35.904 -29.501  1.00  0.70           H  
ATOM    847 1HD2 LEU A  56       6.761 -36.960 -29.064  1.00  0.70           H  
ATOM    848 2HD2 LEU A  56       5.740 -37.347 -30.466  1.00  0.70           H  
ATOM    849 3HD2 LEU A  56       7.348 -36.616 -30.695  1.00  0.70           H  
ATOM    850  N   ILE A  57       5.902 -31.967 -29.880  1.00  0.70           N  
ATOM    851  CA  ILE A  57       6.872 -31.210 -29.109  1.00  0.70           C  
ATOM    852  C   ILE A  57       7.059 -31.928 -27.770  1.00  0.70           C  
ATOM    853  O   ILE A  57       6.092 -32.203 -27.065  1.00  0.70           O  
ATOM    854  CB  ILE A  57       6.398 -29.771 -28.845  1.00  0.70           C  
ATOM    855  CG1 ILE A  57       6.039 -29.080 -30.136  1.00  0.70           C  
ATOM    856  CG2 ILE A  57       7.555 -28.995 -28.188  1.00  0.70           C  
ATOM    857  CD1 ILE A  57       4.594 -29.277 -30.529  1.00  0.70           C  
ATOM    858  H   ILE A  57       4.937 -32.020 -29.573  1.00  0.70           H  
ATOM    859  HA  ILE A  57       7.823 -31.186 -29.631  1.00  0.70           H  
ATOM    860  HB  ILE A  57       5.536 -29.768 -28.201  1.00  0.70           H  
ATOM    861 1HG1 ILE A  57       6.213 -28.015 -30.020  1.00  0.70           H  
ATOM    862 2HG1 ILE A  57       6.678 -29.455 -30.940  1.00  0.70           H  
ATOM    863 1HG2 ILE A  57       7.251 -27.969 -28.008  1.00  0.70           H  
ATOM    864 2HG2 ILE A  57       7.835 -29.466 -27.248  1.00  0.70           H  
ATOM    865 3HG2 ILE A  57       8.414 -29.004 -28.857  1.00  0.70           H  
ATOM    866 1HD1 ILE A  57       4.393 -28.740 -31.455  1.00  0.70           H  
ATOM    867 2HD1 ILE A  57       4.386 -30.332 -30.671  1.00  0.70           H  
ATOM    868 3HD1 ILE A  57       3.958 -28.897 -29.743  1.00  0.70           H  
ATOM    869  N   VAL A  58       8.286 -32.281 -27.430  1.00  0.71           N  
ATOM    870  CA  VAL A  58       8.520 -32.981 -26.174  1.00  0.71           C  
ATOM    871  C   VAL A  58       9.177 -32.011 -25.220  1.00  0.71           C  
ATOM    872  O   VAL A  58      10.130 -31.337 -25.585  1.00  0.71           O  
ATOM    873  CB  VAL A  58       9.422 -34.224 -26.347  1.00  0.71           C  
ATOM    874  CG1 VAL A  58       9.626 -34.888 -24.974  1.00  0.71           C  
ATOM    875  CG2 VAL A  58       8.804 -35.203 -27.377  1.00  0.71           C  
ATOM    876  H   VAL A  58       9.060 -32.045 -28.040  1.00  0.71           H  
ATOM    877  HA  VAL A  58       7.570 -33.299 -25.746  1.00  0.71           H  
ATOM    878  HB  VAL A  58      10.406 -33.910 -26.703  1.00  0.71           H  
ATOM    879 1HG1 VAL A  58      10.268 -35.741 -25.082  1.00  0.71           H  
ATOM    880 2HG1 VAL A  58      10.084 -34.183 -24.280  1.00  0.71           H  
ATOM    881 3HG1 VAL A  58       8.670 -35.204 -24.576  1.00  0.71           H  
ATOM    882 1HG2 VAL A  58       9.453 -36.074 -27.495  1.00  0.71           H  
ATOM    883 2HG2 VAL A  58       7.832 -35.526 -27.044  1.00  0.71           H  
ATOM    884 3HG2 VAL A  58       8.704 -34.698 -28.339  1.00  0.71           H  
ATOM    885  N   PHE A  59       8.652 -31.914 -24.016  1.00  0.74           N  
ATOM    886  CA  PHE A  59       9.173 -31.009 -23.016  1.00  0.74           C  
ATOM    887  C   PHE A  59       9.694 -31.778 -21.827  1.00  0.74           C  
ATOM    888  O   PHE A  59       9.156 -32.828 -21.472  1.00  0.74           O  
ATOM    889  CB  PHE A  59       8.078 -30.082 -22.505  1.00  0.74           C  
ATOM    890  CG  PHE A  59       7.477 -29.233 -23.505  1.00  0.74           C  
ATOM    891  CD1 PHE A  59       6.409 -29.665 -24.261  1.00  0.74           C  
ATOM    892  CD2 PHE A  59       7.962 -27.996 -23.699  1.00  0.74           C  
ATOM    893  CE1 PHE A  59       5.859 -28.825 -25.182  1.00  0.74           C  
ATOM    894  CE2 PHE A  59       7.406 -27.166 -24.605  1.00  0.74           C  
ATOM    895  CZ  PHE A  59       6.352 -27.580 -25.344  1.00  0.74           C  
ATOM    896  H   PHE A  59       7.847 -32.479 -23.787  1.00  0.74           H  
ATOM    897  HA  PHE A  59       9.981 -30.430 -23.445  1.00  0.74           H  
ATOM    898 1HB  PHE A  59       7.300 -30.674 -22.065  1.00  0.74           H  
ATOM    899 2HB  PHE A  59       8.487 -29.443 -21.722  1.00  0.74           H  
ATOM    900  HD1 PHE A  59       6.014 -30.675 -24.118  1.00  0.74           H  
ATOM    901  HD2 PHE A  59       8.812 -27.683 -23.110  1.00  0.74           H  
ATOM    902  HE1 PHE A  59       5.040 -29.142 -25.791  1.00  0.74           H  
ATOM    903  HE2 PHE A  59       7.805 -26.179 -24.740  1.00  0.74           H  
ATOM    904  HZ  PHE A  59       5.915 -26.922 -26.072  1.00  0.74           H  
ATOM    905  N   PHE A  60      10.654 -31.198 -21.125  1.00  0.76           N  
ATOM    906  CA  PHE A  60      11.157 -31.805 -19.899  1.00  0.76           C  
ATOM    907  C   PHE A  60      11.080 -30.840 -18.709  1.00  0.76           C  
ATOM    908  O   PHE A  60      12.113 -30.296 -18.287  1.00  0.76           O  
ATOM    909  CB  PHE A  60      12.603 -32.236 -20.134  1.00  0.76           C  
ATOM    910  CG  PHE A  60      12.721 -33.210 -21.257  1.00  0.76           C  
ATOM    911  CD1 PHE A  60      12.982 -32.759 -22.535  1.00  0.76           C  
ATOM    912  CD2 PHE A  60      12.585 -34.561 -21.043  1.00  0.76           C  
ATOM    913  CE1 PHE A  60      13.079 -33.638 -23.587  1.00  0.76           C  
ATOM    914  CE2 PHE A  60      12.688 -35.457 -22.085  1.00  0.76           C  
ATOM    915  CZ  PHE A  60      12.930 -34.991 -23.361  1.00  0.76           C  
ATOM    916  H   PHE A  60      11.062 -30.332 -21.479  1.00  0.76           H  
ATOM    917  HA  PHE A  60      10.564 -32.691 -19.664  1.00  0.76           H  
ATOM    918 1HB  PHE A  60      13.222 -31.363 -20.365  1.00  0.76           H  
ATOM    919 2HB  PHE A  60      13.005 -32.701 -19.227  1.00  0.76           H  
ATOM    920  HD1 PHE A  60      13.099 -31.691 -22.697  1.00  0.76           H  
ATOM    921  HD2 PHE A  60      12.390 -34.916 -20.028  1.00  0.76           H  
ATOM    922  HE1 PHE A  60      13.272 -33.264 -24.591  1.00  0.76           H  
ATOM    923  HE2 PHE A  60      12.578 -36.534 -21.898  1.00  0.76           H  
ATOM    924  HZ  PHE A  60      13.008 -35.691 -24.183  1.00  0.76           H  
ATOM    925  N   PRO A  61       9.864 -30.536 -18.189  1.00  0.78           N  
ATOM    926  CA  PRO A  61       9.652 -29.637 -17.095  1.00  0.78           C  
ATOM    927  C   PRO A  61      10.510 -30.114 -15.960  1.00  0.78           C  
ATOM    928  O   PRO A  61      10.665 -31.312 -15.761  1.00  0.78           O  
ATOM    929  CB  PRO A  61       8.157 -29.774 -16.817  1.00  0.78           C  
ATOM    930  CG  PRO A  61       7.560 -30.208 -18.109  1.00  0.78           C  
ATOM    931  CD  PRO A  61       8.588 -31.094 -18.726  1.00  0.78           C  
ATOM    932  HA  PRO A  61       9.911 -28.613 -17.397  1.00  0.78           H  
ATOM    933 1HB  PRO A  61       7.990 -30.466 -15.984  1.00  0.78           H  
ATOM    934 2HB  PRO A  61       7.766 -28.817 -16.529  1.00  0.78           H  
ATOM    935 1HG  PRO A  61       6.600 -30.732 -17.935  1.00  0.78           H  
ATOM    936 2HG  PRO A  61       7.329 -29.335 -18.736  1.00  0.78           H  
ATOM    937 1HD  PRO A  61       8.436 -32.121 -18.455  1.00  0.78           H  
ATOM    938 2HD  PRO A  61       8.476 -30.931 -19.751  1.00  0.78           H  
ATOM    939  N   GLY A  62      11.084 -29.194 -15.227  1.00  0.79           N  
ATOM    940  CA  GLY A  62      11.959 -29.540 -14.122  1.00  0.79           C  
ATOM    941  C   GLY A  62      13.445 -29.410 -14.471  1.00  0.79           C  
ATOM    942  O   GLY A  62      14.254 -29.201 -13.572  1.00  0.79           O  
ATOM    943  H   GLY A  62      10.923 -28.219 -15.432  1.00  0.79           H  
ATOM    944 1HA  GLY A  62      11.730 -28.939 -13.248  1.00  0.79           H  
ATOM    945 2HA  GLY A  62      11.758 -30.573 -13.837  1.00  0.79           H  
ATOM    946  N   PHE A  63      13.818 -29.444 -15.760  1.00  0.80           N  
ATOM    947  CA  PHE A  63      15.253 -29.350 -16.070  1.00  0.80           C  
ATOM    948  C   PHE A  63      15.815 -27.937 -15.728  1.00  0.80           C  
ATOM    949  O   PHE A  63      15.274 -26.931 -16.181  1.00  0.80           O  
ATOM    950  CB  PHE A  63      15.506 -29.675 -17.556  1.00  0.80           C  
ATOM    951  CG  PHE A  63      17.007 -29.785 -17.983  1.00  0.80           C  
ATOM    952  CD1 PHE A  63      17.742 -30.907 -17.656  1.00  0.80           C  
ATOM    953  CD2 PHE A  63      17.654 -28.811 -18.714  1.00  0.80           C  
ATOM    954  CE1 PHE A  63      19.042 -31.064 -18.022  1.00  0.80           C  
ATOM    955  CE2 PHE A  63      18.982 -28.982 -19.096  1.00  0.80           C  
ATOM    956  CZ  PHE A  63      19.666 -30.104 -18.746  1.00  0.80           C  
ATOM    957  H   PHE A  63      13.134 -29.617 -16.502  1.00  0.80           H  
ATOM    958  HA  PHE A  63      15.731 -30.122 -15.489  1.00  0.80           H  
ATOM    959 1HB  PHE A  63      15.016 -30.626 -17.797  1.00  0.80           H  
ATOM    960 2HB  PHE A  63      15.038 -28.915 -18.184  1.00  0.80           H  
ATOM    961  HD1 PHE A  63      17.273 -31.680 -17.115  1.00  0.80           H  
ATOM    962  HD2 PHE A  63      17.110 -27.908 -19.001  1.00  0.80           H  
ATOM    963  HE1 PHE A  63      19.568 -31.968 -17.738  1.00  0.80           H  
ATOM    964  HE2 PHE A  63      19.488 -28.230 -19.673  1.00  0.80           H  
ATOM    965  HZ  PHE A  63      20.704 -30.232 -19.048  1.00  0.80           H  
ATOM    966  N   PRO A  64      16.912 -27.834 -14.947  1.00  0.79           N  
ATOM    967  CA  PRO A  64      17.583 -26.625 -14.493  1.00  0.79           C  
ATOM    968  C   PRO A  64      18.506 -25.927 -15.491  1.00  0.79           C  
ATOM    969  O   PRO A  64      19.033 -24.854 -15.203  1.00  0.79           O  
ATOM    970  CB  PRO A  64      18.387 -27.166 -13.341  1.00  0.79           C  
ATOM    971  CG  PRO A  64      18.702 -28.550 -13.716  1.00  0.79           C  
ATOM    972  CD  PRO A  64      17.506 -29.031 -14.391  1.00  0.79           C  
ATOM    973  HA  PRO A  64      16.828 -25.929 -14.107  1.00  0.79           H  
ATOM    974 1HB  PRO A  64      19.264 -26.574 -13.190  1.00  0.79           H  
ATOM    975 2HB  PRO A  64      17.802 -27.110 -12.427  1.00  0.79           H  
ATOM    976 1HG  PRO A  64      19.604 -28.595 -14.345  1.00  0.79           H  
ATOM    977 2HG  PRO A  64      18.904 -29.131 -12.826  1.00  0.79           H  
ATOM    978 1HD  PRO A  64      17.796 -29.768 -15.130  1.00  0.79           H  
ATOM    979 2HD  PRO A  64      16.841 -29.397 -13.639  1.00  0.79           H  
ATOM    980  N   GLY A  65      18.784 -26.565 -16.612  1.00  0.79           N  
ATOM    981  CA  GLY A  65      19.738 -26.006 -17.556  1.00  0.79           C  
ATOM    982  C   GLY A  65      19.048 -25.357 -18.746  1.00  0.79           C  
ATOM    983  O   GLY A  65      17.925 -24.868 -18.644  1.00  0.79           O  
ATOM    984  H   GLY A  65      18.332 -27.442 -16.831  1.00  0.79           H  
ATOM    985 1HA  GLY A  65      20.357 -25.265 -17.050  1.00  0.79           H  
ATOM    986 2HA  GLY A  65      20.414 -26.786 -17.899  1.00  0.79           H  
ATOM    987  N   SER A  66      19.743 -25.356 -19.881  1.00  0.78           N  
ATOM    988  CA  SER A  66      19.256 -24.707 -21.094  1.00  0.78           C  
ATOM    989  C   SER A  66      18.307 -25.527 -21.977  1.00  0.78           C  
ATOM    990  O   SER A  66      17.684 -24.979 -22.880  1.00  0.78           O  
ATOM    991  CB  SER A  66      20.447 -24.285 -21.926  1.00  0.78           C  
ATOM    992  OG  SER A  66      21.150 -25.403 -22.404  1.00  0.78           O  
ATOM    993  H   SER A  66      20.651 -25.793 -19.899  1.00  0.78           H  
ATOM    994  HA  SER A  66      18.723 -23.809 -20.783  1.00  0.78           H  
ATOM    995 1HB  SER A  66      20.110 -23.669 -22.764  1.00  0.78           H  
ATOM    996 2HB  SER A  66      21.103 -23.670 -21.319  1.00  0.78           H  
ATOM    997  HG  SER A  66      20.630 -25.751 -23.135  1.00  0.78           H  
ATOM    998  N   ILE A  67      18.186 -26.830 -21.753  1.00  0.77           N  
ATOM    999  CA  ILE A  67      17.362 -27.657 -22.640  1.00  0.77           C  
ATOM   1000  C   ILE A  67      15.993 -27.889 -22.050  1.00  0.77           C  
ATOM   1001  O   ILE A  67      15.873 -28.476 -20.983  1.00  0.77           O  
ATOM   1002  CB  ILE A  67      17.987 -29.035 -22.864  1.00  0.77           C  
ATOM   1003  CG1 ILE A  67      19.355 -28.893 -23.458  1.00  0.77           C  
ATOM   1004  CG2 ILE A  67      17.067 -29.867 -23.770  1.00  0.77           C  
ATOM   1005  CD1 ILE A  67      20.110 -30.192 -23.491  1.00  0.77           C  
ATOM   1006  H   ILE A  67      18.683 -27.248 -20.984  1.00  0.77           H  
ATOM   1007  HA  ILE A  67      17.244 -27.152 -23.601  1.00  0.77           H  
ATOM   1008  HB  ILE A  67      18.103 -29.545 -21.910  1.00  0.77           H  
ATOM   1009 1HG1 ILE A  67      19.264 -28.505 -24.449  1.00  0.77           H  
ATOM   1010 2HG1 ILE A  67      19.929 -28.186 -22.864  1.00  0.77           H  
ATOM   1011 1HG2 ILE A  67      17.500 -30.849 -23.930  1.00  0.77           H  
ATOM   1012 2HG2 ILE A  67      16.090 -29.977 -23.301  1.00  0.77           H  
ATOM   1013 3HG2 ILE A  67      16.950 -29.360 -24.729  1.00  0.77           H  
ATOM   1014 1HD1 ILE A  67      21.099 -30.033 -23.924  1.00  0.77           H  
ATOM   1015 2HD1 ILE A  67      20.217 -30.570 -22.472  1.00  0.77           H  
ATOM   1016 3HD1 ILE A  67      19.567 -30.921 -24.091  1.00  0.77           H  
ATOM   1017  N   VAL A  68      14.949 -27.451 -22.729  1.00  0.76           N  
ATOM   1018  CA  VAL A  68      13.638 -27.606 -22.129  1.00  0.76           C  
ATOM   1019  C   VAL A  68      12.745 -28.518 -22.958  1.00  0.76           C  
ATOM   1020  O   VAL A  68      11.688 -28.947 -22.491  1.00  0.76           O  
ATOM   1021  CB  VAL A  68      12.991 -26.234 -21.920  1.00  0.76           C  
ATOM   1022  CG1 VAL A  68      13.876 -25.399 -21.028  1.00  0.76           C  
ATOM   1023  CG2 VAL A  68      12.782 -25.567 -23.191  1.00  0.76           C  
ATOM   1024  H   VAL A  68      15.063 -27.003 -23.639  1.00  0.76           H  
ATOM   1025  HA  VAL A  68      13.754 -28.063 -21.145  1.00  0.76           H  
ATOM   1026  HB  VAL A  68      12.038 -26.371 -21.413  1.00  0.76           H  
ATOM   1027 1HG1 VAL A  68      13.410 -24.432 -20.845  1.00  0.76           H  
ATOM   1028 2HG1 VAL A  68      14.030 -25.916 -20.097  1.00  0.76           H  
ATOM   1029 3HG1 VAL A  68      14.839 -25.253 -21.516  1.00  0.76           H  
ATOM   1030 1HG2 VAL A  68      12.314 -24.597 -23.034  1.00  0.76           H  
ATOM   1031 2HG2 VAL A  68      13.735 -25.431 -23.681  1.00  0.76           H  
ATOM   1032 3HG2 VAL A  68      12.143 -26.190 -23.793  1.00  0.76           H  
ATOM   1033  N   GLY A  69      13.187 -28.859 -24.171  1.00  0.75           N  
ATOM   1034  CA  GLY A  69      12.393 -29.741 -25.015  1.00  0.75           C  
ATOM   1035  C   GLY A  69      12.974 -30.004 -26.403  1.00  0.75           C  
ATOM   1036  O   GLY A  69      14.128 -29.697 -26.691  1.00  0.75           O  
ATOM   1037  H   GLY A  69      14.042 -28.443 -24.531  1.00  0.75           H  
ATOM   1038 1HA  GLY A  69      12.248 -30.689 -24.508  1.00  0.75           H  
ATOM   1039 2HA  GLY A  69      11.406 -29.298 -25.132  1.00  0.75           H  
ATOM   1040  N   ALA A  70      12.163 -30.597 -27.270  1.00  0.75           N  
ATOM   1041  CA  ALA A  70      12.558 -30.882 -28.650  1.00  0.75           C  
ATOM   1042  C   ALA A  70      11.345 -30.938 -29.558  1.00  0.75           C  
ATOM   1043  O   ALA A  70      10.271 -31.380 -29.159  1.00  0.75           O  
ATOM   1044  CB  ALA A  70      13.317 -32.194 -28.732  1.00  0.75           C  
ATOM   1045  H   ALA A  70      11.242 -30.858 -26.933  1.00  0.75           H  
ATOM   1046  HA  ALA A  70      13.188 -30.071 -29.003  1.00  0.75           H  
ATOM   1047 1HB  ALA A  70      13.602 -32.381 -29.758  1.00  0.75           H  
ATOM   1048 2HB  ALA A  70      14.203 -32.129 -28.108  1.00  0.75           H  
ATOM   1049 3HB  ALA A  70      12.676 -32.997 -28.382  1.00  0.75           H  
ATOM   1050  N   HIS A  71      11.536 -30.541 -30.804  1.00  0.77           N  
ATOM   1051  CA  HIS A  71      10.472 -30.575 -31.786  1.00  0.77           C  
ATOM   1052  C   HIS A  71      10.745 -31.596 -32.865  1.00  0.77           C  
ATOM   1053  O   HIS A  71      11.810 -31.578 -33.501  1.00  0.77           O  
ATOM   1054  CB  HIS A  71      10.336 -29.217 -32.464  1.00  0.77           C  
ATOM   1055  CG  HIS A  71       9.994 -28.111 -31.579  1.00  0.77           C  
ATOM   1056  ND1 HIS A  71       8.752 -27.560 -31.546  1.00  0.77           N  
ATOM   1057  CD2 HIS A  71      10.732 -27.435 -30.683  1.00  0.77           C  
ATOM   1058  CE1 HIS A  71       8.725 -26.599 -30.671  1.00  0.77           C  
ATOM   1059  NE2 HIS A  71       9.916 -26.501 -30.129  1.00  0.77           N  
ATOM   1060  H   HIS A  71      12.436 -30.168 -31.076  1.00  0.77           H  
ATOM   1061  HA  HIS A  71       9.527 -30.833 -31.312  1.00  0.77           H  
ATOM   1062 1HB  HIS A  71      11.279 -28.967 -32.959  1.00  0.77           H  
ATOM   1063 2HB  HIS A  71       9.575 -29.284 -33.237  1.00  0.77           H  
ATOM   1064  HD2 HIS A  71      11.786 -27.607 -30.445  1.00  0.77           H  
ATOM   1065  HE1 HIS A  71       7.858 -25.996 -30.444  1.00  0.77           H  
ATOM   1066  HE2 HIS A  71      10.190 -25.844 -29.417  1.00  0.77           H  
ATOM   1067  N   TYR A  72       9.741 -32.426 -33.098  1.00  0.79           N  
ATOM   1068  CA  TYR A  72       9.728 -33.453 -34.119  1.00  0.79           C  
ATOM   1069  C   TYR A  72       8.516 -33.222 -35.042  1.00  0.79           C  
ATOM   1070  O   TYR A  72       7.473 -32.734 -34.595  1.00  0.79           O  
ATOM   1071  CB  TYR A  72       9.699 -34.837 -33.448  1.00  0.79           C  
ATOM   1072  CG  TYR A  72      10.984 -35.221 -32.644  1.00  0.79           C  
ATOM   1073  CD1 TYR A  72      11.207 -34.822 -31.313  1.00  0.79           C  
ATOM   1074  CD2 TYR A  72      11.917 -36.002 -33.263  1.00  0.79           C  
ATOM   1075  CE1 TYR A  72      12.395 -35.228 -30.656  1.00  0.79           C  
ATOM   1076  CE2 TYR A  72      13.079 -36.393 -32.630  1.00  0.79           C  
ATOM   1077  CZ  TYR A  72      13.339 -36.021 -31.344  1.00  0.79           C  
ATOM   1078  OH  TYR A  72      14.521 -36.475 -30.723  1.00  0.79           O  
ATOM   1079  H   TYR A  72       8.915 -32.360 -32.503  1.00  0.79           H  
ATOM   1080  HA  TYR A  72      10.628 -33.364 -34.722  1.00  0.79           H  
ATOM   1081 1HB  TYR A  72       8.841 -34.898 -32.774  1.00  0.79           H  
ATOM   1082 2HB  TYR A  72       9.563 -35.573 -34.216  1.00  0.79           H  
ATOM   1083  HD1 TYR A  72      10.467 -34.209 -30.787  1.00  0.79           H  
ATOM   1084  HD2 TYR A  72      11.732 -36.316 -34.277  1.00  0.79           H  
ATOM   1085  HE1 TYR A  72      12.577 -34.937 -29.629  1.00  0.79           H  
ATOM   1086  HE2 TYR A  72      13.798 -37.016 -33.157  1.00  0.79           H  
ATOM   1087  HH  TYR A  72      15.216 -36.628 -31.416  1.00  0.79           H  
ATOM   1088  N   THR A  73       8.642 -33.573 -36.316  1.00  0.83           N  
ATOM   1089  CA  THR A  73       7.566 -33.409 -37.296  1.00  0.83           C  
ATOM   1090  C   THR A  73       7.130 -34.751 -37.860  1.00  0.83           C  
ATOM   1091  O   THR A  73       7.964 -35.625 -38.090  1.00  0.83           O  
ATOM   1092  CB  THR A  73       8.015 -32.459 -38.421  1.00  0.83           C  
ATOM   1093  OG1 THR A  73       8.334 -31.185 -37.848  1.00  0.83           O  
ATOM   1094  CG2 THR A  73       6.918 -32.277 -39.467  1.00  0.83           C  
ATOM   1095  H   THR A  73       9.540 -33.938 -36.623  1.00  0.83           H  
ATOM   1096  HA  THR A  73       6.706 -32.963 -36.802  1.00  0.83           H  
ATOM   1097  HB  THR A  73       8.909 -32.865 -38.896  1.00  0.83           H  
ATOM   1098  HG1 THR A  73       8.778 -30.632 -38.501  1.00  0.83           H  
ATOM   1099 1HG2 THR A  73       7.276 -31.592 -40.230  1.00  0.83           H  
ATOM   1100 2HG2 THR A  73       6.675 -33.234 -39.927  1.00  0.83           H  
ATOM   1101 3HG2 THR A  73       6.026 -31.866 -38.991  1.00  0.83           H  
ATOM   1102  N   LEU A  74       5.825 -34.968 -38.009  1.00  0.88           N  
ATOM   1103  CA  LEU A  74       5.374 -36.248 -38.551  1.00  0.88           C  
ATOM   1104  C   LEU A  74       5.552 -36.266 -40.069  1.00  0.88           C  
ATOM   1105  O   LEU A  74       5.082 -35.361 -40.769  1.00  0.88           O  
ATOM   1106  CB  LEU A  74       3.917 -36.510 -38.222  1.00  0.88           C  
ATOM   1107  CG  LEU A  74       3.399 -37.887 -38.617  1.00  0.88           C  
ATOM   1108  CD1 LEU A  74       4.096 -38.905 -37.766  1.00  0.88           C  
ATOM   1109  CD2 LEU A  74       1.905 -37.962 -38.437  1.00  0.88           C  
ATOM   1110  H   LEU A  74       5.138 -34.235 -37.816  1.00  0.88           H  
ATOM   1111  HA  LEU A  74       5.973 -37.049 -38.126  1.00  0.88           H  
ATOM   1112 1HB  LEU A  74       3.759 -36.372 -37.156  1.00  0.88           H  
ATOM   1113 2HB  LEU A  74       3.331 -35.778 -38.755  1.00  0.88           H  
ATOM   1114  HG  LEU A  74       3.646 -38.093 -39.661  1.00  0.88           H  
ATOM   1115 1HD1 LEU A  74       3.750 -39.887 -38.039  1.00  0.88           H  
ATOM   1116 2HD1 LEU A  74       5.157 -38.836 -37.919  1.00  0.88           H  
ATOM   1117 3HD1 LEU A  74       3.871 -38.723 -36.726  1.00  0.88           H  
ATOM   1118 1HD2 LEU A  74       1.561 -38.959 -38.714  1.00  0.88           H  
ATOM   1119 2HD2 LEU A  74       1.651 -37.765 -37.394  1.00  0.88           H  
ATOM   1120 3HD2 LEU A  74       1.429 -37.233 -39.078  1.00  0.88           H  
ATOM   1121  N   GLN A  75       6.204 -37.304 -40.570  1.00  0.93           N  
ATOM   1122  CA  GLN A  75       6.479 -37.482 -41.987  1.00  0.93           C  
ATOM   1123  C   GLN A  75       5.387 -38.291 -42.669  1.00  0.93           C  
ATOM   1124  O   GLN A  75       4.582 -38.964 -42.019  1.00  0.93           O  
ATOM   1125  CB  GLN A  75       7.835 -38.161 -42.178  1.00  0.93           C  
ATOM   1126  CG  GLN A  75       9.000 -37.374 -41.610  1.00  0.93           C  
ATOM   1127  CD  GLN A  75       9.215 -36.052 -42.322  1.00  0.93           C  
ATOM   1128  OE1 GLN A  75       9.485 -36.021 -43.527  1.00  0.93           O  
ATOM   1129  NE2 GLN A  75       9.096 -34.956 -41.593  1.00  0.93           N  
ATOM   1130  H   GLN A  75       6.558 -38.013 -39.934  1.00  0.93           H  
ATOM   1131  HA  GLN A  75       6.514 -36.501 -42.455  1.00  0.93           H  
ATOM   1132 1HB  GLN A  75       7.823 -39.134 -41.678  1.00  0.93           H  
ATOM   1133 2HB  GLN A  75       8.017 -38.343 -43.235  1.00  0.93           H  
ATOM   1134 1HG  GLN A  75       8.795 -37.171 -40.552  1.00  0.93           H  
ATOM   1135 2HG  GLN A  75       9.906 -37.972 -41.703  1.00  0.93           H  
ATOM   1136 1HE2 GLN A  75       9.225 -34.057 -42.012  1.00  0.93           H  
ATOM   1137 2HE2 GLN A  75       8.877 -35.038 -40.617  1.00  0.93           H  
ATOM   1138  N   SER A  76       5.373 -38.248 -43.997  1.00  0.96           N  
ATOM   1139  CA  SER A  76       4.371 -38.963 -44.786  1.00  0.96           C  
ATOM   1140  C   SER A  76       4.401 -40.488 -44.609  1.00  0.96           C  
ATOM   1141  O   SER A  76       3.420 -41.163 -44.913  1.00  0.96           O  
ATOM   1142  CB  SER A  76       4.534 -38.605 -46.252  1.00  0.96           C  
ATOM   1143  OG  SER A  76       5.744 -39.090 -46.762  1.00  0.96           O  
ATOM   1144  H   SER A  76       6.064 -37.686 -44.475  1.00  0.96           H  
ATOM   1145  HA  SER A  76       3.388 -38.616 -44.465  1.00  0.96           H  
ATOM   1146 1HB  SER A  76       3.703 -39.016 -46.824  1.00  0.96           H  
ATOM   1147 2HB  SER A  76       4.500 -37.522 -46.361  1.00  0.96           H  
ATOM   1148  HG  SER A  76       5.638 -40.043 -46.833  1.00  0.96           H  
ATOM   1149  N   ASP A  77       5.517 -41.037 -44.111  1.00  0.97           N  
ATOM   1150  CA  ASP A  77       5.607 -42.480 -43.886  1.00  0.97           C  
ATOM   1151  C   ASP A  77       5.108 -42.901 -42.493  1.00  0.97           C  
ATOM   1152  O   ASP A  77       5.194 -44.075 -42.132  1.00  0.97           O  
ATOM   1153  CB  ASP A  77       7.049 -42.980 -44.055  1.00  0.97           C  
ATOM   1154  CG  ASP A  77       8.026 -42.415 -43.013  1.00  0.97           C  
ATOM   1155  OD1 ASP A  77       7.611 -41.611 -42.212  1.00  0.97           O  
ATOM   1156  OD2 ASP A  77       9.169 -42.833 -42.989  1.00  0.97           O  
ATOM   1157  H   ASP A  77       6.297 -40.439 -43.885  1.00  0.97           H  
ATOM   1158  HA  ASP A  77       4.984 -42.980 -44.628  1.00  0.97           H  
ATOM   1159 1HB  ASP A  77       7.062 -44.067 -43.984  1.00  0.97           H  
ATOM   1160 2HB  ASP A  77       7.409 -42.715 -45.050  1.00  0.97           H  
ATOM   1161  N   GLY A  78       4.576 -41.953 -41.718  1.00  0.95           N  
ATOM   1162  CA  GLY A  78       4.063 -42.227 -40.382  1.00  0.95           C  
ATOM   1163  C   GLY A  78       5.104 -42.074 -39.265  1.00  0.95           C  
ATOM   1164  O   GLY A  78       4.761 -42.171 -38.084  1.00  0.95           O  
ATOM   1165  H   GLY A  78       4.543 -40.989 -42.049  1.00  0.95           H  
ATOM   1166 1HA  GLY A  78       3.234 -41.547 -40.187  1.00  0.95           H  
ATOM   1167 2HA  GLY A  78       3.653 -43.234 -40.358  1.00  0.95           H  
ATOM   1168  N   ASN A  79       6.368 -41.856 -39.620  1.00  0.91           N  
ATOM   1169  CA  ASN A  79       7.415 -41.697 -38.620  1.00  0.91           C  
ATOM   1170  C   ASN A  79       7.601 -40.234 -38.253  1.00  0.91           C  
ATOM   1171  O   ASN A  79       7.311 -39.346 -39.048  1.00  0.91           O  
ATOM   1172  CB  ASN A  79       8.719 -42.277 -39.125  1.00  0.91           C  
ATOM   1173  CG  ASN A  79       8.690 -43.781 -39.255  1.00  0.91           C  
ATOM   1174  OD1 ASN A  79       8.265 -44.481 -38.322  1.00  0.91           O  
ATOM   1175  ND2 ASN A  79       9.118 -44.296 -40.388  1.00  0.91           N  
ATOM   1176  H   ASN A  79       6.633 -41.792 -40.611  1.00  0.91           H  
ATOM   1177  HA  ASN A  79       7.121 -42.227 -37.714  1.00  0.91           H  
ATOM   1178 1HB  ASN A  79       8.951 -41.846 -40.100  1.00  0.91           H  
ATOM   1179 2HB  ASN A  79       9.527 -41.994 -38.447  1.00  0.91           H  
ATOM   1180 1HD2 ASN A  79       9.108 -45.283 -40.522  1.00  0.91           H  
ATOM   1181 2HD2 ASN A  79       9.433 -43.691 -41.158  1.00  0.91           H  
ATOM   1182  N   TYR A  80       8.124 -39.977 -37.067  1.00  0.87           N  
ATOM   1183  CA  TYR A  80       8.461 -38.613 -36.682  1.00  0.87           C  
ATOM   1184  C   TYR A  80       9.890 -38.314 -37.115  1.00  0.87           C  
ATOM   1185  O   TYR A  80      10.677 -39.245 -37.253  1.00  0.87           O  
ATOM   1186  CB  TYR A  80       8.264 -38.383 -35.182  1.00  0.87           C  
ATOM   1187  CG  TYR A  80       6.816 -38.287 -34.724  1.00  0.87           C  
ATOM   1188  CD1 TYR A  80       6.137 -39.401 -34.239  1.00  0.87           C  
ATOM   1189  CD2 TYR A  80       6.171 -37.062 -34.785  1.00  0.87           C  
ATOM   1190  CE1 TYR A  80       4.822 -39.277 -33.813  1.00  0.87           C  
ATOM   1191  CE2 TYR A  80       4.866 -36.955 -34.367  1.00  0.87           C  
ATOM   1192  CZ  TYR A  80       4.192 -38.039 -33.883  1.00  0.87           C  
ATOM   1193  OH  TYR A  80       2.882 -37.893 -33.470  1.00  0.87           O  
ATOM   1194  H   TYR A  80       8.319 -40.740 -36.432  1.00  0.87           H  
ATOM   1195  HA  TYR A  80       7.813 -37.927 -37.213  1.00  0.87           H  
ATOM   1196 1HB  TYR A  80       8.743 -39.194 -34.629  1.00  0.87           H  
ATOM   1197 2HB  TYR A  80       8.759 -37.478 -34.902  1.00  0.87           H  
ATOM   1198  HD1 TYR A  80       6.637 -40.369 -34.186  1.00  0.87           H  
ATOM   1199  HD2 TYR A  80       6.695 -36.183 -35.165  1.00  0.87           H  
ATOM   1200  HE1 TYR A  80       4.291 -40.147 -33.430  1.00  0.87           H  
ATOM   1201  HE2 TYR A  80       4.360 -36.014 -34.417  1.00  0.87           H  
ATOM   1202  HH  TYR A  80       2.590 -36.988 -33.648  1.00  0.87           H  
ATOM   1203  N   LYS A  81      10.217 -37.040 -37.345  1.00  0.83           N  
ATOM   1204  CA  LYS A  81      11.580 -36.607 -37.688  1.00  0.83           C  
ATOM   1205  C   LYS A  81      12.005 -35.347 -36.931  1.00  0.83           C  
ATOM   1206  O   LYS A  81      11.267 -34.363 -36.881  1.00  0.83           O  
ATOM   1207  CB  LYS A  81      11.681 -36.340 -39.191  1.00  0.83           C  
ATOM   1208  CG  LYS A  81      13.061 -35.931 -39.684  1.00  0.83           C  
ATOM   1209  CD  LYS A  81      13.080 -35.762 -41.202  1.00  0.83           C  
ATOM   1210  CE  LYS A  81      14.459 -35.337 -41.689  1.00  0.83           C  
ATOM   1211  NZ  LYS A  81      14.497 -35.166 -43.168  1.00  0.83           N  
ATOM   1212  H   LYS A  81       9.476 -36.349 -37.303  1.00  0.83           H  
ATOM   1213  HA  LYS A  81      12.276 -37.402 -37.423  1.00  0.83           H  
ATOM   1214 1HB  LYS A  81      11.392 -37.238 -39.730  1.00  0.83           H  
ATOM   1215 2HB  LYS A  81      10.979 -35.552 -39.462  1.00  0.83           H  
ATOM   1216 1HG  LYS A  81      13.351 -34.984 -39.217  1.00  0.83           H  
ATOM   1217 2HG  LYS A  81      13.787 -36.691 -39.395  1.00  0.83           H  
ATOM   1218 1HD  LYS A  81      12.800 -36.702 -41.681  1.00  0.83           H  
ATOM   1219 2HD  LYS A  81      12.354 -35.001 -41.489  1.00  0.83           H  
ATOM   1220 1HE  LYS A  81      14.728 -34.393 -41.215  1.00  0.83           H  
ATOM   1221 2HE  LYS A  81      15.187 -36.096 -41.402  1.00  0.83           H  
ATOM   1222 1HZ  LYS A  81      15.425 -34.884 -43.452  1.00  0.83           H  
ATOM   1223 2HZ  LYS A  81      14.258 -36.040 -43.615  1.00  0.83           H  
ATOM   1224 3HZ  LYS A  81      13.831 -34.457 -43.441  1.00  0.83           H  
ATOM   1225  N   PHE A  82      13.192 -35.365 -36.332  1.00  0.80           N  
ATOM   1226  CA  PHE A  82      13.660 -34.195 -35.578  1.00  0.80           C  
ATOM   1227  C   PHE A  82      13.816 -32.939 -36.408  1.00  0.80           C  
ATOM   1228  O   PHE A  82      14.396 -32.958 -37.496  1.00  0.80           O  
ATOM   1229  CB  PHE A  82      14.995 -34.496 -34.912  1.00  0.80           C  
ATOM   1230  CG  PHE A  82      15.582 -33.391 -34.069  1.00  0.80           C  
ATOM   1231  CD1 PHE A  82      15.075 -33.077 -32.810  1.00  0.80           C  
ATOM   1232  CD2 PHE A  82      16.701 -32.705 -34.521  1.00  0.80           C  
ATOM   1233  CE1 PHE A  82      15.685 -32.105 -32.039  1.00  0.80           C  
ATOM   1234  CE2 PHE A  82      17.303 -31.742 -33.752  1.00  0.80           C  
ATOM   1235  CZ  PHE A  82      16.803 -31.448 -32.513  1.00  0.80           C  
ATOM   1236  H   PHE A  82      13.772 -36.216 -36.352  1.00  0.80           H  
ATOM   1237  HA  PHE A  82      12.935 -33.973 -34.799  1.00  0.80           H  
ATOM   1238 1HB  PHE A  82      14.913 -35.373 -34.309  1.00  0.80           H  
ATOM   1239 2HB  PHE A  82      15.718 -34.737 -35.689  1.00  0.80           H  
ATOM   1240  HD1 PHE A  82      14.205 -33.605 -32.441  1.00  0.80           H  
ATOM   1241  HD2 PHE A  82      17.110 -32.951 -35.500  1.00  0.80           H  
ATOM   1242  HE1 PHE A  82      15.302 -31.858 -31.058  1.00  0.80           H  
ATOM   1243  HE2 PHE A  82      18.185 -31.219 -34.121  1.00  0.80           H  
ATOM   1244  HZ  PHE A  82      17.293 -30.696 -31.906  1.00  0.80           H  
ATOM   1245  N   ASP A  83      13.298 -31.840 -35.864  1.00  0.78           N  
ATOM   1246  CA  ASP A  83      13.409 -30.515 -36.450  1.00  0.78           C  
ATOM   1247  C   ASP A  83      14.378 -29.619 -35.667  1.00  0.78           C  
ATOM   1248  O   ASP A  83      15.308 -29.052 -36.245  1.00  0.78           O  
ATOM   1249  CB  ASP A  83      12.023 -29.848 -36.506  1.00  0.78           C  
ATOM   1250  CG  ASP A  83      12.017 -28.429 -37.127  1.00  0.78           C  
ATOM   1251  OD1 ASP A  83      12.225 -28.295 -38.309  1.00  0.78           O  
ATOM   1252  OD2 ASP A  83      11.790 -27.488 -36.379  1.00  0.78           O  
ATOM   1253  H   ASP A  83      12.801 -31.924 -34.983  1.00  0.78           H  
ATOM   1254  HA  ASP A  83      13.789 -30.619 -37.465  1.00  0.78           H  
ATOM   1255 1HB  ASP A  83      11.340 -30.484 -37.073  1.00  0.78           H  
ATOM   1256 2HB  ASP A  83      11.621 -29.779 -35.496  1.00  0.78           H  
ATOM   1257  N   GLN A  84      14.129 -29.454 -34.359  1.00  0.77           N  
ATOM   1258  CA  GLN A  84      14.956 -28.527 -33.565  1.00  0.77           C  
ATOM   1259  C   GLN A  84      14.852 -28.742 -32.049  1.00  0.77           C  
ATOM   1260  O   GLN A  84      13.828 -29.187 -31.540  1.00  0.77           O  
ATOM   1261  CB  GLN A  84      14.617 -27.075 -33.935  1.00  0.77           C  
ATOM   1262  CG  GLN A  84      15.494 -26.000 -33.262  1.00  0.77           C  
ATOM   1263  CD  GLN A  84      16.993 -26.166 -33.577  1.00  0.77           C  
ATOM   1264  OE1 GLN A  84      17.662 -27.015 -32.959  1.00  0.77           O  
ATOM   1265  NE2 GLN A  84      17.515 -25.377 -34.521  1.00  0.77           N  
ATOM   1266  H   GLN A  84      13.371 -29.984 -33.937  1.00  0.77           H  
ATOM   1267  HA  GLN A  84      15.995 -28.698 -33.840  1.00  0.77           H  
ATOM   1268 1HB  GLN A  84      14.688 -26.933 -35.013  1.00  0.77           H  
ATOM   1269 2HB  GLN A  84      13.581 -26.874 -33.657  1.00  0.77           H  
ATOM   1270 1HG  GLN A  84      15.201 -25.045 -33.666  1.00  0.77           H  
ATOM   1271 2HG  GLN A  84      15.339 -25.995 -32.193  1.00  0.77           H  
ATOM   1272 1HE2 GLN A  84      18.483 -25.457 -34.759  1.00  0.77           H  
ATOM   1273 2HE2 GLN A  84      16.938 -24.714 -34.997  1.00  0.77           H  
ATOM   1274  N   MET A  85      15.922 -28.435 -31.316  1.00  0.77           N  
ATOM   1275  CA  MET A  85      15.896 -28.528 -29.850  1.00  0.77           C  
ATOM   1276  C   MET A  85      15.302 -27.255 -29.243  1.00  0.77           C  
ATOM   1277  O   MET A  85      15.603 -26.150 -29.697  1.00  0.77           O  
ATOM   1278  CB  MET A  85      17.286 -28.802 -29.285  1.00  0.77           C  
ATOM   1279  CG  MET A  85      17.311 -29.072 -27.780  1.00  0.77           C  
ATOM   1280  SD  MET A  85      18.959 -29.459 -27.168  1.00  0.77           S  
ATOM   1281  CE  MET A  85      19.713 -27.844 -27.193  1.00  0.77           C  
ATOM   1282  H   MET A  85      16.749 -28.076 -31.794  1.00  0.77           H  
ATOM   1283  HA  MET A  85      15.260 -29.360 -29.567  1.00  0.77           H  
ATOM   1284 1HB  MET A  85      17.719 -29.672 -29.778  1.00  0.77           H  
ATOM   1285 2HB  MET A  85      17.934 -27.951 -29.488  1.00  0.77           H  
ATOM   1286 1HG  MET A  85      16.942 -28.198 -27.239  1.00  0.77           H  
ATOM   1287 2HG  MET A  85      16.651 -29.912 -27.551  1.00  0.77           H  
ATOM   1288 1HE  MET A  85      20.741 -27.918 -26.840  1.00  0.77           H  
ATOM   1289 2HE  MET A  85      19.704 -27.457 -28.213  1.00  0.77           H  
ATOM   1290 3HE  MET A  85      19.154 -27.173 -26.544  1.00  0.77           H  
ATOM   1291  N   LEU A  86      14.441 -27.400 -28.243  1.00  0.77           N  
ATOM   1292  CA  LEU A  86      13.859 -26.235 -27.591  1.00  0.77           C  
ATOM   1293  C   LEU A  86      14.707 -25.892 -26.387  1.00  0.77           C  
ATOM   1294  O   LEU A  86      14.967 -26.737 -25.512  1.00  0.77           O  
ATOM   1295  CB  LEU A  86      12.405 -26.454 -27.187  1.00  0.77           C  
ATOM   1296  CG  LEU A  86      11.716 -25.266 -26.545  1.00  0.77           C  
ATOM   1297  CD1 LEU A  86      11.624 -24.124 -27.543  1.00  0.77           C  
ATOM   1298  CD2 LEU A  86      10.339 -25.715 -26.074  1.00  0.77           C  
ATOM   1299  H   LEU A  86      14.237 -28.329 -27.890  1.00  0.77           H  
ATOM   1300  HA  LEU A  86      13.890 -25.392 -28.282  1.00  0.77           H  
ATOM   1301 1HB  LEU A  86      11.839 -26.755 -28.054  1.00  0.77           H  
ATOM   1302 2HB  LEU A  86      12.371 -27.248 -26.468  1.00  0.77           H  
ATOM   1303  HG  LEU A  86      12.292 -24.903 -25.719  1.00  0.77           H  
ATOM   1304 1HD1 LEU A  86      11.128 -23.267 -27.079  1.00  0.77           H  
ATOM   1305 2HD1 LEU A  86      12.626 -23.832 -27.855  1.00  0.77           H  
ATOM   1306 3HD1 LEU A  86      11.073 -24.442 -28.394  1.00  0.77           H  
ATOM   1307 1HD2 LEU A  86       9.827 -24.870 -25.609  1.00  0.77           H  
ATOM   1308 2HD2 LEU A  86       9.765 -26.070 -26.925  1.00  0.77           H  
ATOM   1309 3HD2 LEU A  86      10.440 -26.524 -25.353  1.00  0.77           H  
ATOM   1310  N   LEU A  87      15.160 -24.659 -26.365  1.00  0.78           N  
ATOM   1311  CA  LEU A  87      16.078 -24.208 -25.354  1.00  0.78           C  
ATOM   1312  C   LEU A  87      15.795 -22.820 -24.820  1.00  0.78           C  
ATOM   1313  O   LEU A  87      15.003 -22.066 -25.400  1.00  0.78           O  
ATOM   1314  CB  LEU A  87      17.470 -24.308 -25.982  1.00  0.78           C  
ATOM   1315  CG  LEU A  87      17.639 -23.547 -27.317  1.00  0.78           C  
ATOM   1316  CD1 LEU A  87      17.933 -22.085 -27.060  1.00  0.78           C  
ATOM   1317  CD2 LEU A  87      18.726 -24.228 -28.126  1.00  0.78           C  
ATOM   1318  H   LEU A  87      14.888 -24.026 -27.104  1.00  0.78           H  
ATOM   1319  HA  LEU A  87      16.012 -24.900 -24.523  1.00  0.78           H  
ATOM   1320 1HB  LEU A  87      18.198 -23.904 -25.276  1.00  0.78           H  
ATOM   1321 2HB  LEU A  87      17.698 -25.354 -26.151  1.00  0.78           H  
ATOM   1322  HG  LEU A  87      16.707 -23.596 -27.881  1.00  0.78           H  
ATOM   1323 1HD1 LEU A  87      18.036 -21.557 -28.004  1.00  0.78           H  
ATOM   1324 2HD1 LEU A  87      17.115 -21.650 -26.491  1.00  0.78           H  
ATOM   1325 3HD1 LEU A  87      18.857 -21.991 -26.488  1.00  0.78           H  
ATOM   1326 1HD2 LEU A  87      18.843 -23.719 -29.082  1.00  0.78           H  
ATOM   1327 2HD2 LEU A  87      19.666 -24.193 -27.577  1.00  0.78           H  
ATOM   1328 3HD2 LEU A  87      18.441 -25.267 -28.301  1.00  0.78           H  
ATOM   1329  N   THR A  88      16.427 -22.492 -23.695  1.00  0.79           N  
ATOM   1330  CA  THR A  88      16.254 -21.168 -23.111  1.00  0.79           C  
ATOM   1331  C   THR A  88      17.115 -20.165 -23.852  1.00  0.79           C  
ATOM   1332  O   THR A  88      18.177 -20.511 -24.365  1.00  0.79           O  
ATOM   1333  CB  THR A  88      16.628 -21.176 -21.607  1.00  0.79           C  
ATOM   1334  OG1 THR A  88      18.009 -21.528 -21.458  1.00  0.79           O  
ATOM   1335  CG2 THR A  88      15.782 -22.191 -20.847  1.00  0.79           C  
ATOM   1336  H   THR A  88      17.037 -23.188 -23.264  1.00  0.79           H  
ATOM   1337  HA  THR A  88      15.217 -20.862 -23.215  1.00  0.79           H  
ATOM   1338  HB  THR A  88      16.464 -20.186 -21.183  1.00  0.79           H  
ATOM   1339  HG1 THR A  88      18.579 -20.731 -21.415  1.00  0.79           H  
ATOM   1340 1HG2 THR A  88      16.067 -22.183 -19.794  1.00  0.79           H  
ATOM   1341 2HG2 THR A  88      14.727 -21.937 -20.943  1.00  0.79           H  
ATOM   1342 3HG2 THR A  88      15.960 -23.180 -21.262  1.00  0.79           H  
ATOM   1343  N   ALA A  89      16.733 -18.892 -23.783  1.00  0.81           N  
ATOM   1344  CA  ALA A  89      17.495 -17.809 -24.396  1.00  0.81           C  
ATOM   1345  C   ALA A  89      18.928 -17.715 -23.878  1.00  0.81           C  
ATOM   1346  O   ALA A  89      19.839 -17.364 -24.629  1.00  0.81           O  
ATOM   1347  CB  ALA A  89      16.786 -16.493 -24.142  1.00  0.81           C  
ATOM   1348  H   ALA A  89      15.836 -18.665 -23.360  1.00  0.81           H  
ATOM   1349  HA  ALA A  89      17.536 -17.997 -25.469  1.00  0.81           H  
ATOM   1350 1HB  ALA A  89      17.331 -15.687 -24.630  1.00  0.81           H  
ATOM   1351 2HB  ALA A  89      15.771 -16.543 -24.541  1.00  0.81           H  
ATOM   1352 3HB  ALA A  89      16.743 -16.307 -23.070  1.00  0.81           H  
ATOM   1353  N   GLN A  90      19.126 -18.007 -22.597  1.00  0.83           N  
ATOM   1354  CA  GLN A  90      20.456 -17.946 -22.009  1.00  0.83           C  
ATOM   1355  C   GLN A  90      21.006 -19.334 -21.746  1.00  0.83           C  
ATOM   1356  O   GLN A  90      20.310 -20.217 -21.235  1.00  0.83           O  
ATOM   1357  CB  GLN A  90      20.470 -17.111 -20.726  1.00  0.83           C  
ATOM   1358  CG  GLN A  90      21.871 -16.961 -20.099  1.00  0.83           C  
ATOM   1359  CD  GLN A  90      21.911 -15.921 -18.986  1.00  0.83           C  
ATOM   1360  OE1 GLN A  90      20.892 -15.251 -18.732  1.00  0.83           O  
ATOM   1361  NE2 GLN A  90      23.079 -15.763 -18.345  1.00  0.83           N  
ATOM   1362  H   GLN A  90      18.337 -18.279 -22.031  1.00  0.83           H  
ATOM   1363  HA  GLN A  90      21.124 -17.462 -22.720  1.00  0.83           H  
ATOM   1364 1HB  GLN A  90      20.078 -16.116 -20.932  1.00  0.83           H  
ATOM   1365 2HB  GLN A  90      19.812 -17.570 -19.984  1.00  0.83           H  
ATOM   1366 1HG  GLN A  90      22.175 -17.919 -19.673  1.00  0.83           H  
ATOM   1367 2HG  GLN A  90      22.575 -16.660 -20.873  1.00  0.83           H  
ATOM   1368 1HE2 GLN A  90      23.181 -15.085 -17.620  1.00  0.83           H  
ATOM   1369 2HE2 GLN A  90      23.894 -16.325 -18.586  1.00  0.83           H  
ATOM   1370  N   ASN A  91      22.271 -19.531 -22.099  1.00  0.85           N  
ATOM   1371  CA  ASN A  91      22.919 -20.812 -21.891  1.00  0.85           C  
ATOM   1372  C   ASN A  91      23.308 -20.942 -20.429  1.00  0.85           C  
ATOM   1373  O   ASN A  91      24.445 -20.652 -20.037  1.00  0.85           O  
ATOM   1374  CB  ASN A  91      24.122 -20.896 -22.819  1.00  0.85           C  
ATOM   1375  CG  ASN A  91      24.846 -22.223 -22.851  1.00  0.85           C  
ATOM   1376  OD1 ASN A  91      24.948 -22.932 -21.855  1.00  0.85           O  
ATOM   1377  ND2 ASN A  91      25.363 -22.563 -24.007  1.00  0.85           N  
ATOM   1378  H   ASN A  91      22.786 -18.775 -22.527  1.00  0.85           H  
ATOM   1379  HA  ASN A  91      22.215 -21.611 -22.127  1.00  0.85           H  
ATOM   1380 1HB  ASN A  91      23.794 -20.666 -23.833  1.00  0.85           H  
ATOM   1381 2HB  ASN A  91      24.837 -20.125 -22.535  1.00  0.85           H  
ATOM   1382 1HD2 ASN A  91      25.859 -23.428 -24.099  1.00  0.85           H  
ATOM   1383 2HD2 ASN A  91      25.263 -21.959 -24.798  1.00  0.85           H  
ATOM   1384  N   LEU A  92      22.357 -21.402 -19.622  1.00  0.85           N  
ATOM   1385  CA  LEU A  92      22.593 -21.471 -18.194  1.00  0.85           C  
ATOM   1386  C   LEU A  92      23.862 -22.203 -17.782  1.00  0.85           C  
ATOM   1387  O   LEU A  92      24.563 -21.668 -16.947  1.00  0.85           O  
ATOM   1388  CB  LEU A  92      21.387 -22.066 -17.460  1.00  0.85           C  
ATOM   1389  CG  LEU A  92      20.402 -21.075 -16.948  1.00  0.85           C  
ATOM   1390  CD1 LEU A  92      19.922 -20.211 -18.076  1.00  0.85           C  
ATOM   1391  CD2 LEU A  92      19.267 -21.820 -16.302  1.00  0.85           C  
ATOM   1392  H   LEU A  92      21.439 -21.589 -20.029  1.00  0.85           H  
ATOM   1393  HA  LEU A  92      22.690 -20.441 -17.846  1.00  0.85           H  
ATOM   1394 1HB  LEU A  92      20.831 -22.704 -18.142  1.00  0.85           H  
ATOM   1395 2HB  LEU A  92      21.730 -22.660 -16.620  1.00  0.85           H  
ATOM   1396  HG  LEU A  92      20.880 -20.429 -16.222  1.00  0.85           H  
ATOM   1397 1HD1 LEU A  92      19.217 -19.480 -17.696  1.00  0.85           H  
ATOM   1398 2HD1 LEU A  92      20.766 -19.691 -18.522  1.00  0.85           H  
ATOM   1399 3HD1 LEU A  92      19.434 -20.827 -18.836  1.00  0.85           H  
ATOM   1400 1HD2 LEU A  92      18.543 -21.114 -15.923  1.00  0.85           H  
ATOM   1401 2HD2 LEU A  92      18.787 -22.472 -17.038  1.00  0.85           H  
ATOM   1402 3HD2 LEU A  92      19.650 -22.423 -15.485  1.00  0.85           H  
ATOM   1403  N   PRO A  93      24.232 -23.377 -18.333  1.00  0.85           N  
ATOM   1404  CA  PRO A  93      25.485 -24.053 -18.033  1.00  0.85           C  
ATOM   1405  C   PRO A  93      26.744 -23.230 -18.308  1.00  0.85           C  
ATOM   1406  O   PRO A  93      27.783 -23.453 -17.709  1.00  0.85           O  
ATOM   1407  CB  PRO A  93      25.422 -25.286 -18.930  1.00  0.85           C  
ATOM   1408  CG  PRO A  93      23.938 -25.524 -19.161  1.00  0.85           C  
ATOM   1409  CD  PRO A  93      23.326 -24.154 -19.206  1.00  0.85           C  
ATOM   1410  HA  PRO A  93      25.475 -24.354 -16.966  1.00  0.85           H  
ATOM   1411 1HB  PRO A  93      25.974 -25.088 -19.867  1.00  0.85           H  
ATOM   1412 2HB  PRO A  93      25.920 -26.130 -18.444  1.00  0.85           H  
ATOM   1413 1HG  PRO A  93      23.796 -26.076 -20.103  1.00  0.85           H  
ATOM   1414 2HG  PRO A  93      23.519 -26.148 -18.363  1.00  0.85           H  
ATOM   1415 1HD  PRO A  93      23.335 -23.799 -20.231  1.00  0.85           H  
ATOM   1416 2HD  PRO A  93      22.332 -24.218 -18.796  1.00  0.85           H  
ATOM   1417  N   ALA A  94      26.676 -22.254 -19.217  1.00  0.83           N  
ATOM   1418  CA  ALA A  94      27.873 -21.481 -19.509  1.00  0.83           C  
ATOM   1419  C   ALA A  94      28.053 -20.398 -18.466  1.00  0.83           C  
ATOM   1420  O   ALA A  94      29.175 -19.992 -18.148  1.00  0.83           O  
ATOM   1421  CB  ALA A  94      27.791 -20.874 -20.892  1.00  0.83           C  
ATOM   1422  H   ALA A  94      25.811 -22.019 -19.696  1.00  0.83           H  
ATOM   1423  HA  ALA A  94      28.730 -22.138 -19.465  1.00  0.83           H  
ATOM   1424 1HB  ALA A  94      28.698 -20.312 -21.098  1.00  0.83           H  
ATOM   1425 2HB  ALA A  94      27.679 -21.669 -21.629  1.00  0.83           H  
ATOM   1426 3HB  ALA A  94      26.929 -20.209 -20.941  1.00  0.83           H  
ATOM   1427  N   SER A  95      26.925 -19.923 -17.956  1.00  0.81           N  
ATOM   1428  CA  SER A  95      26.895 -18.849 -16.980  1.00  0.81           C  
ATOM   1429  C   SER A  95      26.900 -19.328 -15.509  1.00  0.81           C  
ATOM   1430  O   SER A  95      27.491 -18.677 -14.634  1.00  0.81           O  
ATOM   1431  CB  SER A  95      25.651 -18.025 -17.252  1.00  0.81           C  
ATOM   1432  OG  SER A  95      25.688 -17.371 -18.498  1.00  0.81           O  
ATOM   1433  H   SER A  95      26.046 -20.317 -18.299  1.00  0.81           H  
ATOM   1434  HA  SER A  95      27.775 -18.225 -17.136  1.00  0.81           H  
ATOM   1435 1HB  SER A  95      24.808 -18.702 -17.264  1.00  0.81           H  
ATOM   1436 2HB  SER A  95      25.488 -17.319 -16.469  1.00  0.81           H  
ATOM   1437  HG  SER A  95      25.762 -18.069 -19.162  1.00  0.81           H  
ATOM   1438  N   TYR A  96      26.256 -20.468 -15.245  1.00  0.79           N  
ATOM   1439  CA  TYR A  96      26.055 -20.953 -13.884  1.00  0.79           C  
ATOM   1440  C   TYR A  96      26.628 -22.342 -13.678  1.00  0.79           C  
ATOM   1441  O   TYR A  96      26.640 -23.167 -14.588  1.00  0.79           O  
ATOM   1442  CB  TYR A  96      24.545 -20.922 -13.553  1.00  0.79           C  
ATOM   1443  CG  TYR A  96      23.978 -19.520 -13.701  1.00  0.79           C  
ATOM   1444  CD1 TYR A  96      23.471 -19.124 -14.908  1.00  0.79           C  
ATOM   1445  CD2 TYR A  96      24.023 -18.632 -12.672  1.00  0.79           C  
ATOM   1446  CE1 TYR A  96      23.035 -17.835 -15.084  1.00  0.79           C  
ATOM   1447  CE2 TYR A  96      23.606 -17.356 -12.836  1.00  0.79           C  
ATOM   1448  CZ  TYR A  96      23.125 -16.952 -14.038  1.00  0.79           C  
ATOM   1449  OH  TYR A  96      22.746 -15.671 -14.212  1.00  0.79           O  
ATOM   1450  H   TYR A  96      25.833 -20.979 -16.003  1.00  0.79           H  
ATOM   1451  HA  TYR A  96      26.586 -20.313 -13.213  1.00  0.79           H  
ATOM   1452 1HB  TYR A  96      24.001 -21.586 -14.223  1.00  0.79           H  
ATOM   1453 2HB  TYR A  96      24.377 -21.264 -12.527  1.00  0.79           H  
ATOM   1454  HD1 TYR A  96      23.431 -19.830 -15.724  1.00  0.79           H  
ATOM   1455  HD2 TYR A  96      24.400 -18.943 -11.730  1.00  0.79           H  
ATOM   1456  HE1 TYR A  96      22.643 -17.515 -16.048  1.00  0.79           H  
ATOM   1457  HE2 TYR A  96      23.669 -16.660 -12.006  1.00  0.79           H  
ATOM   1458  HH  TYR A  96      23.057 -15.148 -13.468  1.00  0.79           H  
ATOM   1459  N   ASN A  97      27.101 -22.600 -12.460  1.00  0.78           N  
ATOM   1460  CA  ASN A  97      27.647 -23.906 -12.129  1.00  0.78           C  
ATOM   1461  C   ASN A  97      26.565 -24.860 -11.667  1.00  0.78           C  
ATOM   1462  O   ASN A  97      26.592 -26.040 -12.007  1.00  0.78           O  
ATOM   1463  CB  ASN A  97      28.722 -23.800 -11.078  1.00  0.78           C  
ATOM   1464  CG  ASN A  97      29.973 -23.128 -11.572  1.00  0.78           C  
ATOM   1465  OD1 ASN A  97      30.173 -22.938 -12.789  1.00  0.78           O  
ATOM   1466  ND2 ASN A  97      30.834 -22.790 -10.639  1.00  0.78           N  
ATOM   1467  H   ASN A  97      27.034 -21.885 -11.735  1.00  0.78           H  
ATOM   1468  HA  ASN A  97      28.091 -24.337 -13.030  1.00  0.78           H  
ATOM   1469 1HB  ASN A  97      28.334 -23.231 -10.230  1.00  0.78           H  
ATOM   1470 2HB  ASN A  97      28.974 -24.797 -10.719  1.00  0.78           H  
ATOM   1471 1HD2 ASN A  97      31.706 -22.370 -10.878  1.00  0.78           H  
ATOM   1472 2HD2 ASN A  97      30.623 -22.969  -9.679  1.00  0.78           H  
ATOM   1473  N   TYR A  98      25.635 -24.351 -10.861  1.00  0.77           N  
ATOM   1474  CA  TYR A  98      24.573 -25.198 -10.327  1.00  0.77           C  
ATOM   1475  C   TYR A  98      23.235 -24.518 -10.531  1.00  0.77           C  
ATOM   1476  O   TYR A  98      23.150 -23.287 -10.561  1.00  0.77           O  
ATOM   1477  CB  TYR A  98      24.740 -25.463  -8.843  1.00  0.77           C  
ATOM   1478  CG  TYR A  98      26.035 -26.054  -8.394  1.00  0.77           C  
ATOM   1479  CD1 TYR A  98      27.105 -25.215  -8.147  1.00  0.77           C  
ATOM   1480  CD2 TYR A  98      26.157 -27.408  -8.180  1.00  0.77           C  
ATOM   1481  CE1 TYR A  98      28.296 -25.727  -7.702  1.00  0.77           C  
ATOM   1482  CE2 TYR A  98      27.354 -27.931  -7.733  1.00  0.77           C  
ATOM   1483  CZ  TYR A  98      28.424 -27.093  -7.494  1.00  0.77           C  
ATOM   1484  OH  TYR A  98      29.624 -27.597  -7.033  1.00  0.77           O  
ATOM   1485  H   TYR A  98      25.681 -23.361 -10.619  1.00  0.77           H  
ATOM   1486  HA  TYR A  98      24.557 -26.130 -10.875  1.00  0.77           H  
ATOM   1487 1HB  TYR A  98      24.584 -24.576  -8.330  1.00  0.77           H  
ATOM   1488 2HB  TYR A  98      23.953 -26.146  -8.535  1.00  0.77           H  
ATOM   1489  HD1 TYR A  98      27.002 -24.142  -8.304  1.00  0.77           H  
ATOM   1490  HD2 TYR A  98      25.306 -28.067  -8.357  1.00  0.77           H  
ATOM   1491  HE1 TYR A  98      29.136 -25.062  -7.508  1.00  0.77           H  
ATOM   1492  HE2 TYR A  98      27.447 -29.006  -7.562  1.00  0.77           H  
ATOM   1493  HH  TYR A  98      30.211 -26.866  -6.809  1.00  0.77           H  
ATOM   1494  N   CYS A  99      22.173 -25.293 -10.612  1.00  0.76           N  
ATOM   1495  CA  CYS A  99      20.861 -24.682 -10.760  1.00  0.76           C  
ATOM   1496  C   CYS A  99      19.697 -25.583 -10.403  1.00  0.76           C  
ATOM   1497  O   CYS A  99      19.752 -26.797 -10.583  1.00  0.76           O  
ATOM   1498  CB  CYS A  99      20.688 -24.183 -12.194  1.00  0.76           C  
ATOM   1499  SG  CYS A  99      19.174 -23.385 -12.525  1.00  0.76           S  
ATOM   1500  H   CYS A  99      22.293 -26.306 -10.625  1.00  0.76           H  
ATOM   1501  HA  CYS A  99      20.822 -23.821 -10.098  1.00  0.76           H  
ATOM   1502 1HB  CYS A  99      21.479 -23.479 -12.435  1.00  0.76           H  
ATOM   1503 2HB  CYS A  99      20.783 -25.003 -12.863  1.00  0.76           H  
ATOM   1504  HG  CYS A  99      19.158 -23.685 -13.851  1.00  0.76           H  
ATOM   1505  N   ARG A 100      18.632 -24.984  -9.884  1.00  0.75           N  
ATOM   1506  CA  ARG A 100      17.393 -25.730  -9.709  1.00  0.75           C  
ATOM   1507  C   ARG A 100      16.263 -24.956 -10.360  1.00  0.75           C  
ATOM   1508  O   ARG A 100      16.255 -23.723 -10.398  1.00  0.75           O  
ATOM   1509  CB  ARG A 100      17.044 -25.961  -8.250  1.00  0.75           C  
ATOM   1510  CG  ARG A 100      16.750 -24.752  -7.488  1.00  0.75           C  
ATOM   1511  CD  ARG A 100      16.516 -25.020  -6.048  1.00  0.75           C  
ATOM   1512  NE  ARG A 100      15.334 -25.853  -5.812  1.00  0.75           N  
ATOM   1513  CZ  ARG A 100      15.010 -26.366  -4.604  1.00  0.75           C  
ATOM   1514  NH1 ARG A 100      15.772 -26.098  -3.577  1.00  0.75           N  
ATOM   1515  NH2 ARG A 100      13.948 -27.133  -4.457  1.00  0.75           N  
ATOM   1516  H   ARG A 100      18.675 -23.984  -9.673  1.00  0.75           H  
ATOM   1517  HA  ARG A 100      17.480 -26.701 -10.193  1.00  0.75           H  
ATOM   1518 1HB  ARG A 100      16.171 -26.610  -8.182  1.00  0.75           H  
ATOM   1519 2HB  ARG A 100      17.848 -26.459  -7.756  1.00  0.75           H  
ATOM   1520 1HG  ARG A 100      17.641 -24.155  -7.565  1.00  0.75           H  
ATOM   1521 2HG  ARG A 100      15.890 -24.222  -7.907  1.00  0.75           H  
ATOM   1522 1HD  ARG A 100      17.379 -25.509  -5.625  1.00  0.75           H  
ATOM   1523 2HD  ARG A 100      16.372 -24.080  -5.530  1.00  0.75           H  
ATOM   1524  HE  ARG A 100      14.737 -26.068  -6.604  1.00  0.75           H  
ATOM   1525 1HH1 ARG A 100      16.583 -25.512  -3.696  1.00  0.75           H  
ATOM   1526 2HH1 ARG A 100      15.582 -26.515  -2.658  1.00  0.75           H  
ATOM   1527 1HH2 ARG A 100      13.374 -27.358  -5.257  1.00  0.75           H  
ATOM   1528 2HH2 ARG A 100      13.690 -27.483  -3.519  1.00  0.75           H  
ATOM   1529  N   LEU A 101      15.277 -25.672 -10.853  1.00  0.75           N  
ATOM   1530  CA  LEU A 101      14.132 -25.005 -11.437  1.00  0.75           C  
ATOM   1531  C   LEU A 101      13.141 -24.670 -10.333  1.00  0.75           C  
ATOM   1532  O   LEU A 101      12.861 -25.520  -9.487  1.00  0.75           O  
ATOM   1533  CB  LEU A 101      13.440 -25.889 -12.487  1.00  0.75           C  
ATOM   1534  CG  LEU A 101      12.261 -25.185 -13.241  1.00  0.75           C  
ATOM   1535  CD1 LEU A 101      12.806 -24.103 -14.115  1.00  0.75           C  
ATOM   1536  CD2 LEU A 101      11.494 -26.147 -14.043  1.00  0.75           C  
ATOM   1537  H   LEU A 101      15.313 -26.682 -10.822  1.00  0.75           H  
ATOM   1538  HA  LEU A 101      14.454 -24.081 -11.910  1.00  0.75           H  
ATOM   1539 1HB  LEU A 101      14.176 -26.205 -13.231  1.00  0.75           H  
ATOM   1540 2HB  LEU A 101      13.042 -26.775 -11.996  1.00  0.75           H  
ATOM   1541  HG  LEU A 101      11.610 -24.733 -12.523  1.00  0.75           H  
ATOM   1542 1HD1 LEU A 101      11.992 -23.584 -14.624  1.00  0.75           H  
ATOM   1543 2HD1 LEU A 101      13.361 -23.401 -13.523  1.00  0.75           H  
ATOM   1544 3HD1 LEU A 101      13.458 -24.555 -14.844  1.00  0.75           H  
ATOM   1545 1HD2 LEU A 101      10.696 -25.638 -14.534  1.00  0.75           H  
ATOM   1546 2HD2 LEU A 101      12.155 -26.602 -14.780  1.00  0.75           H  
ATOM   1547 3HD2 LEU A 101      11.086 -26.887 -13.383  1.00  0.75           H  
ATOM   1548  N   VAL A 102      12.638 -23.442 -10.323  1.00  0.73           N  
ATOM   1549  CA  VAL A 102      11.595 -23.064  -9.385  1.00  0.73           C  
ATOM   1550  C   VAL A 102      10.269 -23.509  -9.971  1.00  0.73           C  
ATOM   1551  O   VAL A 102       9.497 -24.238  -9.343  1.00  0.73           O  
ATOM   1552  CB  VAL A 102      11.522 -21.544  -9.164  1.00  0.73           C  
ATOM   1553  CG1 VAL A 102      10.330 -21.188  -8.266  1.00  0.73           C  
ATOM   1554  CG2 VAL A 102      12.789 -21.054  -8.576  1.00  0.73           C  
ATOM   1555  H   VAL A 102      12.939 -22.776 -11.018  1.00  0.73           H  
ATOM   1556  HA  VAL A 102      11.792 -23.553  -8.449  1.00  0.73           H  
ATOM   1557  HB  VAL A 102      11.357 -21.064 -10.110  1.00  0.73           H  
ATOM   1558 1HG1 VAL A 102      10.276 -20.112  -8.140  1.00  0.73           H  
ATOM   1559 2HG1 VAL A 102       9.406 -21.541  -8.729  1.00  0.73           H  
ATOM   1560 3HG1 VAL A 102      10.448 -21.655  -7.294  1.00  0.73           H  
ATOM   1561 1HG2 VAL A 102      12.744 -19.974  -8.436  1.00  0.73           H  
ATOM   1562 2HG2 VAL A 102      12.938 -21.539  -7.610  1.00  0.73           H  
ATOM   1563 3HG2 VAL A 102      13.608 -21.300  -9.242  1.00  0.73           H  
ATOM   1564  N   SER A 103      10.027 -23.057 -11.203  1.00  0.72           N  
ATOM   1565  CA  SER A 103       8.821 -23.422 -11.935  1.00  0.72           C  
ATOM   1566  C   SER A 103       8.932 -23.110 -13.433  1.00  0.72           C  
ATOM   1567  O   SER A 103       9.674 -22.214 -13.839  1.00  0.72           O  
ATOM   1568  CB  SER A 103       7.630 -22.708 -11.333  1.00  0.72           C  
ATOM   1569  OG  SER A 103       7.694 -21.310 -11.539  1.00  0.72           O  
ATOM   1570  H   SER A 103      10.738 -22.471 -11.639  1.00  0.72           H  
ATOM   1571  HA  SER A 103       8.670 -24.498 -11.827  1.00  0.72           H  
ATOM   1572 1HB  SER A 103       6.710 -23.107 -11.750  1.00  0.72           H  
ATOM   1573 2HB  SER A 103       7.604 -22.901 -10.276  1.00  0.72           H  
ATOM   1574  HG  SER A 103       6.874 -20.950 -11.130  1.00  0.72           H  
ATOM   1575  N   ARG A 104       8.121 -23.781 -14.246  1.00  0.71           N  
ATOM   1576  CA  ARG A 104       8.080 -23.508 -15.690  1.00  0.71           C  
ATOM   1577  C   ARG A 104       6.695 -23.581 -16.319  1.00  0.71           C  
ATOM   1578  O   ARG A 104       5.873 -24.432 -15.960  1.00  0.71           O  
ATOM   1579  CB  ARG A 104       9.006 -24.465 -16.429  1.00  0.71           C  
ATOM   1580  CG  ARG A 104       9.023 -24.401 -17.944  1.00  0.71           C  
ATOM   1581  CD  ARG A 104      10.004 -25.375 -18.459  1.00  0.71           C  
ATOM   1582  NE  ARG A 104      11.325 -25.024 -18.067  1.00  0.71           N  
ATOM   1583  CZ  ARG A 104      12.316 -25.889 -17.884  1.00  0.71           C  
ATOM   1584  NH1 ARG A 104      12.106 -27.154 -18.100  1.00  0.71           N  
ATOM   1585  NH2 ARG A 104      13.488 -25.472 -17.489  1.00  0.71           N  
ATOM   1586  H   ARG A 104       7.568 -24.536 -13.858  1.00  0.71           H  
ATOM   1587  HA  ARG A 104       8.453 -22.498 -15.842  1.00  0.71           H  
ATOM   1588 1HB  ARG A 104      10.023 -24.231 -16.138  1.00  0.71           H  
ATOM   1589 2HB  ARG A 104       8.808 -25.479 -16.147  1.00  0.71           H  
ATOM   1590 1HG  ARG A 104       8.043 -24.674 -18.334  1.00  0.71           H  
ATOM   1591 2HG  ARG A 104       9.294 -23.400 -18.287  1.00  0.71           H  
ATOM   1592 1HD  ARG A 104       9.778 -26.356 -18.063  1.00  0.71           H  
ATOM   1593 2HD  ARG A 104       9.974 -25.407 -19.521  1.00  0.71           H  
ATOM   1594  HE  ARG A 104      11.520 -24.048 -17.937  1.00  0.71           H  
ATOM   1595 1HH1 ARG A 104      11.204 -27.448 -18.430  1.00  0.71           H  
ATOM   1596 2HH1 ARG A 104      12.857 -27.829 -17.979  1.00  0.71           H  
ATOM   1597 1HH2 ARG A 104      13.663 -24.493 -17.325  1.00  0.71           H  
ATOM   1598 2HH2 ARG A 104      14.235 -26.141 -17.309  1.00  0.71           H  
ATOM   1599  N   SER A 105       6.451 -22.683 -17.279  1.00  0.70           N  
ATOM   1600  CA  SER A 105       5.219 -22.696 -18.065  1.00  0.70           C  
ATOM   1601  C   SER A 105       5.487 -22.471 -19.546  1.00  0.70           C  
ATOM   1602  O   SER A 105       5.908 -21.382 -19.945  1.00  0.70           O  
ATOM   1603  CB  SER A 105       4.254 -21.631 -17.599  1.00  0.70           C  
ATOM   1604  OG  SER A 105       3.129 -21.592 -18.413  1.00  0.70           O  
ATOM   1605  H   SER A 105       7.171 -21.990 -17.491  1.00  0.70           H  
ATOM   1606  HA  SER A 105       4.747 -23.659 -17.938  1.00  0.70           H  
ATOM   1607 1HB  SER A 105       3.945 -21.842 -16.588  1.00  0.70           H  
ATOM   1608 2HB  SER A 105       4.745 -20.663 -17.600  1.00  0.70           H  
ATOM   1609  HG  SER A 105       3.455 -21.664 -19.319  1.00  0.70           H  
ATOM   1610  N   LEU A 106       5.241 -23.508 -20.359  1.00  0.70           N  
ATOM   1611  CA  LEU A 106       5.447 -23.430 -21.818  1.00  0.70           C  
ATOM   1612  C   LEU A 106       4.147 -23.680 -22.571  1.00  0.70           C  
ATOM   1613  O   LEU A 106       3.429 -24.629 -22.267  1.00  0.70           O  
ATOM   1614  CB  LEU A 106       6.557 -24.405 -22.275  1.00  0.70           C  
ATOM   1615  CG  LEU A 106       7.997 -24.058 -21.722  1.00  0.70           C  
ATOM   1616  CD1 LEU A 106       8.996 -25.110 -22.089  1.00  0.70           C  
ATOM   1617  CD2 LEU A 106       8.442 -22.757 -22.303  1.00  0.70           C  
ATOM   1618  H   LEU A 106       4.887 -24.370 -19.934  1.00  0.70           H  
ATOM   1619  HA  LEU A 106       5.773 -22.425 -22.069  1.00  0.70           H  
ATOM   1620 1HB  LEU A 106       6.300 -25.416 -21.953  1.00  0.70           H  
ATOM   1621 2HB  LEU A 106       6.604 -24.387 -23.366  1.00  0.70           H  
ATOM   1622  HG  LEU A 106       7.955 -23.978 -20.647  1.00  0.70           H  
ATOM   1623 1HD1 LEU A 106       9.973 -24.829 -21.703  1.00  0.70           H  
ATOM   1624 2HD1 LEU A 106       8.690 -26.054 -21.655  1.00  0.70           H  
ATOM   1625 3HD1 LEU A 106       9.058 -25.190 -23.165  1.00  0.70           H  
ATOM   1626 1HD2 LEU A 106       9.425 -22.498 -21.910  1.00  0.70           H  
ATOM   1627 2HD2 LEU A 106       8.489 -22.827 -23.394  1.00  0.70           H  
ATOM   1628 3HD2 LEU A 106       7.742 -22.014 -22.024  1.00  0.70           H  
ATOM   1629  N   THR A 107       3.846 -22.840 -23.557  1.00  0.71           N  
ATOM   1630  CA  THR A 107       2.604 -22.964 -24.314  1.00  0.71           C  
ATOM   1631  C   THR A 107       2.822 -23.232 -25.789  1.00  0.71           C  
ATOM   1632  O   THR A 107       3.653 -22.584 -26.407  1.00  0.71           O  
ATOM   1633  CB  THR A 107       1.765 -21.671 -24.178  1.00  0.71           C  
ATOM   1634  OG1 THR A 107       1.460 -21.443 -22.794  1.00  0.71           O  
ATOM   1635  CG2 THR A 107       0.431 -21.791 -24.974  1.00  0.71           C  
ATOM   1636  H   THR A 107       4.461 -22.056 -23.761  1.00  0.71           H  
ATOM   1637  HA  THR A 107       2.043 -23.791 -23.910  1.00  0.71           H  
ATOM   1638  HB  THR A 107       2.344 -20.826 -24.557  1.00  0.71           H  
ATOM   1639  HG1 THR A 107       1.111 -20.548 -22.696  1.00  0.71           H  
ATOM   1640 1HG2 THR A 107      -0.148 -20.877 -24.858  1.00  0.71           H  
ATOM   1641 2HG2 THR A 107       0.634 -21.948 -26.028  1.00  0.71           H  
ATOM   1642 3HG2 THR A 107      -0.148 -22.630 -24.591  1.00  0.71           H  
ATOM   1643  N   VAL A 108       2.071 -24.179 -26.349  1.00  0.74           N  
ATOM   1644  CA  VAL A 108       2.129 -24.485 -27.784  1.00  0.74           C  
ATOM   1645  C   VAL A 108       0.869 -23.988 -28.479  1.00  0.74           C  
ATOM   1646  O   VAL A 108      -0.221 -24.394 -28.089  1.00  0.74           O  
ATOM   1647  CB  VAL A 108       2.249 -25.998 -28.006  1.00  0.74           C  
ATOM   1648  CG1 VAL A 108       2.242 -26.296 -29.476  1.00  0.74           C  
ATOM   1649  CG2 VAL A 108       3.547 -26.515 -27.383  1.00  0.74           C  
ATOM   1650  H   VAL A 108       1.426 -24.685 -25.742  1.00  0.74           H  
ATOM   1651  HA  VAL A 108       2.991 -23.988 -28.221  1.00  0.74           H  
ATOM   1652  HB  VAL A 108       1.390 -26.492 -27.556  1.00  0.74           H  
ATOM   1653 1HG1 VAL A 108       2.306 -27.364 -29.632  1.00  0.74           H  
ATOM   1654 2HG1 VAL A 108       1.318 -25.928 -29.920  1.00  0.74           H  
ATOM   1655 3HG1 VAL A 108       3.094 -25.803 -29.938  1.00  0.74           H  
ATOM   1656 1HG2 VAL A 108       3.637 -27.587 -27.542  1.00  0.74           H  
ATOM   1657 2HG2 VAL A 108       4.390 -26.013 -27.853  1.00  0.74           H  
ATOM   1658 3HG2 VAL A 108       3.547 -26.307 -26.313  1.00  0.74           H  
ATOM   1659  N   ARG A 109       1.002 -23.106 -29.489  1.00  0.79           N  
ATOM   1660  CA  ARG A 109      -0.183 -22.521 -30.155  1.00  0.79           C  
ATOM   1661  C   ARG A 109       0.070 -22.107 -31.610  1.00  0.79           C  
ATOM   1662  O   ARG A 109       1.139 -21.581 -31.916  1.00  0.79           O  
ATOM   1663  CB  ARG A 109      -0.612 -21.268 -29.401  1.00  0.79           C  
ATOM   1664  CG  ARG A 109      -1.925 -20.650 -29.832  1.00  0.79           C  
ATOM   1665  CD  ARG A 109      -2.346 -19.566 -28.897  1.00  0.79           C  
ATOM   1666  NE  ARG A 109      -3.699 -19.131 -29.166  1.00  0.79           N  
ATOM   1667  CZ  ARG A 109      -4.347 -18.134 -28.556  1.00  0.79           C  
ATOM   1668  NH1 ARG A 109      -3.774 -17.409 -27.614  1.00  0.79           N  
ATOM   1669  NH2 ARG A 109      -5.581 -17.911 -28.934  1.00  0.79           N  
ATOM   1670  H   ARG A 109       1.941 -22.803 -29.753  1.00  0.79           H  
ATOM   1671  HA  ARG A 109      -0.991 -23.254 -30.140  1.00  0.79           H  
ATOM   1672 1HB  ARG A 109      -0.631 -21.445 -28.345  1.00  0.79           H  
ATOM   1673 2HB  ARG A 109       0.145 -20.501 -29.570  1.00  0.79           H  
ATOM   1674 1HG  ARG A 109      -1.800 -20.196 -30.810  1.00  0.79           H  
ATOM   1675 2HG  ARG A 109      -2.703 -21.408 -29.894  1.00  0.79           H  
ATOM   1676 1HD  ARG A 109      -2.298 -19.925 -27.869  1.00  0.79           H  
ATOM   1677 2HD  ARG A 109      -1.684 -18.710 -29.015  1.00  0.79           H  
ATOM   1678  HE  ARG A 109      -4.238 -19.636 -29.882  1.00  0.79           H  
ATOM   1679 1HH1 ARG A 109      -2.822 -17.602 -27.340  1.00  0.79           H  
ATOM   1680 2HH1 ARG A 109      -4.287 -16.660 -27.170  1.00  0.79           H  
ATOM   1681 1HH2 ARG A 109      -5.964 -18.522 -29.671  1.00  0.79           H  
ATOM   1682 2HH2 ARG A 109      -6.129 -17.173 -28.518  1.00  0.79           H  
ATOM   1683  N   SER A 110      -0.897 -22.308 -32.515  1.00  0.87           N  
ATOM   1684  CA  SER A 110      -0.699 -21.789 -33.876  1.00  0.87           C  
ATOM   1685  C   SER A 110      -0.562 -20.270 -33.876  1.00  0.87           C  
ATOM   1686  O   SER A 110      -1.342 -19.574 -33.226  1.00  0.87           O  
ATOM   1687  CB  SER A 110      -1.815 -22.185 -34.801  1.00  0.87           C  
ATOM   1688  OG  SER A 110      -1.670 -21.559 -36.042  1.00  0.87           O  
ATOM   1689  H   SER A 110      -1.775 -22.773 -32.268  1.00  0.87           H  
ATOM   1690  HA  SER A 110       0.200 -22.206 -34.283  1.00  0.87           H  
ATOM   1691 1HB  SER A 110      -1.791 -23.242 -34.958  1.00  0.87           H  
ATOM   1692 2HB  SER A 110      -2.753 -21.934 -34.347  1.00  0.87           H  
ATOM   1693  HG  SER A 110      -0.726 -21.575 -36.235  1.00  0.87           H  
ATOM   1694  N   SER A 111       0.399 -19.762 -34.643  1.00  0.98           N  
ATOM   1695  CA  SER A 111       0.620 -18.323 -34.774  1.00  0.98           C  
ATOM   1696  C   SER A 111       0.313 -17.783 -36.163  1.00  0.98           C  
ATOM   1697  O   SER A 111      -0.203 -16.671 -36.305  1.00  0.98           O  
ATOM   1698  CB  SER A 111       2.056 -18.000 -34.456  1.00  0.98           C  
ATOM   1699  OG  SER A 111       2.344 -18.279 -33.128  1.00  0.98           O  
ATOM   1700  H   SER A 111       1.005 -20.401 -35.140  1.00  0.98           H  
ATOM   1701  HA  SER A 111      -0.024 -17.812 -34.060  1.00  0.98           H  
ATOM   1702 1HB  SER A 111       2.701 -18.605 -35.098  1.00  0.98           H  
ATOM   1703 2HB  SER A 111       2.264 -16.955 -34.672  1.00  0.98           H  
ATOM   1704  HG  SER A 111       3.295 -18.465 -33.102  1.00  0.98           H  
ATOM   1705  N   THR A 112       0.655 -18.557 -37.189  1.00  1.12           N  
ATOM   1706  CA  THR A 112       0.471 -18.087 -38.558  1.00  1.12           C  
ATOM   1707  C   THR A 112      -0.304 -19.061 -39.415  1.00  1.12           C  
ATOM   1708  O   THR A 112      -0.001 -20.255 -39.461  1.00  1.12           O  
ATOM   1709  CB  THR A 112       1.824 -17.783 -39.225  1.00  1.12           C  
ATOM   1710  OG1 THR A 112       2.500 -16.764 -38.474  1.00  1.12           O  
ATOM   1711  CG2 THR A 112       1.646 -17.329 -40.667  1.00  1.12           C  
ATOM   1712  H   THR A 112       1.062 -19.472 -37.005  1.00  1.12           H  
ATOM   1713  HA  THR A 112      -0.101 -17.160 -38.529  1.00  1.12           H  
ATOM   1714  HB  THR A 112       2.427 -18.675 -39.229  1.00  1.12           H  
ATOM   1715  HG1 THR A 112       1.946 -15.975 -38.439  1.00  1.12           H  
ATOM   1716 1HG2 THR A 112       2.621 -17.125 -41.104  1.00  1.12           H  
ATOM   1717 2HG2 THR A 112       1.154 -18.109 -41.245  1.00  1.12           H  
ATOM   1718 3HG2 THR A 112       1.041 -16.423 -40.693  1.00  1.12           H  
ATOM   1719  N   LEU A 113      -1.286 -18.531 -40.138  1.00  1.29           N  
ATOM   1720  CA  LEU A 113      -2.075 -19.325 -41.059  1.00  1.29           C  
ATOM   1721  C   LEU A 113      -1.578 -19.053 -42.468  1.00  1.29           C  
ATOM   1722  O   LEU A 113      -1.247 -17.907 -42.778  1.00  1.29           O  
ATOM   1723  CB  LEU A 113      -3.546 -18.901 -41.018  1.00  1.29           C  
ATOM   1724  CG  LEU A 113      -4.375 -19.377 -39.868  1.00  1.29           C  
ATOM   1725  CD1 LEU A 113      -3.883 -18.726 -38.582  1.00  1.29           C  
ATOM   1726  CD2 LEU A 113      -5.818 -19.027 -40.137  1.00  1.29           C  
ATOM   1727  H   LEU A 113      -1.482 -17.544 -40.040  1.00  1.29           H  
ATOM   1728  HA  LEU A 113      -1.967 -20.370 -40.785  1.00  1.29           H  
ATOM   1729 1HB  LEU A 113      -3.583 -17.813 -41.012  1.00  1.29           H  
ATOM   1730 2HB  LEU A 113      -4.029 -19.240 -41.930  1.00  1.29           H  
ATOM   1731  HG  LEU A 113      -4.289 -20.444 -39.778  1.00  1.29           H  
ATOM   1732 1HD1 LEU A 113      -4.485 -19.058 -37.751  1.00  1.29           H  
ATOM   1733 2HD1 LEU A 113      -2.856 -18.998 -38.397  1.00  1.29           H  
ATOM   1734 3HD1 LEU A 113      -3.961 -17.644 -38.668  1.00  1.29           H  
ATOM   1735 1HD2 LEU A 113      -6.438 -19.369 -39.318  1.00  1.29           H  
ATOM   1736 2HD2 LEU A 113      -5.922 -17.948 -40.241  1.00  1.29           H  
ATOM   1737 3HD2 LEU A 113      -6.129 -19.506 -41.052  1.00  1.29           H  
ATOM   1738  N   PRO A 114      -1.621 -20.022 -43.384  1.00  1.47           N  
ATOM   1739  CA  PRO A 114      -1.248 -19.862 -44.774  1.00  1.47           C  
ATOM   1740  C   PRO A 114      -2.288 -19.130 -45.621  1.00  1.47           C  
ATOM   1741  O   PRO A 114      -2.876 -19.666 -46.570  1.00  1.47           O  
ATOM   1742  CB  PRO A 114      -1.035 -21.305 -45.203  1.00  1.47           C  
ATOM   1743  CG  PRO A 114      -1.986 -22.098 -44.351  1.00  1.47           C  
ATOM   1744  CD  PRO A 114      -1.944 -21.395 -43.002  1.00  1.47           C  
ATOM   1745  HA  PRO A 114      -0.290 -19.320 -44.811  1.00  1.47           H  
ATOM   1746 1HB  PRO A 114      -1.228 -21.409 -46.279  1.00  1.47           H  
ATOM   1747 2HB  PRO A 114       0.004 -21.547 -45.042  1.00  1.47           H  
ATOM   1748 1HG  PRO A 114      -2.977 -22.110 -44.808  1.00  1.47           H  
ATOM   1749 2HG  PRO A 114      -1.651 -23.140 -44.289  1.00  1.47           H  
ATOM   1750 1HD  PRO A 114      -2.884 -21.460 -42.488  1.00  1.47           H  
ATOM   1751 2HD  PRO A 114      -1.132 -21.806 -42.411  1.00  1.47           H  
ATOM   1752  N   GLY A 115      -2.541 -17.887 -45.252  1.00  1.65           N  
ATOM   1753  CA  GLY A 115      -3.416 -17.046 -46.044  1.00  1.65           C  
ATOM   1754  C   GLY A 115      -4.806 -17.620 -46.278  1.00  1.65           C  
ATOM   1755  O   GLY A 115      -5.700 -17.541 -45.426  1.00  1.65           O  
ATOM   1756  H   GLY A 115      -2.057 -17.517 -44.436  1.00  1.65           H  
ATOM   1757 1HA  GLY A 115      -3.509 -16.078 -45.551  1.00  1.65           H  
ATOM   1758 2HA  GLY A 115      -2.941 -16.855 -47.006  1.00  1.65           H  
ATOM   1759  N   GLY A 116      -4.956 -18.155 -47.493  1.00  1.79           N  
ATOM   1760  CA  GLY A 116      -6.195 -18.618 -48.121  1.00  1.79           C  
ATOM   1761  C   GLY A 116      -6.944 -19.675 -47.345  1.00  1.79           C  
ATOM   1762  O   GLY A 116      -8.105 -19.946 -47.636  1.00  1.79           O  
ATOM   1763  H   GLY A 116      -4.095 -18.268 -48.009  1.00  1.79           H  
ATOM   1764 1HA  GLY A 116      -6.850 -17.761 -48.273  1.00  1.79           H  
ATOM   1765 2HA  GLY A 116      -5.962 -19.004 -49.111  1.00  1.79           H  
ATOM   1766  N   VAL A 117      -6.288 -20.328 -46.403  1.00  1.88           N  
ATOM   1767  CA  VAL A 117      -7.026 -21.292 -45.599  1.00  1.88           C  
ATOM   1768  C   VAL A 117      -8.130 -20.605 -44.775  1.00  1.88           C  
ATOM   1769  O   VAL A 117      -9.133 -21.225 -44.422  1.00  1.88           O  
ATOM   1770  CB  VAL A 117      -6.094 -22.075 -44.654  1.00  1.88           C  
ATOM   1771  CG1 VAL A 117      -5.548 -21.199 -43.553  1.00  1.88           C  
ATOM   1772  CG2 VAL A 117      -6.881 -23.209 -44.038  1.00  1.88           C  
ATOM   1773  H   VAL A 117      -5.297 -20.119 -46.253  1.00  1.88           H  
ATOM   1774  HA  VAL A 117      -7.498 -22.007 -46.275  1.00  1.88           H  
ATOM   1775  HB  VAL A 117      -5.256 -22.465 -45.222  1.00  1.88           H  
ATOM   1776 1HG1 VAL A 117      -4.931 -21.808 -42.927  1.00  1.88           H  
ATOM   1777 2HG1 VAL A 117      -4.967 -20.376 -43.983  1.00  1.88           H  
ATOM   1778 3HG1 VAL A 117      -6.336 -20.811 -42.960  1.00  1.88           H  
ATOM   1779 1HG2 VAL A 117      -6.240 -23.778 -43.372  1.00  1.88           H  
ATOM   1780 2HG2 VAL A 117      -7.716 -22.802 -43.471  1.00  1.88           H  
ATOM   1781 3HG2 VAL A 117      -7.261 -23.860 -44.822  1.00  1.88           H  
ATOM   1782  N   TYR A 118      -7.885 -19.345 -44.386  1.00  1.86           N  
ATOM   1783  CA  TYR A 118      -8.755 -18.496 -43.562  1.00  1.86           C  
ATOM   1784  C   TYR A 118      -9.055 -18.994 -42.134  1.00  1.86           C  
ATOM   1785  O   TYR A 118      -9.586 -18.235 -41.322  1.00  1.86           O  
ATOM   1786  CB  TYR A 118     -10.090 -18.220 -44.252  1.00  1.86           C  
ATOM   1787  CG  TYR A 118      -9.966 -17.593 -45.614  1.00  1.86           C  
ATOM   1788  CD1 TYR A 118     -10.388 -18.285 -46.727  1.00  1.86           C  
ATOM   1789  CD2 TYR A 118      -9.406 -16.333 -45.752  1.00  1.86           C  
ATOM   1790  CE1 TYR A 118     -10.266 -17.719 -47.982  1.00  1.86           C  
ATOM   1791  CE2 TYR A 118      -9.278 -15.766 -47.005  1.00  1.86           C  
ATOM   1792  CZ  TYR A 118      -9.707 -16.456 -48.117  1.00  1.86           C  
ATOM   1793  OH  TYR A 118      -9.581 -15.896 -49.368  1.00  1.86           O  
ATOM   1794  H   TYR A 118      -7.036 -18.901 -44.738  1.00  1.86           H  
ATOM   1795  HA  TYR A 118      -8.246 -17.539 -43.454  1.00  1.86           H  
ATOM   1796 1HB  TYR A 118     -10.650 -19.150 -44.354  1.00  1.86           H  
ATOM   1797 2HB  TYR A 118     -10.683 -17.556 -43.628  1.00  1.86           H  
ATOM   1798  HD1 TYR A 118     -10.818 -19.281 -46.618  1.00  1.86           H  
ATOM   1799  HD2 TYR A 118      -9.064 -15.790 -44.872  1.00  1.86           H  
ATOM   1800  HE1 TYR A 118     -10.600 -18.270 -48.860  1.00  1.86           H  
ATOM   1801  HE2 TYR A 118      -8.836 -14.776 -47.113  1.00  1.86           H  
ATOM   1802  HH  TYR A 118      -9.955 -16.492 -50.022  1.00  1.86           H  
ATOM   1803  N   ALA A 119      -8.705 -20.231 -41.804  1.00  1.73           N  
ATOM   1804  CA  ALA A 119      -8.980 -20.772 -40.484  1.00  1.73           C  
ATOM   1805  C   ALA A 119      -8.059 -21.911 -40.101  1.00  1.73           C  
ATOM   1806  O   ALA A 119      -7.454 -22.573 -40.941  1.00  1.73           O  
ATOM   1807  CB  ALA A 119     -10.405 -21.279 -40.413  1.00  1.73           C  
ATOM   1808  H   ALA A 119      -8.286 -20.820 -42.510  1.00  1.73           H  
ATOM   1809  HA  ALA A 119      -8.845 -19.969 -39.761  1.00  1.73           H  
ATOM   1810 1HB  ALA A 119     -10.606 -21.654 -39.407  1.00  1.73           H  
ATOM   1811 2HB  ALA A 119     -11.096 -20.469 -40.644  1.00  1.73           H  
ATOM   1812 3HB  ALA A 119     -10.533 -22.087 -41.132  1.00  1.73           H  
ATOM   1813  N   LEU A 120      -7.991 -22.150 -38.806  1.00  1.53           N  
ATOM   1814  CA  LEU A 120      -7.293 -23.295 -38.268  1.00  1.53           C  
ATOM   1815  C   LEU A 120      -8.278 -24.422 -38.051  1.00  1.53           C  
ATOM   1816  O   LEU A 120      -9.392 -24.194 -37.583  1.00  1.53           O  
ATOM   1817  CB  LEU A 120      -6.614 -22.882 -36.985  1.00  1.53           C  
ATOM   1818  CG  LEU A 120      -5.537 -21.867 -37.189  1.00  1.53           C  
ATOM   1819  CD1 LEU A 120      -5.092 -21.373 -35.897  1.00  1.53           C  
ATOM   1820  CD2 LEU A 120      -4.368 -22.539 -37.936  1.00  1.53           C  
ATOM   1821  H   LEU A 120      -8.479 -21.536 -38.171  1.00  1.53           H  
ATOM   1822  HA  LEU A 120      -6.539 -23.619 -38.983  1.00  1.53           H  
ATOM   1823 1HB  LEU A 120      -7.357 -22.462 -36.307  1.00  1.53           H  
ATOM   1824 2HB  LEU A 120      -6.186 -23.751 -36.527  1.00  1.53           H  
ATOM   1825  HG  LEU A 120      -5.912 -21.036 -37.763  1.00  1.53           H  
ATOM   1826 1HD1 LEU A 120      -4.295 -20.643 -36.030  1.00  1.53           H  
ATOM   1827 2HD1 LEU A 120      -5.928 -20.907 -35.387  1.00  1.53           H  
ATOM   1828 3HD1 LEU A 120      -4.732 -22.196 -35.331  1.00  1.53           H  
ATOM   1829 1HD2 LEU A 120      -3.563 -21.819 -38.082  1.00  1.53           H  
ATOM   1830 2HD2 LEU A 120      -3.990 -23.374 -37.350  1.00  1.53           H  
ATOM   1831 3HD2 LEU A 120      -4.714 -22.903 -38.906  1.00  1.53           H  
ATOM   1832  N   ASN A 121      -7.865 -25.633 -38.408  1.00  1.30           N  
ATOM   1833  CA  ASN A 121      -8.718 -26.805 -38.272  1.00  1.30           C  
ATOM   1834  C   ASN A 121      -8.092 -27.948 -37.473  1.00  1.30           C  
ATOM   1835  O   ASN A 121      -8.790 -28.875 -37.057  1.00  1.30           O  
ATOM   1836  CB  ASN A 121      -9.078 -27.292 -39.657  1.00  1.30           C  
ATOM   1837  CG  ASN A 121      -9.897 -26.271 -40.435  1.00  1.30           C  
ATOM   1838  OD1 ASN A 121     -11.106 -26.125 -40.217  1.00  1.30           O  
ATOM   1839  ND2 ASN A 121      -9.246 -25.561 -41.329  1.00  1.30           N  
ATOM   1840  H   ASN A 121      -6.947 -25.735 -38.807  1.00  1.30           H  
ATOM   1841  HA  ASN A 121      -9.629 -26.510 -37.750  1.00  1.30           H  
ATOM   1842 1HB  ASN A 121      -8.165 -27.513 -40.214  1.00  1.30           H  
ATOM   1843 2HB  ASN A 121      -9.646 -28.218 -39.581  1.00  1.30           H  
ATOM   1844 1HD2 ASN A 121      -9.728 -24.869 -41.870  1.00  1.30           H  
ATOM   1845 2HD2 ASN A 121      -8.268 -25.708 -41.471  1.00  1.30           H  
ATOM   1846  N   GLY A 122      -6.776 -27.909 -37.293  1.00  1.09           N  
ATOM   1847  CA  GLY A 122      -6.097 -29.024 -36.646  1.00  1.09           C  
ATOM   1848  C   GLY A 122      -6.196 -28.894 -35.154  1.00  1.09           C  
ATOM   1849  O   GLY A 122      -6.700 -27.878 -34.667  1.00  1.09           O  
ATOM   1850  H   GLY A 122      -6.242 -27.126 -37.616  1.00  1.09           H  
ATOM   1851 1HA  GLY A 122      -6.532 -29.969 -36.970  1.00  1.09           H  
ATOM   1852 2HA  GLY A 122      -5.054 -29.043 -36.938  1.00  1.09           H  
ATOM   1853  N   THR A 123      -5.709 -29.906 -34.438  1.00  0.92           N  
ATOM   1854  CA  THR A 123      -5.795 -29.913 -32.982  1.00  0.92           C  
ATOM   1855  C   THR A 123      -4.509 -30.302 -32.250  1.00  0.92           C  
ATOM   1856  O   THR A 123      -3.568 -30.828 -32.847  1.00  0.92           O  
ATOM   1857  CB  THR A 123      -6.959 -30.820 -32.500  1.00  0.92           C  
ATOM   1858  OG1 THR A 123      -6.725 -32.175 -32.867  1.00  0.92           O  
ATOM   1859  CG2 THR A 123      -8.309 -30.385 -33.060  1.00  0.92           C  
ATOM   1860  H   THR A 123      -5.280 -30.680 -34.946  1.00  0.92           H  
ATOM   1861  HA  THR A 123      -6.035 -28.906 -32.679  1.00  0.92           H  
ATOM   1862  HB  THR A 123      -7.007 -30.759 -31.424  1.00  0.92           H  
ATOM   1863  HG1 THR A 123      -6.305 -32.638 -32.127  1.00  0.92           H  
ATOM   1864 1HG2 THR A 123      -9.086 -31.041 -32.667  1.00  0.92           H  
ATOM   1865 2HG2 THR A 123      -8.516 -29.377 -32.761  1.00  0.92           H  
ATOM   1866 3HG2 THR A 123      -8.305 -30.447 -34.145  1.00  0.92           H  
ATOM   1867  N   ILE A 124      -4.508 -30.058 -30.931  1.00  0.81           N  
ATOM   1868  CA  ILE A 124      -3.409 -30.377 -30.011  1.00  0.81           C  
ATOM   1869  C   ILE A 124      -3.784 -31.362 -28.872  1.00  0.81           C  
ATOM   1870  O   ILE A 124      -4.880 -31.286 -28.297  1.00  0.81           O  
ATOM   1871  CB  ILE A 124      -2.820 -29.088 -29.378  1.00  0.81           C  
ATOM   1872  CG1 ILE A 124      -2.224 -28.162 -30.416  1.00  0.81           C  
ATOM   1873  CG2 ILE A 124      -1.759 -29.439 -28.368  1.00  0.81           C  
ATOM   1874  CD1 ILE A 124      -1.866 -26.779 -29.831  1.00  0.81           C  
ATOM   1875  H   ILE A 124      -5.323 -29.579 -30.558  1.00  0.81           H  
ATOM   1876  HA  ILE A 124      -2.620 -30.837 -30.594  1.00  0.81           H  
ATOM   1877  HB  ILE A 124      -3.618 -28.535 -28.883  1.00  0.81           H  
ATOM   1878 1HG1 ILE A 124      -1.322 -28.616 -30.817  1.00  0.81           H  
ATOM   1879 2HG1 ILE A 124      -2.933 -28.030 -31.224  1.00  0.81           H  
ATOM   1880 1HG2 ILE A 124      -1.358 -28.528 -27.929  1.00  0.81           H  
ATOM   1881 2HG2 ILE A 124      -2.168 -30.058 -27.577  1.00  0.81           H  
ATOM   1882 3HG2 ILE A 124      -0.973 -29.977 -28.888  1.00  0.81           H  
ATOM   1883 1HD1 ILE A 124      -1.439 -26.143 -30.603  1.00  0.81           H  
ATOM   1884 2HD1 ILE A 124      -2.771 -26.301 -29.434  1.00  0.81           H  
ATOM   1885 3HD1 ILE A 124      -1.140 -26.893 -29.023  1.00  0.81           H  
ATOM   1886  N   ASN A 125      -2.886 -32.338 -28.612  1.00  0.76           N  
ATOM   1887  CA  ASN A 125      -3.023 -33.319 -27.524  1.00  0.76           C  
ATOM   1888  C   ASN A 125      -1.796 -33.344 -26.636  1.00  0.76           C  
ATOM   1889  O   ASN A 125      -0.725 -33.813 -27.026  1.00  0.76           O  
ATOM   1890  CB  ASN A 125      -3.321 -34.734 -27.981  1.00  0.76           C  
ATOM   1891  CG  ASN A 125      -3.520 -35.690 -26.805  1.00  0.76           C  
ATOM   1892  OD1 ASN A 125      -3.904 -35.275 -25.707  1.00  0.76           O  
ATOM   1893  ND2 ASN A 125      -3.258 -36.943 -27.008  1.00  0.76           N  
ATOM   1894  H   ASN A 125      -2.037 -32.350 -29.165  1.00  0.76           H  
ATOM   1895  HA  ASN A 125      -3.824 -32.993 -26.903  1.00  0.76           H  
ATOM   1896 1HB  ASN A 125      -4.237 -34.731 -28.534  1.00  0.76           H  
ATOM   1897 2HB  ASN A 125      -2.528 -35.106 -28.628  1.00  0.76           H  
ATOM   1898 1HD2 ASN A 125      -3.386 -37.601 -26.273  1.00  0.76           H  
ATOM   1899 2HD2 ASN A 125      -2.937 -37.281 -27.907  1.00  0.76           H  
ATOM   1900  N   ALA A 126      -1.943 -32.789 -25.446  1.00  0.75           N  
ATOM   1901  CA  ALA A 126      -0.827 -32.684 -24.532  1.00  0.75           C  
ATOM   1902  C   ALA A 126      -0.970 -33.571 -23.312  1.00  0.75           C  
ATOM   1903  O   ALA A 126      -1.977 -33.526 -22.592  1.00  0.75           O  
ATOM   1904  CB  ALA A 126      -0.669 -31.274 -24.110  1.00  0.75           C  
ATOM   1905  H   ALA A 126      -2.868 -32.455 -25.176  1.00  0.75           H  
ATOM   1906  HA  ALA A 126       0.050 -32.999 -25.050  1.00  0.75           H  
ATOM   1907 1HB  ALA A 126       0.179 -31.179 -23.432  1.00  0.75           H  
ATOM   1908 2HB  ALA A 126      -0.530 -30.639 -24.976  1.00  0.75           H  
ATOM   1909 3HB  ALA A 126      -1.560 -31.026 -23.632  1.00  0.75           H  
ATOM   1910  N   VAL A 127       0.047 -34.392 -23.092  1.00  0.77           N  
ATOM   1911  CA  VAL A 127       0.039 -35.314 -21.975  1.00  0.77           C  
ATOM   1912  C   VAL A 127       1.273 -35.253 -21.098  1.00  0.77           C  
ATOM   1913  O   VAL A 127       2.401 -35.366 -21.592  1.00  0.77           O  
ATOM   1914  CB  VAL A 127      -0.129 -36.750 -22.481  1.00  0.77           C  
ATOM   1915  CG1 VAL A 127      -0.081 -37.735 -21.328  1.00  0.77           C  
ATOM   1916  CG2 VAL A 127      -1.466 -36.874 -23.229  1.00  0.77           C  
ATOM   1917  H   VAL A 127       0.839 -34.369 -23.734  1.00  0.77           H  
ATOM   1918  HA  VAL A 127      -0.820 -35.076 -21.375  1.00  0.77           H  
ATOM   1919  HB  VAL A 127       0.687 -36.989 -23.142  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 127      -0.207 -38.742 -21.710  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 127       0.876 -37.662 -20.815  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 127      -0.868 -37.509 -20.634  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 127      -1.566 -37.878 -23.579  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 127      -2.286 -36.642 -22.561  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 127      -1.489 -36.195 -24.079  1.00  0.77           H  
ATOM   1926  N   THR A 128       1.070 -35.102 -19.791  1.00  0.82           N  
ATOM   1927  CA  THR A 128       2.209 -35.121 -18.881  1.00  0.82           C  
ATOM   1928  C   THR A 128       2.339 -36.497 -18.280  1.00  0.82           C  
ATOM   1929  O   THR A 128       1.378 -37.064 -17.757  1.00  0.82           O  
ATOM   1930  CB  THR A 128       2.137 -34.085 -17.763  1.00  0.82           C  
ATOM   1931  OG1 THR A 128       2.116 -32.782 -18.302  1.00  0.82           O  
ATOM   1932  CG2 THR A 128       3.325 -34.197 -16.869  1.00  0.82           C  
ATOM   1933  H   THR A 128       0.112 -34.996 -19.445  1.00  0.82           H  
ATOM   1934  HA  THR A 128       3.117 -34.928 -19.440  1.00  0.82           H  
ATOM   1935  HB  THR A 128       1.253 -34.238 -17.184  1.00  0.82           H  
ATOM   1936  HG1 THR A 128       1.692 -32.226 -17.614  1.00  0.82           H  
ATOM   1937 1HG2 THR A 128       3.260 -33.446 -16.082  1.00  0.82           H  
ATOM   1938 2HG2 THR A 128       3.363 -35.185 -16.416  1.00  0.82           H  
ATOM   1939 3HG2 THR A 128       4.216 -34.028 -17.467  1.00  0.82           H  
ATOM   1940  N   PHE A 129       3.538 -37.037 -18.383  1.00  0.87           N  
ATOM   1941  CA  PHE A 129       3.853 -38.363 -17.911  1.00  0.87           C  
ATOM   1942  C   PHE A 129       4.932 -38.343 -16.828  1.00  0.87           C  
ATOM   1943  O   PHE A 129       5.972 -37.695 -16.972  1.00  0.87           O  
ATOM   1944  CB  PHE A 129       4.309 -39.172 -19.125  1.00  0.87           C  
ATOM   1945  CG  PHE A 129       4.702 -40.549 -18.861  1.00  0.87           C  
ATOM   1946  CD1 PHE A 129       3.740 -41.515 -18.664  1.00  0.87           C  
ATOM   1947  CD2 PHE A 129       6.035 -40.911 -18.837  1.00  0.87           C  
ATOM   1948  CE1 PHE A 129       4.098 -42.823 -18.444  1.00  0.87           C  
ATOM   1949  CE2 PHE A 129       6.391 -42.209 -18.613  1.00  0.87           C  
ATOM   1950  CZ  PHE A 129       5.427 -43.171 -18.418  1.00  0.87           C  
ATOM   1951  H   PHE A 129       4.274 -36.509 -18.849  1.00  0.87           H  
ATOM   1952  HA  PHE A 129       2.951 -38.814 -17.495  1.00  0.87           H  
ATOM   1953 1HB  PHE A 129       3.498 -39.193 -19.856  1.00  0.87           H  
ATOM   1954 2HB  PHE A 129       5.153 -38.662 -19.596  1.00  0.87           H  
ATOM   1955  HD1 PHE A 129       2.685 -41.232 -18.688  1.00  0.87           H  
ATOM   1956  HD2 PHE A 129       6.806 -40.154 -18.993  1.00  0.87           H  
ATOM   1957  HE1 PHE A 129       3.324 -43.576 -18.291  1.00  0.87           H  
ATOM   1958  HE2 PHE A 129       7.436 -42.482 -18.583  1.00  0.87           H  
ATOM   1959  HZ  PHE A 129       5.725 -44.204 -18.238  1.00  0.87           H  
ATOM   1960  N   GLN A 130       4.701 -39.059 -15.733  1.00  0.92           N  
ATOM   1961  CA  GLN A 130       5.728 -39.121 -14.703  1.00  0.92           C  
ATOM   1962  C   GLN A 130       6.650 -40.234 -15.122  1.00  0.92           C  
ATOM   1963  O   GLN A 130       6.202 -41.183 -15.751  1.00  0.92           O  
ATOM   1964  CB  GLN A 130       5.155 -39.399 -13.320  1.00  0.92           C  
ATOM   1965  CG  GLN A 130       4.178 -38.358 -12.794  1.00  0.92           C  
ATOM   1966  CD  GLN A 130       4.780 -36.962 -12.601  1.00  0.92           C  
ATOM   1967  OE1 GLN A 130       5.858 -36.768 -12.016  1.00  0.92           O  
ATOM   1968  NE2 GLN A 130       4.041 -35.962 -13.069  1.00  0.92           N  
ATOM   1969  H   GLN A 130       3.837 -39.573 -15.629  1.00  0.92           H  
ATOM   1970  HA  GLN A 130       6.291 -38.188 -14.682  1.00  0.92           H  
ATOM   1971 1HB  GLN A 130       4.642 -40.361 -13.333  1.00  0.92           H  
ATOM   1972 2HB  GLN A 130       5.971 -39.485 -12.607  1.00  0.92           H  
ATOM   1973 1HG  GLN A 130       3.353 -38.269 -13.504  1.00  0.92           H  
ATOM   1974 2HG  GLN A 130       3.798 -38.697 -11.830  1.00  0.92           H  
ATOM   1975 1HE2 GLN A 130       4.338 -35.011 -12.951  1.00  0.92           H  
ATOM   1976 2HE2 GLN A 130       3.168 -36.155 -13.526  1.00  0.92           H  
ATOM   1977  N   GLY A 131       7.911 -40.161 -14.755  1.00  0.97           N  
ATOM   1978  CA  GLY A 131       8.832 -41.170 -15.242  1.00  0.97           C  
ATOM   1979  C   GLY A 131       9.533 -40.580 -16.458  1.00  0.97           C  
ATOM   1980  O   GLY A 131       9.844 -39.385 -16.458  1.00  0.97           O  
ATOM   1981  H   GLY A 131       8.240 -39.394 -14.195  1.00  0.97           H  
ATOM   1982 1HA  GLY A 131       9.559 -41.425 -14.472  1.00  0.97           H  
ATOM   1983 2HA  GLY A 131       8.300 -42.082 -15.518  1.00  0.97           H  
ATOM   1984  N   SER A 132       9.844 -41.414 -17.451  1.00  1.00           N  
ATOM   1985  CA  SER A 132      10.670 -40.959 -18.576  1.00  1.00           C  
ATOM   1986  C   SER A 132      10.150 -41.261 -19.992  1.00  1.00           C  
ATOM   1987  O   SER A 132       9.279 -42.102 -20.204  1.00  1.00           O  
ATOM   1988  CB  SER A 132      12.064 -41.502 -18.395  1.00  1.00           C  
ATOM   1989  OG  SER A 132      12.656 -40.949 -17.243  1.00  1.00           O  
ATOM   1990  H   SER A 132       9.523 -42.391 -17.402  1.00  1.00           H  
ATOM   1991  HA  SER A 132      10.747 -39.874 -18.503  1.00  1.00           H  
ATOM   1992 1HB  SER A 132      12.027 -42.590 -18.310  1.00  1.00           H  
ATOM   1993 2HB  SER A 132      12.649 -41.268 -19.255  1.00  1.00           H  
ATOM   1994  HG  SER A 132      12.553 -39.986 -17.345  1.00  1.00           H  
ATOM   1995  N   LEU A 133      10.728 -40.569 -20.980  1.00  1.03           N  
ATOM   1996  CA  LEU A 133      10.409 -40.702 -22.412  1.00  1.03           C  
ATOM   1997  C   LEU A 133      10.624 -42.145 -22.867  1.00  1.03           C  
ATOM   1998  O   LEU A 133       9.949 -42.641 -23.765  1.00  1.03           O  
ATOM   1999  CB  LEU A 133      11.233 -39.691 -23.241  1.00  1.03           C  
ATOM   2000  CG  LEU A 133      10.897 -39.504 -24.747  1.00  1.03           C  
ATOM   2001  CD1 LEU A 133       9.450 -39.086 -24.919  1.00  1.03           C  
ATOM   2002  CD2 LEU A 133      11.807 -38.402 -25.309  1.00  1.03           C  
ATOM   2003  H   LEU A 133      11.485 -39.923 -20.734  1.00  1.03           H  
ATOM   2004  HA  LEU A 133       9.353 -40.461 -22.546  1.00  1.03           H  
ATOM   2005 1HB  LEU A 133      11.159 -38.717 -22.761  1.00  1.03           H  
ATOM   2006 2HB  LEU A 133      12.281 -39.998 -23.189  1.00  1.03           H  
ATOM   2007  HG  LEU A 133      11.058 -40.441 -25.281  1.00  1.03           H  
ATOM   2008 1HD1 LEU A 133       9.237 -38.950 -25.978  1.00  1.03           H  
ATOM   2009 2HD1 LEU A 133       8.815 -39.864 -24.522  1.00  1.03           H  
ATOM   2010 3HD1 LEU A 133       9.268 -38.154 -24.392  1.00  1.03           H  
ATOM   2011 1HD2 LEU A 133      11.590 -38.244 -26.368  1.00  1.03           H  
ATOM   2012 2HD2 LEU A 133      11.623 -37.491 -24.762  1.00  1.03           H  
ATOM   2013 3HD2 LEU A 133      12.851 -38.675 -25.188  1.00  1.03           H  
ATOM   2014  N   SER A 134      11.571 -42.820 -22.219  1.00  1.05           N  
ATOM   2015  CA  SER A 134      11.943 -44.206 -22.500  1.00  1.05           C  
ATOM   2016  C   SER A 134      10.782 -45.179 -22.315  1.00  1.05           C  
ATOM   2017  O   SER A 134      10.796 -46.290 -22.847  1.00  1.05           O  
ATOM   2018  CB  SER A 134      13.003 -44.646 -21.521  1.00  1.05           C  
ATOM   2019  OG  SER A 134      12.472 -44.749 -20.231  1.00  1.05           O  
ATOM   2020  H   SER A 134      12.069 -42.331 -21.491  1.00  1.05           H  
ATOM   2021  HA  SER A 134      12.314 -44.269 -23.525  1.00  1.05           H  
ATOM   2022 1HB  SER A 134      13.419 -45.593 -21.823  1.00  1.05           H  
ATOM   2023 2HB  SER A 134      13.780 -43.937 -21.506  1.00  1.05           H  
ATOM   2024  HG  SER A 134      11.650 -45.251 -20.324  1.00  1.05           H  
ATOM   2025  N   GLU A 135       9.780 -44.777 -21.538  1.00  1.08           N  
ATOM   2026  CA  GLU A 135       8.644 -45.624 -21.254  1.00  1.08           C  
ATOM   2027  C   GLU A 135       7.504 -45.397 -22.251  1.00  1.08           C  
ATOM   2028  O   GLU A 135       6.519 -46.144 -22.279  1.00  1.08           O  
ATOM   2029  CB  GLU A 135       8.161 -45.329 -19.839  1.00  1.08           C  
ATOM   2030  CG  GLU A 135       9.178 -45.638 -18.743  1.00  1.08           C  
ATOM   2031  CD  GLU A 135       8.694 -45.283 -17.357  1.00  1.08           C  
ATOM   2032  OE1 GLU A 135       8.812 -44.134 -16.956  1.00  1.08           O  
ATOM   2033  OE2 GLU A 135       8.196 -46.161 -16.696  1.00  1.08           O  
ATOM   2034  H   GLU A 135       9.783 -43.841 -21.133  1.00  1.08           H  
ATOM   2035  HA  GLU A 135       8.958 -46.665 -21.321  1.00  1.08           H  
ATOM   2036 1HB  GLU A 135       7.907 -44.291 -19.775  1.00  1.08           H  
ATOM   2037 2HB  GLU A 135       7.259 -45.904 -19.641  1.00  1.08           H  
ATOM   2038 1HG  GLU A 135       9.432 -46.697 -18.775  1.00  1.08           H  
ATOM   2039 2HG  GLU A 135      10.076 -45.066 -18.954  1.00  1.08           H  
ATOM   2040  N   LEU A 136       7.622 -44.379 -23.100  1.00  1.10           N  
ATOM   2041  CA  LEU A 136       6.515 -44.026 -23.971  1.00  1.10           C  
ATOM   2042  C   LEU A 136       6.492 -44.741 -25.316  1.00  1.10           C  
ATOM   2043  O   LEU A 136       6.755 -44.178 -26.378  1.00  1.10           O  
ATOM   2044  CB  LEU A 136       6.433 -42.514 -24.085  1.00  1.10           C  
ATOM   2045  CG  LEU A 136       6.170 -41.860 -22.737  1.00  1.10           C  
ATOM   2046  CD1 LEU A 136       6.086 -40.396 -22.872  1.00  1.10           C  
ATOM   2047  CD2 LEU A 136       4.891 -42.415 -22.217  1.00  1.10           C  
ATOM   2048  H   LEU A 136       8.472 -43.816 -23.141  1.00  1.10           H  
ATOM   2049  HA  LEU A 136       5.600 -44.317 -23.462  1.00  1.10           H  
ATOM   2050 1HB  LEU A 136       7.372 -42.131 -24.486  1.00  1.10           H  
ATOM   2051 2HB  LEU A 136       5.622 -42.249 -24.738  1.00  1.10           H  
ATOM   2052  HG  LEU A 136       6.984 -42.087 -22.039  1.00  1.10           H  
ATOM   2053 1HD1 LEU A 136       5.883 -39.952 -21.896  1.00  1.10           H  
ATOM   2054 2HD1 LEU A 136       7.010 -40.014 -23.249  1.00  1.10           H  
ATOM   2055 3HD1 LEU A 136       5.278 -40.155 -23.561  1.00  1.10           H  
ATOM   2056 1HD2 LEU A 136       4.675 -41.974 -21.272  1.00  1.10           H  
ATOM   2057 2HD2 LEU A 136       4.092 -42.187 -22.917  1.00  1.10           H  
ATOM   2058 3HD2 LEU A 136       4.975 -43.493 -22.098  1.00  1.10           H  
ATOM   2059  N   THR A 137       6.161 -46.014 -25.238  1.00  1.11           N  
ATOM   2060  CA  THR A 137       6.032 -46.878 -26.403  1.00  1.11           C  
ATOM   2061  C   THR A 137       4.951 -46.358 -27.366  1.00  1.11           C  
ATOM   2062  O   THR A 137       3.855 -45.999 -26.936  1.00  1.11           O  
ATOM   2063  CB  THR A 137       5.684 -48.318 -25.967  1.00  1.11           C  
ATOM   2064  OG1 THR A 137       6.715 -48.822 -25.109  1.00  1.11           O  
ATOM   2065  CG2 THR A 137       5.532 -49.233 -27.165  1.00  1.11           C  
ATOM   2066  H   THR A 137       6.021 -46.379 -24.294  1.00  1.11           H  
ATOM   2067  HA  THR A 137       6.983 -46.888 -26.935  1.00  1.11           H  
ATOM   2068  HB  THR A 137       4.743 -48.305 -25.417  1.00  1.11           H  
ATOM   2069  HG1 THR A 137       6.751 -48.287 -24.308  1.00  1.11           H  
ATOM   2070 1HG2 THR A 137       5.277 -50.236 -26.832  1.00  1.11           H  
ATOM   2071 2HG2 THR A 137       4.737 -48.862 -27.796  1.00  1.11           H  
ATOM   2072 3HG2 THR A 137       6.459 -49.265 -27.732  1.00  1.11           H  
ATOM   2073  N   ASP A 138       5.275 -46.322 -28.665  1.00  1.10           N  
ATOM   2074  CA  ASP A 138       4.356 -45.897 -29.731  1.00  1.10           C  
ATOM   2075  C   ASP A 138       3.700 -44.515 -29.600  1.00  1.10           C  
ATOM   2076  O   ASP A 138       2.501 -44.367 -29.853  1.00  1.10           O  
ATOM   2077  CB  ASP A 138       3.245 -46.927 -29.904  1.00  1.10           C  
ATOM   2078  CG  ASP A 138       3.762 -48.288 -30.380  1.00  1.10           C  
ATOM   2079  OD1 ASP A 138       4.671 -48.317 -31.178  1.00  1.10           O  
ATOM   2080  OD2 ASP A 138       3.253 -49.283 -29.925  1.00  1.10           O  
ATOM   2081  H   ASP A 138       6.200 -46.625 -28.925  1.00  1.10           H  
ATOM   2082  HA  ASP A 138       4.933 -45.879 -30.657  1.00  1.10           H  
ATOM   2083 1HB  ASP A 138       2.728 -47.064 -28.956  1.00  1.10           H  
ATOM   2084 2HB  ASP A 138       2.517 -46.555 -30.620  1.00  1.10           H  
ATOM   2085  N   VAL A 139       4.467 -43.490 -29.253  1.00  1.08           N  
ATOM   2086  CA  VAL A 139       3.873 -42.161 -29.188  1.00  1.08           C  
ATOM   2087  C   VAL A 139       3.319 -41.720 -30.528  1.00  1.08           C  
ATOM   2088  O   VAL A 139       3.978 -41.814 -31.564  1.00  1.08           O  
ATOM   2089  CB  VAL A 139       4.889 -41.110 -28.719  1.00  1.08           C  
ATOM   2090  CG1 VAL A 139       4.317 -39.693 -28.860  1.00  1.08           C  
ATOM   2091  CG2 VAL A 139       5.198 -41.338 -27.289  1.00  1.08           C  
ATOM   2092  H   VAL A 139       5.443 -43.634 -29.027  1.00  1.08           H  
ATOM   2093  HA  VAL A 139       3.054 -42.192 -28.468  1.00  1.08           H  
ATOM   2094  HB  VAL A 139       5.775 -41.210 -29.300  1.00  1.08           H  
ATOM   2095 1HG1 VAL A 139       5.050 -38.982 -28.519  1.00  1.08           H  
ATOM   2096 2HG1 VAL A 139       4.085 -39.489 -29.905  1.00  1.08           H  
ATOM   2097 3HG1 VAL A 139       3.417 -39.602 -28.265  1.00  1.08           H  
ATOM   2098 1HG2 VAL A 139       5.931 -40.618 -26.941  1.00  1.08           H  
ATOM   2099 2HG2 VAL A 139       4.287 -41.247 -26.695  1.00  1.08           H  
ATOM   2100 3HG2 VAL A 139       5.590 -42.324 -27.195  1.00  1.08           H  
ATOM   2101  N   SER A 140       2.090 -41.246 -30.462  1.00  1.04           N  
ATOM   2102  CA  SER A 140       1.312 -40.728 -31.570  1.00  1.04           C  
ATOM   2103  C   SER A 140       0.267 -39.813 -30.969  1.00  1.04           C  
ATOM   2104  O   SER A 140       0.026 -39.873 -29.766  1.00  1.04           O  
ATOM   2105  CB  SER A 140       0.706 -41.853 -32.402  1.00  1.04           C  
ATOM   2106  OG  SER A 140      -0.225 -42.634 -31.673  1.00  1.04           O  
ATOM   2107  H   SER A 140       1.668 -41.245 -29.550  1.00  1.04           H  
ATOM   2108  HA  SER A 140       1.962 -40.136 -32.215  1.00  1.04           H  
ATOM   2109 1HB  SER A 140       0.208 -41.416 -33.265  1.00  1.04           H  
ATOM   2110 2HB  SER A 140       1.503 -42.493 -32.780  1.00  1.04           H  
ATOM   2111  HG  SER A 140       0.317 -43.265 -31.166  1.00  1.04           H  
ATOM   2112  N   TYR A 141      -0.407 -39.007 -31.778  1.00  1.00           N  
ATOM   2113  CA  TYR A 141      -1.423 -38.111 -31.222  1.00  1.00           C  
ATOM   2114  C   TYR A 141      -2.411 -38.889 -30.348  1.00  1.00           C  
ATOM   2115  O   TYR A 141      -2.715 -38.493 -29.223  1.00  1.00           O  
ATOM   2116  CB  TYR A 141      -2.171 -37.400 -32.347  1.00  1.00           C  
ATOM   2117  CG  TYR A 141      -3.233 -36.403 -31.883  1.00  1.00           C  
ATOM   2118  CD1 TYR A 141      -2.914 -35.060 -31.706  1.00  1.00           C  
ATOM   2119  CD2 TYR A 141      -4.518 -36.843 -31.630  1.00  1.00           C  
ATOM   2120  CE1 TYR A 141      -3.894 -34.171 -31.302  1.00  1.00           C  
ATOM   2121  CE2 TYR A 141      -5.495 -35.965 -31.214  1.00  1.00           C  
ATOM   2122  CZ  TYR A 141      -5.201 -34.636 -31.050  1.00  1.00           C  
ATOM   2123  OH  TYR A 141      -6.198 -33.756 -30.657  1.00  1.00           O  
ATOM   2124  H   TYR A 141      -0.201 -38.989 -32.767  1.00  1.00           H  
ATOM   2125  HA  TYR A 141      -0.936 -37.379 -30.588  1.00  1.00           H  
ATOM   2126 1HB  TYR A 141      -1.460 -36.860 -32.977  1.00  1.00           H  
ATOM   2127 2HB  TYR A 141      -2.665 -38.138 -32.983  1.00  1.00           H  
ATOM   2128  HD1 TYR A 141      -1.906 -34.708 -31.905  1.00  1.00           H  
ATOM   2129  HD2 TYR A 141      -4.756 -37.888 -31.769  1.00  1.00           H  
ATOM   2130  HE1 TYR A 141      -3.649 -33.123 -31.187  1.00  1.00           H  
ATOM   2131  HE2 TYR A 141      -6.506 -36.328 -31.027  1.00  1.00           H  
ATOM   2132  HH  TYR A 141      -7.071 -34.223 -30.647  1.00  1.00           H  
ATOM   2133  N   ASN A 142      -2.917 -40.012 -30.854  1.00  0.96           N  
ATOM   2134  CA  ASN A 142      -3.851 -40.795 -30.060  1.00  0.96           C  
ATOM   2135  C   ASN A 142      -3.162 -41.702 -29.040  1.00  0.96           C  
ATOM   2136  O   ASN A 142      -3.611 -41.797 -27.896  1.00  0.96           O  
ATOM   2137  CB  ASN A 142      -4.742 -41.625 -30.961  1.00  0.96           C  
ATOM   2138  CG  ASN A 142      -5.768 -40.809 -31.675  1.00  0.96           C  
ATOM   2139  OD1 ASN A 142      -6.229 -39.781 -31.169  1.00  0.96           O  
ATOM   2140  ND2 ASN A 142      -6.137 -41.243 -32.850  1.00  0.96           N  
ATOM   2141  H   ASN A 142      -2.650 -40.313 -31.779  1.00  0.96           H  
ATOM   2142  HA  ASN A 142      -4.481 -40.104 -29.498  1.00  0.96           H  
ATOM   2143 1HB  ASN A 142      -4.125 -42.139 -31.699  1.00  0.96           H  
ATOM   2144 2HB  ASN A 142      -5.246 -42.389 -30.369  1.00  0.96           H  
ATOM   2145 1HD2 ASN A 142      -6.818 -40.735 -33.379  1.00  0.96           H  
ATOM   2146 2HD2 ASN A 142      -5.737 -42.080 -33.222  1.00  0.96           H  
ATOM   2147  N   GLY A 143      -2.054 -42.353 -29.423  1.00  0.94           N  
ATOM   2148  CA  GLY A 143      -1.383 -43.297 -28.528  1.00  0.94           C  
ATOM   2149  C   GLY A 143      -0.908 -42.624 -27.253  1.00  0.94           C  
ATOM   2150  O   GLY A 143      -0.988 -43.191 -26.158  1.00  0.94           O  
ATOM   2151  H   GLY A 143      -1.652 -42.226 -30.346  1.00  0.94           H  
ATOM   2152 1HA  GLY A 143      -2.063 -44.111 -28.283  1.00  0.94           H  
ATOM   2153 2HA  GLY A 143      -0.530 -43.738 -29.045  1.00  0.94           H  
ATOM   2154  N   LEU A 144      -0.482 -41.375 -27.383  1.00  0.95           N  
ATOM   2155  CA  LEU A 144      -0.007 -40.580 -26.276  1.00  0.95           C  
ATOM   2156  C   LEU A 144      -1.025 -40.470 -25.144  1.00  0.95           C  
ATOM   2157  O   LEU A 144      -0.655 -40.407 -23.972  1.00  0.95           O  
ATOM   2158  CB  LEU A 144       0.368 -39.187 -26.771  1.00  0.95           C  
ATOM   2159  CG  LEU A 144       0.913 -38.311 -25.738  1.00  0.95           C  
ATOM   2160  CD1 LEU A 144       2.188 -38.948 -25.159  1.00  0.95           C  
ATOM   2161  CD2 LEU A 144       1.157 -36.923 -26.335  1.00  0.95           C  
ATOM   2162  H   LEU A 144      -0.454 -40.950 -28.308  1.00  0.95           H  
ATOM   2163  HA  LEU A 144       0.889 -41.057 -25.881  1.00  0.95           H  
ATOM   2164 1HB  LEU A 144       1.111 -39.282 -27.553  1.00  0.95           H  
ATOM   2165 2HB  LEU A 144      -0.521 -38.711 -27.198  1.00  0.95           H  
ATOM   2166  HG  LEU A 144       0.208 -38.237 -24.956  1.00  0.95           H  
ATOM   2167 1HD1 LEU A 144       2.585 -38.325 -24.368  1.00  0.95           H  
ATOM   2168 2HD1 LEU A 144       1.948 -39.929 -24.750  1.00  0.95           H  
ATOM   2169 3HD1 LEU A 144       2.918 -39.056 -25.946  1.00  0.95           H  
ATOM   2170 1HD2 LEU A 144       1.531 -36.270 -25.565  1.00  0.95           H  
ATOM   2171 2HD2 LEU A 144       1.880 -36.992 -27.146  1.00  0.95           H  
ATOM   2172 3HD2 LEU A 144       0.216 -36.519 -26.719  1.00  0.95           H  
ATOM   2173  N   MET A 145      -2.315 -40.431 -25.474  1.00  0.97           N  
ATOM   2174  CA  MET A 145      -3.347 -40.263 -24.463  1.00  0.97           C  
ATOM   2175  C   MET A 145      -3.386 -41.439 -23.480  1.00  0.97           C  
ATOM   2176  O   MET A 145      -3.877 -41.300 -22.360  1.00  0.97           O  
ATOM   2177  CB  MET A 145      -4.698 -40.013 -25.123  1.00  0.97           C  
ATOM   2178  CG  MET A 145      -5.764 -39.500 -24.172  1.00  0.97           C  
ATOM   2179  SD  MET A 145      -7.290 -39.021 -25.006  1.00  0.97           S  
ATOM   2180  CE  MET A 145      -6.747 -37.540 -25.878  1.00  0.97           C  
ATOM   2181  H   MET A 145      -2.600 -40.570 -26.443  1.00  0.97           H  
ATOM   2182  HA  MET A 145      -3.114 -39.381 -23.880  1.00  0.97           H  
ATOM   2183 1HB  MET A 145      -4.582 -39.299 -25.933  1.00  0.97           H  
ATOM   2184 2HB  MET A 145      -5.056 -40.944 -25.568  1.00  0.97           H  
ATOM   2185 1HG  MET A 145      -5.996 -40.273 -23.444  1.00  0.97           H  
ATOM   2186 2HG  MET A 145      -5.379 -38.630 -23.641  1.00  0.97           H  
ATOM   2187 1HE  MET A 145      -7.583 -37.121 -26.437  1.00  0.97           H  
ATOM   2188 2HE  MET A 145      -6.381 -36.804 -25.156  1.00  0.97           H  
ATOM   2189 3HE  MET A 145      -5.945 -37.801 -26.569  1.00  0.97           H  
ATOM   2190  N   SER A 146      -2.900 -42.614 -23.901  1.00  1.01           N  
ATOM   2191  CA  SER A 146      -2.907 -43.787 -23.035  1.00  1.01           C  
ATOM   2192  C   SER A 146      -1.719 -43.792 -22.064  1.00  1.01           C  
ATOM   2193  O   SER A 146      -1.640 -44.643 -21.178  1.00  1.01           O  
ATOM   2194  CB  SER A 146      -2.902 -45.064 -23.862  1.00  1.01           C  
ATOM   2195  OG  SER A 146      -1.678 -45.253 -24.533  1.00  1.01           O  
ATOM   2196  H   SER A 146      -2.468 -42.697 -24.822  1.00  1.01           H  
ATOM   2197  HA  SER A 146      -3.823 -43.768 -22.445  1.00  1.01           H  
ATOM   2198 1HB  SER A 146      -3.100 -45.916 -23.217  1.00  1.01           H  
ATOM   2199 2HB  SER A 146      -3.707 -45.014 -24.593  1.00  1.01           H  
ATOM   2200  HG  SER A 146      -1.487 -44.415 -25.012  1.00  1.01           H  
ATOM   2201  N   ALA A 147      -0.765 -42.871 -22.259  1.00  1.06           N  
ATOM   2202  CA  ALA A 147       0.448 -42.795 -21.447  1.00  1.06           C  
ATOM   2203  C   ALA A 147       0.183 -42.514 -19.967  1.00  1.06           C  
ATOM   2204  O   ALA A 147       0.895 -43.013 -19.096  1.00  1.06           O  
ATOM   2205  CB  ALA A 147       1.348 -41.701 -21.994  1.00  1.06           C  
ATOM   2206  H   ALA A 147      -0.881 -42.166 -22.985  1.00  1.06           H  
ATOM   2207  HA  ALA A 147       0.959 -43.755 -21.519  1.00  1.06           H  
ATOM   2208 1HB  ALA A 147       2.258 -41.664 -21.411  1.00  1.06           H  
ATOM   2209 2HB  ALA A 147       1.581 -41.905 -23.039  1.00  1.06           H  
ATOM   2210 3HB  ALA A 147       0.842 -40.751 -21.920  1.00  1.06           H  
ATOM   2211  N   THR A 148      -0.834 -41.708 -19.702  1.00  1.11           N  
ATOM   2212  CA  THR A 148      -1.177 -41.226 -18.369  1.00  1.11           C  
ATOM   2213  C   THR A 148      -2.579 -41.613 -17.890  1.00  1.11           C  
ATOM   2214  O   THR A 148      -3.545 -41.587 -18.650  1.00  1.11           O  
ATOM   2215  CB  THR A 148      -0.967 -39.704 -18.335  1.00  1.11           C  
ATOM   2216  OG1 THR A 148       0.427 -39.431 -18.561  1.00  1.11           O  
ATOM   2217  CG2 THR A 148      -1.416 -39.080 -17.057  1.00  1.11           C  
ATOM   2218  H   THR A 148      -1.389 -41.390 -20.485  1.00  1.11           H  
ATOM   2219  HA  THR A 148      -0.466 -41.664 -17.668  1.00  1.11           H  
ATOM   2220  HB  THR A 148      -1.534 -39.257 -19.138  1.00  1.11           H  
ATOM   2221  HG1 THR A 148       0.635 -38.519 -18.266  1.00  1.11           H  
ATOM   2222 1HG2 THR A 148      -1.236 -38.013 -17.118  1.00  1.11           H  
ATOM   2223 2HG2 THR A 148      -2.471 -39.255 -16.925  1.00  1.11           H  
ATOM   2224 3HG2 THR A 148      -0.860 -39.496 -16.222  1.00  1.11           H  
ATOM   2225  N   ALA A 149      -2.683 -42.025 -16.624  1.00  1.13           N  
ATOM   2226  CA  ALA A 149      -3.978 -42.381 -16.038  1.00  1.13           C  
ATOM   2227  C   ALA A 149      -4.787 -41.163 -15.548  1.00  1.13           C  
ATOM   2228  O   ALA A 149      -6.013 -41.142 -15.657  1.00  1.13           O  
ATOM   2229  CB  ALA A 149      -3.765 -43.330 -14.875  1.00  1.13           C  
ATOM   2230  H   ALA A 149      -1.849 -42.070 -16.055  1.00  1.13           H  
ATOM   2231  HA  ALA A 149      -4.564 -42.888 -16.805  1.00  1.13           H  
ATOM   2232 1HB  ALA A 149      -4.732 -43.625 -14.467  1.00  1.13           H  
ATOM   2233 2HB  ALA A 149      -3.231 -44.216 -15.217  1.00  1.13           H  
ATOM   2234 3HB  ALA A 149      -3.184 -42.833 -14.101  1.00  1.13           H  
ATOM   2235  N   ASN A 150      -4.105 -40.154 -15.005  1.00  1.12           N  
ATOM   2236  CA  ASN A 150      -4.772 -38.994 -14.404  1.00  1.12           C  
ATOM   2237  C   ASN A 150      -5.206 -37.952 -15.440  1.00  1.12           C  
ATOM   2238  O   ASN A 150      -4.378 -37.315 -16.089  1.00  1.12           O  
ATOM   2239  CB  ASN A 150      -3.894 -38.354 -13.337  1.00  1.12           C  
ATOM   2240  CG  ASN A 150      -4.618 -37.236 -12.537  1.00  1.12           C  
ATOM   2241  OD1 ASN A 150      -5.457 -36.492 -13.065  1.00  1.12           O  
ATOM   2242  ND2 ASN A 150      -4.290 -37.134 -11.261  1.00  1.12           N  
ATOM   2243  H   ASN A 150      -3.099 -40.209 -14.973  1.00  1.12           H  
ATOM   2244  HA  ASN A 150      -5.681 -39.347 -13.915  1.00  1.12           H  
ATOM   2245 1HB  ASN A 150      -3.551 -39.121 -12.641  1.00  1.12           H  
ATOM   2246 2HB  ASN A 150      -3.008 -37.924 -13.813  1.00  1.12           H  
ATOM   2247 1HD2 ASN A 150      -4.725 -36.418 -10.652  1.00  1.12           H  
ATOM   2248 2HD2 ASN A 150      -3.621 -37.762 -10.872  1.00  1.12           H  
ATOM   2249  N   ILE A 151      -6.516 -37.769 -15.569  1.00  1.07           N  
ATOM   2250  CA  ILE A 151      -7.133 -36.871 -16.550  1.00  1.07           C  
ATOM   2251  C   ILE A 151      -6.655 -35.415 -16.507  1.00  1.07           C  
ATOM   2252  O   ILE A 151      -6.698 -34.708 -17.512  1.00  1.07           O  
ATOM   2253  CB  ILE A 151      -8.661 -36.906 -16.387  1.00  1.07           C  
ATOM   2254  CG1 ILE A 151      -9.321 -36.245 -17.592  1.00  1.07           C  
ATOM   2255  CG2 ILE A 151      -9.086 -36.219 -15.079  1.00  1.07           C  
ATOM   2256  CD1 ILE A 151      -9.073 -36.977 -18.892  1.00  1.07           C  
ATOM   2257  H   ILE A 151      -7.124 -38.317 -14.975  1.00  1.07           H  
ATOM   2258  HA  ILE A 151      -6.900 -37.259 -17.538  1.00  1.07           H  
ATOM   2259  HB  ILE A 151      -8.987 -37.945 -16.362  1.00  1.07           H  
ATOM   2260 1HG1 ILE A 151     -10.395 -36.199 -17.420  1.00  1.07           H  
ATOM   2261 2HG1 ILE A 151      -8.940 -35.228 -17.691  1.00  1.07           H  
ATOM   2262 1HG2 ILE A 151     -10.167 -36.276 -14.977  1.00  1.07           H  
ATOM   2263 2HG2 ILE A 151      -8.614 -36.721 -14.234  1.00  1.07           H  
ATOM   2264 3HG2 ILE A 151      -8.789 -35.174 -15.089  1.00  1.07           H  
ATOM   2265 1HD1 ILE A 151      -9.574 -36.452 -19.706  1.00  1.07           H  
ATOM   2266 2HD1 ILE A 151      -8.009 -37.006 -19.085  1.00  1.07           H  
ATOM   2267 3HD1 ILE A 151      -9.462 -37.991 -18.822  1.00  1.07           H  
ATOM   2268  N   ASN A 152      -6.175 -34.959 -15.360  1.00  0.99           N  
ATOM   2269  CA  ASN A 152      -5.722 -33.577 -15.202  1.00  0.99           C  
ATOM   2270  C   ASN A 152      -4.481 -33.299 -16.049  1.00  0.99           C  
ATOM   2271  O   ASN A 152      -4.154 -32.153 -16.369  1.00  0.99           O  
ATOM   2272  CB  ASN A 152      -5.463 -33.307 -13.738  1.00  0.99           C  
ATOM   2273  CG  ASN A 152      -6.749 -33.210 -12.958  1.00  0.99           C  
ATOM   2274  OD1 ASN A 152      -7.492 -32.220 -13.040  1.00  0.99           O  
ATOM   2275  ND2 ASN A 152      -7.038 -34.245 -12.223  1.00  0.99           N  
ATOM   2276  H   ASN A 152      -6.105 -35.592 -14.567  1.00  0.99           H  
ATOM   2277  HA  ASN A 152      -6.511 -32.913 -15.552  1.00  0.99           H  
ATOM   2278 1HB  ASN A 152      -4.847 -34.097 -13.323  1.00  0.99           H  
ATOM   2279 2HB  ASN A 152      -4.900 -32.395 -13.622  1.00  0.99           H  
ATOM   2280 1HD2 ASN A 152      -7.874 -34.264 -11.677  1.00  0.99           H  
ATOM   2281 2HD2 ASN A 152      -6.413 -35.040 -12.227  1.00  0.99           H  
ATOM   2282  N   ASP A 153      -3.782 -34.361 -16.386  1.00  0.91           N  
ATOM   2283  CA  ASP A 153      -2.588 -34.270 -17.170  1.00  0.91           C  
ATOM   2284  C   ASP A 153      -2.792 -34.692 -18.627  1.00  0.91           C  
ATOM   2285  O   ASP A 153      -1.813 -34.899 -19.338  1.00  0.91           O  
ATOM   2286  CB  ASP A 153      -1.518 -35.072 -16.466  1.00  0.91           C  
ATOM   2287  CG  ASP A 153      -1.097 -34.393 -15.125  1.00  0.91           C  
ATOM   2288  OD1 ASP A 153      -1.357 -33.184 -14.962  1.00  0.91           O  
ATOM   2289  OD2 ASP A 153      -0.496 -35.043 -14.306  1.00  0.91           O  
ATOM   2290  H   ASP A 153      -4.104 -35.295 -16.119  1.00  0.91           H  
ATOM   2291  HA  ASP A 153      -2.262 -33.230 -17.178  1.00  0.91           H  
ATOM   2292 1HB  ASP A 153      -1.939 -36.048 -16.218  1.00  0.91           H  
ATOM   2293 2HB  ASP A 153      -0.677 -35.241 -17.112  1.00  0.91           H  
ATOM   2294  N   LYS A 154      -4.057 -34.841 -19.076  1.00  0.84           N  
ATOM   2295  CA  LYS A 154      -4.328 -35.262 -20.460  1.00  0.84           C  
ATOM   2296  C   LYS A 154      -5.324 -34.391 -21.213  1.00  0.84           C  
ATOM   2297  O   LYS A 154      -6.538 -34.595 -21.108  1.00  0.84           O  
ATOM   2298  CB  LYS A 154      -4.882 -36.677 -20.503  1.00  0.84           C  
ATOM   2299  CG  LYS A 154      -3.988 -37.724 -20.001  1.00  0.84           C  
ATOM   2300  CD  LYS A 154      -4.554 -39.076 -20.278  1.00  0.84           C  
ATOM   2301  CE  LYS A 154      -5.707 -39.429 -19.345  1.00  0.84           C  
ATOM   2302  NZ  LYS A 154      -6.035 -40.874 -19.414  1.00  0.84           N  
ATOM   2303  H   LYS A 154      -4.853 -34.663 -18.461  1.00  0.84           H  
ATOM   2304  HA  LYS A 154      -3.392 -35.224 -21.015  1.00  0.84           H  
ATOM   2305 1HB  LYS A 154      -5.795 -36.714 -19.915  1.00  0.84           H  
ATOM   2306 2HB  LYS A 154      -5.140 -36.928 -21.532  1.00  0.84           H  
ATOM   2307 1HG  LYS A 154      -3.040 -37.640 -20.486  1.00  0.84           H  
ATOM   2308 2HG  LYS A 154      -3.846 -37.612 -18.922  1.00  0.84           H  
ATOM   2309 1HD  LYS A 154      -4.928 -39.099 -21.296  1.00  0.84           H  
ATOM   2310 2HD  LYS A 154      -3.771 -39.808 -20.205  1.00  0.84           H  
ATOM   2311 1HE  LYS A 154      -5.428 -39.183 -18.319  1.00  0.84           H  
ATOM   2312 2HE  LYS A 154      -6.583 -38.857 -19.623  1.00  0.84           H  
ATOM   2313 1HZ  LYS A 154      -6.783 -41.094 -18.780  1.00  0.84           H  
ATOM   2314 2HZ  LYS A 154      -6.295 -41.149 -20.348  1.00  0.84           H  
ATOM   2315 3HZ  LYS A 154      -5.183 -41.362 -19.129  1.00  0.84           H  
ATOM   2316  N   ILE A 155      -4.819 -33.435 -21.979  1.00  0.80           N  
ATOM   2317  CA  ILE A 155      -5.673 -32.512 -22.709  1.00  0.80           C  
ATOM   2318  C   ILE A 155      -5.666 -32.732 -24.203  1.00  0.80           C  
ATOM   2319  O   ILE A 155      -4.705 -32.364 -24.874  1.00  0.80           O  
ATOM   2320  CB  ILE A 155      -5.240 -31.086 -22.421  1.00  0.80           C  
ATOM   2321  CG1 ILE A 155      -5.304 -30.836 -20.955  1.00  0.80           C  
ATOM   2322  CG2 ILE A 155      -5.994 -30.130 -23.202  1.00  0.80           C  
ATOM   2323  CD1 ILE A 155      -6.659 -31.020 -20.348  1.00  0.80           C  
ATOM   2324  H   ILE A 155      -3.806 -33.350 -22.064  1.00  0.80           H  
ATOM   2325  HA  ILE A 155      -6.696 -32.640 -22.355  1.00  0.80           H  
ATOM   2326  HB  ILE A 155      -4.194 -30.988 -22.702  1.00  0.80           H  
ATOM   2327 1HG1 ILE A 155      -4.613 -31.503 -20.443  1.00  0.80           H  
ATOM   2328 2HG1 ILE A 155      -5.003 -29.824 -20.784  1.00  0.80           H  
ATOM   2329 1HG2 ILE A 155      -5.623 -29.125 -23.000  1.00  0.80           H  
ATOM   2330 2HG2 ILE A 155      -5.850 -30.374 -24.245  1.00  0.80           H  
ATOM   2331 3HG2 ILE A 155      -7.051 -30.201 -22.948  1.00  0.80           H  
ATOM   2332 1HD1 ILE A 155      -6.598 -30.799 -19.282  1.00  0.80           H  
ATOM   2333 2HD1 ILE A 155      -7.370 -30.345 -20.824  1.00  0.80           H  
ATOM   2334 3HD1 ILE A 155      -6.991 -32.045 -20.485  1.00  0.80           H  
ATOM   2335  N   GLY A 156      -6.755 -33.286 -24.739  1.00  0.78           N  
ATOM   2336  CA  GLY A 156      -6.792 -33.600 -26.165  1.00  0.78           C  
ATOM   2337  C   GLY A 156      -7.811 -32.793 -26.932  1.00  0.78           C  
ATOM   2338  O   GLY A 156      -8.706 -32.187 -26.340  1.00  0.78           O  
ATOM   2339  H   GLY A 156      -7.532 -33.536 -24.142  1.00  0.78           H  
ATOM   2340 1HA  GLY A 156      -5.827 -33.440 -26.602  1.00  0.78           H  
ATOM   2341 2HA  GLY A 156      -7.007 -34.657 -26.290  1.00  0.78           H  
ATOM   2342  N   ASN A 157      -7.700 -32.838 -28.264  1.00  0.77           N  
ATOM   2343  CA  ASN A 157      -8.609 -32.190 -29.194  1.00  0.77           C  
ATOM   2344  C   ASN A 157      -8.783 -30.687 -28.972  1.00  0.77           C  
ATOM   2345  O   ASN A 157      -9.871 -30.144 -29.175  1.00  0.77           O  
ATOM   2346  CB  ASN A 157      -9.930 -32.915 -29.191  1.00  0.77           C  
ATOM   2347  CG  ASN A 157      -9.754 -34.373 -29.617  1.00  0.77           C  
ATOM   2348  OD1 ASN A 157      -8.819 -34.740 -30.361  1.00  0.77           O  
ATOM   2349  ND2 ASN A 157     -10.645 -35.215 -29.149  1.00  0.77           N  
ATOM   2350  H   ASN A 157      -6.929 -33.333 -28.707  1.00  0.77           H  
ATOM   2351  HA  ASN A 157      -8.195 -32.301 -30.191  1.00  0.77           H  
ATOM   2352 1HB  ASN A 157     -10.384 -32.878 -28.201  1.00  0.77           H  
ATOM   2353 2HB  ASN A 157     -10.613 -32.425 -29.885  1.00  0.77           H  
ATOM   2354 1HD2 ASN A 157     -10.593 -36.187 -29.387  1.00  0.77           H  
ATOM   2355 2HD2 ASN A 157     -11.381 -34.886 -28.555  1.00  0.77           H  
ATOM   2356  N   VAL A 158      -7.701 -29.995 -28.615  1.00  0.78           N  
ATOM   2357  CA  VAL A 158      -7.783 -28.554 -28.452  1.00  0.78           C  
ATOM   2358  C   VAL A 158      -7.546 -27.939 -29.814  1.00  0.78           C  
ATOM   2359  O   VAL A 158      -6.576 -28.287 -30.478  1.00  0.78           O  
ATOM   2360  CB  VAL A 158      -6.744 -28.059 -27.410  1.00  0.78           C  
ATOM   2361  CG1 VAL A 158      -6.750 -26.537 -27.293  1.00  0.78           C  
ATOM   2362  CG2 VAL A 158      -7.072 -28.669 -26.088  1.00  0.78           C  
ATOM   2363  H   VAL A 158      -6.813 -30.474 -28.453  1.00  0.78           H  
ATOM   2364  HA  VAL A 158      -8.780 -28.285 -28.105  1.00  0.78           H  
ATOM   2365  HB  VAL A 158      -5.747 -28.368 -27.720  1.00  0.78           H  
ATOM   2366 1HG1 VAL A 158      -6.012 -26.210 -26.560  1.00  0.78           H  
ATOM   2367 2HG1 VAL A 158      -6.501 -26.100 -28.261  1.00  0.78           H  
ATOM   2368 3HG1 VAL A 158      -7.736 -26.190 -26.985  1.00  0.78           H  
ATOM   2369 1HG2 VAL A 158      -6.347 -28.336 -25.358  1.00  0.78           H  
ATOM   2370 2HG2 VAL A 158      -8.068 -28.359 -25.777  1.00  0.78           H  
ATOM   2371 3HG2 VAL A 158      -7.043 -29.758 -26.179  1.00  0.78           H  
ATOM   2372  N   LEU A 159      -8.426 -27.057 -30.275  1.00  0.79           N  
ATOM   2373  CA  LEU A 159      -8.186 -26.484 -31.599  1.00  0.79           C  
ATOM   2374  C   LEU A 159      -6.824 -25.859 -31.562  1.00  0.79           C  
ATOM   2375  O   LEU A 159      -6.557 -25.083 -30.664  1.00  0.79           O  
ATOM   2376  CB  LEU A 159      -9.195 -25.402 -31.988  1.00  0.79           C  
ATOM   2377  CG  LEU A 159      -9.031 -24.903 -33.461  1.00  0.79           C  
ATOM   2378  CD1 LEU A 159      -9.432 -26.021 -34.404  1.00  0.79           C  
ATOM   2379  CD2 LEU A 159      -9.841 -23.653 -33.698  1.00  0.79           C  
ATOM   2380  H   LEU A 159      -9.227 -26.787 -29.720  1.00  0.79           H  
ATOM   2381  HA  LEU A 159      -8.188 -27.265 -32.352  1.00  0.79           H  
ATOM   2382 1HB  LEU A 159     -10.201 -25.801 -31.874  1.00  0.79           H  
ATOM   2383 2HB  LEU A 159      -9.073 -24.547 -31.319  1.00  0.79           H  
ATOM   2384  HG  LEU A 159      -7.999 -24.686 -33.655  1.00  0.79           H  
ATOM   2385 1HD1 LEU A 159      -9.291 -25.693 -35.427  1.00  0.79           H  
ATOM   2386 2HD1 LEU A 159      -8.823 -26.892 -34.219  1.00  0.79           H  
ATOM   2387 3HD1 LEU A 159     -10.476 -26.277 -34.247  1.00  0.79           H  
ATOM   2388 1HD2 LEU A 159      -9.701 -23.326 -34.734  1.00  0.79           H  
ATOM   2389 2HD2 LEU A 159     -10.896 -23.863 -33.521  1.00  0.79           H  
ATOM   2390 3HD2 LEU A 159      -9.506 -22.869 -33.019  1.00  0.79           H  
ATOM   2391  N   VAL A 160      -5.992 -26.120 -32.557  1.00  0.80           N  
ATOM   2392  CA  VAL A 160      -4.626 -25.601 -32.598  1.00  0.80           C  
ATOM   2393  C   VAL A 160      -4.533 -24.066 -32.451  1.00  0.80           C  
ATOM   2394  O   VAL A 160      -3.471 -23.540 -32.110  1.00  0.80           O  
ATOM   2395  CB  VAL A 160      -3.925 -26.082 -33.883  1.00  0.80           C  
ATOM   2396  CG1 VAL A 160      -4.490 -25.377 -35.070  1.00  0.80           C  
ATOM   2397  CG2 VAL A 160      -2.427 -25.870 -33.743  1.00  0.80           C  
ATOM   2398  H   VAL A 160      -6.298 -26.756 -33.291  1.00  0.80           H  
ATOM   2399  HA  VAL A 160      -4.093 -26.040 -31.755  1.00  0.80           H  
ATOM   2400  HB  VAL A 160      -4.125 -27.141 -34.022  1.00  0.80           H  
ATOM   2401 1HG1 VAL A 160      -4.015 -25.736 -35.968  1.00  0.80           H  
ATOM   2402 2HG1 VAL A 160      -5.564 -25.570 -35.124  1.00  0.80           H  
ATOM   2403 3HG1 VAL A 160      -4.310 -24.327 -34.966  1.00  0.80           H  
ATOM   2404 1HG2 VAL A 160      -1.918 -26.208 -34.636  1.00  0.80           H  
ATOM   2405 2HG2 VAL A 160      -2.228 -24.835 -33.585  1.00  0.80           H  
ATOM   2406 3HG2 VAL A 160      -2.064 -26.431 -32.893  1.00  0.80           H  
ATOM   2407  N   GLY A 161      -5.631 -23.346 -32.743  1.00  0.79           N  
ATOM   2408  CA  GLY A 161      -5.711 -21.885 -32.623  1.00  0.79           C  
ATOM   2409  C   GLY A 161      -5.752 -21.419 -31.161  1.00  0.79           C  
ATOM   2410  O   GLY A 161      -5.612 -20.220 -30.879  1.00  0.79           O  
ATOM   2411  H   GLY A 161      -6.453 -23.854 -33.026  1.00  0.79           H  
ATOM   2412 1HA  GLY A 161      -4.846 -21.436 -33.105  1.00  0.79           H  
ATOM   2413 2HA  GLY A 161      -6.599 -21.531 -33.143  1.00  0.79           H  
ATOM   2414  N   GLU A 162      -5.945 -22.373 -30.255  1.00  0.78           N  
ATOM   2415  CA  GLU A 162      -5.932 -22.203 -28.811  1.00  0.78           C  
ATOM   2416  C   GLU A 162      -4.787 -23.072 -28.364  1.00  0.78           C  
ATOM   2417  O   GLU A 162      -4.714 -24.238 -28.727  1.00  0.78           O  
ATOM   2418  CB  GLU A 162      -7.220 -22.673 -28.132  1.00  0.78           C  
ATOM   2419  CG  GLU A 162      -7.194 -22.491 -26.590  1.00  0.78           C  
ATOM   2420  CD  GLU A 162      -8.439 -22.936 -25.893  1.00  0.78           C  
ATOM   2421  OE1 GLU A 162      -9.310 -23.502 -26.523  1.00  0.78           O  
ATOM   2422  OE2 GLU A 162      -8.550 -22.674 -24.711  1.00  0.78           O  
ATOM   2423  H   GLU A 162      -6.082 -23.324 -30.582  1.00  0.78           H  
ATOM   2424  HA  GLU A 162      -5.724 -21.169 -28.550  1.00  0.78           H  
ATOM   2425 1HB  GLU A 162      -8.068 -22.121 -28.530  1.00  0.78           H  
ATOM   2426 2HB  GLU A 162      -7.381 -23.729 -28.352  1.00  0.78           H  
ATOM   2427 1HG  GLU A 162      -6.358 -23.062 -26.188  1.00  0.78           H  
ATOM   2428 2HG  GLU A 162      -7.015 -21.440 -26.366  1.00  0.78           H  
ATOM   2429  N   GLY A 163      -3.855 -22.528 -27.639  1.00  0.76           N  
ATOM   2430  CA  GLY A 163      -2.744 -23.378 -27.328  1.00  0.76           C  
ATOM   2431  C   GLY A 163      -2.964 -24.189 -26.104  1.00  0.76           C  
ATOM   2432  O   GLY A 163      -4.005 -24.067 -25.448  1.00  0.76           O  
ATOM   2433  H   GLY A 163      -3.905 -21.573 -27.322  1.00  0.76           H  
ATOM   2434 1HA  GLY A 163      -2.550 -24.036 -28.173  1.00  0.76           H  
ATOM   2435 2HA  GLY A 163      -1.864 -22.771 -27.172  1.00  0.76           H  
ATOM   2436  N   VAL A 164      -1.960 -24.970 -25.770  1.00  0.75           N  
ATOM   2437  CA  VAL A 164      -2.006 -25.766 -24.563  1.00  0.75           C  
ATOM   2438  C   VAL A 164      -0.781 -25.427 -23.730  1.00  0.75           C  
ATOM   2439  O   VAL A 164       0.333 -25.367 -24.263  1.00  0.75           O  
ATOM   2440  CB  VAL A 164      -2.077 -27.267 -24.869  1.00  0.75           C  
ATOM   2441  CG1 VAL A 164      -2.127 -28.020 -23.576  1.00  0.75           C  
ATOM   2442  CG2 VAL A 164      -3.327 -27.579 -25.694  1.00  0.75           C  
ATOM   2443  H   VAL A 164      -1.163 -24.998 -26.408  1.00  0.75           H  
ATOM   2444  HA  VAL A 164      -2.893 -25.498 -23.987  1.00  0.75           H  
ATOM   2445  HB  VAL A 164      -1.184 -27.580 -25.414  1.00  0.75           H  
ATOM   2446 1HG1 VAL A 164      -2.196 -29.035 -23.794  1.00  0.75           H  
ATOM   2447 2HG1 VAL A 164      -1.236 -27.824 -22.980  1.00  0.75           H  
ATOM   2448 3HG1 VAL A 164      -3.009 -27.726 -23.020  1.00  0.75           H  
ATOM   2449 1HG2 VAL A 164      -3.381 -28.649 -25.891  1.00  0.75           H  
ATOM   2450 2HG2 VAL A 164      -4.205 -27.273 -25.133  1.00  0.75           H  
ATOM   2451 3HG2 VAL A 164      -3.297 -27.040 -26.643  1.00  0.75           H  
ATOM   2452  N   THR A 165      -1.006 -25.154 -22.447  1.00  0.76           N  
ATOM   2453  CA  THR A 165       0.036 -24.760 -21.514  1.00  0.76           C  
ATOM   2454  C   THR A 165       0.475 -25.899 -20.617  1.00  0.76           C  
ATOM   2455  O   THR A 165      -0.342 -26.561 -19.970  1.00  0.76           O  
ATOM   2456  CB  THR A 165      -0.431 -23.581 -20.637  1.00  0.76           C  
ATOM   2457  OG1 THR A 165      -0.718 -22.448 -21.465  1.00  0.76           O  
ATOM   2458  CG2 THR A 165       0.643 -23.210 -19.614  1.00  0.76           C  
ATOM   2459  H   THR A 165      -1.951 -25.250 -22.097  1.00  0.76           H  
ATOM   2460  HA  THR A 165       0.901 -24.435 -22.079  1.00  0.76           H  
ATOM   2461  HB  THR A 165      -1.339 -23.863 -20.112  1.00  0.76           H  
ATOM   2462  HG1 THR A 165       0.070 -22.221 -21.986  1.00  0.76           H  
ATOM   2463 1HG2 THR A 165       0.296 -22.375 -19.006  1.00  0.76           H  
ATOM   2464 2HG2 THR A 165       0.850 -24.060 -18.966  1.00  0.76           H  
ATOM   2465 3HG2 THR A 165       1.554 -22.924 -20.141  1.00  0.76           H  
ATOM   2466  N   VAL A 166       1.783 -26.100 -20.566  1.00  0.80           N  
ATOM   2467  CA  VAL A 166       2.388 -27.122 -19.752  1.00  0.80           C  
ATOM   2468  C   VAL A 166       3.055 -26.490 -18.530  1.00  0.80           C  
ATOM   2469  O   VAL A 166       4.004 -25.712 -18.670  1.00  0.80           O  
ATOM   2470  CB  VAL A 166       3.437 -27.868 -20.589  1.00  0.80           C  
ATOM   2471  CG1 VAL A 166       4.082 -28.933 -19.731  1.00  0.80           C  
ATOM   2472  CG2 VAL A 166       2.766 -28.418 -21.875  1.00  0.80           C  
ATOM   2473  H   VAL A 166       2.385 -25.522 -21.140  1.00  0.80           H  
ATOM   2474  HA  VAL A 166       1.620 -27.822 -19.428  1.00  0.80           H  
ATOM   2475  HB  VAL A 166       4.228 -27.174 -20.880  1.00  0.80           H  
ATOM   2476 1HG1 VAL A 166       4.845 -29.443 -20.306  1.00  0.80           H  
ATOM   2477 2HG1 VAL A 166       4.540 -28.467 -18.858  1.00  0.80           H  
ATOM   2478 3HG1 VAL A 166       3.325 -29.648 -19.399  1.00  0.80           H  
ATOM   2479 1HG2 VAL A 166       3.510 -28.938 -22.483  1.00  0.80           H  
ATOM   2480 2HG2 VAL A 166       1.964 -29.104 -21.606  1.00  0.80           H  
ATOM   2481 3HG2 VAL A 166       2.348 -27.587 -22.452  1.00  0.80           H  
ATOM   2482  N   LEU A 167       2.528 -26.813 -17.347  1.00  0.87           N  
ATOM   2483  CA  LEU A 167       2.962 -26.289 -16.051  1.00  0.87           C  
ATOM   2484  C   LEU A 167       3.769 -27.357 -15.319  1.00  0.87           C  
ATOM   2485  O   LEU A 167       3.283 -28.462 -15.100  1.00  0.87           O  
ATOM   2486  CB  LEU A 167       1.735 -25.855 -15.225  1.00  0.87           C  
ATOM   2487  CG  LEU A 167       1.994 -25.373 -13.779  1.00  0.87           C  
ATOM   2488  CD1 LEU A 167       2.813 -24.093 -13.811  1.00  0.87           C  
ATOM   2489  CD2 LEU A 167       0.635 -25.164 -13.052  1.00  0.87           C  
ATOM   2490  H   LEU A 167       1.766 -27.481 -17.348  1.00  0.87           H  
ATOM   2491  HA  LEU A 167       3.599 -25.424 -16.216  1.00  0.87           H  
ATOM   2492 1HB  LEU A 167       1.246 -25.038 -15.754  1.00  0.87           H  
ATOM   2493 2HB  LEU A 167       1.035 -26.688 -15.177  1.00  0.87           H  
ATOM   2494  HG  LEU A 167       2.572 -26.126 -13.248  1.00  0.87           H  
ATOM   2495 1HD1 LEU A 167       3.009 -23.762 -12.789  1.00  0.87           H  
ATOM   2496 2HD1 LEU A 167       3.761 -24.275 -14.321  1.00  0.87           H  
ATOM   2497 3HD1 LEU A 167       2.258 -23.319 -14.344  1.00  0.87           H  
ATOM   2498 1HD2 LEU A 167       0.816 -24.835 -12.035  1.00  0.87           H  
ATOM   2499 2HD2 LEU A 167       0.052 -24.412 -13.565  1.00  0.87           H  
ATOM   2500 3HD2 LEU A 167       0.082 -26.108 -13.038  1.00  0.87           H  
ATOM   2501  N   SER A 168       5.005 -27.045 -14.970  1.00  0.98           N  
ATOM   2502  CA  SER A 168       5.885 -28.040 -14.365  1.00  0.98           C  
ATOM   2503  C   SER A 168       5.519 -28.599 -12.990  1.00  0.98           C  
ATOM   2504  O   SER A 168       5.696 -29.794 -12.753  1.00  0.98           O  
ATOM   2505  CB  SER A 168       7.240 -27.395 -14.189  1.00  0.98           C  
ATOM   2506  OG  SER A 168       7.170 -26.360 -13.234  1.00  0.98           O  
ATOM   2507  H   SER A 168       5.353 -26.110 -15.187  1.00  0.98           H  
ATOM   2508  HA  SER A 168       5.947 -28.880 -15.054  1.00  0.98           H  
ATOM   2509 1HB  SER A 168       7.973 -28.140 -13.877  1.00  0.98           H  
ATOM   2510 2HB  SER A 168       7.556 -26.992 -15.131  1.00  0.98           H  
ATOM   2511  HG  SER A 168       6.971 -26.806 -12.392  1.00  0.98           H  
ATOM   2512  N   LEU A 169       4.957 -27.749 -12.130  1.00  1.10           N  
ATOM   2513  CA  LEU A 169       4.675 -28.041 -10.716  1.00  1.10           C  
ATOM   2514  C   LEU A 169       5.928 -28.566  -9.952  1.00  1.10           C  
ATOM   2515  O   LEU A 169       6.827 -29.190 -10.521  1.00  1.10           O  
ATOM   2516  CB  LEU A 169       3.512 -29.035 -10.561  1.00  1.10           C  
ATOM   2517  CG  LEU A 169       2.165 -28.523 -11.022  1.00  1.10           C  
ATOM   2518  CD1 LEU A 169       1.113 -29.603 -10.796  1.00  1.10           C  
ATOM   2519  CD2 LEU A 169       1.836 -27.239 -10.279  1.00  1.10           C  
ATOM   2520  H   LEU A 169       4.778 -26.813 -12.472  1.00  1.10           H  
ATOM   2521  HA  LEU A 169       4.354 -27.103 -10.270  1.00  1.10           H  
ATOM   2522 1HB  LEU A 169       3.735 -29.919 -11.159  1.00  1.10           H  
ATOM   2523 2HB  LEU A 169       3.421 -29.357  -9.534  1.00  1.10           H  
ATOM   2524  HG  LEU A 169       2.206 -28.323 -12.097  1.00  1.10           H  
ATOM   2525 1HD1 LEU A 169       0.158 -29.257 -11.156  1.00  1.10           H  
ATOM   2526 2HD1 LEU A 169       1.380 -30.501 -11.319  1.00  1.10           H  
ATOM   2527 3HD1 LEU A 169       1.048 -29.825  -9.732  1.00  1.10           H  
ATOM   2528 1HD2 LEU A 169       0.877 -26.865 -10.614  1.00  1.10           H  
ATOM   2529 2HD2 LEU A 169       1.794 -27.437  -9.209  1.00  1.10           H  
ATOM   2530 3HD2 LEU A 169       2.607 -26.489 -10.480  1.00  1.10           H  
ATOM   2531  N   PRO A 170       6.052 -28.307  -8.651  1.00  1.23           N  
ATOM   2532  CA  PRO A 170       7.170 -28.728  -7.843  1.00  1.23           C  
ATOM   2533  C   PRO A 170       7.103 -30.183  -7.492  1.00  1.23           C  
ATOM   2534  O   PRO A 170       6.694 -30.525  -6.393  1.00  1.23           O  
ATOM   2535  CB  PRO A 170       7.057 -27.887  -6.598  1.00  1.23           C  
ATOM   2536  CG  PRO A 170       5.603 -27.651  -6.464  1.00  1.23           C  
ATOM   2537  CD  PRO A 170       5.058 -27.525  -7.904  1.00  1.23           C  
ATOM   2538  HA  PRO A 170       8.105 -28.501  -8.380  1.00  1.23           H  
ATOM   2539 1HB  PRO A 170       7.464 -28.448  -5.739  1.00  1.23           H  
ATOM   2540 2HB  PRO A 170       7.671 -26.987  -6.695  1.00  1.23           H  
ATOM   2541 1HG  PRO A 170       5.157 -28.439  -5.894  1.00  1.23           H  
ATOM   2542 2HG  PRO A 170       5.481 -26.806  -5.892  1.00  1.23           H  
ATOM   2543 1HD  PRO A 170       4.068 -27.962  -7.946  1.00  1.23           H  
ATOM   2544 2HD  PRO A 170       5.053 -26.479  -8.230  1.00  1.23           H  
ATOM   2545  N   THR A 171       7.546 -31.038  -8.401  1.00  1.32           N  
ATOM   2546  CA  THR A 171       7.547 -32.489  -8.169  1.00  1.32           C  
ATOM   2547  C   THR A 171       8.054 -32.757  -6.740  1.00  1.32           C  
ATOM   2548  O   THR A 171       7.511 -33.593  -6.015  1.00  1.32           O  
ATOM   2549  CB  THR A 171       8.433 -33.189  -9.214  1.00  1.32           C  
ATOM   2550  OG1 THR A 171       7.912 -32.914 -10.521  1.00  1.32           O  
ATOM   2551  CG2 THR A 171       8.477 -34.702  -8.990  1.00  1.32           C  
ATOM   2552  H   THR A 171       7.825 -30.650  -9.303  1.00  1.32           H  
ATOM   2553  HA  THR A 171       6.527 -32.866  -8.251  1.00  1.32           H  
ATOM   2554  HB  THR A 171       9.445 -32.791  -9.147  1.00  1.32           H  
ATOM   2555  HG1 THR A 171       7.795 -31.957 -10.630  1.00  1.32           H  
ATOM   2556 1HG2 THR A 171       9.109 -35.164  -9.748  1.00  1.32           H  
ATOM   2557 2HG2 THR A 171       8.882 -34.909  -7.999  1.00  1.32           H  
ATOM   2558 3HG2 THR A 171       7.470 -35.113  -9.064  1.00  1.32           H  
ATOM   2559  N   SER A 172       9.104 -32.033  -6.362  1.00  1.35           N  
ATOM   2560  CA  SER A 172       9.647 -32.032  -5.019  1.00  1.35           C  
ATOM   2561  C   SER A 172      10.288 -30.684  -4.788  1.00  1.35           C  
ATOM   2562  O   SER A 172      10.817 -30.063  -5.710  1.00  1.35           O  
ATOM   2563  CB  SER A 172      10.642 -33.129  -4.754  1.00  1.35           C  
ATOM   2564  OG  SER A 172      11.166 -33.012  -3.427  1.00  1.35           O  
ATOM   2565  H   SER A 172       9.499 -31.403  -7.042  1.00  1.35           H  
ATOM   2566  HA  SER A 172       8.824 -32.141  -4.311  1.00  1.35           H  
ATOM   2567 1HB  SER A 172      10.144 -34.092  -4.864  1.00  1.35           H  
ATOM   2568 2HB  SER A 172      11.429 -33.095  -5.472  1.00  1.35           H  
ATOM   2569  HG  SER A 172      11.671 -33.821  -3.274  1.00  1.35           H  
ATOM   2570  N   TYR A 173      10.201 -30.219  -3.555  1.00  1.31           N  
ATOM   2571  CA  TYR A 173      10.794 -28.956  -3.158  1.00  1.31           C  
ATOM   2572  C   TYR A 173      12.025 -29.162  -2.279  1.00  1.31           C  
ATOM   2573  O   TYR A 173      12.682 -28.195  -1.913  1.00  1.31           O  
ATOM   2574  CB  TYR A 173       9.743 -28.088  -2.448  1.00  1.31           C  
ATOM   2575  CG  TYR A 173       9.107 -28.769  -1.300  1.00  1.31           C  
ATOM   2576  CD1 TYR A 173       9.741 -28.771  -0.085  1.00  1.31           C  
ATOM   2577  CD2 TYR A 173       7.879 -29.413  -1.460  1.00  1.31           C  
ATOM   2578  CE1 TYR A 173       9.182 -29.427   0.968  1.00  1.31           C  
ATOM   2579  CE2 TYR A 173       7.311 -30.069  -0.387  1.00  1.31           C  
ATOM   2580  CZ  TYR A 173       7.976 -30.079   0.829  1.00  1.31           C  
ATOM   2581  OH  TYR A 173       7.460 -30.748   1.911  1.00  1.31           O  
ATOM   2582  H   TYR A 173       9.725 -30.780  -2.859  1.00  1.31           H  
ATOM   2583  HA  TYR A 173      11.117 -28.431  -4.057  1.00  1.31           H  
ATOM   2584 1HB  TYR A 173      10.210 -27.194  -2.067  1.00  1.31           H  
ATOM   2585 2HB  TYR A 173       8.965 -27.789  -3.154  1.00  1.31           H  
ATOM   2586  HD1 TYR A 173      10.706 -28.268   0.038  1.00  1.31           H  
ATOM   2587  HD2 TYR A 173       7.374 -29.408  -2.428  1.00  1.31           H  
ATOM   2588  HE1 TYR A 173       9.702 -29.446   1.917  1.00  1.31           H  
ATOM   2589  HE2 TYR A 173       6.359 -30.584  -0.501  1.00  1.31           H  
ATOM   2590  HH  TYR A 173       8.112 -30.745   2.621  1.00  1.31           H  
ATOM   2591  N   ASP A 174      12.371 -30.427  -2.002  1.00  1.22           N  
ATOM   2592  CA  ASP A 174      13.489 -30.777  -1.101  1.00  1.22           C  
ATOM   2593  C   ASP A 174      14.725 -31.247  -1.862  1.00  1.22           C  
ATOM   2594  O   ASP A 174      15.458 -32.124  -1.400  1.00  1.22           O  
ATOM   2595  CB  ASP A 174      13.103 -31.912  -0.147  1.00  1.22           C  
ATOM   2596  CG  ASP A 174      12.058 -31.579   0.899  1.00  1.22           C  
ATOM   2597  OD1 ASP A 174      12.103 -30.522   1.461  1.00  1.22           O  
ATOM   2598  OD2 ASP A 174      11.228 -32.421   1.145  1.00  1.22           O  
ATOM   2599  H   ASP A 174      11.834 -31.192  -2.422  1.00  1.22           H  
ATOM   2600  HA  ASP A 174      13.760 -29.893  -0.520  1.00  1.22           H  
ATOM   2601 1HB  ASP A 174      12.734 -32.753  -0.735  1.00  1.22           H  
ATOM   2602 2HB  ASP A 174      14.000 -32.254   0.369  1.00  1.22           H  
ATOM   2603  N   LEU A 175      14.897 -30.750  -3.070  1.00  1.12           N  
ATOM   2604  CA  LEU A 175      15.952 -31.237  -3.940  1.00  1.12           C  
ATOM   2605  C   LEU A 175      17.283 -30.474  -4.023  1.00  1.12           C  
ATOM   2606  O   LEU A 175      18.141 -30.864  -4.819  1.00  1.12           O  
ATOM   2607  CB  LEU A 175      15.392 -31.307  -5.338  1.00  1.12           C  
ATOM   2608  CG  LEU A 175      14.224 -32.167  -5.518  1.00  1.12           C  
ATOM   2609  CD1 LEU A 175      13.775 -32.063  -6.962  1.00  1.12           C  
ATOM   2610  CD2 LEU A 175      14.602 -33.576  -5.130  1.00  1.12           C  
ATOM   2611  H   LEU A 175      14.282 -30.017  -3.386  1.00  1.12           H  
ATOM   2612  HA  LEU A 175      16.186 -32.248  -3.617  1.00  1.12           H  
ATOM   2613 1HB  LEU A 175      15.181 -30.303  -5.712  1.00  1.12           H  
ATOM   2614 2HB  LEU A 175      16.130 -31.758  -5.919  1.00  1.12           H  
ATOM   2615  HG  LEU A 175      13.408 -31.818  -4.884  1.00  1.12           H  
ATOM   2616 1HD1 LEU A 175      12.908 -32.678  -7.121  1.00  1.12           H  
ATOM   2617 2HD1 LEU A 175      13.522 -31.027  -7.184  1.00  1.12           H  
ATOM   2618 3HD1 LEU A 175      14.576 -32.389  -7.616  1.00  1.12           H  
ATOM   2619 1HD2 LEU A 175      13.749 -34.229  -5.246  1.00  1.12           H  
ATOM   2620 2HD2 LEU A 175      15.420 -33.921  -5.761  1.00  1.12           H  
ATOM   2621 3HD2 LEU A 175      14.920 -33.588  -4.087  1.00  1.12           H  
ATOM   2622  N   GLY A 176      17.486 -29.390  -3.284  1.00  1.02           N  
ATOM   2623  CA  GLY A 176      18.763 -28.688  -3.439  1.00  1.02           C  
ATOM   2624  C   GLY A 176      18.973 -28.188  -4.880  1.00  1.02           C  
ATOM   2625  O   GLY A 176      18.015 -27.821  -5.556  1.00  1.02           O  
ATOM   2626  H   GLY A 176      16.799 -29.045  -2.597  1.00  1.02           H  
ATOM   2627 1HA  GLY A 176      18.790 -27.844  -2.749  1.00  1.02           H  
ATOM   2628 2HA  GLY A 176      19.577 -29.353  -3.159  1.00  1.02           H  
ATOM   2629  N   TYR A 177      20.234 -28.192  -5.348  1.00  0.96           N  
ATOM   2630  CA  TYR A 177      20.612 -27.679  -6.680  1.00  0.96           C  
ATOM   2631  C   TYR A 177      21.297 -28.762  -7.505  1.00  0.96           C  
ATOM   2632  O   TYR A 177      21.894 -29.671  -6.934  1.00  0.96           O  
ATOM   2633  CB  TYR A 177      21.566 -26.491  -6.522  1.00  0.96           C  
ATOM   2634  CG  TYR A 177      20.985 -25.355  -5.747  1.00  0.96           C  
ATOM   2635  CD1 TYR A 177      21.003 -25.456  -4.376  1.00  0.96           C  
ATOM   2636  CD2 TYR A 177      20.469 -24.210  -6.366  1.00  0.96           C  
ATOM   2637  CE1 TYR A 177      20.498 -24.470  -3.606  1.00  0.96           C  
ATOM   2638  CE2 TYR A 177      19.963 -23.186  -5.568  1.00  0.96           C  
ATOM   2639  CZ  TYR A 177      19.976 -23.335  -4.181  1.00  0.96           C  
ATOM   2640  OH  TYR A 177      19.487 -22.374  -3.334  1.00  0.96           O  
ATOM   2641  H   TYR A 177      20.964 -28.547  -4.747  1.00  0.96           H  
ATOM   2642  HA  TYR A 177      19.724 -27.375  -7.216  1.00  0.96           H  
ATOM   2643 1HB  TYR A 177      22.485 -26.815  -6.030  1.00  0.96           H  
ATOM   2644 2HB  TYR A 177      21.833 -26.120  -7.509  1.00  0.96           H  
ATOM   2645  HD1 TYR A 177      21.417 -26.347  -3.905  1.00  0.96           H  
ATOM   2646  HD2 TYR A 177      20.465 -24.116  -7.454  1.00  0.96           H  
ATOM   2647  HE1 TYR A 177      20.508 -24.577  -2.521  1.00  0.96           H  
ATOM   2648  HE2 TYR A 177      19.559 -22.286  -6.020  1.00  0.96           H  
ATOM   2649  HH  TYR A 177      19.564 -21.486  -3.722  1.00  0.96           H  
ATOM   2650  N   VAL A 178      21.245 -28.649  -8.836  1.00  0.93           N  
ATOM   2651  CA  VAL A 178      21.893 -29.612  -9.727  1.00  0.93           C  
ATOM   2652  C   VAL A 178      23.106 -29.034 -10.421  1.00  0.93           C  
ATOM   2653  O   VAL A 178      23.028 -27.957 -11.010  1.00  0.93           O  
ATOM   2654  CB  VAL A 178      20.903 -30.006 -10.836  1.00  0.93           C  
ATOM   2655  CG1 VAL A 178      21.486 -30.970 -11.817  1.00  0.93           C  
ATOM   2656  CG2 VAL A 178      19.774 -30.558 -10.257  1.00  0.93           C  
ATOM   2657  H   VAL A 178      20.715 -27.897  -9.272  1.00  0.93           H  
ATOM   2658  HA  VAL A 178      22.193 -30.488  -9.148  1.00  0.93           H  
ATOM   2659  HB  VAL A 178      20.635 -29.111 -11.383  1.00  0.93           H  
ATOM   2660 1HG1 VAL A 178      20.743 -31.198 -12.579  1.00  0.93           H  
ATOM   2661 2HG1 VAL A 178      22.344 -30.530 -12.281  1.00  0.93           H  
ATOM   2662 3HG1 VAL A 178      21.774 -31.884 -11.309  1.00  0.93           H  
ATOM   2663 1HG2 VAL A 178      19.068 -30.806 -11.046  1.00  0.93           H  
ATOM   2664 2HG2 VAL A 178      20.061 -31.456  -9.716  1.00  0.93           H  
ATOM   2665 3HG2 VAL A 178      19.331 -29.833  -9.576  1.00  0.93           H  
ATOM   2666  N   ARG A 179      24.236 -29.721 -10.362  1.00  0.94           N  
ATOM   2667  CA  ARG A 179      25.381 -29.214 -11.101  1.00  0.94           C  
ATOM   2668  C   ARG A 179      25.042 -29.264 -12.569  1.00  0.94           C  
ATOM   2669  O   ARG A 179      24.597 -30.309 -13.058  1.00  0.94           O  
ATOM   2670  CB  ARG A 179      26.640 -30.021 -10.846  1.00  0.94           C  
ATOM   2671  CG  ARG A 179      27.864 -29.519 -11.606  1.00  0.94           C  
ATOM   2672  CD  ARG A 179      29.087 -30.259 -11.238  1.00  0.94           C  
ATOM   2673  NE  ARG A 179      29.519 -29.940  -9.889  1.00  0.94           N  
ATOM   2674  CZ  ARG A 179      30.415 -30.645  -9.172  1.00  0.94           C  
ATOM   2675  NH1 ARG A 179      30.968 -31.730  -9.674  1.00  0.94           N  
ATOM   2676  NH2 ARG A 179      30.734 -30.239  -7.957  1.00  0.94           N  
ATOM   2677  H   ARG A 179      24.298 -30.578  -9.807  1.00  0.94           H  
ATOM   2678  HA  ARG A 179      25.570 -28.183 -10.827  1.00  0.94           H  
ATOM   2679 1HB  ARG A 179      26.869 -30.021  -9.787  1.00  0.94           H  
ATOM   2680 2HB  ARG A 179      26.468 -31.055 -11.138  1.00  0.94           H  
ATOM   2681 1HG  ARG A 179      27.706 -29.657 -12.682  1.00  0.94           H  
ATOM   2682 2HG  ARG A 179      28.014 -28.455 -11.398  1.00  0.94           H  
ATOM   2683 1HD  ARG A 179      28.897 -31.332 -11.298  1.00  0.94           H  
ATOM   2684 2HD  ARG A 179      29.885 -29.991 -11.924  1.00  0.94           H  
ATOM   2685  HE  ARG A 179      29.121 -29.113  -9.455  1.00  0.94           H  
ATOM   2686 1HH1 ARG A 179      30.722 -32.041 -10.604  1.00  0.94           H  
ATOM   2687 2HH1 ARG A 179      31.638 -32.253  -9.129  1.00  0.94           H  
ATOM   2688 1HH2 ARG A 179      30.305 -29.391  -7.584  1.00  0.94           H  
ATOM   2689 2HH2 ARG A 179      31.403 -30.755  -7.408  1.00  0.94           H  
ATOM   2690  N   LEU A 180      25.282 -28.158 -13.261  1.00  1.00           N  
ATOM   2691  CA  LEU A 180      25.047 -28.032 -14.687  1.00  1.00           C  
ATOM   2692  C   LEU A 180      26.326 -28.361 -15.426  1.00  1.00           C  
ATOM   2693  O   LEU A 180      27.414 -28.198 -14.878  1.00  1.00           O  
ATOM   2694  CB  LEU A 180      24.613 -26.611 -15.069  1.00  1.00           C  
ATOM   2695  CG  LEU A 180      23.344 -26.062 -14.447  1.00  1.00           C  
ATOM   2696  CD1 LEU A 180      23.148 -24.627 -14.961  1.00  1.00           C  
ATOM   2697  CD2 LEU A 180      22.179 -26.960 -14.814  1.00  1.00           C  
ATOM   2698  H   LEU A 180      25.661 -27.357 -12.767  1.00  1.00           H  
ATOM   2699  HA  LEU A 180      24.276 -28.742 -14.984  1.00  1.00           H  
ATOM   2700 1HB  LEU A 180      25.425 -25.928 -14.793  1.00  1.00           H  
ATOM   2701 2HB  LEU A 180      24.498 -26.569 -16.145  1.00  1.00           H  
ATOM   2702  HG  LEU A 180      23.442 -26.025 -13.360  1.00  1.00           H  
ATOM   2703 1HD1 LEU A 180      22.253 -24.194 -14.547  1.00  1.00           H  
ATOM   2704 2HD1 LEU A 180      24.010 -24.021 -14.679  1.00  1.00           H  
ATOM   2705 3HD1 LEU A 180      23.060 -24.653 -16.038  1.00  1.00           H  
ATOM   2706 1HD2 LEU A 180      21.271 -26.576 -14.389  1.00  1.00           H  
ATOM   2707 2HD2 LEU A 180      22.081 -27.000 -15.894  1.00  1.00           H  
ATOM   2708 3HD2 LEU A 180      22.362 -27.965 -14.427  1.00  1.00           H  
ATOM   2709  N   GLY A 181      26.221 -28.763 -16.689  1.00  1.12           N  
ATOM   2710  CA  GLY A 181      27.423 -29.090 -17.455  1.00  1.12           C  
ATOM   2711  C   GLY A 181      28.222 -27.874 -17.892  1.00  1.12           C  
ATOM   2712  O   GLY A 181      28.294 -27.554 -19.079  1.00  1.12           O  
ATOM   2713  H   GLY A 181      25.310 -28.876 -17.106  1.00  1.12           H  
ATOM   2714 1HA  GLY A 181      28.056 -29.692 -16.818  1.00  1.12           H  
ATOM   2715 2HA  GLY A 181      27.157 -29.693 -18.321  1.00  1.12           H  
ATOM   2716  N   ASP A 182      28.808 -27.185 -16.925  1.00  1.32           N  
ATOM   2717  CA  ASP A 182      29.532 -25.980 -17.232  1.00  1.32           C  
ATOM   2718  C   ASP A 182      30.836 -26.313 -17.949  1.00  1.32           C  
ATOM   2719  O   ASP A 182      31.332 -27.438 -17.838  1.00  1.32           O  
ATOM   2720  CB  ASP A 182      29.763 -25.164 -15.931  1.00  1.32           C  
ATOM   2721  CG  ASP A 182      30.715 -25.787 -14.854  1.00  1.32           C  
ATOM   2722  OD1 ASP A 182      30.328 -26.691 -14.151  1.00  1.32           O  
ATOM   2723  OD2 ASP A 182      31.820 -25.321 -14.745  1.00  1.32           O  
ATOM   2724  H   ASP A 182      28.684 -27.500 -15.967  1.00  1.32           H  
ATOM   2725  HA  ASP A 182      28.907 -25.415 -17.899  1.00  1.32           H  
ATOM   2726 1HB  ASP A 182      30.137 -24.176 -16.162  1.00  1.32           H  
ATOM   2727 2HB  ASP A 182      28.786 -25.010 -15.456  1.00  1.32           H  
ATOM   2728  N   PRO A 183      31.360 -25.391 -18.779  1.00  1.62           N  
ATOM   2729  CA  PRO A 183      32.639 -25.484 -19.444  1.00  1.62           C  
ATOM   2730  C   PRO A 183      33.816 -25.250 -18.524  1.00  1.62           C  
ATOM   2731  O   PRO A 183      33.772 -24.419 -17.620  1.00  1.62           O  
ATOM   2732  CB  PRO A 183      32.544 -24.372 -20.489  1.00  1.62           C  
ATOM   2733  CG  PRO A 183      31.595 -23.372 -19.908  1.00  1.62           C  
ATOM   2734  CD  PRO A 183      30.590 -24.193 -19.144  1.00  1.62           C  
ATOM   2735  HA  PRO A 183      32.721 -26.459 -19.929  1.00  1.62           H  
ATOM   2736 1HB  PRO A 183      33.541 -23.944 -20.656  1.00  1.62           H  
ATOM   2737 2HB  PRO A 183      32.202 -24.790 -21.449  1.00  1.62           H  
ATOM   2738 1HG  PRO A 183      32.140 -22.672 -19.255  1.00  1.62           H  
ATOM   2739 2HG  PRO A 183      31.137 -22.768 -20.707  1.00  1.62           H  
ATOM   2740 1HD  PRO A 183      30.288 -23.615 -18.274  1.00  1.62           H  
ATOM   2741 2HD  PRO A 183      29.739 -24.458 -19.794  1.00  1.62           H  
ATOM   2742  N   ILE A 184      34.907 -25.891 -18.864  1.00  2.05           N  
ATOM   2743  CA  ILE A 184      36.178 -25.708 -18.225  1.00  2.05           C  
ATOM   2744  C   ILE A 184      37.091 -25.081 -19.275  1.00  2.05           C  
ATOM   2745  O   ILE A 184      37.439 -25.753 -20.256  1.00  2.05           O  
ATOM   2746  CB  ILE A 184      36.738 -27.046 -17.782  1.00  2.05           C  
ATOM   2747  CG1 ILE A 184      35.757 -27.725 -16.804  1.00  2.05           C  
ATOM   2748  CG2 ILE A 184      38.110 -26.841 -17.173  1.00  2.05           C  
ATOM   2749  CD1 ILE A 184      36.090 -29.164 -16.509  1.00  2.05           C  
ATOM   2750  H   ILE A 184      34.844 -26.573 -19.602  1.00  2.05           H  
ATOM   2751  HA  ILE A 184      36.054 -25.097 -17.345  1.00  2.05           H  
ATOM   2752  HB  ILE A 184      36.820 -27.676 -18.635  1.00  2.05           H  
ATOM   2753 1HG1 ILE A 184      35.749 -27.167 -15.868  1.00  2.05           H  
ATOM   2754 2HG1 ILE A 184      34.750 -27.698 -17.231  1.00  2.05           H  
ATOM   2755 1HG2 ILE A 184      38.524 -27.801 -16.876  1.00  2.05           H  
ATOM   2756 2HG2 ILE A 184      38.769 -26.372 -17.913  1.00  2.05           H  
ATOM   2757 3HG2 ILE A 184      38.028 -26.193 -16.300  1.00  2.05           H  
ATOM   2758 1HD1 ILE A 184      35.361 -29.579 -15.822  1.00  2.05           H  
ATOM   2759 2HD1 ILE A 184      36.067 -29.736 -17.432  1.00  2.05           H  
ATOM   2760 3HD1 ILE A 184      37.079 -29.226 -16.065  1.00  2.05           H  
ATOM   2761  N   PRO A 185      37.527 -23.828 -19.102  1.00  2.60           N  
ATOM   2762  CA  PRO A 185      38.283 -23.074 -20.078  1.00  2.60           C  
ATOM   2763  C   PRO A 185      39.483 -23.852 -20.555  1.00  2.60           C  
ATOM   2764  O   PRO A 185      40.146 -24.534 -19.773  1.00  2.60           O  
ATOM   2765  CB  PRO A 185      38.716 -21.845 -19.273  1.00  2.60           C  
ATOM   2766  CG  PRO A 185      37.630 -21.666 -18.247  1.00  2.60           C  
ATOM   2767  CD  PRO A 185      37.223 -23.070 -17.863  1.00  2.60           C  
ATOM   2768  HA  PRO A 185      37.630 -22.799 -20.919  1.00  2.60           H  
ATOM   2769 1HB  PRO A 185      39.711 -22.023 -18.832  1.00  2.60           H  
ATOM   2770 2HB  PRO A 185      38.815 -20.977 -19.940  1.00  2.60           H  
ATOM   2771 1HG  PRO A 185      38.009 -21.083 -17.393  1.00  2.60           H  
ATOM   2772 2HG  PRO A 185      36.796 -21.085 -18.674  1.00  2.60           H  
ATOM   2773 1HD  PRO A 185      37.805 -23.447 -17.009  1.00  2.60           H  
ATOM   2774 2HD  PRO A 185      36.138 -23.029 -17.665  1.00  2.60           H  
ATOM   2775  N   ALA A 186      39.757 -23.751 -21.848  1.00  3.23           N  
ATOM   2776  CA  ALA A 186      40.892 -24.448 -22.420  1.00  3.23           C  
ATOM   2777  C   ALA A 186      42.138 -23.963 -21.705  1.00  3.23           C  
ATOM   2778  O   ALA A 186      42.257 -22.766 -21.432  1.00  3.23           O  
ATOM   2779  CB  ALA A 186      40.970 -24.187 -23.916  1.00  3.23           C  
ATOM   2780  H   ALA A 186      39.171 -23.188 -22.445  1.00  3.23           H  
ATOM   2781  HA  ALA A 186      40.780 -25.517 -22.236  1.00  3.23           H  
ATOM   2782 1HB  ALA A 186      41.826 -24.712 -24.340  1.00  3.23           H  
ATOM   2783 2HB  ALA A 186      40.060 -24.536 -24.401  1.00  3.23           H  
ATOM   2784 3HB  ALA A 186      41.082 -23.126 -24.088  1.00  3.23           H  
ATOM   2785  N   ILE A 187      43.063 -24.871 -21.410  1.00  3.85           N  
ATOM   2786  CA  ILE A 187      44.285 -24.488 -20.714  1.00  3.85           C  
ATOM   2787  C   ILE A 187      45.495 -24.482 -21.645  1.00  3.85           C  
ATOM   2788  O   ILE A 187      46.175 -23.467 -21.797  1.00  3.85           O  
ATOM   2789  CB  ILE A 187      44.536 -25.426 -19.521  1.00  3.85           C  
ATOM   2790  CG1 ILE A 187      43.309 -25.401 -18.570  1.00  3.85           C  
ATOM   2791  CG2 ILE A 187      45.794 -25.009 -18.786  1.00  3.85           C  
ATOM   2792  CD1 ILE A 187      42.981 -24.030 -18.000  1.00  3.85           C  
ATOM   2793  H   ILE A 187      42.897 -25.834 -21.658  1.00  3.85           H  
ATOM   2794  HA  ILE A 187      44.158 -23.479 -20.324  1.00  3.85           H  
ATOM   2795  HB  ILE A 187      44.651 -26.446 -19.878  1.00  3.85           H  
ATOM   2796 1HG1 ILE A 187      42.432 -25.756 -19.116  1.00  3.85           H  
ATOM   2797 2HG1 ILE A 187      43.496 -26.079 -17.738  1.00  3.85           H  
ATOM   2798 1HG2 ILE A 187      45.966 -25.682 -17.948  1.00  3.85           H  
ATOM   2799 2HG2 ILE A 187      46.644 -25.051 -19.466  1.00  3.85           H  
ATOM   2800 3HG2 ILE A 187      45.677 -23.990 -18.416  1.00  3.85           H  
ATOM   2801 1HD1 ILE A 187      42.105 -24.108 -17.353  1.00  3.85           H  
ATOM   2802 2HD1 ILE A 187      43.828 -23.659 -17.426  1.00  3.85           H  
ATOM   2803 3HD1 ILE A 187      42.761 -23.339 -18.813  1.00  3.85           H  
ATOM   2804  N   GLY A 188      45.747 -25.602 -22.319  1.00  4.33           N  
ATOM   2805  CA  GLY A 188      46.901 -25.731 -23.219  1.00  4.33           C  
ATOM   2806  C   GLY A 188      46.654 -25.061 -24.575  1.00  4.33           C  
ATOM   2807  O   GLY A 188      46.685 -25.715 -25.618  1.00  4.33           O  
ATOM   2808  H   GLY A 188      45.144 -26.396 -22.187  1.00  4.33           H  
ATOM   2809 1HA  GLY A 188      47.777 -25.287 -22.748  1.00  4.33           H  
ATOM   2810 2HA  GLY A 188      47.121 -26.786 -23.369  1.00  4.33           H  
ATOM   2811  N   LEU A 189      46.411 -23.757 -24.536  1.00  4.56           N  
ATOM   2812  CA  LEU A 189      46.062 -22.969 -25.711  1.00  4.56           C  
ATOM   2813  C   LEU A 189      44.917 -23.659 -26.447  1.00  4.56           C  
ATOM   2814  O   LEU A 189      44.020 -24.200 -25.806  1.00  4.56           O  
ATOM   2815  CB  LEU A 189      47.292 -22.811 -26.620  1.00  4.56           C  
ATOM   2816  CG  LEU A 189      48.518 -22.205 -25.944  1.00  4.56           C  
ATOM   2817  CD1 LEU A 189      49.679 -22.186 -26.925  1.00  4.56           C  
ATOM   2818  CD2 LEU A 189      48.175 -20.811 -25.465  1.00  4.56           C  
ATOM   2819  H   LEU A 189      46.441 -23.319 -23.618  1.00  4.56           H  
ATOM   2820  HA  LEU A 189      45.728 -21.984 -25.387  1.00  4.56           H  
ATOM   2821 1HB  LEU A 189      47.570 -23.783 -27.027  1.00  4.56           H  
ATOM   2822 2HB  LEU A 189      47.038 -22.147 -27.442  1.00  4.56           H  
ATOM   2823  HG  LEU A 189      48.808 -22.820 -25.092  1.00  4.56           H  
ATOM   2824 1HD1 LEU A 189      50.558 -21.760 -26.440  1.00  4.56           H  
ATOM   2825 2HD1 LEU A 189      49.899 -23.204 -27.246  1.00  4.56           H  
ATOM   2826 3HD1 LEU A 189      49.413 -21.581 -27.791  1.00  4.56           H  
ATOM   2827 1HD2 LEU A 189      49.043 -20.370 -24.974  1.00  4.56           H  
ATOM   2828 2HD2 LEU A 189      47.887 -20.194 -26.317  1.00  4.56           H  
ATOM   2829 3HD2 LEU A 189      47.346 -20.866 -24.758  1.00  4.56           H  
ATOM   2830  N   ASP A 190      44.936 -23.625 -27.782  1.00  4.47           N  
ATOM   2831  CA  ASP A 190      43.899 -24.262 -28.591  1.00  4.47           C  
ATOM   2832  C   ASP A 190      42.492 -24.050 -28.017  1.00  4.47           C  
ATOM   2833  O   ASP A 190      41.816 -25.035 -27.717  1.00  4.47           O  
ATOM   2834  CB  ASP A 190      44.160 -25.760 -28.746  1.00  4.47           C  
ATOM   2835  CG  ASP A 190      43.338 -26.367 -29.910  1.00  4.47           C  
ATOM   2836  OD1 ASP A 190      43.013 -25.642 -30.817  1.00  4.47           O  
ATOM   2837  OD2 ASP A 190      43.023 -27.536 -29.899  1.00  4.47           O  
ATOM   2838  H   ASP A 190      45.697 -23.166 -28.253  1.00  4.47           H  
ATOM   2839  HA  ASP A 190      43.936 -23.828 -29.589  1.00  4.47           H  
ATOM   2840 1HB  ASP A 190      45.224 -25.934 -28.916  1.00  4.47           H  
ATOM   2841 2HB  ASP A 190      43.889 -26.272 -27.814  1.00  4.47           H  
ATOM   2842  N   PRO A 191      41.969 -22.806 -28.004  1.00  4.10           N  
ATOM   2843  CA  PRO A 191      40.751 -22.353 -27.330  1.00  4.10           C  
ATOM   2844  C   PRO A 191      39.523 -23.251 -27.485  1.00  4.10           C  
ATOM   2845  O   PRO A 191      38.641 -23.221 -26.630  1.00  4.10           O  
ATOM   2846  CB  PRO A 191      40.494 -21.002 -28.014  1.00  4.10           C  
ATOM   2847  CG  PRO A 191      41.859 -20.510 -28.399  1.00  4.10           C  
ATOM   2848  CD  PRO A 191      42.605 -21.747 -28.829  1.00  4.10           C  
ATOM   2849  HA  PRO A 191      40.977 -22.197 -26.270  1.00  4.10           H  
ATOM   2850 1HB  PRO A 191      39.826 -21.137 -28.876  1.00  4.10           H  
ATOM   2851 2HB  PRO A 191      39.979 -20.325 -27.314  1.00  4.10           H  
ATOM   2852 1HG  PRO A 191      41.776 -19.763 -29.203  1.00  4.10           H  
ATOM   2853 2HG  PRO A 191      42.334 -20.005 -27.546  1.00  4.10           H  
ATOM   2854 1HD  PRO A 191      42.441 -21.947 -29.900  1.00  4.10           H  
ATOM   2855 2HD  PRO A 191      43.650 -21.594 -28.593  1.00  4.10           H  
ATOM   2856  N   LYS A 192      39.413 -24.009 -28.575  1.00  3.55           N  
ATOM   2857  CA  LYS A 192      38.249 -24.878 -28.778  1.00  3.55           C  
ATOM   2858  C   LYS A 192      38.201 -26.020 -27.752  1.00  3.55           C  
ATOM   2859  O   LYS A 192      37.152 -26.622 -27.501  1.00  3.55           O  
ATOM   2860  CB  LYS A 192      38.244 -25.486 -30.185  1.00  3.55           C  
ATOM   2861  CG  LYS A 192      39.300 -26.600 -30.435  1.00  3.55           C  
ATOM   2862  CD  LYS A 192      39.186 -27.135 -31.872  1.00  3.55           C  
ATOM   2863  CE  LYS A 192      40.018 -28.413 -32.124  1.00  3.55           C  
ATOM   2864  NZ  LYS A 192      41.499 -28.186 -32.103  1.00  3.55           N  
ATOM   2865  H   LYS A 192      40.158 -24.023 -29.261  1.00  3.55           H  
ATOM   2866  HA  LYS A 192      37.346 -24.277 -28.649  1.00  3.55           H  
ATOM   2867 1HB  LYS A 192      37.262 -25.912 -30.389  1.00  3.55           H  
ATOM   2868 2HB  LYS A 192      38.419 -24.701 -30.916  1.00  3.55           H  
ATOM   2869 1HG  LYS A 192      40.311 -26.203 -30.274  1.00  3.55           H  
ATOM   2870 2HG  LYS A 192      39.144 -27.426 -29.743  1.00  3.55           H  
ATOM   2871 1HD  LYS A 192      38.143 -27.351 -32.092  1.00  3.55           H  
ATOM   2872 2HD  LYS A 192      39.531 -26.363 -32.560  1.00  3.55           H  
ATOM   2873 1HE  LYS A 192      39.768 -29.162 -31.370  1.00  3.55           H  
ATOM   2874 2HE  LYS A 192      39.743 -28.801 -33.110  1.00  3.55           H  
ATOM   2875 1HZ  LYS A 192      41.965 -29.048 -32.292  1.00  3.55           H  
ATOM   2876 2HZ  LYS A 192      41.754 -27.508 -32.800  1.00  3.55           H  
ATOM   2877 3HZ  LYS A 192      41.840 -27.851 -31.196  1.00  3.55           H  
ATOM   2878  N   MET A 193      39.343 -26.316 -27.145  1.00  2.93           N  
ATOM   2879  CA  MET A 193      39.503 -27.430 -26.222  1.00  2.93           C  
ATOM   2880  C   MET A 193      38.945 -27.172 -24.838  1.00  2.93           C  
ATOM   2881  O   MET A 193      39.674 -27.103 -23.850  1.00  2.93           O  
ATOM   2882  CB  MET A 193      40.984 -27.731 -26.119  1.00  2.93           C  
ATOM   2883  CG  MET A 193      41.394 -28.808 -25.173  1.00  2.93           C  
ATOM   2884  SD  MET A 193      43.182 -28.967 -25.171  1.00  2.93           S  
ATOM   2885  CE  MET A 193      43.629 -27.328 -24.569  1.00  2.93           C  
ATOM   2886  H   MET A 193      40.167 -25.756 -27.363  1.00  2.93           H  
ATOM   2887  HA  MET A 193      38.981 -28.291 -26.635  1.00  2.93           H  
ATOM   2888 1HB  MET A 193      41.368 -27.990 -27.110  1.00  2.93           H  
ATOM   2889 2HB  MET A 193      41.505 -26.818 -25.819  1.00  2.93           H  
ATOM   2890 1HG  MET A 193      41.058 -28.570 -24.166  1.00  2.93           H  
ATOM   2891 2HG  MET A 193      40.954 -29.758 -25.473  1.00  2.93           H  
ATOM   2892 1HE  MET A 193      44.706 -27.252 -24.517  1.00  2.93           H  
ATOM   2893 2HE  MET A 193      43.253 -26.573 -25.267  1.00  2.93           H  
ATOM   2894 3HE  MET A 193      43.196 -27.162 -23.588  1.00  2.93           H  
ATOM   2895  N   VAL A 194      37.634 -27.103 -24.781  1.00  2.37           N  
ATOM   2896  CA  VAL A 194      36.910 -26.828 -23.555  1.00  2.37           C  
ATOM   2897  C   VAL A 194      36.257 -28.090 -23.026  1.00  2.37           C  
ATOM   2898  O   VAL A 194      35.530 -28.782 -23.741  1.00  2.37           O  
ATOM   2899  CB  VAL A 194      35.872 -25.737 -23.821  1.00  2.37           C  
ATOM   2900  CG1 VAL A 194      35.051 -25.462 -22.592  1.00  2.37           C  
ATOM   2901  CG2 VAL A 194      36.606 -24.480 -24.244  1.00  2.37           C  
ATOM   2902  H   VAL A 194      37.136 -27.179 -25.667  1.00  2.37           H  
ATOM   2903  HA  VAL A 194      37.615 -26.460 -22.806  1.00  2.37           H  
ATOM   2904  HB  VAL A 194      35.200 -26.065 -24.613  1.00  2.37           H  
ATOM   2905 1HG1 VAL A 194      34.330 -24.686 -22.825  1.00  2.37           H  
ATOM   2906 2HG1 VAL A 194      34.527 -26.369 -22.282  1.00  2.37           H  
ATOM   2907 3HG1 VAL A 194      35.691 -25.128 -21.798  1.00  2.37           H  
ATOM   2908 1HG2 VAL A 194      35.892 -23.688 -24.451  1.00  2.37           H  
ATOM   2909 2HG2 VAL A 194      37.273 -24.171 -23.442  1.00  2.37           H  
ATOM   2910 3HG2 VAL A 194      37.187 -24.685 -25.141  1.00  2.37           H  
ATOM   2911  N   ALA A 195      36.576 -28.428 -21.789  1.00  1.92           N  
ATOM   2912  CA  ALA A 195      36.052 -29.647 -21.187  1.00  1.92           C  
ATOM   2913  C   ALA A 195      34.766 -29.299 -20.485  1.00  1.92           C  
ATOM   2914  O   ALA A 195      34.517 -28.126 -20.240  1.00  1.92           O  
ATOM   2915  CB  ALA A 195      37.066 -30.281 -20.248  1.00  1.92           C  
ATOM   2916  H   ALA A 195      37.153 -27.781 -21.245  1.00  1.92           H  
ATOM   2917  HA  ALA A 195      35.820 -30.359 -21.979  1.00  1.92           H  
ATOM   2918 1HB  ALA A 195      36.643 -31.191 -19.822  1.00  1.92           H  
ATOM   2919 2HB  ALA A 195      37.966 -30.525 -20.806  1.00  1.92           H  
ATOM   2920 3HB  ALA A 195      37.321 -29.609 -19.456  1.00  1.92           H  
ATOM   2921  N   THR A 196      33.929 -30.273 -20.184  1.00  1.60           N  
ATOM   2922  CA  THR A 196      32.720 -29.942 -19.446  1.00  1.60           C  
ATOM   2923  C   THR A 196      32.603 -30.765 -18.180  1.00  1.60           C  
ATOM   2924  O   THR A 196      33.204 -31.833 -18.060  1.00  1.60           O  
ATOM   2925  CB  THR A 196      31.465 -30.109 -20.321  1.00  1.60           C  
ATOM   2926  OG1 THR A 196      31.357 -31.475 -20.755  1.00  1.60           O  
ATOM   2927  CG2 THR A 196      31.520 -29.185 -21.537  1.00  1.60           C  
ATOM   2928  H   THR A 196      34.135 -31.231 -20.430  1.00  1.60           H  
ATOM   2929  HA  THR A 196      32.772 -28.901 -19.143  1.00  1.60           H  
ATOM   2930  HB  THR A 196      30.583 -29.854 -19.728  1.00  1.60           H  
ATOM   2931  HG1 THR A 196      31.380 -32.065 -19.992  1.00  1.60           H  
ATOM   2932 1HG2 THR A 196      30.615 -29.316 -22.131  1.00  1.60           H  
ATOM   2933 2HG2 THR A 196      31.586 -28.152 -21.200  1.00  1.60           H  
ATOM   2934 3HG2 THR A 196      32.388 -29.423 -22.149  1.00  1.60           H  
ATOM   2935  N   CYS A 197      31.791 -30.270 -17.252  1.00  1.39           N  
ATOM   2936  CA  CYS A 197      31.573 -30.928 -15.971  1.00  1.39           C  
ATOM   2937  C   CYS A 197      30.372 -31.885 -15.908  1.00  1.39           C  
ATOM   2938  O   CYS A 197      30.238 -32.645 -14.948  1.00  1.39           O  
ATOM   2939  CB  CYS A 197      31.353 -29.838 -14.931  1.00  1.39           C  
ATOM   2940  SG  CYS A 197      32.754 -28.736 -14.715  1.00  1.39           S  
ATOM   2941  H   CYS A 197      31.365 -29.353 -17.420  1.00  1.39           H  
ATOM   2942  HA  CYS A 197      32.476 -31.485 -15.725  1.00  1.39           H  
ATOM   2943 1HB  CYS A 197      30.492 -29.223 -15.230  1.00  1.39           H  
ATOM   2944 2HB  CYS A 197      31.114 -30.281 -13.975  1.00  1.39           H  
ATOM   2945  HG  CYS A 197      32.003 -27.655 -14.316  1.00  1.39           H  
ATOM   2946  N   ASP A 198      29.492 -31.824 -16.904  1.00  1.25           N  
ATOM   2947  CA  ASP A 198      28.233 -32.581 -16.898  1.00  1.25           C  
ATOM   2948  C   ASP A 198      27.548 -32.475 -15.525  1.00  1.25           C  
ATOM   2949  O   ASP A 198      27.333 -31.368 -15.041  1.00  1.25           O  
ATOM   2950  CB  ASP A 198      28.409 -34.022 -17.348  1.00  1.25           C  
ATOM   2951  CG  ASP A 198      28.864 -34.182 -18.851  1.00  1.25           C  
ATOM   2952  OD1 ASP A 198      28.446 -33.413 -19.741  1.00  1.25           O  
ATOM   2953  OD2 ASP A 198      29.496 -35.174 -19.109  1.00  1.25           O  
ATOM   2954  H   ASP A 198      29.697 -31.209 -17.675  1.00  1.25           H  
ATOM   2955  HA  ASP A 198      27.561 -32.123 -17.623  1.00  1.25           H  
ATOM   2956 1HB  ASP A 198      29.139 -34.521 -16.705  1.00  1.25           H  
ATOM   2957 2HB  ASP A 198      27.458 -34.554 -17.240  1.00  1.25           H  
ATOM   2958  N   SER A 199      27.203 -33.601 -14.894  1.00  1.15           N  
ATOM   2959  CA  SER A 199      26.566 -33.521 -13.583  1.00  1.15           C  
ATOM   2960  C   SER A 199      26.729 -34.834 -12.844  1.00  1.15           C  
ATOM   2961  O   SER A 199      26.760 -35.894 -13.456  1.00  1.15           O  
ATOM   2962  CB  SER A 199      25.078 -33.235 -13.693  1.00  1.15           C  
ATOM   2963  OG  SER A 199      24.529 -32.981 -12.415  1.00  1.15           O  
ATOM   2964  H   SER A 199      27.400 -34.499 -15.304  1.00  1.15           H  
ATOM   2965  HA  SER A 199      27.046 -32.729 -13.006  1.00  1.15           H  
ATOM   2966 1HB  SER A 199      24.899 -32.391 -14.356  1.00  1.15           H  
ATOM   2967 2HB  SER A 199      24.585 -34.103 -14.128  1.00  1.15           H  
ATOM   2968  HG  SER A 199      24.506 -31.979 -12.384  1.00  1.15           H  
ATOM   2969  N   SER A 200      26.804 -34.779 -11.530  1.00  1.07           N  
ATOM   2970  CA  SER A 200      26.837 -35.992 -10.725  1.00  1.07           C  
ATOM   2971  C   SER A 200      25.673 -36.000  -9.746  1.00  1.07           C  
ATOM   2972  O   SER A 200      25.601 -36.823  -8.825  1.00  1.07           O  
ATOM   2973  CB  SER A 200      28.160 -36.098 -10.002  1.00  1.07           C  
ATOM   2974  OG  SER A 200      28.366 -34.992  -9.166  1.00  1.07           O  
ATOM   2975  H   SER A 200      26.804 -33.878 -11.069  1.00  1.07           H  
ATOM   2976  HA  SER A 200      26.728 -36.856 -11.382  1.00  1.07           H  
ATOM   2977 1HB  SER A 200      28.180 -37.013  -9.412  1.00  1.07           H  
ATOM   2978 2HB  SER A 200      28.967 -36.162 -10.732  1.00  1.07           H  
ATOM   2979  HG  SER A 200      27.672 -35.031  -8.493  1.00  1.07           H  
ATOM   2980  N   ASP A 201      24.734 -35.083  -9.939  1.00  1.00           N  
ATOM   2981  CA  ASP A 201      23.654 -34.993  -8.977  1.00  1.00           C  
ATOM   2982  C   ASP A 201      22.504 -35.951  -9.233  1.00  1.00           C  
ATOM   2983  O   ASP A 201      21.526 -35.632  -9.900  1.00  1.00           O  
ATOM   2984  CB  ASP A 201      23.214 -33.553  -8.827  1.00  1.00           C  
ATOM   2985  CG  ASP A 201      24.330 -32.771  -8.114  1.00  1.00           C  
ATOM   2986  OD1 ASP A 201      24.900 -33.306  -7.186  1.00  1.00           O  
ATOM   2987  OD2 ASP A 201      24.630 -31.672  -8.514  1.00  1.00           O  
ATOM   2988  H   ASP A 201      24.764 -34.443 -10.745  1.00  1.00           H  
ATOM   2989  HA  ASP A 201      24.067 -35.264  -8.006  1.00  1.00           H  
ATOM   2990 1HB  ASP A 201      23.032 -33.118  -9.804  1.00  1.00           H  
ATOM   2991 2HB  ASP A 201      22.289 -33.495  -8.248  1.00  1.00           H  
ATOM   2992  N   ARG A 202      22.656 -37.130  -8.638  1.00  0.94           N  
ATOM   2993  CA  ARG A 202      21.734 -38.268  -8.720  1.00  0.94           C  
ATOM   2994  C   ARG A 202      21.561 -38.861 -10.131  1.00  0.94           C  
ATOM   2995  O   ARG A 202      20.469 -38.766 -10.702  1.00  0.94           O  
ATOM   2996  CB  ARG A 202      20.348 -37.884  -8.213  1.00  0.94           C  
ATOM   2997  CG  ARG A 202      20.281 -37.377  -6.774  1.00  0.94           C  
ATOM   2998  CD  ARG A 202      18.864 -37.184  -6.317  1.00  0.94           C  
ATOM   2999  NE  ARG A 202      18.789 -36.539  -5.008  1.00  0.94           N  
ATOM   3000  CZ  ARG A 202      17.649 -36.338  -4.311  1.00  0.94           C  
ATOM   3001  NH1 ARG A 202      16.504 -36.775  -4.779  1.00  0.94           N  
ATOM   3002  NH2 ARG A 202      17.686 -35.708  -3.150  1.00  0.94           N  
ATOM   3003  H   ARG A 202      23.541 -37.241  -8.144  1.00  0.94           H  
ATOM   3004  HA  ARG A 202      22.099 -39.042  -8.049  1.00  0.94           H  
ATOM   3005 1HB  ARG A 202      19.909 -37.130  -8.847  1.00  0.94           H  
ATOM   3006 2HB  ARG A 202      19.697 -38.757  -8.273  1.00  0.94           H  
ATOM   3007 1HG  ARG A 202      20.764 -38.094  -6.111  1.00  0.94           H  
ATOM   3008 2HG  ARG A 202      20.792 -36.416  -6.706  1.00  0.94           H  
ATOM   3009 1HD  ARG A 202      18.331 -36.567  -7.026  1.00  0.94           H  
ATOM   3010 2HD  ARG A 202      18.373 -38.153  -6.248  1.00  0.94           H  
ATOM   3011  HE  ARG A 202      19.650 -36.190  -4.608  1.00  0.94           H  
ATOM   3012 1HH1 ARG A 202      16.480 -37.278  -5.654  1.00  0.94           H  
ATOM   3013 2HH1 ARG A 202      15.656 -36.645  -4.244  1.00  0.94           H  
ATOM   3014 1HH2 ARG A 202      18.565 -35.370  -2.784  1.00  0.94           H  
ATOM   3015 2HH2 ARG A 202      16.834 -35.559  -2.628  1.00  0.94           H  
ATOM   3016  N   PRO A 203      22.617 -39.458 -10.712  1.00  0.88           N  
ATOM   3017  CA  PRO A 203      22.645 -40.079 -12.019  1.00  0.88           C  
ATOM   3018  C   PRO A 203      21.816 -41.345 -12.027  1.00  0.88           C  
ATOM   3019  O   PRO A 203      21.559 -41.936 -10.974  1.00  0.88           O  
ATOM   3020  CB  PRO A 203      24.128 -40.390 -12.227  1.00  0.88           C  
ATOM   3021  CG  PRO A 203      24.686 -40.540 -10.836  1.00  0.88           C  
ATOM   3022  CD  PRO A 203      23.914 -39.540 -10.003  1.00  0.88           C  
ATOM   3023  HA  PRO A 203      22.279 -39.366 -12.773  1.00  0.88           H  
ATOM   3024 1HB  PRO A 203      24.213 -41.300 -12.815  1.00  0.88           H  
ATOM   3025 2HB  PRO A 203      24.606 -39.588 -12.798  1.00  0.88           H  
ATOM   3026 1HG  PRO A 203      24.553 -41.573 -10.487  1.00  0.88           H  
ATOM   3027 2HG  PRO A 203      25.770 -40.342 -10.838  1.00  0.88           H  
ATOM   3028 1HD  PRO A 203      23.824 -39.926  -8.988  1.00  0.88           H  
ATOM   3029 2HD  PRO A 203      24.421 -38.585 -10.050  1.00  0.88           H  
ATOM   3030  N   ARG A 204      21.393 -41.751 -13.209  1.00  0.85           N  
ATOM   3031  CA  ARG A 204      20.641 -42.981 -13.401  1.00  0.85           C  
ATOM   3032  C   ARG A 204      21.501 -44.018 -14.051  1.00  0.85           C  
ATOM   3033  O   ARG A 204      22.180 -43.723 -15.032  1.00  0.85           O  
ATOM   3034  CB  ARG A 204      19.429 -42.752 -14.279  1.00  0.85           C  
ATOM   3035  CG  ARG A 204      18.633 -43.978 -14.634  1.00  0.85           C  
ATOM   3036  CD  ARG A 204      17.435 -43.592 -15.387  1.00  0.85           C  
ATOM   3037  NE  ARG A 204      16.541 -42.851 -14.551  1.00  0.85           N  
ATOM   3038  CZ  ARG A 204      15.471 -42.170 -14.961  1.00  0.85           C  
ATOM   3039  NH1 ARG A 204      15.141 -42.145 -16.233  1.00  0.85           N  
ATOM   3040  NH2 ARG A 204      14.771 -41.537 -14.046  1.00  0.85           N  
ATOM   3041  H   ARG A 204      21.645 -41.191 -14.022  1.00  0.85           H  
ATOM   3042  HA  ARG A 204      20.319 -43.354 -12.432  1.00  0.85           H  
ATOM   3043 1HB  ARG A 204      18.743 -42.087 -13.767  1.00  0.85           H  
ATOM   3044 2HB  ARG A 204      19.726 -42.272 -15.200  1.00  0.85           H  
ATOM   3045 1HG  ARG A 204      19.236 -44.643 -15.258  1.00  0.85           H  
ATOM   3046 2HG  ARG A 204      18.329 -44.498 -13.726  1.00  0.85           H  
ATOM   3047 1HD  ARG A 204      17.717 -42.962 -16.233  1.00  0.85           H  
ATOM   3048 2HD  ARG A 204      16.919 -44.481 -15.743  1.00  0.85           H  
ATOM   3049  HE  ARG A 204      16.727 -42.831 -13.549  1.00  0.85           H  
ATOM   3050 1HH1 ARG A 204      15.700 -42.643 -16.906  1.00  0.85           H  
ATOM   3051 2HH1 ARG A 204      14.315 -41.639 -16.543  1.00  0.85           H  
ATOM   3052 1HH2 ARG A 204      15.103 -41.597 -13.076  1.00  0.85           H  
ATOM   3053 2HH2 ARG A 204      13.955 -40.997 -14.290  1.00  0.85           H  
ATOM   3054  N   VAL A 205      21.481 -45.232 -13.524  1.00  0.85           N  
ATOM   3055  CA  VAL A 205      22.275 -46.278 -14.131  1.00  0.85           C  
ATOM   3056  C   VAL A 205      21.397 -47.427 -14.598  1.00  0.85           C  
ATOM   3057  O   VAL A 205      20.580 -47.954 -13.839  1.00  0.85           O  
ATOM   3058  CB  VAL A 205      23.348 -46.787 -13.158  1.00  0.85           C  
ATOM   3059  CG1 VAL A 205      24.158 -47.910 -13.835  1.00  0.85           C  
ATOM   3060  CG2 VAL A 205      24.250 -45.621 -12.759  1.00  0.85           C  
ATOM   3061  H   VAL A 205      20.920 -45.429 -12.708  1.00  0.85           H  
ATOM   3062  HA  VAL A 205      22.786 -45.868 -14.991  1.00  0.85           H  
ATOM   3063  HB  VAL A 205      22.874 -47.207 -12.274  1.00  0.85           H  
ATOM   3064 1HG1 VAL A 205      24.919 -48.277 -13.150  1.00  0.85           H  
ATOM   3065 2HG1 VAL A 205      23.495 -48.731 -14.109  1.00  0.85           H  
ATOM   3066 3HG1 VAL A 205      24.637 -47.513 -14.737  1.00  0.85           H  
ATOM   3067 1HG2 VAL A 205      25.018 -45.971 -12.073  1.00  0.85           H  
ATOM   3068 2HG2 VAL A 205      24.715 -45.218 -13.652  1.00  0.85           H  
ATOM   3069 3HG2 VAL A 205      23.663 -44.843 -12.274  1.00  0.85           H  
ATOM   3070  N   TYR A 206      21.560 -47.786 -15.863  1.00  0.87           N  
ATOM   3071  CA  TYR A 206      20.820 -48.878 -16.475  1.00  0.87           C  
ATOM   3072  C   TYR A 206      21.744 -50.012 -16.876  1.00  0.87           C  
ATOM   3073  O   TYR A 206      22.762 -49.800 -17.538  1.00  0.87           O  
ATOM   3074  CB  TYR A 206      20.003 -48.377 -17.671  1.00  0.87           C  
ATOM   3075  CG  TYR A 206      19.348 -49.489 -18.468  1.00  0.87           C  
ATOM   3076  CD1 TYR A 206      18.246 -50.143 -17.959  1.00  0.87           C  
ATOM   3077  CD2 TYR A 206      19.857 -49.853 -19.717  1.00  0.87           C  
ATOM   3078  CE1 TYR A 206      17.656 -51.162 -18.675  1.00  0.87           C  
ATOM   3079  CE2 TYR A 206      19.260 -50.868 -20.428  1.00  0.87           C  
ATOM   3080  CZ  TYR A 206      18.167 -51.525 -19.908  1.00  0.87           C  
ATOM   3081  OH  TYR A 206      17.568 -52.549 -20.608  1.00  0.87           O  
ATOM   3082  H   TYR A 206      22.255 -47.279 -16.411  1.00  0.87           H  
ATOM   3083  HA  TYR A 206      20.123 -49.277 -15.739  1.00  0.87           H  
ATOM   3084 1HB  TYR A 206      19.217 -47.713 -17.309  1.00  0.87           H  
ATOM   3085 2HB  TYR A 206      20.612 -47.809 -18.321  1.00  0.87           H  
ATOM   3086  HD1 TYR A 206      17.847 -49.859 -16.985  1.00  0.87           H  
ATOM   3087  HD2 TYR A 206      20.721 -49.340 -20.130  1.00  0.87           H  
ATOM   3088  HE1 TYR A 206      16.791 -51.682 -18.268  1.00  0.87           H  
ATOM   3089  HE2 TYR A 206      19.649 -51.153 -21.392  1.00  0.87           H  
ATOM   3090  HH  TYR A 206      16.865 -52.928 -20.074  1.00  0.87           H  
ATOM   3091  N   THR A 207      21.403 -51.225 -16.461  1.00  0.93           N  
ATOM   3092  CA  THR A 207      22.244 -52.367 -16.787  1.00  0.93           C  
ATOM   3093  C   THR A 207      21.729 -53.106 -18.008  1.00  0.93           C  
ATOM   3094  O   THR A 207      20.547 -53.439 -18.110  1.00  0.93           O  
ATOM   3095  CB  THR A 207      22.381 -53.345 -15.608  1.00  0.93           C  
ATOM   3096  OG1 THR A 207      22.979 -52.671 -14.491  1.00  0.93           O  
ATOM   3097  CG2 THR A 207      23.278 -54.533 -16.012  1.00  0.93           C  
ATOM   3098  H   THR A 207      20.559 -51.354 -15.919  1.00  0.93           H  
ATOM   3099  HA  THR A 207      23.245 -52.007 -17.024  1.00  0.93           H  
ATOM   3100  HB  THR A 207      21.398 -53.713 -15.318  1.00  0.93           H  
ATOM   3101  HG1 THR A 207      23.847 -52.345 -14.746  1.00  0.93           H  
ATOM   3102 1HG2 THR A 207      23.378 -55.215 -15.171  1.00  0.93           H  
ATOM   3103 2HG2 THR A 207      22.835 -55.069 -16.850  1.00  0.93           H  
ATOM   3104 3HG2 THR A 207      24.265 -54.163 -16.302  1.00  0.93           H  
ATOM   3105  N   ILE A 208      22.661 -53.360 -18.905  1.00  1.02           N  
ATOM   3106  CA  ILE A 208      22.493 -54.062 -20.157  1.00  1.02           C  
ATOM   3107  C   ILE A 208      23.075 -55.460 -20.146  1.00  1.02           C  
ATOM   3108  O   ILE A 208      24.285 -55.624 -20.018  1.00  1.02           O  
ATOM   3109  CB  ILE A 208      23.235 -53.272 -21.218  1.00  1.02           C  
ATOM   3110  CG1 ILE A 208      22.585 -51.901 -21.395  1.00  1.02           C  
ATOM   3111  CG2 ILE A 208      23.506 -54.091 -22.436  1.00  1.02           C  
ATOM   3112  CD1 ILE A 208      23.343 -50.962 -22.287  1.00  1.02           C  
ATOM   3113  H   ILE A 208      23.605 -53.042 -18.696  1.00  1.02           H  
ATOM   3114  HA  ILE A 208      21.430 -54.117 -20.388  1.00  1.02           H  
ATOM   3115  HB  ILE A 208      24.167 -53.030 -20.797  1.00  1.02           H  
ATOM   3116 1HG1 ILE A 208      21.616 -52.040 -21.780  1.00  1.02           H  
ATOM   3117 2HG1 ILE A 208      22.500 -51.428 -20.414  1.00  1.02           H  
ATOM   3118 1HG2 ILE A 208      24.092 -53.519 -23.149  1.00  1.02           H  
ATOM   3119 2HG2 ILE A 208      24.053 -54.992 -22.160  1.00  1.02           H  
ATOM   3120 3HG2 ILE A 208      22.610 -54.370 -22.859  1.00  1.02           H  
ATOM   3121 1HD1 ILE A 208      22.805 -50.016 -22.347  1.00  1.02           H  
ATOM   3122 2HD1 ILE A 208      24.337 -50.793 -21.875  1.00  1.02           H  
ATOM   3123 3HD1 ILE A 208      23.429 -51.395 -23.283  1.00  1.02           H  
ATOM   3124  N   THR A 209      22.254 -56.476 -20.358  1.00  1.10           N  
ATOM   3125  CA  THR A 209      22.811 -57.822 -20.348  1.00  1.10           C  
ATOM   3126  C   THR A 209      22.713 -58.425 -21.742  1.00  1.10           C  
ATOM   3127  O   THR A 209      21.628 -58.475 -22.326  1.00  1.10           O  
ATOM   3128  CB  THR A 209      22.084 -58.715 -19.317  1.00  1.10           C  
ATOM   3129  OG1 THR A 209      22.219 -58.142 -18.010  1.00  1.10           O  
ATOM   3130  CG2 THR A 209      22.704 -60.088 -19.296  1.00  1.10           C  
ATOM   3131  H   THR A 209      21.264 -56.320 -20.488  1.00  1.10           H  
ATOM   3132  HA  THR A 209      23.865 -57.784 -20.078  1.00  1.10           H  
ATOM   3133  HB  THR A 209      21.028 -58.793 -19.571  1.00  1.10           H  
ATOM   3134  HG1 THR A 209      23.150 -57.991 -17.825  1.00  1.10           H  
ATOM   3135 1HG2 THR A 209      22.198 -60.709 -18.560  1.00  1.10           H  
ATOM   3136 2HG2 THR A 209      22.606 -60.539 -20.260  1.00  1.10           H  
ATOM   3137 3HG2 THR A 209      23.763 -60.008 -19.040  1.00  1.10           H  
ATOM   3138  N   ALA A 210      23.850 -58.851 -22.296  1.00  1.16           N  
ATOM   3139  CA  ALA A 210      23.819 -59.475 -23.612  1.00  1.16           C  
ATOM   3140  C   ALA A 210      23.026 -60.749 -23.435  1.00  1.16           C  
ATOM   3141  O   ALA A 210      23.140 -61.383 -22.395  1.00  1.16           O  
ATOM   3142  CB  ALA A 210      25.222 -59.743 -24.140  1.00  1.16           C  
ATOM   3143  H   ALA A 210      24.726 -58.803 -21.771  1.00  1.16           H  
ATOM   3144  HA  ALA A 210      23.286 -58.826 -24.308  1.00  1.16           H  
ATOM   3145 1HB  ALA A 210      25.160 -60.231 -25.110  1.00  1.16           H  
ATOM   3146 2HB  ALA A 210      25.760 -58.804 -24.239  1.00  1.16           H  
ATOM   3147 3HB  ALA A 210      25.746 -60.386 -23.443  1.00  1.16           H  
ATOM   3148  N   ALA A 211      22.231 -61.164 -24.406  1.00  1.18           N  
ATOM   3149  CA  ALA A 211      21.511 -62.403 -24.152  1.00  1.18           C  
ATOM   3150  C   ALA A 211      22.510 -63.490 -23.800  1.00  1.18           C  
ATOM   3151  O   ALA A 211      23.511 -63.667 -24.503  1.00  1.18           O  
ATOM   3152  CB  ALA A 211      20.686 -62.801 -25.358  1.00  1.18           C  
ATOM   3153  H   ALA A 211      22.120 -60.647 -25.266  1.00  1.18           H  
ATOM   3154  HA  ALA A 211      20.854 -62.253 -23.295  1.00  1.18           H  
ATOM   3155 1HB  ALA A 211      20.155 -63.729 -25.141  1.00  1.18           H  
ATOM   3156 2HB  ALA A 211      19.970 -62.012 -25.588  1.00  1.18           H  
ATOM   3157 3HB  ALA A 211      21.338 -62.951 -26.205  1.00  1.18           H  
ATOM   3158  N   ASP A 212      22.248 -64.231 -22.722  1.00  1.15           N  
ATOM   3159  CA  ASP A 212      23.185 -65.277 -22.363  1.00  1.15           C  
ATOM   3160  C   ASP A 212      23.280 -66.277 -23.476  1.00  1.15           C  
ATOM   3161  O   ASP A 212      22.266 -66.680 -24.049  1.00  1.15           O  
ATOM   3162  CB  ASP A 212      22.808 -65.967 -21.055  1.00  1.15           C  
ATOM   3163  CG  ASP A 212      23.105 -65.117 -19.826  1.00  1.15           C  
ATOM   3164  OD1 ASP A 212      23.778 -64.126 -19.961  1.00  1.15           O  
ATOM   3165  OD2 ASP A 212      22.656 -65.469 -18.765  1.00  1.15           O  
ATOM   3166  H   ASP A 212      21.427 -64.054 -22.163  1.00  1.15           H  
ATOM   3167  HA  ASP A 212      24.170 -64.827 -22.234  1.00  1.15           H  
ATOM   3168 1HB  ASP A 212      21.746 -66.212 -21.067  1.00  1.15           H  
ATOM   3169 2HB  ASP A 212      23.359 -66.907 -20.974  1.00  1.15           H  
ATOM   3170  N   ASN A 213      24.502 -66.693 -23.760  1.00  1.10           N  
ATOM   3171  CA  ASN A 213      24.786 -67.655 -24.805  1.00  1.10           C  
ATOM   3172  C   ASN A 213      24.185 -67.208 -26.134  1.00  1.10           C  
ATOM   3173  O   ASN A 213      23.691 -68.031 -26.912  1.00  1.10           O  
ATOM   3174  CB  ASN A 213      24.292 -69.034 -24.416  1.00  1.10           C  
ATOM   3175  CG  ASN A 213      24.995 -69.572 -23.197  1.00  1.10           C  
ATOM   3176  OD1 ASN A 213      26.211 -69.402 -23.035  1.00  1.10           O  
ATOM   3177  ND2 ASN A 213      24.251 -70.214 -22.330  1.00  1.10           N  
ATOM   3178  H   ASN A 213      25.274 -66.298 -23.244  1.00  1.10           H  
ATOM   3179  HA  ASN A 213      25.867 -67.697 -24.946  1.00  1.10           H  
ATOM   3180 1HB  ASN A 213      23.220 -69.011 -24.226  1.00  1.10           H  
ATOM   3181 2HB  ASN A 213      24.458 -69.719 -25.245  1.00  1.10           H  
ATOM   3182 1HD2 ASN A 213      24.663 -70.593 -21.500  1.00  1.10           H  
ATOM   3183 2HD2 ASN A 213      23.272 -70.326 -22.500  1.00  1.10           H  
ATOM   3184  N   TYR A 214      24.259 -65.906 -26.416  1.00  1.03           N  
ATOM   3185  CA  TYR A 214      23.774 -65.395 -27.675  1.00  1.03           C  
ATOM   3186  C   TYR A 214      24.554 -66.098 -28.734  1.00  1.03           C  
ATOM   3187  O   TYR A 214      25.758 -66.240 -28.567  1.00  1.03           O  
ATOM   3188  CB  TYR A 214      24.035 -63.901 -27.815  1.00  1.03           C  
ATOM   3189  CG  TYR A 214      23.587 -63.333 -29.121  1.00  1.03           C  
ATOM   3190  CD1 TYR A 214      22.261 -63.007 -29.314  1.00  1.03           C  
ATOM   3191  CD2 TYR A 214      24.509 -63.159 -30.152  1.00  1.03           C  
ATOM   3192  CE1 TYR A 214      21.851 -62.495 -30.518  1.00  1.03           C  
ATOM   3193  CE2 TYR A 214      24.090 -62.652 -31.359  1.00  1.03           C  
ATOM   3194  CZ  TYR A 214      22.764 -62.319 -31.540  1.00  1.03           C  
ATOM   3195  OH  TYR A 214      22.330 -61.819 -32.735  1.00  1.03           O  
ATOM   3196  H   TYR A 214      24.657 -65.245 -25.741  1.00  1.03           H  
ATOM   3197  HA  TYR A 214      22.715 -65.624 -27.788  1.00  1.03           H  
ATOM   3198 1HB  TYR A 214      23.534 -63.362 -27.019  1.00  1.03           H  
ATOM   3199 2HB  TYR A 214      25.098 -63.711 -27.708  1.00  1.03           H  
ATOM   3200  HD1 TYR A 214      21.542 -63.149 -28.513  1.00  1.03           H  
ATOM   3201  HD2 TYR A 214      25.556 -63.426 -30.003  1.00  1.03           H  
ATOM   3202  HE1 TYR A 214      20.806 -62.232 -30.670  1.00  1.03           H  
ATOM   3203  HE2 TYR A 214      24.798 -62.516 -32.165  1.00  1.03           H  
ATOM   3204  HH  TYR A 214      21.466 -61.410 -32.615  1.00  1.03           H  
ATOM   3205  N   GLN A 215      23.911 -66.546 -29.805  1.00  0.99           N  
ATOM   3206  CA  GLN A 215      24.666 -67.177 -30.881  1.00  0.99           C  
ATOM   3207  C   GLN A 215      24.209 -66.672 -32.225  1.00  0.99           C  
ATOM   3208  O   GLN A 215      23.012 -66.529 -32.488  1.00  0.99           O  
ATOM   3209  CB  GLN A 215      24.578 -68.714 -30.865  1.00  0.99           C  
ATOM   3210  CG  GLN A 215      25.453 -69.398 -31.979  1.00  0.99           C  
ATOM   3211  CD  GLN A 215      25.441 -70.922 -31.936  1.00  0.99           C  
ATOM   3212  OE1 GLN A 215      24.598 -71.518 -31.255  1.00  0.99           O  
ATOM   3213  NE2 GLN A 215      26.367 -71.573 -32.666  1.00  0.99           N  
ATOM   3214  H   GLN A 215      22.910 -66.432 -29.882  1.00  0.99           H  
ATOM   3215  HA  GLN A 215      25.711 -66.902 -30.778  1.00  0.99           H  
ATOM   3216 1HB  GLN A 215      24.907 -69.085 -29.891  1.00  0.99           H  
ATOM   3217 2HB  GLN A 215      23.545 -69.022 -31.004  1.00  0.99           H  
ATOM   3218 1HG  GLN A 215      25.075 -69.106 -32.955  1.00  0.99           H  
ATOM   3219 2HG  GLN A 215      26.487 -69.060 -31.870  1.00  0.99           H  
ATOM   3220 1HE2 GLN A 215      26.387 -72.573 -32.665  1.00  0.99           H  
ATOM   3221 2HE2 GLN A 215      27.060 -71.066 -33.219  1.00  0.99           H  
ATOM   3222  N   PHE A 216      25.188 -66.427 -33.074  1.00  0.99           N  
ATOM   3223  CA  PHE A 216      24.961 -65.976 -34.427  1.00  0.99           C  
ATOM   3224  C   PHE A 216      25.722 -66.819 -35.419  1.00  0.99           C  
ATOM   3225  O   PHE A 216      26.881 -67.185 -35.189  1.00  0.99           O  
ATOM   3226  CB  PHE A 216      25.395 -64.546 -34.628  1.00  0.99           C  
ATOM   3227  CG  PHE A 216      25.189 -64.114 -36.042  1.00  0.99           C  
ATOM   3228  CD1 PHE A 216      23.938 -63.703 -36.472  1.00  0.99           C  
ATOM   3229  CD2 PHE A 216      26.233 -64.141 -36.964  1.00  0.99           C  
ATOM   3230  CE1 PHE A 216      23.737 -63.318 -37.782  1.00  0.99           C  
ATOM   3231  CE2 PHE A 216      26.029 -63.758 -38.266  1.00  0.99           C  
ATOM   3232  CZ  PHE A 216      24.782 -63.345 -38.675  1.00  0.99           C  
ATOM   3233  H   PHE A 216      26.149 -66.553 -32.751  1.00  0.99           H  
ATOM   3234  HA  PHE A 216      23.896 -66.058 -34.650  1.00  0.99           H  
ATOM   3235 1HB  PHE A 216      24.829 -63.891 -33.982  1.00  0.99           H  
ATOM   3236 2HB  PHE A 216      26.438 -64.451 -34.380  1.00  0.99           H  
ATOM   3237  HD1 PHE A 216      23.111 -63.684 -35.761  1.00  0.99           H  
ATOM   3238  HD2 PHE A 216      27.212 -64.479 -36.645  1.00  0.99           H  
ATOM   3239  HE1 PHE A 216      22.750 -62.994 -38.108  1.00  0.99           H  
ATOM   3240  HE2 PHE A 216      26.847 -63.782 -38.973  1.00  0.99           H  
ATOM   3241  HZ  PHE A 216      24.620 -63.043 -39.707  1.00  0.99           H  
ATOM   3242  N   SER A 217      25.068 -67.129 -36.532  1.00  1.03           N  
ATOM   3243  CA  SER A 217      25.725 -67.875 -37.582  1.00  1.03           C  
ATOM   3244  C   SER A 217      25.283 -67.417 -38.962  1.00  1.03           C  
ATOM   3245  O   SER A 217      24.138 -67.013 -39.178  1.00  1.03           O  
ATOM   3246  CB  SER A 217      25.484 -69.363 -37.438  1.00  1.03           C  
ATOM   3247  OG  SER A 217      26.133 -70.052 -38.478  1.00  1.03           O  
ATOM   3248  H   SER A 217      24.117 -66.815 -36.659  1.00  1.03           H  
ATOM   3249  HA  SER A 217      26.791 -67.687 -37.502  1.00  1.03           H  
ATOM   3250 1HB  SER A 217      25.876 -69.699 -36.477  1.00  1.03           H  
ATOM   3251 2HB  SER A 217      24.418 -69.575 -37.459  1.00  1.03           H  
ATOM   3252  HG  SER A 217      27.057 -69.702 -38.479  1.00  1.03           H  
ATOM   3253  N   SER A 218      26.239 -67.480 -39.880  1.00  1.11           N  
ATOM   3254  CA  SER A 218      26.086 -67.102 -41.285  1.00  1.11           C  
ATOM   3255  C   SER A 218      27.165 -67.711 -42.137  1.00  1.11           C  
ATOM   3256  O   SER A 218      28.252 -68.008 -41.659  1.00  1.11           O  
ATOM   3257  CB  SER A 218      26.144 -65.600 -41.494  1.00  1.11           C  
ATOM   3258  OG  SER A 218      26.090 -65.290 -42.882  1.00  1.11           O  
ATOM   3259  H   SER A 218      27.134 -67.845 -39.559  1.00  1.11           H  
ATOM   3260  HA  SER A 218      25.123 -67.469 -41.638  1.00  1.11           H  
ATOM   3261 1HB  SER A 218      25.305 -65.136 -40.985  1.00  1.11           H  
ATOM   3262 2HB  SER A 218      27.051 -65.203 -41.066  1.00  1.11           H  
ATOM   3263  HG  SER A 218      26.972 -65.576 -43.278  1.00  1.11           H  
ATOM   3264  N   GLN A 219      26.886 -67.910 -43.402  1.00  1.21           N  
ATOM   3265  CA  GLN A 219      27.972 -68.319 -44.272  1.00  1.21           C  
ATOM   3266  C   GLN A 219      28.941 -67.149 -44.294  1.00  1.21           C  
ATOM   3267  O   GLN A 219      28.504 -65.995 -44.151  1.00  1.21           O  
ATOM   3268  CB  GLN A 219      27.464 -68.661 -45.660  1.00  1.21           C  
ATOM   3269  CG  GLN A 219      26.559 -69.870 -45.692  1.00  1.21           C  
ATOM   3270  CD  GLN A 219      27.294 -71.178 -45.382  1.00  1.21           C  
ATOM   3271  OE1 GLN A 219      26.853 -71.966 -44.536  1.00  1.21           O  
ATOM   3272  NE2 GLN A 219      28.389 -71.415 -46.076  1.00  1.21           N  
ATOM   3273  H   GLN A 219      25.963 -67.710 -43.766  1.00  1.21           H  
ATOM   3274  HA  GLN A 219      28.481 -69.185 -43.856  1.00  1.21           H  
ATOM   3275 1HB  GLN A 219      26.926 -67.812 -46.075  1.00  1.21           H  
ATOM   3276 2HB  GLN A 219      28.312 -68.858 -46.304  1.00  1.21           H  
ATOM   3277 1HG  GLN A 219      25.771 -69.738 -44.955  1.00  1.21           H  
ATOM   3278 2HG  GLN A 219      26.128 -69.954 -46.690  1.00  1.21           H  
ATOM   3279 1HE2 GLN A 219      28.919 -72.279 -45.942  1.00  1.21           H  
ATOM   3280 2HE2 GLN A 219      28.738 -70.725 -46.754  1.00  1.21           H  
ATOM   3281  N   TYR A 220      30.239 -67.434 -44.387  1.00  1.30           N  
ATOM   3282  CA  TYR A 220      31.238 -66.370 -44.419  1.00  1.30           C  
ATOM   3283  C   TYR A 220      31.158 -65.425 -45.591  1.00  1.30           C  
ATOM   3284  O   TYR A 220      30.887 -65.815 -46.729  1.00  1.30           O  
ATOM   3285  CB  TYR A 220      32.668 -66.902 -44.369  1.00  1.30           C  
ATOM   3286  CG  TYR A 220      33.184 -67.181 -42.989  1.00  1.30           C  
ATOM   3287  CD1 TYR A 220      33.335 -68.452 -42.509  1.00  1.30           C  
ATOM   3288  CD2 TYR A 220      33.525 -66.100 -42.197  1.00  1.30           C  
ATOM   3289  CE1 TYR A 220      33.835 -68.648 -41.248  1.00  1.30           C  
ATOM   3290  CE2 TYR A 220      34.020 -66.298 -40.939  1.00  1.30           C  
ATOM   3291  CZ  TYR A 220      34.172 -67.555 -40.470  1.00  1.30           C  
ATOM   3292  OH  TYR A 220      34.650 -67.734 -39.235  1.00  1.30           O  
ATOM   3293  H   TYR A 220      30.528 -68.411 -44.460  1.00  1.30           H  
ATOM   3294  HA  TYR A 220      31.086 -65.768 -43.522  1.00  1.30           H  
ATOM   3295 1HB  TYR A 220      32.726 -67.834 -44.948  1.00  1.30           H  
ATOM   3296 2HB  TYR A 220      33.340 -66.183 -44.844  1.00  1.30           H  
ATOM   3297  HD1 TYR A 220      33.066 -69.289 -43.116  1.00  1.30           H  
ATOM   3298  HD2 TYR A 220      33.401 -65.084 -42.580  1.00  1.30           H  
ATOM   3299  HE1 TYR A 220      33.957 -69.660 -40.864  1.00  1.30           H  
ATOM   3300  HE2 TYR A 220      34.290 -65.444 -40.312  1.00  1.30           H  
ATOM   3301  HH  TYR A 220      34.578 -68.662 -39.002  1.00  1.30           H  
ATOM   3302  N   LYS A 221      31.455 -64.168 -45.280  1.00  1.36           N  
ATOM   3303  CA  LYS A 221      31.527 -63.093 -46.243  1.00  1.36           C  
ATOM   3304  C   LYS A 221      32.834 -62.329 -46.026  1.00  1.36           C  
ATOM   3305  O   LYS A 221      33.319 -62.224 -44.891  1.00  1.36           O  
ATOM   3306  CB  LYS A 221      30.311 -62.168 -46.101  1.00  1.36           C  
ATOM   3307  CG  LYS A 221      28.974 -62.877 -46.381  1.00  1.36           C  
ATOM   3308  CD  LYS A 221      27.787 -61.934 -46.364  1.00  1.36           C  
ATOM   3309  CE  LYS A 221      26.491 -62.706 -46.578  1.00  1.36           C  
ATOM   3310  NZ  LYS A 221      25.301 -61.811 -46.579  1.00  1.36           N  
ATOM   3311  H   LYS A 221      31.646 -63.950 -44.314  1.00  1.36           H  
ATOM   3312  HA  LYS A 221      31.539 -63.514 -47.248  1.00  1.36           H  
ATOM   3313 1HB  LYS A 221      30.278 -61.757 -45.089  1.00  1.36           H  
ATOM   3314 2HB  LYS A 221      30.406 -61.327 -46.788  1.00  1.36           H  
ATOM   3315 1HG  LYS A 221      29.025 -63.371 -47.353  1.00  1.36           H  
ATOM   3316 2HG  LYS A 221      28.805 -63.643 -45.620  1.00  1.36           H  
ATOM   3317 1HD  LYS A 221      27.739 -61.414 -45.423  1.00  1.36           H  
ATOM   3318 2HD  LYS A 221      27.895 -61.197 -47.160  1.00  1.36           H  
ATOM   3319 1HE  LYS A 221      26.543 -63.230 -47.531  1.00  1.36           H  
ATOM   3320 2HE  LYS A 221      26.380 -63.442 -45.776  1.00  1.36           H  
ATOM   3321 1HZ  LYS A 221      24.466 -62.363 -46.722  1.00  1.36           H  
ATOM   3322 2HZ  LYS A 221      25.240 -61.332 -45.692  1.00  1.36           H  
ATOM   3323 3HZ  LYS A 221      25.388 -61.133 -47.324  1.00  1.36           H  
ATOM   3324  N   THR A 222      33.382 -61.795 -47.118  1.00  1.35           N  
ATOM   3325  CA  THR A 222      34.587 -60.972 -47.071  1.00  1.35           C  
ATOM   3326  C   THR A 222      34.320 -59.638 -46.378  1.00  1.35           C  
ATOM   3327  O   THR A 222      35.148 -59.131 -45.617  1.00  1.35           O  
ATOM   3328  CB  THR A 222      35.139 -60.727 -48.481  1.00  1.35           C  
ATOM   3329  OG1 THR A 222      35.457 -61.985 -49.091  1.00  1.35           O  
ATOM   3330  CG2 THR A 222      36.399 -59.889 -48.396  1.00  1.35           C  
ATOM   3331  H   THR A 222      32.940 -61.959 -48.009  1.00  1.35           H  
ATOM   3332  HA  THR A 222      35.342 -61.500 -46.501  1.00  1.35           H  
ATOM   3333  HB  THR A 222      34.396 -60.208 -49.084  1.00  1.35           H  
ATOM   3334  HG1 THR A 222      36.090 -62.461 -48.534  1.00  1.35           H  
ATOM   3335 1HG2 THR A 222      36.793 -59.721 -49.397  1.00  1.35           H  
ATOM   3336 2HG2 THR A 222      36.168 -58.932 -47.930  1.00  1.35           H  
ATOM   3337 3HG2 THR A 222      37.140 -60.416 -47.799  1.00  1.35           H  
ATOM   3338  N   GLY A 223      33.171 -59.044 -46.697  1.00  1.29           N  
ATOM   3339  CA  GLY A 223      32.802 -57.761 -46.127  1.00  1.29           C  
ATOM   3340  C   GLY A 223      32.186 -58.008 -44.764  1.00  1.29           C  
ATOM   3341  O   GLY A 223      32.179 -59.140 -44.287  1.00  1.29           O  
ATOM   3342  H   GLY A 223      32.541 -59.507 -47.331  1.00  1.29           H  
ATOM   3343 1HA  GLY A 223      33.682 -57.124 -46.035  1.00  1.29           H  
ATOM   3344 2HA  GLY A 223      32.087 -57.256 -46.777  1.00  1.29           H  
ATOM   3345  N   GLY A 224      31.672 -56.968 -44.129  1.00  1.19           N  
ATOM   3346  CA  GLY A 224      31.121 -57.160 -42.797  1.00  1.19           C  
ATOM   3347  C   GLY A 224      29.703 -57.697 -42.792  1.00  1.19           C  
ATOM   3348  O   GLY A 224      28.891 -57.369 -43.661  1.00  1.19           O  
ATOM   3349  H   GLY A 224      31.679 -56.053 -44.555  1.00  1.19           H  
ATOM   3350 1HA  GLY A 224      31.754 -57.843 -42.241  1.00  1.19           H  
ATOM   3351 2HA  GLY A 224      31.144 -56.213 -42.262  1.00  1.19           H  
ATOM   3352  N   VAL A 225      29.402 -58.454 -41.748  1.00  1.09           N  
ATOM   3353  CA  VAL A 225      28.069 -58.945 -41.461  1.00  1.09           C  
ATOM   3354  C   VAL A 225      27.664 -58.227 -40.194  1.00  1.09           C  
ATOM   3355  O   VAL A 225      28.405 -58.283 -39.215  1.00  1.09           O  
ATOM   3356  CB  VAL A 225      28.080 -60.471 -41.225  1.00  1.09           C  
ATOM   3357  CG1 VAL A 225      26.680 -60.967 -40.909  1.00  1.09           C  
ATOM   3358  CG2 VAL A 225      28.653 -61.158 -42.436  1.00  1.09           C  
ATOM   3359  H   VAL A 225      30.163 -58.733 -41.133  1.00  1.09           H  
ATOM   3360  HA  VAL A 225      27.389 -58.687 -42.273  1.00  1.09           H  
ATOM   3361  HB  VAL A 225      28.708 -60.693 -40.360  1.00  1.09           H  
ATOM   3362 1HG1 VAL A 225      26.713 -62.037 -40.732  1.00  1.09           H  
ATOM   3363 2HG1 VAL A 225      26.298 -60.462 -40.022  1.00  1.09           H  
ATOM   3364 3HG1 VAL A 225      26.023 -60.759 -41.752  1.00  1.09           H  
ATOM   3365 1HG2 VAL A 225      28.680 -62.236 -42.278  1.00  1.09           H  
ATOM   3366 2HG2 VAL A 225      28.033 -60.932 -43.282  1.00  1.09           H  
ATOM   3367 3HG2 VAL A 225      29.672 -60.793 -42.617  1.00  1.09           H  
ATOM   3368  N   THR A 226      26.530 -57.529 -40.200  1.00  1.00           N  
ATOM   3369  CA  THR A 226      26.150 -56.778 -39.004  1.00  1.00           C  
ATOM   3370  C   THR A 226      25.026 -57.473 -38.250  1.00  1.00           C  
ATOM   3371  O   THR A 226      23.988 -57.814 -38.824  1.00  1.00           O  
ATOM   3372  CB  THR A 226      25.727 -55.342 -39.344  1.00  1.00           C  
ATOM   3373  OG1 THR A 226      26.810 -54.658 -39.993  1.00  1.00           O  
ATOM   3374  CG2 THR A 226      25.389 -54.603 -38.054  1.00  1.00           C  
ATOM   3375  H   THR A 226      25.946 -57.514 -41.025  1.00  1.00           H  
ATOM   3376  HA  THR A 226      27.007 -56.721 -38.333  1.00  1.00           H  
ATOM   3377  HB  THR A 226      24.858 -55.350 -40.000  1.00  1.00           H  
ATOM   3378  HG1 THR A 226      26.595 -53.725 -40.072  1.00  1.00           H  
ATOM   3379 1HG2 THR A 226      25.101 -53.580 -38.287  1.00  1.00           H  
ATOM   3380 2HG2 THR A 226      24.565 -55.095 -37.541  1.00  1.00           H  
ATOM   3381 3HG2 THR A 226      26.261 -54.594 -37.404  1.00  1.00           H  
ATOM   3382  N   ILE A 227      25.263 -57.694 -36.963  1.00  0.95           N  
ATOM   3383  CA  ILE A 227      24.350 -58.386 -36.076  1.00  0.95           C  
ATOM   3384  C   ILE A 227      23.942 -57.515 -34.889  1.00  0.95           C  
ATOM   3385  O   ILE A 227      24.805 -57.007 -34.174  1.00  0.95           O  
ATOM   3386  CB  ILE A 227      25.068 -59.618 -35.528  1.00  0.95           C  
ATOM   3387  CG1 ILE A 227      25.588 -60.465 -36.664  1.00  0.95           C  
ATOM   3388  CG2 ILE A 227      24.155 -60.435 -34.656  1.00  0.95           C  
ATOM   3389  CD1 ILE A 227      27.046 -60.206 -37.048  1.00  0.95           C  
ATOM   3390  H   ILE A 227      26.153 -57.383 -36.582  1.00  0.95           H  
ATOM   3391  HA  ILE A 227      23.460 -58.676 -36.632  1.00  0.95           H  
ATOM   3392  HB  ILE A 227      25.923 -59.288 -34.949  1.00  0.95           H  
ATOM   3393 1HG1 ILE A 227      25.519 -61.461 -36.371  1.00  0.95           H  
ATOM   3394 2HG1 ILE A 227      24.959 -60.309 -37.541  1.00  0.95           H  
ATOM   3395 1HG2 ILE A 227      24.689 -61.298 -34.274  1.00  0.95           H  
ATOM   3396 2HG2 ILE A 227      23.806 -59.829 -33.819  1.00  0.95           H  
ATOM   3397 3HG2 ILE A 227      23.299 -60.774 -35.238  1.00  0.95           H  
ATOM   3398 1HD1 ILE A 227      27.333 -60.869 -37.862  1.00  0.95           H  
ATOM   3399 2HD1 ILE A 227      27.151 -59.185 -37.358  1.00  0.95           H  
ATOM   3400 3HD1 ILE A 227      27.703 -60.376 -36.213  1.00  0.95           H  
ATOM   3401  N   THR A 228      22.653 -57.321 -34.643  1.00  0.91           N  
ATOM   3402  CA  THR A 228      22.333 -56.521 -33.460  1.00  0.91           C  
ATOM   3403  C   THR A 228      22.397 -57.449 -32.249  1.00  0.91           C  
ATOM   3404  O   THR A 228      21.819 -58.537 -32.278  1.00  0.91           O  
ATOM   3405  CB  THR A 228      20.959 -55.831 -33.541  1.00  0.91           C  
ATOM   3406  OG1 THR A 228      20.922 -54.972 -34.689  1.00  0.91           O  
ATOM   3407  CG2 THR A 228      20.752 -54.977 -32.275  1.00  0.91           C  
ATOM   3408  H   THR A 228      21.934 -57.720 -35.231  1.00  0.91           H  
ATOM   3409  HA  THR A 228      23.081 -55.743 -33.333  1.00  0.91           H  
ATOM   3410  HB  THR A 228      20.167 -56.576 -33.620  1.00  0.91           H  
ATOM   3411  HG1 THR A 228      21.644 -54.335 -34.636  1.00  0.91           H  
ATOM   3412 1HG2 THR A 228      19.791 -54.469 -32.324  1.00  0.91           H  
ATOM   3413 2HG2 THR A 228      20.776 -55.610 -31.392  1.00  0.91           H  
ATOM   3414 3HG2 THR A 228      21.552 -54.239 -32.210  1.00  0.91           H  
ATOM   3415  N   LEU A 229      23.130 -57.041 -31.214  1.00  0.90           N  
ATOM   3416  CA  LEU A 229      23.275 -57.843 -29.997  1.00  0.90           C  
ATOM   3417  C   LEU A 229      22.324 -57.364 -28.915  1.00  0.90           C  
ATOM   3418  O   LEU A 229      21.725 -58.168 -28.197  1.00  0.90           O  
ATOM   3419  CB  LEU A 229      24.721 -57.808 -29.483  1.00  0.90           C  
ATOM   3420  CG  LEU A 229      25.045 -58.640 -28.201  1.00  0.90           C  
ATOM   3421  CD1 LEU A 229      24.768 -60.106 -28.459  1.00  0.90           C  
ATOM   3422  CD2 LEU A 229      26.514 -58.467 -27.848  1.00  0.90           C  
ATOM   3423  H   LEU A 229      23.581 -56.127 -31.262  1.00  0.90           H  
ATOM   3424  HA  LEU A 229      23.026 -58.877 -30.235  1.00  0.90           H  
ATOM   3425 1HB  LEU A 229      25.350 -58.196 -30.270  1.00  0.90           H  
ATOM   3426 2HB  LEU A 229      25.001 -56.768 -29.297  1.00  0.90           H  
ATOM   3427  HG  LEU A 229      24.417 -58.300 -27.375  1.00  0.90           H  
ATOM   3428 1HD1 LEU A 229      24.995 -60.690 -27.568  1.00  0.90           H  
ATOM   3429 2HD1 LEU A 229      23.718 -60.236 -28.718  1.00  0.90           H  
ATOM   3430 3HD1 LEU A 229      25.392 -60.449 -29.284  1.00  0.90           H  
ATOM   3431 1HD2 LEU A 229      26.752 -59.046 -26.954  1.00  0.90           H  
ATOM   3432 2HD2 LEU A 229      27.126 -58.815 -28.673  1.00  0.90           H  
ATOM   3433 3HD2 LEU A 229      26.715 -57.423 -27.668  1.00  0.90           H  
ATOM   3434  N   PHE A 230      22.218 -56.046 -28.764  1.00  0.89           N  
ATOM   3435  CA  PHE A 230      21.400 -55.506 -27.686  1.00  0.89           C  
ATOM   3436  C   PHE A 230      20.728 -54.176 -28.008  1.00  0.89           C  
ATOM   3437  O   PHE A 230      21.305 -53.296 -28.651  1.00  0.89           O  
ATOM   3438  CB  PHE A 230      22.219 -55.333 -26.410  1.00  0.89           C  
ATOM   3439  CG  PHE A 230      21.408 -54.837 -25.292  1.00  0.89           C  
ATOM   3440  CD1 PHE A 230      20.717 -55.724 -24.482  1.00  0.89           C  
ATOM   3441  CD2 PHE A 230      21.299 -53.474 -25.050  1.00  0.89           C  
ATOM   3442  CE1 PHE A 230      19.949 -55.265 -23.446  1.00  0.89           C  
ATOM   3443  CE2 PHE A 230      20.532 -53.023 -24.029  1.00  0.89           C  
ATOM   3444  CZ  PHE A 230      19.856 -53.923 -23.214  1.00  0.89           C  
ATOM   3445  H   PHE A 230      22.734 -55.428 -29.391  1.00  0.89           H  
ATOM   3446  HA  PHE A 230      20.607 -56.226 -27.477  1.00  0.89           H  
ATOM   3447 1HB  PHE A 230      22.656 -56.290 -26.120  1.00  0.89           H  
ATOM   3448 2HB  PHE A 230      23.034 -54.634 -26.583  1.00  0.89           H  
ATOM   3449  HD1 PHE A 230      20.793 -56.796 -24.671  1.00  0.89           H  
ATOM   3450  HD2 PHE A 230      21.829 -52.767 -25.688  1.00  0.89           H  
ATOM   3451  HE1 PHE A 230      19.415 -55.974 -22.811  1.00  0.89           H  
ATOM   3452  HE2 PHE A 230      20.459 -51.956 -23.853  1.00  0.89           H  
ATOM   3453  HZ  PHE A 230      19.247 -53.565 -22.387  1.00  0.89           H  
ATOM   3454  N   SER A 231      19.494 -54.022 -27.534  1.00  0.90           N  
ATOM   3455  CA  SER A 231      18.783 -52.760 -27.674  1.00  0.90           C  
ATOM   3456  C   SER A 231      17.901 -52.478 -26.458  1.00  0.90           C  
ATOM   3457  O   SER A 231      17.234 -53.376 -25.939  1.00  0.90           O  
ATOM   3458  CB  SER A 231      17.942 -52.767 -28.936  1.00  0.90           C  
ATOM   3459  OG  SER A 231      17.193 -51.587 -29.053  1.00  0.90           O  
ATOM   3460  H   SER A 231      19.057 -54.781 -27.031  1.00  0.90           H  
ATOM   3461  HA  SER A 231      19.517 -51.970 -27.749  1.00  0.90           H  
ATOM   3462 1HB  SER A 231      18.603 -52.862 -29.800  1.00  0.90           H  
ATOM   3463 2HB  SER A 231      17.277 -53.627 -28.933  1.00  0.90           H  
ATOM   3464  HG  SER A 231      17.787 -50.870 -28.795  1.00  0.90           H  
ATOM   3465  N   ALA A 232      17.889 -51.212 -26.020  1.00  0.90           N  
ATOM   3466  CA  ALA A 232      17.054 -50.803 -24.884  1.00  0.90           C  
ATOM   3467  C   ALA A 232      16.615 -49.364 -24.931  1.00  0.90           C  
ATOM   3468  O   ALA A 232      17.262 -48.502 -25.521  1.00  0.90           O  
ATOM   3469  CB  ALA A 232      17.780 -50.980 -23.581  1.00  0.90           C  
ATOM   3470  H   ALA A 232      18.492 -50.539 -26.491  1.00  0.90           H  
ATOM   3471  HA  ALA A 232      16.159 -51.424 -24.888  1.00  0.90           H  
ATOM   3472 1HB  ALA A 232      17.121 -50.692 -22.758  1.00  0.90           H  
ATOM   3473 2HB  ALA A 232      18.035 -51.998 -23.480  1.00  0.90           H  
ATOM   3474 3HB  ALA A 232      18.669 -50.357 -23.562  1.00  0.90           H  
ATOM   3475  N   ASN A 233      15.517 -49.096 -24.241  1.00  0.91           N  
ATOM   3476  CA  ASN A 233      15.015 -47.743 -24.119  1.00  0.91           C  
ATOM   3477  C   ASN A 233      15.681 -47.011 -22.948  1.00  0.91           C  
ATOM   3478  O   ASN A 233      15.771 -47.548 -21.841  1.00  0.91           O  
ATOM   3479  CB  ASN A 233      13.515 -47.762 -23.977  1.00  0.91           C  
ATOM   3480  CG  ASN A 233      12.823 -48.322 -25.189  1.00  0.91           C  
ATOM   3481  OD1 ASN A 233      13.272 -48.167 -26.334  1.00  0.91           O  
ATOM   3482  ND2 ASN A 233      11.720 -48.978 -24.957  1.00  0.91           N  
ATOM   3483  H   ASN A 233      15.019 -49.849 -23.787  1.00  0.91           H  
ATOM   3484  HA  ASN A 233      15.261 -47.200 -25.027  1.00  0.91           H  
ATOM   3485 1HB  ASN A 233      13.223 -48.325 -23.092  1.00  0.91           H  
ATOM   3486 2HB  ASN A 233      13.171 -46.744 -23.847  1.00  0.91           H  
ATOM   3487 1HD2 ASN A 233      11.203 -49.374 -25.714  1.00  0.91           H  
ATOM   3488 2HD2 ASN A 233      11.383 -49.073 -24.018  1.00  0.91           H  
ATOM   3489  N   ILE A 234      16.187 -45.820 -23.235  1.00  0.92           N  
ATOM   3490  CA  ILE A 234      16.873 -44.938 -22.287  1.00  0.92           C  
ATOM   3491  C   ILE A 234      16.277 -43.531 -22.409  1.00  0.92           C  
ATOM   3492  O   ILE A 234      15.384 -43.326 -23.222  1.00  0.92           O  
ATOM   3493  CB  ILE A 234      18.411 -44.938 -22.488  1.00  0.92           C  
ATOM   3494  CG1 ILE A 234      18.773 -44.449 -23.837  1.00  0.92           C  
ATOM   3495  CG2 ILE A 234      18.998 -46.366 -22.304  1.00  0.92           C  
ATOM   3496  CD1 ILE A 234      20.229 -44.219 -23.987  1.00  0.92           C  
ATOM   3497  H   ILE A 234      16.028 -45.485 -24.181  1.00  0.92           H  
ATOM   3498  HA  ILE A 234      16.678 -45.297 -21.277  1.00  0.92           H  
ATOM   3499  HB  ILE A 234      18.851 -44.277 -21.775  1.00  0.92           H  
ATOM   3500 1HG1 ILE A 234      18.491 -45.197 -24.533  1.00  0.92           H  
ATOM   3501 2HG1 ILE A 234      18.230 -43.527 -24.068  1.00  0.92           H  
ATOM   3502 1HG2 ILE A 234      20.079 -46.339 -22.435  1.00  0.92           H  
ATOM   3503 2HG2 ILE A 234      18.762 -46.734 -21.303  1.00  0.92           H  
ATOM   3504 3HG2 ILE A 234      18.565 -47.040 -23.046  1.00  0.92           H  
ATOM   3505 1HD1 ILE A 234      20.453 -43.912 -24.995  1.00  0.92           H  
ATOM   3506 2HD1 ILE A 234      20.518 -43.447 -23.293  1.00  0.92           H  
ATOM   3507 3HD1 ILE A 234      20.768 -45.133 -23.768  1.00  0.92           H  
ATOM   3508  N   ASP A 235      16.679 -42.590 -21.556  1.00  0.92           N  
ATOM   3509  CA  ASP A 235      16.176 -41.213 -21.677  1.00  0.92           C  
ATOM   3510  C   ASP A 235      17.212 -40.211 -21.236  1.00  0.92           C  
ATOM   3511  O   ASP A 235      17.516 -40.128 -20.049  1.00  0.92           O  
ATOM   3512  CB  ASP A 235      14.887 -40.971 -20.890  1.00  0.92           C  
ATOM   3513  CG  ASP A 235      14.257 -39.515 -21.095  1.00  0.92           C  
ATOM   3514  OD1 ASP A 235      14.869 -38.684 -21.696  1.00  0.92           O  
ATOM   3515  OD2 ASP A 235      13.134 -39.301 -20.655  1.00  0.92           O  
ATOM   3516  H   ASP A 235      17.379 -42.805 -20.864  1.00  0.92           H  
ATOM   3517  HA  ASP A 235      15.940 -41.027 -22.712  1.00  0.92           H  
ATOM   3518 1HB  ASP A 235      14.152 -41.695 -21.199  1.00  0.92           H  
ATOM   3519 2HB  ASP A 235      15.078 -41.126 -19.829  1.00  0.92           H  
ATOM   3520  N   ALA A 236      17.800 -39.490 -22.184  1.00  0.92           N  
ATOM   3521  CA  ALA A 236      18.828 -38.539 -21.782  1.00  0.92           C  
ATOM   3522  C   ALA A 236      18.848 -37.270 -22.620  1.00  0.92           C  
ATOM   3523  O   ALA A 236      18.820 -37.302 -23.851  1.00  0.92           O  
ATOM   3524  CB  ALA A 236      20.196 -39.205 -21.874  1.00  0.92           C  
ATOM   3525  H   ALA A 236      17.508 -39.632 -23.153  1.00  0.92           H  
ATOM   3526  HA  ALA A 236      18.633 -38.252 -20.748  1.00  0.92           H  
ATOM   3527 1HB  ALA A 236      20.971 -38.513 -21.536  1.00  0.92           H  
ATOM   3528 2HB  ALA A 236      20.209 -40.088 -21.254  1.00  0.92           H  
ATOM   3529 3HB  ALA A 236      20.396 -39.488 -22.903  1.00  0.92           H  
ATOM   3530  N   ILE A 237      18.969 -36.139 -21.923  1.00  0.91           N  
ATOM   3531  CA  ILE A 237      19.137 -34.831 -22.550  1.00  0.91           C  
ATOM   3532  C   ILE A 237      20.441 -34.230 -22.035  1.00  0.91           C  
ATOM   3533  O   ILE A 237      20.730 -33.050 -22.215  1.00  0.91           O  
ATOM   3534  CB  ILE A 237      17.924 -33.905 -22.292  1.00  0.91           C  
ATOM   3535  CG1 ILE A 237      17.712 -33.611 -20.831  1.00  0.91           C  
ATOM   3536  CG2 ILE A 237      16.666 -34.525 -22.852  1.00  0.91           C  
ATOM   3537  CD1 ILE A 237      16.635 -32.552 -20.610  1.00  0.91           C  
ATOM   3538  H   ILE A 237      18.939 -36.189 -20.911  1.00  0.91           H  
ATOM   3539  HA  ILE A 237      19.228 -34.961 -23.628  1.00  0.91           H  
ATOM   3540  HB  ILE A 237      18.098 -32.953 -22.789  1.00  0.91           H  
ATOM   3541 1HG1 ILE A 237      17.423 -34.509 -20.328  1.00  0.91           H  
ATOM   3542 2HG1 ILE A 237      18.638 -33.249 -20.393  1.00  0.91           H  
ATOM   3543 1HG2 ILE A 237      15.835 -33.852 -22.692  1.00  0.91           H  
ATOM   3544 2HG2 ILE A 237      16.796 -34.692 -23.905  1.00  0.91           H  
ATOM   3545 3HG2 ILE A 237      16.459 -35.475 -22.355  1.00  0.91           H  
ATOM   3546 1HD1 ILE A 237      16.500 -32.386 -19.555  1.00  0.91           H  
ATOM   3547 2HD1 ILE A 237      16.921 -31.617 -21.092  1.00  0.91           H  
ATOM   3548 3HD1 ILE A 237      15.697 -32.901 -21.029  1.00  0.91           H  
ATOM   3549  N   THR A 238      21.201 -35.079 -21.356  1.00  0.89           N  
ATOM   3550  CA  THR A 238      22.488 -34.754 -20.764  1.00  0.89           C  
ATOM   3551  C   THR A 238      23.477 -35.815 -21.182  1.00  0.89           C  
ATOM   3552  O   THR A 238      23.079 -36.811 -21.788  1.00  0.89           O  
ATOM   3553  CB  THR A 238      22.436 -34.713 -19.233  1.00  0.89           C  
ATOM   3554  OG1 THR A 238      22.191 -36.040 -18.747  1.00  0.89           O  
ATOM   3555  CG2 THR A 238      21.363 -33.779 -18.753  1.00  0.89           C  
ATOM   3556  H   THR A 238      20.875 -36.027 -21.279  1.00  0.89           H  
ATOM   3557  HA  THR A 238      22.825 -33.799 -21.136  1.00  0.89           H  
ATOM   3558  HB  THR A 238      23.402 -34.370 -18.859  1.00  0.89           H  
ATOM   3559  HG1 THR A 238      22.826 -36.641 -19.190  1.00  0.89           H  
ATOM   3560 1HG2 THR A 238      21.364 -33.754 -17.676  1.00  0.89           H  
ATOM   3561 2HG2 THR A 238      21.565 -32.779 -19.137  1.00  0.89           H  
ATOM   3562 3HG2 THR A 238      20.396 -34.116 -19.106  1.00  0.89           H  
ATOM   3563  N   SER A 239      24.736 -35.669 -20.792  1.00  0.86           N  
ATOM   3564  CA  SER A 239      25.705 -36.681 -21.188  1.00  0.86           C  
ATOM   3565  C   SER A 239      25.366 -38.068 -20.710  1.00  0.86           C  
ATOM   3566  O   SER A 239      24.685 -38.266 -19.683  1.00  0.86           O  
ATOM   3567  CB  SER A 239      27.071 -36.398 -20.615  1.00  0.86           C  
ATOM   3568  OG  SER A 239      27.109 -36.559 -19.245  1.00  0.86           O  
ATOM   3569  H   SER A 239      25.046 -34.807 -20.344  1.00  0.86           H  
ATOM   3570  HA  SER A 239      25.759 -36.689 -22.275  1.00  0.86           H  
ATOM   3571 1HB  SER A 239      27.810 -37.045 -21.052  1.00  0.86           H  
ATOM   3572 2HB  SER A 239      27.342 -35.420 -20.838  1.00  0.86           H  
ATOM   3573  HG  SER A 239      28.041 -36.309 -19.006  1.00  0.86           H  
ATOM   3574  N   LEU A 240      25.934 -39.019 -21.444  1.00  0.82           N  
ATOM   3575  CA  LEU A 240      25.776 -40.434 -21.180  1.00  0.82           C  
ATOM   3576  C   LEU A 240      27.112 -41.152 -21.275  1.00  0.82           C  
ATOM   3577  O   LEU A 240      27.917 -40.876 -22.168  1.00  0.82           O  
ATOM   3578  CB  LEU A 240      24.773 -41.065 -22.169  1.00  0.82           C  
ATOM   3579  CG  LEU A 240      24.438 -42.586 -21.967  1.00  0.82           C  
ATOM   3580  CD1 LEU A 240      23.036 -42.858 -22.430  1.00  0.82           C  
ATOM   3581  CD2 LEU A 240      25.376 -43.451 -22.774  1.00  0.82           C  
ATOM   3582  H   LEU A 240      26.495 -38.709 -22.239  1.00  0.82           H  
ATOM   3583  HA  LEU A 240      25.388 -40.541 -20.179  1.00  0.82           H  
ATOM   3584 1HB  LEU A 240      23.836 -40.512 -22.101  1.00  0.82           H  
ATOM   3585 2HB  LEU A 240      25.167 -40.946 -23.180  1.00  0.82           H  
ATOM   3586  HG  LEU A 240      24.517 -42.836 -20.905  1.00  0.82           H  
ATOM   3587 1HD1 LEU A 240      22.807 -43.913 -22.280  1.00  0.82           H  
ATOM   3588 2HD1 LEU A 240      22.341 -42.255 -21.874  1.00  0.82           H  
ATOM   3589 3HD1 LEU A 240      22.957 -42.613 -23.489  1.00  0.82           H  
ATOM   3590 1HD2 LEU A 240      25.111 -44.489 -22.614  1.00  0.82           H  
ATOM   3591 2HD2 LEU A 240      25.280 -43.211 -23.822  1.00  0.82           H  
ATOM   3592 3HD2 LEU A 240      26.393 -43.288 -22.469  1.00  0.82           H  
ATOM   3593  N   SER A 241      27.365 -42.037 -20.324  1.00  0.78           N  
ATOM   3594  CA  SER A 241      28.576 -42.845 -20.352  1.00  0.78           C  
ATOM   3595  C   SER A 241      28.217 -44.316 -20.491  1.00  0.78           C  
ATOM   3596  O   SER A 241      27.275 -44.773 -19.851  1.00  0.78           O  
ATOM   3597  CB  SER A 241      29.393 -42.603 -19.093  1.00  0.78           C  
ATOM   3598  OG  SER A 241      30.490 -43.466 -19.028  1.00  0.78           O  
ATOM   3599  H   SER A 241      26.671 -42.164 -19.586  1.00  0.78           H  
ATOM   3600  HA  SER A 241      29.164 -42.556 -21.214  1.00  0.78           H  
ATOM   3601 1HB  SER A 241      29.747 -41.572 -19.102  1.00  0.78           H  
ATOM   3602 2HB  SER A 241      28.770 -42.728 -18.213  1.00  0.78           H  
ATOM   3603  HG  SER A 241      30.767 -43.611 -19.946  1.00  0.78           H  
ATOM   3604  N   VAL A 242      28.953 -45.058 -21.329  1.00  0.75           N  
ATOM   3605  CA  VAL A 242      28.700 -46.492 -21.462  1.00  0.75           C  
ATOM   3606  C   VAL A 242      29.923 -47.250 -20.945  1.00  0.75           C  
ATOM   3607  O   VAL A 242      31.030 -47.114 -21.486  1.00  0.75           O  
ATOM   3608  CB  VAL A 242      28.504 -46.954 -22.921  1.00  0.75           C  
ATOM   3609  CG1 VAL A 242      28.207 -48.475 -22.895  1.00  0.75           C  
ATOM   3610  CG2 VAL A 242      27.454 -46.132 -23.669  1.00  0.75           C  
ATOM   3611  H   VAL A 242      29.706 -44.622 -21.845  1.00  0.75           H  
ATOM   3612  HA  VAL A 242      27.831 -46.769 -20.872  1.00  0.75           H  
ATOM   3613  HB  VAL A 242      29.438 -46.851 -23.431  1.00  0.75           H  
ATOM   3614 1HG1 VAL A 242      28.125 -48.850 -23.883  1.00  0.75           H  
ATOM   3615 2HG1 VAL A 242      29.016 -49.002 -22.383  1.00  0.75           H  
ATOM   3616 3HG1 VAL A 242      27.274 -48.656 -22.361  1.00  0.75           H  
ATOM   3617 1HG2 VAL A 242      27.381 -46.490 -24.692  1.00  0.75           H  
ATOM   3618 2HG2 VAL A 242      26.505 -46.227 -23.198  1.00  0.75           H  
ATOM   3619 3HG2 VAL A 242      27.755 -45.084 -23.676  1.00  0.75           H  
ATOM   3620  N   GLY A 243      29.718 -48.040 -19.900  1.00  0.74           N  
ATOM   3621  CA  GLY A 243      30.773 -48.813 -19.271  1.00  0.74           C  
ATOM   3622  C   GLY A 243      30.509 -50.302 -19.424  1.00  0.74           C  
ATOM   3623  O   GLY A 243      29.625 -50.703 -20.184  1.00  0.74           O  
ATOM   3624  H   GLY A 243      28.779 -48.109 -19.529  1.00  0.74           H  
ATOM   3625 1HA  GLY A 243      31.731 -48.552 -19.707  1.00  0.74           H  
ATOM   3626 2HA  GLY A 243      30.822 -48.558 -18.214  1.00  0.74           H  
ATOM   3627  N   GLY A 244      31.228 -51.110 -18.642  1.00  0.74           N  
ATOM   3628  CA  GLY A 244      31.101 -52.569 -18.669  1.00  0.74           C  
ATOM   3629  C   GLY A 244      31.993 -53.241 -19.712  1.00  0.74           C  
ATOM   3630  O   GLY A 244      32.966 -52.639 -20.190  1.00  0.74           O  
ATOM   3631  H   GLY A 244      31.918 -50.696 -18.032  1.00  0.74           H  
ATOM   3632 1HA  GLY A 244      31.359 -52.960 -17.684  1.00  0.74           H  
ATOM   3633 2HA  GLY A 244      30.070 -52.844 -18.837  1.00  0.74           H  
ATOM   3634  N   GLU A 245      31.719 -54.525 -19.952  1.00  0.75           N  
ATOM   3635  CA  GLU A 245      32.538 -55.377 -20.810  1.00  0.75           C  
ATOM   3636  C   GLU A 245      31.746 -56.551 -21.368  1.00  0.75           C  
ATOM   3637  O   GLU A 245      31.036 -57.244 -20.623  1.00  0.75           O  
ATOM   3638  CB  GLU A 245      33.728 -55.907 -20.002  1.00  0.75           C  
ATOM   3639  CG  GLU A 245      34.732 -56.769 -20.736  1.00  0.75           C  
ATOM   3640  CD  GLU A 245      35.863 -57.154 -19.827  1.00  0.75           C  
ATOM   3641  OE1 GLU A 245      35.658 -57.989 -18.978  1.00  0.75           O  
ATOM   3642  OE2 GLU A 245      36.937 -56.621 -19.979  1.00  0.75           O  
ATOM   3643  H   GLU A 245      30.862 -54.917 -19.558  1.00  0.75           H  
ATOM   3644  HA  GLU A 245      32.903 -54.785 -21.647  1.00  0.75           H  
ATOM   3645 1HB  GLU A 245      34.279 -55.063 -19.588  1.00  0.75           H  
ATOM   3646 2HB  GLU A 245      33.354 -56.491 -19.163  1.00  0.75           H  
ATOM   3647 1HG  GLU A 245      34.245 -57.673 -21.104  1.00  0.75           H  
ATOM   3648 2HG  GLU A 245      35.122 -56.226 -21.593  1.00  0.75           H  
ATOM   3649  N   LEU A 246      31.921 -56.816 -22.658  1.00  0.77           N  
ATOM   3650  CA  LEU A 246      31.285 -57.974 -23.271  1.00  0.77           C  
ATOM   3651  C   LEU A 246      32.285 -59.039 -23.632  1.00  0.77           C  
ATOM   3652  O   LEU A 246      33.453 -58.756 -23.914  1.00  0.77           O  
ATOM   3653  CB  LEU A 246      30.466 -57.611 -24.499  1.00  0.77           C  
ATOM   3654  CG  LEU A 246      29.351 -56.666 -24.255  1.00  0.77           C  
ATOM   3655  CD1 LEU A 246      28.684 -56.411 -25.503  1.00  0.77           C  
ATOM   3656  CD2 LEU A 246      28.411 -57.249 -23.256  1.00  0.77           C  
ATOM   3657  H   LEU A 246      32.537 -56.219 -23.215  1.00  0.77           H  
ATOM   3658  HA  LEU A 246      30.596 -58.409 -22.551  1.00  0.77           H  
ATOM   3659 1HB  LEU A 246      31.123 -57.158 -25.220  1.00  0.77           H  
ATOM   3660 2HB  LEU A 246      30.050 -58.530 -24.928  1.00  0.77           H  
ATOM   3661  HG  LEU A 246      29.735 -55.749 -23.884  1.00  0.77           H  
ATOM   3662 1HD1 LEU A 246      27.875 -55.717 -25.319  1.00  0.77           H  
ATOM   3663 2HD1 LEU A 246      29.382 -56.000 -26.209  1.00  0.77           H  
ATOM   3664 3HD1 LEU A 246      28.294 -57.344 -25.882  1.00  0.77           H  
ATOM   3665 1HD2 LEU A 246      27.585 -56.575 -23.067  1.00  0.77           H  
ATOM   3666 2HD2 LEU A 246      28.024 -58.196 -23.630  1.00  0.77           H  
ATOM   3667 3HD2 LEU A 246      28.955 -57.419 -22.342  1.00  0.77           H  
ATOM   3668  N   VAL A 247      31.819 -60.273 -23.644  1.00  0.81           N  
ATOM   3669  CA  VAL A 247      32.691 -61.366 -24.016  1.00  0.81           C  
ATOM   3670  C   VAL A 247      32.174 -62.092 -25.228  1.00  0.81           C  
ATOM   3671  O   VAL A 247      30.988 -62.418 -25.328  1.00  0.81           O  
ATOM   3672  CB  VAL A 247      32.846 -62.353 -22.849  1.00  0.81           C  
ATOM   3673  CG1 VAL A 247      31.526 -62.855 -22.437  1.00  0.81           C  
ATOM   3674  CG2 VAL A 247      33.735 -63.510 -23.270  1.00  0.81           C  
ATOM   3675  H   VAL A 247      30.840 -60.444 -23.407  1.00  0.81           H  
ATOM   3676  HA  VAL A 247      33.670 -60.964 -24.254  1.00  0.81           H  
ATOM   3677  HB  VAL A 247      33.277 -61.839 -22.002  1.00  0.81           H  
ATOM   3678 1HG1 VAL A 247      31.637 -63.546 -21.602  1.00  0.81           H  
ATOM   3679 2HG1 VAL A 247      30.931 -62.013 -22.132  1.00  0.81           H  
ATOM   3680 3HG1 VAL A 247      31.055 -63.368 -23.274  1.00  0.81           H  
ATOM   3681 1HG2 VAL A 247      33.841 -64.195 -22.429  1.00  0.81           H  
ATOM   3682 2HG2 VAL A 247      33.291 -64.046 -24.105  1.00  0.81           H  
ATOM   3683 3HG2 VAL A 247      34.715 -63.133 -23.564  1.00  0.81           H  
ATOM   3684  N   PHE A 248      33.092 -62.365 -26.142  1.00  0.87           N  
ATOM   3685  CA  PHE A 248      32.775 -63.062 -27.366  1.00  0.87           C  
ATOM   3686  C   PHE A 248      33.602 -64.329 -27.489  1.00  0.87           C  
ATOM   3687  O   PHE A 248      34.736 -64.409 -27.009  1.00  0.87           O  
ATOM   3688  CB  PHE A 248      33.020 -62.139 -28.550  1.00  0.87           C  
ATOM   3689  CG  PHE A 248      32.129 -60.935 -28.514  1.00  0.87           C  
ATOM   3690  CD1 PHE A 248      32.481 -59.825 -27.783  1.00  0.87           C  
ATOM   3691  CD2 PHE A 248      30.950 -60.910 -29.202  1.00  0.87           C  
ATOM   3692  CE1 PHE A 248      31.678 -58.724 -27.735  1.00  0.87           C  
ATOM   3693  CE2 PHE A 248      30.131 -59.809 -29.153  1.00  0.87           C  
ATOM   3694  CZ  PHE A 248      30.501 -58.713 -28.411  1.00  0.87           C  
ATOM   3695  H   PHE A 248      34.047 -62.048 -25.981  1.00  0.87           H  
ATOM   3696  HA  PHE A 248      31.725 -63.336 -27.347  1.00  0.87           H  
ATOM   3697 1HB  PHE A 248      34.062 -61.812 -28.568  1.00  0.87           H  
ATOM   3698 2HB  PHE A 248      32.812 -62.681 -29.467  1.00  0.87           H  
ATOM   3699  HD1 PHE A 248      33.406 -59.839 -27.226  1.00  0.87           H  
ATOM   3700  HD2 PHE A 248      30.669 -61.783 -29.781  1.00  0.87           H  
ATOM   3701  HE1 PHE A 248      31.980 -57.865 -27.149  1.00  0.87           H  
ATOM   3702  HE2 PHE A 248      29.196 -59.808 -29.695  1.00  0.87           H  
ATOM   3703  HZ  PHE A 248      29.860 -57.843 -28.358  1.00  0.87           H  
ATOM   3704  N   LYS A 249      33.039 -65.329 -28.140  1.00  0.95           N  
ATOM   3705  CA  LYS A 249      33.763 -66.577 -28.351  1.00  0.95           C  
ATOM   3706  C   LYS A 249      33.407 -67.195 -29.688  1.00  0.95           C  
ATOM   3707  O   LYS A 249      32.263 -67.136 -30.127  1.00  0.95           O  
ATOM   3708  CB  LYS A 249      33.485 -67.557 -27.206  1.00  0.95           C  
ATOM   3709  CG  LYS A 249      34.286 -68.846 -27.271  1.00  0.95           C  
ATOM   3710  CD  LYS A 249      34.056 -69.686 -26.038  1.00  0.95           C  
ATOM   3711  CE  LYS A 249      34.933 -70.916 -26.049  1.00  0.95           C  
ATOM   3712  NZ  LYS A 249      34.771 -71.715 -24.807  1.00  0.95           N  
ATOM   3713  H   LYS A 249      32.079 -65.213 -28.469  1.00  0.95           H  
ATOM   3714  HA  LYS A 249      34.834 -66.361 -28.365  1.00  0.95           H  
ATOM   3715 1HB  LYS A 249      33.717 -67.076 -26.249  1.00  0.95           H  
ATOM   3716 2HB  LYS A 249      32.427 -67.817 -27.198  1.00  0.95           H  
ATOM   3717 1HG  LYS A 249      33.997 -69.428 -28.148  1.00  0.95           H  
ATOM   3718 2HG  LYS A 249      35.353 -68.614 -27.345  1.00  0.95           H  
ATOM   3719 1HD  LYS A 249      34.280 -69.096 -25.150  1.00  0.95           H  
ATOM   3720 2HD  LYS A 249      33.011 -69.993 -25.995  1.00  0.95           H  
ATOM   3721 1HE  LYS A 249      34.672 -71.533 -26.908  1.00  0.95           H  
ATOM   3722 2HE  LYS A 249      35.979 -70.608 -26.142  1.00  0.95           H  
ATOM   3723 1HZ  LYS A 249      35.375 -72.520 -24.853  1.00  0.95           H  
ATOM   3724 2HZ  LYS A 249      35.027 -71.143 -24.003  1.00  0.95           H  
ATOM   3725 3HZ  LYS A 249      33.813 -72.011 -24.716  1.00  0.95           H  
ATOM   3726  N   THR A 250      34.383 -67.781 -30.361  1.00  1.04           N  
ATOM   3727  CA  THR A 250      34.095 -68.398 -31.649  1.00  1.04           C  
ATOM   3728  C   THR A 250      34.493 -69.840 -31.792  1.00  1.04           C  
ATOM   3729  O   THR A 250      35.119 -70.424 -30.916  1.00  1.04           O  
ATOM   3730  CB  THR A 250      34.784 -67.627 -32.768  1.00  1.04           C  
ATOM   3731  OG1 THR A 250      34.329 -68.139 -34.038  1.00  1.04           O  
ATOM   3732  CG2 THR A 250      36.314 -67.741 -32.650  1.00  1.04           C  
ATOM   3733  H   THR A 250      35.322 -67.803 -29.979  1.00  1.04           H  
ATOM   3734  HA  THR A 250      33.025 -68.355 -31.818  1.00  1.04           H  
ATOM   3735  HB  THR A 250      34.502 -66.576 -32.697  1.00  1.04           H  
ATOM   3736  HG1 THR A 250      33.360 -67.986 -34.126  1.00  1.04           H  
ATOM   3737 1HG2 THR A 250      36.785 -67.166 -33.447  1.00  1.04           H  
ATOM   3738 2HG2 THR A 250      36.637 -67.350 -31.686  1.00  1.04           H  
ATOM   3739 3HG2 THR A 250      36.611 -68.780 -32.733  1.00  1.04           H  
ATOM   3740  N   SER A 251      34.145 -70.390 -32.949  1.00  1.15           N  
ATOM   3741  CA  SER A 251      34.550 -71.746 -33.303  1.00  1.15           C  
ATOM   3742  C   SER A 251      35.574 -71.745 -34.434  1.00  1.15           C  
ATOM   3743  O   SER A 251      36.139 -72.786 -34.774  1.00  1.15           O  
ATOM   3744  CB  SER A 251      33.346 -72.578 -33.689  1.00  1.15           C  
ATOM   3745  OG  SER A 251      32.475 -72.745 -32.600  1.00  1.15           O  
ATOM   3746  H   SER A 251      33.580 -69.822 -33.590  1.00  1.15           H  
ATOM   3747  HA  SER A 251      35.015 -72.207 -32.429  1.00  1.15           H  
ATOM   3748 1HB  SER A 251      32.817 -72.092 -34.510  1.00  1.15           H  
ATOM   3749 2HB  SER A 251      33.679 -73.551 -34.045  1.00  1.15           H  
ATOM   3750  HG  SER A 251      33.002 -73.142 -31.898  1.00  1.15           H  
ATOM   3751  N   ILE A 252      35.799 -70.575 -35.025  1.00  1.24           N  
ATOM   3752  CA  ILE A 252      36.714 -70.441 -36.150  1.00  1.24           C  
ATOM   3753  C   ILE A 252      37.815 -69.469 -35.781  1.00  1.24           C  
ATOM   3754  O   ILE A 252      37.541 -68.309 -35.512  1.00  1.24           O  
ATOM   3755  CB  ILE A 252      35.990 -69.911 -37.391  1.00  1.24           C  
ATOM   3756  CG1 ILE A 252      34.803 -70.805 -37.740  1.00  1.24           C  
ATOM   3757  CG2 ILE A 252      36.966 -69.812 -38.566  1.00  1.24           C  
ATOM   3758  CD1 ILE A 252      33.504 -70.286 -37.148  1.00  1.24           C  
ATOM   3759  H   ILE A 252      35.313 -69.749 -34.684  1.00  1.24           H  
ATOM   3760  HA  ILE A 252      37.160 -71.408 -36.371  1.00  1.24           H  
ATOM   3761  HB  ILE A 252      35.590 -68.921 -37.165  1.00  1.24           H  
ATOM   3762 1HG1 ILE A 252      34.692 -70.853 -38.822  1.00  1.24           H  
ATOM   3763 2HG1 ILE A 252      34.983 -71.814 -37.368  1.00  1.24           H  
ATOM   3764 1HG2 ILE A 252      36.466 -69.425 -39.444  1.00  1.24           H  
ATOM   3765 2HG2 ILE A 252      37.770 -69.147 -38.300  1.00  1.24           H  
ATOM   3766 3HG2 ILE A 252      37.363 -70.803 -38.788  1.00  1.24           H  
ATOM   3767 1HD1 ILE A 252      32.682 -70.948 -37.431  1.00  1.24           H  
ATOM   3768 2HD1 ILE A 252      33.577 -70.240 -36.066  1.00  1.24           H  
ATOM   3769 3HD1 ILE A 252      33.324 -69.293 -37.527  1.00  1.24           H  
ATOM   3770  N   GLN A 253      39.064 -69.915 -35.830  1.00  1.29           N  
ATOM   3771  CA  GLN A 253      40.163 -69.040 -35.435  1.00  1.29           C  
ATOM   3772  C   GLN A 253      40.312 -67.819 -36.336  1.00  1.29           C  
ATOM   3773  O   GLN A 253      40.558 -66.706 -35.881  1.00  1.29           O  
ATOM   3774  CB  GLN A 253      41.466 -69.837 -35.440  1.00  1.29           C  
ATOM   3775  CG  GLN A 253      42.647 -69.077 -34.933  1.00  1.29           C  
ATOM   3776  CD  GLN A 253      42.446 -68.681 -33.506  1.00  1.29           C  
ATOM   3777  OE1 GLN A 253      41.726 -69.397 -32.769  1.00  1.29           O  
ATOM   3778  NE2 GLN A 253      43.076 -67.558 -33.105  1.00  1.29           N  
ATOM   3779  H   GLN A 253      39.243 -70.875 -36.092  1.00  1.29           H  
ATOM   3780  HA  GLN A 253      39.967 -68.682 -34.421  1.00  1.29           H  
ATOM   3781 1HB  GLN A 253      41.351 -70.732 -34.832  1.00  1.29           H  
ATOM   3782 2HB  GLN A 253      41.691 -70.155 -36.460  1.00  1.29           H  
ATOM   3783 1HG  GLN A 253      43.539 -69.698 -35.006  1.00  1.29           H  
ATOM   3784 2HG  GLN A 253      42.765 -68.170 -35.534  1.00  1.29           H  
ATOM   3785 1HE2 GLN A 253      42.988 -67.197 -32.154  1.00  1.29           H  
ATOM   3786 2HE2 GLN A 253      43.627 -67.042 -33.759  1.00  1.29           H  
ATOM   3787  N   ASN A 254      40.113 -67.995 -37.620  1.00  1.27           N  
ATOM   3788  CA  ASN A 254      40.284 -66.873 -38.521  1.00  1.27           C  
ATOM   3789  C   ASN A 254      39.005 -66.053 -38.677  1.00  1.27           C  
ATOM   3790  O   ASN A 254      38.346 -66.106 -39.713  1.00  1.27           O  
ATOM   3791  CB  ASN A 254      40.843 -67.346 -39.833  1.00  1.27           C  
ATOM   3792  CG  ASN A 254      42.268 -67.858 -39.666  1.00  1.27           C  
ATOM   3793  OD1 ASN A 254      43.065 -67.257 -38.936  1.00  1.27           O  
ATOM   3794  ND2 ASN A 254      42.598 -68.945 -40.321  1.00  1.27           N  
ATOM   3795  H   ASN A 254      39.873 -68.908 -37.972  1.00  1.27           H  
ATOM   3796  HA  ASN A 254      41.025 -66.202 -38.085  1.00  1.27           H  
ATOM   3797 1HB  ASN A 254      40.225 -68.154 -40.212  1.00  1.27           H  
ATOM   3798 2HB  ASN A 254      40.829 -66.532 -40.557  1.00  1.27           H  
ATOM   3799 1HD2 ASN A 254      43.526 -69.314 -40.239  1.00  1.27           H  
ATOM   3800 2HD2 ASN A 254      41.936 -69.408 -40.902  1.00  1.27           H  
ATOM   3801  N   LEU A 255      38.669 -65.320 -37.615  1.00  1.21           N  
ATOM   3802  CA  LEU A 255      37.464 -64.479 -37.537  1.00  1.21           C  
ATOM   3803  C   LEU A 255      37.796 -63.132 -36.903  1.00  1.21           C  
ATOM   3804  O   LEU A 255      38.471 -63.070 -35.867  1.00  1.21           O  
ATOM   3805  CB  LEU A 255      36.362 -65.171 -36.707  1.00  1.21           C  
ATOM   3806  CG  LEU A 255      34.944 -64.466 -36.625  1.00  1.21           C  
ATOM   3807  CD1 LEU A 255      33.885 -65.543 -36.434  1.00  1.21           C  
ATOM   3808  CD2 LEU A 255      34.879 -63.486 -35.449  1.00  1.21           C  
ATOM   3809  H   LEU A 255      39.299 -65.399 -36.815  1.00  1.21           H  
ATOM   3810  HA  LEU A 255      37.092 -64.303 -38.548  1.00  1.21           H  
ATOM   3811 1HB  LEU A 255      36.202 -66.172 -37.124  1.00  1.21           H  
ATOM   3812 2HB  LEU A 255      36.729 -65.297 -35.686  1.00  1.21           H  
ATOM   3813  HG  LEU A 255      34.746 -63.938 -37.563  1.00  1.21           H  
ATOM   3814 1HD1 LEU A 255      32.893 -65.087 -36.395  1.00  1.21           H  
ATOM   3815 2HD1 LEU A 255      33.946 -66.232 -37.260  1.00  1.21           H  
ATOM   3816 3HD1 LEU A 255      34.073 -66.077 -35.509  1.00  1.21           H  
ATOM   3817 1HD2 LEU A 255      33.890 -63.025 -35.407  1.00  1.21           H  
ATOM   3818 2HD2 LEU A 255      35.066 -64.035 -34.541  1.00  1.21           H  
ATOM   3819 3HD2 LEU A 255      35.625 -62.714 -35.559  1.00  1.21           H  
ATOM   3820  N   VAL A 256      37.313 -62.058 -37.532  1.00  1.11           N  
ATOM   3821  CA  VAL A 256      37.517 -60.697 -37.048  1.00  1.11           C  
ATOM   3822  C   VAL A 256      36.199 -60.063 -36.601  1.00  1.11           C  
ATOM   3823  O   VAL A 256      35.174 -60.217 -37.274  1.00  1.11           O  
ATOM   3824  CB  VAL A 256      38.184 -59.852 -38.140  1.00  1.11           C  
ATOM   3825  CG1 VAL A 256      38.342 -58.452 -37.682  1.00  1.11           C  
ATOM   3826  CG2 VAL A 256      39.533 -60.452 -38.467  1.00  1.11           C  
ATOM   3827  H   VAL A 256      36.790 -62.174 -38.405  1.00  1.11           H  
ATOM   3828  HA  VAL A 256      38.186 -60.734 -36.190  1.00  1.11           H  
ATOM   3829  HB  VAL A 256      37.552 -59.847 -39.034  1.00  1.11           H  
ATOM   3830 1HG1 VAL A 256      38.819 -57.863 -38.466  1.00  1.11           H  
ATOM   3831 2HG1 VAL A 256      37.366 -58.026 -37.457  1.00  1.11           H  
ATOM   3832 3HG1 VAL A 256      38.964 -58.449 -36.787  1.00  1.11           H  
ATOM   3833 1HG2 VAL A 256      40.011 -59.861 -39.245  1.00  1.11           H  
ATOM   3834 2HG2 VAL A 256      40.154 -60.448 -37.569  1.00  1.11           H  
ATOM   3835 3HG2 VAL A 256      39.404 -61.475 -38.816  1.00  1.11           H  
ATOM   3836  N   LEU A 257      36.215 -59.388 -35.441  1.00  1.01           N  
ATOM   3837  CA  LEU A 257      35.007 -58.769 -34.890  1.00  1.01           C  
ATOM   3838  C   LEU A 257      35.200 -57.319 -34.437  1.00  1.01           C  
ATOM   3839  O   LEU A 257      36.175 -56.970 -33.762  1.00  1.01           O  
ATOM   3840  CB  LEU A 257      34.547 -59.603 -33.683  1.00  1.01           C  
ATOM   3841  CG  LEU A 257      33.212 -59.270 -32.959  1.00  1.01           C  
ATOM   3842  CD1 LEU A 257      32.614 -60.600 -32.426  1.00  1.01           C  
ATOM   3843  CD2 LEU A 257      33.446 -58.317 -31.759  1.00  1.01           C  
ATOM   3844  H   LEU A 257      37.090 -59.325 -34.923  1.00  1.01           H  
ATOM   3845  HA  LEU A 257      34.237 -58.791 -35.653  1.00  1.01           H  
ATOM   3846 1HB  LEU A 257      34.508 -60.644 -33.979  1.00  1.01           H  
ATOM   3847 2HB  LEU A 257      35.313 -59.474 -32.941  1.00  1.01           H  
ATOM   3848  HG  LEU A 257      32.522 -58.811 -33.668  1.00  1.01           H  
ATOM   3849 1HD1 LEU A 257      31.680 -60.405 -31.925  1.00  1.01           H  
ATOM   3850 2HD1 LEU A 257      32.440 -61.286 -33.253  1.00  1.01           H  
ATOM   3851 3HD1 LEU A 257      33.310 -61.051 -31.725  1.00  1.01           H  
ATOM   3852 1HD2 LEU A 257      32.498 -58.112 -31.261  1.00  1.01           H  
ATOM   3853 2HD2 LEU A 257      34.117 -58.784 -31.055  1.00  1.01           H  
ATOM   3854 3HD2 LEU A 257      33.876 -57.383 -32.111  1.00  1.01           H  
ATOM   3855  N   GLY A 258      34.270 -56.458 -34.833  1.00  0.92           N  
ATOM   3856  CA  GLY A 258      34.247 -55.082 -34.357  1.00  0.92           C  
ATOM   3857  C   GLY A 258      32.899 -54.834 -33.709  1.00  0.92           C  
ATOM   3858  O   GLY A 258      32.031 -55.710 -33.723  1.00  0.92           O  
ATOM   3859  H   GLY A 258      33.529 -56.788 -35.449  1.00  0.92           H  
ATOM   3860 1HA  GLY A 258      35.045 -54.913 -33.635  1.00  0.92           H  
ATOM   3861 2HA  GLY A 258      34.390 -54.395 -35.190  1.00  0.92           H  
ATOM   3862  N   ALA A 259      32.675 -53.639 -33.194  1.00  0.85           N  
ATOM   3863  CA  ALA A 259      31.382 -53.357 -32.590  1.00  0.85           C  
ATOM   3864  C   ALA A 259      31.150 -51.854 -32.479  1.00  0.85           C  
ATOM   3865  O   ALA A 259      32.101 -51.081 -32.278  1.00  0.85           O  
ATOM   3866  CB  ALA A 259      31.289 -54.041 -31.234  1.00  0.85           C  
ATOM   3867  H   ALA A 259      33.402 -52.926 -33.206  1.00  0.85           H  
ATOM   3868  HA  ALA A 259      30.606 -53.755 -33.242  1.00  0.85           H  
ATOM   3869 1HB  ALA A 259      30.318 -53.840 -30.811  1.00  0.85           H  
ATOM   3870 2HB  ALA A 259      31.418 -55.115 -31.350  1.00  0.85           H  
ATOM   3871 3HB  ALA A 259      32.043 -53.679 -30.593  1.00  0.85           H  
ATOM   3872  N   THR A 260      29.874 -51.460 -32.565  1.00  0.81           N  
ATOM   3873  CA  THR A 260      29.471 -50.057 -32.463  1.00  0.81           C  
ATOM   3874  C   THR A 260      28.239 -49.792 -31.600  1.00  0.81           C  
ATOM   3875  O   THR A 260      27.242 -50.520 -31.672  1.00  0.81           O  
ATOM   3876  CB  THR A 260      29.219 -49.487 -33.875  1.00  0.81           C  
ATOM   3877  OG1 THR A 260      30.411 -49.614 -34.663  1.00  0.81           O  
ATOM   3878  CG2 THR A 260      28.829 -48.020 -33.827  1.00  0.81           C  
ATOM   3879  H   THR A 260      29.165 -52.178 -32.717  1.00  0.81           H  
ATOM   3880  HA  THR A 260      30.286 -49.508 -32.005  1.00  0.81           H  
ATOM   3881  HB  THR A 260      28.417 -50.051 -34.352  1.00  0.81           H  
ATOM   3882  HG1 THR A 260      30.277 -49.188 -35.514  1.00  0.81           H  
ATOM   3883 1HG2 THR A 260      28.670 -47.674 -34.844  1.00  0.81           H  
ATOM   3884 2HG2 THR A 260      27.916 -47.881 -33.262  1.00  0.81           H  
ATOM   3885 3HG2 THR A 260      29.621 -47.447 -33.372  1.00  0.81           H  
ATOM   3886  N   ILE A 261      28.298 -48.714 -30.814  1.00  0.78           N  
ATOM   3887  CA  ILE A 261      27.140 -48.252 -30.058  1.00  0.78           C  
ATOM   3888  C   ILE A 261      26.507 -46.998 -30.615  1.00  0.78           C  
ATOM   3889  O   ILE A 261      27.171 -46.005 -30.936  1.00  0.78           O  
ATOM   3890  CB  ILE A 261      27.385 -48.069 -28.555  1.00  0.78           C  
ATOM   3891  CG1 ILE A 261      27.611 -49.381 -27.939  1.00  0.78           C  
ATOM   3892  CG2 ILE A 261      26.231 -47.351 -27.878  1.00  0.78           C  
ATOM   3893  CD1 ILE A 261      27.954 -49.292 -26.515  1.00  0.78           C  
ATOM   3894  H   ILE A 261      29.155 -48.159 -30.787  1.00  0.78           H  
ATOM   3895  HA  ILE A 261      26.388 -49.030 -30.124  1.00  0.78           H  
ATOM   3896  HB  ILE A 261      28.295 -47.486 -28.418  1.00  0.78           H  
ATOM   3897 1HG1 ILE A 261      26.699 -49.969 -28.042  1.00  0.78           H  
ATOM   3898 2HG1 ILE A 261      28.401 -49.880 -28.474  1.00  0.78           H  
ATOM   3899 1HG2 ILE A 261      26.451 -47.238 -26.827  1.00  0.78           H  
ATOM   3900 2HG2 ILE A 261      26.090 -46.364 -28.317  1.00  0.78           H  
ATOM   3901 3HG2 ILE A 261      25.322 -47.940 -28.004  1.00  0.78           H  
ATOM   3902 1HD1 ILE A 261      28.083 -50.283 -26.111  1.00  0.78           H  
ATOM   3903 2HD1 ILE A 261      28.859 -48.715 -26.378  1.00  0.78           H  
ATOM   3904 3HD1 ILE A 261      27.134 -48.802 -25.997  1.00  0.78           H  
ATOM   3905  N   TYR A 262      25.192 -47.073 -30.740  1.00  0.77           N  
ATOM   3906  CA  TYR A 262      24.401 -45.993 -31.264  1.00  0.77           C  
ATOM   3907  C   TYR A 262      23.453 -45.432 -30.208  1.00  0.77           C  
ATOM   3908  O   TYR A 262      22.706 -46.179 -29.568  1.00  0.77           O  
ATOM   3909  CB  TYR A 262      23.546 -46.542 -32.401  1.00  0.77           C  
ATOM   3910  CG  TYR A 262      24.293 -47.122 -33.554  1.00  0.77           C  
ATOM   3911  CD1 TYR A 262      24.776 -48.423 -33.470  1.00  0.77           C  
ATOM   3912  CD2 TYR A 262      24.462 -46.396 -34.705  1.00  0.77           C  
ATOM   3913  CE1 TYR A 262      25.432 -48.977 -34.539  1.00  0.77           C  
ATOM   3914  CE2 TYR A 262      25.117 -46.955 -35.781  1.00  0.77           C  
ATOM   3915  CZ  TYR A 262      25.600 -48.240 -35.702  1.00  0.77           C  
ATOM   3916  OH  TYR A 262      26.244 -48.796 -36.785  1.00  0.77           O  
ATOM   3917  H   TYR A 262      24.731 -47.939 -30.470  1.00  0.77           H  
ATOM   3918  HA  TYR A 262      25.055 -45.193 -31.609  1.00  0.77           H  
ATOM   3919 1HB  TYR A 262      22.895 -47.312 -32.005  1.00  0.77           H  
ATOM   3920 2HB  TYR A 262      22.907 -45.744 -32.780  1.00  0.77           H  
ATOM   3921  HD1 TYR A 262      24.635 -49.007 -32.558  1.00  0.77           H  
ATOM   3922  HD2 TYR A 262      24.076 -45.384 -34.768  1.00  0.77           H  
ATOM   3923  HE1 TYR A 262      25.809 -49.992 -34.474  1.00  0.77           H  
ATOM   3924  HE2 TYR A 262      25.249 -46.380 -36.696  1.00  0.77           H  
ATOM   3925  HH  TYR A 262      26.378 -49.742 -36.626  1.00  0.77           H  
ATOM   3926  N   LEU A 263      23.455 -44.110 -30.067  1.00  0.77           N  
ATOM   3927  CA  LEU A 263      22.504 -43.406 -29.215  1.00  0.77           C  
ATOM   3928  C   LEU A 263      21.504 -42.784 -30.154  1.00  0.77           C  
ATOM   3929  O   LEU A 263      21.868 -41.955 -30.995  1.00  0.77           O  
ATOM   3930  CB  LEU A 263      23.160 -42.363 -28.345  1.00  0.77           C  
ATOM   3931  CG  LEU A 263      24.206 -42.862 -27.357  1.00  0.77           C  
ATOM   3932  CD1 LEU A 263      24.727 -41.675 -26.561  1.00  0.77           C  
ATOM   3933  CD2 LEU A 263      23.580 -43.917 -26.442  1.00  0.77           C  
ATOM   3934  H   LEU A 263      24.139 -43.563 -30.589  1.00  0.77           H  
ATOM   3935  HA  LEU A 263      21.983 -44.118 -28.575  1.00  0.77           H  
ATOM   3936 1HB  LEU A 263      23.632 -41.652 -28.994  1.00  0.77           H  
ATOM   3937 2HB  LEU A 263      22.408 -41.845 -27.794  1.00  0.77           H  
ATOM   3938  HG  LEU A 263      25.045 -43.304 -27.899  1.00  0.77           H  
ATOM   3939 1HD1 LEU A 263      25.465 -42.015 -25.866  1.00  0.77           H  
ATOM   3940 2HD1 LEU A 263      25.172 -40.956 -27.229  1.00  0.77           H  
ATOM   3941 3HD1 LEU A 263      23.904 -41.209 -26.017  1.00  0.77           H  
ATOM   3942 1HD2 LEU A 263      24.323 -44.281 -25.737  1.00  0.77           H  
ATOM   3943 2HD2 LEU A 263      22.747 -43.481 -25.898  1.00  0.77           H  
ATOM   3944 3HD2 LEU A 263      23.218 -44.748 -27.046  1.00  0.77           H  
ATOM   3945  N   ILE A 264      20.275 -43.251 -30.040  1.00  0.78           N  
ATOM   3946  CA  ILE A 264      19.177 -42.967 -30.948  1.00  0.78           C  
ATOM   3947  C   ILE A 264      18.111 -42.055 -30.342  1.00  0.78           C  
ATOM   3948  O   ILE A 264      17.688 -42.259 -29.194  1.00  0.78           O  
ATOM   3949  CB  ILE A 264      18.606 -44.323 -31.360  1.00  0.78           C  
ATOM   3950  CG1 ILE A 264      19.715 -45.140 -32.059  1.00  0.78           C  
ATOM   3951  CG2 ILE A 264      17.466 -44.141 -32.249  1.00  0.78           C  
ATOM   3952  CD1 ILE A 264      19.400 -46.581 -32.213  1.00  0.78           C  
ATOM   3953  H   ILE A 264      20.081 -43.896 -29.271  1.00  0.78           H  
ATOM   3954  HA  ILE A 264      19.571 -42.467 -31.824  1.00  0.78           H  
ATOM   3955  HB  ILE A 264      18.312 -44.866 -30.479  1.00  0.78           H  
ATOM   3956 1HG1 ILE A 264      19.878 -44.733 -33.047  1.00  0.78           H  
ATOM   3957 2HG1 ILE A 264      20.631 -45.067 -31.490  1.00  0.78           H  
ATOM   3958 1HG2 ILE A 264      17.074 -45.112 -32.544  1.00  0.78           H  
ATOM   3959 2HG2 ILE A 264      16.689 -43.574 -31.743  1.00  0.78           H  
ATOM   3960 3HG2 ILE A 264      17.804 -43.603 -33.118  1.00  0.78           H  
ATOM   3961 1HD1 ILE A 264      20.226 -47.066 -32.711  1.00  0.78           H  
ATOM   3962 2HD1 ILE A 264      19.253 -47.026 -31.224  1.00  0.78           H  
ATOM   3963 3HD1 ILE A 264      18.495 -46.696 -32.805  1.00  0.78           H  
ATOM   3964  N   GLY A 265      17.693 -41.049 -31.118  1.00  0.79           N  
ATOM   3965  CA  GLY A 265      16.719 -40.054 -30.662  1.00  0.79           C  
ATOM   3966  C   GLY A 265      15.276 -40.542 -30.756  1.00  0.79           C  
ATOM   3967  O   GLY A 265      15.024 -41.704 -31.086  1.00  0.79           O  
ATOM   3968  H   GLY A 265      18.060 -40.981 -32.074  1.00  0.79           H  
ATOM   3969 1HA  GLY A 265      16.942 -39.791 -29.639  1.00  0.79           H  
ATOM   3970 2HA  GLY A 265      16.831 -39.142 -31.252  1.00  0.79           H  
ATOM   3971  N   PHE A 266      14.314 -39.658 -30.469  1.00  0.81           N  
ATOM   3972  CA  PHE A 266      12.891 -40.034 -30.474  1.00  0.81           C  
ATOM   3973  C   PHE A 266      12.463 -40.622 -31.810  1.00  0.81           C  
ATOM   3974  O   PHE A 266      11.682 -41.571 -31.871  1.00  0.81           O  
ATOM   3975  CB  PHE A 266      12.005 -38.860 -30.107  1.00  0.81           C  
ATOM   3976  CG  PHE A 266      10.577 -39.122 -30.095  1.00  0.81           C  
ATOM   3977  CD1 PHE A 266       9.921 -39.690 -29.012  1.00  0.81           C  
ATOM   3978  CD2 PHE A 266       9.862 -38.794 -31.225  1.00  0.81           C  
ATOM   3979  CE1 PHE A 266       8.563 -39.915 -29.086  1.00  0.81           C  
ATOM   3980  CE2 PHE A 266       8.540 -39.019 -31.299  1.00  0.81           C  
ATOM   3981  CZ  PHE A 266       7.883 -39.573 -30.249  1.00  0.81           C  
ATOM   3982  H   PHE A 266      14.551 -38.680 -30.269  1.00  0.81           H  
ATOM   3983  HA  PHE A 266      12.745 -40.810 -29.729  1.00  0.81           H  
ATOM   3984 1HB  PHE A 266      12.304 -38.435 -29.148  1.00  0.81           H  
ATOM   3985 2HB  PHE A 266      12.133 -38.154 -30.827  1.00  0.81           H  
ATOM   3986  HD1 PHE A 266      10.479 -39.954 -28.113  1.00  0.81           H  
ATOM   3987  HD2 PHE A 266      10.385 -38.349 -32.070  1.00  0.81           H  
ATOM   3988  HE1 PHE A 266       8.034 -40.359 -28.241  1.00  0.81           H  
ATOM   3989  HE2 PHE A 266       7.997 -38.754 -32.189  1.00  0.81           H  
ATOM   3990  HZ  PHE A 266       6.825 -39.728 -30.347  1.00  0.81           H  
ATOM   3991  N   ASP A 267      12.954 -40.017 -32.887  1.00  0.83           N  
ATOM   3992  CA  ASP A 267      12.595 -40.386 -34.248  1.00  0.83           C  
ATOM   3993  C   ASP A 267      13.252 -41.661 -34.774  1.00  0.83           C  
ATOM   3994  O   ASP A 267      13.068 -42.019 -35.937  1.00  0.83           O  
ATOM   3995  CB  ASP A 267      12.938 -39.219 -35.177  1.00  0.83           C  
ATOM   3996  CG  ASP A 267      14.419 -38.821 -35.282  1.00  0.83           C  
ATOM   3997  OD1 ASP A 267      15.281 -39.546 -34.821  1.00  0.83           O  
ATOM   3998  OD2 ASP A 267      14.679 -37.745 -35.832  1.00  0.83           O  
ATOM   3999  H   ASP A 267      13.599 -39.257 -32.746  1.00  0.83           H  
ATOM   4000  HA  ASP A 267      11.514 -40.532 -34.278  1.00  0.83           H  
ATOM   4001 1HB  ASP A 267      12.680 -39.526 -36.167  1.00  0.83           H  
ATOM   4002 2HB  ASP A 267      12.333 -38.364 -34.935  1.00  0.83           H  
ATOM   4003  N   GLY A 268      14.029 -42.350 -33.941  1.00  0.84           N  
ATOM   4004  CA  GLY A 268      14.646 -43.598 -34.351  1.00  0.84           C  
ATOM   4005  C   GLY A 268      15.942 -43.412 -35.135  1.00  0.84           C  
ATOM   4006  O   GLY A 268      16.588 -44.395 -35.508  1.00  0.84           O  
ATOM   4007  H   GLY A 268      14.186 -42.022 -32.986  1.00  0.84           H  
ATOM   4008 1HA  GLY A 268      14.837 -44.200 -33.466  1.00  0.84           H  
ATOM   4009 2HA  GLY A 268      13.937 -44.158 -34.958  1.00  0.84           H  
ATOM   4010  N   THR A 269      16.344 -42.168 -35.375  1.00  0.85           N  
ATOM   4011  CA  THR A 269      17.558 -41.908 -36.126  1.00  0.85           C  
ATOM   4012  C   THR A 269      18.729 -41.819 -35.167  1.00  0.85           C  
ATOM   4013  O   THR A 269      18.618 -41.222 -34.090  1.00  0.85           O  
ATOM   4014  CB  THR A 269      17.435 -40.620 -36.968  1.00  0.85           C  
ATOM   4015  OG1 THR A 269      16.354 -40.767 -37.903  1.00  0.85           O  
ATOM   4016  CG2 THR A 269      18.711 -40.358 -37.755  1.00  0.85           C  
ATOM   4017  H   THR A 269      15.792 -41.362 -35.055  1.00  0.85           H  
ATOM   4018  HA  THR A 269      17.737 -42.740 -36.806  1.00  0.85           H  
ATOM   4019  HB  THR A 269      17.235 -39.771 -36.315  1.00  0.85           H  
ATOM   4020  HG1 THR A 269      15.514 -40.766 -37.416  1.00  0.85           H  
ATOM   4021 1HG2 THR A 269      18.589 -39.451 -38.343  1.00  0.85           H  
ATOM   4022 2HG2 THR A 269      19.535 -40.229 -37.080  1.00  0.85           H  
ATOM   4023 3HG2 THR A 269      18.912 -41.198 -38.417  1.00  0.85           H  
ATOM   4024  N   ALA A 270      19.841 -42.454 -35.518  1.00  0.85           N  
ATOM   4025  CA  ALA A 270      21.004 -42.353 -34.656  1.00  0.85           C  
ATOM   4026  C   ALA A 270      21.387 -40.897 -34.523  1.00  0.85           C  
ATOM   4027  O   ALA A 270      21.369 -40.150 -35.500  1.00  0.85           O  
ATOM   4028  CB  ALA A 270      22.163 -43.155 -35.203  1.00  0.85           C  
ATOM   4029  H   ALA A 270      19.883 -42.965 -36.388  1.00  0.85           H  
ATOM   4030  HA  ALA A 270      20.751 -42.727 -33.673  1.00  0.85           H  
ATOM   4031 1HB  ALA A 270      23.019 -43.057 -34.526  1.00  0.85           H  
ATOM   4032 2HB  ALA A 270      21.875 -44.203 -35.277  1.00  0.85           H  
ATOM   4033 3HB  ALA A 270      22.434 -42.780 -36.186  1.00  0.85           H  
ATOM   4034  N   VAL A 271      21.759 -40.508 -33.324  1.00  0.84           N  
ATOM   4035  CA  VAL A 271      22.173 -39.156 -33.043  1.00  0.84           C  
ATOM   4036  C   VAL A 271      23.685 -39.184 -32.823  1.00  0.84           C  
ATOM   4037  O   VAL A 271      24.424 -38.409 -33.433  1.00  0.84           O  
ATOM   4038  CB  VAL A 271      21.403 -38.649 -31.814  1.00  0.84           C  
ATOM   4039  CG1 VAL A 271      21.807 -37.240 -31.451  1.00  0.84           C  
ATOM   4040  CG2 VAL A 271      19.943 -38.732 -32.098  1.00  0.84           C  
ATOM   4041  H   VAL A 271      21.738 -41.166 -32.562  1.00  0.84           H  
ATOM   4042  HA  VAL A 271      21.946 -38.520 -33.898  1.00  0.84           H  
ATOM   4043  HB  VAL A 271      21.628 -39.288 -30.975  1.00  0.84           H  
ATOM   4044 1HG1 VAL A 271      21.240 -36.940 -30.577  1.00  0.84           H  
ATOM   4045 2HG1 VAL A 271      22.866 -37.191 -31.234  1.00  0.84           H  
ATOM   4046 3HG1 VAL A 271      21.582 -36.569 -32.276  1.00  0.84           H  
ATOM   4047 1HG2 VAL A 271      19.386 -38.413 -31.226  1.00  0.84           H  
ATOM   4048 2HG2 VAL A 271      19.700 -38.104 -32.944  1.00  0.84           H  
ATOM   4049 3HG2 VAL A 271      19.701 -39.753 -32.330  1.00  0.84           H  
ATOM   4050  N   ILE A 272      24.139 -40.083 -31.937  1.00  0.84           N  
ATOM   4051  CA  ILE A 272      25.574 -40.232 -31.676  1.00  0.84           C  
ATOM   4052  C   ILE A 272      26.024 -41.668 -31.962  1.00  0.84           C  
ATOM   4053  O   ILE A 272      25.483 -42.616 -31.389  1.00  0.84           O  
ATOM   4054  CB  ILE A 272      25.953 -39.893 -30.221  1.00  0.84           C  
ATOM   4055  CG1 ILE A 272      25.474 -38.511 -29.862  1.00  0.84           C  
ATOM   4056  CG2 ILE A 272      27.427 -39.989 -30.042  1.00  0.84           C  
ATOM   4057  CD1 ILE A 272      24.174 -38.545 -29.097  1.00  0.84           C  
ATOM   4058  H   ILE A 272      23.470 -40.693 -31.475  1.00  0.84           H  
ATOM   4059  HA  ILE A 272      26.123 -39.567 -32.340  1.00  0.84           H  
ATOM   4060  HB  ILE A 272      25.486 -40.585 -29.557  1.00  0.84           H  
ATOM   4061 1HG1 ILE A 272      26.224 -37.990 -29.267  1.00  0.84           H  
ATOM   4062 2HG1 ILE A 272      25.318 -37.945 -30.778  1.00  0.84           H  
ATOM   4063 1HG2 ILE A 272      27.690 -39.755 -29.025  1.00  0.84           H  
ATOM   4064 2HG2 ILE A 272      27.748 -40.992 -30.278  1.00  0.84           H  
ATOM   4065 3HG2 ILE A 272      27.901 -39.280 -30.707  1.00  0.84           H  
ATOM   4066 1HD1 ILE A 272      23.852 -37.540 -28.897  1.00  0.84           H  
ATOM   4067 2HD1 ILE A 272      23.432 -39.046 -29.683  1.00  0.84           H  
ATOM   4068 3HD1 ILE A 272      24.302 -39.072 -28.165  1.00  0.84           H  
ATOM   4069  N   THR A 273      27.014 -41.839 -32.833  1.00  0.85           N  
ATOM   4070  CA  THR A 273      27.502 -43.189 -33.124  1.00  0.85           C  
ATOM   4071  C   THR A 273      28.981 -43.302 -32.766  1.00  0.85           C  
ATOM   4072  O   THR A 273      29.797 -42.494 -33.229  1.00  0.85           O  
ATOM   4073  CB  THR A 273      27.303 -43.545 -34.602  1.00  0.85           C  
ATOM   4074  OG1 THR A 273      25.905 -43.464 -34.938  1.00  0.85           O  
ATOM   4075  CG2 THR A 273      27.789 -44.938 -34.840  1.00  0.85           C  
ATOM   4076  H   THR A 273      27.424 -41.039 -33.292  1.00  0.85           H  
ATOM   4077  HA  THR A 273      26.958 -43.910 -32.516  1.00  0.85           H  
ATOM   4078  HB  THR A 273      27.860 -42.853 -35.230  1.00  0.85           H  
ATOM   4079  HG1 THR A 273      25.778 -43.786 -35.835  1.00  0.85           H  
ATOM   4080 1HG2 THR A 273      27.644 -45.206 -35.884  1.00  0.85           H  
ATOM   4081 2HG2 THR A 273      28.847 -45.006 -34.595  1.00  0.85           H  
ATOM   4082 3HG2 THR A 273      27.228 -45.615 -34.204  1.00  0.85           H  
ATOM   4083  N   ARG A 274      29.322 -44.294 -31.938  1.00  0.88           N  
ATOM   4084  CA  ARG A 274      30.700 -44.478 -31.496  1.00  0.88           C  
ATOM   4085  C   ARG A 274      31.145 -45.938 -31.517  1.00  0.88           C  
ATOM   4086  O   ARG A 274      30.484 -46.808 -30.946  1.00  0.88           O  
ATOM   4087  CB  ARG A 274      30.827 -43.966 -30.072  1.00  0.88           C  
ATOM   4088  CG  ARG A 274      30.588 -42.457 -29.883  1.00  0.88           C  
ATOM   4089  CD  ARG A 274      31.690 -41.625 -30.444  1.00  0.88           C  
ATOM   4090  NE  ARG A 274      31.471 -40.195 -30.208  1.00  0.88           N  
ATOM   4091  CZ  ARG A 274      30.798 -39.369 -31.049  1.00  0.88           C  
ATOM   4092  NH1 ARG A 274      30.314 -39.819 -32.191  1.00  0.88           N  
ATOM   4093  NH2 ARG A 274      30.615 -38.087 -30.740  1.00  0.88           N  
ATOM   4094  H   ARG A 274      28.594 -44.922 -31.593  1.00  0.88           H  
ATOM   4095  HA  ARG A 274      31.356 -43.904 -32.151  1.00  0.88           H  
ATOM   4096 1HB  ARG A 274      30.082 -44.468 -29.474  1.00  0.88           H  
ATOM   4097 2HB  ARG A 274      31.809 -44.221 -29.670  1.00  0.88           H  
ATOM   4098 1HG  ARG A 274      29.671 -42.169 -30.357  1.00  0.88           H  
ATOM   4099 2HG  ARG A 274      30.516 -42.241 -28.814  1.00  0.88           H  
ATOM   4100 1HD  ARG A 274      32.634 -41.910 -29.982  1.00  0.88           H  
ATOM   4101 2HD  ARG A 274      31.750 -41.787 -31.522  1.00  0.88           H  
ATOM   4102  HE  ARG A 274      31.823 -39.800 -29.344  1.00  0.88           H  
ATOM   4103 1HH1 ARG A 274      30.422 -40.804 -32.470  1.00  0.88           H  
ATOM   4104 2HH1 ARG A 274      29.828 -39.188 -32.806  1.00  0.88           H  
ATOM   4105 1HH2 ARG A 274      30.953 -37.687 -29.851  1.00  0.88           H  
ATOM   4106 2HH2 ARG A 274      30.117 -37.483 -31.371  1.00  0.88           H  
ATOM   4107  N   ALA A 275      32.290 -46.211 -32.140  1.00  0.91           N  
ATOM   4108  CA  ALA A 275      32.812 -47.575 -32.128  1.00  0.91           C  
ATOM   4109  C   ALA A 275      33.186 -47.938 -30.710  1.00  0.91           C  
ATOM   4110  O   ALA A 275      33.632 -47.077 -29.948  1.00  0.91           O  
ATOM   4111  CB  ALA A 275      34.014 -47.742 -33.042  1.00  0.91           C  
ATOM   4112  H   ALA A 275      32.801 -45.479 -32.611  1.00  0.91           H  
ATOM   4113  HA  ALA A 275      32.033 -48.249 -32.468  1.00  0.91           H  
ATOM   4114 1HB  ALA A 275      34.354 -48.784 -32.997  1.00  0.91           H  
ATOM   4115 2HB  ALA A 275      33.730 -47.498 -34.063  1.00  0.91           H  
ATOM   4116 3HB  ALA A 275      34.814 -47.084 -32.717  1.00  0.91           H  
ATOM   4117  N   VAL A 276      33.049 -49.207 -30.365  1.00  0.96           N  
ATOM   4118  CA  VAL A 276      33.487 -49.678 -29.062  1.00  0.96           C  
ATOM   4119  C   VAL A 276      34.596 -50.686 -29.284  1.00  0.96           C  
ATOM   4120  O   VAL A 276      35.399 -50.969 -28.396  1.00  0.96           O  
ATOM   4121  CB  VAL A 276      32.324 -50.323 -28.310  1.00  0.96           C  
ATOM   4122  CG1 VAL A 276      31.273 -49.347 -28.101  1.00  0.96           C  
ATOM   4123  CG2 VAL A 276      31.801 -51.406 -29.078  1.00  0.96           C  
ATOM   4124  H   VAL A 276      32.659 -49.864 -31.036  1.00  0.96           H  
ATOM   4125  HA  VAL A 276      33.876 -48.845 -28.483  1.00  0.96           H  
ATOM   4126  HB  VAL A 276      32.670 -50.679 -27.337  1.00  0.96           H  
ATOM   4127 1HG1 VAL A 276      30.487 -49.806 -27.585  1.00  0.96           H  
ATOM   4128 2HG1 VAL A 276      31.654 -48.560 -27.532  1.00  0.96           H  
ATOM   4129 3HG1 VAL A 276      30.909 -48.971 -29.059  1.00  0.96           H  
ATOM   4130 1HG2 VAL A 276      30.980 -51.877 -28.608  1.00  0.96           H  
ATOM   4131 2HG2 VAL A 276      31.474 -51.004 -29.995  1.00  0.96           H  
ATOM   4132 3HG2 VAL A 276      32.587 -52.123 -29.218  1.00  0.96           H  
ATOM   4133  N   ALA A 277      34.660 -51.189 -30.514  1.00  1.01           N  
ATOM   4134  CA  ALA A 277      35.674 -52.148 -30.898  1.00  1.01           C  
ATOM   4135  C   ALA A 277      35.869 -52.134 -32.398  1.00  1.01           C  
ATOM   4136  O   ALA A 277      34.946 -51.842 -33.158  1.00  1.01           O  
ATOM   4137  CB  ALA A 277      35.278 -53.539 -30.444  1.00  1.01           C  
ATOM   4138  H   ALA A 277      33.942 -50.928 -31.187  1.00  1.01           H  
ATOM   4139  HA  ALA A 277      36.616 -51.863 -30.430  1.00  1.01           H  
ATOM   4140 1HB  ALA A 277      36.030 -54.230 -30.729  1.00  1.01           H  
ATOM   4141 2HB  ALA A 277      35.158 -53.551 -29.358  1.00  1.01           H  
ATOM   4142 3HB  ALA A 277      34.348 -53.821 -30.911  1.00  1.01           H  
ATOM   4143  N   ALA A 278      37.051 -52.506 -32.849  1.00  1.05           N  
ATOM   4144  CA  ALA A 278      37.243 -52.641 -34.278  1.00  1.05           C  
ATOM   4145  C   ALA A 278      38.392 -53.570 -34.587  1.00  1.05           C  
ATOM   4146  O   ALA A 278      39.451 -53.498 -33.966  1.00  1.05           O  
ATOM   4147  CB  ALA A 278      37.490 -51.281 -34.910  1.00  1.05           C  
ATOM   4148  H   ALA A 278      37.805 -52.717 -32.210  1.00  1.05           H  
ATOM   4149  HA  ALA A 278      36.343 -53.068 -34.707  1.00  1.05           H  
ATOM   4150 1HB  ALA A 278      37.610 -51.403 -35.988  1.00  1.05           H  
ATOM   4151 2HB  ALA A 278      36.643 -50.621 -34.713  1.00  1.05           H  
ATOM   4152 3HB  ALA A 278      38.394 -50.845 -34.493  1.00  1.05           H  
ATOM   4153  N   ASN A 279      38.173 -54.409 -35.588  1.00  1.09           N  
ATOM   4154  CA  ASN A 279      39.153 -55.339 -36.120  1.00  1.09           C  
ATOM   4155  C   ASN A 279      39.823 -56.251 -35.086  1.00  1.09           C  
ATOM   4156  O   ASN A 279      41.026 -56.506 -35.175  1.00  1.09           O  
ATOM   4157  CB  ASN A 279      40.197 -54.581 -36.902  1.00  1.09           C  
ATOM   4158  CG  ASN A 279      39.608 -53.892 -38.102  1.00  1.09           C  
ATOM   4159  OD1 ASN A 279      38.737 -54.442 -38.788  1.00  1.09           O  
ATOM   4160  ND2 ASN A 279      40.061 -52.693 -38.367  1.00  1.09           N  
ATOM   4161  H   ASN A 279      37.264 -54.396 -36.023  1.00  1.09           H  
ATOM   4162  HA  ASN A 279      38.628 -55.975 -36.818  1.00  1.09           H  
ATOM   4163 1HB  ASN A 279      40.677 -53.839 -36.263  1.00  1.09           H  
ATOM   4164 2HB  ASN A 279      40.969 -55.273 -37.236  1.00  1.09           H  
ATOM   4165 1HD2 ASN A 279      39.705 -52.185 -39.154  1.00  1.09           H  
ATOM   4166 2HD2 ASN A 279      40.765 -52.285 -37.785  1.00  1.09           H  
ATOM   4167  N   ASN A 280      39.066 -56.773 -34.123  1.00  1.11           N  
ATOM   4168  CA  ASN A 280      39.666 -57.652 -33.138  1.00  1.11           C  
ATOM   4169  C   ASN A 280      39.676 -59.083 -33.607  1.00  1.11           C  
ATOM   4170  O   ASN A 280      38.649 -59.621 -34.020  1.00  1.11           O  
ATOM   4171  CB  ASN A 280      38.956 -57.567 -31.804  1.00  1.11           C  
ATOM   4172  CG  ASN A 280      39.186 -56.294 -31.077  1.00  1.11           C  
ATOM   4173  OD1 ASN A 280      40.328 -55.874 -30.854  1.00  1.11           O  
ATOM   4174  ND2 ASN A 280      38.132 -55.677 -30.677  1.00  1.11           N  
ATOM   4175  H   ASN A 280      38.068 -56.582 -34.064  1.00  1.11           H  
ATOM   4176  HA  ASN A 280      40.704 -57.351 -32.993  1.00  1.11           H  
ATOM   4177 1HB  ASN A 280      37.883 -57.691 -31.960  1.00  1.11           H  
ATOM   4178 2HB  ASN A 280      39.290 -58.396 -31.179  1.00  1.11           H  
ATOM   4179 1HD2 ASN A 280      38.230 -54.824 -30.163  1.00  1.11           H  
ATOM   4180 2HD2 ASN A 280      37.229 -56.060 -30.894  1.00  1.11           H  
ATOM   4181  N   GLY A 281      40.830 -59.721 -33.569  1.00  1.15           N  
ATOM   4182  CA  GLY A 281      40.821 -61.117 -33.945  1.00  1.15           C  
ATOM   4183  C   GLY A 281      40.276 -61.892 -32.759  1.00  1.15           C  
ATOM   4184  O   GLY A 281      40.547 -61.530 -31.612  1.00  1.15           O  
ATOM   4185  H   GLY A 281      41.677 -59.258 -33.264  1.00  1.15           H  
ATOM   4186 1HA  GLY A 281      40.196 -61.276 -34.824  1.00  1.15           H  
ATOM   4187 2HA  GLY A 281      41.830 -61.450 -34.185  1.00  1.15           H  
ATOM   4188  N   LEU A 282      39.541 -62.957 -33.028  1.00  1.18           N  
ATOM   4189  CA  LEU A 282      39.044 -63.838 -31.976  1.00  1.18           C  
ATOM   4190  C   LEU A 282      39.796 -65.155 -31.942  1.00  1.18           C  
ATOM   4191  O   LEU A 282      40.355 -65.569 -32.949  1.00  1.18           O  
ATOM   4192  CB  LEU A 282      37.545 -64.105 -32.113  1.00  1.18           C  
ATOM   4193  CG  LEU A 282      36.623 -63.088 -31.450  1.00  1.18           C  
ATOM   4194  CD1 LEU A 282      36.644 -61.813 -32.200  1.00  1.18           C  
ATOM   4195  CD2 LEU A 282      35.220 -63.671 -31.358  1.00  1.18           C  
ATOM   4196  H   LEU A 282      39.307 -63.155 -34.004  1.00  1.18           H  
ATOM   4197  HA  LEU A 282      39.200 -63.343 -31.021  1.00  1.18           H  
ATOM   4198 1HB  LEU A 282      37.296 -64.149 -33.177  1.00  1.18           H  
ATOM   4199 2HB  LEU A 282      37.332 -65.070 -31.670  1.00  1.18           H  
ATOM   4200  HG  LEU A 282      36.979 -62.878 -30.449  1.00  1.18           H  
ATOM   4201 1HD1 LEU A 282      35.991 -61.128 -31.685  1.00  1.18           H  
ATOM   4202 2HD1 LEU A 282      37.640 -61.404 -32.224  1.00  1.18           H  
ATOM   4203 3HD1 LEU A 282      36.301 -61.977 -33.215  1.00  1.18           H  
ATOM   4204 1HD2 LEU A 282      34.579 -62.957 -30.875  1.00  1.18           H  
ATOM   4205 2HD2 LEU A 282      34.837 -63.885 -32.342  1.00  1.18           H  
ATOM   4206 3HD2 LEU A 282      35.248 -64.594 -30.772  1.00  1.18           H  
ATOM   4207  N   THR A 283      39.845 -65.785 -30.775  1.00  1.20           N  
ATOM   4208  CA  THR A 283      40.456 -67.104 -30.649  1.00  1.20           C  
ATOM   4209  C   THR A 283      39.463 -68.173 -30.235  1.00  1.20           C  
ATOM   4210  O   THR A 283      38.753 -68.049 -29.245  1.00  1.20           O  
ATOM   4211  CB  THR A 283      41.681 -67.058 -29.722  1.00  1.20           C  
ATOM   4212  OG1 THR A 283      42.680 -66.224 -30.311  1.00  1.20           O  
ATOM   4213  CG2 THR A 283      42.246 -68.433 -29.450  1.00  1.20           C  
ATOM   4214  H   THR A 283      39.397 -65.356 -29.967  1.00  1.20           H  
ATOM   4215  HA  THR A 283      40.810 -67.386 -31.628  1.00  1.20           H  
ATOM   4216  HB  THR A 283      41.377 -66.607 -28.787  1.00  1.20           H  
ATOM   4217  HG1 THR A 283      43.406 -66.107 -29.689  1.00  1.20           H  
ATOM   4218 1HG2 THR A 283      43.099 -68.349 -28.788  1.00  1.20           H  
ATOM   4219 2HG2 THR A 283      41.497 -69.030 -28.982  1.00  1.20           H  
ATOM   4220 3HG2 THR A 283      42.559 -68.897 -30.378  1.00  1.20           H  
ATOM   4221  N   ALA A 284      39.451 -69.260 -30.990  1.00  1.21           N  
ATOM   4222  CA  ALA A 284      38.480 -70.332 -30.775  1.00  1.21           C  
ATOM   4223  C   ALA A 284      38.575 -70.956 -29.375  1.00  1.21           C  
ATOM   4224  O   ALA A 284      37.571 -71.376 -28.801  1.00  1.21           O  
ATOM   4225  CB  ALA A 284      38.663 -71.393 -31.849  1.00  1.21           C  
ATOM   4226  H   ALA A 284      40.130 -69.318 -31.749  1.00  1.21           H  
ATOM   4227  HA  ALA A 284      37.491 -69.907 -30.872  1.00  1.21           H  
ATOM   4228 1HB  ALA A 284      37.909 -72.168 -31.719  1.00  1.21           H  
ATOM   4229 2HB  ALA A 284      38.545 -70.935 -32.833  1.00  1.21           H  
ATOM   4230 3HB  ALA A 284      39.655 -71.830 -31.769  1.00  1.21           H  
ATOM   4231  N   GLY A 285      39.775 -71.044 -28.820  1.00  1.19           N  
ATOM   4232  CA  GLY A 285      39.936 -71.629 -27.495  1.00  1.19           C  
ATOM   4233  C   GLY A 285      39.988 -70.621 -26.334  1.00  1.19           C  
ATOM   4234  O   GLY A 285      40.200 -71.033 -25.191  1.00  1.19           O  
ATOM   4235  H   GLY A 285      40.578 -70.696 -29.320  1.00  1.19           H  
ATOM   4236 1HA  GLY A 285      39.123 -72.332 -27.318  1.00  1.19           H  
ATOM   4237 2HA  GLY A 285      40.851 -72.218 -27.488  1.00  1.19           H  
ATOM   4238  N   ILE A 286      39.862 -69.313 -26.610  1.00  1.15           N  
ATOM   4239  CA  ILE A 286      40.004 -68.313 -25.543  1.00  1.15           C  
ATOM   4240  C   ILE A 286      38.887 -67.274 -25.530  1.00  1.15           C  
ATOM   4241  O   ILE A 286      38.613 -66.639 -26.540  1.00  1.15           O  
ATOM   4242  CB  ILE A 286      41.367 -67.589 -25.646  1.00  1.15           C  
ATOM   4243  CG1 ILE A 286      42.539 -68.592 -25.537  1.00  1.15           C  
ATOM   4244  CG2 ILE A 286      41.503 -66.538 -24.582  1.00  1.15           C  
ATOM   4245  CD1 ILE A 286      43.892 -67.962 -25.770  1.00  1.15           C  
ATOM   4246  H   ILE A 286      39.626 -69.000 -27.552  1.00  1.15           H  
ATOM   4247  HA  ILE A 286      39.974 -68.829 -24.587  1.00  1.15           H  
ATOM   4248  HB  ILE A 286      41.437 -67.113 -26.606  1.00  1.15           H  
ATOM   4249 1HG1 ILE A 286      42.527 -69.049 -24.546  1.00  1.15           H  
ATOM   4250 2HG1 ILE A 286      42.421 -69.368 -26.279  1.00  1.15           H  
ATOM   4251 1HG2 ILE A 286      42.460 -66.033 -24.688  1.00  1.15           H  
ATOM   4252 2HG2 ILE A 286      40.714 -65.819 -24.688  1.00  1.15           H  
ATOM   4253 3HG2 ILE A 286      41.444 -67.002 -23.598  1.00  1.15           H  
ATOM   4254 1HD1 ILE A 286      44.668 -68.724 -25.683  1.00  1.15           H  
ATOM   4255 2HD1 ILE A 286      43.930 -67.520 -26.761  1.00  1.15           H  
ATOM   4256 3HD1 ILE A 286      44.062 -67.187 -25.025  1.00  1.15           H  
ATOM   4257  N   ASP A 287      38.248 -67.063 -24.385  1.00  1.09           N  
ATOM   4258  CA  ASP A 287      37.210 -66.033 -24.353  1.00  1.09           C  
ATOM   4259  C   ASP A 287      37.833 -64.677 -24.722  1.00  1.09           C  
ATOM   4260  O   ASP A 287      38.893 -64.328 -24.198  1.00  1.09           O  
ATOM   4261  CB  ASP A 287      36.584 -65.945 -22.965  1.00  1.09           C  
ATOM   4262  CG  ASP A 287      35.763 -67.179 -22.575  1.00  1.09           C  
ATOM   4263  OD1 ASP A 287      35.557 -68.031 -23.407  1.00  1.09           O  
ATOM   4264  OD2 ASP A 287      35.347 -67.252 -21.446  1.00  1.09           O  
ATOM   4265  H   ASP A 287      38.482 -67.593 -23.559  1.00  1.09           H  
ATOM   4266  HA  ASP A 287      36.440 -66.272 -25.090  1.00  1.09           H  
ATOM   4267 1HB  ASP A 287      37.375 -65.816 -22.226  1.00  1.09           H  
ATOM   4268 2HB  ASP A 287      35.967 -65.075 -22.913  1.00  1.09           H  
ATOM   4269  N   ASN A 288      37.163 -63.887 -25.560  1.00  1.03           N  
ATOM   4270  CA  ASN A 288      37.693 -62.583 -25.948  1.00  1.03           C  
ATOM   4271  C   ASN A 288      36.906 -61.440 -25.339  1.00  1.03           C  
ATOM   4272  O   ASN A 288      35.698 -61.318 -25.544  1.00  1.03           O  
ATOM   4273  CB  ASN A 288      37.750 -62.453 -27.453  1.00  1.03           C  
ATOM   4274  CG  ASN A 288      38.753 -63.393 -28.089  1.00  1.03           C  
ATOM   4275  OD1 ASN A 288      38.394 -64.375 -28.757  1.00  1.03           O  
ATOM   4276  ND2 ASN A 288      40.015 -63.094 -27.889  1.00  1.03           N  
ATOM   4277  H   ASN A 288      36.287 -64.199 -25.978  1.00  1.03           H  
ATOM   4278  HA  ASN A 288      38.710 -62.498 -25.568  1.00  1.03           H  
ATOM   4279 1HB  ASN A 288      36.759 -62.646 -27.875  1.00  1.03           H  
ATOM   4280 2HB  ASN A 288      38.024 -61.434 -27.705  1.00  1.03           H  
ATOM   4281 1HD2 ASN A 288      40.747 -63.660 -28.269  1.00  1.03           H  
ATOM   4282 2HD2 ASN A 288      40.252 -62.291 -27.343  1.00  1.03           H  
ATOM   4283  N   LEU A 289      37.584 -60.615 -24.552  1.00  0.98           N  
ATOM   4284  CA  LEU A 289      36.902 -59.524 -23.878  1.00  0.98           C  
ATOM   4285  C   LEU A 289      37.039 -58.202 -24.610  1.00  0.98           C  
ATOM   4286  O   LEU A 289      38.145 -57.771 -24.948  1.00  0.98           O  
ATOM   4287  CB  LEU A 289      37.465 -59.386 -22.470  1.00  0.98           C  
ATOM   4288  CG  LEU A 289      37.333 -60.639 -21.621  1.00  0.98           C  
ATOM   4289  CD1 LEU A 289      37.987 -60.420 -20.275  1.00  0.98           C  
ATOM   4290  CD2 LEU A 289      35.877 -60.952 -21.482  1.00  0.98           C  
ATOM   4291  H   LEU A 289      38.576 -60.752 -24.412  1.00  0.98           H  
ATOM   4292  HA  LEU A 289      35.841 -59.763 -23.810  1.00  0.98           H  
ATOM   4293 1HB  LEU A 289      38.517 -59.122 -22.531  1.00  0.98           H  
ATOM   4294 2HB  LEU A 289      36.938 -58.581 -21.971  1.00  0.98           H  
ATOM   4295  HG  LEU A 289      37.837 -61.473 -22.112  1.00  0.98           H  
ATOM   4296 1HD1 LEU A 289      37.888 -61.320 -19.670  1.00  0.98           H  
ATOM   4297 2HD1 LEU A 289      39.042 -60.191 -20.417  1.00  0.98           H  
ATOM   4298 3HD1 LEU A 289      37.502 -59.587 -19.765  1.00  0.98           H  
ATOM   4299 1HD2 LEU A 289      35.743 -61.856 -20.891  1.00  0.98           H  
ATOM   4300 2HD2 LEU A 289      35.368 -60.115 -20.994  1.00  0.98           H  
ATOM   4301 3HD2 LEU A 289      35.468 -61.094 -22.472  1.00  0.98           H  
ATOM   4302  N   MET A 290      35.901 -57.568 -24.852  1.00  0.95           N  
ATOM   4303  CA  MET A 290      35.849 -56.266 -25.486  1.00  0.95           C  
ATOM   4304  C   MET A 290      35.314 -55.225 -24.483  1.00  0.95           C  
ATOM   4305  O   MET A 290      34.136 -55.287 -24.111  1.00  0.95           O  
ATOM   4306  CB  MET A 290      35.011 -56.336 -26.764  1.00  0.95           C  
ATOM   4307  CG  MET A 290      35.763 -57.001 -27.969  1.00  0.95           C  
ATOM   4308  SD  MET A 290      35.863 -58.817 -27.878  1.00  0.95           S  
ATOM   4309  CE  MET A 290      36.732 -59.278 -29.371  1.00  0.95           C  
ATOM   4310  H   MET A 290      35.030 -58.007 -24.554  1.00  0.95           H  
ATOM   4311  HA  MET A 290      36.851 -56.019 -25.800  1.00  0.95           H  
ATOM   4312 1HB  MET A 290      34.110 -56.915 -26.568  1.00  0.95           H  
ATOM   4313 2HB  MET A 290      34.704 -55.330 -27.061  1.00  0.95           H  
ATOM   4314 1HG  MET A 290      35.264 -56.732 -28.903  1.00  0.95           H  
ATOM   4315 2HG  MET A 290      36.782 -56.609 -28.005  1.00  0.95           H  
ATOM   4316 1HE  MET A 290      36.824 -60.358 -29.422  1.00  0.95           H  
ATOM   4317 2HE  MET A 290      36.193 -58.926 -30.238  1.00  0.95           H  
ATOM   4318 3HE  MET A 290      37.723 -58.830 -29.358  1.00  0.95           H  
ATOM   4319  N   PRO A 291      36.162 -54.326 -23.942  1.00  0.93           N  
ATOM   4320  CA  PRO A 291      35.801 -53.328 -22.949  1.00  0.93           C  
ATOM   4321  C   PRO A 291      35.010 -52.186 -23.559  1.00  0.93           C  
ATOM   4322  O   PRO A 291      35.232 -51.813 -24.711  1.00  0.93           O  
ATOM   4323  CB  PRO A 291      37.162 -52.859 -22.440  1.00  0.93           C  
ATOM   4324  CG  PRO A 291      38.094 -53.042 -23.618  1.00  0.93           C  
ATOM   4325  CD  PRO A 291      37.579 -54.274 -24.353  1.00  0.93           C  
ATOM   4326  HA  PRO A 291      35.225 -53.804 -22.140  1.00  0.93           H  
ATOM   4327 1HB  PRO A 291      37.088 -51.816 -22.107  1.00  0.93           H  
ATOM   4328 2HB  PRO A 291      37.453 -53.456 -21.560  1.00  0.93           H  
ATOM   4329 1HG  PRO A 291      38.081 -52.139 -24.250  1.00  0.93           H  
ATOM   4330 2HG  PRO A 291      39.127 -53.167 -23.264  1.00  0.93           H  
ATOM   4331 1HD  PRO A 291      37.670 -54.075 -25.431  1.00  0.93           H  
ATOM   4332 2HD  PRO A 291      38.118 -55.183 -24.033  1.00  0.93           H  
ATOM   4333  N   PHE A 292      34.139 -51.589 -22.759  1.00  0.92           N  
ATOM   4334  CA  PHE A 292      33.376 -50.405 -23.136  1.00  0.92           C  
ATOM   4335  C   PHE A 292      33.699 -49.200 -22.255  1.00  0.92           C  
ATOM   4336  O   PHE A 292      33.548 -49.258 -21.038  1.00  0.92           O  
ATOM   4337  CB  PHE A 292      31.904 -50.771 -23.086  1.00  0.92           C  
ATOM   4338  CG  PHE A 292      31.511 -51.717 -24.169  1.00  0.92           C  
ATOM   4339  CD1 PHE A 292      31.911 -53.043 -24.178  1.00  0.92           C  
ATOM   4340  CD2 PHE A 292      30.666 -51.307 -25.132  1.00  0.92           C  
ATOM   4341  CE1 PHE A 292      31.504 -53.896 -25.176  1.00  0.92           C  
ATOM   4342  CE2 PHE A 292      30.241 -52.168 -26.102  1.00  0.92           C  
ATOM   4343  CZ  PHE A 292      30.669 -53.449 -26.139  1.00  0.92           C  
ATOM   4344  H   PHE A 292      33.961 -51.978 -21.829  1.00  0.92           H  
ATOM   4345  HA  PHE A 292      33.629 -50.147 -24.165  1.00  0.92           H  
ATOM   4346 1HB  PHE A 292      31.678 -51.232 -22.127  1.00  0.92           H  
ATOM   4347 2HB  PHE A 292      31.297 -49.868 -23.169  1.00  0.92           H  
ATOM   4348  HD1 PHE A 292      32.562 -53.402 -23.398  1.00  0.92           H  
ATOM   4349  HD2 PHE A 292      30.320 -50.276 -25.115  1.00  0.92           H  
ATOM   4350  HE1 PHE A 292      31.849 -54.924 -25.181  1.00  0.92           H  
ATOM   4351  HE2 PHE A 292      29.565 -51.823 -26.857  1.00  0.92           H  
ATOM   4352  HZ  PHE A 292      30.331 -54.108 -26.931  1.00  0.92           H  
ATOM   4353  N   ASN A 293      34.208 -48.136 -22.871  1.00  0.92           N  
ATOM   4354  CA  ASN A 293      34.586 -46.908 -22.166  1.00  0.92           C  
ATOM   4355  C   ASN A 293      34.204 -45.678 -22.973  1.00  0.92           C  
ATOM   4356  O   ASN A 293      35.072 -44.921 -23.414  1.00  0.92           O  
ATOM   4357  CB  ASN A 293      36.070 -46.863 -21.859  1.00  0.92           C  
ATOM   4358  CG  ASN A 293      36.552 -47.943 -20.912  1.00  0.92           C  
ATOM   4359  OD1 ASN A 293      36.392 -47.825 -19.692  1.00  0.92           O  
ATOM   4360  ND2 ASN A 293      37.151 -48.977 -21.444  1.00  0.92           N  
ATOM   4361  H   ASN A 293      34.321 -48.167 -23.874  1.00  0.92           H  
ATOM   4362  HA  ASN A 293      34.028 -46.861 -21.228  1.00  0.92           H  
ATOM   4363 1HB  ASN A 293      36.628 -46.948 -22.792  1.00  0.92           H  
ATOM   4364 2HB  ASN A 293      36.311 -45.893 -21.426  1.00  0.92           H  
ATOM   4365 1HD2 ASN A 293      37.495 -49.704 -20.850  1.00  0.92           H  
ATOM   4366 2HD2 ASN A 293      37.270 -49.034 -22.435  1.00  0.92           H  
ATOM   4367  N   LEU A 294      32.917 -45.522 -23.241  1.00  0.92           N  
ATOM   4368  CA  LEU A 294      32.453 -44.428 -24.089  1.00  0.92           C  
ATOM   4369  C   LEU A 294      31.832 -43.299 -23.309  1.00  0.92           C  
ATOM   4370  O   LEU A 294      30.972 -43.523 -22.460  1.00  0.92           O  
ATOM   4371  CB  LEU A 294      31.413 -44.922 -25.084  1.00  0.92           C  
ATOM   4372  CG  LEU A 294      31.893 -45.486 -26.393  1.00  0.92           C  
ATOM   4373  CD1 LEU A 294      32.914 -46.604 -26.155  1.00  0.92           C  
ATOM   4374  CD2 LEU A 294      30.660 -45.999 -27.132  1.00  0.92           C  
ATOM   4375  H   LEU A 294      32.241 -46.160 -22.813  1.00  0.92           H  
ATOM   4376  HA  LEU A 294      33.306 -44.033 -24.639  1.00  0.92           H  
ATOM   4377 1HB  LEU A 294      30.844 -45.692 -24.611  1.00  0.92           H  
ATOM   4378 2HB  LEU A 294      30.741 -44.095 -25.308  1.00  0.92           H  
ATOM   4379  HG  LEU A 294      32.375 -44.703 -26.981  1.00  0.92           H  
ATOM   4380 1HD1 LEU A 294      33.242 -46.991 -27.119  1.00  0.92           H  
ATOM   4381 2HD1 LEU A 294      33.769 -46.201 -25.635  1.00  0.92           H  
ATOM   4382 3HD1 LEU A 294      32.462 -47.403 -25.565  1.00  0.92           H  
ATOM   4383 1HD2 LEU A 294      30.955 -46.404 -28.106  1.00  0.92           H  
ATOM   4384 2HD2 LEU A 294      30.183 -46.775 -26.542  1.00  0.92           H  
ATOM   4385 3HD2 LEU A 294      29.960 -45.182 -27.278  1.00  0.92           H  
ATOM   4386  N   VAL A 295      32.260 -42.084 -23.595  1.00  0.93           N  
ATOM   4387  CA  VAL A 295      31.661 -40.929 -22.954  1.00  0.93           C  
ATOM   4388  C   VAL A 295      31.155 -39.978 -24.008  1.00  0.93           C  
ATOM   4389  O   VAL A 295      31.902 -39.581 -24.904  1.00  0.93           O  
ATOM   4390  CB  VAL A 295      32.652 -40.203 -22.026  1.00  0.93           C  
ATOM   4391  CG1 VAL A 295      31.967 -38.970 -21.412  1.00  0.93           C  
ATOM   4392  CG2 VAL A 295      33.126 -41.163 -20.931  1.00  0.93           C  
ATOM   4393  H   VAL A 295      32.993 -41.957 -24.280  1.00  0.93           H  
ATOM   4394  HA  VAL A 295      30.811 -41.251 -22.355  1.00  0.93           H  
ATOM   4395  HB  VAL A 295      33.507 -39.856 -22.606  1.00  0.93           H  
ATOM   4396 1HG1 VAL A 295      32.667 -38.449 -20.760  1.00  0.93           H  
ATOM   4397 2HG1 VAL A 295      31.644 -38.293 -22.202  1.00  0.93           H  
ATOM   4398 3HG1 VAL A 295      31.097 -39.288 -20.831  1.00  0.93           H  
ATOM   4399 1HG2 VAL A 295      33.826 -40.649 -20.275  1.00  0.93           H  
ATOM   4400 2HG2 VAL A 295      32.265 -41.503 -20.352  1.00  0.93           H  
ATOM   4401 3HG2 VAL A 295      33.622 -42.023 -21.380  1.00  0.93           H  
ATOM   4402  N   ILE A 296      29.888 -39.611 -23.892  1.00  0.95           N  
ATOM   4403  CA  ILE A 296      29.263 -38.686 -24.809  1.00  0.95           C  
ATOM   4404  C   ILE A 296      28.813 -37.453 -24.017  1.00  0.95           C  
ATOM   4405  O   ILE A 296      27.770 -37.512 -23.368  1.00  0.95           O  
ATOM   4406  CB  ILE A 296      28.030 -39.338 -25.441  1.00  0.95           C  
ATOM   4407  CG1 ILE A 296      28.432 -40.664 -26.169  1.00  0.95           C  
ATOM   4408  CG2 ILE A 296      27.398 -38.332 -26.406  1.00  0.95           C  
ATOM   4409  CD1 ILE A 296      28.412 -41.933 -25.266  1.00  0.95           C  
ATOM   4410  H   ILE A 296      29.316 -40.011 -23.149  1.00  0.95           H  
ATOM   4411  HA  ILE A 296      29.949 -38.437 -25.608  1.00  0.95           H  
ATOM   4412  HB  ILE A 296      27.310 -39.599 -24.659  1.00  0.95           H  
ATOM   4413 1HG1 ILE A 296      27.737 -40.831 -26.981  1.00  0.95           H  
ATOM   4414 2HG1 ILE A 296      29.434 -40.548 -26.588  1.00  0.95           H  
ATOM   4415 1HG2 ILE A 296      26.513 -38.764 -26.856  1.00  0.95           H  
ATOM   4416 2HG2 ILE A 296      27.127 -37.425 -25.860  1.00  0.95           H  
ATOM   4417 3HG2 ILE A 296      28.115 -38.071 -27.188  1.00  0.95           H  
ATOM   4418 1HD1 ILE A 296      28.688 -42.803 -25.858  1.00  0.95           H  
ATOM   4419 2HD1 ILE A 296      29.109 -41.828 -24.446  1.00  0.95           H  
ATOM   4420 3HD1 ILE A 296      27.427 -42.079 -24.853  1.00  0.95           H  
ATOM   4421  N   PRO A 297      29.562 -36.329 -24.062  1.00  0.99           N  
ATOM   4422  CA  PRO A 297      29.363 -35.085 -23.319  1.00  0.99           C  
ATOM   4423  C   PRO A 297      28.013 -34.465 -23.591  1.00  0.99           C  
ATOM   4424  O   PRO A 297      27.456 -34.644 -24.674  1.00  0.99           O  
ATOM   4425  CB  PRO A 297      30.478 -34.179 -23.852  1.00  0.99           C  
ATOM   4426  CG  PRO A 297      31.531 -35.120 -24.350  1.00  0.99           C  
ATOM   4427  CD  PRO A 297      30.781 -36.306 -24.887  1.00  0.99           C  
ATOM   4428  HA  PRO A 297      29.494 -35.272 -22.237  1.00  0.99           H  
ATOM   4429 1HB  PRO A 297      30.082 -33.526 -24.647  1.00  0.99           H  
ATOM   4430 2HB  PRO A 297      30.839 -33.518 -23.046  1.00  0.99           H  
ATOM   4431 1HG  PRO A 297      32.138 -34.631 -25.131  1.00  0.99           H  
ATOM   4432 2HG  PRO A 297      32.216 -35.391 -23.534  1.00  0.99           H  
ATOM   4433 1HD  PRO A 297      30.531 -36.182 -25.939  1.00  0.99           H  
ATOM   4434 2HD  PRO A 297      31.418 -37.169 -24.703  1.00  0.99           H  
ATOM   4435  N   THR A 298      27.499 -33.686 -22.637  1.00  1.03           N  
ATOM   4436  CA  THR A 298      26.207 -33.025 -22.820  1.00  1.03           C  
ATOM   4437  C   THR A 298      26.162 -32.234 -24.132  1.00  1.03           C  
ATOM   4438  O   THR A 298      25.166 -32.272 -24.861  1.00  1.03           O  
ATOM   4439  CB  THR A 298      25.885 -32.094 -21.630  1.00  1.03           C  
ATOM   4440  OG1 THR A 298      25.826 -32.877 -20.397  1.00  1.03           O  
ATOM   4441  CG2 THR A 298      24.558 -31.371 -21.868  1.00  1.03           C  
ATOM   4442  H   THR A 298      27.995 -33.571 -21.733  1.00  1.03           H  
ATOM   4443  HA  THR A 298      25.434 -33.788 -22.866  1.00  1.03           H  
ATOM   4444  HB  THR A 298      26.678 -31.354 -21.525  1.00  1.03           H  
ATOM   4445  HG1 THR A 298      26.760 -33.080 -20.121  1.00  1.03           H  
ATOM   4446 1HG2 THR A 298      24.346 -30.715 -21.024  1.00  1.03           H  
ATOM   4447 2HG2 THR A 298      24.632 -30.777 -22.778  1.00  1.03           H  
ATOM   4448 3HG2 THR A 298      23.760 -32.074 -21.980  1.00  1.03           H  
ATOM   4449  N   SER A 299      27.254 -31.541 -24.453  1.00  1.07           N  
ATOM   4450  CA  SER A 299      27.332 -30.724 -25.662  1.00  1.07           C  
ATOM   4451  C   SER A 299      27.193 -31.516 -26.979  1.00  1.07           C  
ATOM   4452  O   SER A 299      26.960 -30.914 -28.028  1.00  1.07           O  
ATOM   4453  CB  SER A 299      28.641 -29.955 -25.682  1.00  1.07           C  
ATOM   4454  OG  SER A 299      29.734 -30.819 -25.818  1.00  1.07           O  
ATOM   4455  H   SER A 299      28.043 -31.575 -23.824  1.00  1.07           H  
ATOM   4456  HA  SER A 299      26.517 -30.001 -25.623  1.00  1.07           H  
ATOM   4457 1HB  SER A 299      28.628 -29.250 -26.513  1.00  1.07           H  
ATOM   4458 2HB  SER A 299      28.743 -29.377 -24.763  1.00  1.07           H  
ATOM   4459  HG  SER A 299      29.500 -31.427 -26.533  1.00  1.07           H  
ATOM   4460  N   GLU A 300      27.373 -32.845 -26.945  1.00  1.08           N  
ATOM   4461  CA  GLU A 300      27.254 -33.676 -28.142  1.00  1.08           C  
ATOM   4462  C   GLU A 300      25.896 -34.378 -28.245  1.00  1.08           C  
ATOM   4463  O   GLU A 300      25.671 -35.158 -29.170  1.00  1.08           O  
ATOM   4464  CB  GLU A 300      28.384 -34.720 -28.204  1.00  1.08           C  
ATOM   4465  CG  GLU A 300      29.788 -34.098 -28.331  1.00  1.08           C  
ATOM   4466  CD  GLU A 300      30.936 -35.099 -28.443  1.00  1.08           C  
ATOM   4467  OE1 GLU A 300      30.704 -36.292 -28.411  1.00  1.08           O  
ATOM   4468  OE2 GLU A 300      32.051 -34.658 -28.561  1.00  1.08           O  
ATOM   4469  H   GLU A 300      27.542 -33.319 -26.060  1.00  1.08           H  
ATOM   4470  HA  GLU A 300      27.353 -33.028 -29.012  1.00  1.08           H  
ATOM   4471 1HB  GLU A 300      28.365 -35.324 -27.291  1.00  1.08           H  
ATOM   4472 2HB  GLU A 300      28.222 -35.391 -29.047  1.00  1.08           H  
ATOM   4473 1HG  GLU A 300      29.803 -33.451 -29.207  1.00  1.08           H  
ATOM   4474 2HG  GLU A 300      29.959 -33.473 -27.454  1.00  1.08           H  
ATOM   4475  N   ILE A 301      24.971 -34.105 -27.322  1.00  1.07           N  
ATOM   4476  CA  ILE A 301      23.707 -34.836 -27.354  1.00  1.07           C  
ATOM   4477  C   ILE A 301      22.721 -34.409 -28.451  1.00  1.07           C  
ATOM   4478  O   ILE A 301      22.152 -35.267 -29.108  1.00  1.07           O  
ATOM   4479  CB  ILE A 301      23.027 -34.795 -25.979  1.00  1.07           C  
ATOM   4480  CG1 ILE A 301      23.929 -35.474 -24.951  1.00  1.07           C  
ATOM   4481  CG2 ILE A 301      21.681 -35.468 -26.035  1.00  1.07           C  
ATOM   4482  CD1 ILE A 301      24.230 -36.923 -25.255  1.00  1.07           C  
ATOM   4483  H   ILE A 301      25.154 -33.435 -26.572  1.00  1.07           H  
ATOM   4484  HA  ILE A 301      23.954 -35.876 -27.523  1.00  1.07           H  
ATOM   4485  HB  ILE A 301      22.902 -33.757 -25.666  1.00  1.07           H  
ATOM   4486 1HG1 ILE A 301      24.872 -34.941 -24.915  1.00  1.07           H  
ATOM   4487 2HG1 ILE A 301      23.457 -35.411 -23.980  1.00  1.07           H  
ATOM   4488 1HG2 ILE A 301      21.206 -35.433 -25.057  1.00  1.07           H  
ATOM   4489 2HG2 ILE A 301      21.061 -34.949 -26.755  1.00  1.07           H  
ATOM   4490 3HG2 ILE A 301      21.806 -36.501 -26.339  1.00  1.07           H  
ATOM   4491 1HD1 ILE A 301      24.884 -37.331 -24.479  1.00  1.07           H  
ATOM   4492 2HD1 ILE A 301      23.298 -37.490 -25.277  1.00  1.07           H  
ATOM   4493 3HD1 ILE A 301      24.720 -36.991 -26.220  1.00  1.07           H  
ATOM   4494  N   THR A 302      22.494 -33.102 -28.641  1.00  1.02           N  
ATOM   4495  CA  THR A 302      21.590 -32.523 -29.676  1.00  1.02           C  
ATOM   4496  C   THR A 302      20.090 -32.848 -29.542  1.00  1.02           C  
ATOM   4497  O   THR A 302      19.258 -31.944 -29.515  1.00  1.02           O  
ATOM   4498  CB  THR A 302      22.007 -32.920 -31.112  1.00  1.02           C  
ATOM   4499  OG1 THR A 302      23.333 -32.445 -31.390  1.00  1.02           O  
ATOM   4500  CG2 THR A 302      21.029 -32.296 -32.119  1.00  1.02           C  
ATOM   4501  H   THR A 302      22.996 -32.460 -28.046  1.00  1.02           H  
ATOM   4502  HA  THR A 302      21.681 -31.439 -29.606  1.00  1.02           H  
ATOM   4503  HB  THR A 302      21.979 -34.000 -31.227  1.00  1.02           H  
ATOM   4504  HG1 THR A 302      23.981 -33.017 -30.965  1.00  1.02           H  
ATOM   4505 1HG2 THR A 302      21.321 -32.578 -33.130  1.00  1.02           H  
ATOM   4506 2HG2 THR A 302      20.022 -32.645 -31.926  1.00  1.02           H  
ATOM   4507 3HG2 THR A 302      21.054 -31.212 -32.022  1.00  1.02           H  
ATOM   4508  N   GLN A 303      19.755 -34.131 -29.503  1.00  0.96           N  
ATOM   4509  CA  GLN A 303      18.374 -34.580 -29.403  1.00  0.96           C  
ATOM   4510  C   GLN A 303      18.223 -35.416 -28.152  1.00  0.96           C  
ATOM   4511  O   GLN A 303      19.171 -36.096 -27.787  1.00  0.96           O  
ATOM   4512  CB  GLN A 303      18.002 -35.510 -30.548  1.00  0.96           C  
ATOM   4513  CG  GLN A 303      18.122 -34.978 -31.890  1.00  0.96           C  
ATOM   4514  CD  GLN A 303      17.582 -35.945 -32.889  1.00  0.96           C  
ATOM   4515  OE1 GLN A 303      16.571 -36.624 -32.618  1.00  0.96           O  
ATOM   4516  NE2 GLN A 303      18.221 -36.025 -34.053  1.00  0.96           N  
ATOM   4517  H   GLN A 303      20.509 -34.804 -29.536  1.00  0.96           H  
ATOM   4518  HA  GLN A 303      17.725 -33.711 -29.386  1.00  0.96           H  
ATOM   4519 1HB  GLN A 303      18.632 -36.386 -30.489  1.00  0.96           H  
ATOM   4520 2HB  GLN A 303      16.985 -35.847 -30.415  1.00  0.96           H  
ATOM   4521 1HG  GLN A 303      17.602 -34.066 -31.945  1.00  0.96           H  
ATOM   4522 2HG  GLN A 303      19.176 -34.828 -32.110  1.00  0.96           H  
ATOM   4523 1HE2 GLN A 303      17.901 -36.661 -34.765  1.00  0.96           H  
ATOM   4524 2HE2 GLN A 303      19.024 -35.456 -34.228  1.00  0.96           H  
ATOM   4525  N   PRO A 304      17.057 -35.451 -27.497  1.00  0.90           N  
ATOM   4526  CA  PRO A 304      16.805 -36.378 -26.428  1.00  0.90           C  
ATOM   4527  C   PRO A 304      17.081 -37.759 -26.951  1.00  0.90           C  
ATOM   4528  O   PRO A 304      16.589 -38.117 -28.023  1.00  0.90           O  
ATOM   4529  CB  PRO A 304      15.318 -36.169 -26.139  1.00  0.90           C  
ATOM   4530  CG  PRO A 304      15.059 -34.730 -26.567  1.00  0.90           C  
ATOM   4531  CD  PRO A 304      15.950 -34.523 -27.792  1.00  0.90           C  
ATOM   4532  HA  PRO A 304      17.449 -36.141 -25.565  1.00  0.90           H  
ATOM   4533 1HB  PRO A 304      14.723 -36.901 -26.709  1.00  0.90           H  
ATOM   4534 2HB  PRO A 304      15.121 -36.355 -25.075  1.00  0.90           H  
ATOM   4535 1HG  PRO A 304      13.987 -34.588 -26.780  1.00  0.90           H  
ATOM   4536 2HG  PRO A 304      15.311 -34.041 -25.749  1.00  0.90           H  
ATOM   4537 1HD  PRO A 304      15.431 -34.807 -28.721  1.00  0.90           H  
ATOM   4538 2HD  PRO A 304      16.293 -33.479 -27.795  1.00  0.90           H  
ATOM   4539  N   ILE A 305      17.788 -38.554 -26.185  1.00  0.84           N  
ATOM   4540  CA  ILE A 305      18.098 -39.906 -26.591  1.00  0.84           C  
ATOM   4541  C   ILE A 305      17.048 -40.807 -26.006  1.00  0.84           C  
ATOM   4542  O   ILE A 305      16.775 -40.713 -24.816  1.00  0.84           O  
ATOM   4543  CB  ILE A 305      19.491 -40.316 -26.115  1.00  0.84           C  
ATOM   4544  CG1 ILE A 305      20.525 -39.312 -26.635  1.00  0.84           C  
ATOM   4545  CG2 ILE A 305      19.816 -41.698 -26.585  1.00  0.84           C  
ATOM   4546  CD1 ILE A 305      20.556 -39.194 -28.157  1.00  0.84           C  
ATOM   4547  H   ILE A 305      18.163 -38.188 -25.311  1.00  0.84           H  
ATOM   4548  HA  ILE A 305      18.063 -39.980 -27.674  1.00  0.84           H  
ATOM   4549  HB  ILE A 305      19.519 -40.289 -25.029  1.00  0.84           H  
ATOM   4550 1HG1 ILE A 305      20.289 -38.329 -26.217  1.00  0.84           H  
ATOM   4551 2HG1 ILE A 305      21.517 -39.607 -26.291  1.00  0.84           H  
ATOM   4552 1HG2 ILE A 305      20.797 -41.971 -26.228  1.00  0.84           H  
ATOM   4553 2HG2 ILE A 305      19.082 -42.398 -26.202  1.00  0.84           H  
ATOM   4554 3HG2 ILE A 305      19.801 -41.723 -27.669  1.00  0.84           H  
ATOM   4555 1HD1 ILE A 305      21.299 -38.454 -28.442  1.00  0.84           H  
ATOM   4556 2HD1 ILE A 305      20.804 -40.154 -28.605  1.00  0.84           H  
ATOM   4557 3HD1 ILE A 305      19.577 -38.870 -28.516  1.00  0.84           H  
ATOM   4558  N   THR A 306      16.418 -41.647 -26.827  1.00  0.80           N  
ATOM   4559  CA  THR A 306      15.373 -42.518 -26.307  1.00  0.80           C  
ATOM   4560  C   THR A 306      15.796 -43.981 -26.311  1.00  0.80           C  
ATOM   4561  O   THR A 306      15.162 -44.831 -25.690  1.00  0.80           O  
ATOM   4562  CB  THR A 306      14.048 -42.371 -27.057  1.00  0.80           C  
ATOM   4563  OG1 THR A 306      14.193 -42.760 -28.430  1.00  0.80           O  
ATOM   4564  CG2 THR A 306      13.605 -40.935 -26.974  1.00  0.80           C  
ATOM   4565  H   THR A 306      16.687 -41.691 -27.805  1.00  0.80           H  
ATOM   4566  HA  THR A 306      15.175 -42.226 -25.282  1.00  0.80           H  
ATOM   4567  HB  THR A 306      13.296 -43.002 -26.585  1.00  0.80           H  
ATOM   4568  HG1 THR A 306      14.995 -42.370 -28.813  1.00  0.80           H  
ATOM   4569 1HG2 THR A 306      12.652 -40.811 -27.468  1.00  0.80           H  
ATOM   4570 2HG2 THR A 306      13.510 -40.687 -25.926  1.00  0.80           H  
ATOM   4571 3HG2 THR A 306      14.349 -40.284 -27.440  1.00  0.80           H  
ATOM   4572  N   SER A 307      16.859 -44.310 -27.024  1.00  0.77           N  
ATOM   4573  CA  SER A 307      17.284 -45.700 -27.022  1.00  0.77           C  
ATOM   4574  C   SER A 307      18.764 -45.865 -27.305  1.00  0.77           C  
ATOM   4575  O   SER A 307      19.436 -44.966 -27.823  1.00  0.77           O  
ATOM   4576  CB  SER A 307      16.440 -46.550 -27.972  1.00  0.77           C  
ATOM   4577  OG  SER A 307      16.615 -46.182 -29.306  1.00  0.77           O  
ATOM   4578  H   SER A 307      17.344 -43.609 -27.578  1.00  0.77           H  
ATOM   4579  HA  SER A 307      17.110 -46.100 -26.030  1.00  0.77           H  
ATOM   4580 1HB  SER A 307      16.714 -47.596 -27.852  1.00  0.77           H  
ATOM   4581 2HB  SER A 307      15.387 -46.467 -27.704  1.00  0.77           H  
ATOM   4582  HG  SER A 307      16.204 -45.319 -29.390  1.00  0.77           H  
ATOM   4583  N   ILE A 308      19.255 -47.045 -26.966  1.00  0.75           N  
ATOM   4584  CA  ILE A 308      20.631 -47.413 -27.211  1.00  0.75           C  
ATOM   4585  C   ILE A 308      20.674 -48.736 -27.935  1.00  0.75           C  
ATOM   4586  O   ILE A 308      19.925 -49.666 -27.613  1.00  0.75           O  
ATOM   4587  CB  ILE A 308      21.426 -47.532 -25.888  1.00  0.75           C  
ATOM   4588  CG1 ILE A 308      22.906 -47.813 -26.168  1.00  0.75           C  
ATOM   4589  CG2 ILE A 308      20.823 -48.635 -24.996  1.00  0.75           C  
ATOM   4590  CD1 ILE A 308      23.792 -47.616 -24.960  1.00  0.75           C  
ATOM   4591  H   ILE A 308      18.627 -47.706 -26.513  1.00  0.75           H  
ATOM   4592  HA  ILE A 308      21.093 -46.657 -27.836  1.00  0.75           H  
ATOM   4593  HB  ILE A 308      21.379 -46.591 -25.373  1.00  0.75           H  
ATOM   4594 1HG1 ILE A 308      23.017 -48.843 -26.508  1.00  0.75           H  
ATOM   4595 2HG1 ILE A 308      23.242 -47.150 -26.964  1.00  0.75           H  
ATOM   4596 1HG2 ILE A 308      21.377 -48.691 -24.061  1.00  0.75           H  
ATOM   4597 2HG2 ILE A 308      19.783 -48.396 -24.785  1.00  0.75           H  
ATOM   4598 3HG2 ILE A 308      20.879 -49.597 -25.509  1.00  0.75           H  
ATOM   4599 1HD1 ILE A 308      24.823 -47.832 -25.216  1.00  0.75           H  
ATOM   4600 2HD1 ILE A 308      23.713 -46.584 -24.611  1.00  0.75           H  
ATOM   4601 3HD1 ILE A 308      23.469 -48.295 -24.181  1.00  0.75           H  
ATOM   4602  N   LYS A 309      21.561 -48.820 -28.915  1.00  0.75           N  
ATOM   4603  CA  LYS A 309      21.738 -50.050 -29.666  1.00  0.75           C  
ATOM   4604  C   LYS A 309      23.198 -50.440 -29.824  1.00  0.75           C  
ATOM   4605  O   LYS A 309      24.049 -49.606 -30.136  1.00  0.75           O  
ATOM   4606  CB  LYS A 309      21.097 -49.931 -31.051  1.00  0.75           C  
ATOM   4607  CG  LYS A 309      21.287 -51.152 -31.921  1.00  0.75           C  
ATOM   4608  CD  LYS A 309      20.595 -51.023 -33.274  1.00  0.75           C  
ATOM   4609  CE  LYS A 309      21.259 -49.940 -34.128  1.00  0.75           C  
ATOM   4610  NZ  LYS A 309      20.800 -49.979 -35.548  1.00  0.75           N  
ATOM   4611  H   LYS A 309      22.109 -47.990 -29.148  1.00  0.75           H  
ATOM   4612  HA  LYS A 309      21.244 -50.856 -29.127  1.00  0.75           H  
ATOM   4613 1HB  LYS A 309      20.027 -49.757 -30.943  1.00  0.75           H  
ATOM   4614 2HB  LYS A 309      21.516 -49.083 -31.575  1.00  0.75           H  
ATOM   4615 1HG  LYS A 309      22.348 -51.299 -32.097  1.00  0.75           H  
ATOM   4616 2HG  LYS A 309      20.901 -52.024 -31.393  1.00  0.75           H  
ATOM   4617 1HD  LYS A 309      20.670 -51.975 -33.808  1.00  0.75           H  
ATOM   4618 2HD  LYS A 309      19.544 -50.781 -33.132  1.00  0.75           H  
ATOM   4619 1HE  LYS A 309      21.022 -48.975 -33.714  1.00  0.75           H  
ATOM   4620 2HE  LYS A 309      22.335 -50.073 -34.100  1.00  0.75           H  
ATOM   4621 1HZ  LYS A 309      21.269 -49.257 -36.068  1.00  0.75           H  
ATOM   4622 2HZ  LYS A 309      21.057 -50.894 -35.951  1.00  0.75           H  
ATOM   4623 3HZ  LYS A 309      19.806 -49.848 -35.602  1.00  0.75           H  
ATOM   4624  N   LEU A 310      23.481 -51.721 -29.606  1.00  0.76           N  
ATOM   4625  CA  LEU A 310      24.806 -52.280 -29.830  1.00  0.76           C  
ATOM   4626  C   LEU A 310      24.809 -53.291 -30.957  1.00  0.76           C  
ATOM   4627  O   LEU A 310      24.100 -54.317 -30.903  1.00  0.76           O  
ATOM   4628  CB  LEU A 310      25.347 -52.975 -28.587  1.00  0.76           C  
ATOM   4629  CG  LEU A 310      26.693 -53.737 -28.802  1.00  0.76           C  
ATOM   4630  CD1 LEU A 310      27.821 -52.800 -29.132  1.00  0.76           C  
ATOM   4631  CD2 LEU A 310      27.003 -54.467 -27.607  1.00  0.76           C  
ATOM   4632  H   LEU A 310      22.730 -52.339 -29.303  1.00  0.76           H  
ATOM   4633  HA  LEU A 310      25.484 -51.471 -30.101  1.00  0.76           H  
ATOM   4634 1HB  LEU A 310      25.498 -52.232 -27.806  1.00  0.76           H  
ATOM   4635 2HB  LEU A 310      24.606 -53.695 -28.244  1.00  0.76           H  
ATOM   4636  HG  LEU A 310      26.581 -54.435 -29.634  1.00  0.76           H  
ATOM   4637 1HD1 LEU A 310      28.731 -53.366 -29.271  1.00  0.76           H  
ATOM   4638 2HD1 LEU A 310      27.594 -52.263 -30.033  1.00  0.76           H  
ATOM   4639 3HD1 LEU A 310      27.942 -52.120 -28.324  1.00  0.76           H  
ATOM   4640 1HD2 LEU A 310      27.924 -55.008 -27.775  1.00  0.76           H  
ATOM   4641 2HD2 LEU A 310      27.123 -53.772 -26.793  1.00  0.76           H  
ATOM   4642 3HD2 LEU A 310      26.197 -55.161 -27.381  1.00  0.76           H  
ATOM   4643  N   GLU A 311      25.639 -53.005 -31.957  1.00  0.79           N  
ATOM   4644  CA  GLU A 311      25.786 -53.871 -33.110  1.00  0.79           C  
ATOM   4645  C   GLU A 311      27.181 -54.467 -33.164  1.00  0.79           C  
ATOM   4646  O   GLU A 311      28.180 -53.796 -32.882  1.00  0.79           O  
ATOM   4647  CB  GLU A 311      25.500 -53.108 -34.402  1.00  0.79           C  
ATOM   4648  CG  GLU A 311      24.065 -52.638 -34.564  1.00  0.79           C  
ATOM   4649  CD  GLU A 311      23.812 -51.913 -35.884  1.00  0.79           C  
ATOM   4650  OE1 GLU A 311      24.752 -51.670 -36.595  1.00  0.79           O  
ATOM   4651  OE2 GLU A 311      22.664 -51.603 -36.168  1.00  0.79           O  
ATOM   4652  H   GLU A 311      26.183 -52.141 -31.909  1.00  0.79           H  
ATOM   4653  HA  GLU A 311      25.082 -54.694 -33.025  1.00  0.79           H  
ATOM   4654 1HB  GLU A 311      26.159 -52.247 -34.467  1.00  0.79           H  
ATOM   4655 2HB  GLU A 311      25.726 -53.753 -35.241  1.00  0.79           H  
ATOM   4656 1HG  GLU A 311      23.405 -53.496 -34.493  1.00  0.79           H  
ATOM   4657 2HG  GLU A 311      23.840 -51.972 -33.741  1.00  0.79           H  
ATOM   4658  N   ILE A 312      27.242 -55.728 -33.559  1.00  0.83           N  
ATOM   4659  CA  ILE A 312      28.480 -56.469 -33.696  1.00  0.83           C  
ATOM   4660  C   ILE A 312      28.744 -56.706 -35.174  1.00  0.83           C  
ATOM   4661  O   ILE A 312      27.832 -57.071 -35.915  1.00  0.83           O  
ATOM   4662  CB  ILE A 312      28.388 -57.799 -32.947  1.00  0.83           C  
ATOM   4663  CG1 ILE A 312      27.951 -57.545 -31.498  1.00  0.83           C  
ATOM   4664  CG2 ILE A 312      29.709 -58.509 -32.979  1.00  0.83           C  
ATOM   4665  CD1 ILE A 312      28.859 -56.659 -30.721  1.00  0.83           C  
ATOM   4666  H   ILE A 312      26.373 -56.209 -33.771  1.00  0.83           H  
ATOM   4667  HA  ILE A 312      29.302 -55.884 -33.287  1.00  0.83           H  
ATOM   4668  HB  ILE A 312      27.630 -58.422 -33.413  1.00  0.83           H  
ATOM   4669 1HG1 ILE A 312      26.966 -57.087 -31.512  1.00  0.83           H  
ATOM   4670 2HG1 ILE A 312      27.878 -58.496 -30.993  1.00  0.83           H  
ATOM   4671 1HG2 ILE A 312      29.630 -59.448 -32.447  1.00  0.83           H  
ATOM   4672 2HG2 ILE A 312      29.999 -58.702 -34.005  1.00  0.83           H  
ATOM   4673 3HG2 ILE A 312      30.457 -57.879 -32.502  1.00  0.83           H  
ATOM   4674 1HD1 ILE A 312      28.470 -56.532 -29.713  1.00  0.83           H  
ATOM   4675 2HD1 ILE A 312      29.853 -57.100 -30.683  1.00  0.83           H  
ATOM   4676 3HD1 ILE A 312      28.913 -55.701 -31.204  1.00  0.83           H  
ATOM   4677  N   VAL A 313      29.957 -56.441 -35.632  1.00  0.91           N  
ATOM   4678  CA  VAL A 313      30.242 -56.656 -37.044  1.00  0.91           C  
ATOM   4679  C   VAL A 313      31.333 -57.689 -37.234  1.00  0.91           C  
ATOM   4680  O   VAL A 313      32.419 -57.557 -36.670  1.00  0.91           O  
ATOM   4681  CB  VAL A 313      30.654 -55.350 -37.739  1.00  0.91           C  
ATOM   4682  CG1 VAL A 313      30.964 -55.632 -39.212  1.00  0.91           C  
ATOM   4683  CG2 VAL A 313      29.529 -54.333 -37.598  1.00  0.91           C  
ATOM   4684  H   VAL A 313      30.684 -56.132 -34.986  1.00  0.91           H  
ATOM   4685  HA  VAL A 313      29.341 -57.013 -37.522  1.00  0.91           H  
ATOM   4686  HB  VAL A 313      31.560 -54.963 -37.276  1.00  0.91           H  
ATOM   4687 1HG1 VAL A 313      31.262 -54.709 -39.704  1.00  0.91           H  
ATOM   4688 2HG1 VAL A 313      31.772 -56.357 -39.291  1.00  0.91           H  
ATOM   4689 3HG1 VAL A 313      30.068 -56.031 -39.696  1.00  0.91           H  
ATOM   4690 1HG2 VAL A 313      29.815 -53.405 -38.088  1.00  0.91           H  
ATOM   4691 2HG2 VAL A 313      28.634 -54.730 -38.068  1.00  0.91           H  
ATOM   4692 3HG2 VAL A 313      29.331 -54.138 -36.544  1.00  0.91           H  
ATOM   4693  N   THR A 314      31.057 -58.718 -38.029  1.00  1.02           N  
ATOM   4694  CA  THR A 314      32.062 -59.759 -38.219  1.00  1.02           C  
ATOM   4695  C   THR A 314      32.422 -59.999 -39.674  1.00  1.02           C  
ATOM   4696  O   THR A 314      31.620 -59.747 -40.577  1.00  1.02           O  
ATOM   4697  CB  THR A 314      31.611 -61.068 -37.542  1.00  1.02           C  
ATOM   4698  OG1 THR A 314      30.368 -61.492 -38.104  1.00  1.02           O  
ATOM   4699  CG2 THR A 314      31.460 -60.868 -36.045  1.00  1.02           C  
ATOM   4700  H   THR A 314      30.142 -58.763 -38.482  1.00  1.02           H  
ATOM   4701  HA  THR A 314      32.969 -59.436 -37.721  1.00  1.02           H  
ATOM   4702  HB  THR A 314      32.367 -61.838 -37.718  1.00  1.02           H  
ATOM   4703  HG1 THR A 314      29.752 -60.748 -38.112  1.00  1.02           H  
ATOM   4704 1HG2 THR A 314      31.170 -61.793 -35.583  1.00  1.02           H  
ATOM   4705 2HG2 THR A 314      32.416 -60.550 -35.643  1.00  1.02           H  
ATOM   4706 3HG2 THR A 314      30.708 -60.112 -35.842  1.00  1.02           H  
ATOM   4707  N   SER A 315      33.648 -60.497 -39.896  1.00  1.16           N  
ATOM   4708  CA  SER A 315      34.128 -60.791 -41.253  1.00  1.16           C  
ATOM   4709  C   SER A 315      35.325 -61.742 -41.323  1.00  1.16           C  
ATOM   4710  O   SER A 315      36.006 -61.994 -40.318  1.00  1.16           O  
ATOM   4711  CB  SER A 315      34.537 -59.497 -41.929  1.00  1.16           C  
ATOM   4712  OG  SER A 315      35.664 -58.931 -41.307  1.00  1.16           O  
ATOM   4713  H   SER A 315      34.257 -60.635 -39.086  1.00  1.16           H  
ATOM   4714  HA  SER A 315      33.305 -61.239 -41.817  1.00  1.16           H  
ATOM   4715 1HB  SER A 315      34.757 -59.695 -42.983  1.00  1.16           H  
ATOM   4716 2HB  SER A 315      33.725 -58.799 -41.904  1.00  1.16           H  
ATOM   4717  HG  SER A 315      35.903 -58.172 -41.842  1.00  1.16           H  
ATOM   4718  N   LYS A 316      35.605 -62.240 -42.536  1.00  1.35           N  
ATOM   4719  CA  LYS A 316      36.814 -63.029 -42.798  1.00  1.35           C  
ATOM   4720  C   LYS A 316      37.386 -62.698 -44.173  1.00  1.35           C  
ATOM   4721  O   LYS A 316      36.725 -62.877 -45.186  1.00  1.35           O  
ATOM   4722  CB  LYS A 316      36.507 -64.513 -42.699  1.00  1.35           C  
ATOM   4723  CG  LYS A 316      37.677 -65.435 -42.896  1.00  1.35           C  
ATOM   4724  CD  LYS A 316      37.280 -66.900 -42.689  1.00  1.35           C  
ATOM   4725  CE  LYS A 316      38.472 -67.807 -42.889  1.00  1.35           C  
ATOM   4726  NZ  LYS A 316      38.158 -69.243 -42.641  1.00  1.35           N  
ATOM   4727  H   LYS A 316      34.963 -62.048 -43.314  1.00  1.35           H  
ATOM   4728  HA  LYS A 316      37.566 -62.776 -42.050  1.00  1.35           H  
ATOM   4729 1HB  LYS A 316      36.125 -64.713 -41.711  1.00  1.35           H  
ATOM   4730 2HB  LYS A 316      35.746 -64.777 -43.429  1.00  1.35           H  
ATOM   4731 1HG  LYS A 316      38.049 -65.321 -43.901  1.00  1.35           H  
ATOM   4732 2HG  LYS A 316      38.469 -65.178 -42.194  1.00  1.35           H  
ATOM   4733 1HD  LYS A 316      36.901 -67.036 -41.676  1.00  1.35           H  
ATOM   4734 2HD  LYS A 316      36.497 -67.179 -43.396  1.00  1.35           H  
ATOM   4735 1HE  LYS A 316      38.832 -67.697 -43.902  1.00  1.35           H  
ATOM   4736 2HE  LYS A 316      39.247 -67.494 -42.214  1.00  1.35           H  
ATOM   4737 1HZ  LYS A 316      38.980 -69.802 -42.780  1.00  1.35           H  
ATOM   4738 2HZ  LYS A 316      37.832 -69.355 -41.696  1.00  1.35           H  
ATOM   4739 3HZ  LYS A 316      37.434 -69.577 -43.282  1.00  1.35           H  
ATOM   4740  N   SER A 317      38.640 -62.247 -44.215  1.00  1.55           N  
ATOM   4741  CA  SER A 317      39.251 -61.828 -45.481  1.00  1.55           C  
ATOM   4742  C   SER A 317      39.607 -62.967 -46.443  1.00  1.55           C  
ATOM   4743  O   SER A 317      39.833 -62.736 -47.631  1.00  1.55           O  
ATOM   4744  CB  SER A 317      40.503 -61.040 -45.181  1.00  1.55           C  
ATOM   4745  OG  SER A 317      41.484 -61.868 -44.623  1.00  1.55           O  
ATOM   4746  H   SER A 317      39.158 -62.147 -43.354  1.00  1.55           H  
ATOM   4747  HA  SER A 317      38.542 -61.173 -45.986  1.00  1.55           H  
ATOM   4748 1HB  SER A 317      40.880 -60.593 -46.100  1.00  1.55           H  
ATOM   4749 2HB  SER A 317      40.269 -60.230 -44.492  1.00  1.55           H  
ATOM   4750  HG  SER A 317      41.645 -62.556 -45.278  1.00  1.55           H  
ATOM   4751  N   GLY A 318      39.697 -64.180 -45.918  1.00  1.72           N  
ATOM   4752  CA  GLY A 318      40.040 -65.361 -46.705  1.00  1.72           C  
ATOM   4753  C   GLY A 318      38.929 -66.400 -46.635  1.00  1.72           C  
ATOM   4754  O   GLY A 318      37.768 -66.065 -46.406  1.00  1.72           O  
ATOM   4755  H   GLY A 318      39.501 -64.283 -44.935  1.00  1.72           H  
ATOM   4756 1HA  GLY A 318      40.211 -65.076 -47.743  1.00  1.72           H  
ATOM   4757 2HA  GLY A 318      40.968 -65.791 -46.331  1.00  1.72           H  
ATOM   4758  N   GLY A 319      39.292 -67.667 -46.811  1.00  1.83           N  
ATOM   4759  CA  GLY A 319      38.307 -68.748 -46.778  1.00  1.83           C  
ATOM   4760  C   GLY A 319      37.427 -68.748 -48.012  1.00  1.83           C  
ATOM   4761  O   GLY A 319      37.813 -68.235 -49.065  1.00  1.83           O  
ATOM   4762  H   GLY A 319      40.261 -67.885 -46.991  1.00  1.83           H  
ATOM   4763 1HA  GLY A 319      38.816 -69.710 -46.693  1.00  1.83           H  
ATOM   4764 2HA  GLY A 319      37.679 -68.648 -45.894  1.00  1.83           H  
ATOM   4765  N   GLN A 320      36.270 -69.383 -47.890  1.00  1.84           N  
ATOM   4766  CA  GLN A 320      35.336 -69.536 -48.995  1.00  1.84           C  
ATOM   4767  C   GLN A 320      33.917 -69.189 -48.563  1.00  1.84           C  
ATOM   4768  O   GLN A 320      33.552 -69.346 -47.404  1.00  1.84           O  
ATOM   4769  CB  GLN A 320      35.376 -70.967 -49.550  1.00  1.84           C  
ATOM   4770  CG  GLN A 320      36.734 -71.388 -50.124  1.00  1.84           C  
ATOM   4771  CD  GLN A 320      36.722 -72.795 -50.713  1.00  1.84           C  
ATOM   4772  OE1 GLN A 320      35.735 -73.528 -50.592  1.00  1.84           O  
ATOM   4773  NE2 GLN A 320      37.822 -73.176 -51.355  1.00  1.84           N  
ATOM   4774  H   GLN A 320      36.033 -69.778 -46.986  1.00  1.84           H  
ATOM   4775  HA  GLN A 320      35.622 -68.847 -49.790  1.00  1.84           H  
ATOM   4776 1HB  GLN A 320      35.113 -71.671 -48.765  1.00  1.84           H  
ATOM   4777 2HB  GLN A 320      34.634 -71.070 -50.341  1.00  1.84           H  
ATOM   4778 1HG  GLN A 320      37.023 -70.685 -50.907  1.00  1.84           H  
ATOM   4779 2HG  GLN A 320      37.472 -71.374 -49.322  1.00  1.84           H  
ATOM   4780 1HE2 GLN A 320      37.874 -74.088 -51.763  1.00  1.84           H  
ATOM   4781 2HE2 GLN A 320      38.599 -72.549 -51.431  1.00  1.84           H  
ATOM   4782  N   ALA A 321      33.080 -68.794 -49.518  1.00  1.76           N  
ATOM   4783  CA  ALA A 321      31.665 -68.496 -49.246  1.00  1.76           C  
ATOM   4784  C   ALA A 321      30.931 -69.710 -48.662  1.00  1.76           C  
ATOM   4785  O   ALA A 321      29.902 -69.574 -47.995  1.00  1.76           O  
ATOM   4786  CB  ALA A 321      30.975 -68.044 -50.521  1.00  1.76           C  
ATOM   4787  H   ALA A 321      33.431 -68.673 -50.457  1.00  1.76           H  
ATOM   4788  HA  ALA A 321      31.623 -67.691 -48.508  1.00  1.76           H  
ATOM   4789 1HB  ALA A 321      29.937 -67.798 -50.299  1.00  1.76           H  
ATOM   4790 2HB  ALA A 321      31.481 -67.163 -50.913  1.00  1.76           H  
ATOM   4791 3HB  ALA A 321      31.011 -68.843 -51.258  1.00  1.76           H  
ATOM   4792  N   GLY A 322      31.437 -70.907 -48.965  1.00  1.62           N  
ATOM   4793  CA  GLY A 322      30.844 -72.145 -48.494  1.00  1.62           C  
ATOM   4794  C   GLY A 322      31.173 -72.451 -47.024  1.00  1.62           C  
ATOM   4795  O   GLY A 322      30.551 -73.337 -46.431  1.00  1.62           O  
ATOM   4796  H   GLY A 322      32.274 -70.949 -49.523  1.00  1.62           H  
ATOM   4797 1HA  GLY A 322      29.763 -72.096 -48.624  1.00  1.62           H  
ATOM   4798 2HA  GLY A 322      31.198 -72.965 -49.118  1.00  1.62           H  
ATOM   4799  N   GLU A 323      32.083 -71.697 -46.405  1.00  1.47           N  
ATOM   4800  CA  GLU A 323      32.423 -71.962 -45.011  1.00  1.47           C  
ATOM   4801  C   GLU A 323      31.400 -71.312 -44.083  1.00  1.47           C  
ATOM   4802  O   GLU A 323      30.876 -70.236 -44.378  1.00  1.47           O  
ATOM   4803  CB  GLU A 323      33.827 -71.449 -44.674  1.00  1.47           C  
ATOM   4804  CG  GLU A 323      34.984 -72.147 -45.384  1.00  1.47           C  
ATOM   4805  CD  GLU A 323      36.330 -71.605 -44.942  1.00  1.47           C  
ATOM   4806  OE1 GLU A 323      36.350 -70.539 -44.358  1.00  1.47           O  
ATOM   4807  OE2 GLU A 323      37.330 -72.237 -45.187  1.00  1.47           O  
ATOM   4808  H   GLU A 323      32.553 -70.933 -46.890  1.00  1.47           H  
ATOM   4809  HA  GLU A 323      32.398 -73.039 -44.843  1.00  1.47           H  
ATOM   4810 1HB  GLU A 323      33.890 -70.395 -44.942  1.00  1.47           H  
ATOM   4811 2HB  GLU A 323      33.994 -71.526 -43.600  1.00  1.47           H  
ATOM   4812 1HG  GLU A 323      34.940 -73.215 -45.178  1.00  1.47           H  
ATOM   4813 2HG  GLU A 323      34.870 -72.004 -46.454  1.00  1.47           H  
ATOM   4814  N   GLN A 324      31.138 -71.953 -42.947  1.00  1.31           N  
ATOM   4815  CA  GLN A 324      30.200 -71.418 -41.960  1.00  1.31           C  
ATOM   4816  C   GLN A 324      30.871 -70.647 -40.829  1.00  1.31           C  
ATOM   4817  O   GLN A 324      31.844 -71.116 -40.233  1.00  1.31           O  
ATOM   4818  CB  GLN A 324      29.350 -72.547 -41.368  1.00  1.31           C  
ATOM   4819  CG  GLN A 324      28.289 -72.086 -40.367  1.00  1.31           C  
ATOM   4820  CD  GLN A 324      27.423 -73.239 -39.850  1.00  1.31           C  
ATOM   4821  OE1 GLN A 324      27.693 -74.413 -40.136  1.00  1.31           O  
ATOM   4822  NE2 GLN A 324      26.384 -72.914 -39.082  1.00  1.31           N  
ATOM   4823  H   GLN A 324      31.594 -72.837 -42.766  1.00  1.31           H  
ATOM   4824  HA  GLN A 324      29.530 -70.728 -42.469  1.00  1.31           H  
ATOM   4825 1HB  GLN A 324      28.836 -73.069 -42.178  1.00  1.31           H  
ATOM   4826 2HB  GLN A 324      29.997 -73.266 -40.869  1.00  1.31           H  
ATOM   4827 1HG  GLN A 324      28.780 -71.625 -39.509  1.00  1.31           H  
ATOM   4828 2HG  GLN A 324      27.640 -71.355 -40.856  1.00  1.31           H  
ATOM   4829 1HE2 GLN A 324      25.787 -73.628 -38.717  1.00  1.31           H  
ATOM   4830 2HE2 GLN A 324      26.203 -71.944 -38.860  1.00  1.31           H  
ATOM   4831  N   MET A 325      30.314 -69.481 -40.525  1.00  1.18           N  
ATOM   4832  CA  MET A 325      30.763 -68.616 -39.448  1.00  1.18           C  
ATOM   4833  C   MET A 325      29.889 -68.782 -38.230  1.00  1.18           C  
ATOM   4834  O   MET A 325      28.660 -68.871 -38.345  1.00  1.18           O  
ATOM   4835  CB  MET A 325      30.716 -67.152 -39.875  1.00  1.18           C  
ATOM   4836  CG  MET A 325      31.222 -66.171 -38.849  1.00  1.18           C  
ATOM   4837  SD  MET A 325      31.359 -64.479 -39.479  1.00  1.18           S  
ATOM   4838  CE  MET A 325      29.646 -64.079 -39.664  1.00  1.18           C  
ATOM   4839  H   MET A 325      29.533 -69.146 -41.080  1.00  1.18           H  
ATOM   4840  HA  MET A 325      31.779 -68.888 -39.181  1.00  1.18           H  
ATOM   4841 1HB  MET A 325      31.223 -67.019 -40.806  1.00  1.18           H  
ATOM   4842 2HB  MET A 325      29.683 -66.874 -40.046  1.00  1.18           H  
ATOM   4843 1HG  MET A 325      30.555 -66.158 -37.987  1.00  1.18           H  
ATOM   4844 2HG  MET A 325      32.182 -66.500 -38.528  1.00  1.18           H  
ATOM   4845 1HE  MET A 325      29.548 -63.063 -40.043  1.00  1.18           H  
ATOM   4846 2HE  MET A 325      29.193 -64.777 -40.364  1.00  1.18           H  
ATOM   4847 3HE  MET A 325      29.155 -64.154 -38.695  1.00  1.18           H  
ATOM   4848  N   SER A 326      30.514 -68.790 -37.056  1.00  1.07           N  
ATOM   4849  CA  SER A 326      29.777 -68.828 -35.809  1.00  1.07           C  
ATOM   4850  C   SER A 326      30.515 -68.158 -34.669  1.00  1.07           C  
ATOM   4851  O   SER A 326      31.727 -68.357 -34.457  1.00  1.07           O  
ATOM   4852  CB  SER A 326      29.444 -70.245 -35.381  1.00  1.07           C  
ATOM   4853  OG  SER A 326      28.812 -70.224 -34.111  1.00  1.07           O  
ATOM   4854  H   SER A 326      31.522 -68.746 -37.032  1.00  1.07           H  
ATOM   4855  HA  SER A 326      28.843 -68.292 -35.958  1.00  1.07           H  
ATOM   4856 1HB  SER A 326      28.784 -70.708 -36.116  1.00  1.07           H  
ATOM   4857 2HB  SER A 326      30.358 -70.838 -35.331  1.00  1.07           H  
ATOM   4858  HG  SER A 326      29.407 -69.723 -33.534  1.00  1.07           H  
ATOM   4859  N   TRP A 327      29.740 -67.404 -33.900  1.00  0.98           N  
ATOM   4860  CA  TRP A 327      30.232 -66.778 -32.685  1.00  0.98           C  
ATOM   4861  C   TRP A 327      29.139 -66.692 -31.632  1.00  0.98           C  
ATOM   4862  O   TRP A 327      27.939 -66.707 -31.940  1.00  0.98           O  
ATOM   4863  CB  TRP A 327      30.855 -65.393 -32.958  1.00  0.98           C  
ATOM   4864  CG  TRP A 327      29.943 -64.361 -33.556  1.00  0.98           C  
ATOM   4865  CD1 TRP A 327      29.734 -64.153 -34.883  1.00  0.98           C  
ATOM   4866  CD2 TRP A 327      29.115 -63.374 -32.865  1.00  0.98           C  
ATOM   4867  NE1 TRP A 327      28.852 -63.122 -35.062  1.00  0.98           N  
ATOM   4868  CE2 TRP A 327      28.467 -62.638 -33.840  1.00  0.98           C  
ATOM   4869  CE3 TRP A 327      28.881 -63.065 -31.520  1.00  0.98           C  
ATOM   4870  CZ2 TRP A 327      27.602 -61.622 -33.524  1.00  0.98           C  
ATOM   4871  CZ3 TRP A 327      27.992 -62.027 -31.222  1.00  0.98           C  
ATOM   4872  CH2 TRP A 327      27.380 -61.335 -32.199  1.00  0.98           C  
ATOM   4873  H   TRP A 327      28.763 -67.282 -34.183  1.00  0.98           H  
ATOM   4874  HA  TRP A 327      31.015 -67.406 -32.278  1.00  0.98           H  
ATOM   4875 1HB  TRP A 327      31.243 -64.992 -32.017  1.00  0.98           H  
ATOM   4876 2HB  TRP A 327      31.711 -65.514 -33.625  1.00  0.98           H  
ATOM   4877  HD1 TRP A 327      30.201 -64.719 -35.689  1.00  0.98           H  
ATOM   4878  HE1 TRP A 327      28.532 -62.773 -35.956  1.00  0.98           H  
ATOM   4879  HE3 TRP A 327      29.376 -63.625 -30.730  1.00  0.98           H  
ATOM   4880  HZ2 TRP A 327      27.103 -61.065 -34.269  1.00  0.98           H  
ATOM   4881  HZ3 TRP A 327      27.796 -61.782 -30.196  1.00  0.98           H  
ATOM   4882  HH2 TRP A 327      26.690 -60.531 -31.934  1.00  0.98           H  
ATOM   4883  N   SER A 328      29.572 -66.590 -30.387  1.00  0.91           N  
ATOM   4884  CA  SER A 328      28.683 -66.478 -29.260  1.00  0.91           C  
ATOM   4885  C   SER A 328      29.002 -65.260 -28.419  1.00  0.91           C  
ATOM   4886  O   SER A 328      30.130 -64.755 -28.454  1.00  0.91           O  
ATOM   4887  CB  SER A 328      28.789 -67.715 -28.390  1.00  0.91           C  
ATOM   4888  OG  SER A 328      28.433 -68.865 -29.097  1.00  0.91           O  
ATOM   4889  H   SER A 328      30.568 -66.622 -30.217  1.00  0.91           H  
ATOM   4890  HA  SER A 328      27.690 -66.382 -29.655  1.00  0.91           H  
ATOM   4891 1HB  SER A 328      29.813 -67.811 -28.026  1.00  0.91           H  
ATOM   4892 2HB  SER A 328      28.138 -67.602 -27.523  1.00  0.91           H  
ATOM   4893  HG  SER A 328      27.505 -68.755 -29.326  1.00  0.91           H  
ATOM   4894  N   ALA A 329      28.037 -64.806 -27.615  1.00  0.85           N  
ATOM   4895  CA  ALA A 329      28.346 -63.686 -26.730  1.00  0.85           C  
ATOM   4896  C   ALA A 329      27.576 -63.680 -25.410  1.00  0.85           C  
ATOM   4897  O   ALA A 329      26.472 -64.212 -25.262  1.00  0.85           O  
ATOM   4898  CB  ALA A 329      28.107 -62.371 -27.451  1.00  0.85           C  
ATOM   4899  H   ALA A 329      27.116 -65.245 -27.647  1.00  0.85           H  
ATOM   4900  HA  ALA A 329      29.399 -63.757 -26.483  1.00  0.85           H  
ATOM   4901 1HB  ALA A 329      28.406 -61.541 -26.802  1.00  0.85           H  
ATOM   4902 2HB  ALA A 329      28.707 -62.368 -28.332  1.00  0.85           H  
ATOM   4903 3HB  ALA A 329      27.059 -62.272 -27.709  1.00  0.85           H  
ATOM   4904  N   SER A 330      28.212 -63.047 -24.433  1.00  0.81           N  
ATOM   4905  CA  SER A 330      27.676 -62.833 -23.092  1.00  0.81           C  
ATOM   4906  C   SER A 330      28.273 -61.571 -22.474  1.00  0.81           C  
ATOM   4907  O   SER A 330      28.857 -60.736 -23.170  1.00  0.81           O  
ATOM   4908  CB  SER A 330      27.939 -64.045 -22.209  1.00  0.81           C  
ATOM   4909  OG  SER A 330      27.245 -63.941 -20.987  1.00  0.81           O  
ATOM   4910  H   SER A 330      29.146 -62.691 -24.646  1.00  0.81           H  
ATOM   4911  HA  SER A 330      26.593 -62.697 -23.169  1.00  0.81           H  
ATOM   4912 1HB  SER A 330      27.622 -64.947 -22.732  1.00  0.81           H  
ATOM   4913 2HB  SER A 330      29.001 -64.137 -22.016  1.00  0.81           H  
ATOM   4914  HG  SER A 330      26.296 -63.908 -21.202  1.00  0.81           H  
ATOM   4915  N   GLY A 331      28.126 -61.434 -21.163  1.00  0.78           N  
ATOM   4916  CA  GLY A 331      28.633 -60.272 -20.443  1.00  0.78           C  
ATOM   4917  C   GLY A 331      27.599 -59.165 -20.361  1.00  0.78           C  
ATOM   4918  O   GLY A 331      26.417 -59.383 -20.665  1.00  0.78           O  
ATOM   4919  H   GLY A 331      27.647 -62.179 -20.672  1.00  0.78           H  
ATOM   4920 1HA  GLY A 331      28.928 -60.570 -19.437  1.00  0.78           H  
ATOM   4921 2HA  GLY A 331      29.531 -59.897 -20.933  1.00  0.78           H  
ATOM   4922  N   SER A 332      28.036 -58.000 -19.892  1.00  0.76           N  
ATOM   4923  CA  SER A 332      27.105 -56.915 -19.657  1.00  0.76           C  
ATOM   4924  C   SER A 332      27.741 -55.547 -19.773  1.00  0.76           C  
ATOM   4925  O   SER A 332      28.937 -55.369 -19.514  1.00  0.76           O  
ATOM   4926  CB  SER A 332      26.510 -57.057 -18.264  1.00  0.76           C  
ATOM   4927  OG  SER A 332      27.496 -56.902 -17.283  1.00  0.76           O  
ATOM   4928  H   SER A 332      29.037 -57.856 -19.744  1.00  0.76           H  
ATOM   4929  HA  SER A 332      26.311 -56.981 -20.400  1.00  0.76           H  
ATOM   4930 1HB  SER A 332      25.742 -56.297 -18.119  1.00  0.76           H  
ATOM   4931 2HB  SER A 332      26.032 -58.029 -18.164  1.00  0.76           H  
ATOM   4932  HG  SER A 332      27.881 -56.033 -17.436  1.00  0.76           H  
ATOM   4933  N   LEU A 333      26.892 -54.582 -20.094  1.00  0.76           N  
ATOM   4934  CA  LEU A 333      27.230 -53.177 -20.195  1.00  0.76           C  
ATOM   4935  C   LEU A 333      26.439 -52.370 -19.204  1.00  0.76           C  
ATOM   4936  O   LEU A 333      25.471 -52.853 -18.612  1.00  0.76           O  
ATOM   4937  CB  LEU A 333      27.003 -52.630 -21.604  1.00  0.76           C  
ATOM   4938  CG  LEU A 333      27.712 -53.335 -22.628  1.00  0.76           C  
ATOM   4939  CD1 LEU A 333      27.358 -52.772 -23.980  1.00  0.76           C  
ATOM   4940  CD2 LEU A 333      29.122 -53.224 -22.325  1.00  0.76           C  
ATOM   4941  H   LEU A 333      25.926 -54.855 -20.253  1.00  0.76           H  
ATOM   4942  HA  LEU A 333      28.278 -53.057 -19.971  1.00  0.76           H  
ATOM   4943 1HB  LEU A 333      25.984 -52.656 -21.854  1.00  0.76           H  
ATOM   4944 2HB  LEU A 333      27.336 -51.588 -21.628  1.00  0.76           H  
ATOM   4945  HG  LEU A 333      27.430 -54.370 -22.620  1.00  0.76           H  
ATOM   4946 1HD1 LEU A 333      27.909 -53.314 -24.734  1.00  0.76           H  
ATOM   4947 2HD1 LEU A 333      26.288 -52.878 -24.160  1.00  0.76           H  
ATOM   4948 3HD1 LEU A 333      27.631 -51.718 -24.013  1.00  0.76           H  
ATOM   4949 1HD2 LEU A 333      29.658 -53.747 -23.051  1.00  0.76           H  
ATOM   4950 2HD2 LEU A 333      29.401 -52.175 -22.329  1.00  0.76           H  
ATOM   4951 3HD2 LEU A 333      29.334 -53.643 -21.355  1.00  0.76           H  
ATOM   4952  N   ALA A 334      26.846 -51.145 -18.997  1.00  0.77           N  
ATOM   4953  CA  ALA A 334      26.028 -50.294 -18.159  1.00  0.77           C  
ATOM   4954  C   ALA A 334      26.039 -48.900 -18.697  1.00  0.77           C  
ATOM   4955  O   ALA A 334      27.075 -48.416 -19.144  1.00  0.77           O  
ATOM   4956  CB  ALA A 334      26.540 -50.302 -16.729  1.00  0.77           C  
ATOM   4957  H   ALA A 334      27.696 -50.811 -19.451  1.00  0.77           H  
ATOM   4958  HA  ALA A 334      25.003 -50.657 -18.188  1.00  0.77           H  
ATOM   4959 1HB  ALA A 334      25.900 -49.657 -16.118  1.00  0.77           H  
ATOM   4960 2HB  ALA A 334      26.511 -51.319 -16.339  1.00  0.77           H  
ATOM   4961 3HB  ALA A 334      27.562 -49.929 -16.707  1.00  0.77           H  
ATOM   4962  N   VAL A 335      24.912 -48.220 -18.613  1.00  0.79           N  
ATOM   4963  CA  VAL A 335      24.944 -46.847 -19.050  1.00  0.79           C  
ATOM   4964  C   VAL A 335      24.566 -45.937 -17.925  1.00  0.79           C  
ATOM   4965  O   VAL A 335      23.660 -46.236 -17.143  1.00  0.79           O  
ATOM   4966  CB  VAL A 335      23.994 -46.600 -20.235  1.00  0.79           C  
ATOM   4967  CG1 VAL A 335      24.399 -47.426 -21.371  1.00  0.79           C  
ATOM   4968  CG2 VAL A 335      22.598 -46.887 -19.859  1.00  0.79           C  
ATOM   4969  H   VAL A 335      24.064 -48.656 -18.254  1.00  0.79           H  
ATOM   4970  HA  VAL A 335      25.946 -46.605 -19.366  1.00  0.79           H  
ATOM   4971  HB  VAL A 335      24.085 -45.556 -20.538  1.00  0.79           H  
ATOM   4972 1HG1 VAL A 335      23.745 -47.210 -22.193  1.00  0.79           H  
ATOM   4973 2HG1 VAL A 335      25.409 -47.191 -21.624  1.00  0.79           H  
ATOM   4974 3HG1 VAL A 335      24.329 -48.470 -21.105  1.00  0.79           H  
ATOM   4975 1HG2 VAL A 335      21.939 -46.697 -20.706  1.00  0.79           H  
ATOM   4976 2HG2 VAL A 335      22.532 -47.934 -19.567  1.00  0.79           H  
ATOM   4977 3HG2 VAL A 335      22.316 -46.244 -19.024  1.00  0.79           H  
ATOM   4978  N   THR A 336      25.221 -44.792 -17.890  1.00  0.83           N  
ATOM   4979  CA  THR A 336      24.929 -43.804 -16.884  1.00  0.83           C  
ATOM   4980  C   THR A 336      24.460 -42.522 -17.519  1.00  0.83           C  
ATOM   4981  O   THR A 336      25.126 -41.966 -18.392  1.00  0.83           O  
ATOM   4982  CB  THR A 336      26.149 -43.502 -15.994  1.00  0.83           C  
ATOM   4983  OG1 THR A 336      26.570 -44.696 -15.325  1.00  0.83           O  
ATOM   4984  CG2 THR A 336      25.776 -42.442 -14.961  1.00  0.83           C  
ATOM   4985  H   THR A 336      25.957 -44.633 -18.574  1.00  0.83           H  
ATOM   4986  HA  THR A 336      24.138 -44.180 -16.252  1.00  0.83           H  
ATOM   4987  HB  THR A 336      26.968 -43.132 -16.604  1.00  0.83           H  
ATOM   4988  HG1 THR A 336      27.228 -44.476 -14.664  1.00  0.83           H  
ATOM   4989 1HG2 THR A 336      26.633 -42.229 -14.326  1.00  0.83           H  
ATOM   4990 2HG2 THR A 336      25.468 -41.522 -15.461  1.00  0.83           H  
ATOM   4991 3HG2 THR A 336      24.955 -42.819 -14.357  1.00  0.83           H  
ATOM   4992  N   ILE A 337      23.312 -42.055 -17.061  1.00  0.89           N  
ATOM   4993  CA  ILE A 337      22.723 -40.809 -17.511  1.00  0.89           C  
ATOM   4994  C   ILE A 337      22.879 -39.822 -16.392  1.00  0.89           C  
ATOM   4995  O   ILE A 337      22.411 -40.048 -15.274  1.00  0.89           O  
ATOM   4996  CB  ILE A 337      21.269 -41.012 -17.899  1.00  0.89           C  
ATOM   4997  CG1 ILE A 337      21.239 -42.014 -19.055  1.00  0.89           C  
ATOM   4998  CG2 ILE A 337      20.608 -39.670 -18.234  1.00  0.89           C  
ATOM   4999  CD1 ILE A 337      19.893 -42.535 -19.422  1.00  0.89           C  
ATOM   5000  H   ILE A 337      22.834 -42.600 -16.343  1.00  0.89           H  
ATOM   5001  HA  ILE A 337      23.269 -40.437 -18.380  1.00  0.89           H  
ATOM   5002  HB  ILE A 337      20.740 -41.468 -17.076  1.00  0.89           H  
ATOM   5003 1HG1 ILE A 337      21.668 -41.525 -19.912  1.00  0.89           H  
ATOM   5004 2HG1 ILE A 337      21.861 -42.865 -18.795  1.00  0.89           H  
ATOM   5005 1HG2 ILE A 337      19.565 -39.829 -18.506  1.00  0.89           H  
ATOM   5006 2HG2 ILE A 337      20.656 -39.015 -17.366  1.00  0.89           H  
ATOM   5007 3HG2 ILE A 337      21.134 -39.201 -19.062  1.00  0.89           H  
ATOM   5008 1HD1 ILE A 337      20.009 -43.219 -20.246  1.00  0.89           H  
ATOM   5009 2HD1 ILE A 337      19.452 -43.052 -18.569  1.00  0.89           H  
ATOM   5010 3HD1 ILE A 337      19.266 -41.719 -19.711  1.00  0.89           H  
ATOM   5011  N   HIS A 338      23.565 -38.733 -16.667  1.00  0.97           N  
ATOM   5012  CA  HIS A 338      23.906 -37.843 -15.576  1.00  0.97           C  
ATOM   5013  C   HIS A 338      22.709 -37.058 -15.036  1.00  0.97           C  
ATOM   5014  O   HIS A 338      22.441 -37.090 -13.836  1.00  0.97           O  
ATOM   5015  CB  HIS A 338      25.060 -36.996 -16.041  1.00  0.97           C  
ATOM   5016  CG  HIS A 338      26.241 -37.906 -16.273  1.00  0.97           C  
ATOM   5017  ND1 HIS A 338      26.382 -38.634 -17.437  1.00  0.97           N  
ATOM   5018  CD2 HIS A 338      27.289 -38.254 -15.487  1.00  0.97           C  
ATOM   5019  CE1 HIS A 338      27.467 -39.376 -17.367  1.00  0.97           C  
ATOM   5020  NE2 HIS A 338      28.040 -39.172 -16.190  1.00  0.97           N  
ATOM   5021  H   HIS A 338      23.910 -38.563 -17.619  1.00  0.97           H  
ATOM   5022  HA  HIS A 338      24.283 -38.438 -14.751  1.00  0.97           H  
ATOM   5023 1HB  HIS A 338      24.808 -36.503 -16.985  1.00  0.97           H  
ATOM   5024 2HB  HIS A 338      25.296 -36.243 -15.318  1.00  0.97           H  
ATOM   5025  HD1 HIS A 338      25.743 -38.616 -18.236  1.00  0.97           H  
ATOM   5026  HD2 HIS A 338      27.595 -37.967 -14.486  1.00  0.97           H  
ATOM   5027  HE1 HIS A 338      27.742 -40.016 -18.199  1.00  0.97           H  
ATOM   5028  N   GLY A 339      21.895 -36.463 -15.903  1.00  1.06           N  
ATOM   5029  CA  GLY A 339      20.657 -35.817 -15.458  1.00  1.06           C  
ATOM   5030  C   GLY A 339      19.593 -36.910 -15.400  1.00  1.06           C  
ATOM   5031  O   GLY A 339      18.623 -36.884 -16.148  1.00  1.06           O  
ATOM   5032  H   GLY A 339      22.119 -36.436 -16.890  1.00  1.06           H  
ATOM   5033 1HA  GLY A 339      20.795 -35.363 -14.476  1.00  1.06           H  
ATOM   5034 2HA  GLY A 339      20.358 -35.042 -16.156  1.00  1.06           H  
ATOM   5035  N   GLY A 340      19.849 -37.903 -14.562  1.00  1.16           N  
ATOM   5036  CA  GLY A 340      19.104 -39.149 -14.514  1.00  1.16           C  
ATOM   5037  C   GLY A 340      17.961 -39.211 -13.518  1.00  1.16           C  
ATOM   5038  O   GLY A 340      16.797 -39.085 -13.895  1.00  1.16           O  
ATOM   5039  H   GLY A 340      20.665 -37.779 -13.963  1.00  1.16           H  
ATOM   5040 1HA  GLY A 340      18.719 -39.366 -15.511  1.00  1.16           H  
ATOM   5041 2HA  GLY A 340      19.808 -39.936 -14.290  1.00  1.16           H  
ATOM   5042  N   ASN A 341      18.268 -39.508 -12.252  1.00  1.25           N  
ATOM   5043  CA  ASN A 341      17.206 -39.695 -11.270  1.00  1.25           C  
ATOM   5044  C   ASN A 341      16.858 -38.457 -10.480  1.00  1.25           C  
ATOM   5045  O   ASN A 341      15.972 -38.498  -9.625  1.00  1.25           O  
ATOM   5046  CB  ASN A 341      17.542 -40.812 -10.314  1.00  1.25           C  
ATOM   5047  CG  ASN A 341      17.445 -42.164 -10.941  1.00  1.25           C  
ATOM   5048  OD1 ASN A 341      16.574 -42.413 -11.796  1.00  1.25           O  
ATOM   5049  ND2 ASN A 341      18.301 -43.059 -10.526  1.00  1.25           N  
ATOM   5050  H   ASN A 341      19.240 -39.555 -11.945  1.00  1.25           H  
ATOM   5051  HA  ASN A 341      16.302 -39.977 -11.806  1.00  1.25           H  
ATOM   5052 1HB  ASN A 341      18.564 -40.672  -9.947  1.00  1.25           H  
ATOM   5053 2HB  ASN A 341      16.877 -40.769  -9.453  1.00  1.25           H  
ATOM   5054 1HD2 ASN A 341      18.277 -43.987 -10.893  1.00  1.25           H  
ATOM   5055 2HD2 ASN A 341      18.973 -42.818  -9.820  1.00  1.25           H  
ATOM   5056  N   TYR A 342      17.528 -37.353 -10.744  1.00  1.32           N  
ATOM   5057  CA  TYR A 342      17.140 -36.150 -10.048  1.00  1.32           C  
ATOM   5058  C   TYR A 342      15.775 -35.884 -10.666  1.00  1.32           C  
ATOM   5059  O   TYR A 342      15.690 -35.924 -11.890  1.00  1.32           O  
ATOM   5060  CB  TYR A 342      18.091 -35.008 -10.358  1.00  1.32           C  
ATOM   5061  CG  TYR A 342      17.899 -33.805  -9.545  1.00  1.32           C  
ATOM   5062  CD1 TYR A 342      18.458 -33.718  -8.289  1.00  1.32           C  
ATOM   5063  CD2 TYR A 342      17.164 -32.803 -10.038  1.00  1.32           C  
ATOM   5064  CE1 TYR A 342      18.292 -32.574  -7.565  1.00  1.32           C  
ATOM   5065  CE2 TYR A 342      16.966 -31.655  -9.329  1.00  1.32           C  
ATOM   5066  CZ  TYR A 342      17.546 -31.528  -8.101  1.00  1.32           C  
ATOM   5067  OH  TYR A 342      17.414 -30.362  -7.402  1.00  1.32           O  
ATOM   5068  H   TYR A 342      18.275 -37.354 -11.428  1.00  1.32           H  
ATOM   5069  HA  TYR A 342      17.083 -36.331  -8.985  1.00  1.32           H  
ATOM   5070 1HB  TYR A 342      19.109 -35.343 -10.231  1.00  1.32           H  
ATOM   5071 2HB  TYR A 342      17.975 -34.726 -11.408  1.00  1.32           H  
ATOM   5072  HD1 TYR A 342      19.054 -34.535  -7.894  1.00  1.32           H  
ATOM   5073  HD2 TYR A 342      16.750 -32.920 -11.005  1.00  1.32           H  
ATOM   5074  HE1 TYR A 342      18.755 -32.476  -6.584  1.00  1.32           H  
ATOM   5075  HE2 TYR A 342      16.381 -30.840  -9.753  1.00  1.32           H  
ATOM   5076  HH  TYR A 342      17.759 -30.496  -6.489  1.00  1.32           H  
ATOM   5077  N   PRO A 343      14.692 -35.638  -9.918  1.00  1.33           N  
ATOM   5078  CA  PRO A 343      13.388 -35.362 -10.484  1.00  1.33           C  
ATOM   5079  C   PRO A 343      13.520 -34.319 -11.565  1.00  1.33           C  
ATOM   5080  O   PRO A 343      13.239 -34.547 -12.748  1.00  1.33           O  
ATOM   5081  CB  PRO A 343      12.611 -34.848  -9.274  1.00  1.33           C  
ATOM   5082  CG  PRO A 343      13.239 -35.595  -8.124  1.00  1.33           C  
ATOM   5083  CD  PRO A 343      14.732 -35.618  -8.452  1.00  1.33           C  
ATOM   5084  HA  PRO A 343      12.954 -36.296 -10.877  1.00  1.33           H  
ATOM   5085 1HB  PRO A 343      12.687 -33.762  -9.198  1.00  1.33           H  
ATOM   5086 2HB  PRO A 343      11.548 -35.078  -9.395  1.00  1.33           H  
ATOM   5087 1HG  PRO A 343      12.997 -35.107  -7.183  1.00  1.33           H  
ATOM   5088 2HG  PRO A 343      12.812 -36.608  -8.067  1.00  1.33           H  
ATOM   5089 1HD  PRO A 343      15.254 -34.725  -8.088  1.00  1.33           H  
ATOM   5090 2HD  PRO A 343      15.151 -36.550  -8.054  1.00  1.33           H  
ATOM   5091  N   GLY A 344      14.071 -33.174 -11.167  1.00  1.30           N  
ATOM   5092  CA  GLY A 344      14.220 -32.040 -12.053  1.00  1.30           C  
ATOM   5093  C   GLY A 344      15.339 -32.187 -13.071  1.00  1.30           C  
ATOM   5094  O   GLY A 344      16.341 -31.490 -13.019  1.00  1.30           O  
ATOM   5095  H   GLY A 344      14.343 -33.062 -10.202  1.00  1.30           H  
ATOM   5096 1HA  GLY A 344      13.282 -31.897 -12.584  1.00  1.30           H  
ATOM   5097 2HA  GLY A 344      14.384 -31.140 -11.463  1.00  1.30           H  
ATOM   5098  N   ALA A 345      15.198 -33.137 -13.961  1.00  1.22           N  
ATOM   5099  CA  ALA A 345      16.109 -33.266 -15.077  1.00  1.22           C  
ATOM   5100  C   ALA A 345      15.325 -33.801 -16.254  1.00  1.22           C  
ATOM   5101  O   ALA A 345      15.339 -33.240 -17.349  1.00  1.22           O  
ATOM   5102  CB  ALA A 345      17.280 -34.168 -14.752  1.00  1.22           C  
ATOM   5103  H   ALA A 345      14.374 -33.720 -13.881  1.00  1.22           H  
ATOM   5104  HA  ALA A 345      16.484 -32.285 -15.313  1.00  1.22           H  
ATOM   5105 1HB  ALA A 345      17.935 -34.229 -15.618  1.00  1.22           H  
ATOM   5106 2HB  ALA A 345      17.830 -33.761 -13.902  1.00  1.22           H  
ATOM   5107 3HB  ALA A 345      16.917 -35.170 -14.501  1.00  1.22           H  
ATOM   5108  N   LEU A 346      14.588 -34.866 -15.978  1.00  1.11           N  
ATOM   5109  CA  LEU A 346      13.756 -35.537 -16.953  1.00  1.11           C  
ATOM   5110  C   LEU A 346      12.296 -35.608 -16.515  1.00  1.11           C  
ATOM   5111  O   LEU A 346      11.417 -35.681 -17.357  1.00  1.11           O  
ATOM   5112  CB  LEU A 346      14.300 -36.944 -17.192  1.00  1.11           C  
ATOM   5113  CG  LEU A 346      15.707 -37.016 -17.771  1.00  1.11           C  
ATOM   5114  CD1 LEU A 346      16.169 -38.452 -17.777  1.00  1.11           C  
ATOM   5115  CD2 LEU A 346      15.690 -36.456 -19.189  1.00  1.11           C  
ATOM   5116  H   LEU A 346      14.642 -35.251 -15.045  1.00  1.11           H  
ATOM   5117  HA  LEU A 346      13.803 -34.980 -17.889  1.00  1.11           H  
ATOM   5118 1HB  LEU A 346      14.305 -37.481 -16.241  1.00  1.11           H  
ATOM   5119 2HB  LEU A 346      13.634 -37.468 -17.885  1.00  1.11           H  
ATOM   5120  HG  LEU A 346      16.392 -36.443 -17.156  1.00  1.11           H  
ATOM   5121 1HD1 LEU A 346      17.177 -38.499 -18.185  1.00  1.11           H  
ATOM   5122 2HD1 LEU A 346      16.178 -38.837 -16.754  1.00  1.11           H  
ATOM   5123 3HD1 LEU A 346      15.501 -39.052 -18.387  1.00  1.11           H  
ATOM   5124 1HD2 LEU A 346      16.687 -36.527 -19.608  1.00  1.11           H  
ATOM   5125 2HD2 LEU A 346      15.005 -37.036 -19.802  1.00  1.11           H  
ATOM   5126 3HD2 LEU A 346      15.365 -35.415 -19.174  1.00  1.11           H  
ATOM   5127  N   ARG A 347      12.047 -35.706 -15.201  1.00  1.00           N  
ATOM   5128  CA  ARG A 347      10.697 -35.912 -14.695  1.00  1.00           C  
ATOM   5129  C   ARG A 347       9.987 -34.618 -14.301  1.00  1.00           C  
ATOM   5130  O   ARG A 347      10.515 -33.833 -13.516  1.00  1.00           O  
ATOM   5131  CB  ARG A 347      10.717 -36.829 -13.488  1.00  1.00           C  
ATOM   5132  CG  ARG A 347       9.349 -37.083 -12.853  1.00  1.00           C  
ATOM   5133  CD  ARG A 347       9.442 -38.015 -11.716  1.00  1.00           C  
ATOM   5134  NE  ARG A 347       8.159 -38.198 -11.051  1.00  1.00           N  
ATOM   5135  CZ  ARG A 347       7.969 -38.986  -9.977  1.00  1.00           C  
ATOM   5136  NH1 ARG A 347       8.977 -39.672  -9.471  1.00  1.00           N  
ATOM   5137  NH2 ARG A 347       6.773 -39.071  -9.428  1.00  1.00           N  
ATOM   5138  H   ARG A 347      12.777 -35.598 -14.506  1.00  1.00           H  
ATOM   5139  HA  ARG A 347      10.143 -36.415 -15.480  1.00  1.00           H  
ATOM   5140 1HB  ARG A 347      11.134 -37.794 -13.774  1.00  1.00           H  
ATOM   5141 2HB  ARG A 347      11.360 -36.404 -12.724  1.00  1.00           H  
ATOM   5142 1HG  ARG A 347       8.931 -36.143 -12.482  1.00  1.00           H  
ATOM   5143 2HG  ARG A 347       8.674 -37.506 -13.588  1.00  1.00           H  
ATOM   5144 1HD  ARG A 347       9.786 -38.985 -12.068  1.00  1.00           H  
ATOM   5145 2HD  ARG A 347      10.150 -37.619 -10.987  1.00  1.00           H  
ATOM   5146  HE  ARG A 347       7.341 -37.679 -11.408  1.00  1.00           H  
ATOM   5147 1HH1 ARG A 347       9.893 -39.608  -9.891  1.00  1.00           H  
ATOM   5148 2HH1 ARG A 347       8.833 -40.262  -8.664  1.00  1.00           H  
ATOM   5149 1HH2 ARG A 347       6.004 -38.535  -9.812  1.00  1.00           H  
ATOM   5150 2HH2 ARG A 347       6.628 -39.660  -8.622  1.00  1.00           H  
ATOM   5151  N   PRO A 348       8.758 -34.417 -14.763  1.00  0.89           N  
ATOM   5152  CA  PRO A 348       7.932 -35.181 -15.686  1.00  0.89           C  
ATOM   5153  C   PRO A 348       8.356 -34.951 -17.122  1.00  0.89           C  
ATOM   5154  O   PRO A 348       9.135 -34.049 -17.392  1.00  0.89           O  
ATOM   5155  CB  PRO A 348       6.561 -34.607 -15.422  1.00  0.89           C  
ATOM   5156  CG  PRO A 348       6.819 -33.174 -15.060  1.00  0.89           C  
ATOM   5157  CD  PRO A 348       8.100 -33.215 -14.256  1.00  0.89           C  
ATOM   5158  HA  PRO A 348       7.939 -36.252 -15.442  1.00  0.89           H  
ATOM   5159 1HB  PRO A 348       5.971 -34.735 -16.319  1.00  0.89           H  
ATOM   5160 2HB  PRO A 348       6.077 -35.173 -14.635  1.00  0.89           H  
ATOM   5161 1HG  PRO A 348       6.909 -32.582 -15.979  1.00  0.89           H  
ATOM   5162 2HG  PRO A 348       5.972 -32.753 -14.494  1.00  0.89           H  
ATOM   5163 1HD  PRO A 348       8.723 -32.334 -14.452  1.00  0.89           H  
ATOM   5164 2HD  PRO A 348       7.882 -33.331 -13.183  1.00  0.89           H  
ATOM   5165  N   VAL A 349       7.825 -35.738 -18.044  1.00  0.80           N  
ATOM   5166  CA  VAL A 349       8.052 -35.454 -19.459  1.00  0.80           C  
ATOM   5167  C   VAL A 349       6.689 -35.121 -20.047  1.00  0.80           C  
ATOM   5168  O   VAL A 349       5.725 -35.853 -19.807  1.00  0.80           O  
ATOM   5169  CB  VAL A 349       8.656 -36.661 -20.216  1.00  0.80           C  
ATOM   5170  CG1 VAL A 349       8.873 -36.304 -21.688  1.00  0.80           C  
ATOM   5171  CG2 VAL A 349       9.957 -37.083 -19.590  1.00  0.80           C  
ATOM   5172  H   VAL A 349       7.211 -36.504 -17.767  1.00  0.80           H  
ATOM   5173  HA  VAL A 349       8.713 -34.592 -19.569  1.00  0.80           H  
ATOM   5174  HB  VAL A 349       7.949 -37.492 -20.179  1.00  0.80           H  
ATOM   5175 1HG1 VAL A 349       9.277 -37.160 -22.213  1.00  0.80           H  
ATOM   5176 2HG1 VAL A 349       7.943 -36.010 -22.138  1.00  0.80           H  
ATOM   5177 3HG1 VAL A 349       9.577 -35.471 -21.752  1.00  0.80           H  
ATOM   5178 1HG2 VAL A 349      10.369 -37.926 -20.130  1.00  0.80           H  
ATOM   5179 2HG2 VAL A 349      10.646 -36.258 -19.639  1.00  0.80           H  
ATOM   5180 3HG2 VAL A 349       9.798 -37.363 -18.546  1.00  0.80           H  
ATOM   5181  N   THR A 350       6.583 -34.012 -20.770  1.00  0.74           N  
ATOM   5182  CA  THR A 350       5.286 -33.665 -21.338  1.00  0.74           C  
ATOM   5183  C   THR A 350       5.360 -33.702 -22.835  1.00  0.74           C  
ATOM   5184  O   THR A 350       6.270 -33.150 -23.444  1.00  0.74           O  
ATOM   5185  CB  THR A 350       4.759 -32.283 -20.901  1.00  0.74           C  
ATOM   5186  OG1 THR A 350       4.614 -32.235 -19.468  1.00  0.74           O  
ATOM   5187  CG2 THR A 350       3.372 -32.039 -21.553  1.00  0.74           C  
ATOM   5188  H   THR A 350       7.417 -33.458 -20.960  1.00  0.74           H  
ATOM   5189  HA  THR A 350       4.563 -34.409 -21.040  1.00  0.74           H  
ATOM   5190  HB  THR A 350       5.445 -31.521 -21.210  1.00  0.74           H  
ATOM   5191  HG1 THR A 350       3.715 -32.531 -19.200  1.00  0.74           H  
ATOM   5192 1HG2 THR A 350       2.992 -31.100 -21.246  1.00  0.74           H  
ATOM   5193 2HG2 THR A 350       3.452 -32.052 -22.634  1.00  0.74           H  
ATOM   5194 3HG2 THR A 350       2.685 -32.808 -21.234  1.00  0.74           H  
ATOM   5195  N   LEU A 351       4.427 -34.393 -23.440  1.00  0.70           N  
ATOM   5196  CA  LEU A 351       4.439 -34.472 -24.876  1.00  0.70           C  
ATOM   5197  C   LEU A 351       3.248 -33.739 -25.435  1.00  0.70           C  
ATOM   5198  O   LEU A 351       2.128 -33.942 -24.983  1.00  0.70           O  
ATOM   5199  CB  LEU A 351       4.439 -35.935 -25.281  1.00  0.70           C  
ATOM   5200  CG  LEU A 351       5.767 -36.649 -25.078  1.00  0.70           C  
ATOM   5201  CD1 LEU A 351       5.848 -37.136 -23.665  1.00  0.70           C  
ATOM   5202  CD2 LEU A 351       5.900 -37.775 -26.038  1.00  0.70           C  
ATOM   5203  H   LEU A 351       3.696 -34.846 -22.888  1.00  0.70           H  
ATOM   5204  HA  LEU A 351       5.338 -33.999 -25.263  1.00  0.70           H  
ATOM   5205 1HB  LEU A 351       3.729 -36.428 -24.643  1.00  0.70           H  
ATOM   5206 2HB  LEU A 351       4.111 -36.040 -26.292  1.00  0.70           H  
ATOM   5207  HG  LEU A 351       6.570 -35.949 -25.233  1.00  0.70           H  
ATOM   5208 1HD1 LEU A 351       6.800 -37.632 -23.516  1.00  0.70           H  
ATOM   5209 2HD1 LEU A 351       5.763 -36.330 -22.972  1.00  0.70           H  
ATOM   5210 3HD1 LEU A 351       5.037 -37.829 -23.486  1.00  0.70           H  
ATOM   5211 1HD2 LEU A 351       6.851 -38.270 -25.890  1.00  0.70           H  
ATOM   5212 2HD2 LEU A 351       5.104 -38.483 -25.878  1.00  0.70           H  
ATOM   5213 3HD2 LEU A 351       5.847 -37.391 -27.037  1.00  0.70           H  
ATOM   5214  N   VAL A 352       3.482 -32.872 -26.411  1.00  0.68           N  
ATOM   5215  CA  VAL A 352       2.400 -32.140 -27.038  1.00  0.68           C  
ATOM   5216  C   VAL A 352       2.312 -32.484 -28.500  1.00  0.68           C  
ATOM   5217  O   VAL A 352       3.142 -32.073 -29.308  1.00  0.68           O  
ATOM   5218  CB  VAL A 352       2.599 -30.631 -26.883  1.00  0.68           C  
ATOM   5219  CG1 VAL A 352       1.467 -29.922 -27.529  1.00  0.68           C  
ATOM   5220  CG2 VAL A 352       2.692 -30.274 -25.417  1.00  0.68           C  
ATOM   5221  H   VAL A 352       4.431 -32.710 -26.722  1.00  0.68           H  
ATOM   5222  HA  VAL A 352       1.463 -32.417 -26.577  1.00  0.68           H  
ATOM   5223  HB  VAL A 352       3.504 -30.333 -27.389  1.00  0.68           H  
ATOM   5224 1HG1 VAL A 352       1.591 -28.857 -27.436  1.00  0.68           H  
ATOM   5225 2HG1 VAL A 352       1.426 -30.195 -28.586  1.00  0.68           H  
ATOM   5226 3HG1 VAL A 352       0.555 -30.225 -27.036  1.00  0.68           H  
ATOM   5227 1HG2 VAL A 352       2.824 -29.198 -25.310  1.00  0.68           H  
ATOM   5228 2HG2 VAL A 352       1.805 -30.566 -24.925  1.00  0.68           H  
ATOM   5229 3HG2 VAL A 352       3.535 -30.795 -24.967  1.00  0.68           H  
ATOM   5230  N   ALA A 353       1.325 -33.269 -28.843  1.00  0.68           N  
ATOM   5231  CA  ALA A 353       1.174 -33.728 -30.199  1.00  0.68           C  
ATOM   5232  C   ALA A 353       0.225 -32.818 -30.925  1.00  0.68           C  
ATOM   5233  O   ALA A 353      -0.673 -32.243 -30.317  1.00  0.68           O  
ATOM   5234  CB  ALA A 353       0.677 -35.156 -30.218  1.00  0.68           C  
ATOM   5235  H   ALA A 353       0.657 -33.563 -28.138  1.00  0.68           H  
ATOM   5236  HA  ALA A 353       2.135 -33.684 -30.699  1.00  0.68           H  
ATOM   5237 1HB  ALA A 353       0.574 -35.486 -31.250  1.00  0.68           H  
ATOM   5238 2HB  ALA A 353       1.384 -35.802 -29.697  1.00  0.68           H  
ATOM   5239 3HB  ALA A 353      -0.288 -35.201 -29.717  1.00  0.68           H  
ATOM   5240  N   TYR A 354       0.367 -32.725 -32.225  1.00  0.70           N  
ATOM   5241  CA  TYR A 354      -0.641 -31.996 -32.969  1.00  0.70           C  
ATOM   5242  C   TYR A 354      -0.944 -32.701 -34.265  1.00  0.70           C  
ATOM   5243  O   TYR A 354      -0.091 -33.408 -34.817  1.00  0.70           O  
ATOM   5244  CB  TYR A 354      -0.232 -30.527 -33.212  1.00  0.70           C  
ATOM   5245  CG  TYR A 354       0.983 -30.283 -34.072  1.00  0.70           C  
ATOM   5246  CD1 TYR A 354       0.841 -30.142 -35.434  1.00  0.70           C  
ATOM   5247  CD2 TYR A 354       2.231 -30.149 -33.488  1.00  0.70           C  
ATOM   5248  CE1 TYR A 354       1.925 -29.881 -36.220  1.00  0.70           C  
ATOM   5249  CE2 TYR A 354       3.327 -29.884 -34.276  1.00  0.70           C  
ATOM   5250  CZ  TYR A 354       3.173 -29.750 -35.642  1.00  0.70           C  
ATOM   5251  OH  TYR A 354       4.254 -29.492 -36.438  1.00  0.70           O  
ATOM   5252  H   TYR A 354       1.159 -33.171 -32.685  1.00  0.70           H  
ATOM   5253  HA  TYR A 354      -1.557 -32.000 -32.391  1.00  0.70           H  
ATOM   5254 1HB  TYR A 354      -1.076 -29.998 -33.665  1.00  0.70           H  
ATOM   5255 2HB  TYR A 354      -0.052 -30.057 -32.247  1.00  0.70           H  
ATOM   5256  HD1 TYR A 354      -0.133 -30.250 -35.889  1.00  0.70           H  
ATOM   5257  HD2 TYR A 354       2.344 -30.253 -32.407  1.00  0.70           H  
ATOM   5258  HE1 TYR A 354       1.795 -29.782 -37.294  1.00  0.70           H  
ATOM   5259  HE2 TYR A 354       4.311 -29.783 -33.819  1.00  0.70           H  
ATOM   5260  HH  TYR A 354       5.040 -29.417 -35.894  1.00  0.70           H  
ATOM   5261  N   GLU A 355      -2.149 -32.470 -34.783  1.00  0.75           N  
ATOM   5262  CA  GLU A 355      -2.484 -33.087 -36.049  1.00  0.75           C  
ATOM   5263  C   GLU A 355      -3.434 -32.301 -36.931  1.00  0.75           C  
ATOM   5264  O   GLU A 355      -4.322 -31.572 -36.470  1.00  0.75           O  
ATOM   5265  CB  GLU A 355      -3.061 -34.499 -35.822  1.00  0.75           C  
ATOM   5266  CG  GLU A 355      -4.431 -34.580 -35.159  1.00  0.75           C  
ATOM   5267  CD  GLU A 355      -4.891 -36.039 -34.977  1.00  0.75           C  
ATOM   5268  OE1 GLU A 355      -4.066 -36.913 -35.120  1.00  0.75           O  
ATOM   5269  OE2 GLU A 355      -6.085 -36.276 -34.778  1.00  0.75           O  
ATOM   5270  H   GLU A 355      -2.805 -31.879 -34.274  1.00  0.75           H  
ATOM   5271  HA  GLU A 355      -1.568 -33.187 -36.604  1.00  0.75           H  
ATOM   5272 1HB  GLU A 355      -3.134 -35.009 -36.782  1.00  0.75           H  
ATOM   5273 2HB  GLU A 355      -2.369 -35.072 -35.205  1.00  0.75           H  
ATOM   5274 1HG  GLU A 355      -4.389 -34.090 -34.191  1.00  0.75           H  
ATOM   5275 2HG  GLU A 355      -5.144 -34.039 -35.772  1.00  0.75           H  
ATOM   5276  N   ARG A 356      -3.247 -32.517 -38.233  1.00  0.81           N  
ATOM   5277  CA  ARG A 356      -4.054 -31.928 -39.317  1.00  0.81           C  
ATOM   5278  C   ARG A 356      -4.105 -30.401 -39.291  1.00  0.81           C  
ATOM   5279  O   ARG A 356      -5.133 -29.789 -39.589  1.00  0.81           O  
ATOM   5280  CB  ARG A 356      -5.487 -32.446 -39.309  1.00  0.81           C  
ATOM   5281  CG  ARG A 356      -5.662 -33.944 -39.506  1.00  0.81           C  
ATOM   5282  CD  ARG A 356      -7.116 -34.312 -39.540  1.00  0.81           C  
ATOM   5283  NE  ARG A 356      -7.728 -33.979 -38.286  1.00  0.81           N  
ATOM   5284  CZ  ARG A 356      -7.639 -34.756 -37.210  1.00  0.81           C  
ATOM   5285  NH1 ARG A 356      -7.021 -35.898 -37.291  1.00  0.81           N  
ATOM   5286  NH2 ARG A 356      -8.136 -34.388 -36.051  1.00  0.81           N  
ATOM   5287  H   ARG A 356      -2.454 -33.126 -38.469  1.00  0.81           H  
ATOM   5288  HA  ARG A 356      -3.595 -32.227 -40.262  1.00  0.81           H  
ATOM   5289 1HB  ARG A 356      -5.966 -32.186 -38.366  1.00  0.81           H  
ATOM   5290 2HB  ARG A 356      -6.050 -31.948 -40.098  1.00  0.81           H  
ATOM   5291 1HG  ARG A 356      -5.199 -34.247 -40.445  1.00  0.81           H  
ATOM   5292 2HG  ARG A 356      -5.192 -34.479 -38.675  1.00  0.81           H  
ATOM   5293 1HD  ARG A 356      -7.623 -33.760 -40.331  1.00  0.81           H  
ATOM   5294 2HD  ARG A 356      -7.226 -35.383 -39.706  1.00  0.81           H  
ATOM   5295  HE  ARG A 356      -8.202 -33.090 -38.199  1.00  0.81           H  
ATOM   5296 1HH1 ARG A 356      -6.614 -36.207 -38.157  1.00  0.81           H  
ATOM   5297 2HH1 ARG A 356      -6.919 -36.449 -36.437  1.00  0.81           H  
ATOM   5298 1HH2 ARG A 356      -8.605 -33.498 -35.949  1.00  0.81           H  
ATOM   5299 2HH2 ARG A 356      -7.973 -35.005 -35.248  1.00  0.81           H  
ATOM   5300  N   VAL A 357      -2.988 -29.791 -38.961  1.00  0.88           N  
ATOM   5301  CA  VAL A 357      -2.838 -28.357 -38.922  1.00  0.88           C  
ATOM   5302  C   VAL A 357      -2.501 -27.951 -40.353  1.00  0.88           C  
ATOM   5303  O   VAL A 357      -1.743 -28.651 -41.017  1.00  0.88           O  
ATOM   5304  CB  VAL A 357      -1.746 -27.974 -37.909  1.00  0.88           C  
ATOM   5305  CG1 VAL A 357      -1.551 -26.507 -37.925  1.00  0.88           C  
ATOM   5306  CG2 VAL A 357      -2.135 -28.474 -36.519  1.00  0.88           C  
ATOM   5307  H   VAL A 357      -2.178 -30.356 -38.730  1.00  0.88           H  
ATOM   5308  HA  VAL A 357      -3.777 -27.893 -38.628  1.00  0.88           H  
ATOM   5309  HB  VAL A 357      -0.803 -28.437 -38.209  1.00  0.88           H  
ATOM   5310 1HG1 VAL A 357      -0.760 -26.222 -37.235  1.00  0.88           H  
ATOM   5311 2HG1 VAL A 357      -1.285 -26.245 -38.922  1.00  0.88           H  
ATOM   5312 3HG1 VAL A 357      -2.467 -26.004 -37.650  1.00  0.88           H  
ATOM   5313 1HG2 VAL A 357      -1.355 -28.210 -35.810  1.00  0.88           H  
ATOM   5314 2HG2 VAL A 357      -3.064 -28.017 -36.214  1.00  0.88           H  
ATOM   5315 3HG2 VAL A 357      -2.258 -29.556 -36.542  1.00  0.88           H  
ATOM   5316  N   ALA A 358      -3.100 -26.884 -40.878  1.00  0.94           N  
ATOM   5317  CA  ALA A 358      -2.821 -26.553 -42.274  1.00  0.94           C  
ATOM   5318  C   ALA A 358      -1.316 -26.586 -42.503  1.00  0.94           C  
ATOM   5319  O   ALA A 358      -0.554 -25.964 -41.760  1.00  0.94           O  
ATOM   5320  CB  ALA A 358      -3.394 -25.192 -42.622  1.00  0.94           C  
ATOM   5321  H   ALA A 358      -3.728 -26.323 -40.323  1.00  0.94           H  
ATOM   5322  HA  ALA A 358      -3.281 -27.312 -42.908  1.00  0.94           H  
ATOM   5323 1HB  ALA A 358      -3.191 -24.970 -43.667  1.00  0.94           H  
ATOM   5324 2HB  ALA A 358      -4.471 -25.202 -42.457  1.00  0.94           H  
ATOM   5325 3HB  ALA A 358      -2.940 -24.428 -41.993  1.00  0.94           H  
ATOM   5326  N   LYS A 359      -0.904 -27.269 -43.579  1.00  0.97           N  
ATOM   5327  CA  LYS A 359       0.509 -27.512 -43.892  1.00  0.97           C  
ATOM   5328  C   LYS A 359       1.390 -26.281 -44.067  1.00  0.97           C  
ATOM   5329  O   LYS A 359       2.609 -26.374 -43.995  1.00  0.97           O  
ATOM   5330  CB  LYS A 359       0.636 -28.389 -45.133  1.00  0.97           C  
ATOM   5331  CG  LYS A 359       0.185 -27.752 -46.439  1.00  0.97           C  
ATOM   5332  CD  LYS A 359       0.347 -28.735 -47.594  1.00  0.97           C  
ATOM   5333  CE  LYS A 359      -0.055 -28.110 -48.925  1.00  0.97           C  
ATOM   5334  NZ  LYS A 359       0.095 -29.069 -50.050  1.00  0.97           N  
ATOM   5335  H   LYS A 359      -1.600 -27.711 -44.162  1.00  0.97           H  
ATOM   5336  HA  LYS A 359       0.917 -28.097 -43.071  1.00  0.97           H  
ATOM   5337 1HB  LYS A 359       1.679 -28.676 -45.249  1.00  0.97           H  
ATOM   5338 2HB  LYS A 359       0.067 -29.310 -44.986  1.00  0.97           H  
ATOM   5339 1HG  LYS A 359      -0.860 -27.452 -46.361  1.00  0.97           H  
ATOM   5340 2HG  LYS A 359       0.788 -26.868 -46.643  1.00  0.97           H  
ATOM   5341 1HD  LYS A 359       1.391 -29.057 -47.647  1.00  0.97           H  
ATOM   5342 2HD  LYS A 359      -0.273 -29.614 -47.410  1.00  0.97           H  
ATOM   5343 1HE  LYS A 359      -1.094 -27.789 -48.870  1.00  0.97           H  
ATOM   5344 2HE  LYS A 359       0.574 -27.239 -49.116  1.00  0.97           H  
ATOM   5345 1HZ  LYS A 359      -0.179 -28.624 -50.914  1.00  0.97           H  
ATOM   5346 2HZ  LYS A 359       1.061 -29.362 -50.113  1.00  0.97           H  
ATOM   5347 3HZ  LYS A 359      -0.491 -29.875 -49.885  1.00  0.97           H  
ATOM   5348  N   GLY A 360       0.806 -25.134 -44.350  1.00  0.97           N  
ATOM   5349  CA  GLY A 360       1.620 -23.939 -44.513  1.00  0.97           C  
ATOM   5350  C   GLY A 360       1.707 -23.109 -43.224  1.00  0.97           C  
ATOM   5351  O   GLY A 360       2.234 -21.996 -43.239  1.00  0.97           O  
ATOM   5352  H   GLY A 360      -0.199 -25.089 -44.416  1.00  0.97           H  
ATOM   5353 1HA  GLY A 360       2.627 -24.233 -44.815  1.00  0.97           H  
ATOM   5354 2HA  GLY A 360       1.221 -23.340 -45.324  1.00  0.97           H  
ATOM   5355  N   SER A 361       1.144 -23.624 -42.128  1.00  0.94           N  
ATOM   5356  CA  SER A 361       1.101 -22.893 -40.866  1.00  0.94           C  
ATOM   5357  C   SER A 361       2.350 -22.997 -40.007  1.00  0.94           C  
ATOM   5358  O   SER A 361       3.200 -23.885 -40.173  1.00  0.94           O  
ATOM   5359  CB  SER A 361      -0.038 -23.397 -40.012  1.00  0.94           C  
ATOM   5360  OG  SER A 361       0.245 -24.671 -39.588  1.00  0.94           O  
ATOM   5361  H   SER A 361       0.718 -24.550 -42.153  1.00  0.94           H  
ATOM   5362  HA  SER A 361       0.941 -21.839 -41.098  1.00  0.94           H  
ATOM   5363 1HB  SER A 361      -0.178 -22.748 -39.150  1.00  0.94           H  
ATOM   5364 2HB  SER A 361      -0.960 -23.400 -40.581  1.00  0.94           H  
ATOM   5365  HG  SER A 361       0.203 -25.231 -40.390  1.00  0.94           H  
ATOM   5366  N   VAL A 362       2.398 -22.103 -39.024  1.00  0.88           N  
ATOM   5367  CA  VAL A 362       3.441 -22.111 -38.009  1.00  0.88           C  
ATOM   5368  C   VAL A 362       2.849 -22.207 -36.615  1.00  0.88           C  
ATOM   5369  O   VAL A 362       1.929 -21.447 -36.269  1.00  0.88           O  
ATOM   5370  CB  VAL A 362       4.317 -20.852 -38.090  1.00  0.88           C  
ATOM   5371  CG1 VAL A 362       5.376 -20.861 -36.977  1.00  0.88           C  
ATOM   5372  CG2 VAL A 362       4.975 -20.792 -39.460  1.00  0.88           C  
ATOM   5373  H   VAL A 362       1.656 -21.403 -38.997  1.00  0.88           H  
ATOM   5374  HA  VAL A 362       4.072 -22.981 -38.169  1.00  0.88           H  
ATOM   5375  HB  VAL A 362       3.705 -19.977 -37.932  1.00  0.88           H  
ATOM   5376 1HG1 VAL A 362       5.970 -19.958 -37.056  1.00  0.88           H  
ATOM   5377 2HG1 VAL A 362       4.896 -20.889 -35.999  1.00  0.88           H  
ATOM   5378 3HG1 VAL A 362       6.019 -21.730 -37.088  1.00  0.88           H  
ATOM   5379 1HG2 VAL A 362       5.593 -19.900 -39.527  1.00  0.88           H  
ATOM   5380 2HG2 VAL A 362       5.589 -21.675 -39.593  1.00  0.88           H  
ATOM   5381 3HG2 VAL A 362       4.211 -20.760 -40.237  1.00  0.88           H  
ATOM   5382  N   VAL A 363       3.398 -23.136 -35.830  1.00  0.83           N  
ATOM   5383  CA  VAL A 363       3.015 -23.373 -34.445  1.00  0.83           C  
ATOM   5384  C   VAL A 363       4.145 -22.902 -33.546  1.00  0.83           C  
ATOM   5385  O   VAL A 363       5.297 -23.301 -33.714  1.00  0.83           O  
ATOM   5386  CB  VAL A 363       2.681 -24.871 -34.209  1.00  0.83           C  
ATOM   5387  CG1 VAL A 363       2.335 -25.113 -32.747  1.00  0.83           C  
ATOM   5388  CG2 VAL A 363       1.481 -25.285 -35.097  1.00  0.83           C  
ATOM   5389  H   VAL A 363       4.156 -23.698 -36.221  1.00  0.83           H  
ATOM   5390  HA  VAL A 363       2.156 -22.780 -34.201  1.00  0.83           H  
ATOM   5391  HB  VAL A 363       3.557 -25.476 -34.459  1.00  0.83           H  
ATOM   5392 1HG1 VAL A 363       2.113 -26.169 -32.598  1.00  0.83           H  
ATOM   5393 2HG1 VAL A 363       3.180 -24.825 -32.126  1.00  0.83           H  
ATOM   5394 3HG1 VAL A 363       1.467 -24.519 -32.475  1.00  0.83           H  
ATOM   5395 1HG2 VAL A 363       1.254 -26.341 -34.939  1.00  0.83           H  
ATOM   5396 2HG2 VAL A 363       0.610 -24.684 -34.836  1.00  0.83           H  
ATOM   5397 3HG2 VAL A 363       1.729 -25.122 -36.142  1.00  0.83           H  
ATOM   5398  N   THR A 364       3.827 -22.023 -32.619  1.00  0.79           N  
ATOM   5399  CA  THR A 364       4.843 -21.445 -31.765  1.00  0.79           C  
ATOM   5400  C   THR A 364       4.810 -22.018 -30.382  1.00  0.79           C  
ATOM   5401  O   THR A 364       3.742 -22.182 -29.785  1.00  0.79           O  
ATOM   5402  CB  THR A 364       4.686 -19.913 -31.638  1.00  0.79           C  
ATOM   5403  OG1 THR A 364       4.826 -19.298 -32.931  1.00  0.79           O  
ATOM   5404  CG2 THR A 364       5.741 -19.310 -30.677  1.00  0.79           C  
ATOM   5405  H   THR A 364       2.856 -21.746 -32.497  1.00  0.79           H  
ATOM   5406  HA  THR A 364       5.819 -21.656 -32.192  1.00  0.79           H  
ATOM   5407  HB  THR A 364       3.689 -19.694 -31.256  1.00  0.79           H  
ATOM   5408  HG1 THR A 364       5.775 -19.196 -33.150  1.00  0.79           H  
ATOM   5409 1HG2 THR A 364       5.600 -18.234 -30.614  1.00  0.79           H  
ATOM   5410 2HG2 THR A 364       5.629 -19.733 -29.693  1.00  0.79           H  
ATOM   5411 3HG2 THR A 364       6.744 -19.524 -31.053  1.00  0.79           H  
ATOM   5412  N   VAL A 365       5.982 -22.340 -29.869  1.00  0.75           N  
ATOM   5413  CA  VAL A 365       6.046 -22.739 -28.492  1.00  0.75           C  
ATOM   5414  C   VAL A 365       6.659 -21.578 -27.756  1.00  0.75           C  
ATOM   5415  O   VAL A 365       7.651 -21.006 -28.217  1.00  0.75           O  
ATOM   5416  CB  VAL A 365       6.897 -23.976 -28.276  1.00  0.75           C  
ATOM   5417  CG1 VAL A 365       8.255 -23.717 -28.718  1.00  0.75           C  
ATOM   5418  CG2 VAL A 365       6.900 -24.334 -26.813  1.00  0.75           C  
ATOM   5419  H   VAL A 365       6.826 -22.237 -30.432  1.00  0.75           H  
ATOM   5420  HA  VAL A 365       5.057 -22.935 -28.134  1.00  0.75           H  
ATOM   5421  HB  VAL A 365       6.486 -24.800 -28.856  1.00  0.75           H  
ATOM   5422 1HG1 VAL A 365       8.828 -24.596 -28.552  1.00  0.75           H  
ATOM   5423 2HG1 VAL A 365       8.246 -23.473 -29.769  1.00  0.75           H  
ATOM   5424 3HG1 VAL A 365       8.677 -22.892 -28.146  1.00  0.75           H  
ATOM   5425 1HG2 VAL A 365       7.499 -25.210 -26.700  1.00  0.75           H  
ATOM   5426 2HG2 VAL A 365       7.327 -23.526 -26.223  1.00  0.75           H  
ATOM   5427 3HG2 VAL A 365       5.880 -24.528 -26.476  1.00  0.75           H  
ATOM   5428  N   ALA A 366       6.097 -21.210 -26.621  1.00  0.74           N  
ATOM   5429  CA  ALA A 366       6.697 -20.119 -25.891  1.00  0.74           C  
ATOM   5430  C   ALA A 366       6.354 -20.101 -24.432  1.00  0.74           C  
ATOM   5431  O   ALA A 366       5.232 -20.423 -24.042  1.00  0.74           O  
ATOM   5432  CB  ALA A 366       6.246 -18.804 -26.482  1.00  0.74           C  
ATOM   5433  H   ALA A 366       5.254 -21.681 -26.303  1.00  0.74           H  
ATOM   5434  HA  ALA A 366       7.767 -20.215 -25.984  1.00  0.74           H  
ATOM   5435 1HB  ALA A 366       6.730 -17.985 -25.951  1.00  0.74           H  
ATOM   5436 2HB  ALA A 366       6.513 -18.760 -27.531  1.00  0.74           H  
ATOM   5437 3HB  ALA A 366       5.168 -18.717 -26.381  1.00  0.74           H  
ATOM   5438  N   GLY A 367       7.276 -19.590 -23.639  1.00  0.73           N  
ATOM   5439  CA  GLY A 367       6.962 -19.367 -22.246  1.00  0.73           C  
ATOM   5440  C   GLY A 367       8.135 -18.980 -21.366  1.00  0.73           C  
ATOM   5441  O   GLY A 367       9.119 -18.381 -21.819  1.00  0.73           O  
ATOM   5442  H   GLY A 367       8.208 -19.416 -24.016  1.00  0.73           H  
ATOM   5443 1HA  GLY A 367       6.215 -18.575 -22.190  1.00  0.73           H  
ATOM   5444 2HA  GLY A 367       6.476 -20.238 -21.852  1.00  0.73           H  
ATOM   5445  N   VAL A 368       7.975 -19.285 -20.081  1.00  0.73           N  
ATOM   5446  CA  VAL A 368       8.883 -18.837 -19.031  1.00  0.73           C  
ATOM   5447  C   VAL A 368       9.424 -19.929 -18.113  1.00  0.73           C  
ATOM   5448  O   VAL A 368       8.708 -20.854 -17.713  1.00  0.73           O  
ATOM   5449  CB  VAL A 368       8.117 -17.826 -18.159  1.00  0.73           C  
ATOM   5450  CG1 VAL A 368       6.921 -18.523 -17.566  1.00  0.73           C  
ATOM   5451  CG2 VAL A 368       9.008 -17.271 -17.032  1.00  0.73           C  
ATOM   5452  H   VAL A 368       7.158 -19.847 -19.837  1.00  0.73           H  
ATOM   5453  HA  VAL A 368       9.725 -18.338 -19.508  1.00  0.73           H  
ATOM   5454  HB  VAL A 368       7.770 -17.006 -18.785  1.00  0.73           H  
ATOM   5455 1HG1 VAL A 368       6.358 -17.833 -16.956  1.00  0.73           H  
ATOM   5456 2HG1 VAL A 368       6.287 -18.905 -18.368  1.00  0.73           H  
ATOM   5457 3HG1 VAL A 368       7.273 -19.347 -16.955  1.00  0.73           H  
ATOM   5458 1HG2 VAL A 368       8.436 -16.557 -16.437  1.00  0.73           H  
ATOM   5459 2HG2 VAL A 368       9.344 -18.069 -16.378  1.00  0.73           H  
ATOM   5460 3HG2 VAL A 368       9.875 -16.771 -17.473  1.00  0.73           H  
ATOM   5461  N   SER A 369      10.702 -19.791 -17.752  1.00  0.73           N  
ATOM   5462  CA  SER A 369      11.330 -20.695 -16.796  1.00  0.73           C  
ATOM   5463  C   SER A 369      11.988 -19.912 -15.658  1.00  0.73           C  
ATOM   5464  O   SER A 369      12.858 -19.065 -15.872  1.00  0.73           O  
ATOM   5465  CB  SER A 369      12.361 -21.558 -17.471  1.00  0.73           C  
ATOM   5466  OG  SER A 369      11.799 -22.362 -18.459  1.00  0.73           O  
ATOM   5467  H   SER A 369      11.238 -19.014 -18.145  1.00  0.73           H  
ATOM   5468  HA  SER A 369      10.566 -21.336 -16.359  1.00  0.73           H  
ATOM   5469 1HB  SER A 369      13.127 -20.928 -17.910  1.00  0.73           H  
ATOM   5470 2HB  SER A 369      12.824 -22.185 -16.718  1.00  0.73           H  
ATOM   5471  HG  SER A 369      11.577 -21.772 -19.187  1.00  0.73           H  
ATOM   5472  N   ASN A 370      11.537 -20.185 -14.449  1.00  0.73           N  
ATOM   5473  CA  ASN A 370      12.013 -19.534 -13.239  1.00  0.73           C  
ATOM   5474  C   ASN A 370      13.027 -20.404 -12.543  1.00  0.73           C  
ATOM   5475  O   ASN A 370      12.705 -21.537 -12.198  1.00  0.73           O  
ATOM   5476  CB  ASN A 370      10.854 -19.245 -12.344  1.00  0.73           C  
ATOM   5477  CG  ASN A 370       9.969 -18.245 -12.901  1.00  0.73           C  
ATOM   5478  OD1 ASN A 370      10.383 -17.224 -13.476  1.00  0.73           O  
ATOM   5479  ND2 ASN A 370       8.733 -18.506 -12.760  1.00  0.73           N  
ATOM   5480  H   ASN A 370      10.819 -20.898 -14.341  1.00  0.73           H  
ATOM   5481  HA  ASN A 370      12.504 -18.599 -13.506  1.00  0.73           H  
ATOM   5482 1HB  ASN A 370      10.274 -20.160 -12.200  1.00  0.73           H  
ATOM   5483 2HB  ASN A 370      11.206 -18.949 -11.389  1.00  0.73           H  
ATOM   5484 1HD2 ASN A 370       8.040 -17.869 -13.132  1.00  0.73           H  
ATOM   5485 2HD2 ASN A 370       8.444 -19.367 -12.290  1.00  0.73           H  
ATOM   5486  N   PHE A 371      14.229 -19.883 -12.322  1.00  0.74           N  
ATOM   5487  CA  PHE A 371      15.309 -20.684 -11.746  1.00  0.74           C  
ATOM   5488  C   PHE A 371      16.015 -20.036 -10.540  1.00  0.74           C  
ATOM   5489  O   PHE A 371      16.037 -18.808 -10.387  1.00  0.74           O  
ATOM   5490  CB  PHE A 371      16.404 -20.915 -12.777  1.00  0.74           C  
ATOM   5491  CG  PHE A 371      16.094 -21.564 -14.071  1.00  0.74           C  
ATOM   5492  CD1 PHE A 371      15.784 -20.769 -15.150  1.00  0.74           C  
ATOM   5493  CD2 PHE A 371      16.163 -22.922 -14.256  1.00  0.74           C  
ATOM   5494  CE1 PHE A 371      15.566 -21.317 -16.384  1.00  0.74           C  
ATOM   5495  CE2 PHE A 371      15.935 -23.466 -15.506  1.00  0.74           C  
ATOM   5496  CZ  PHE A 371      15.645 -22.662 -16.564  1.00  0.74           C  
ATOM   5497  H   PHE A 371      14.399 -18.915 -12.598  1.00  0.74           H  
ATOM   5498  HA  PHE A 371      14.903 -21.640 -11.426  1.00  0.74           H  
ATOM   5499 1HB  PHE A 371      16.800 -19.967 -13.029  1.00  0.74           H  
ATOM   5500 2HB  PHE A 371      17.180 -21.468 -12.304  1.00  0.74           H  
ATOM   5501  HD1 PHE A 371      15.733 -19.684 -15.018  1.00  0.74           H  
ATOM   5502  HD2 PHE A 371      16.412 -23.566 -13.415  1.00  0.74           H  
ATOM   5503  HE1 PHE A 371      15.340 -20.680 -17.221  1.00  0.74           H  
ATOM   5504  HE2 PHE A 371      15.992 -24.534 -15.662  1.00  0.74           H  
ATOM   5505  HZ  PHE A 371      15.479 -23.099 -17.549  1.00  0.74           H  
ATOM   5506  N   GLU A 372      16.632 -20.888  -9.710  1.00  0.76           N  
ATOM   5507  CA  GLU A 372      17.524 -20.462  -8.616  1.00  0.76           C  
ATOM   5508  C   GLU A 372      18.921 -20.907  -9.032  1.00  0.76           C  
ATOM   5509  O   GLU A 372      19.169 -22.110  -9.183  1.00  0.76           O  
ATOM   5510  CB  GLU A 372      17.168 -21.099  -7.276  1.00  0.76           C  
ATOM   5511  CG  GLU A 372      15.844 -20.802  -6.770  1.00  0.76           C  
ATOM   5512  CD  GLU A 372      15.538 -21.318  -5.399  1.00  0.76           C  
ATOM   5513  OE1 GLU A 372      16.004 -20.759  -4.433  1.00  0.76           O  
ATOM   5514  OE2 GLU A 372      14.779 -22.223  -5.300  1.00  0.76           O  
ATOM   5515  H   GLU A 372      16.521 -21.888  -9.885  1.00  0.76           H  
ATOM   5516  HA  GLU A 372      17.514 -19.374  -8.524  1.00  0.76           H  
ATOM   5517 1HB  GLU A 372      17.232 -22.117  -7.372  1.00  0.76           H  
ATOM   5518 2HB  GLU A 372      17.881 -20.813  -6.535  1.00  0.76           H  
ATOM   5519 1HG  GLU A 372      15.665 -19.772  -6.804  1.00  0.76           H  
ATOM   5520 2HG  GLU A 372      15.184 -21.272  -7.451  1.00  0.76           H  
ATOM   5521  N   LEU A 373      19.823 -19.954  -9.290  1.00  0.81           N  
ATOM   5522  CA  LEU A 373      21.091 -20.348  -9.905  1.00  0.81           C  
ATOM   5523  C   LEU A 373      22.345 -19.953  -9.143  1.00  0.81           C  
ATOM   5524  O   LEU A 373      22.431 -18.869  -8.562  1.00  0.81           O  
ATOM   5525  CB  LEU A 373      21.166 -19.693 -11.263  1.00  0.81           C  
ATOM   5526  CG  LEU A 373      19.930 -19.784 -12.085  1.00  0.81           C  
ATOM   5527  CD1 LEU A 373      19.120 -18.587 -11.780  1.00  0.81           C  
ATOM   5528  CD2 LEU A 373      20.255 -19.843 -13.508  1.00  0.81           C  
ATOM   5529  H   LEU A 373      19.601 -18.974  -9.117  1.00  0.81           H  
ATOM   5530  HA  LEU A 373      21.100 -21.428 -10.026  1.00  0.81           H  
ATOM   5531 1HB  LEU A 373      21.432 -18.656 -11.151  1.00  0.81           H  
ATOM   5532 2HB  LEU A 373      21.936 -20.205 -11.813  1.00  0.81           H  
ATOM   5533  HG  LEU A 373      19.370 -20.652 -11.812  1.00  0.81           H  
ATOM   5534 1HD1 LEU A 373      18.222 -18.584 -12.331  1.00  0.81           H  
ATOM   5535 2HD1 LEU A 373      18.881 -18.565 -10.738  1.00  0.81           H  
ATOM   5536 3HD1 LEU A 373      19.689 -17.719 -12.031  1.00  0.81           H  
ATOM   5537 1HD2 LEU A 373      19.333 -19.890 -14.077  1.00  0.81           H  
ATOM   5538 2HD2 LEU A 373      20.798 -18.957 -13.781  1.00  0.81           H  
ATOM   5539 3HD2 LEU A 373      20.861 -20.731 -13.708  1.00  0.81           H  
ATOM   5540  N   ILE A 374      23.353 -20.815  -9.180  1.00  0.88           N  
ATOM   5541  CA  ILE A 374      24.613 -20.506  -8.526  1.00  0.88           C  
ATOM   5542  C   ILE A 374      25.674 -20.245  -9.602  1.00  0.88           C  
ATOM   5543  O   ILE A 374      26.089 -21.183 -10.300  1.00  0.88           O  
ATOM   5544  CB  ILE A 374      25.034 -21.663  -7.634  1.00  0.88           C  
ATOM   5545  CG1 ILE A 374      23.902 -21.914  -6.619  1.00  0.88           C  
ATOM   5546  CG2 ILE A 374      26.339 -21.354  -6.948  1.00  0.88           C  
ATOM   5547  CD1 ILE A 374      24.055 -23.121  -5.759  1.00  0.88           C  
ATOM   5548  H   ILE A 374      23.244 -21.699  -9.672  1.00  0.88           H  
ATOM   5549  HA  ILE A 374      24.455 -19.659  -7.877  1.00  0.88           H  
ATOM   5550  HB  ILE A 374      25.149 -22.532  -8.232  1.00  0.88           H  
ATOM   5551 1HG1 ILE A 374      23.830 -21.053  -5.978  1.00  0.88           H  
ATOM   5552 2HG1 ILE A 374      22.963 -22.022  -7.162  1.00  0.88           H  
ATOM   5553 1HG2 ILE A 374      26.625 -22.193  -6.316  1.00  0.88           H  
ATOM   5554 2HG2 ILE A 374      27.113 -21.180  -7.700  1.00  0.88           H  
ATOM   5555 3HG2 ILE A 374      26.218 -20.458  -6.332  1.00  0.88           H  
ATOM   5556 1HD1 ILE A 374      23.199 -23.176  -5.093  1.00  0.88           H  
ATOM   5557 2HD1 ILE A 374      24.094 -24.014  -6.338  1.00  0.88           H  
ATOM   5558 3HD1 ILE A 374      24.970 -23.032  -5.175  1.00  0.88           H  
ATOM   5559  N   PRO A 375      26.106 -18.983  -9.783  1.00  0.99           N  
ATOM   5560  CA  PRO A 375      26.977 -18.529 -10.852  1.00  0.99           C  
ATOM   5561  C   PRO A 375      28.415 -18.982 -10.793  1.00  0.99           C  
ATOM   5562  O   PRO A 375      29.013 -19.126  -9.725  1.00  0.99           O  
ATOM   5563  CB  PRO A 375      26.855 -17.017 -10.733  1.00  0.99           C  
ATOM   5564  CG  PRO A 375      26.496 -16.751  -9.303  1.00  0.99           C  
ATOM   5565  CD  PRO A 375      25.674 -17.912  -8.870  1.00  0.99           C  
ATOM   5566  HA  PRO A 375      26.564 -18.801 -11.808  1.00  0.99           H  
ATOM   5567 1HB  PRO A 375      27.804 -16.561 -11.037  1.00  0.99           H  
ATOM   5568 2HB  PRO A 375      26.108 -16.656 -11.439  1.00  0.99           H  
ATOM   5569 1HG  PRO A 375      27.381 -16.646  -8.685  1.00  0.99           H  
ATOM   5570 2HG  PRO A 375      25.949 -15.798  -9.232  1.00  0.99           H  
ATOM   5571 1HD  PRO A 375      25.948 -18.139  -7.829  1.00  0.99           H  
ATOM   5572 2HD  PRO A 375      24.608 -17.681  -8.998  1.00  0.99           H  
ATOM   5573  N   ASN A 376      28.980 -19.116 -11.986  1.00  1.12           N  
ATOM   5574  CA  ASN A 376      30.391 -19.381 -12.193  1.00  1.12           C  
ATOM   5575  C   ASN A 376      31.145 -18.165 -11.705  1.00  1.12           C  
ATOM   5576  O   ASN A 376      30.687 -17.067 -11.993  1.00  1.12           O  
ATOM   5577  CB  ASN A 376      30.670 -19.615 -13.665  1.00  1.12           C  
ATOM   5578  CG  ASN A 376      32.079 -19.983 -13.932  1.00  1.12           C  
ATOM   5579  OD1 ASN A 376      32.972 -19.110 -14.041  1.00  1.12           O  
ATOM   5580  ND2 ASN A 376      32.322 -21.270 -14.005  1.00  1.12           N  
ATOM   5581  H   ASN A 376      28.398 -19.000 -12.822  1.00  1.12           H  
ATOM   5582  HA  ASN A 376      30.666 -20.256 -11.623  1.00  1.12           H  
ATOM   5583 1HB  ASN A 376      30.020 -20.414 -14.033  1.00  1.12           H  
ATOM   5584 2HB  ASN A 376      30.424 -18.712 -14.229  1.00  1.12           H  
ATOM   5585 1HD2 ASN A 376      33.249 -21.606 -14.176  1.00  1.12           H  
ATOM   5586 2HD2 ASN A 376      31.561 -21.930 -13.854  1.00  1.12           H  
ATOM   5587  N   PRO A 377      32.303 -18.264 -11.030  1.00  1.25           N  
ATOM   5588  CA  PRO A 377      33.092 -17.132 -10.557  1.00  1.25           C  
ATOM   5589  C   PRO A 377      33.259 -15.987 -11.573  1.00  1.25           C  
ATOM   5590  O   PRO A 377      33.278 -14.820 -11.168  1.00  1.25           O  
ATOM   5591  CB  PRO A 377      34.428 -17.809 -10.239  1.00  1.25           C  
ATOM   5592  CG  PRO A 377      34.033 -19.198  -9.790  1.00  1.25           C  
ATOM   5593  CD  PRO A 377      32.869 -19.582 -10.658  1.00  1.25           C  
ATOM   5594  HA  PRO A 377      32.665 -16.764  -9.628  1.00  1.25           H  
ATOM   5595 1HB  PRO A 377      35.072 -17.811 -11.133  1.00  1.25           H  
ATOM   5596 2HB  PRO A 377      34.959 -17.242  -9.461  1.00  1.25           H  
ATOM   5597 1HG  PRO A 377      34.886 -19.885  -9.902  1.00  1.25           H  
ATOM   5598 2HG  PRO A 377      33.772 -19.188  -8.723  1.00  1.25           H  
ATOM   5599 1HD  PRO A 377      33.229 -20.140 -11.514  1.00  1.25           H  
ATOM   5600 2HD  PRO A 377      32.158 -20.153 -10.042  1.00  1.25           H  
ATOM   5601  N   GLU A 378      33.315 -16.282 -12.883  1.00  1.36           N  
ATOM   5602  CA  GLU A 378      33.474 -15.215 -13.882  1.00  1.36           C  
ATOM   5603  C   GLU A 378      32.263 -14.260 -13.894  1.00  1.36           C  
ATOM   5604  O   GLU A 378      32.353 -13.112 -14.335  1.00  1.36           O  
ATOM   5605  CB  GLU A 378      33.695 -15.814 -15.278  1.00  1.36           C  
ATOM   5606  CG  GLU A 378      35.043 -16.524 -15.461  1.00  1.36           C  
ATOM   5607  CD  GLU A 378      35.250 -17.095 -16.857  1.00  1.36           C  
ATOM   5608  OE1 GLU A 378      34.339 -17.042 -17.650  1.00  1.36           O  
ATOM   5609  OE2 GLU A 378      36.331 -17.574 -17.124  1.00  1.36           O  
ATOM   5610  H   GLU A 378      33.256 -17.251 -13.211  1.00  1.36           H  
ATOM   5611  HA  GLU A 378      34.357 -14.631 -13.618  1.00  1.36           H  
ATOM   5612 1HB  GLU A 378      32.905 -16.540 -15.484  1.00  1.36           H  
ATOM   5613 2HB  GLU A 378      33.620 -15.027 -16.028  1.00  1.36           H  
ATOM   5614 1HG  GLU A 378      35.842 -15.816 -15.248  1.00  1.36           H  
ATOM   5615 2HG  GLU A 378      35.107 -17.332 -14.729  1.00  1.36           H  
ATOM   5616  N   LEU A 379      31.126 -14.783 -13.447  1.00  1.42           N  
ATOM   5617  CA  LEU A 379      29.831 -14.127 -13.359  1.00  1.42           C  
ATOM   5618  C   LEU A 379      29.470 -13.775 -11.910  1.00  1.42           C  
ATOM   5619  O   LEU A 379      28.865 -12.730 -11.638  1.00  1.42           O  
ATOM   5620  CB  LEU A 379      28.767 -15.031 -13.975  1.00  1.42           C  
ATOM   5621  CG  LEU A 379      27.369 -14.507 -13.936  1.00  1.42           C  
ATOM   5622  CD1 LEU A 379      27.287 -13.195 -14.693  1.00  1.42           C  
ATOM   5623  CD2 LEU A 379      26.460 -15.532 -14.546  1.00  1.42           C  
ATOM   5624  H   LEU A 379      31.164 -15.731 -13.100  1.00  1.42           H  
ATOM   5625  HA  LEU A 379      29.877 -13.204 -13.934  1.00  1.42           H  
ATOM   5626 1HB  LEU A 379      29.027 -15.222 -15.013  1.00  1.42           H  
ATOM   5627 2HB  LEU A 379      28.776 -15.988 -13.442  1.00  1.42           H  
ATOM   5628  HG  LEU A 379      27.087 -14.335 -12.916  1.00  1.42           H  
ATOM   5629 1HD1 LEU A 379      26.266 -12.817 -14.658  1.00  1.42           H  
ATOM   5630 2HD1 LEU A 379      27.957 -12.468 -14.233  1.00  1.42           H  
ATOM   5631 3HD1 LEU A 379      27.579 -13.354 -15.730  1.00  1.42           H  
ATOM   5632 1HD2 LEU A 379      25.439 -15.182 -14.538  1.00  1.42           H  
ATOM   5633 2HD2 LEU A 379      26.774 -15.700 -15.572  1.00  1.42           H  
ATOM   5634 3HD2 LEU A 379      26.531 -16.461 -13.984  1.00  1.42           H  
ATOM   5635  N   ALA A 380      29.823 -14.660 -10.975  1.00  1.41           N  
ATOM   5636  CA  ALA A 380      29.468 -14.503  -9.565  1.00  1.41           C  
ATOM   5637  C   ALA A 380      29.989 -13.192  -9.023  1.00  1.41           C  
ATOM   5638  O   ALA A 380      29.339 -12.555  -8.202  1.00  1.41           O  
ATOM   5639  CB  ALA A 380      30.030 -15.633  -8.729  1.00  1.41           C  
ATOM   5640  H   ALA A 380      30.327 -15.486 -11.265  1.00  1.41           H  
ATOM   5641  HA  ALA A 380      28.382 -14.500  -9.494  1.00  1.41           H  
ATOM   5642 1HB  ALA A 380      29.728 -15.505  -7.691  1.00  1.41           H  
ATOM   5643 2HB  ALA A 380      29.670 -16.592  -9.101  1.00  1.41           H  
ATOM   5644 3HB  ALA A 380      31.093 -15.601  -8.794  1.00  1.41           H  
ATOM   5645  N   LYS A 381      31.147 -12.759  -9.519  1.00  1.33           N  
ATOM   5646  CA  LYS A 381      31.741 -11.491  -9.114  1.00  1.33           C  
ATOM   5647  C   LYS A 381      30.857 -10.278  -9.445  1.00  1.33           C  
ATOM   5648  O   LYS A 381      31.035  -9.208  -8.859  1.00  1.33           O  
ATOM   5649  CB  LYS A 381      33.101 -11.323  -9.787  1.00  1.33           C  
ATOM   5650  CG  LYS A 381      34.180 -12.263  -9.265  1.00  1.33           C  
ATOM   5651  CD  LYS A 381      35.482 -12.085 -10.032  1.00  1.33           C  
ATOM   5652  CE  LYS A 381      36.561 -13.029  -9.525  1.00  1.33           C  
ATOM   5653  NZ  LYS A 381      37.838 -12.874 -10.286  1.00  1.33           N  
ATOM   5654  H   LYS A 381      31.662 -13.351 -10.177  1.00  1.33           H  
ATOM   5655  HA  LYS A 381      31.884 -11.515  -8.034  1.00  1.33           H  
ATOM   5656 1HB  LYS A 381      32.993 -11.506 -10.861  1.00  1.33           H  
ATOM   5657 2HB  LYS A 381      33.445 -10.298  -9.662  1.00  1.33           H  
ATOM   5658 1HG  LYS A 381      34.362 -12.048  -8.213  1.00  1.33           H  
ATOM   5659 2HG  LYS A 381      33.845 -13.290  -9.349  1.00  1.33           H  
ATOM   5660 1HD  LYS A 381      35.299 -12.297 -11.090  1.00  1.33           H  
ATOM   5661 2HD  LYS A 381      35.829 -11.058  -9.937  1.00  1.33           H  
ATOM   5662 1HE  LYS A 381      36.748 -12.825  -8.473  1.00  1.33           H  
ATOM   5663 2HE  LYS A 381      36.208 -14.058  -9.631  1.00  1.33           H  
ATOM   5664 1HZ  LYS A 381      38.528 -13.516  -9.924  1.00  1.33           H  
ATOM   5665 2HZ  LYS A 381      37.671 -13.072 -11.262  1.00  1.33           H  
ATOM   5666 3HZ  LYS A 381      38.176 -11.927 -10.188  1.00  1.33           H  
ATOM   5667  N   ASN A 382      29.945 -10.425 -10.415  1.00  1.24           N  
ATOM   5668  CA  ASN A 382      29.083  -9.332 -10.842  1.00  1.24           C  
ATOM   5669  C   ASN A 382      27.636  -9.475 -10.347  1.00  1.24           C  
ATOM   5670  O   ASN A 382      26.890  -8.492 -10.320  1.00  1.24           O  
ATOM   5671  CB  ASN A 382      29.097  -9.234 -12.358  1.00  1.24           C  
ATOM   5672  CG  ASN A 382      30.463  -8.887 -12.906  1.00  1.24           C  
ATOM   5673  OD1 ASN A 382      31.017  -7.821 -12.612  1.00  1.24           O  
ATOM   5674  ND2 ASN A 382      31.011  -9.767 -13.708  1.00  1.24           N  
ATOM   5675  H   ASN A 382      29.813 -11.330 -10.853  1.00  1.24           H  
ATOM   5676  HA  ASN A 382      29.474  -8.404 -10.426  1.00  1.24           H  
ATOM   5677 1HB  ASN A 382      28.783 -10.196 -12.778  1.00  1.24           H  
ATOM   5678 2HB  ASN A 382      28.378  -8.484 -12.682  1.00  1.24           H  
ATOM   5679 1HD2 ASN A 382      31.912  -9.594 -14.107  1.00  1.24           H  
ATOM   5680 2HD2 ASN A 382      30.523 -10.612 -13.932  1.00  1.24           H  
ATOM   5681  N   LEU A 383      27.228 -10.684  -9.953  1.00  1.15           N  
ATOM   5682  CA  LEU A 383      25.836 -10.872  -9.533  1.00  1.15           C  
ATOM   5683  C   LEU A 383      25.599 -10.838  -8.031  1.00  1.15           C  
ATOM   5684  O   LEU A 383      26.342 -11.414  -7.230  1.00  1.15           O  
ATOM   5685  CB  LEU A 383      25.277 -12.198 -10.028  1.00  1.15           C  
ATOM   5686  CG  LEU A 383      25.243 -12.406 -11.502  1.00  1.15           C  
ATOM   5687  CD1 LEU A 383      24.640 -13.762 -11.753  1.00  1.15           C  
ATOM   5688  CD2 LEU A 383      24.451 -11.307 -12.167  1.00  1.15           C  
ATOM   5689  H   LEU A 383      27.872 -11.472 -10.007  1.00  1.15           H  
ATOM   5690  HA  LEU A 383      25.246 -10.074  -9.978  1.00  1.15           H  
ATOM   5691 1HB  LEU A 383      25.892 -12.997  -9.609  1.00  1.15           H  
ATOM   5692 2HB  LEU A 383      24.262 -12.313  -9.647  1.00  1.15           H  
ATOM   5693  HG  LEU A 383      26.256 -12.396 -11.895  1.00  1.15           H  
ATOM   5694 1HD1 LEU A 383      24.606 -13.946 -12.812  1.00  1.15           H  
ATOM   5695 2HD1 LEU A 383      25.238 -14.515 -11.265  1.00  1.15           H  
ATOM   5696 3HD1 LEU A 383      23.632 -13.780 -11.350  1.00  1.15           H  
ATOM   5697 1HD2 LEU A 383      24.434 -11.476 -13.244  1.00  1.15           H  
ATOM   5698 2HD2 LEU A 383      23.432 -11.307 -11.780  1.00  1.15           H  
ATOM   5699 3HD2 LEU A 383      24.921 -10.344 -11.957  1.00  1.15           H  
ATOM   5700  N   VAL A 384      24.479 -10.254  -7.638  1.00  1.09           N  
ATOM   5701  CA  VAL A 384      24.168 -10.241  -6.226  1.00  1.09           C  
ATOM   5702  C   VAL A 384      23.443 -11.491  -5.797  1.00  1.09           C  
ATOM   5703  O   VAL A 384      22.217 -11.572  -5.860  1.00  1.09           O  
ATOM   5704  CB  VAL A 384      23.294  -9.036  -5.867  1.00  1.09           C  
ATOM   5705  CG1 VAL A 384      23.008  -9.050  -4.367  1.00  1.09           C  
ATOM   5706  CG2 VAL A 384      24.007  -7.755  -6.278  1.00  1.09           C  
ATOM   5707  H   VAL A 384      23.871  -9.802  -8.306  1.00  1.09           H  
ATOM   5708  HA  VAL A 384      25.102 -10.171  -5.666  1.00  1.09           H  
ATOM   5709  HB  VAL A 384      22.340  -9.111  -6.389  1.00  1.09           H  
ATOM   5710 1HG1 VAL A 384      22.376  -8.204  -4.105  1.00  1.09           H  
ATOM   5711 2HG1 VAL A 384      22.495  -9.980  -4.101  1.00  1.09           H  
ATOM   5712 3HG1 VAL A 384      23.945  -8.987  -3.817  1.00  1.09           H  
ATOM   5713 1HG2 VAL A 384      23.386  -6.895  -6.026  1.00  1.09           H  
ATOM   5714 2HG2 VAL A 384      24.958  -7.684  -5.750  1.00  1.09           H  
ATOM   5715 3HG2 VAL A 384      24.191  -7.767  -7.354  1.00  1.09           H  
ATOM   5716  N   THR A 385      24.217 -12.445  -5.327  1.00  1.07           N  
ATOM   5717  CA  THR A 385      23.641 -13.695  -4.863  1.00  1.07           C  
ATOM   5718  C   THR A 385      23.223 -13.557  -3.403  1.00  1.07           C  
ATOM   5719  O   THR A 385      23.874 -12.844  -2.631  1.00  1.07           O  
ATOM   5720  CB  THR A 385      24.637 -14.843  -5.058  1.00  1.07           C  
ATOM   5721  OG1 THR A 385      25.855 -14.546  -4.353  1.00  1.07           O  
ATOM   5722  CG2 THR A 385      24.936 -15.037  -6.532  1.00  1.07           C  
ATOM   5723  H   THR A 385      25.224 -12.288  -5.374  1.00  1.07           H  
ATOM   5724  HA  THR A 385      22.749 -13.911  -5.451  1.00  1.07           H  
ATOM   5725  HB  THR A 385      24.210 -15.758  -4.651  1.00  1.07           H  
ATOM   5726  HG1 THR A 385      26.330 -13.848  -4.826  1.00  1.07           H  
ATOM   5727 1HG2 THR A 385      25.640 -15.854  -6.638  1.00  1.07           H  
ATOM   5728 2HG2 THR A 385      24.018 -15.274  -7.063  1.00  1.07           H  
ATOM   5729 3HG2 THR A 385      25.371 -14.123  -6.945  1.00  1.07           H  
ATOM   5730  N   GLU A 386      22.161 -14.265  -3.027  1.00  1.08           N  
ATOM   5731  CA  GLU A 386      21.613 -14.221  -1.675  1.00  1.08           C  
ATOM   5732  C   GLU A 386      21.290 -15.606  -1.138  1.00  1.08           C  
ATOM   5733  O   GLU A 386      21.100 -16.545  -1.905  1.00  1.08           O  
ATOM   5734  CB  GLU A 386      20.342 -13.351  -1.647  1.00  1.08           C  
ATOM   5735  CG  GLU A 386      20.556 -11.861  -2.014  1.00  1.08           C  
ATOM   5736  CD  GLU A 386      19.291 -11.026  -1.916  1.00  1.08           C  
ATOM   5737  OE1 GLU A 386      18.240 -11.594  -1.741  1.00  1.08           O  
ATOM   5738  OE2 GLU A 386      19.383  -9.821  -2.001  1.00  1.08           O  
ATOM   5739  H   GLU A 386      21.698 -14.839  -3.730  1.00  1.08           H  
ATOM   5740  HA  GLU A 386      22.357 -13.772  -1.019  1.00  1.08           H  
ATOM   5741 1HB  GLU A 386      19.612 -13.764  -2.346  1.00  1.08           H  
ATOM   5742 2HB  GLU A 386      19.897 -13.393  -0.653  1.00  1.08           H  
ATOM   5743 1HG  GLU A 386      21.315 -11.440  -1.355  1.00  1.08           H  
ATOM   5744 2HG  GLU A 386      20.933 -11.801  -3.036  1.00  1.08           H  
ATOM   5745  N   TYR A 387      21.243 -15.748   0.179  1.00  1.12           N  
ATOM   5746  CA  TYR A 387      20.879 -17.037   0.761  1.00  1.12           C  
ATOM   5747  C   TYR A 387      19.449 -17.419   0.446  1.00  1.12           C  
ATOM   5748  O   TYR A 387      18.559 -16.566   0.450  1.00  1.12           O  
ATOM   5749  CB  TYR A 387      21.060 -17.030   2.264  1.00  1.12           C  
ATOM   5750  CG  TYR A 387      22.473 -17.135   2.714  1.00  1.12           C  
ATOM   5751  CD1 TYR A 387      23.169 -16.025   3.164  1.00  1.12           C  
ATOM   5752  CD2 TYR A 387      23.070 -18.365   2.691  1.00  1.12           C  
ATOM   5753  CE1 TYR A 387      24.476 -16.168   3.592  1.00  1.12           C  
ATOM   5754  CE2 TYR A 387      24.366 -18.517   3.116  1.00  1.12           C  
ATOM   5755  CZ  TYR A 387      25.074 -17.426   3.567  1.00  1.12           C  
ATOM   5756  OH  TYR A 387      26.372 -17.580   3.995  1.00  1.12           O  
ATOM   5757  H   TYR A 387      21.425 -14.957   0.779  1.00  1.12           H  
ATOM   5758  HA  TYR A 387      21.524 -17.803   0.344  1.00  1.12           H  
ATOM   5759 1HB  TYR A 387      20.637 -16.115   2.676  1.00  1.12           H  
ATOM   5760 2HB  TYR A 387      20.503 -17.869   2.694  1.00  1.12           H  
ATOM   5761  HD1 TYR A 387      22.689 -15.047   3.185  1.00  1.12           H  
ATOM   5762  HD2 TYR A 387      22.504 -19.218   2.334  1.00  1.12           H  
ATOM   5763  HE1 TYR A 387      25.031 -15.301   3.949  1.00  1.12           H  
ATOM   5764  HE2 TYR A 387      24.829 -19.505   3.093  1.00  1.12           H  
ATOM   5765  HH  TYR A 387      26.643 -18.493   3.861  1.00  1.12           H  
ATOM   5766  N   GLY A 388      19.217 -18.708   0.236  1.00  1.17           N  
ATOM   5767  CA  GLY A 388      17.864 -19.174  -0.017  1.00  1.17           C  
ATOM   5768  C   GLY A 388      17.030 -19.224   1.244  1.00  1.17           C  
ATOM   5769  O   GLY A 388      17.535 -19.039   2.353  1.00  1.17           O  
ATOM   5770  H   GLY A 388      20.006 -19.356   0.189  1.00  1.17           H  
ATOM   5771 1HA  GLY A 388      17.383 -18.513  -0.737  1.00  1.17           H  
ATOM   5772 2HA  GLY A 388      17.904 -20.168  -0.460  1.00  1.17           H  
ATOM   5773  N   ARG A 389      15.741 -19.480   1.071  1.00  1.23           N  
ATOM   5774  CA  ARG A 389      14.842 -19.539   2.222  1.00  1.23           C  
ATOM   5775  C   ARG A 389      14.741 -20.936   2.842  1.00  1.23           C  
ATOM   5776  O   ARG A 389      14.776 -21.941   2.136  1.00  1.23           O  
ATOM   5777  CB  ARG A 389      13.443 -19.038   1.852  1.00  1.23           C  
ATOM   5778  CG  ARG A 389      12.464 -18.854   3.056  1.00  1.23           C  
ATOM   5779  CD  ARG A 389      11.155 -18.193   2.664  1.00  1.23           C  
ATOM   5780  NE  ARG A 389      10.310 -17.879   3.843  1.00  1.23           N  
ATOM   5781  CZ  ARG A 389      10.317 -16.712   4.503  1.00  1.23           C  
ATOM   5782  NH1 ARG A 389      11.092 -15.713   4.124  1.00  1.23           N  
ATOM   5783  NH2 ARG A 389       9.525 -16.593   5.542  1.00  1.23           N  
ATOM   5784  H   ARG A 389      15.386 -19.608   0.115  1.00  1.23           H  
ATOM   5785  HA  ARG A 389      15.234 -18.866   2.986  1.00  1.23           H  
ATOM   5786 1HB  ARG A 389      13.523 -18.082   1.341  1.00  1.23           H  
ATOM   5787 2HB  ARG A 389      12.981 -19.743   1.154  1.00  1.23           H  
ATOM   5788 1HG  ARG A 389      12.213 -19.833   3.464  1.00  1.23           H  
ATOM   5789 2HG  ARG A 389      12.938 -18.250   3.831  1.00  1.23           H  
ATOM   5790 1HD  ARG A 389      11.364 -17.262   2.140  1.00  1.23           H  
ATOM   5791 2HD  ARG A 389      10.592 -18.852   2.013  1.00  1.23           H  
ATOM   5792  HE  ARG A 389       9.670 -18.593   4.233  1.00  1.23           H  
ATOM   5793 1HH1 ARG A 389      11.695 -15.818   3.321  1.00  1.23           H  
ATOM   5794 2HH1 ARG A 389      11.081 -14.844   4.637  1.00  1.23           H  
ATOM   5795 1HH2 ARG A 389       8.940 -17.405   5.807  1.00  1.23           H  
ATOM   5796 2HH2 ARG A 389       9.493 -15.737   6.070  1.00  1.23           H  
ATOM   5797  N   PHE A 390      14.651 -20.982   4.165  1.00  1.27           N  
ATOM   5798  CA  PHE A 390      14.345 -22.210   4.897  1.00  1.27           C  
ATOM   5799  C   PHE A 390      13.165 -21.921   5.801  1.00  1.27           C  
ATOM   5800  O   PHE A 390      13.286 -21.178   6.774  1.00  1.27           O  
ATOM   5801  CB  PHE A 390      15.535 -22.712   5.710  1.00  1.27           C  
ATOM   5802  CG  PHE A 390      15.254 -23.952   6.527  1.00  1.27           C  
ATOM   5803  CD1 PHE A 390      14.234 -24.836   6.186  1.00  1.27           C  
ATOM   5804  CD2 PHE A 390      16.026 -24.238   7.640  1.00  1.27           C  
ATOM   5805  CE1 PHE A 390      13.994 -25.958   6.933  1.00  1.27           C  
ATOM   5806  CE2 PHE A 390      15.784 -25.369   8.393  1.00  1.27           C  
ATOM   5807  CZ  PHE A 390      14.765 -26.228   8.036  1.00  1.27           C  
ATOM   5808  H   PHE A 390      14.724 -20.119   4.685  1.00  1.27           H  
ATOM   5809  HA  PHE A 390      14.055 -22.990   4.190  1.00  1.27           H  
ATOM   5810 1HB  PHE A 390      16.340 -22.966   5.021  1.00  1.27           H  
ATOM   5811 2HB  PHE A 390      15.891 -21.932   6.377  1.00  1.27           H  
ATOM   5812  HD1 PHE A 390      13.628 -24.636   5.309  1.00  1.27           H  
ATOM   5813  HD2 PHE A 390      16.834 -23.558   7.915  1.00  1.27           H  
ATOM   5814  HE1 PHE A 390      13.200 -26.648   6.645  1.00  1.27           H  
ATOM   5815  HE2 PHE A 390      16.399 -25.587   9.264  1.00  1.27           H  
ATOM   5816  HZ  PHE A 390      14.573 -27.127   8.620  1.00  1.27           H  
ATOM   5817  N   ASP A 391      12.012 -22.459   5.438  1.00  1.30           N  
ATOM   5818  CA  ASP A 391      10.777 -22.188   6.146  1.00  1.30           C  
ATOM   5819  C   ASP A 391       9.798 -23.345   6.060  1.00  1.30           C  
ATOM   5820  O   ASP A 391       9.026 -23.416   5.102  1.00  1.30           O  
ATOM   5821  CB  ASP A 391      10.144 -20.916   5.606  1.00  1.30           C  
ATOM   5822  CG  ASP A 391       8.839 -20.448   6.323  1.00  1.30           C  
ATOM   5823  OD1 ASP A 391       8.257 -21.148   7.182  1.00  1.30           O  
ATOM   5824  OD2 ASP A 391       8.416 -19.359   5.964  1.00  1.30           O  
ATOM   5825  H   ASP A 391      11.998 -23.074   4.636  1.00  1.30           H  
ATOM   5826  HA  ASP A 391      11.026 -21.977   7.180  1.00  1.30           H  
ATOM   5827 1HB  ASP A 391      10.873 -20.109   5.684  1.00  1.30           H  
ATOM   5828 2HB  ASP A 391       9.924 -21.052   4.545  1.00  1.30           H  
ATOM   5829  N   PRO A 392       9.774 -24.239   7.053  1.00  1.31           N  
ATOM   5830  CA  PRO A 392       8.912 -25.399   7.132  1.00  1.31           C  
ATOM   5831  C   PRO A 392       7.431 -25.062   6.884  1.00  1.31           C  
ATOM   5832  O   PRO A 392       6.675 -25.931   6.449  1.00  1.31           O  
ATOM   5833  CB  PRO A 392       9.159 -25.885   8.565  1.00  1.31           C  
ATOM   5834  CG  PRO A 392      10.587 -25.468   8.851  1.00  1.31           C  
ATOM   5835  CD  PRO A 392      10.725 -24.123   8.186  1.00  1.31           C  
ATOM   5836  HA  PRO A 392       9.264 -26.154   6.427  1.00  1.31           H  
ATOM   5837 1HB  PRO A 392       8.428 -25.428   9.248  1.00  1.31           H  
ATOM   5838 2HB  PRO A 392       9.014 -26.975   8.618  1.00  1.31           H  
ATOM   5839 1HG  PRO A 392      10.763 -25.428   9.937  1.00  1.31           H  
ATOM   5840 2HG  PRO A 392      11.288 -26.213   8.443  1.00  1.31           H  
ATOM   5841 1HD  PRO A 392      10.414 -23.326   8.878  1.00  1.31           H  
ATOM   5842 2HD  PRO A 392      11.761 -24.002   7.835  1.00  1.31           H  
ATOM   5843  N   GLY A 393       6.979 -23.835   7.202  1.00  1.31           N  
ATOM   5844  CA  GLY A 393       5.573 -23.496   6.980  1.00  1.31           C  
ATOM   5845  C   GLY A 393       5.279 -23.516   5.494  1.00  1.31           C  
ATOM   5846  O   GLY A 393       4.368 -24.196   5.022  1.00  1.31           O  
ATOM   5847  H   GLY A 393       7.609 -23.085   7.510  1.00  1.31           H  
ATOM   5848 1HA  GLY A 393       4.931 -24.207   7.500  1.00  1.31           H  
ATOM   5849 2HA  GLY A 393       5.362 -22.510   7.375  1.00  1.31           H  
ATOM   5850  N   ALA A 394       6.068 -22.741   4.757  1.00  1.30           N  
ATOM   5851  CA  ALA A 394       5.942 -22.634   3.314  1.00  1.30           C  
ATOM   5852  C   ALA A 394       6.176 -23.988   2.644  1.00  1.30           C  
ATOM   5853  O   ALA A 394       5.519 -24.330   1.651  1.00  1.30           O  
ATOM   5854  CB  ALA A 394       6.901 -21.588   2.812  1.00  1.30           C  
ATOM   5855  H   ALA A 394       6.804 -22.222   5.228  1.00  1.30           H  
ATOM   5856  HA  ALA A 394       4.938 -22.320   3.084  1.00  1.30           H  
ATOM   5857 1HB  ALA A 394       6.798 -21.472   1.763  1.00  1.30           H  
ATOM   5858 2HB  ALA A 394       6.687 -20.636   3.303  1.00  1.30           H  
ATOM   5859 3HB  ALA A 394       7.917 -21.898   3.056  1.00  1.30           H  
ATOM   5860  N   MET A 395       7.101 -24.781   3.202  1.00  1.29           N  
ATOM   5861  CA  MET A 395       7.376 -26.109   2.659  1.00  1.29           C  
ATOM   5862  C   MET A 395       6.106 -26.948   2.771  1.00  1.29           C  
ATOM   5863  O   MET A 395       5.665 -27.562   1.794  1.00  1.29           O  
ATOM   5864  CB  MET A 395       8.541 -26.744   3.424  1.00  1.29           C  
ATOM   5865  CG  MET A 395       9.853 -26.036   3.151  1.00  1.29           C  
ATOM   5866  SD  MET A 395      11.280 -26.462   4.183  1.00  1.29           S  
ATOM   5867  CE  MET A 395      11.714 -28.089   3.639  1.00  1.29           C  
ATOM   5868  H   MET A 395       7.632 -24.439   4.007  1.00  1.29           H  
ATOM   5869  HA  MET A 395       7.639 -26.020   1.606  1.00  1.29           H  
ATOM   5870 1HB  MET A 395       8.331 -26.706   4.476  1.00  1.29           H  
ATOM   5871 2HB  MET A 395       8.638 -27.781   3.156  1.00  1.29           H  
ATOM   5872 1HG  MET A 395      10.127 -26.208   2.107  1.00  1.29           H  
ATOM   5873 2HG  MET A 395       9.657 -24.994   3.294  1.00  1.29           H  
ATOM   5874 1HE  MET A 395      12.593 -28.438   4.193  1.00  1.29           H  
ATOM   5875 2HE  MET A 395      10.884 -28.769   3.814  1.00  1.29           H  
ATOM   5876 3HE  MET A 395      11.946 -28.079   2.571  1.00  1.29           H  
ATOM   5877  N   ASN A 396       5.455 -26.884   3.943  1.00  1.27           N  
ATOM   5878  CA  ASN A 396       4.207 -27.594   4.175  1.00  1.27           C  
ATOM   5879  C   ASN A 396       3.068 -27.055   3.306  1.00  1.27           C  
ATOM   5880  O   ASN A 396       2.225 -27.827   2.843  1.00  1.27           O  
ATOM   5881  CB  ASN A 396       3.833 -27.534   5.643  1.00  1.27           C  
ATOM   5882  CG  ASN A 396       4.672 -28.422   6.503  1.00  1.27           C  
ATOM   5883  OD1 ASN A 396       5.263 -29.401   6.027  1.00  1.27           O  
ATOM   5884  ND2 ASN A 396       4.742 -28.108   7.771  1.00  1.27           N  
ATOM   5885  H   ASN A 396       5.854 -26.356   4.720  1.00  1.27           H  
ATOM   5886  HA  ASN A 396       4.357 -28.638   3.906  1.00  1.27           H  
ATOM   5887 1HB  ASN A 396       3.954 -26.513   5.994  1.00  1.27           H  
ATOM   5888 2HB  ASN A 396       2.790 -27.804   5.766  1.00  1.27           H  
ATOM   5889 1HD2 ASN A 396       5.291 -28.662   8.393  1.00  1.27           H  
ATOM   5890 2HD2 ASN A 396       4.256 -27.305   8.112  1.00  1.27           H  
ATOM   5891  N   TYR A 397       3.053 -25.740   3.029  1.00  1.25           N  
ATOM   5892  CA  TYR A 397       1.989 -25.205   2.181  1.00  1.25           C  
ATOM   5893  C   TYR A 397       2.101 -25.841   0.784  1.00  1.25           C  
ATOM   5894  O   TYR A 397       1.100 -26.238   0.189  1.00  1.25           O  
ATOM   5895  CB  TYR A 397       2.088 -23.683   2.016  1.00  1.25           C  
ATOM   5896  CG  TYR A 397       1.849 -22.795   3.248  1.00  1.25           C  
ATOM   5897  CD1 TYR A 397       2.387 -21.519   3.235  1.00  1.25           C  
ATOM   5898  CD2 TYR A 397       1.134 -23.221   4.356  1.00  1.25           C  
ATOM   5899  CE1 TYR A 397       2.225 -20.677   4.298  1.00  1.25           C  
ATOM   5900  CE2 TYR A 397       0.957 -22.354   5.444  1.00  1.25           C  
ATOM   5901  CZ  TYR A 397       1.507 -21.083   5.405  1.00  1.25           C  
ATOM   5902  OH  TYR A 397       1.353 -20.195   6.453  1.00  1.25           O  
ATOM   5903  H   TYR A 397       3.744 -25.126   3.454  1.00  1.25           H  
ATOM   5904  HA  TYR A 397       1.022 -25.468   2.606  1.00  1.25           H  
ATOM   5905 1HB  TYR A 397       3.068 -23.434   1.612  1.00  1.25           H  
ATOM   5906 2HB  TYR A 397       1.363 -23.399   1.273  1.00  1.25           H  
ATOM   5907  HD1 TYR A 397       2.949 -21.182   2.364  1.00  1.25           H  
ATOM   5908  HD2 TYR A 397       0.708 -24.220   4.378  1.00  1.25           H  
ATOM   5909  HE1 TYR A 397       2.657 -19.676   4.265  1.00  1.25           H  
ATOM   5910  HE2 TYR A 397       0.388 -22.672   6.323  1.00  1.25           H  
ATOM   5911  HH  TYR A 397       0.624 -20.480   7.059  1.00  1.25           H  
ATOM   5912  N   THR A 398       3.329 -25.981   0.275  1.00  1.24           N  
ATOM   5913  CA  THR A 398       3.538 -26.629  -1.023  1.00  1.24           C  
ATOM   5914  C   THR A 398       3.224 -28.106  -0.990  1.00  1.24           C  
ATOM   5915  O   THR A 398       2.611 -28.635  -1.920  1.00  1.24           O  
ATOM   5916  CB  THR A 398       4.923 -26.363  -1.582  1.00  1.24           C  
ATOM   5917  OG1 THR A 398       5.002 -24.992  -1.819  1.00  1.24           O  
ATOM   5918  CG2 THR A 398       5.152 -27.141  -2.873  1.00  1.24           C  
ATOM   5919  H   THR A 398       4.131 -25.617   0.798  1.00  1.24           H  
ATOM   5920  HA  THR A 398       2.845 -26.174  -1.726  1.00  1.24           H  
ATOM   5921  HB  THR A 398       5.680 -26.643  -0.842  1.00  1.24           H  
ATOM   5922  HG1 THR A 398       5.005 -24.524  -0.970  1.00  1.24           H  
ATOM   5923 1HG2 THR A 398       6.145 -26.918  -3.265  1.00  1.24           H  
ATOM   5924 2HG2 THR A 398       5.074 -28.208  -2.669  1.00  1.24           H  
ATOM   5925 3HG2 THR A 398       4.398 -26.859  -3.604  1.00  1.24           H  
ATOM   5926  N   LYS A 399       3.645 -28.792   0.069  1.00  1.23           N  
ATOM   5927  CA  LYS A 399       3.335 -30.207   0.187  1.00  1.23           C  
ATOM   5928  C   LYS A 399       1.821 -30.368   0.082  1.00  1.23           C  
ATOM   5929  O   LYS A 399       1.326 -31.259  -0.619  1.00  1.23           O  
ATOM   5930  CB  LYS A 399       3.856 -30.764   1.506  1.00  1.23           C  
ATOM   5931  CG  LYS A 399       3.651 -32.264   1.700  1.00  1.23           C  
ATOM   5932  CD  LYS A 399       4.274 -32.731   3.013  1.00  1.23           C  
ATOM   5933  CE  LYS A 399       4.049 -34.218   3.238  1.00  1.23           C  
ATOM   5934  NZ  LYS A 399       4.657 -34.682   4.514  1.00  1.23           N  
ATOM   5935  H   LYS A 399       4.187 -28.324   0.797  1.00  1.23           H  
ATOM   5936  HA  LYS A 399       3.798 -30.745  -0.639  1.00  1.23           H  
ATOM   5937 1HB  LYS A 399       4.911 -30.539   1.608  1.00  1.23           H  
ATOM   5938 2HB  LYS A 399       3.341 -30.264   2.325  1.00  1.23           H  
ATOM   5939 1HG  LYS A 399       2.582 -32.484   1.711  1.00  1.23           H  
ATOM   5940 2HG  LYS A 399       4.110 -32.806   0.873  1.00  1.23           H  
ATOM   5941 1HD  LYS A 399       5.348 -32.529   2.993  1.00  1.23           H  
ATOM   5942 2HD  LYS A 399       3.836 -32.172   3.842  1.00  1.23           H  
ATOM   5943 1HE  LYS A 399       2.978 -34.417   3.264  1.00  1.23           H  
ATOM   5944 2HE  LYS A 399       4.492 -34.774   2.412  1.00  1.23           H  
ATOM   5945 1HZ  LYS A 399       4.488 -35.673   4.628  1.00  1.23           H  
ATOM   5946 2HZ  LYS A 399       5.653 -34.511   4.492  1.00  1.23           H  
ATOM   5947 3HZ  LYS A 399       4.245 -34.179   5.287  1.00  1.23           H  
ATOM   5948  N   LEU A 400       1.083 -29.469   0.753  1.00  1.23           N  
ATOM   5949  CA  LEU A 400      -0.364 -29.458   0.709  1.00  1.23           C  
ATOM   5950  C   LEU A 400      -0.898 -29.243  -0.693  1.00  1.23           C  
ATOM   5951  O   LEU A 400      -1.767 -29.982  -1.141  1.00  1.23           O  
ATOM   5952  CB  LEU A 400      -0.940 -28.373   1.603  1.00  1.23           C  
ATOM   5953  CG  LEU A 400      -2.406 -28.271   1.520  1.00  1.23           C  
ATOM   5954  CD1 LEU A 400      -2.938 -29.570   1.939  1.00  1.23           C  
ATOM   5955  CD2 LEU A 400      -2.884 -27.117   2.380  1.00  1.23           C  
ATOM   5956  H   LEU A 400       1.552 -28.775   1.334  1.00  1.23           H  
ATOM   5957  HA  LEU A 400      -0.719 -30.421   1.069  1.00  1.23           H  
ATOM   5958 1HB  LEU A 400      -0.658 -28.579   2.630  1.00  1.23           H  
ATOM   5959 2HB  LEU A 400      -0.543 -27.425   1.328  1.00  1.23           H  
ATOM   5960  HG  LEU A 400      -2.722 -28.094   0.494  1.00  1.23           H  
ATOM   5961 1HD1 LEU A 400      -4.015 -29.548   1.900  1.00  1.23           H  
ATOM   5962 2HD1 LEU A 400      -2.563 -30.344   1.272  1.00  1.23           H  
ATOM   5963 3HD1 LEU A 400      -2.599 -29.780   2.928  1.00  1.23           H  
ATOM   5964 1HD2 LEU A 400      -3.964 -27.039   2.323  1.00  1.23           H  
ATOM   5965 2HD2 LEU A 400      -2.582 -27.270   3.398  1.00  1.23           H  
ATOM   5966 3HD2 LEU A 400      -2.438 -26.206   2.013  1.00  1.23           H  
ATOM   5967  N   ILE A 401      -0.377 -28.247  -1.401  1.00  1.24           N  
ATOM   5968  CA  ILE A 401      -0.870 -27.981  -2.745  1.00  1.24           C  
ATOM   5969  C   ILE A 401      -0.683 -29.181  -3.649  1.00  1.24           C  
ATOM   5970  O   ILE A 401      -1.573 -29.524  -4.425  1.00  1.24           O  
ATOM   5971  CB  ILE A 401      -0.198 -26.749  -3.360  1.00  1.24           C  
ATOM   5972  CG1 ILE A 401      -0.663 -25.539  -2.635  1.00  1.24           C  
ATOM   5973  CG2 ILE A 401      -0.511 -26.631  -4.824  1.00  1.24           C  
ATOM   5974  CD1 ILE A 401       0.100 -24.362  -2.965  1.00  1.24           C  
ATOM   5975  H   ILE A 401       0.337 -27.648  -0.982  1.00  1.24           H  
ATOM   5976  HA  ILE A 401      -1.929 -27.781  -2.670  1.00  1.24           H  
ATOM   5977  HB  ILE A 401       0.882 -26.827  -3.222  1.00  1.24           H  
ATOM   5978 1HG1 ILE A 401      -1.707 -25.356  -2.885  1.00  1.24           H  
ATOM   5979 2HG1 ILE A 401      -0.584 -25.713  -1.568  1.00  1.24           H  
ATOM   5980 1HG2 ILE A 401      -0.023 -25.749  -5.230  1.00  1.24           H  
ATOM   5981 2HG2 ILE A 401      -0.159 -27.518  -5.352  1.00  1.24           H  
ATOM   5982 3HG2 ILE A 401      -1.574 -26.540  -4.931  1.00  1.24           H  
ATOM   5983 1HD1 ILE A 401      -0.288 -23.519  -2.407  1.00  1.24           H  
ATOM   5984 2HD1 ILE A 401       1.143 -24.532  -2.703  1.00  1.24           H  
ATOM   5985 3HD1 ILE A 401       0.011 -24.174  -4.028  1.00  1.24           H  
ATOM   5986  N   LEU A 402       0.476 -29.816  -3.563  1.00  1.26           N  
ATOM   5987  CA  LEU A 402       0.727 -31.009  -4.346  1.00  1.26           C  
ATOM   5988  C   LEU A 402      -0.195 -32.161  -3.920  1.00  1.26           C  
ATOM   5989  O   LEU A 402      -0.807 -32.823  -4.760  1.00  1.26           O  
ATOM   5990  CB  LEU A 402       2.180 -31.415  -4.132  1.00  1.26           C  
ATOM   5991  CG  LEU A 402       3.218 -30.505  -4.723  1.00  1.26           C  
ATOM   5992  CD1 LEU A 402       4.573 -30.904  -4.143  1.00  1.26           C  
ATOM   5993  CD2 LEU A 402       3.181 -30.647  -6.272  1.00  1.26           C  
ATOM   5994  H   LEU A 402       1.190 -29.467  -2.920  1.00  1.26           H  
ATOM   5995  HA  LEU A 402       0.553 -30.781  -5.395  1.00  1.26           H  
ATOM   5996 1HB  LEU A 402       2.364 -31.463  -3.058  1.00  1.26           H  
ATOM   5997 2HB  LEU A 402       2.327 -32.409  -4.549  1.00  1.26           H  
ATOM   5998  HG  LEU A 402       3.017 -29.471  -4.435  1.00  1.26           H  
ATOM   5999 1HD1 LEU A 402       5.339 -30.260  -4.519  1.00  1.26           H  
ATOM   6000 2HD1 LEU A 402       4.535 -30.803  -3.059  1.00  1.26           H  
ATOM   6001 3HD1 LEU A 402       4.803 -31.934  -4.406  1.00  1.26           H  
ATOM   6002 1HD2 LEU A 402       3.923 -30.029  -6.732  1.00  1.26           H  
ATOM   6003 2HD2 LEU A 402       3.381 -31.684  -6.538  1.00  1.26           H  
ATOM   6004 3HD2 LEU A 402       2.197 -30.361  -6.639  1.00  1.26           H  
ATOM   6005  N   SER A 403      -0.376 -32.340  -2.607  1.00  1.28           N  
ATOM   6006  CA  SER A 403      -1.196 -33.422  -2.066  1.00  1.28           C  
ATOM   6007  C   SER A 403      -2.651 -33.294  -2.505  1.00  1.28           C  
ATOM   6008  O   SER A 403      -3.307 -34.283  -2.841  1.00  1.28           O  
ATOM   6009  CB  SER A 403      -1.125 -33.404  -0.549  1.00  1.28           C  
ATOM   6010  OG  SER A 403       0.179 -33.674  -0.101  1.00  1.28           O  
ATOM   6011  H   SER A 403       0.126 -31.750  -1.946  1.00  1.28           H  
ATOM   6012  HA  SER A 403      -0.804 -34.370  -2.433  1.00  1.28           H  
ATOM   6013 1HB  SER A 403      -1.444 -32.431  -0.185  1.00  1.28           H  
ATOM   6014 2HB  SER A 403      -1.815 -34.143  -0.147  1.00  1.28           H  
ATOM   6015  HG  SER A 403       0.718 -32.904  -0.394  1.00  1.28           H  
ATOM   6016  N   GLU A 404      -3.126 -32.055  -2.529  1.00  1.30           N  
ATOM   6017  CA  GLU A 404      -4.479 -31.688  -2.896  1.00  1.30           C  
ATOM   6018  C   GLU A 404      -4.567 -31.224  -4.350  1.00  1.30           C  
ATOM   6019  O   GLU A 404      -5.567 -30.623  -4.745  1.00  1.30           O  
ATOM   6020  CB  GLU A 404      -4.999 -30.582  -1.966  1.00  1.30           C  
ATOM   6021  CG  GLU A 404      -5.131 -30.953  -0.494  1.00  1.30           C  
ATOM   6022  CD  GLU A 404      -6.172 -31.998  -0.208  1.00  1.30           C  
ATOM   6023  OE1 GLU A 404      -7.248 -31.897  -0.747  1.00  1.30           O  
ATOM   6024  OE2 GLU A 404      -5.904 -32.887   0.568  1.00  1.30           O  
ATOM   6025  H   GLU A 404      -2.507 -31.303  -2.228  1.00  1.30           H  
ATOM   6026  HA  GLU A 404      -5.113 -32.566  -2.781  1.00  1.30           H  
ATOM   6027 1HB  GLU A 404      -4.322 -29.726  -2.026  1.00  1.30           H  
ATOM   6028 2HB  GLU A 404      -5.968 -30.248  -2.307  1.00  1.30           H  
ATOM   6029 1HG  GLU A 404      -4.168 -31.322  -0.152  1.00  1.30           H  
ATOM   6030 2HG  GLU A 404      -5.370 -30.051   0.062  1.00  1.30           H  
ATOM   6031  N   ARG A 405      -3.551 -31.512  -5.169  1.00  1.31           N  
ATOM   6032  CA  ARG A 405      -3.545 -31.069  -6.560  1.00  1.31           C  
ATOM   6033  C   ARG A 405      -4.876 -31.335  -7.269  1.00  1.31           C  
ATOM   6034  O   ARG A 405      -5.437 -30.452  -7.929  1.00  1.31           O  
ATOM   6035  CB  ARG A 405      -2.415 -31.776  -7.310  1.00  1.31           C  
ATOM   6036  CG  ARG A 405      -2.298 -31.444  -8.774  1.00  1.31           C  
ATOM   6037  CD  ARG A 405      -1.293 -32.274  -9.477  1.00  1.31           C  
ATOM   6038  NE  ARG A 405      -1.664 -33.679  -9.496  1.00  1.31           N  
ATOM   6039  CZ  ARG A 405      -0.819 -34.683  -9.801  1.00  1.31           C  
ATOM   6040  NH1 ARG A 405       0.429 -34.422 -10.117  1.00  1.31           N  
ATOM   6041  NH2 ARG A 405      -1.239 -35.930  -9.783  1.00  1.31           N  
ATOM   6042  H   ARG A 405      -2.735 -32.023  -4.830  1.00  1.31           H  
ATOM   6043  HA  ARG A 405      -3.347 -29.996  -6.570  1.00  1.31           H  
ATOM   6044 1HB  ARG A 405      -1.470 -31.504  -6.851  1.00  1.31           H  
ATOM   6045 2HB  ARG A 405      -2.528 -32.855  -7.212  1.00  1.31           H  
ATOM   6046 1HG  ARG A 405      -3.264 -31.614  -9.239  1.00  1.31           H  
ATOM   6047 2HG  ARG A 405      -2.001 -30.413  -8.894  1.00  1.31           H  
ATOM   6048 1HD  ARG A 405      -1.209 -31.929 -10.512  1.00  1.31           H  
ATOM   6049 2HD  ARG A 405      -0.328 -32.178  -8.980  1.00  1.31           H  
ATOM   6050  HE  ARG A 405      -2.628 -33.919  -9.257  1.00  1.31           H  
ATOM   6051 1HH1 ARG A 405       0.756 -33.468 -10.141  1.00  1.31           H  
ATOM   6052 2HH1 ARG A 405       1.056 -35.178 -10.345  1.00  1.31           H  
ATOM   6053 1HH2 ARG A 405      -2.203 -36.134  -9.543  1.00  1.31           H  
ATOM   6054 2HH2 ARG A 405      -0.605 -36.677 -10.016  1.00  1.31           H  
ATOM   6055  N   ASP A 406      -5.421 -32.550  -7.134  1.00  1.29           N  
ATOM   6056  CA  ASP A 406      -6.682 -32.839  -7.816  1.00  1.29           C  
ATOM   6057  C   ASP A 406      -7.836 -31.969  -7.268  1.00  1.29           C  
ATOM   6058  O   ASP A 406      -8.620 -31.399  -8.027  1.00  1.29           O  
ATOM   6059  CB  ASP A 406      -7.047 -34.320  -7.636  1.00  1.29           C  
ATOM   6060  CG  ASP A 406      -6.155 -35.348  -8.424  1.00  1.29           C  
ATOM   6061  OD1 ASP A 406      -5.415 -34.986  -9.327  1.00  1.29           O  
ATOM   6062  OD2 ASP A 406      -6.228 -36.498  -8.077  1.00  1.29           O  
ATOM   6063  H   ASP A 406      -4.961 -33.251  -6.571  1.00  1.29           H  
ATOM   6064  HA  ASP A 406      -6.560 -32.623  -8.878  1.00  1.29           H  
ATOM   6065 1HB  ASP A 406      -6.991 -34.569  -6.575  1.00  1.29           H  
ATOM   6066 2HB  ASP A 406      -8.084 -34.466  -7.938  1.00  1.29           H  
ATOM   6067  N   ARG A 407      -7.886 -31.791  -5.945  1.00  1.24           N  
ATOM   6068  CA  ARG A 407      -8.955 -31.020  -5.291  1.00  1.24           C  
ATOM   6069  C   ARG A 407      -8.914 -29.550  -5.652  1.00  1.24           C  
ATOM   6070  O   ARG A 407      -9.950 -28.906  -5.828  1.00  1.24           O  
ATOM   6071  CB  ARG A 407      -8.892 -31.140  -3.778  1.00  1.24           C  
ATOM   6072  CG  ARG A 407      -9.892 -30.255  -3.028  1.00  1.24           C  
ATOM   6073  CD  ARG A 407     -11.301 -30.626  -3.296  1.00  1.24           C  
ATOM   6074  NE  ARG A 407     -12.234 -29.697  -2.662  1.00  1.24           N  
ATOM   6075  CZ  ARG A 407     -13.571 -29.668  -2.914  1.00  1.24           C  
ATOM   6076  NH1 ARG A 407     -14.089 -30.545  -3.754  1.00  1.24           N  
ATOM   6077  NH2 ARG A 407     -14.375 -28.776  -2.343  1.00  1.24           N  
ATOM   6078  H   ARG A 407      -7.172 -32.214  -5.368  1.00  1.24           H  
ATOM   6079  HA  ARG A 407      -9.911 -31.425  -5.621  1.00  1.24           H  
ATOM   6080 1HB  ARG A 407      -9.069 -32.171  -3.480  1.00  1.24           H  
ATOM   6081 2HB  ARG A 407      -7.897 -30.871  -3.435  1.00  1.24           H  
ATOM   6082 1HG  ARG A 407      -9.710 -30.345  -1.953  1.00  1.24           H  
ATOM   6083 2HG  ARG A 407      -9.747 -29.212  -3.325  1.00  1.24           H  
ATOM   6084 1HD  ARG A 407     -11.482 -30.611  -4.370  1.00  1.24           H  
ATOM   6085 2HD  ARG A 407     -11.494 -31.623  -2.906  1.00  1.24           H  
ATOM   6086  HE  ARG A 407     -11.840 -29.025  -1.988  1.00  1.24           H  
ATOM   6087 1HH1 ARG A 407     -13.495 -31.230  -4.200  1.00  1.24           H  
ATOM   6088 2HH1 ARG A 407     -15.079 -30.529  -3.949  1.00  1.24           H  
ATOM   6089 1HH2 ARG A 407     -14.023 -28.040  -1.709  1.00  1.24           H  
ATOM   6090 2HH2 ARG A 407     -15.357 -28.784  -2.557  1.00  1.24           H  
ATOM   6091  N   LEU A 408      -7.707 -29.028  -5.780  1.00  1.15           N  
ATOM   6092  CA  LEU A 408      -7.493 -27.621  -6.054  1.00  1.15           C  
ATOM   6093  C   LEU A 408      -7.668 -27.305  -7.538  1.00  1.15           C  
ATOM   6094  O   LEU A 408      -7.530 -26.152  -7.954  1.00  1.15           O  
ATOM   6095  CB  LEU A 408      -6.078 -27.224  -5.629  1.00  1.15           C  
ATOM   6096  CG  LEU A 408      -5.767 -27.349  -4.136  1.00  1.15           C  
ATOM   6097  CD1 LEU A 408      -4.326 -27.041  -3.877  1.00  1.15           C  
ATOM   6098  CD2 LEU A 408      -6.611 -26.456  -3.385  1.00  1.15           C  
ATOM   6099  H   LEU A 408      -6.899 -29.630  -5.627  1.00  1.15           H  
ATOM   6100  HA  LEU A 408      -8.213 -27.047  -5.481  1.00  1.15           H  
ATOM   6101 1HB  LEU A 408      -5.383 -27.880  -6.154  1.00  1.15           H  
ATOM   6102 2HB  LEU A 408      -5.895 -26.196  -5.932  1.00  1.15           H  
ATOM   6103  HG  LEU A 408      -5.960 -28.362  -3.818  1.00  1.15           H  
ATOM   6104 1HD1 LEU A 408      -4.131 -27.150  -2.815  1.00  1.15           H  
ATOM   6105 2HD1 LEU A 408      -3.708 -27.746  -4.436  1.00  1.15           H  
ATOM   6106 3HD1 LEU A 408      -4.102 -26.021  -4.186  1.00  1.15           H  
ATOM   6107 1HD2 LEU A 408      -6.393 -26.579  -2.343  1.00  1.15           H  
ATOM   6108 2HD2 LEU A 408      -6.416 -25.428  -3.688  1.00  1.15           H  
ATOM   6109 3HD2 LEU A 408      -7.638 -26.723  -3.581  1.00  1.15           H  
ATOM   6110  N   GLY A 409      -7.912 -28.330  -8.364  1.00  1.06           N  
ATOM   6111  CA  GLY A 409      -8.073 -28.112  -9.785  1.00  1.06           C  
ATOM   6112  C   GLY A 409      -6.754 -27.782 -10.462  1.00  1.06           C  
ATOM   6113  O   GLY A 409      -6.741 -27.074 -11.461  1.00  1.06           O  
ATOM   6114  H   GLY A 409      -8.031 -29.282  -8.013  1.00  1.06           H  
ATOM   6115 1HA  GLY A 409      -8.497 -29.011 -10.235  1.00  1.06           H  
ATOM   6116 2HA  GLY A 409      -8.784 -27.305  -9.949  1.00  1.06           H  
ATOM   6117  N   ILE A 410      -5.635 -28.255  -9.920  1.00  0.95           N  
ATOM   6118  CA  ILE A 410      -4.356 -27.907 -10.513  1.00  0.95           C  
ATOM   6119  C   ILE A 410      -3.898 -28.990 -11.478  1.00  0.95           C  
ATOM   6120  O   ILE A 410      -3.728 -30.146 -11.109  1.00  0.95           O  
ATOM   6121  CB  ILE A 410      -3.312 -27.677  -9.421  1.00  0.95           C  
ATOM   6122  CG1 ILE A 410      -3.759 -26.543  -8.523  1.00  0.95           C  
ATOM   6123  CG2 ILE A 410      -1.989 -27.348 -10.055  1.00  0.95           C  
ATOM   6124  CD1 ILE A 410      -2.970 -26.432  -7.284  1.00  0.95           C  
ATOM   6125  H   ILE A 410      -5.665 -28.874  -9.108  1.00  0.95           H  
ATOM   6126  HA  ILE A 410      -4.466 -26.979 -11.060  1.00  0.95           H  
ATOM   6127  HB  ILE A 410      -3.238 -28.562  -8.806  1.00  0.95           H  
ATOM   6128 1HG1 ILE A 410      -3.656 -25.618  -9.055  1.00  0.95           H  
ATOM   6129 2HG1 ILE A 410      -4.803 -26.681  -8.269  1.00  0.95           H  
ATOM   6130 1HG2 ILE A 410      -1.242 -27.191  -9.280  1.00  0.95           H  
ATOM   6131 2HG2 ILE A 410      -1.695 -28.169 -10.686  1.00  0.95           H  
ATOM   6132 3HG2 ILE A 410      -2.083 -26.443 -10.662  1.00  0.95           H  
ATOM   6133 1HD1 ILE A 410      -3.333 -25.594  -6.687  1.00  0.95           H  
ATOM   6134 2HD1 ILE A 410      -3.066 -27.356  -6.718  1.00  0.95           H  
ATOM   6135 3HD1 ILE A 410      -1.938 -26.276  -7.533  1.00  0.95           H  
ATOM   6136  N   LYS A 411      -3.714 -28.610 -12.723  1.00  0.87           N  
ATOM   6137  CA  LYS A 411      -3.344 -29.543 -13.773  1.00  0.87           C  
ATOM   6138  C   LYS A 411      -1.926 -29.247 -14.203  1.00  0.87           C  
ATOM   6139  O   LYS A 411      -1.493 -28.093 -14.088  1.00  0.87           O  
ATOM   6140  CB  LYS A 411      -4.264 -29.335 -14.986  1.00  0.87           C  
ATOM   6141  CG  LYS A 411      -5.753 -29.556 -14.746  1.00  0.87           C  
ATOM   6142  CD  LYS A 411      -6.563 -29.378 -16.030  1.00  0.87           C  
ATOM   6143  CE  LYS A 411      -8.054 -29.600 -15.768  1.00  0.87           C  
ATOM   6144  NZ  LYS A 411      -8.911 -29.446 -17.011  1.00  0.87           N  
ATOM   6145  H   LYS A 411      -3.870 -27.642 -12.963  1.00  0.87           H  
ATOM   6146  HA  LYS A 411      -3.400 -30.568 -13.406  1.00  0.87           H  
ATOM   6147 1HB  LYS A 411      -4.151 -28.374 -15.361  1.00  0.87           H  
ATOM   6148 2HB  LYS A 411      -3.948 -29.962 -15.776  1.00  0.87           H  
ATOM   6149 1HG  LYS A 411      -5.922 -30.537 -14.367  1.00  0.87           H  
ATOM   6150 2HG  LYS A 411      -6.106 -28.836 -14.006  1.00  0.87           H  
ATOM   6151 1HD  LYS A 411      -6.406 -28.380 -16.430  1.00  0.87           H  
ATOM   6152 2HD  LYS A 411      -6.213 -30.103 -16.773  1.00  0.87           H  
ATOM   6153 1HE  LYS A 411      -8.179 -30.611 -15.381  1.00  0.87           H  
ATOM   6154 2HE  LYS A 411      -8.393 -28.888 -15.014  1.00  0.87           H  
ATOM   6155 1HZ  LYS A 411      -9.873 -29.624 -16.773  1.00  0.87           H  
ATOM   6156 2HZ  LYS A 411      -8.856 -28.490 -17.421  1.00  0.87           H  
ATOM   6157 3HZ  LYS A 411      -8.608 -30.114 -17.703  1.00  0.87           H  
ATOM   6158  N   THR A 412      -1.194 -30.231 -14.752  1.00  0.81           N  
ATOM   6159  CA  THR A 412       0.055 -29.815 -15.369  1.00  0.81           C  
ATOM   6160  C   THR A 412      -0.245 -29.465 -16.815  1.00  0.81           C  
ATOM   6161  O   THR A 412       0.518 -28.737 -17.441  1.00  0.81           O  
ATOM   6162  CB  THR A 412       1.170 -30.870 -15.361  1.00  0.81           C  
ATOM   6163  OG1 THR A 412       0.745 -31.980 -16.087  1.00  0.81           O  
ATOM   6164  CG2 THR A 412       1.549 -31.271 -13.987  1.00  0.81           C  
ATOM   6165  H   THR A 412      -1.481 -31.222 -14.786  1.00  0.81           H  
ATOM   6166  HA  THR A 412       0.434 -28.930 -14.863  1.00  0.81           H  
ATOM   6167  HB  THR A 412       2.046 -30.461 -15.856  1.00  0.81           H  
ATOM   6168  HG1 THR A 412      -0.056 -32.340 -15.655  1.00  0.81           H  
ATOM   6169 1HG2 THR A 412       2.344 -32.014 -14.025  1.00  0.81           H  
ATOM   6170 2HG2 THR A 412       1.901 -30.387 -13.476  1.00  0.81           H  
ATOM   6171 3HG2 THR A 412       0.678 -31.691 -13.476  1.00  0.81           H  
ATOM   6172  N   VAL A 413      -1.366 -29.950 -17.373  1.00  0.77           N  
ATOM   6173  CA  VAL A 413      -1.619 -29.574 -18.752  1.00  0.77           C  
ATOM   6174  C   VAL A 413      -2.966 -28.865 -18.880  1.00  0.77           C  
ATOM   6175  O   VAL A 413      -4.024 -29.432 -18.615  1.00  0.77           O  
ATOM   6176  CB  VAL A 413      -1.611 -30.792 -19.652  1.00  0.77           C  
ATOM   6177  CG1 VAL A 413      -1.842 -30.361 -20.981  1.00  0.77           C  
ATOM   6178  CG2 VAL A 413      -0.322 -31.550 -19.569  1.00  0.77           C  
ATOM   6179  H   VAL A 413      -2.023 -30.568 -16.883  1.00  0.77           H  
ATOM   6180  HA  VAL A 413      -0.843 -28.890 -19.094  1.00  0.77           H  
ATOM   6181  HB  VAL A 413      -2.436 -31.443 -19.362  1.00  0.77           H  
ATOM   6182 1HG1 VAL A 413      -1.888 -31.239 -21.570  1.00  0.77           H  
ATOM   6183 2HG1 VAL A 413      -2.762 -29.819 -21.048  1.00  0.77           H  
ATOM   6184 3HG1 VAL A 413      -1.024 -29.714 -21.299  1.00  0.77           H  
ATOM   6185 1HG2 VAL A 413      -0.365 -32.417 -20.232  1.00  0.77           H  
ATOM   6186 2HG2 VAL A 413       0.511 -30.906 -19.863  1.00  0.77           H  
ATOM   6187 3HG2 VAL A 413      -0.187 -31.886 -18.550  1.00  0.77           H  
ATOM   6188  N   TRP A 414      -2.911 -27.587 -19.199  1.00  0.76           N  
ATOM   6189  CA  TRP A 414      -4.100 -26.766 -19.339  1.00  0.76           C  
ATOM   6190  C   TRP A 414      -4.407 -26.300 -20.773  1.00  0.76           C  
ATOM   6191  O   TRP A 414      -3.497 -25.858 -21.462  1.00  0.76           O  
ATOM   6192  CB  TRP A 414      -3.899 -25.527 -18.524  1.00  0.76           C  
ATOM   6193  CG  TRP A 414      -3.829 -25.704 -17.093  1.00  0.76           C  
ATOM   6194  CD1 TRP A 414      -2.730 -25.945 -16.322  1.00  0.76           C  
ATOM   6195  CD2 TRP A 414      -4.929 -25.632 -16.219  1.00  0.76           C  
ATOM   6196  NE1 TRP A 414      -3.092 -26.000 -15.018  1.00  0.76           N  
ATOM   6197  CE2 TRP A 414      -4.455 -25.806 -14.941  1.00  0.76           C  
ATOM   6198  CE3 TRP A 414      -6.254 -25.441 -16.419  1.00  0.76           C  
ATOM   6199  CZ2 TRP A 414      -5.293 -25.791 -13.864  1.00  0.76           C  
ATOM   6200  CZ3 TRP A 414      -7.094 -25.439 -15.356  1.00  0.76           C  
ATOM   6201  CH2 TRP A 414      -6.625 -25.608 -14.109  1.00  0.76           C  
ATOM   6202  H   TRP A 414      -1.998 -27.174 -19.390  1.00  0.76           H  
ATOM   6203  HA  TRP A 414      -4.939 -27.327 -18.939  1.00  0.76           H  
ATOM   6204 1HB  TRP A 414      -2.977 -25.051 -18.843  1.00  0.76           H  
ATOM   6205 2HB  TRP A 414      -4.716 -24.840 -18.739  1.00  0.76           H  
ATOM   6206  HD1 TRP A 414      -1.709 -26.067 -16.695  1.00  0.76           H  
ATOM   6207  HE1 TRP A 414      -2.436 -26.190 -14.255  1.00  0.76           H  
ATOM   6208  HE3 TRP A 414      -6.620 -25.316 -17.417  1.00  0.76           H  
ATOM   6209  HZ2 TRP A 414      -4.951 -25.923 -12.861  1.00  0.76           H  
ATOM   6210  HZ3 TRP A 414      -8.154 -25.304 -15.542  1.00  0.76           H  
ATOM   6211  HH2 TRP A 414      -7.325 -25.600 -13.280  1.00  0.76           H  
ATOM   6212  N   PRO A 415      -5.643 -26.301 -21.276  1.00  0.76           N  
ATOM   6213  CA  PRO A 415      -5.968 -25.573 -22.489  1.00  0.76           C  
ATOM   6214  C   PRO A 415      -5.643 -24.128 -22.105  1.00  0.76           C  
ATOM   6215  O   PRO A 415      -5.921 -23.741 -20.963  1.00  0.76           O  
ATOM   6216  CB  PRO A 415      -7.463 -25.826 -22.673  1.00  0.76           C  
ATOM   6217  CG  PRO A 415      -7.722 -27.118 -21.905  1.00  0.76           C  
ATOM   6218  CD  PRO A 415      -6.725 -27.087 -20.716  1.00  0.76           C  
ATOM   6219  HA  PRO A 415      -5.361 -25.923 -23.338  1.00  0.76           H  
ATOM   6220 1HB  PRO A 415      -8.040 -24.972 -22.287  1.00  0.76           H  
ATOM   6221 2HB  PRO A 415      -7.696 -25.902 -23.750  1.00  0.76           H  
ATOM   6222 1HG  PRO A 415      -8.770 -27.136 -21.559  1.00  0.76           H  
ATOM   6223 2HG  PRO A 415      -7.609 -27.963 -22.567  1.00  0.76           H  
ATOM   6224 1HD  PRO A 415      -7.157 -26.595 -19.849  1.00  0.76           H  
ATOM   6225 2HD  PRO A 415      -6.399 -28.090 -20.483  1.00  0.76           H  
ATOM   6226  N   THR A 416      -5.176 -23.303 -23.030  1.00  0.78           N  
ATOM   6227  CA  THR A 416      -4.839 -21.923 -22.667  1.00  0.78           C  
ATOM   6228  C   THR A 416      -5.968 -21.144 -21.996  1.00  0.78           C  
ATOM   6229  O   THR A 416      -5.725 -20.453 -20.993  1.00  0.78           O  
ATOM   6230  CB  THR A 416      -4.348 -21.123 -23.882  1.00  0.78           C  
ATOM   6231  OG1 THR A 416      -3.174 -21.716 -24.371  1.00  0.78           O  
ATOM   6232  CG2 THR A 416      -4.071 -19.688 -23.513  1.00  0.78           C  
ATOM   6233  H   THR A 416      -4.968 -23.638 -23.969  1.00  0.78           H  
ATOM   6234  HA  THR A 416      -4.010 -21.967 -21.958  1.00  0.78           H  
ATOM   6235  HB  THR A 416      -5.109 -21.158 -24.660  1.00  0.78           H  
ATOM   6236  HG1 THR A 416      -3.392 -22.626 -24.623  1.00  0.78           H  
ATOM   6237 1HG2 THR A 416      -3.724 -19.149 -24.394  1.00  0.78           H  
ATOM   6238 2HG2 THR A 416      -4.983 -19.224 -23.137  1.00  0.78           H  
ATOM   6239 3HG2 THR A 416      -3.302 -19.657 -22.740  1.00  0.78           H  
ATOM   6240  N   ARG A 417      -7.208 -21.213 -22.503  1.00  0.81           N  
ATOM   6241  CA  ARG A 417      -8.235 -20.427 -21.822  1.00  0.81           C  
ATOM   6242  C   ARG A 417      -8.521 -20.912 -20.399  1.00  0.81           C  
ATOM   6243  O   ARG A 417      -8.950 -20.120 -19.559  1.00  0.81           O  
ATOM   6244  CB  ARG A 417      -9.530 -20.390 -22.608  1.00  0.81           C  
ATOM   6245  CG  ARG A 417      -9.476 -19.562 -23.879  1.00  0.81           C  
ATOM   6246  CD  ARG A 417     -10.764 -19.604 -24.614  1.00  0.81           C  
ATOM   6247  NE  ARG A 417     -10.988 -20.907 -25.176  1.00  0.81           N  
ATOM   6248  CZ  ARG A 417     -12.110 -21.316 -25.796  1.00  0.81           C  
ATOM   6249  NH1 ARG A 417     -13.145 -20.504 -25.921  1.00  0.81           N  
ATOM   6250  NH2 ARG A 417     -12.159 -22.543 -26.282  1.00  0.81           N  
ATOM   6251  H   ARG A 417      -7.449 -21.776 -23.330  1.00  0.81           H  
ATOM   6252  HA  ARG A 417      -7.874 -19.401 -21.757  1.00  0.81           H  
ATOM   6253 1HB  ARG A 417      -9.813 -21.406 -22.886  1.00  0.81           H  
ATOM   6254 2HB  ARG A 417     -10.325 -19.988 -21.979  1.00  0.81           H  
ATOM   6255 1HG  ARG A 417      -9.248 -18.526 -23.633  1.00  0.81           H  
ATOM   6256 2HG  ARG A 417      -8.697 -19.964 -24.531  1.00  0.81           H  
ATOM   6257 1HD  ARG A 417     -11.585 -19.377 -23.936  1.00  0.81           H  
ATOM   6258 2HD  ARG A 417     -10.747 -18.880 -25.426  1.00  0.81           H  
ATOM   6259  HE  ARG A 417     -10.217 -21.586 -25.089  1.00  0.81           H  
ATOM   6260 1HH1 ARG A 417     -13.099 -19.566 -25.549  1.00  0.81           H  
ATOM   6261 2HH1 ARG A 417     -13.980 -20.822 -26.390  1.00  0.81           H  
ATOM   6262 1HH2 ARG A 417     -11.323 -23.147 -26.202  1.00  0.81           H  
ATOM   6263 2HH2 ARG A 417     -12.983 -22.874 -26.753  1.00  0.81           H  
ATOM   6264  N   GLU A 418      -8.283 -22.196 -20.100  1.00  0.84           N  
ATOM   6265  CA  GLU A 418      -8.570 -22.654 -18.753  1.00  0.84           C  
ATOM   6266  C   GLU A 418      -7.428 -22.236 -17.861  1.00  0.84           C  
ATOM   6267  O   GLU A 418      -7.645 -21.864 -16.712  1.00  0.84           O  
ATOM   6268  CB  GLU A 418      -8.754 -24.161 -18.648  1.00  0.84           C  
ATOM   6269  CG  GLU A 418      -9.955 -24.772 -19.318  1.00  0.84           C  
ATOM   6270  CD  GLU A 418     -10.067 -26.289 -19.016  1.00  0.84           C  
ATOM   6271  OE1 GLU A 418      -9.201 -26.828 -18.324  1.00  0.84           O  
ATOM   6272  OE2 GLU A 418     -11.003 -26.894 -19.483  1.00  0.84           O  
ATOM   6273  H   GLU A 418      -7.860 -22.828 -20.773  1.00  0.84           H  
ATOM   6274  HA  GLU A 418      -9.481 -22.168 -18.399  1.00  0.84           H  
ATOM   6275 1HB  GLU A 418      -7.885 -24.628 -19.078  1.00  0.84           H  
ATOM   6276 2HB  GLU A 418      -8.804 -24.434 -17.606  1.00  0.84           H  
ATOM   6277 1HG  GLU A 418     -10.855 -24.267 -18.967  1.00  0.84           H  
ATOM   6278 2HG  GLU A 418      -9.874 -24.618 -20.394  1.00  0.84           H  
ATOM   6279  N   TYR A 419      -6.201 -22.252 -18.399  1.00  0.88           N  
ATOM   6280  CA  TYR A 419      -5.068 -21.845 -17.581  1.00  0.88           C  
ATOM   6281  C   TYR A 419      -5.372 -20.441 -17.112  1.00  0.88           C  
ATOM   6282  O   TYR A 419      -5.279 -20.133 -15.918  1.00  0.88           O  
ATOM   6283  CB  TYR A 419      -3.743 -21.798 -18.352  1.00  0.88           C  
ATOM   6284  CG  TYR A 419      -2.547 -21.480 -17.432  1.00  0.88           C  
ATOM   6285  CD1 TYR A 419      -1.998 -22.504 -16.706  1.00  0.88           C  
ATOM   6286  CD2 TYR A 419      -2.031 -20.207 -17.297  1.00  0.88           C  
ATOM   6287  CE1 TYR A 419      -0.950 -22.308 -15.846  1.00  0.88           C  
ATOM   6288  CE2 TYR A 419      -0.959 -19.993 -16.419  1.00  0.88           C  
ATOM   6289  CZ  TYR A 419      -0.432 -21.052 -15.693  1.00  0.88           C  
ATOM   6290  OH  TYR A 419       0.609 -20.833 -14.831  1.00  0.88           O  
ATOM   6291  H   TYR A 419      -6.066 -22.577 -19.357  1.00  0.88           H  
ATOM   6292  HA  TYR A 419      -4.983 -22.499 -16.714  1.00  0.88           H  
ATOM   6293 1HB  TYR A 419      -3.561 -22.738 -18.851  1.00  0.88           H  
ATOM   6294 2HB  TYR A 419      -3.794 -21.031 -19.125  1.00  0.88           H  
ATOM   6295  HD1 TYR A 419      -2.401 -23.461 -16.820  1.00  0.88           H  
ATOM   6296  HD2 TYR A 419      -2.461 -19.382 -17.867  1.00  0.88           H  
ATOM   6297  HE1 TYR A 419      -0.542 -23.142 -15.291  1.00  0.88           H  
ATOM   6298  HE2 TYR A 419      -0.538 -18.997 -16.294  1.00  0.88           H  
ATOM   6299  HH  TYR A 419       0.525 -21.387 -14.003  1.00  0.88           H  
ATOM   6300  N   THR A 420      -5.765 -19.599 -18.075  1.00  0.92           N  
ATOM   6301  CA  THR A 420      -6.036 -18.211 -17.805  1.00  0.92           C  
ATOM   6302  C   THR A 420      -7.120 -18.063 -16.739  1.00  0.92           C  
ATOM   6303  O   THR A 420      -6.898 -17.389 -15.734  1.00  0.92           O  
ATOM   6304  CB  THR A 420      -6.457 -17.483 -19.091  1.00  0.92           C  
ATOM   6305  OG1 THR A 420      -5.397 -17.568 -20.060  1.00  0.92           O  
ATOM   6306  CG2 THR A 420      -6.730 -16.028 -18.781  1.00  0.92           C  
ATOM   6307  H   THR A 420      -5.841 -19.941 -19.036  1.00  0.92           H  
ATOM   6308  HA  THR A 420      -5.127 -17.754 -17.442  1.00  0.92           H  
ATOM   6309  HB  THR A 420      -7.356 -17.946 -19.498  1.00  0.92           H  
ATOM   6310  HG1 THR A 420      -5.301 -18.504 -20.335  1.00  0.92           H  
ATOM   6311 1HG2 THR A 420      -7.025 -15.514 -19.693  1.00  0.92           H  
ATOM   6312 2HG2 THR A 420      -7.534 -15.960 -18.047  1.00  0.92           H  
ATOM   6313 3HG2 THR A 420      -5.830 -15.567 -18.378  1.00  0.92           H  
ATOM   6314  N   ASP A 421      -8.254 -18.765 -16.885  1.00  0.98           N  
ATOM   6315  CA  ASP A 421      -9.317 -18.673 -15.880  1.00  0.98           C  
ATOM   6316  C   ASP A 421      -8.851 -19.115 -14.489  1.00  0.98           C  
ATOM   6317  O   ASP A 421      -9.244 -18.534 -13.472  1.00  0.98           O  
ATOM   6318  CB  ASP A 421     -10.540 -19.508 -16.284  1.00  0.98           C  
ATOM   6319  CG  ASP A 421     -11.377 -18.898 -17.428  1.00  0.98           C  
ATOM   6320  OD1 ASP A 421     -11.172 -17.749 -17.758  1.00  0.98           O  
ATOM   6321  OD2 ASP A 421     -12.244 -19.584 -17.930  1.00  0.98           O  
ATOM   6322  H   ASP A 421      -8.400 -19.332 -17.722  1.00  0.98           H  
ATOM   6323  HA  ASP A 421      -9.626 -17.630 -15.814  1.00  0.98           H  
ATOM   6324 1HB  ASP A 421     -10.198 -20.497 -16.599  1.00  0.98           H  
ATOM   6325 2HB  ASP A 421     -11.180 -19.650 -15.415  1.00  0.98           H  
ATOM   6326  N   PHE A 422      -7.983 -20.120 -14.442  1.00  1.05           N  
ATOM   6327  CA  PHE A 422      -7.461 -20.614 -13.181  1.00  1.05           C  
ATOM   6328  C   PHE A 422      -6.306 -19.815 -12.613  1.00  1.05           C  
ATOM   6329  O   PHE A 422      -5.949 -20.029 -11.455  1.00  1.05           O  
ATOM   6330  CB  PHE A 422      -7.141 -22.090 -13.287  1.00  1.05           C  
ATOM   6331  CG  PHE A 422      -8.384 -22.909 -13.104  1.00  1.05           C  
ATOM   6332  CD1 PHE A 422      -9.253 -23.190 -14.144  1.00  1.05           C  
ATOM   6333  CD2 PHE A 422      -8.662 -23.438 -11.853  1.00  1.05           C  
ATOM   6334  CE1 PHE A 422     -10.374 -23.964 -13.936  1.00  1.05           C  
ATOM   6335  CE2 PHE A 422      -9.777 -24.217 -11.643  1.00  1.05           C  
ATOM   6336  CZ  PHE A 422     -10.636 -24.478 -12.683  1.00  1.05           C  
ATOM   6337  H   PHE A 422      -7.691 -20.580 -15.306  1.00  1.05           H  
ATOM   6338  HA  PHE A 422      -8.273 -20.545 -12.456  1.00  1.05           H  
ATOM   6339 1HB  PHE A 422      -6.710 -22.309 -14.270  1.00  1.05           H  
ATOM   6340 2HB  PHE A 422      -6.415 -22.375 -12.527  1.00  1.05           H  
ATOM   6341  HD1 PHE A 422      -9.054 -22.797 -15.127  1.00  1.05           H  
ATOM   6342  HD2 PHE A 422      -7.979 -23.235 -11.025  1.00  1.05           H  
ATOM   6343  HE1 PHE A 422     -11.049 -24.172 -14.765  1.00  1.05           H  
ATOM   6344  HE2 PHE A 422      -9.979 -24.627 -10.652  1.00  1.05           H  
ATOM   6345  HZ  PHE A 422     -11.520 -25.091 -12.517  1.00  1.05           H  
ATOM   6346  N   ARG A 423      -5.776 -18.831 -13.352  1.00  1.12           N  
ATOM   6347  CA  ARG A 423      -4.720 -18.000 -12.788  1.00  1.12           C  
ATOM   6348  C   ARG A 423      -5.269 -17.301 -11.557  1.00  1.12           C  
ATOM   6349  O   ARG A 423      -4.580 -17.156 -10.551  1.00  1.12           O  
ATOM   6350  CB  ARG A 423      -4.239 -16.940 -13.771  1.00  1.12           C  
ATOM   6351  CG  ARG A 423      -3.392 -17.405 -14.928  1.00  1.12           C  
ATOM   6352  CD  ARG A 423      -3.158 -16.277 -15.869  1.00  1.12           C  
ATOM   6353  NE  ARG A 423      -2.270 -16.623 -16.971  1.00  1.12           N  
ATOM   6354  CZ  ARG A 423      -2.116 -15.867 -18.078  1.00  1.12           C  
ATOM   6355  NH1 ARG A 423      -2.805 -14.757 -18.203  1.00  1.12           N  
ATOM   6356  NH2 ARG A 423      -1.280 -16.221 -19.044  1.00  1.12           N  
ATOM   6357  H   ARG A 423      -6.081 -18.673 -14.316  1.00  1.12           H  
ATOM   6358  HA  ARG A 423      -3.880 -18.633 -12.504  1.00  1.12           H  
ATOM   6359 1HB  ARG A 423      -5.104 -16.430 -14.191  1.00  1.12           H  
ATOM   6360 2HB  ARG A 423      -3.666 -16.196 -13.238  1.00  1.12           H  
ATOM   6361 1HG  ARG A 423      -2.431 -17.764 -14.561  1.00  1.12           H  
ATOM   6362 2HG  ARG A 423      -3.895 -18.197 -15.449  1.00  1.12           H  
ATOM   6363 1HD  ARG A 423      -4.116 -15.977 -16.290  1.00  1.12           H  
ATOM   6364 2HD  ARG A 423      -2.745 -15.439 -15.341  1.00  1.12           H  
ATOM   6365  HE  ARG A 423      -1.728 -17.471 -16.895  1.00  1.12           H  
ATOM   6366 1HH1 ARG A 423      -3.445 -14.474 -17.474  1.00  1.12           H  
ATOM   6367 2HH1 ARG A 423      -2.694 -14.187 -19.029  1.00  1.12           H  
ATOM   6368 1HH2 ARG A 423      -0.722 -17.059 -18.975  1.00  1.12           H  
ATOM   6369 2HH2 ARG A 423      -1.186 -15.635 -19.861  1.00  1.12           H  
ATOM   6370  N   GLU A 424      -6.547 -16.928 -11.601  1.00  1.19           N  
ATOM   6371  CA  GLU A 424      -7.159 -16.252 -10.467  1.00  1.19           C  
ATOM   6372  C   GLU A 424      -7.228 -17.166  -9.245  1.00  1.19           C  
ATOM   6373  O   GLU A 424      -7.064 -16.706  -8.113  1.00  1.19           O  
ATOM   6374  CB  GLU A 424      -8.553 -15.753 -10.833  1.00  1.19           C  
ATOM   6375  CG  GLU A 424      -8.556 -14.613 -11.856  1.00  1.19           C  
ATOM   6376  CD  GLU A 424      -7.861 -13.358 -11.369  1.00  1.19           C  
ATOM   6377  OE1 GLU A 424      -8.190 -12.887 -10.306  1.00  1.19           O  
ATOM   6378  OE2 GLU A 424      -6.996 -12.877 -12.065  1.00  1.19           O  
ATOM   6379  H   GLU A 424      -7.088 -17.101 -12.444  1.00  1.19           H  
ATOM   6380  HA  GLU A 424      -6.547 -15.395 -10.206  1.00  1.19           H  
ATOM   6381 1HB  GLU A 424      -9.133 -16.580 -11.252  1.00  1.19           H  
ATOM   6382 2HB  GLU A 424      -9.068 -15.412  -9.936  1.00  1.19           H  
ATOM   6383 1HG  GLU A 424      -8.058 -14.963 -12.762  1.00  1.19           H  
ATOM   6384 2HG  GLU A 424      -9.587 -14.376 -12.112  1.00  1.19           H  
ATOM   6385  N   TYR A 425      -7.454 -18.467  -9.464  1.00  1.23           N  
ATOM   6386  CA  TYR A 425      -7.551 -19.397  -8.347  1.00  1.23           C  
ATOM   6387  C   TYR A 425      -6.155 -19.669  -7.833  1.00  1.23           C  
ATOM   6388  O   TYR A 425      -5.936 -19.768  -6.629  1.00  1.23           O  
ATOM   6389  CB  TYR A 425      -8.203 -20.720  -8.754  1.00  1.23           C  
ATOM   6390  CG  TYR A 425      -9.665 -20.641  -9.117  1.00  1.23           C  
ATOM   6391  CD1 TYR A 425     -10.285 -19.421  -9.319  1.00  1.23           C  
ATOM   6392  CD2 TYR A 425     -10.389 -21.810  -9.236  1.00  1.23           C  
ATOM   6393  CE1 TYR A 425     -11.622 -19.382  -9.646  1.00  1.23           C  
ATOM   6394  CE2 TYR A 425     -11.718 -21.776  -9.559  1.00  1.23           C  
ATOM   6395  CZ  TYR A 425     -12.339 -20.569  -9.765  1.00  1.23           C  
ATOM   6396  OH  TYR A 425     -13.676 -20.530 -10.089  1.00  1.23           O  
ATOM   6397  H   TYR A 425      -7.550 -18.803 -10.413  1.00  1.23           H  
ATOM   6398  HA  TYR A 425      -8.130 -18.938  -7.545  1.00  1.23           H  
ATOM   6399 1HB  TYR A 425      -7.667 -21.124  -9.618  1.00  1.23           H  
ATOM   6400 2HB  TYR A 425      -8.096 -21.444  -7.943  1.00  1.23           H  
ATOM   6401  HD1 TYR A 425      -9.728 -18.497  -9.222  1.00  1.23           H  
ATOM   6402  HD2 TYR A 425      -9.897 -22.763  -9.071  1.00  1.23           H  
ATOM   6403  HE1 TYR A 425     -12.114 -18.424  -9.807  1.00  1.23           H  
ATOM   6404  HE2 TYR A 425     -12.282 -22.705  -9.652  1.00  1.23           H  
ATOM   6405  HH  TYR A 425     -13.962 -19.616 -10.158  1.00  1.23           H  
ATOM   6406  N   PHE A 426      -5.189 -19.766  -8.746  1.00  1.26           N  
ATOM   6407  CA  PHE A 426      -3.823 -20.043  -8.345  1.00  1.26           C  
ATOM   6408  C   PHE A 426      -3.332 -18.928  -7.456  1.00  1.26           C  
ATOM   6409  O   PHE A 426      -2.694 -19.163  -6.424  1.00  1.26           O  
ATOM   6410  CB  PHE A 426      -2.910 -20.091  -9.552  1.00  1.26           C  
ATOM   6411  CG  PHE A 426      -3.084 -21.261 -10.443  1.00  1.26           C  
ATOM   6412  CD1 PHE A 426      -3.814 -22.381 -10.057  1.00  1.26           C  
ATOM   6413  CD2 PHE A 426      -2.492 -21.255 -11.687  1.00  1.26           C  
ATOM   6414  CE1 PHE A 426      -3.935 -23.450 -10.916  1.00  1.26           C  
ATOM   6415  CE2 PHE A 426      -2.612 -22.316 -12.519  1.00  1.26           C  
ATOM   6416  CZ  PHE A 426      -3.323 -23.406 -12.141  1.00  1.26           C  
ATOM   6417  H   PHE A 426      -5.416 -19.677  -9.734  1.00  1.26           H  
ATOM   6418  HA  PHE A 426      -3.791 -20.986  -7.798  1.00  1.26           H  
ATOM   6419 1HB  PHE A 426      -3.068 -19.198 -10.149  1.00  1.26           H  
ATOM   6420 2HB  PHE A 426      -1.879 -20.064  -9.222  1.00  1.26           H  
ATOM   6421  HD1 PHE A 426      -4.291 -22.402  -9.077  1.00  1.26           H  
ATOM   6422  HD2 PHE A 426      -1.914 -20.387 -12.000  1.00  1.26           H  
ATOM   6423  HE1 PHE A 426      -4.513 -24.323 -10.628  1.00  1.26           H  
ATOM   6424  HE2 PHE A 426      -2.140 -22.293 -13.480  1.00  1.26           H  
ATOM   6425  HZ  PHE A 426      -3.397 -24.230 -12.815  1.00  1.26           H  
ATOM   6426  N   MET A 427      -3.671 -17.698  -7.841  1.00  1.28           N  
ATOM   6427  CA  MET A 427      -3.281 -16.567  -7.048  1.00  1.28           C  
ATOM   6428  C   MET A 427      -4.016 -16.581  -5.724  1.00  1.28           C  
ATOM   6429  O   MET A 427      -3.369 -16.425  -4.706  1.00  1.28           O  
ATOM   6430  CB  MET A 427      -3.476 -15.278  -7.841  1.00  1.28           C  
ATOM   6431  CG  MET A 427      -2.439 -15.131  -8.986  1.00  1.28           C  
ATOM   6432  SD  MET A 427      -2.480 -13.546  -9.833  1.00  1.28           S  
ATOM   6433  CE  MET A 427      -3.945 -13.769 -10.838  1.00  1.28           C  
ATOM   6434  H   MET A 427      -4.183 -17.552  -8.711  1.00  1.28           H  
ATOM   6435  HA  MET A 427      -2.219 -16.653  -6.829  1.00  1.28           H  
ATOM   6436 1HB  MET A 427      -4.478 -15.267  -8.279  1.00  1.28           H  
ATOM   6437 2HB  MET A 427      -3.391 -14.417  -7.168  1.00  1.28           H  
ATOM   6438 1HG  MET A 427      -1.440 -15.271  -8.576  1.00  1.28           H  
ATOM   6439 2HG  MET A 427      -2.605 -15.914  -9.721  1.00  1.28           H  
ATOM   6440 1HE  MET A 427      -4.125 -12.877 -11.437  1.00  1.28           H  
ATOM   6441 2HE  MET A 427      -3.811 -14.622 -11.490  1.00  1.28           H  
ATOM   6442 3HE  MET A 427      -4.801 -13.940 -10.192  1.00  1.28           H  
ATOM   6443  N   GLU A 428      -5.318 -16.899  -5.687  1.00  1.32           N  
ATOM   6444  CA  GLU A 428      -5.988 -16.946  -4.384  1.00  1.32           C  
ATOM   6445  C   GLU A 428      -5.353 -17.992  -3.452  1.00  1.32           C  
ATOM   6446  O   GLU A 428      -5.277 -17.783  -2.241  1.00  1.32           O  
ATOM   6447  CB  GLU A 428      -7.488 -17.176  -4.510  1.00  1.32           C  
ATOM   6448  CG  GLU A 428      -8.187 -17.070  -3.164  1.00  1.32           C  
ATOM   6449  CD  GLU A 428      -9.648 -17.050  -3.245  1.00  1.32           C  
ATOM   6450  OE1 GLU A 428     -10.188 -16.307  -4.021  1.00  1.32           O  
ATOM   6451  OE2 GLU A 428     -10.258 -17.810  -2.536  1.00  1.32           O  
ATOM   6452  H   GLU A 428      -5.852 -17.040  -6.545  1.00  1.32           H  
ATOM   6453  HA  GLU A 428      -5.864 -15.972  -3.917  1.00  1.32           H  
ATOM   6454 1HB  GLU A 428      -7.918 -16.445  -5.195  1.00  1.32           H  
ATOM   6455 2HB  GLU A 428      -7.673 -18.171  -4.924  1.00  1.32           H  
ATOM   6456 1HG  GLU A 428      -7.884 -17.916  -2.551  1.00  1.32           H  
ATOM   6457 2HG  GLU A 428      -7.847 -16.163  -2.665  1.00  1.32           H  
ATOM   6458  N   VAL A 429      -4.913 -19.122  -4.018  1.00  1.39           N  
ATOM   6459  CA  VAL A 429      -4.236 -20.171  -3.257  1.00  1.39           C  
ATOM   6460  C   VAL A 429      -2.935 -19.607  -2.663  1.00  1.39           C  
ATOM   6461  O   VAL A 429      -2.618 -19.858  -1.504  1.00  1.39           O  
ATOM   6462  CB  VAL A 429      -3.999 -21.409  -4.175  1.00  1.39           C  
ATOM   6463  CG1 VAL A 429      -3.110 -22.426  -3.558  1.00  1.39           C  
ATOM   6464  CG2 VAL A 429      -5.353 -22.106  -4.431  1.00  1.39           C  
ATOM   6465  H   VAL A 429      -5.057 -19.254  -5.019  1.00  1.39           H  
ATOM   6466  HA  VAL A 429      -4.886 -20.477  -2.439  1.00  1.39           H  
ATOM   6467  HB  VAL A 429      -3.551 -21.073  -5.103  1.00  1.39           H  
ATOM   6468 1HG1 VAL A 429      -2.985 -23.266  -4.243  1.00  1.39           H  
ATOM   6469 2HG1 VAL A 429      -2.152 -21.995  -3.337  1.00  1.39           H  
ATOM   6470 3HG1 VAL A 429      -3.567 -22.759  -2.682  1.00  1.39           H  
ATOM   6471 1HG2 VAL A 429      -5.203 -22.964  -5.089  1.00  1.39           H  
ATOM   6472 2HG2 VAL A 429      -5.770 -22.444  -3.481  1.00  1.39           H  
ATOM   6473 3HG2 VAL A 429      -6.043 -21.413  -4.894  1.00  1.39           H  
ATOM   6474  N   ALA A 430      -2.178 -18.848  -3.464  1.00  1.51           N  
ATOM   6475  CA  ALA A 430      -0.962 -18.170  -3.000  1.00  1.51           C  
ATOM   6476  C   ALA A 430      -1.223 -17.052  -1.994  1.00  1.51           C  
ATOM   6477  O   ALA A 430      -0.493 -16.861  -1.012  1.00  1.51           O  
ATOM   6478  CB  ALA A 430      -0.244 -17.555  -4.174  1.00  1.51           C  
ATOM   6479  H   ALA A 430      -2.467 -18.724  -4.437  1.00  1.51           H  
ATOM   6480  HA  ALA A 430      -0.343 -18.909  -2.514  1.00  1.51           H  
ATOM   6481 1HB  ALA A 430       0.671 -17.091  -3.821  1.00  1.51           H  
ATOM   6482 2HB  ALA A 430      -0.018 -18.318  -4.897  1.00  1.51           H  
ATOM   6483 3HB  ALA A 430      -0.876 -16.801  -4.636  1.00  1.51           H  
ATOM   6484  N   ASP A 431      -2.291 -16.311  -2.238  1.00  1.71           N  
ATOM   6485  CA  ASP A 431      -2.649 -15.143  -1.462  1.00  1.71           C  
ATOM   6486  C   ASP A 431      -3.418 -15.620  -0.250  1.00  1.71           C  
ATOM   6487  O   ASP A 431      -4.618 -15.404  -0.133  1.00  1.71           O  
ATOM   6488  CB  ASP A 431      -3.522 -14.197  -2.294  1.00  1.71           C  
ATOM   6489  CG  ASP A 431      -2.835 -13.642  -3.574  1.00  1.71           C  
ATOM   6490  OD1 ASP A 431      -1.644 -13.771  -3.710  1.00  1.71           O  
ATOM   6491  OD2 ASP A 431      -3.533 -13.093  -4.395  1.00  1.71           O  
ATOM   6492  H   ASP A 431      -2.862 -16.543  -3.036  1.00  1.71           H  
ATOM   6493  HA  ASP A 431      -1.763 -14.628  -1.141  1.00  1.71           H  
ATOM   6494 1HB  ASP A 431      -4.429 -14.714  -2.584  1.00  1.71           H  
ATOM   6495 2HB  ASP A 431      -3.807 -13.349  -1.674  1.00  1.71           H  
ATOM   6496  N   LEU A 432      -2.708 -16.248   0.674  1.00  1.99           N  
ATOM   6497  CA  LEU A 432      -3.348 -16.946   1.780  1.00  1.99           C  
ATOM   6498  C   LEU A 432      -4.226 -16.055   2.654  1.00  1.99           C  
ATOM   6499  O   LEU A 432      -5.201 -16.544   3.224  1.00  1.99           O  
ATOM   6500  CB  LEU A 432      -2.298 -17.644   2.654  1.00  1.99           C  
ATOM   6501  CG  LEU A 432      -1.547 -18.811   1.973  1.00  1.99           C  
ATOM   6502  CD1 LEU A 432      -0.519 -19.364   2.900  1.00  1.99           C  
ATOM   6503  CD2 LEU A 432      -2.502 -19.869   1.575  1.00  1.99           C  
ATOM   6504  H   LEU A 432      -1.710 -16.341   0.505  1.00  1.99           H  
ATOM   6505  HA  LEU A 432      -3.984 -17.719   1.350  1.00  1.99           H  
ATOM   6506 1HB  LEU A 432      -1.559 -16.905   2.965  1.00  1.99           H  
ATOM   6507 2HB  LEU A 432      -2.789 -18.034   3.543  1.00  1.99           H  
ATOM   6508  HG  LEU A 432      -1.034 -18.434   1.081  1.00  1.99           H  
ATOM   6509 1HD1 LEU A 432       0.003 -20.168   2.388  1.00  1.99           H  
ATOM   6510 2HD1 LEU A 432       0.179 -18.584   3.180  1.00  1.99           H  
ATOM   6511 3HD1 LEU A 432      -0.996 -19.752   3.796  1.00  1.99           H  
ATOM   6512 1HD2 LEU A 432      -1.954 -20.677   1.086  1.00  1.99           H  
ATOM   6513 2HD2 LEU A 432      -3.008 -20.247   2.446  1.00  1.99           H  
ATOM   6514 3HD2 LEU A 432      -3.235 -19.451   0.885  1.00  1.99           H  
ATOM   6515  N   ASN A 433      -3.931 -14.756   2.756  1.00  2.31           N  
ATOM   6516  CA  ASN A 433      -4.795 -13.902   3.574  1.00  2.31           C  
ATOM   6517  C   ASN A 433      -6.001 -13.303   2.806  1.00  2.31           C  
ATOM   6518  O   ASN A 433      -6.783 -12.534   3.373  1.00  2.31           O  
ATOM   6519  CB  ASN A 433      -4.019 -12.805   4.220  1.00  2.31           C  
ATOM   6520  CG  ASN A 433      -3.093 -13.245   5.307  1.00  2.31           C  
ATOM   6521  OD1 ASN A 433      -2.735 -14.423   5.456  1.00  2.31           O  
ATOM   6522  ND2 ASN A 433      -2.716 -12.291   6.104  1.00  2.31           N  
ATOM   6523  H   ASN A 433      -3.101 -14.362   2.302  1.00  2.31           H  
ATOM   6524  HA  ASN A 433      -5.212 -14.517   4.371  1.00  2.31           H  
ATOM   6525 1HB  ASN A 433      -3.432 -12.330   3.462  1.00  2.31           H  
ATOM   6526 2HB  ASN A 433      -4.713 -12.079   4.612  1.00  2.31           H  
ATOM   6527 1HD2 ASN A 433      -2.104 -12.480   6.870  1.00  2.31           H  
ATOM   6528 2HD2 ASN A 433      -3.079 -11.358   5.945  1.00  2.31           H  
ATOM   6529  N   SER A 434      -6.135 -13.631   1.519  1.00  2.60           N  
ATOM   6530  CA  SER A 434      -7.236 -13.162   0.674  1.00  2.60           C  
ATOM   6531  C   SER A 434      -8.548 -13.704   1.222  1.00  2.60           C  
ATOM   6532  O   SER A 434      -8.558 -14.813   1.743  1.00  2.60           O  
ATOM   6533  CB  SER A 434      -7.056 -13.644  -0.754  1.00  2.60           C  
ATOM   6534  OG  SER A 434      -8.149 -13.302  -1.563  1.00  2.60           O  
ATOM   6535  H   SER A 434      -5.463 -14.271   1.095  1.00  2.60           H  
ATOM   6536  HA  SER A 434      -7.227 -12.080   0.686  1.00  2.60           H  
ATOM   6537 1HB  SER A 434      -6.152 -13.211  -1.163  1.00  2.60           H  
ATOM   6538 2HB  SER A 434      -6.932 -14.726  -0.757  1.00  2.60           H  
ATOM   6539  HG  SER A 434      -8.892 -13.845  -1.243  1.00  2.60           H  
ATOM   6540  N   PRO A 435      -9.689 -12.992   1.126  1.00  2.77           N  
ATOM   6541  CA  PRO A 435     -10.971 -13.495   1.582  1.00  2.77           C  
ATOM   6542  C   PRO A 435     -11.147 -14.892   1.012  1.00  2.77           C  
ATOM   6543  O   PRO A 435     -10.928 -15.145  -0.176  1.00  2.77           O  
ATOM   6544  CB  PRO A 435     -11.945 -12.470   0.997  1.00  2.77           C  
ATOM   6545  CG  PRO A 435     -11.134 -11.178   0.975  1.00  2.77           C  
ATOM   6546  CD  PRO A 435      -9.723 -11.609   0.594  1.00  2.77           C  
ATOM   6547  HA  PRO A 435     -10.996 -13.506   2.682  1.00  2.77           H  
ATOM   6548 1HB  PRO A 435     -12.275 -12.790  -0.004  1.00  2.77           H  
ATOM   6549 2HB  PRO A 435     -12.845 -12.402   1.626  1.00  2.77           H  
ATOM   6550 1HG  PRO A 435     -11.570 -10.466   0.257  1.00  2.77           H  
ATOM   6551 2HG  PRO A 435     -11.168 -10.694   1.963  1.00  2.77           H  
ATOM   6552 1HD  PRO A 435      -9.585 -11.585  -0.492  1.00  2.77           H  
ATOM   6553 2HD  PRO A 435      -9.014 -10.958   1.125  1.00  2.77           H  
ATOM   6554  N   LEU A 436     -11.579 -15.799   1.867  1.00  2.76           N  
ATOM   6555  CA  LEU A 436     -11.602 -17.208   1.525  1.00  2.76           C  
ATOM   6556  C   LEU A 436     -12.793 -17.685   0.706  1.00  2.76           C  
ATOM   6557  O   LEU A 436     -13.663 -18.388   1.218  1.00  2.76           O  
ATOM   6558  CB  LEU A 436     -11.555 -17.996   2.830  1.00  2.76           C  
ATOM   6559  CG  LEU A 436     -10.204 -17.957   3.590  1.00  2.76           C  
ATOM   6560  CD1 LEU A 436      -9.093 -18.404   2.671  1.00  2.76           C  
ATOM   6561  CD2 LEU A 436      -9.973 -16.567   4.139  1.00  2.76           C  
ATOM   6562  H   LEU A 436     -11.813 -15.520   2.808  1.00  2.76           H  
ATOM   6563  HA  LEU A 436     -10.698 -17.418   0.952  1.00  2.76           H  
ATOM   6564 1HB  LEU A 436     -12.329 -17.624   3.495  1.00  2.76           H  
ATOM   6565 2HB  LEU A 436     -11.767 -19.029   2.597  1.00  2.76           H  
ATOM   6566  HG  LEU A 436     -10.234 -18.621   4.408  1.00  2.76           H  
ATOM   6567 1HD1 LEU A 436      -8.144 -18.390   3.210  1.00  2.76           H  
ATOM   6568 2HD1 LEU A 436      -9.300 -19.409   2.329  1.00  2.76           H  
ATOM   6569 3HD1 LEU A 436      -9.033 -17.725   1.815  1.00  2.76           H  
ATOM   6570 1HD2 LEU A 436      -9.027 -16.545   4.684  1.00  2.76           H  
ATOM   6571 2HD2 LEU A 436      -9.932 -15.866   3.345  1.00  2.76           H  
ATOM   6572 3HD2 LEU A 436     -10.787 -16.301   4.811  1.00  2.76           H  
ATOM   6573  N   LYS A 437     -12.810 -17.325  -0.574  1.00  2.58           N  
ATOM   6574  CA  LYS A 437     -13.900 -17.728  -1.472  1.00  2.58           C  
ATOM   6575  C   LYS A 437     -13.615 -19.063  -2.170  1.00  2.58           C  
ATOM   6576  O   LYS A 437     -14.373 -20.028  -2.038  1.00  2.58           O  
ATOM   6577  CB  LYS A 437     -14.139 -16.649  -2.532  1.00  2.58           C  
ATOM   6578  CG  LYS A 437     -15.272 -16.959  -3.512  1.00  2.58           C  
ATOM   6579  CD  LYS A 437     -15.497 -15.808  -4.485  1.00  2.58           C  
ATOM   6580  CE  LYS A 437     -16.601 -16.135  -5.479  1.00  2.58           C  
ATOM   6581  NZ  LYS A 437     -16.843 -15.014  -6.431  1.00  2.58           N  
ATOM   6582  H   LYS A 437     -12.045 -16.724  -0.896  1.00  2.58           H  
ATOM   6583  HA  LYS A 437     -14.807 -17.846  -0.880  1.00  2.58           H  
ATOM   6584 1HB  LYS A 437     -14.364 -15.704  -2.040  1.00  2.58           H  
ATOM   6585 2HB  LYS A 437     -13.222 -16.503  -3.113  1.00  2.58           H  
ATOM   6586 1HG  LYS A 437     -15.018 -17.854  -4.078  1.00  2.58           H  
ATOM   6587 2HG  LYS A 437     -16.191 -17.147  -2.960  1.00  2.58           H  
ATOM   6588 1HD  LYS A 437     -15.767 -14.906  -3.933  1.00  2.58           H  
ATOM   6589 2HD  LYS A 437     -14.572 -15.617  -5.033  1.00  2.58           H  
ATOM   6590 1HE  LYS A 437     -16.319 -17.023  -6.043  1.00  2.58           H  
ATOM   6591 2HE  LYS A 437     -17.522 -16.340  -4.934  1.00  2.58           H  
ATOM   6592 1HZ  LYS A 437     -17.580 -15.269  -7.072  1.00  2.58           H  
ATOM   6593 2HZ  LYS A 437     -17.116 -14.188  -5.916  1.00  2.58           H  
ATOM   6594 3HZ  LYS A 437     -15.998 -14.822  -6.949  1.00  2.58           H  
ATOM   6595  N   ILE A 438     -12.486 -19.137  -2.856  1.00  2.32           N  
ATOM   6596  CA  ILE A 438     -12.090 -20.322  -3.602  1.00  2.32           C  
ATOM   6597  C   ILE A 438     -11.270 -21.194  -2.677  1.00  2.32           C  
ATOM   6598  O   ILE A 438     -11.520 -22.389  -2.543  1.00  2.32           O  
ATOM   6599  CB  ILE A 438     -11.278 -19.952  -4.849  1.00  2.32           C  
ATOM   6600  CG1 ILE A 438     -12.076 -19.024  -5.753  1.00  2.32           C  
ATOM   6601  CG2 ILE A 438     -10.890 -21.171  -5.549  1.00  2.32           C  
ATOM   6602  CD1 ILE A 438     -13.392 -19.605  -6.206  1.00  2.32           C  
ATOM   6603  H   ILE A 438     -11.864 -18.335  -2.878  1.00  2.32           H  
ATOM   6604  HA  ILE A 438     -12.979 -20.870  -3.909  1.00  2.32           H  
ATOM   6605  HB  ILE A 438     -10.379 -19.427  -4.551  1.00  2.32           H  
ATOM   6606 1HG1 ILE A 438     -12.267 -18.095  -5.209  1.00  2.32           H  
ATOM   6607 2HG1 ILE A 438     -11.474 -18.789  -6.628  1.00  2.32           H  
ATOM   6608 1HG2 ILE A 438     -10.289 -20.918  -6.403  1.00  2.32           H  
ATOM   6609 2HG2 ILE A 438     -10.322 -21.756  -4.862  1.00  2.32           H  
ATOM   6610 3HG2 ILE A 438     -11.773 -21.723  -5.868  1.00  2.32           H  
ATOM   6611 1HD1 ILE A 438     -13.906 -18.888  -6.844  1.00  2.32           H  
ATOM   6612 2HD1 ILE A 438     -13.210 -20.525  -6.766  1.00  2.32           H  
ATOM   6613 3HD1 ILE A 438     -14.009 -19.828  -5.338  1.00  2.32           H  
ATOM   6614  N   ALA A 439     -10.309 -20.580  -1.985  1.00  2.05           N  
ATOM   6615  CA  ALA A 439      -9.499 -21.318  -1.029  1.00  2.05           C  
ATOM   6616  C   ALA A 439     -10.436 -21.901   0.034  1.00  2.05           C  
ATOM   6617  O   ALA A 439     -10.204 -22.991   0.572  1.00  2.05           O  
ATOM   6618  CB  ALA A 439      -8.443 -20.413  -0.434  1.00  2.05           C  
ATOM   6619  H   ALA A 439     -10.149 -19.581  -2.134  1.00  2.05           H  
ATOM   6620  HA  ALA A 439      -9.014 -22.147  -1.540  1.00  2.05           H  
ATOM   6621 1HB  ALA A 439      -7.848 -20.964   0.284  1.00  2.05           H  
ATOM   6622 2HB  ALA A 439      -7.800 -20.032  -1.230  1.00  2.05           H  
ATOM   6623 3HB  ALA A 439      -8.931 -19.583   0.056  1.00  2.05           H  
ATOM   6624  N   GLY A 440     -11.500 -21.155   0.339  1.00  1.83           N  
ATOM   6625  CA  GLY A 440     -12.529 -21.594   1.262  1.00  1.83           C  
ATOM   6626  C   GLY A 440     -13.251 -22.821   0.703  1.00  1.83           C  
ATOM   6627  O   GLY A 440     -13.255 -23.885   1.324  1.00  1.83           O  
ATOM   6628  H   GLY A 440     -11.617 -20.265  -0.125  1.00  1.83           H  
ATOM   6629 1HA  GLY A 440     -12.087 -21.831   2.225  1.00  1.83           H  
ATOM   6630 2HA  GLY A 440     -13.247 -20.792   1.419  1.00  1.83           H  
ATOM   6631  N   ALA A 441     -13.798 -22.691  -0.518  1.00  1.67           N  
ATOM   6632  CA  ALA A 441     -14.536 -23.768  -1.185  1.00  1.67           C  
ATOM   6633  C   ALA A 441     -13.712 -25.043  -1.345  1.00  1.67           C  
ATOM   6634  O   ALA A 441     -14.239 -26.155  -1.228  1.00  1.67           O  
ATOM   6635  CB  ALA A 441     -14.975 -23.300  -2.564  1.00  1.67           C  
ATOM   6636  H   ALA A 441     -13.759 -21.791  -0.996  1.00  1.67           H  
ATOM   6637  HA  ALA A 441     -15.411 -23.999  -0.580  1.00  1.67           H  
ATOM   6638 1HB  ALA A 441     -15.549 -24.085  -3.050  1.00  1.67           H  
ATOM   6639 2HB  ALA A 441     -15.587 -22.404  -2.467  1.00  1.67           H  
ATOM   6640 3HB  ALA A 441     -14.091 -23.070  -3.162  1.00  1.67           H  
ATOM   6641  N   PHE A 442     -12.417 -24.885  -1.579  1.00  1.56           N  
ATOM   6642  CA  PHE A 442     -11.521 -26.011  -1.759  1.00  1.56           C  
ATOM   6643  C   PHE A 442     -11.309 -26.842  -0.493  1.00  1.56           C  
ATOM   6644  O   PHE A 442     -10.960 -28.020  -0.587  1.00  1.56           O  
ATOM   6645  CB  PHE A 442     -10.131 -25.540  -2.194  1.00  1.56           C  
ATOM   6646  CG  PHE A 442      -9.954 -25.108  -3.628  1.00  1.56           C  
ATOM   6647  CD1 PHE A 442     -10.707 -25.651  -4.647  1.00  1.56           C  
ATOM   6648  CD2 PHE A 442      -8.961 -24.186  -3.955  1.00  1.56           C  
ATOM   6649  CE1 PHE A 442     -10.482 -25.276  -5.964  1.00  1.56           C  
ATOM   6650  CE2 PHE A 442      -8.728 -23.823  -5.264  1.00  1.56           C  
ATOM   6651  CZ  PHE A 442      -9.491 -24.366  -6.267  1.00  1.56           C  
ATOM   6652  H   PHE A 442     -12.049 -23.940  -1.684  1.00  1.56           H  
ATOM   6653  HA  PHE A 442     -11.938 -26.653  -2.533  1.00  1.56           H  
ATOM   6654 1HB  PHE A 442      -9.849 -24.695  -1.567  1.00  1.56           H  
ATOM   6655 2HB  PHE A 442      -9.421 -26.336  -1.997  1.00  1.56           H  
ATOM   6656  HD1 PHE A 442     -11.476 -26.388  -4.412  1.00  1.56           H  
ATOM   6657  HD2 PHE A 442      -8.351 -23.762  -3.160  1.00  1.56           H  
ATOM   6658  HE1 PHE A 442     -11.077 -25.716  -6.762  1.00  1.56           H  
ATOM   6659  HE2 PHE A 442      -7.944 -23.108  -5.504  1.00  1.56           H  
ATOM   6660  HZ  PHE A 442      -9.306 -24.088  -7.300  1.00  1.56           H  
ATOM   6661  N   GLY A 443     -11.443 -26.217   0.687  1.00  1.50           N  
ATOM   6662  CA  GLY A 443     -11.115 -26.845   1.972  1.00  1.50           C  
ATOM   6663  C   GLY A 443      -9.657 -26.528   2.343  1.00  1.50           C  
ATOM   6664  O   GLY A 443      -9.193 -26.777   3.467  1.00  1.50           O  
ATOM   6665  H   GLY A 443     -11.825 -25.269   0.711  1.00  1.50           H  
ATOM   6666 1HA  GLY A 443     -11.788 -26.465   2.741  1.00  1.50           H  
ATOM   6667 2HA  GLY A 443     -11.263 -27.921   1.905  1.00  1.50           H  
ATOM   6668  N   PHE A 444      -8.961 -25.928   1.377  1.00  1.47           N  
ATOM   6669  CA  PHE A 444      -7.565 -25.532   1.451  1.00  1.47           C  
ATOM   6670  C   PHE A 444      -7.389 -24.638   2.660  1.00  1.47           C  
ATOM   6671  O   PHE A 444      -6.463 -24.834   3.445  1.00  1.47           O  
ATOM   6672  CB  PHE A 444      -7.165 -24.853   0.141  1.00  1.47           C  
ATOM   6673  CG  PHE A 444      -5.725 -24.464   0.007  1.00  1.47           C  
ATOM   6674  CD1 PHE A 444      -4.764 -25.432  -0.259  1.00  1.47           C  
ATOM   6675  CD2 PHE A 444      -5.326 -23.152   0.093  1.00  1.47           C  
ATOM   6676  CE1 PHE A 444      -3.450 -25.094  -0.413  1.00  1.47           C  
ATOM   6677  CE2 PHE A 444      -4.009 -22.812  -0.064  1.00  1.47           C  
ATOM   6678  CZ  PHE A 444      -3.064 -23.787  -0.313  1.00  1.47           C  
ATOM   6679  H   PHE A 444      -9.453 -25.745   0.516  1.00  1.47           H  
ATOM   6680  HA  PHE A 444      -6.949 -26.424   1.585  1.00  1.47           H  
ATOM   6681 1HB  PHE A 444      -7.419 -25.504  -0.674  1.00  1.47           H  
ATOM   6682 2HB  PHE A 444      -7.764 -23.951   0.018  1.00  1.47           H  
ATOM   6683  HD1 PHE A 444      -5.064 -26.479  -0.340  1.00  1.47           H  
ATOM   6684  HD2 PHE A 444      -6.063 -22.383   0.285  1.00  1.47           H  
ATOM   6685  HE1 PHE A 444      -2.717 -25.869  -0.613  1.00  1.47           H  
ATOM   6686  HE2 PHE A 444      -3.713 -21.773  -0.001  1.00  1.47           H  
ATOM   6687  HZ  PHE A 444      -2.016 -23.512  -0.439  1.00  1.47           H  
ATOM   6688  N   LYS A 445      -8.316 -23.690   2.829  1.00  1.45           N  
ATOM   6689  CA  LYS A 445      -8.341 -22.793   3.977  1.00  1.45           C  
ATOM   6690  C   LYS A 445      -8.096 -23.490   5.304  1.00  1.45           C  
ATOM   6691  O   LYS A 445      -7.213 -23.090   6.065  1.00  1.45           O  
ATOM   6692  CB  LYS A 445      -9.729 -22.171   4.085  1.00  1.45           C  
ATOM   6693  CG  LYS A 445      -9.977 -21.328   5.326  1.00  1.45           C  
ATOM   6694  CD  LYS A 445     -11.438 -20.848   5.368  1.00  1.45           C  
ATOM   6695  CE  LYS A 445     -12.390 -21.991   5.669  1.00  1.45           C  
ATOM   6696  NZ  LYS A 445     -13.801 -21.530   5.815  1.00  1.45           N  
ATOM   6697  H   LYS A 445      -9.035 -23.579   2.111  1.00  1.45           H  
ATOM   6698  HA  LYS A 445      -7.577 -22.027   3.837  1.00  1.45           H  
ATOM   6699 1HB  LYS A 445      -9.900 -21.540   3.218  1.00  1.45           H  
ATOM   6700 2HB  LYS A 445     -10.483 -22.959   4.063  1.00  1.45           H  
ATOM   6701 1HG  LYS A 445      -9.804 -21.940   6.214  1.00  1.45           H  
ATOM   6702 2HG  LYS A 445      -9.294 -20.485   5.353  1.00  1.45           H  
ATOM   6703 1HD  LYS A 445     -11.554 -20.066   6.119  1.00  1.45           H  
ATOM   6704 2HD  LYS A 445     -11.715 -20.456   4.408  1.00  1.45           H  
ATOM   6705 1HE  LYS A 445     -12.335 -22.722   4.863  1.00  1.45           H  
ATOM   6706 2HE  LYS A 445     -12.088 -22.463   6.591  1.00  1.45           H  
ATOM   6707 1HZ  LYS A 445     -14.384 -22.332   6.018  1.00  1.45           H  
ATOM   6708 2HZ  LYS A 445     -13.860 -20.868   6.575  1.00  1.45           H  
ATOM   6709 3HZ  LYS A 445     -14.112 -21.092   4.961  1.00  1.45           H  
ATOM   6710  N   ASP A 446      -8.879 -24.525   5.597  1.00  1.43           N  
ATOM   6711  CA  ASP A 446      -8.755 -25.185   6.886  1.00  1.43           C  
ATOM   6712  C   ASP A 446      -7.452 -25.925   7.036  1.00  1.43           C  
ATOM   6713  O   ASP A 446      -6.864 -25.952   8.123  1.00  1.43           O  
ATOM   6714  CB  ASP A 446      -9.947 -26.091   7.137  1.00  1.43           C  
ATOM   6715  CG  ASP A 446     -11.204 -25.293   7.514  1.00  1.43           C  
ATOM   6716  OD1 ASP A 446     -11.074 -24.139   7.916  1.00  1.43           O  
ATOM   6717  OD2 ASP A 446     -12.277 -25.819   7.388  1.00  1.43           O  
ATOM   6718  H   ASP A 446      -9.554 -24.857   4.918  1.00  1.43           H  
ATOM   6719  HA  ASP A 446      -8.777 -24.418   7.650  1.00  1.43           H  
ATOM   6720 1HB  ASP A 446     -10.150 -26.675   6.232  1.00  1.43           H  
ATOM   6721 2HB  ASP A 446      -9.714 -26.794   7.936  1.00  1.43           H  
ATOM   6722  N   ILE A 447      -6.963 -26.498   5.951  1.00  1.44           N  
ATOM   6723  CA  ILE A 447      -5.726 -27.223   6.083  1.00  1.44           C  
ATOM   6724  C   ILE A 447      -4.590 -26.217   6.311  1.00  1.44           C  
ATOM   6725  O   ILE A 447      -3.714 -26.441   7.143  1.00  1.44           O  
ATOM   6726  CB  ILE A 447      -5.440 -28.128   4.917  1.00  1.44           C  
ATOM   6727  CG1 ILE A 447      -6.515 -29.213   4.806  1.00  1.44           C  
ATOM   6728  CG2 ILE A 447      -4.145 -28.801   5.278  1.00  1.44           C  
ATOM   6729  CD1 ILE A 447      -6.459 -29.987   3.509  1.00  1.44           C  
ATOM   6730  H   ILE A 447      -7.472 -26.451   5.059  1.00  1.44           H  
ATOM   6731  HA  ILE A 447      -5.794 -27.858   6.967  1.00  1.44           H  
ATOM   6732  HB  ILE A 447      -5.391 -27.576   3.986  1.00  1.44           H  
ATOM   6733 1HG1 ILE A 447      -6.407 -29.910   5.633  1.00  1.44           H  
ATOM   6734 2HG1 ILE A 447      -7.499 -28.737   4.874  1.00  1.44           H  
ATOM   6735 1HG2 ILE A 447      -3.899 -29.496   4.531  1.00  1.44           H  
ATOM   6736 2HG2 ILE A 447      -3.357 -28.058   5.387  1.00  1.44           H  
ATOM   6737 3HG2 ILE A 447      -4.271 -29.331   6.224  1.00  1.44           H  
ATOM   6738 1HD1 ILE A 447      -7.256 -30.734   3.492  1.00  1.44           H  
ATOM   6739 2HD1 ILE A 447      -6.589 -29.302   2.668  1.00  1.44           H  
ATOM   6740 3HD1 ILE A 447      -5.501 -30.489   3.427  1.00  1.44           H  
ATOM   6741  N   ILE A 448      -4.617 -25.095   5.577  1.00  1.48           N  
ATOM   6742  CA  ILE A 448      -3.601 -24.069   5.783  1.00  1.48           C  
ATOM   6743  C   ILE A 448      -3.642 -23.566   7.211  1.00  1.48           C  
ATOM   6744  O   ILE A 448      -2.580 -23.379   7.804  1.00  1.48           O  
ATOM   6745  CB  ILE A 448      -3.799 -22.865   4.845  1.00  1.48           C  
ATOM   6746  CG1 ILE A 448      -3.506 -23.257   3.418  1.00  1.48           C  
ATOM   6747  CG2 ILE A 448      -2.891 -21.720   5.298  1.00  1.48           C  
ATOM   6748  CD1 ILE A 448      -2.057 -23.602   3.201  1.00  1.48           C  
ATOM   6749  H   ILE A 448      -5.346 -24.962   4.884  1.00  1.48           H  
ATOM   6750  HA  ILE A 448      -2.629 -24.492   5.589  1.00  1.48           H  
ATOM   6751  HB  ILE A 448      -4.840 -22.542   4.889  1.00  1.48           H  
ATOM   6752 1HG1 ILE A 448      -4.101 -24.129   3.160  1.00  1.48           H  
ATOM   6753 2HG1 ILE A 448      -3.785 -22.448   2.763  1.00  1.48           H  
ATOM   6754 1HG2 ILE A 448      -3.037 -20.863   4.657  1.00  1.48           H  
ATOM   6755 2HG2 ILE A 448      -3.132 -21.443   6.326  1.00  1.48           H  
ATOM   6756 3HG2 ILE A 448      -1.857 -22.035   5.249  1.00  1.48           H  
ATOM   6757 1HD1 ILE A 448      -1.882 -23.881   2.178  1.00  1.48           H  
ATOM   6758 2HD1 ILE A 448      -1.460 -22.726   3.440  1.00  1.48           H  
ATOM   6759 3HD1 ILE A 448      -1.783 -24.421   3.847  1.00  1.48           H  
ATOM   6760  N   ARG A 449      -4.832 -23.386   7.789  1.00  1.57           N  
ATOM   6761  CA  ARG A 449      -4.911 -22.947   9.178  1.00  1.57           C  
ATOM   6762  C   ARG A 449      -4.233 -23.972  10.093  1.00  1.57           C  
ATOM   6763  O   ARG A 449      -3.567 -23.604  11.061  1.00  1.57           O  
ATOM   6764  CB  ARG A 449      -6.362 -22.774   9.607  1.00  1.57           C  
ATOM   6765  CG  ARG A 449      -7.100 -21.576   8.999  1.00  1.57           C  
ATOM   6766  CD  ARG A 449      -8.578 -21.645   9.272  1.00  1.57           C  
ATOM   6767  NE  ARG A 449      -8.902 -21.462  10.678  1.00  1.57           N  
ATOM   6768  CZ  ARG A 449      -9.997 -21.971  11.289  1.00  1.57           C  
ATOM   6769  NH1 ARG A 449     -10.863 -22.731  10.630  1.00  1.57           N  
ATOM   6770  NH2 ARG A 449     -10.206 -21.709  12.572  1.00  1.57           N  
ATOM   6771  H   ARG A 449      -5.689 -23.523   7.249  1.00  1.57           H  
ATOM   6772  HA  ARG A 449      -4.392 -21.994   9.274  1.00  1.57           H  
ATOM   6773 1HB  ARG A 449      -6.921 -23.665   9.336  1.00  1.57           H  
ATOM   6774 2HB  ARG A 449      -6.409 -22.679  10.690  1.00  1.57           H  
ATOM   6775 1HG  ARG A 449      -6.717 -20.657   9.442  1.00  1.57           H  
ATOM   6776 2HG  ARG A 449      -6.945 -21.548   7.927  1.00  1.57           H  
ATOM   6777 1HD  ARG A 449      -9.084 -20.867   8.701  1.00  1.57           H  
ATOM   6778 2HD  ARG A 449      -8.963 -22.610   8.964  1.00  1.57           H  
ATOM   6779  HE  ARG A 449      -8.279 -20.891  11.233  1.00  1.57           H  
ATOM   6780 1HH1 ARG A 449     -10.731 -22.982   9.632  1.00  1.57           H  
ATOM   6781 2HH1 ARG A 449     -11.669 -23.102  11.106  1.00  1.57           H  
ATOM   6782 1HH2 ARG A 449      -9.551 -21.133  13.083  1.00  1.57           H  
ATOM   6783 2HH2 ARG A 449     -11.017 -22.085  13.039  1.00  1.57           H  
ATOM   6784  N   ALA A 450      -4.397 -25.265   9.793  1.00  1.71           N  
ATOM   6785  CA  ALA A 450      -3.735 -26.307  10.572  1.00  1.71           C  
ATOM   6786  C   ALA A 450      -2.201 -26.196  10.467  1.00  1.71           C  
ATOM   6787  O   ALA A 450      -1.487 -26.440  11.444  1.00  1.71           O  
ATOM   6788  CB  ALA A 450      -4.193 -27.683  10.113  1.00  1.71           C  
ATOM   6789  H   ALA A 450      -5.001 -25.531   9.014  1.00  1.71           H  
ATOM   6790  HA  ALA A 450      -4.014 -26.172  11.615  1.00  1.71           H  
ATOM   6791 1HB  ALA A 450      -3.717 -28.444  10.727  1.00  1.71           H  
ATOM   6792 2HB  ALA A 450      -5.276 -27.754  10.213  1.00  1.71           H  
ATOM   6793 3HB  ALA A 450      -3.920 -27.840   9.081  1.00  1.71           H  
ATOM   6794  N   ILE A 451      -1.699 -25.828   9.278  1.00  1.89           N  
ATOM   6795  CA  ILE A 451      -0.256 -25.691   9.029  1.00  1.89           C  
ATOM   6796  C   ILE A 451       0.362 -24.440   9.673  1.00  1.89           C  
ATOM   6797  O   ILE A 451       1.429 -24.520  10.289  1.00  1.89           O  
ATOM   6798  CB  ILE A 451       0.055 -25.655   7.514  1.00  1.89           C  
ATOM   6799  CG1 ILE A 451      -0.295 -26.999   6.858  1.00  1.89           C  
ATOM   6800  CG2 ILE A 451       1.540 -25.327   7.301  1.00  1.89           C  
ATOM   6801  CD1 ILE A 451      -0.278 -26.951   5.340  1.00  1.89           C  
ATOM   6802  H   ILE A 451      -2.356 -25.673   8.511  1.00  1.89           H  
ATOM   6803  HA  ILE A 451       0.237 -26.564   9.453  1.00  1.89           H  
ATOM   6804  HB  ILE A 451      -0.555 -24.890   7.038  1.00  1.89           H  
ATOM   6805 1HG1 ILE A 451       0.418 -27.749   7.190  1.00  1.89           H  
ATOM   6806 2HG1 ILE A 451      -1.293 -27.300   7.181  1.00  1.89           H  
ATOM   6807 1HG2 ILE A 451       1.765 -25.295   6.239  1.00  1.89           H  
ATOM   6808 2HG2 ILE A 451       1.772 -24.360   7.746  1.00  1.89           H  
ATOM   6809 3HG2 ILE A 451       2.148 -26.094   7.773  1.00  1.89           H  
ATOM   6810 1HD1 ILE A 451      -0.535 -27.931   4.944  1.00  1.89           H  
ATOM   6811 2HD1 ILE A 451      -1.000 -26.227   4.999  1.00  1.89           H  
ATOM   6812 3HD1 ILE A 451       0.708 -26.669   4.993  1.00  1.89           H  
ATOM   6813  N   ARG A 452      -0.301 -23.295   9.487  1.00  2.11           N  
ATOM   6814  CA  ARG A 452       0.111 -21.978   9.983  1.00  2.11           C  
ATOM   6815  C   ARG A 452      -0.811 -20.888   9.433  1.00  2.11           C  
ATOM   6816  O   ARG A 452      -1.551 -20.267  10.197  1.00  2.11           O  
ATOM   6817  OXT ARG A 452      -0.574 -20.415   8.317  1.00  2.11           O  
ATOM   6818  CB  ARG A 452       1.543 -21.605   9.591  1.00  2.11           C  
ATOM   6819  CG  ARG A 452       1.974 -20.207  10.098  1.00  2.11           C  
ATOM   6820  CD  ARG A 452       3.292 -19.761   9.551  1.00  2.11           C  
ATOM   6821  NE  ARG A 452       4.412 -20.542  10.024  1.00  2.11           N  
ATOM   6822  CZ  ARG A 452       5.589 -20.601   9.374  1.00  2.11           C  
ATOM   6823  NH1 ARG A 452       5.767 -19.940   8.267  1.00  2.11           N  
ATOM   6824  NH2 ARG A 452       6.590 -21.327   9.797  1.00  2.11           N  
ATOM   6825  H   ARG A 452      -1.171 -23.350   8.964  1.00  2.11           H  
ATOM   6826  HA  ARG A 452       0.037 -21.981  11.070  1.00  2.11           H  
ATOM   6827 1HB  ARG A 452       2.253 -22.299  10.025  1.00  2.11           H  
ATOM   6828 2HB  ARG A 452       1.665 -21.650   8.518  1.00  2.11           H  
ATOM   6829 1HG  ARG A 452       1.223 -19.471   9.809  1.00  2.11           H  
ATOM   6830 2HG  ARG A 452       2.054 -20.232  11.186  1.00  2.11           H  
ATOM   6831 1HD  ARG A 452       3.265 -19.837   8.462  1.00  2.11           H  
ATOM   6832 2HD  ARG A 452       3.460 -18.721   9.831  1.00  2.11           H  
ATOM   6833  HE  ARG A 452       4.304 -21.077  10.877  1.00  2.11           H  
ATOM   6834 1HH1 ARG A 452       5.037 -19.363   7.880  1.00  2.11           H  
ATOM   6835 2HH1 ARG A 452       6.675 -20.048   7.787  1.00  2.11           H  
ATOM   6836 1HH2 ARG A 452       6.521 -21.870  10.646  1.00  2.11           H  
ATOM   6837 2HH2 ARG A 452       7.437 -21.324   9.211  1.00  2.11           H  
TER    6838
ENDMDL

REMARK ID 694237 MODEL 4 vp2-Robetta
PFRMAT TS
TARGET vp2-Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.196   3.417  -0.271  1.00 10.94           N  
ATOM      2  CA  MET A   1       1.815   2.887   0.939  1.00 10.94           C  
ATOM      3  C   MET A   1       0.942   3.065   2.165  1.00 10.94           C  
ATOM      4  O   MET A   1       0.193   4.037   2.275  1.00 10.94           O  
ATOM      5  CB  MET A   1       3.142   3.581   1.218  1.00 10.94           C  
ATOM      6  CG  MET A   1       4.258   3.324   0.250  1.00 10.94           C  
ATOM      7  SD  MET A   1       5.729   4.264   0.706  1.00 10.94           S  
ATOM      8  CE  MET A   1       6.155   3.464   2.253  1.00 10.94           C  
ATOM      9 1H   MET A   1       1.638   3.008  -1.082  1.00 10.94           H  
ATOM     10 2H   MET A   1       0.213   3.187  -0.271  1.00 10.94           H  
ATOM     11 3H   MET A   1       1.307   4.420  -0.297  1.00 10.94           H  
ATOM     12  HA  MET A   1       1.983   1.819   0.801  1.00 10.94           H  
ATOM     13 1HB  MET A   1       2.974   4.649   1.230  1.00 10.94           H  
ATOM     14 2HB  MET A   1       3.495   3.301   2.208  1.00 10.94           H  
ATOM     15 1HG  MET A   1       4.508   2.264   0.241  1.00 10.94           H  
ATOM     16 2HG  MET A   1       3.954   3.618  -0.754  1.00 10.94           H  
ATOM     17 1HE  MET A   1       7.048   3.929   2.671  1.00 10.94           H  
ATOM     18 2HE  MET A   1       5.332   3.576   2.953  1.00 10.94           H  
ATOM     19 3HE  MET A   1       6.345   2.405   2.078  1.00 10.94           H  
ATOM     20  N   THR A   2       1.080   2.136   3.108  1.00 10.47           N  
ATOM     21  CA  THR A   2       0.362   2.192   4.380  1.00 10.47           C  
ATOM     22  C   THR A   2       1.327   2.237   5.568  1.00 10.47           C  
ATOM     23  O   THR A   2       0.936   2.023   6.714  1.00 10.47           O  
ATOM     24  CB  THR A   2      -0.614   1.016   4.527  1.00 10.47           C  
ATOM     25  OG1 THR A   2       0.104  -0.221   4.428  1.00 10.47           O  
ATOM     26  CG2 THR A   2      -1.683   1.082   3.449  1.00 10.47           C  
ATOM     27  H   THR A   2       1.695   1.349   2.948  1.00 10.47           H  
ATOM     28  HA  THR A   2      -0.225   3.105   4.395  1.00 10.47           H  
ATOM     29  HB  THR A   2      -1.094   1.069   5.505  1.00 10.47           H  
ATOM     30  HG1 THR A   2       0.730  -0.287   5.159  1.00 10.47           H  
ATOM     31 1HG2 THR A   2      -2.375   0.249   3.570  1.00 10.47           H  
ATOM     32 2HG2 THR A   2      -2.229   2.023   3.540  1.00 10.47           H  
ATOM     33 3HG2 THR A   2      -1.223   1.025   2.467  1.00 10.47           H  
ATOM     34  N   ASN A   3       2.601   2.495   5.271  1.00  9.78           N  
ATOM     35  CA  ASN A   3       3.665   2.587   6.273  1.00  9.78           C  
ATOM     36  C   ASN A   3       4.051   4.045   6.537  1.00  9.78           C  
ATOM     37  O   ASN A   3       5.117   4.332   7.080  1.00  9.78           O  
ATOM     38  CB  ASN A   3       4.886   1.799   5.830  1.00  9.78           C  
ATOM     39  CG  ASN A   3       4.646   0.310   5.781  1.00  9.78           C  
ATOM     40  OD1 ASN A   3       3.978  -0.259   6.651  1.00  9.78           O  
ATOM     41  ND2 ASN A   3       5.190  -0.337   4.776  1.00  9.78           N  
ATOM     42  H   ASN A   3       2.839   2.654   4.306  1.00  9.78           H  
ATOM     43  HA  ASN A   3       3.299   2.171   7.213  1.00  9.78           H  
ATOM     44 1HB  ASN A   3       5.194   2.136   4.845  1.00  9.78           H  
ATOM     45 2HB  ASN A   3       5.709   1.999   6.513  1.00  9.78           H  
ATOM     46 1HD2 ASN A   3       5.072  -1.329   4.694  1.00  9.78           H  
ATOM     47 2HD2 ASN A   3       5.730   0.158   4.094  1.00  9.78           H  
ATOM     48  N   LEU A   4       3.194   4.957   6.100  1.00  8.87           N  
ATOM     49  CA  LEU A   4       3.412   6.394   6.212  1.00  8.87           C  
ATOM     50  C   LEU A   4       2.531   7.067   7.251  1.00  8.87           C  
ATOM     51  O   LEU A   4       1.442   6.587   7.574  1.00  8.87           O  
ATOM     52  CB  LEU A   4       3.153   7.056   4.864  1.00  8.87           C  
ATOM     53  CG  LEU A   4       3.982   6.528   3.709  1.00  8.87           C  
ATOM     54  CD1 LEU A   4       3.552   7.230   2.446  1.00  8.87           C  
ATOM     55  CD2 LEU A   4       5.450   6.758   4.003  1.00  8.87           C  
ATOM     56  H   LEU A   4       2.339   4.633   5.678  1.00  8.87           H  
ATOM     57  HA  LEU A   4       4.453   6.563   6.492  1.00  8.87           H  
ATOM     58 1HB  LEU A   4       2.104   6.925   4.606  1.00  8.87           H  
ATOM     59 2HB  LEU A   4       3.353   8.128   4.957  1.00  8.87           H  
ATOM     60  HG  LEU A   4       3.804   5.467   3.583  1.00  8.87           H  
ATOM     61 1HD1 LEU A   4       4.132   6.863   1.603  1.00  8.87           H  
ATOM     62 2HD1 LEU A   4       2.492   7.042   2.269  1.00  8.87           H  
ATOM     63 3HD1 LEU A   4       3.713   8.304   2.555  1.00  8.87           H  
ATOM     64 1HD2 LEU A   4       6.052   6.385   3.176  1.00  8.87           H  
ATOM     65 2HD2 LEU A   4       5.633   7.826   4.131  1.00  8.87           H  
ATOM     66 3HD2 LEU A   4       5.727   6.232   4.919  1.00  8.87           H  
ATOM     67  N   GLN A   5       2.958   8.255   7.688  1.00  7.79           N  
ATOM     68  CA  GLN A   5       2.209   9.107   8.619  1.00  7.79           C  
ATOM     69  C   GLN A   5       0.829   9.517   8.082  1.00  7.79           C  
ATOM     70  O   GLN A   5      -0.064   9.900   8.844  1.00  7.79           O  
ATOM     71  CB  GLN A   5       3.044  10.345   8.963  1.00  7.79           C  
ATOM     72  CG  GLN A   5       3.326  11.284   7.778  1.00  7.79           C  
ATOM     73  CD  GLN A   5       4.597  10.888   7.016  1.00  7.79           C  
ATOM     74  OE1 GLN A   5       4.965   9.708   6.949  1.00  7.79           O  
ATOM     75  NE2 GLN A   5       5.277  11.878   6.443  1.00  7.79           N  
ATOM     76  H   GLN A   5       3.864   8.579   7.375  1.00  7.79           H  
ATOM     77  HA  GLN A   5       2.051   8.541   9.537  1.00  7.79           H  
ATOM     78 1HB  GLN A   5       2.532  10.925   9.731  1.00  7.79           H  
ATOM     79 2HB  GLN A   5       4.002  10.032   9.377  1.00  7.79           H  
ATOM     80 1HG  GLN A   5       2.492  11.274   7.079  1.00  7.79           H  
ATOM     81 2HG  GLN A   5       3.466  12.294   8.162  1.00  7.79           H  
ATOM     82 1HE2 GLN A   5       6.118  11.683   5.934  1.00  7.79           H  
ATOM     83 2HE2 GLN A   5       4.947  12.820   6.518  1.00  7.79           H  
ATOM     84  N   ASP A   6       0.629   9.351   6.775  1.00  6.58           N  
ATOM     85  CA  ASP A   6      -0.630   9.633   6.096  1.00  6.58           C  
ATOM     86  C   ASP A   6      -1.755   8.746   6.652  1.00  6.58           C  
ATOM     87  O   ASP A   6      -2.944   9.079   6.541  1.00  6.58           O  
ATOM     88  CB  ASP A   6      -0.489   9.381   4.592  1.00  6.58           C  
ATOM     89  CG  ASP A   6       0.387  10.411   3.867  1.00  6.58           C  
ATOM     90  OD1 ASP A   6       0.696  11.431   4.440  1.00  6.58           O  
ATOM     91  OD2 ASP A   6       0.746  10.151   2.744  1.00  6.58           O  
ATOM     92  H   ASP A   6       1.407   9.021   6.224  1.00  6.58           H  
ATOM     93  HA  ASP A   6      -0.893  10.677   6.263  1.00  6.58           H  
ATOM     94 1HB  ASP A   6      -0.066   8.388   4.432  1.00  6.58           H  
ATOM     95 2HB  ASP A   6      -1.478   9.387   4.134  1.00  6.58           H  
ATOM     96  N   GLN A   7      -1.368   7.628   7.281  1.00  5.33           N  
ATOM     97  CA  GLN A   7      -2.308   6.676   7.838  1.00  5.33           C  
ATOM     98  C   GLN A   7      -2.737   7.041   9.256  1.00  5.33           C  
ATOM     99  O   GLN A   7      -3.500   6.300   9.874  1.00  5.33           O  
ATOM    100  CB  GLN A   7      -1.717   5.271   7.845  1.00  5.33           C  
ATOM    101  CG  GLN A   7      -1.382   4.727   6.486  1.00  5.33           C  
ATOM    102  CD  GLN A   7      -2.578   4.615   5.558  1.00  5.33           C  
ATOM    103  OE1 GLN A   7      -3.619   4.054   5.913  1.00  5.33           O  
ATOM    104  NE2 GLN A   7      -2.430   5.143   4.349  1.00  5.33           N  
ATOM    105  H   GLN A   7      -0.373   7.411   7.366  1.00  5.33           H  
ATOM    106  HA  GLN A   7      -3.196   6.668   7.208  1.00  5.33           H  
ATOM    107 1HB  GLN A   7      -0.794   5.274   8.431  1.00  5.33           H  
ATOM    108 2HB  GLN A   7      -2.408   4.583   8.326  1.00  5.33           H  
ATOM    109 1HG  GLN A   7      -0.627   5.364   6.021  1.00  5.33           H  
ATOM    110 2HG  GLN A   7      -0.988   3.731   6.637  1.00  5.33           H  
ATOM    111 1HE2 GLN A   7      -3.177   5.100   3.684  1.00  5.33           H  
ATOM    112 2HE2 GLN A   7      -1.565   5.584   4.098  1.00  5.33           H  
ATOM    113  N   THR A   8      -2.296   8.200   9.766  1.00  4.16           N  
ATOM    114  CA  THR A   8      -2.720   8.634  11.091  1.00  4.16           C  
ATOM    115  C   THR A   8      -4.239   8.671  11.140  1.00  4.16           C  
ATOM    116  O   THR A   8      -4.840   8.220  12.111  1.00  4.16           O  
ATOM    117  CB  THR A   8      -2.186  10.036  11.437  1.00  4.16           C  
ATOM    118  OG1 THR A   8      -0.756  10.021  11.448  1.00  4.16           O  
ATOM    119  CG2 THR A   8      -2.726  10.492  12.800  1.00  4.16           C  
ATOM    120  H   THR A   8      -1.643   8.783   9.242  1.00  4.16           H  
ATOM    121  HA  THR A   8      -2.364   7.919  11.832  1.00  4.16           H  
ATOM    122  HB  THR A   8      -2.516  10.740  10.675  1.00  4.16           H  
ATOM    123  HG1 THR A   8      -0.436   9.943  10.524  1.00  4.16           H  
ATOM    124 1HG2 THR A   8      -2.351  11.490  13.025  1.00  4.16           H  
ATOM    125 2HG2 THR A   8      -3.816  10.513  12.772  1.00  4.16           H  
ATOM    126 3HG2 THR A   8      -2.398   9.799  13.573  1.00  4.16           H  
ATOM    127  N   GLN A   9      -4.852   9.243  10.096  1.00  3.19           N  
ATOM    128  CA  GLN A   9      -6.305   9.301   9.971  1.00  3.19           C  
ATOM    129  C   GLN A   9      -6.937   9.819  11.259  1.00  3.19           C  
ATOM    130  O   GLN A   9      -7.693   9.105  11.911  1.00  3.19           O  
ATOM    131  CB  GLN A   9      -6.864   7.926   9.599  1.00  3.19           C  
ATOM    132  CG  GLN A   9      -6.358   7.381   8.233  1.00  3.19           C  
ATOM    133  CD  GLN A   9      -6.883   8.115   7.005  1.00  3.19           C  
ATOM    134  OE1 GLN A   9      -8.072   8.040   6.687  1.00  3.19           O  
ATOM    135  NE2 GLN A   9      -5.996   8.811   6.281  1.00  3.19           N  
ATOM    136  H   GLN A   9      -4.277   9.601   9.346  1.00  3.19           H  
ATOM    137  HA  GLN A   9      -6.546   9.993   9.168  1.00  3.19           H  
ATOM    138 1HB  GLN A   9      -6.592   7.202  10.370  1.00  3.19           H  
ATOM    139 2HB  GLN A   9      -7.953   7.976   9.565  1.00  3.19           H  
ATOM    140 1HG  GLN A   9      -5.287   7.478   8.215  1.00  3.19           H  
ATOM    141 2HG  GLN A   9      -6.628   6.330   8.151  1.00  3.19           H  
ATOM    142 1HE2 GLN A   9      -6.299   9.301   5.464  1.00  3.19           H  
ATOM    143 2HE2 GLN A   9      -4.999   8.846   6.532  1.00  3.19           H  
ATOM    144  N   GLN A  10      -6.608  11.058  11.625  1.00  2.45           N  
ATOM    145  CA  GLN A  10      -6.974  11.625  12.922  1.00  2.45           C  
ATOM    146  C   GLN A  10      -8.378  11.262  13.421  1.00  2.45           C  
ATOM    147  O   GLN A  10      -9.403  11.378  12.724  1.00  2.45           O  
ATOM    148  CB  GLN A  10      -6.835  13.149  12.908  1.00  2.45           C  
ATOM    149  CG  GLN A  10      -7.022  13.802  14.288  1.00  2.45           C  
ATOM    150  CD  GLN A  10      -5.841  13.473  15.235  1.00  2.45           C  
ATOM    151  OE1 GLN A  10      -4.682  13.740  14.883  1.00  2.45           O  
ATOM    152  NE2 GLN A  10      -6.114  12.891  16.410  1.00  2.45           N  
ATOM    153  H   GLN A  10      -6.019  11.598  11.009  1.00  2.45           H  
ATOM    154  HA  GLN A  10      -6.268  11.238  13.655  1.00  2.45           H  
ATOM    155 1HB  GLN A  10      -5.850  13.423  12.532  1.00  2.45           H  
ATOM    156 2HB  GLN A  10      -7.576  13.574  12.230  1.00  2.45           H  
ATOM    157 1HG  GLN A  10      -7.051  14.881  14.155  1.00  2.45           H  
ATOM    158 2HG  GLN A  10      -7.948  13.468  14.750  1.00  2.45           H  
ATOM    159 1HE2 GLN A  10      -5.369  12.666  17.040  1.00  2.45           H  
ATOM    160 2HE2 GLN A  10      -7.076  12.661  16.684  1.00  2.45           H  
ATOM    161  N   ILE A  11      -8.361  10.828  14.680  1.00  1.92           N  
ATOM    162  CA  ILE A  11      -9.481  10.363  15.483  1.00  1.92           C  
ATOM    163  C   ILE A  11      -9.750  11.316  16.637  1.00  1.92           C  
ATOM    164  O   ILE A  11      -8.799  11.831  17.236  1.00  1.92           O  
ATOM    165  CB  ILE A  11      -9.131   8.995  16.102  1.00  1.92           C  
ATOM    166  CG1 ILE A  11      -8.799   8.016  15.001  1.00  1.92           C  
ATOM    167  CG2 ILE A  11     -10.323   8.455  16.939  1.00  1.92           C  
ATOM    168  CD1 ILE A  11      -8.191   6.746  15.490  1.00  1.92           C  
ATOM    169  H   ILE A  11      -7.450  10.786  15.113  1.00  1.92           H  
ATOM    170  HA  ILE A  11     -10.370  10.300  14.864  1.00  1.92           H  
ATOM    171  HB  ILE A  11      -8.257   9.095  16.737  1.00  1.92           H  
ATOM    172 1HG1 ILE A  11      -9.697   7.790  14.458  1.00  1.92           H  
ATOM    173 2HG1 ILE A  11      -8.095   8.474  14.316  1.00  1.92           H  
ATOM    174 1HG2 ILE A  11     -10.058   7.491  17.358  1.00  1.92           H  
ATOM    175 2HG2 ILE A  11     -10.560   9.132  17.746  1.00  1.92           H  
ATOM    176 3HG2 ILE A  11     -11.198   8.338  16.289  1.00  1.92           H  
ATOM    177 1HD1 ILE A  11      -7.984   6.099  14.636  1.00  1.92           H  
ATOM    178 2HD1 ILE A  11      -7.264   6.965  16.016  1.00  1.92           H  
ATOM    179 3HD1 ILE A  11      -8.879   6.252  16.157  1.00  1.92           H  
ATOM    180  N   VAL A  12     -11.016  11.622  16.921  1.00  1.56           N  
ATOM    181  CA  VAL A  12     -11.280  12.433  18.098  1.00  1.56           C  
ATOM    182  C   VAL A  12     -11.621  11.478  19.250  1.00  1.56           C  
ATOM    183  O   VAL A  12     -12.748  10.970  19.303  1.00  1.56           O  
ATOM    184  CB  VAL A  12     -12.457  13.374  17.864  1.00  1.56           C  
ATOM    185  CG1 VAL A  12     -12.736  14.200  19.115  1.00  1.56           C  
ATOM    186  CG2 VAL A  12     -12.152  14.265  16.724  1.00  1.56           C  
ATOM    187  H   VAL A  12     -11.780  11.241  16.357  1.00  1.56           H  
ATOM    188  HA  VAL A  12     -10.405  13.037  18.294  1.00  1.56           H  
ATOM    189  HB  VAL A  12     -13.331  12.790  17.651  1.00  1.56           H  
ATOM    190 1HG1 VAL A  12     -13.588  14.858  18.936  1.00  1.56           H  
ATOM    191 2HG1 VAL A  12     -12.959  13.538  19.925  1.00  1.56           H  
ATOM    192 3HG1 VAL A  12     -11.861  14.800  19.364  1.00  1.56           H  
ATOM    193 1HG2 VAL A  12     -12.994  14.920  16.566  1.00  1.56           H  
ATOM    194 2HG2 VAL A  12     -11.267  14.856  16.949  1.00  1.56           H  
ATOM    195 3HG2 VAL A  12     -11.975  13.663  15.832  1.00  1.56           H  
ATOM    196  N   PRO A  13     -10.726  11.315  20.252  1.00  1.32           N  
ATOM    197  CA  PRO A  13     -10.850  10.363  21.338  1.00  1.32           C  
ATOM    198  C   PRO A  13     -12.004  10.731  22.235  1.00  1.32           C  
ATOM    199  O   PRO A  13     -12.556   9.891  22.943  1.00  1.32           O  
ATOM    200  CB  PRO A  13      -9.516  10.502  22.075  1.00  1.32           C  
ATOM    201  CG  PRO A  13      -9.055  11.908  21.774  1.00  1.32           C  
ATOM    202  CD  PRO A  13      -9.544  12.198  20.371  1.00  1.32           C  
ATOM    203  HA  PRO A  13     -10.970   9.351  20.925  1.00  1.32           H  
ATOM    204 1HB  PRO A  13      -9.666  10.323  23.152  1.00  1.32           H  
ATOM    205 2HB  PRO A  13      -8.812   9.738  21.717  1.00  1.32           H  
ATOM    206 1HG  PRO A  13      -9.461  12.608  22.514  1.00  1.32           H  
ATOM    207 2HG  PRO A  13      -7.960  11.970  21.851  1.00  1.32           H  
ATOM    208 1HD  PRO A  13      -9.824  13.261  20.336  1.00  1.32           H  
ATOM    209 2HD  PRO A  13      -8.773  11.932  19.641  1.00  1.32           H  
ATOM    210  N   PHE A  14     -12.413  11.996  22.173  1.00  1.17           N  
ATOM    211  CA  PHE A  14     -13.509  12.427  23.002  1.00  1.17           C  
ATOM    212  C   PHE A  14     -14.760  11.733  22.506  1.00  1.17           C  
ATOM    213  O   PHE A  14     -15.541  11.222  23.296  1.00  1.17           O  
ATOM    214  CB  PHE A  14     -13.699  13.944  22.927  1.00  1.17           C  
ATOM    215  CG  PHE A  14     -12.524  14.723  23.441  1.00  1.17           C  
ATOM    216  CD1 PHE A  14     -11.525  14.093  24.099  1.00  1.17           C  
ATOM    217  CD2 PHE A  14     -12.441  16.078  23.277  1.00  1.17           C  
ATOM    218  CE1 PHE A  14     -10.438  14.788  24.600  1.00  1.17           C  
ATOM    219  CE2 PHE A  14     -11.375  16.803  23.767  1.00  1.17           C  
ATOM    220  CZ  PHE A  14     -10.367  16.156  24.432  1.00  1.17           C  
ATOM    221  H   PHE A  14     -11.946  12.659  21.577  1.00  1.17           H  
ATOM    222  HA  PHE A  14     -13.324  12.134  24.035  1.00  1.17           H  
ATOM    223 1HB  PHE A  14     -13.903  14.252  21.913  1.00  1.17           H  
ATOM    224 2HB  PHE A  14     -14.569  14.220  23.526  1.00  1.17           H  
ATOM    225  HD1 PHE A  14     -11.608  13.036  24.216  1.00  1.17           H  
ATOM    226  HD2 PHE A  14     -13.237  16.575  22.769  1.00  1.17           H  
ATOM    227  HE1 PHE A  14      -9.647  14.263  25.129  1.00  1.17           H  
ATOM    228  HE2 PHE A  14     -11.332  17.884  23.635  1.00  1.17           H  
ATOM    229  HZ  PHE A  14      -9.523  16.720  24.828  1.00  1.17           H  
ATOM    230  N   ILE A  15     -14.923  11.648  21.186  1.00  1.07           N  
ATOM    231  CA  ILE A  15     -16.121  11.041  20.643  1.00  1.07           C  
ATOM    232  C   ILE A  15     -16.095   9.565  20.933  1.00  1.07           C  
ATOM    233  O   ILE A  15     -17.093   8.964  21.339  1.00  1.07           O  
ATOM    234  CB  ILE A  15     -16.229  11.189  19.127  1.00  1.07           C  
ATOM    235  CG1 ILE A  15     -16.423  12.661  18.687  1.00  1.07           C  
ATOM    236  CG2 ILE A  15     -17.343  10.298  18.645  1.00  1.07           C  
ATOM    237  CD1 ILE A  15     -16.292  12.874  17.142  1.00  1.07           C  
ATOM    238  H   ILE A  15     -14.203  11.976  20.551  1.00  1.07           H  
ATOM    239  HA  ILE A  15     -16.995  11.482  21.117  1.00  1.07           H  
ATOM    240  HB  ILE A  15     -15.296  10.866  18.685  1.00  1.07           H  
ATOM    241 1HG1 ILE A  15     -17.391  13.004  19.011  1.00  1.07           H  
ATOM    242 2HG1 ILE A  15     -15.665  13.270  19.178  1.00  1.07           H  
ATOM    243 1HG2 ILE A  15     -17.406  10.362  17.581  1.00  1.07           H  
ATOM    244 2HG2 ILE A  15     -17.142   9.270  18.934  1.00  1.07           H  
ATOM    245 3HG2 ILE A  15     -18.272  10.612  19.093  1.00  1.07           H  
ATOM    246 1HD1 ILE A  15     -16.424  13.918  16.905  1.00  1.07           H  
ATOM    247 2HD1 ILE A  15     -15.322  12.558  16.792  1.00  1.07           H  
ATOM    248 3HD1 ILE A  15     -17.046  12.290  16.625  1.00  1.07           H  
ATOM    249  N   ARG A  16     -14.928   8.978  20.698  1.00  1.00           N  
ATOM    250  CA  ARG A  16     -14.750   7.553  20.875  1.00  1.00           C  
ATOM    251  C   ARG A  16     -15.208   7.126  22.276  1.00  1.00           C  
ATOM    252  O   ARG A  16     -16.060   6.246  22.412  1.00  1.00           O  
ATOM    253  CB  ARG A  16     -13.290   7.197  20.655  1.00  1.00           C  
ATOM    254  CG  ARG A  16     -12.970   5.752  20.661  1.00  1.00           C  
ATOM    255  CD  ARG A  16     -11.504   5.497  20.670  1.00  1.00           C  
ATOM    256  NE  ARG A  16     -10.881   5.846  21.938  1.00  1.00           N  
ATOM    257  CZ  ARG A  16      -9.568   6.118  22.100  1.00  1.00           C  
ATOM    258  NH1 ARG A  16      -8.757   6.113  21.061  1.00  1.00           N  
ATOM    259  NH2 ARG A  16      -9.091   6.387  23.304  1.00  1.00           N  
ATOM    260  H   ARG A  16     -14.150   9.557  20.372  1.00  1.00           H  
ATOM    261  HA  ARG A  16     -15.355   7.031  20.135  1.00  1.00           H  
ATOM    262 1HB  ARG A  16     -12.942   7.617  19.716  1.00  1.00           H  
ATOM    263 2HB  ARG A  16     -12.697   7.650  21.446  1.00  1.00           H  
ATOM    264 1HG  ARG A  16     -13.417   5.302  21.527  1.00  1.00           H  
ATOM    265 2HG  ARG A  16     -13.382   5.305  19.775  1.00  1.00           H  
ATOM    266 1HD  ARG A  16     -11.322   4.440  20.481  1.00  1.00           H  
ATOM    267 2HD  ARG A  16     -11.037   6.094  19.890  1.00  1.00           H  
ATOM    268  HE  ARG A  16     -11.474   5.850  22.771  1.00  1.00           H  
ATOM    269 1HH1 ARG A  16      -9.116   5.905  20.141  1.00  1.00           H  
ATOM    270 2HH1 ARG A  16      -7.774   6.313  21.188  1.00  1.00           H  
ATOM    271 1HH2 ARG A  16      -9.714   6.380  24.108  1.00  1.00           H  
ATOM    272 2HH2 ARG A  16      -8.111   6.584  23.431  1.00  1.00           H  
ATOM    273  N   SER A  17     -14.699   7.801  23.318  1.00  0.95           N  
ATOM    274  CA  SER A  17     -15.051   7.454  24.699  1.00  0.95           C  
ATOM    275  C   SER A  17     -16.528   7.641  24.991  1.00  0.95           C  
ATOM    276  O   SER A  17     -17.149   6.853  25.709  1.00  0.95           O  
ATOM    277  CB  SER A  17     -14.314   8.354  25.669  1.00  0.95           C  
ATOM    278  OG  SER A  17     -12.950   8.139  25.616  1.00  0.95           O  
ATOM    279  H   SER A  17     -14.021   8.549  23.157  1.00  0.95           H  
ATOM    280  HA  SER A  17     -14.781   6.411  24.879  1.00  0.95           H  
ATOM    281 1HB  SER A  17     -14.528   9.396  25.418  1.00  0.95           H  
ATOM    282 2HB  SER A  17     -14.676   8.178  26.680  1.00  0.95           H  
ATOM    283  HG  SER A  17     -12.803   7.289  26.058  1.00  0.95           H  
ATOM    284  N   LEU A  18     -17.094   8.718  24.460  1.00  0.90           N  
ATOM    285  CA  LEU A  18     -18.468   9.074  24.743  1.00  0.90           C  
ATOM    286  C   LEU A  18     -19.477   8.136  24.086  1.00  0.90           C  
ATOM    287  O   LEU A  18     -20.565   7.924  24.626  1.00  0.90           O  
ATOM    288  CB  LEU A  18     -18.635  10.530  24.348  1.00  0.90           C  
ATOM    289  CG  LEU A  18     -17.742  11.464  25.274  1.00  0.90           C  
ATOM    290  CD1 LEU A  18     -17.753  12.946  24.791  1.00  0.90           C  
ATOM    291  CD2 LEU A  18     -18.178  11.295  26.677  1.00  0.90           C  
ATOM    292  H   LEU A  18     -16.543   9.346  23.871  1.00  0.90           H  
ATOM    293  HA  LEU A  18     -18.614   9.011  25.815  1.00  0.90           H  
ATOM    294 1HB  LEU A  18     -18.310  10.655  23.312  1.00  0.90           H  
ATOM    295 2HB  LEU A  18     -19.674  10.812  24.429  1.00  0.90           H  
ATOM    296  HG  LEU A  18     -16.728  11.116  25.234  1.00  0.90           H  
ATOM    297 1HD1 LEU A  18     -17.100  13.534  25.423  1.00  0.90           H  
ATOM    298 2HD1 LEU A  18     -17.384  12.991  23.769  1.00  0.90           H  
ATOM    299 3HD1 LEU A  18     -18.725  13.364  24.822  1.00  0.90           H  
ATOM    300 1HD2 LEU A  18     -17.545  11.860  27.327  1.00  0.90           H  
ATOM    301 2HD2 LEU A  18     -19.174  11.601  26.812  1.00  0.90           H  
ATOM    302 3HD2 LEU A  18     -18.095  10.262  26.930  1.00  0.90           H  
ATOM    303  N   LEU A  19     -19.123   7.556  22.938  1.00  0.86           N  
ATOM    304  CA  LEU A  19     -20.016   6.610  22.279  1.00  0.86           C  
ATOM    305  C   LEU A  19     -19.716   5.158  22.628  1.00  0.86           C  
ATOM    306  O   LEU A  19     -20.619   4.317  22.608  1.00  0.86           O  
ATOM    307  CB  LEU A  19     -19.964   6.767  20.771  1.00  0.86           C  
ATOM    308  CG  LEU A  19     -20.412   8.081  20.269  1.00  0.86           C  
ATOM    309  CD1 LEU A  19     -20.319   8.105  18.736  1.00  0.86           C  
ATOM    310  CD2 LEU A  19     -21.805   8.300  20.780  1.00  0.86           C  
ATOM    311  H   LEU A  19     -18.234   7.811  22.501  1.00  0.86           H  
ATOM    312  HA  LEU A  19     -21.033   6.822  22.603  1.00  0.86           H  
ATOM    313 1HB  LEU A  19     -18.931   6.617  20.445  1.00  0.86           H  
ATOM    314 2HB  LEU A  19     -20.589   6.005  20.323  1.00  0.86           H  
ATOM    315  HG  LEU A  19     -19.754   8.865  20.654  1.00  0.86           H  
ATOM    316 1HD1 LEU A  19     -20.643   9.070  18.371  1.00  0.86           H  
ATOM    317 2HD1 LEU A  19     -19.286   7.925  18.429  1.00  0.86           H  
ATOM    318 3HD1 LEU A  19     -20.958   7.331  18.322  1.00  0.86           H  
ATOM    319 1HD2 LEU A  19     -22.164   9.252  20.457  1.00  0.86           H  
ATOM    320 2HD2 LEU A  19     -22.452   7.509  20.401  1.00  0.86           H  
ATOM    321 3HD2 LEU A  19     -21.801   8.273  21.869  1.00  0.86           H  
ATOM    322  N   MET A  20     -18.453   4.864  22.923  1.00  0.84           N  
ATOM    323  CA  MET A  20     -17.998   3.519  23.241  1.00  0.84           C  
ATOM    324  C   MET A  20     -17.095   3.528  24.471  1.00  0.84           C  
ATOM    325  O   MET A  20     -15.876   3.426  24.322  1.00  0.84           O  
ATOM    326  CB  MET A  20     -17.183   2.962  22.104  1.00  0.84           C  
ATOM    327  CG  MET A  20     -17.883   2.792  20.817  1.00  0.84           C  
ATOM    328  SD  MET A  20     -16.709   2.378  19.578  1.00  0.84           S  
ATOM    329  CE  MET A  20     -15.979   3.997  19.478  1.00  0.84           C  
ATOM    330  H   MET A  20     -17.749   5.597  22.901  1.00  0.84           H  
ATOM    331  HA  MET A  20     -18.860   2.878  23.416  1.00  0.84           H  
ATOM    332 1HB  MET A  20     -16.320   3.606  21.939  1.00  0.84           H  
ATOM    333 2HB  MET A  20     -16.810   1.979  22.388  1.00  0.84           H  
ATOM    334 1HG  MET A  20     -18.629   2.003  20.892  1.00  0.84           H  
ATOM    335 2HG  MET A  20     -18.372   3.713  20.534  1.00  0.84           H  
ATOM    336 1HE  MET A  20     -15.185   3.981  18.766  1.00  0.84           H  
ATOM    337 2HE  MET A  20     -16.729   4.726  19.178  1.00  0.84           H  
ATOM    338 3HE  MET A  20     -15.584   4.274  20.451  1.00  0.84           H  
ATOM    339  N   PRO A  21     -17.641   3.561  25.695  1.00  0.82           N  
ATOM    340  CA  PRO A  21     -16.927   3.678  26.965  1.00  0.82           C  
ATOM    341  C   PRO A  21     -15.918   2.549  27.162  1.00  0.82           C  
ATOM    342  O   PRO A  21     -14.952   2.669  27.920  1.00  0.82           O  
ATOM    343  CB  PRO A  21     -18.058   3.575  27.979  1.00  0.82           C  
ATOM    344  CG  PRO A  21     -19.289   4.014  27.197  1.00  0.82           C  
ATOM    345  CD  PRO A  21     -19.097   3.484  25.840  1.00  0.82           C  
ATOM    346  HA  PRO A  21     -16.438   4.661  27.004  1.00  0.82           H  
ATOM    347 1HB  PRO A  21     -18.131   2.555  28.354  1.00  0.82           H  
ATOM    348 2HB  PRO A  21     -17.845   4.222  28.845  1.00  0.82           H  
ATOM    349 1HG  PRO A  21     -20.206   3.665  27.643  1.00  0.82           H  
ATOM    350 2HG  PRO A  21     -19.353   5.087  27.168  1.00  0.82           H  
ATOM    351 1HD  PRO A  21     -19.446   2.444  25.752  1.00  0.82           H  
ATOM    352 2HD  PRO A  21     -19.625   4.155  25.176  1.00  0.82           H  
ATOM    353  N   THR A  22     -16.114   1.464  26.429  1.00  0.81           N  
ATOM    354  CA  THR A  22     -15.270   0.290  26.478  1.00  0.81           C  
ATOM    355  C   THR A  22     -13.891   0.542  25.844  1.00  0.81           C  
ATOM    356  O   THR A  22     -12.990  -0.290  25.958  1.00  0.81           O  
ATOM    357  CB  THR A  22     -16.023  -0.885  25.830  1.00  0.81           C  
ATOM    358  OG1 THR A  22     -16.360  -0.569  24.463  1.00  0.81           O  
ATOM    359  CG2 THR A  22     -17.323  -1.132  26.595  1.00  0.81           C  
ATOM    360  H   THR A  22     -16.910   1.436  25.814  1.00  0.81           H  
ATOM    361  HA  THR A  22     -15.093   0.029  27.517  1.00  0.81           H  
ATOM    362  HB  THR A  22     -15.398  -1.778  25.851  1.00  0.81           H  
ATOM    363  HG1 THR A  22     -15.607  -0.124  24.055  1.00  0.81           H  
ATOM    364 1HG2 THR A  22     -17.865  -1.960  26.137  1.00  0.81           H  
ATOM    365 2HG2 THR A  22     -17.099  -1.376  27.633  1.00  0.81           H  
ATOM    366 3HG2 THR A  22     -17.941  -0.233  26.560  1.00  0.81           H  
ATOM    367  N   THR A  23     -13.721   1.714  25.213  1.00  0.80           N  
ATOM    368  CA  THR A  23     -12.445   2.127  24.631  1.00  0.80           C  
ATOM    369  C   THR A  23     -11.607   2.967  25.615  1.00  0.80           C  
ATOM    370  O   THR A  23     -10.499   3.392  25.280  1.00  0.80           O  
ATOM    371  CB  THR A  23     -12.647   2.945  23.348  1.00  0.80           C  
ATOM    372  OG1 THR A  23     -13.365   4.140  23.651  1.00  0.80           O  
ATOM    373  CG2 THR A  23     -13.434   2.145  22.311  1.00  0.80           C  
ATOM    374  H   THR A  23     -14.512   2.351  25.121  1.00  0.80           H  
ATOM    375  HA  THR A  23     -11.874   1.234  24.383  1.00  0.80           H  
ATOM    376  HB  THR A  23     -11.675   3.209  22.940  1.00  0.80           H  
ATOM    377  HG1 THR A  23     -14.294   3.913  23.887  1.00  0.80           H  
ATOM    378 1HG2 THR A  23     -13.566   2.740  21.409  1.00  0.80           H  
ATOM    379 2HG2 THR A  23     -12.893   1.234  22.067  1.00  0.80           H  
ATOM    380 3HG2 THR A  23     -14.407   1.888  22.719  1.00  0.80           H  
ATOM    381  N   GLY A  24     -12.133   3.203  26.823  1.00  0.80           N  
ATOM    382  CA  GLY A  24     -11.448   3.983  27.850  1.00  0.80           C  
ATOM    383  C   GLY A  24     -11.854   5.462  27.833  1.00  0.80           C  
ATOM    384  O   GLY A  24     -12.587   5.884  26.941  1.00  0.80           O  
ATOM    385  H   GLY A  24     -13.056   2.834  27.052  1.00  0.80           H  
ATOM    386 1HA  GLY A  24     -11.676   3.541  28.821  1.00  0.80           H  
ATOM    387 2HA  GLY A  24     -10.376   3.889  27.693  1.00  0.80           H  
ATOM    388  N   PRO A  25     -11.424   6.244  28.841  1.00  0.82           N  
ATOM    389  CA  PRO A  25     -11.721   7.637  29.106  1.00  0.82           C  
ATOM    390  C   PRO A  25     -11.045   8.641  28.223  1.00  0.82           C  
ATOM    391  O   PRO A  25      -9.963   8.407  27.678  1.00  0.82           O  
ATOM    392  CB  PRO A  25     -11.197   7.822  30.525  1.00  0.82           C  
ATOM    393  CG  PRO A  25     -10.081   6.860  30.625  1.00  0.82           C  
ATOM    394  CD  PRO A  25     -10.542   5.669  29.828  1.00  0.82           C  
ATOM    395  HA  PRO A  25     -12.809   7.784  29.054  1.00  0.82           H  
ATOM    396 1HB  PRO A  25     -10.873   8.849  30.647  1.00  0.82           H  
ATOM    397 2HB  PRO A  25     -11.963   7.645  31.277  1.00  0.82           H  
ATOM    398 1HG  PRO A  25      -9.163   7.312  30.225  1.00  0.82           H  
ATOM    399 2HG  PRO A  25      -9.883   6.625  31.675  1.00  0.82           H  
ATOM    400 1HD  PRO A  25      -9.682   5.158  29.387  1.00  0.82           H  
ATOM    401 2HD  PRO A  25     -11.138   5.048  30.454  1.00  0.82           H  
ATOM    402  N   ALA A  26     -11.661   9.795  28.175  1.00  0.84           N  
ATOM    403  CA  ALA A  26     -11.128  10.987  27.572  1.00  0.84           C  
ATOM    404  C   ALA A  26     -11.916  12.123  28.173  1.00  0.84           C  
ATOM    405  O   ALA A  26     -13.051  11.918  28.582  1.00  0.84           O  
ATOM    406  CB  ALA A  26     -11.220  10.941  26.076  1.00  0.84           C  
ATOM    407  H   ALA A  26     -12.564   9.870  28.619  1.00  0.84           H  
ATOM    408  HA  ALA A  26     -10.086  11.096  27.847  1.00  0.84           H  
ATOM    409 1HB  ALA A  26     -10.804  11.843  25.702  1.00  0.84           H  
ATOM    410 2HB  ALA A  26     -10.651  10.094  25.693  1.00  0.84           H  
ATOM    411 3HB  ALA A  26     -12.258  10.843  25.769  1.00  0.84           H  
ATOM    412  N   SER A  27     -11.373  13.313  28.226  1.00  0.89           N  
ATOM    413  CA  SER A  27     -12.170  14.376  28.811  1.00  0.89           C  
ATOM    414  C   SER A  27     -13.339  14.801  27.928  1.00  0.89           C  
ATOM    415  O   SER A  27     -13.329  14.590  26.715  1.00  0.89           O  
ATOM    416  CB  SER A  27     -11.290  15.570  29.089  1.00  0.89           C  
ATOM    417  OG  SER A  27     -10.822  16.125  27.890  1.00  0.89           O  
ATOM    418  H   SER A  27     -10.439  13.488  27.887  1.00  0.89           H  
ATOM    419  HA  SER A  27     -12.573  14.010  29.756  1.00  0.89           H  
ATOM    420 1HB  SER A  27     -11.872  16.316  29.633  1.00  0.89           H  
ATOM    421 2HB  SER A  27     -10.448  15.286  29.722  1.00  0.89           H  
ATOM    422  HG  SER A  27     -10.718  17.086  28.060  1.00  0.89           H  
ATOM    423  N   ILE A  28     -14.325  15.455  28.533  1.00  0.95           N  
ATOM    424  CA  ILE A  28     -15.406  16.048  27.761  1.00  0.95           C  
ATOM    425  C   ILE A  28     -15.088  17.543  27.636  1.00  0.95           C  
ATOM    426  O   ILE A  28     -14.994  18.247  28.644  1.00  0.95           O  
ATOM    427  CB  ILE A  28     -16.778  15.863  28.425  1.00  0.95           C  
ATOM    428  CG1 ILE A  28     -17.091  14.426  28.588  1.00  0.95           C  
ATOM    429  CG2 ILE A  28     -17.846  16.517  27.589  1.00  0.95           C  
ATOM    430  CD1 ILE A  28     -18.305  14.188  29.442  1.00  0.95           C  
ATOM    431  H   ILE A  28     -14.299  15.526  29.551  1.00  0.95           H  
ATOM    432  HA  ILE A  28     -15.438  15.558  26.798  1.00  0.95           H  
ATOM    433  HB  ILE A  28     -16.785  16.302  29.386  1.00  0.95           H  
ATOM    434 1HG1 ILE A  28     -17.269  14.022  27.622  1.00  0.95           H  
ATOM    435 2HG1 ILE A  28     -16.237  13.907  29.036  1.00  0.95           H  
ATOM    436 1HG2 ILE A  28     -18.796  16.376  28.074  1.00  0.95           H  
ATOM    437 2HG2 ILE A  28     -17.638  17.590  27.493  1.00  0.95           H  
ATOM    438 3HG2 ILE A  28     -17.872  16.059  26.603  1.00  0.95           H  
ATOM    439 1HD1 ILE A  28     -18.508  13.124  29.507  1.00  0.95           H  
ATOM    440 2HD1 ILE A  28     -18.134  14.586  30.446  1.00  0.95           H  
ATOM    441 3HD1 ILE A  28     -19.161  14.687  28.999  1.00  0.95           H  
ATOM    442  N   PRO A  29     -14.896  18.076  26.436  1.00  1.02           N  
ATOM    443  CA  PRO A  29     -14.456  19.435  26.254  1.00  1.02           C  
ATOM    444  C   PRO A  29     -15.513  20.429  26.728  1.00  1.02           C  
ATOM    445  O   PRO A  29     -16.703  20.274  26.457  1.00  1.02           O  
ATOM    446  CB  PRO A  29     -14.236  19.491  24.743  1.00  1.02           C  
ATOM    447  CG  PRO A  29     -15.147  18.415  24.197  1.00  1.02           C  
ATOM    448  CD  PRO A  29     -15.158  17.332  25.220  1.00  1.02           C  
ATOM    449  HA  PRO A  29     -13.510  19.582  26.795  1.00  1.02           H  
ATOM    450 1HB  PRO A  29     -14.479  20.486  24.357  1.00  1.02           H  
ATOM    451 2HB  PRO A  29     -13.175  19.310  24.518  1.00  1.02           H  
ATOM    452 1HG  PRO A  29     -16.139  18.823  24.118  1.00  1.02           H  
ATOM    453 2HG  PRO A  29     -14.852  18.093  23.194  1.00  1.02           H  
ATOM    454 1HD  PRO A  29     -16.159  16.893  25.223  1.00  1.02           H  
ATOM    455 2HD  PRO A  29     -14.381  16.591  25.057  1.00  1.02           H  
ATOM    456  N   ASP A  30     -15.023  21.477  27.367  1.00  1.09           N  
ATOM    457  CA  ASP A  30     -15.782  22.615  27.867  1.00  1.09           C  
ATOM    458  C   ASP A  30     -14.893  23.766  28.327  1.00  1.09           C  
ATOM    459  O   ASP A  30     -13.722  23.572  28.632  1.00  1.09           O  
ATOM    460  CB  ASP A  30     -16.674  22.231  29.037  1.00  1.09           C  
ATOM    461  CG  ASP A  30     -17.598  23.373  29.340  1.00  1.09           C  
ATOM    462  OD1 ASP A  30     -18.036  24.036  28.430  1.00  1.09           O  
ATOM    463  OD2 ASP A  30     -17.675  23.721  30.492  1.00  1.09           O  
ATOM    464  H   ASP A  30     -14.030  21.485  27.539  1.00  1.09           H  
ATOM    465  HA  ASP A  30     -16.414  22.978  27.056  1.00  1.09           H  
ATOM    466 1HB  ASP A  30     -17.271  21.346  28.787  1.00  1.09           H  
ATOM    467 2HB  ASP A  30     -16.067  21.994  29.916  1.00  1.09           H  
ATOM    468  N   ASP A  31     -15.504  24.940  28.497  1.00  1.13           N  
ATOM    469  CA  ASP A  31     -14.836  26.098  29.091  1.00  1.13           C  
ATOM    470  C   ASP A  31     -14.329  25.802  30.512  1.00  1.13           C  
ATOM    471  O   ASP A  31     -13.300  26.344  30.937  1.00  1.13           O  
ATOM    472  CB  ASP A  31     -15.769  27.314  29.128  1.00  1.13           C  
ATOM    473  CG  ASP A  31     -15.979  28.035  27.767  1.00  1.13           C  
ATOM    474  OD1 ASP A  31     -15.223  27.802  26.859  1.00  1.13           O  
ATOM    475  OD2 ASP A  31     -16.885  28.837  27.678  1.00  1.13           O  
ATOM    476  H   ASP A  31     -16.490  24.998  28.231  1.00  1.13           H  
ATOM    477  HA  ASP A  31     -13.976  26.345  28.470  1.00  1.13           H  
ATOM    478 1HB  ASP A  31     -16.747  26.986  29.493  1.00  1.13           H  
ATOM    479 2HB  ASP A  31     -15.385  28.035  29.844  1.00  1.13           H  
ATOM    480  N   THR A  32     -15.016  24.913  31.247  1.00  1.14           N  
ATOM    481  CA  THR A  32     -14.614  24.569  32.610  1.00  1.14           C  
ATOM    482  C   THR A  32     -13.352  23.700  32.647  1.00  1.14           C  
ATOM    483  O   THR A  32     -13.388  22.510  32.982  1.00  1.14           O  
ATOM    484  CB  THR A  32     -15.746  23.836  33.350  1.00  1.14           C  
ATOM    485  OG1 THR A  32     -16.162  22.704  32.577  1.00  1.14           O  
ATOM    486  CG2 THR A  32     -16.928  24.758  33.571  1.00  1.14           C  
ATOM    487  H   THR A  32     -15.872  24.481  30.874  1.00  1.14           H  
ATOM    488  HA  THR A  32     -14.399  25.494  33.145  1.00  1.14           H  
ATOM    489  HB  THR A  32     -15.374  23.487  34.314  1.00  1.14           H  
ATOM    490  HG1 THR A  32     -16.710  23.024  31.815  1.00  1.14           H  
ATOM    491 1HG2 THR A  32     -17.715  24.212  34.095  1.00  1.14           H  
ATOM    492 2HG2 THR A  32     -16.619  25.616  34.165  1.00  1.14           H  
ATOM    493 3HG2 THR A  32     -17.305  25.099  32.605  1.00  1.14           H  
ATOM    494  N   LEU A  33     -12.217  24.314  32.329  1.00  1.11           N  
ATOM    495  CA  LEU A  33     -10.947  23.601  32.232  1.00  1.11           C  
ATOM    496  C   LEU A  33     -10.358  23.277  33.600  1.00  1.11           C  
ATOM    497  O   LEU A  33      -9.372  23.876  34.030  1.00  1.11           O  
ATOM    498  CB  LEU A  33      -9.931  24.476  31.477  1.00  1.11           C  
ATOM    499  CG  LEU A  33      -8.583  23.827  31.167  1.00  1.11           C  
ATOM    500  CD1 LEU A  33      -8.801  22.704  30.224  1.00  1.11           C  
ATOM    501  CD2 LEU A  33      -7.637  24.850  30.581  1.00  1.11           C  
ATOM    502  H   LEU A  33     -12.283  25.294  32.068  1.00  1.11           H  
ATOM    503  HA  LEU A  33     -11.114  22.673  31.689  1.00  1.11           H  
ATOM    504 1HB  LEU A  33     -10.380  24.785  30.531  1.00  1.11           H  
ATOM    505 2HB  LEU A  33      -9.739  25.370  32.070  1.00  1.11           H  
ATOM    506  HG  LEU A  33      -8.158  23.423  32.085  1.00  1.11           H  
ATOM    507 1HD1 LEU A  33      -7.852  22.221  30.013  1.00  1.11           H  
ATOM    508 2HD1 LEU A  33      -9.475  22.017  30.686  1.00  1.11           H  
ATOM    509 3HD1 LEU A  33      -9.237  23.085  29.304  1.00  1.11           H  
ATOM    510 1HD2 LEU A  33      -6.678  24.378  30.364  1.00  1.11           H  
ATOM    511 2HD2 LEU A  33      -8.062  25.251  29.659  1.00  1.11           H  
ATOM    512 3HD2 LEU A  33      -7.489  25.661  31.294  1.00  1.11           H  
ATOM    513  N   GLU A  34     -10.955  22.295  34.262  1.00  1.05           N  
ATOM    514  CA  GLU A  34     -10.511  21.877  35.586  1.00  1.05           C  
ATOM    515  C   GLU A  34      -9.314  20.932  35.468  1.00  1.05           C  
ATOM    516  O   GLU A  34      -9.116  20.277  34.436  1.00  1.05           O  
ATOM    517  CB  GLU A  34     -11.652  21.233  36.399  1.00  1.05           C  
ATOM    518  CG  GLU A  34     -12.853  22.198  36.726  1.00  1.05           C  
ATOM    519  CD  GLU A  34     -13.908  21.604  37.697  1.00  1.05           C  
ATOM    520  OE1 GLU A  34     -15.075  21.476  37.329  1.00  1.05           O  
ATOM    521  OE2 GLU A  34     -13.538  21.337  38.813  1.00  1.05           O  
ATOM    522  H   GLU A  34     -11.783  21.884  33.830  1.00  1.05           H  
ATOM    523  HA  GLU A  34     -10.181  22.762  36.132  1.00  1.05           H  
ATOM    524 1HB  GLU A  34     -12.040  20.389  35.846  1.00  1.05           H  
ATOM    525 2HB  GLU A  34     -11.257  20.850  37.340  1.00  1.05           H  
ATOM    526 1HG  GLU A  34     -12.453  23.114  37.157  1.00  1.05           H  
ATOM    527 2HG  GLU A  34     -13.344  22.459  35.788  1.00  1.05           H  
ATOM    528  N   LYS A  35      -8.494  20.889  36.521  1.00  0.96           N  
ATOM    529  CA  LYS A  35      -7.319  20.012  36.587  1.00  0.96           C  
ATOM    530  C   LYS A  35      -7.683  18.625  37.093  1.00  0.96           C  
ATOM    531  O   LYS A  35      -8.103  18.495  38.234  1.00  0.96           O  
ATOM    532  CB  LYS A  35      -6.287  20.627  37.528  1.00  0.96           C  
ATOM    533  CG  LYS A  35      -4.980  19.902  37.605  1.00  0.96           C  
ATOM    534  CD  LYS A  35      -3.999  20.641  38.515  1.00  0.96           C  
ATOM    535  CE  LYS A  35      -2.654  19.937  38.582  1.00  0.96           C  
ATOM    536  NZ  LYS A  35      -1.697  20.649  39.479  1.00  0.96           N  
ATOM    537  H   LYS A  35      -8.708  21.473  37.318  1.00  0.96           H  
ATOM    538  HA  LYS A  35      -6.892  19.913  35.596  1.00  0.96           H  
ATOM    539 1HB  LYS A  35      -6.095  21.653  37.250  1.00  0.96           H  
ATOM    540 2HB  LYS A  35      -6.698  20.643  38.535  1.00  0.96           H  
ATOM    541 1HG  LYS A  35      -5.157  18.918  38.008  1.00  0.96           H  
ATOM    542 2HG  LYS A  35      -4.554  19.793  36.610  1.00  0.96           H  
ATOM    543 1HD  LYS A  35      -3.849  21.652  38.140  1.00  0.96           H  
ATOM    544 2HD  LYS A  35      -4.414  20.703  39.519  1.00  0.96           H  
ATOM    545 1HE  LYS A  35      -2.798  18.923  38.951  1.00  0.96           H  
ATOM    546 2HE  LYS A  35      -2.228  19.893  37.579  1.00  0.96           H  
ATOM    547 1HZ  LYS A  35      -0.819  20.152  39.492  1.00  0.96           H  
ATOM    548 2HZ  LYS A  35      -1.549  21.587  39.135  1.00  0.96           H  
ATOM    549 3HZ  LYS A  35      -2.076  20.688  40.412  1.00  0.96           H  
ATOM    550  N   HIS A  36      -7.505  17.586  36.271  1.00  0.88           N  
ATOM    551  CA  HIS A  36      -7.918  16.240  36.699  1.00  0.88           C  
ATOM    552  C   HIS A  36      -7.111  15.110  36.053  1.00  0.88           C  
ATOM    553  O   HIS A  36      -6.426  15.317  35.041  1.00  0.88           O  
ATOM    554  CB  HIS A  36      -9.357  15.955  36.316  1.00  0.88           C  
ATOM    555  CG  HIS A  36      -9.508  15.679  34.874  1.00  0.88           C  
ATOM    556  ND1 HIS A  36      -9.683  16.648  33.936  1.00  0.88           N  
ATOM    557  CD2 HIS A  36      -9.516  14.513  34.210  1.00  0.88           C  
ATOM    558  CE1 HIS A  36      -9.794  16.073  32.749  1.00  0.88           C  
ATOM    559  NE2 HIS A  36      -9.685  14.792  32.901  1.00  0.88           N  
ATOM    560  H   HIS A  36      -7.147  17.745  35.346  1.00  0.88           H  
ATOM    561  HA  HIS A  36      -7.816  16.147  37.781  1.00  0.88           H  
ATOM    562 1HB  HIS A  36      -9.735  15.110  36.856  1.00  0.88           H  
ATOM    563 2HB  HIS A  36      -9.974  16.814  36.576  1.00  0.88           H  
ATOM    564  HD1 HIS A  36      -9.763  17.636  34.116  1.00  0.88           H  
ATOM    565  HD2 HIS A  36      -9.424  13.497  34.523  1.00  0.88           H  
ATOM    566  HE1 HIS A  36      -9.941  16.636  31.864  1.00  0.88           H  
ATOM    567  N   THR A  37      -7.256  13.905  36.625  1.00  0.82           N  
ATOM    568  CA  THR A  37      -6.666  12.642  36.154  1.00  0.82           C  
ATOM    569  C   THR A  37      -7.728  11.715  35.552  1.00  0.82           C  
ATOM    570  O   THR A  37      -8.799  11.519  36.131  1.00  0.82           O  
ATOM    571  CB  THR A  37      -5.971  11.893  37.322  1.00  0.82           C  
ATOM    572  OG1 THR A  37      -4.889  12.689  37.829  1.00  0.82           O  
ATOM    573  CG2 THR A  37      -5.434  10.531  36.897  1.00  0.82           C  
ATOM    574  H   THR A  37      -7.844  13.855  37.453  1.00  0.82           H  
ATOM    575  HA  THR A  37      -5.928  12.862  35.383  1.00  0.82           H  
ATOM    576  HB  THR A  37      -6.702  11.752  38.123  1.00  0.82           H  
ATOM    577  HG1 THR A  37      -4.120  12.636  37.204  1.00  0.82           H  
ATOM    578 1HG2 THR A  37      -4.964  10.045  37.748  1.00  0.82           H  
ATOM    579 2HG2 THR A  37      -6.246   9.908  36.532  1.00  0.82           H  
ATOM    580 3HG2 THR A  37      -4.696  10.667  36.105  1.00  0.82           H  
ATOM    581  N   LEU A  38      -7.463  11.172  34.367  1.00  0.77           N  
ATOM    582  CA  LEU A  38      -8.436  10.260  33.759  1.00  0.77           C  
ATOM    583  C   LEU A  38      -8.252   8.823  34.232  1.00  0.77           C  
ATOM    584  O   LEU A  38      -7.124   8.328  34.297  1.00  0.77           O  
ATOM    585  CB  LEU A  38      -8.315  10.293  32.232  1.00  0.77           C  
ATOM    586  CG  LEU A  38      -8.694  11.591  31.527  1.00  0.77           C  
ATOM    587  CD1 LEU A  38      -8.334  11.481  30.075  1.00  0.77           C  
ATOM    588  CD2 LEU A  38     -10.197  11.809  31.663  1.00  0.77           C  
ATOM    589  H   LEU A  38      -6.586  11.372  33.898  1.00  0.77           H  
ATOM    590  HA  LEU A  38      -9.438  10.587  34.036  1.00  0.77           H  
ATOM    591 1HB  LEU A  38      -7.280  10.077  31.967  1.00  0.77           H  
ATOM    592 2HB  LEU A  38      -8.933   9.503  31.828  1.00  0.77           H  
ATOM    593  HG  LEU A  38      -8.151  12.431  31.966  1.00  0.77           H  
ATOM    594 1HD1 LEU A  38      -8.610  12.400  29.560  1.00  0.77           H  
ATOM    595 2HD1 LEU A  38      -7.256  11.321  29.981  1.00  0.77           H  
ATOM    596 3HD1 LEU A  38      -8.862  10.637  29.647  1.00  0.77           H  
ATOM    597 1HD2 LEU A  38     -10.478  12.733  31.158  1.00  0.77           H  
ATOM    598 2HD2 LEU A  38     -10.739  10.991  31.224  1.00  0.77           H  
ATOM    599 3HD2 LEU A  38     -10.453  11.880  32.716  1.00  0.77           H  
ATOM    600  N   ARG A  39      -9.365   8.149  34.538  1.00  0.75           N  
ATOM    601  CA  ARG A  39      -9.321   6.734  34.921  1.00  0.75           C  
ATOM    602  C   ARG A  39     -10.457   5.876  34.375  1.00  0.75           C  
ATOM    603  O   ARG A  39     -11.589   6.334  34.200  1.00  0.75           O  
ATOM    604  CB  ARG A  39      -9.252   6.547  36.426  1.00  0.75           C  
ATOM    605  CG  ARG A  39      -7.952   7.026  37.074  1.00  0.75           C  
ATOM    606  CD  ARG A  39      -7.912   6.720  38.510  1.00  0.75           C  
ATOM    607  NE  ARG A  39      -8.011   5.300  38.771  1.00  0.75           N  
ATOM    608  CZ  ARG A  39      -7.000   4.425  38.824  1.00  0.75           C  
ATOM    609  NH1 ARG A  39      -5.750   4.805  38.639  1.00  0.75           N  
ATOM    610  NH2 ARG A  39      -7.307   3.170  39.072  1.00  0.75           N  
ATOM    611  H   ARG A  39     -10.259   8.644  34.503  1.00  0.75           H  
ATOM    612  HA  ARG A  39      -8.394   6.324  34.521  1.00  0.75           H  
ATOM    613 1HB  ARG A  39     -10.079   7.067  36.884  1.00  0.75           H  
ATOM    614 2HB  ARG A  39      -9.367   5.486  36.668  1.00  0.75           H  
ATOM    615 1HG  ARG A  39      -7.097   6.559  36.584  1.00  0.75           H  
ATOM    616 2HG  ARG A  39      -7.879   8.106  36.978  1.00  0.75           H  
ATOM    617 1HD  ARG A  39      -6.957   7.060  38.892  1.00  0.75           H  
ATOM    618 2HD  ARG A  39      -8.706   7.208  39.040  1.00  0.75           H  
ATOM    619  HE  ARG A  39      -8.951   4.905  38.915  1.00  0.75           H  
ATOM    620 1HH1 ARG A  39      -5.541   5.775  38.448  1.00  0.75           H  
ATOM    621 2HH1 ARG A  39      -5.005   4.125  38.684  1.00  0.75           H  
ATOM    622 1HH2 ARG A  39      -8.311   2.945  39.204  1.00  0.75           H  
ATOM    623 2HH2 ARG A  39      -6.597   2.461  39.128  1.00  0.75           H  
ATOM    624  N   SER A  40     -10.139   4.603  34.128  1.00  0.73           N  
ATOM    625  CA  SER A  40     -11.118   3.615  33.674  1.00  0.73           C  
ATOM    626  C   SER A  40     -11.309   2.561  34.746  1.00  0.73           C  
ATOM    627  O   SER A  40     -10.395   1.771  34.996  1.00  0.73           O  
ATOM    628  CB  SER A  40     -10.612   2.909  32.437  1.00  0.73           C  
ATOM    629  OG  SER A  40     -11.528   1.969  31.968  1.00  0.73           O  
ATOM    630  H   SER A  40      -9.187   4.301  34.280  1.00  0.73           H  
ATOM    631  HA  SER A  40     -12.075   4.104  33.477  1.00  0.73           H  
ATOM    632 1HB  SER A  40     -10.370   3.590  31.692  1.00  0.73           H  
ATOM    633 2HB  SER A  40      -9.688   2.399  32.692  1.00  0.73           H  
ATOM    634  HG  SER A  40     -12.363   2.450  31.859  1.00  0.73           H  
ATOM    635  N   GLU A  41     -12.462   2.560  35.392  1.00  0.73           N  
ATOM    636  CA  GLU A  41     -12.710   1.617  36.465  1.00  0.73           C  
ATOM    637  C   GLU A  41     -13.594   0.474  35.994  1.00  0.73           C  
ATOM    638  O   GLU A  41     -14.357   0.622  35.037  1.00  0.73           O  
ATOM    639  CB  GLU A  41     -13.335   2.307  37.659  1.00  0.73           C  
ATOM    640  CG  GLU A  41     -12.496   3.427  38.282  1.00  0.73           C  
ATOM    641  CD  GLU A  41     -11.237   2.910  38.918  1.00  0.73           C  
ATOM    642  OE1 GLU A  41     -11.198   1.759  39.271  1.00  0.73           O  
ATOM    643  OE2 GLU A  41     -10.312   3.673  39.072  1.00  0.73           O  
ATOM    644  H   GLU A  41     -13.184   3.228  35.129  1.00  0.73           H  
ATOM    645  HA  GLU A  41     -11.758   1.191  36.780  1.00  0.73           H  
ATOM    646 1HB  GLU A  41     -14.300   2.696  37.372  1.00  0.73           H  
ATOM    647 2HB  GLU A  41     -13.494   1.563  38.433  1.00  0.73           H  
ATOM    648 1HG  GLU A  41     -12.235   4.155  37.510  1.00  0.73           H  
ATOM    649 2HG  GLU A  41     -13.092   3.934  39.036  1.00  0.73           H  
ATOM    650  N   THR A  42     -13.535  -0.634  36.717  1.00  0.74           N  
ATOM    651  CA  THR A  42     -14.331  -1.823  36.424  1.00  0.74           C  
ATOM    652  C   THR A  42     -15.291  -2.165  37.557  1.00  0.74           C  
ATOM    653  O   THR A  42     -14.956  -2.011  38.737  1.00  0.74           O  
ATOM    654  CB  THR A  42     -13.432  -3.032  36.108  1.00  0.74           C  
ATOM    655  OG1 THR A  42     -12.624  -2.728  34.963  1.00  0.74           O  
ATOM    656  CG2 THR A  42     -14.264  -4.287  35.809  1.00  0.74           C  
ATOM    657  H   THR A  42     -12.888  -0.659  37.497  1.00  0.74           H  
ATOM    658  HA  THR A  42     -14.931  -1.623  35.536  1.00  0.74           H  
ATOM    659  HB  THR A  42     -12.781  -3.233  36.957  1.00  0.74           H  
ATOM    660  HG1 THR A  42     -13.184  -2.373  34.262  1.00  0.74           H  
ATOM    661 1HG2 THR A  42     -13.597  -5.114  35.579  1.00  0.74           H  
ATOM    662 2HG2 THR A  42     -14.870  -4.558  36.669  1.00  0.74           H  
ATOM    663 3HG2 THR A  42     -14.915  -4.096  34.954  1.00  0.74           H  
ATOM    664  N   SER A  43     -16.502  -2.568  37.184  1.00  0.75           N  
ATOM    665  CA  SER A  43     -17.522  -2.990  38.145  1.00  0.75           C  
ATOM    666  C   SER A  43     -18.126  -4.331  37.700  1.00  0.75           C  
ATOM    667  O   SER A  43     -18.656  -4.423  36.591  1.00  0.75           O  
ATOM    668  CB  SER A  43     -18.626  -1.950  38.207  1.00  0.75           C  
ATOM    669  OG  SER A  43     -19.615  -2.322  39.111  1.00  0.75           O  
ATOM    670  H   SER A  43     -16.698  -2.613  36.182  1.00  0.75           H  
ATOM    671  HA  SER A  43     -17.067  -3.113  39.130  1.00  0.75           H  
ATOM    672 1HB  SER A  43     -18.224  -0.987  38.470  1.00  0.75           H  
ATOM    673 2HB  SER A  43     -19.067  -1.851  37.217  1.00  0.75           H  
ATOM    674  HG  SER A  43     -19.254  -2.123  40.013  1.00  0.75           H  
ATOM    675  N   THR A  44     -17.972  -5.391  38.515  1.00  0.77           N  
ATOM    676  CA  THR A  44     -18.513  -6.709  38.140  1.00  0.77           C  
ATOM    677  C   THR A  44     -19.238  -7.439  39.277  1.00  0.77           C  
ATOM    678  O   THR A  44     -18.666  -7.626  40.356  1.00  0.77           O  
ATOM    679  CB  THR A  44     -17.397  -7.631  37.619  1.00  0.77           C  
ATOM    680  OG1 THR A  44     -16.757  -7.016  36.492  1.00  0.77           O  
ATOM    681  CG2 THR A  44     -17.987  -8.989  37.194  1.00  0.77           C  
ATOM    682  H   THR A  44     -17.517  -5.272  39.409  1.00  0.77           H  
ATOM    683  HA  THR A  44     -19.230  -6.564  37.341  1.00  0.77           H  
ATOM    684  HB  THR A  44     -16.658  -7.790  38.402  1.00  0.77           H  
ATOM    685  HG1 THR A  44     -17.415  -6.839  35.813  1.00  0.77           H  
ATOM    686 1HG2 THR A  44     -17.193  -9.631  36.821  1.00  0.77           H  
ATOM    687 2HG2 THR A  44     -18.465  -9.469  38.046  1.00  0.77           H  
ATOM    688 3HG2 THR A  44     -18.726  -8.834  36.412  1.00  0.77           H  
ATOM    689  N   TYR A  45     -20.480  -7.889  39.015  1.00  0.80           N  
ATOM    690  CA  TYR A  45     -21.268  -8.648  39.996  1.00  0.80           C  
ATOM    691  C   TYR A  45     -21.953  -9.877  39.420  1.00  0.80           C  
ATOM    692  O   TYR A  45     -22.501  -9.846  38.321  1.00  0.80           O  
ATOM    693  CB  TYR A  45     -22.325  -7.754  40.635  1.00  0.80           C  
ATOM    694  CG  TYR A  45     -21.712  -6.678  41.352  1.00  0.80           C  
ATOM    695  CD1 TYR A  45     -21.381  -5.522  40.691  1.00  0.80           C  
ATOM    696  CD2 TYR A  45     -21.431  -6.846  42.682  1.00  0.80           C  
ATOM    697  CE1 TYR A  45     -20.753  -4.554  41.364  1.00  0.80           C  
ATOM    698  CE2 TYR A  45     -20.802  -5.858  43.356  1.00  0.80           C  
ATOM    699  CZ  TYR A  45     -20.456  -4.727  42.693  1.00  0.80           C  
ATOM    700  OH  TYR A  45     -19.830  -3.739  43.336  1.00  0.80           O  
ATOM    701  H   TYR A  45     -20.880  -7.678  38.102  1.00  0.80           H  
ATOM    702  HA  TYR A  45     -20.593  -8.995  40.778  1.00  0.80           H  
ATOM    703 1HB  TYR A  45     -22.986  -7.347  39.870  1.00  0.80           H  
ATOM    704 2HB  TYR A  45     -22.926  -8.334  41.334  1.00  0.80           H  
ATOM    705  HD1 TYR A  45     -21.611  -5.398  39.630  1.00  0.80           H  
ATOM    706  HD2 TYR A  45     -21.706  -7.772  43.189  1.00  0.80           H  
ATOM    707  HE1 TYR A  45     -20.478  -3.643  40.866  1.00  0.80           H  
ATOM    708  HE2 TYR A  45     -20.567  -5.976  44.412  1.00  0.80           H  
ATOM    709  HH  TYR A  45     -19.458  -3.102  42.679  1.00  0.80           H  
ATOM    710  N   ASN A  46     -21.960 -10.952  40.197  1.00  0.84           N  
ATOM    711  CA  ASN A  46     -22.673 -12.174  39.830  1.00  0.84           C  
ATOM    712  C   ASN A  46     -23.971 -12.253  40.630  1.00  0.84           C  
ATOM    713  O   ASN A  46     -23.950 -12.467  41.843  1.00  0.84           O  
ATOM    714  CB  ASN A  46     -21.775 -13.368  40.024  1.00  0.84           C  
ATOM    715  CG  ASN A  46     -20.581 -13.332  39.089  1.00  0.84           C  
ATOM    716  OD1 ASN A  46     -20.717 -13.155  37.866  1.00  0.84           O  
ATOM    717  ND2 ASN A  46     -19.404 -13.503  39.648  1.00  0.84           N  
ATOM    718  H   ASN A  46     -21.474 -10.917  41.083  1.00  0.84           H  
ATOM    719  HA  ASN A  46     -22.955 -12.124  38.778  1.00  0.84           H  
ATOM    720 1HB  ASN A  46     -21.416 -13.387  41.054  1.00  0.84           H  
ATOM    721 2HB  ASN A  46     -22.322 -14.272  39.862  1.00  0.84           H  
ATOM    722 1HD2 ASN A  46     -18.576 -13.496  39.085  1.00  0.84           H  
ATOM    723 2HD2 ASN A  46     -19.333 -13.650  40.637  1.00  0.84           H  
ATOM    724  N   LEU A  47     -25.092 -12.005  39.966  1.00  0.87           N  
ATOM    725  CA  LEU A  47     -26.369 -11.883  40.638  1.00  0.87           C  
ATOM    726  C   LEU A  47     -27.266 -13.110  40.504  1.00  0.87           C  
ATOM    727  O   LEU A  47     -27.752 -13.430  39.414  1.00  0.87           O  
ATOM    728  CB  LEU A  47     -27.095 -10.691  40.034  1.00  0.87           C  
ATOM    729  CG  LEU A  47     -26.287  -9.383  40.016  1.00  0.87           C  
ATOM    730  CD1 LEU A  47     -27.110  -8.316  39.399  1.00  0.87           C  
ATOM    731  CD2 LEU A  47     -25.879  -9.022  41.386  1.00  0.87           C  
ATOM    732  H   LEU A  47     -25.078 -11.859  38.959  1.00  0.87           H  
ATOM    733  HA  LEU A  47     -26.188 -11.701  41.696  1.00  0.87           H  
ATOM    734 1HB  LEU A  47     -27.377 -10.927  39.012  1.00  0.87           H  
ATOM    735 2HB  LEU A  47     -27.984 -10.519  40.595  1.00  0.87           H  
ATOM    736  HG  LEU A  47     -25.393  -9.519  39.399  1.00  0.87           H  
ATOM    737 1HD1 LEU A  47     -26.542  -7.394  39.372  1.00  0.87           H  
ATOM    738 2HD1 LEU A  47     -27.384  -8.618  38.397  1.00  0.87           H  
ATOM    739 3HD1 LEU A  47     -27.988  -8.173  39.967  1.00  0.87           H  
ATOM    740 1HD2 LEU A  47     -25.307  -8.111  41.368  1.00  0.87           H  
ATOM    741 2HD2 LEU A  47     -26.764  -8.881  42.000  1.00  0.87           H  
ATOM    742 3HD2 LEU A  47     -25.270  -9.818  41.806  1.00  0.87           H  
ATOM    743  N   THR A  48     -27.469 -13.837  41.591  1.00  0.91           N  
ATOM    744  CA  THR A  48     -28.333 -15.004  41.469  1.00  0.91           C  
ATOM    745  C   THR A  48     -29.716 -14.498  41.089  1.00  0.91           C  
ATOM    746  O   THR A  48     -30.208 -13.540  41.682  1.00  0.91           O  
ATOM    747  CB  THR A  48     -28.386 -15.868  42.736  1.00  0.91           C  
ATOM    748  OG1 THR A  48     -27.067 -16.321  43.066  1.00  0.91           O  
ATOM    749  CG2 THR A  48     -29.274 -17.097  42.478  1.00  0.91           C  
ATOM    750  H   THR A  48     -27.052 -13.577  42.476  1.00  0.91           H  
ATOM    751  HA  THR A  48     -27.980 -15.632  40.657  1.00  0.91           H  
ATOM    752  HB  THR A  48     -28.788 -15.288  43.567  1.00  0.91           H  
ATOM    753  HG1 THR A  48     -26.753 -16.909  42.373  1.00  0.91           H  
ATOM    754 1HG2 THR A  48     -29.301 -17.716  43.371  1.00  0.91           H  
ATOM    755 2HG2 THR A  48     -30.278 -16.783  42.235  1.00  0.91           H  
ATOM    756 3HG2 THR A  48     -28.862 -17.676  41.644  1.00  0.91           H  
ATOM    757  N   VAL A  49     -30.330 -15.143  40.119  1.00  0.92           N  
ATOM    758  CA  VAL A  49     -31.644 -14.774  39.609  1.00  0.92           C  
ATOM    759  C   VAL A  49     -32.786 -14.711  40.621  1.00  0.92           C  
ATOM    760  O   VAL A  49     -33.542 -13.734  40.634  1.00  0.92           O  
ATOM    761  CB  VAL A  49     -31.963 -15.801  38.527  1.00  0.92           C  
ATOM    762  CG1 VAL A  49     -33.345 -15.791  38.077  1.00  0.92           C  
ATOM    763  CG2 VAL A  49     -31.114 -15.469  37.375  1.00  0.92           C  
ATOM    764  H   VAL A  49     -29.848 -15.934  39.688  1.00  0.92           H  
ATOM    765  HA  VAL A  49     -31.541 -13.794  39.144  1.00  0.92           H  
ATOM    766  HB  VAL A  49     -31.738 -16.798  38.910  1.00  0.92           H  
ATOM    767 1HG1 VAL A  49     -33.459 -16.563  37.320  1.00  0.92           H  
ATOM    768 2HG1 VAL A  49     -33.990 -16.012  38.921  1.00  0.92           H  
ATOM    769 3HG1 VAL A  49     -33.601 -14.867  37.661  1.00  0.92           H  
ATOM    770 1HG2 VAL A  49     -31.282 -16.169  36.604  1.00  0.92           H  
ATOM    771 2HG2 VAL A  49     -31.376 -14.471  37.026  1.00  0.92           H  
ATOM    772 3HG2 VAL A  49     -30.068 -15.489  37.667  1.00  0.92           H  
ATOM    773  N   GLY A  50     -32.891 -15.716  41.486  1.00  0.92           N  
ATOM    774  CA  GLY A  50     -33.962 -15.770  42.475  1.00  0.92           C  
ATOM    775  C   GLY A  50     -34.898 -16.951  42.220  1.00  0.92           C  
ATOM    776  O   GLY A  50     -34.986 -17.462  41.102  1.00  0.92           O  
ATOM    777  H   GLY A  50     -32.218 -16.464  41.440  1.00  0.92           H  
ATOM    778 1HA  GLY A  50     -33.528 -15.853  43.472  1.00  0.92           H  
ATOM    779 2HA  GLY A  50     -34.531 -14.839  42.451  1.00  0.92           H  
ATOM    780  N   ASP A  51     -35.652 -17.332  43.252  1.00  0.89           N  
ATOM    781  CA  ASP A  51     -36.567 -18.481  43.218  1.00  0.89           C  
ATOM    782  C   ASP A  51     -37.667 -18.417  42.162  1.00  0.89           C  
ATOM    783  O   ASP A  51     -38.148 -19.450  41.694  1.00  0.89           O  
ATOM    784  CB  ASP A  51     -37.241 -18.663  44.577  1.00  0.89           C  
ATOM    785  CG  ASP A  51     -36.300 -19.186  45.657  1.00  0.89           C  
ATOM    786  OD1 ASP A  51     -35.212 -19.600  45.325  1.00  0.89           O  
ATOM    787  OD2 ASP A  51     -36.682 -19.183  46.798  1.00  0.89           O  
ATOM    788  H   ASP A  51     -35.555 -16.829  44.123  1.00  0.89           H  
ATOM    789  HA  ASP A  51     -35.971 -19.360  43.021  1.00  0.89           H  
ATOM    790 1HB  ASP A  51     -37.653 -17.707  44.906  1.00  0.89           H  
ATOM    791 2HB  ASP A  51     -38.078 -19.353  44.473  1.00  0.89           H  
ATOM    792  N   THR A  52     -38.076 -17.207  41.810  1.00  0.84           N  
ATOM    793  CA  THR A  52     -39.151 -16.993  40.853  1.00  0.84           C  
ATOM    794  C   THR A  52     -38.666 -16.931  39.420  1.00  0.84           C  
ATOM    795  O   THR A  52     -39.474 -16.888  38.493  1.00  0.84           O  
ATOM    796  CB  THR A  52     -39.839 -15.660  41.128  1.00  0.84           C  
ATOM    797  OG1 THR A  52     -38.859 -14.605  40.962  1.00  0.84           O  
ATOM    798  CG2 THR A  52     -40.415 -15.626  42.532  1.00  0.84           C  
ATOM    799  H   THR A  52     -37.625 -16.406  42.229  1.00  0.84           H  
ATOM    800  HA  THR A  52     -39.867 -17.809  40.943  1.00  0.84           H  
ATOM    801  HB  THR A  52     -40.648 -15.509  40.414  1.00  0.84           H  
ATOM    802  HG1 THR A  52     -38.963 -13.947  41.695  1.00  0.84           H  
ATOM    803 1HG2 THR A  52     -40.892 -14.665  42.686  1.00  0.84           H  
ATOM    804 2HG2 THR A  52     -41.152 -16.418  42.650  1.00  0.84           H  
ATOM    805 3HG2 THR A  52     -39.618 -15.759  43.262  1.00  0.84           H  
ATOM    806  N   GLY A  53     -37.357 -16.824  39.234  1.00  0.79           N  
ATOM    807  CA  GLY A  53     -36.800 -16.650  37.907  1.00  0.79           C  
ATOM    808  C   GLY A  53     -36.851 -15.192  37.414  1.00  0.79           C  
ATOM    809  O   GLY A  53     -36.469 -14.906  36.274  1.00  0.79           O  
ATOM    810  H   GLY A  53     -36.714 -16.907  40.018  1.00  0.79           H  
ATOM    811 1HA  GLY A  53     -35.777 -17.004  37.919  1.00  0.79           H  
ATOM    812 2HA  GLY A  53     -37.334 -17.289  37.205  1.00  0.79           H  
ATOM    813  N   SER A  54     -37.330 -14.259  38.242  1.00  0.74           N  
ATOM    814  CA  SER A  54     -37.462 -12.890  37.764  1.00  0.74           C  
ATOM    815  C   SER A  54     -36.911 -11.846  38.752  1.00  0.74           C  
ATOM    816  O   SER A  54     -36.749 -12.125  39.946  1.00  0.74           O  
ATOM    817  CB  SER A  54     -38.923 -12.646  37.510  1.00  0.74           C  
ATOM    818  OG  SER A  54     -39.489 -13.611  36.602  1.00  0.74           O  
ATOM    819  H   SER A  54     -37.668 -14.497  39.180  1.00  0.74           H  
ATOM    820  HA  SER A  54     -36.913 -12.790  36.829  1.00  0.74           H  
ATOM    821 1HB  SER A  54     -39.429 -12.711  38.445  1.00  0.74           H  
ATOM    822 2HB  SER A  54     -39.070 -11.637  37.122  1.00  0.74           H  
ATOM    823  HG  SER A  54     -40.442 -13.443  36.610  1.00  0.74           H  
ATOM    824  N   GLY A  55     -36.631 -10.635  38.247  1.00  0.70           N  
ATOM    825  CA  GLY A  55     -36.097  -9.553  39.089  1.00  0.70           C  
ATOM    826  C   GLY A  55     -35.840  -8.233  38.349  1.00  0.70           C  
ATOM    827  O   GLY A  55     -36.272  -8.055  37.205  1.00  0.70           O  
ATOM    828  H   GLY A  55     -36.785 -10.487  37.249  1.00  0.70           H  
ATOM    829 1HA  GLY A  55     -36.788  -9.368  39.905  1.00  0.70           H  
ATOM    830 2HA  GLY A  55     -35.171  -9.884  39.552  1.00  0.70           H  
ATOM    831  N   LEU A  56     -35.183  -7.294  39.046  1.00  0.68           N  
ATOM    832  CA  LEU A  56     -34.924  -5.933  38.552  1.00  0.68           C  
ATOM    833  C   LEU A  56     -33.562  -5.358  38.962  1.00  0.68           C  
ATOM    834  O   LEU A  56     -33.178  -5.363  40.133  1.00  0.68           O  
ATOM    835  CB  LEU A  56     -36.013  -4.994  39.079  1.00  0.68           C  
ATOM    836  CG  LEU A  56     -35.906  -3.507  38.752  1.00  0.68           C  
ATOM    837  CD1 LEU A  56     -36.118  -3.303  37.287  1.00  0.68           C  
ATOM    838  CD2 LEU A  56     -36.939  -2.746  39.573  1.00  0.68           C  
ATOM    839  H   LEU A  56     -34.839  -7.533  39.975  1.00  0.68           H  
ATOM    840  HA  LEU A  56     -34.965  -5.949  37.467  1.00  0.68           H  
ATOM    841 1HB  LEU A  56     -36.968  -5.333  38.682  1.00  0.68           H  
ATOM    842 2HB  LEU A  56     -36.050  -5.089  40.161  1.00  0.68           H  
ATOM    843  HG  LEU A  56     -34.907  -3.143  39.004  1.00  0.68           H  
ATOM    844 1HD1 LEU A  56     -36.043  -2.267  37.072  1.00  0.68           H  
ATOM    845 2HD1 LEU A  56     -35.369  -3.845  36.726  1.00  0.68           H  
ATOM    846 3HD1 LEU A  56     -37.111  -3.660  37.013  1.00  0.68           H  
ATOM    847 1HD2 LEU A  56     -36.871  -1.683  39.352  1.00  0.68           H  
ATOM    848 2HD2 LEU A  56     -37.937  -3.108  39.320  1.00  0.68           H  
ATOM    849 3HD2 LEU A  56     -36.754  -2.907  40.635  1.00  0.68           H  
ATOM    850  N   ILE A  57     -32.837  -4.837  37.992  1.00  0.67           N  
ATOM    851  CA  ILE A  57     -31.556  -4.207  38.226  1.00  0.67           C  
ATOM    852  C   ILE A  57     -31.676  -2.733  37.847  1.00  0.67           C  
ATOM    853  O   ILE A  57     -32.176  -2.398  36.774  1.00  0.67           O  
ATOM    854  CB  ILE A  57     -30.446  -4.888  37.399  1.00  0.67           C  
ATOM    855  CG1 ILE A  57     -30.352  -6.362  37.755  1.00  0.67           C  
ATOM    856  CG2 ILE A  57     -29.147  -4.255  37.734  1.00  0.67           C  
ATOM    857  CD1 ILE A  57     -29.534  -7.148  36.793  1.00  0.67           C  
ATOM    858  H   ILE A  57     -33.184  -4.873  37.044  1.00  0.67           H  
ATOM    859  HA  ILE A  57     -31.307  -4.272  39.283  1.00  0.67           H  
ATOM    860  HB  ILE A  57     -30.651  -4.802  36.342  1.00  0.67           H  
ATOM    861 1HG1 ILE A  57     -29.896  -6.445  38.735  1.00  0.67           H  
ATOM    862 2HG1 ILE A  57     -31.348  -6.791  37.792  1.00  0.67           H  
ATOM    863 1HG2 ILE A  57     -28.357  -4.745  37.185  1.00  0.67           H  
ATOM    864 2HG2 ILE A  57     -29.176  -3.196  37.487  1.00  0.67           H  
ATOM    865 3HG2 ILE A  57     -28.979  -4.369  38.798  1.00  0.67           H  
ATOM    866 1HD1 ILE A  57     -29.497  -8.193  37.107  1.00  0.67           H  
ATOM    867 2HD1 ILE A  57     -29.992  -7.080  35.812  1.00  0.67           H  
ATOM    868 3HD1 ILE A  57     -28.541  -6.742  36.757  1.00  0.67           H  
ATOM    869  N   VAL A  58     -31.249  -1.846  38.723  1.00  0.69           N  
ATOM    870  CA  VAL A  58     -31.320  -0.433  38.400  1.00  0.69           C  
ATOM    871  C   VAL A  58     -29.932   0.124  38.341  1.00  0.69           C  
ATOM    872  O   VAL A  58     -29.094  -0.152  39.190  1.00  0.69           O  
ATOM    873  CB  VAL A  58     -32.168   0.358  39.425  1.00  0.69           C  
ATOM    874  CG1 VAL A  58     -31.639   0.172  40.802  1.00  0.69           C  
ATOM    875  CG2 VAL A  58     -32.114   1.835  39.095  1.00  0.69           C  
ATOM    876  H   VAL A  58     -30.851  -2.159  39.602  1.00  0.69           H  
ATOM    877  HA  VAL A  58     -31.775  -0.310  37.421  1.00  0.69           H  
ATOM    878  HB  VAL A  58     -33.198  -0.001  39.389  1.00  0.69           H  
ATOM    879 1HG1 VAL A  58     -32.250   0.737  41.509  1.00  0.69           H  
ATOM    880 2HG1 VAL A  58     -31.674  -0.886  41.051  1.00  0.69           H  
ATOM    881 3HG1 VAL A  58     -30.610   0.529  40.847  1.00  0.69           H  
ATOM    882 1HG2 VAL A  58     -32.707   2.362  39.810  1.00  0.69           H  
ATOM    883 2HG2 VAL A  58     -31.091   2.196  39.148  1.00  0.69           H  
ATOM    884 3HG2 VAL A  58     -32.493   2.018  38.100  1.00  0.69           H  
ATOM    885  N   PHE A  59     -29.692   0.901  37.314  1.00  0.72           N  
ATOM    886  CA  PHE A  59     -28.419   1.513  37.115  1.00  0.72           C  
ATOM    887  C   PHE A  59     -28.555   2.998  37.138  1.00  0.72           C  
ATOM    888  O   PHE A  59     -29.584   3.566  36.760  1.00  0.72           O  
ATOM    889  CB  PHE A  59     -27.799   1.102  35.792  1.00  0.72           C  
ATOM    890  CG  PHE A  59     -27.554  -0.303  35.694  1.00  0.72           C  
ATOM    891  CD1 PHE A  59     -28.241  -1.081  34.800  1.00  0.72           C  
ATOM    892  CD2 PHE A  59     -26.646  -0.877  36.526  1.00  0.72           C  
ATOM    893  CE1 PHE A  59     -27.974  -2.416  34.732  1.00  0.72           C  
ATOM    894  CE2 PHE A  59     -26.383  -2.185  36.461  1.00  0.72           C  
ATOM    895  CZ  PHE A  59     -27.041  -2.965  35.552  1.00  0.72           C  
ATOM    896  H   PHE A  59     -30.423   1.072  36.643  1.00  0.72           H  
ATOM    897  HA  PHE A  59     -27.759   1.217  37.918  1.00  0.72           H  
ATOM    898 1HB  PHE A  59     -28.452   1.388  34.984  1.00  0.72           H  
ATOM    899 2HB  PHE A  59     -26.853   1.626  35.658  1.00  0.72           H  
ATOM    900  HD1 PHE A  59     -28.985  -0.624  34.145  1.00  0.72           H  
ATOM    901  HD2 PHE A  59     -26.118  -0.252  37.242  1.00  0.72           H  
ATOM    902  HE1 PHE A  59     -28.493  -3.035  34.036  1.00  0.72           H  
ATOM    903  HE2 PHE A  59     -25.646  -2.598  37.129  1.00  0.72           H  
ATOM    904  HZ  PHE A  59     -26.832  -4.021  35.495  1.00  0.72           H  
ATOM    905  N   PHE A  60     -27.466   3.648  37.444  1.00  0.76           N  
ATOM    906  CA  PHE A  60     -27.450   5.084  37.412  1.00  0.76           C  
ATOM    907  C   PHE A  60     -26.321   5.562  36.509  1.00  0.76           C  
ATOM    908  O   PHE A  60     -25.265   5.948  37.017  1.00  0.76           O  
ATOM    909  CB  PHE A  60     -27.295   5.603  38.833  1.00  0.76           C  
ATOM    910  CG  PHE A  60     -28.390   5.104  39.717  1.00  0.76           C  
ATOM    911  CD1 PHE A  60     -28.186   3.960  40.467  1.00  0.76           C  
ATOM    912  CD2 PHE A  60     -29.606   5.752  39.803  1.00  0.76           C  
ATOM    913  CE1 PHE A  60     -29.171   3.456  41.283  1.00  0.76           C  
ATOM    914  CE2 PHE A  60     -30.596   5.262  40.620  1.00  0.76           C  
ATOM    915  CZ  PHE A  60     -30.377   4.105  41.360  1.00  0.76           C  
ATOM    916  H   PHE A  60     -26.645   3.121  37.742  1.00  0.76           H  
ATOM    917  HA  PHE A  60     -28.400   5.454  37.024  1.00  0.76           H  
ATOM    918 1HB  PHE A  60     -26.335   5.287  39.250  1.00  0.76           H  
ATOM    919 2HB  PHE A  60     -27.319   6.700  38.833  1.00  0.76           H  
ATOM    920  HD1 PHE A  60     -27.224   3.462  40.396  1.00  0.76           H  
ATOM    921  HD2 PHE A  60     -29.768   6.661  39.220  1.00  0.76           H  
ATOM    922  HE1 PHE A  60     -28.992   2.550  41.865  1.00  0.76           H  
ATOM    923  HE2 PHE A  60     -31.554   5.788  40.684  1.00  0.76           H  
ATOM    924  HZ  PHE A  60     -31.157   3.716  42.007  1.00  0.76           H  
ATOM    925  N   PRO A  61     -26.480   5.467  35.150  1.00  0.79           N  
ATOM    926  CA  PRO A  61     -25.545   5.929  34.142  1.00  0.79           C  
ATOM    927  C   PRO A  61     -25.116   7.340  34.506  1.00  0.79           C  
ATOM    928  O   PRO A  61     -23.953   7.713  34.356  1.00  0.79           O  
ATOM    929  CB  PRO A  61     -26.423   5.887  32.881  1.00  0.79           C  
ATOM    930  CG  PRO A  61     -27.343   4.766  33.120  1.00  0.79           C  
ATOM    931  CD  PRO A  61     -27.666   4.815  34.558  1.00  0.79           C  
ATOM    932  HA  PRO A  61     -24.695   5.249  34.070  1.00  0.79           H  
ATOM    933 1HB  PRO A  61     -26.940   6.847  32.751  1.00  0.79           H  
ATOM    934 2HB  PRO A  61     -25.851   5.711  31.982  1.00  0.79           H  
ATOM    935 1HG  PRO A  61     -28.236   4.888  32.491  1.00  0.79           H  
ATOM    936 2HG  PRO A  61     -26.878   3.823  32.825  1.00  0.79           H  
ATOM    937 1HD  PRO A  61     -28.573   5.351  34.744  1.00  0.79           H  
ATOM    938 2HD  PRO A  61     -27.726   3.795  34.830  1.00  0.79           H  
ATOM    939  N   GLY A  62     -26.035   8.115  35.052  1.00  0.82           N  
ATOM    940  CA  GLY A  62     -25.722   9.443  35.508  1.00  0.82           C  
ATOM    941  C   GLY A  62     -25.059   9.472  36.887  1.00  0.82           C  
ATOM    942  O   GLY A  62     -25.681   9.925  37.838  1.00  0.82           O  
ATOM    943  H   GLY A  62     -27.010   7.811  35.119  1.00  0.82           H  
ATOM    944 1HA  GLY A  62     -25.094   9.950  34.774  1.00  0.82           H  
ATOM    945 2HA  GLY A  62     -26.642  10.000  35.579  1.00  0.82           H  
ATOM    946  N   PHE A  63     -23.829   8.969  37.043  1.00  0.83           N  
ATOM    947  CA  PHE A  63     -23.235   9.095  38.393  1.00  0.83           C  
ATOM    948  C   PHE A  63     -21.685   8.987  38.491  1.00  0.83           C  
ATOM    949  O   PHE A  63     -21.103   7.981  38.095  1.00  0.83           O  
ATOM    950  CB  PHE A  63     -23.819   8.017  39.334  1.00  0.83           C  
ATOM    951  CG  PHE A  63     -23.475   8.185  40.832  1.00  0.83           C  
ATOM    952  CD1 PHE A  63     -24.235   9.014  41.600  1.00  0.83           C  
ATOM    953  CD2 PHE A  63     -22.438   7.523  41.454  1.00  0.83           C  
ATOM    954  CE1 PHE A  63     -24.010   9.203  42.946  1.00  0.83           C  
ATOM    955  CE2 PHE A  63     -22.196   7.715  42.816  1.00  0.83           C  
ATOM    956  CZ  PHE A  63     -22.989   8.551  43.554  1.00  0.83           C  
ATOM    957  H   PHE A  63     -23.365   8.555  36.234  1.00  0.83           H  
ATOM    958  HA  PHE A  63     -23.582  10.046  38.762  1.00  0.83           H  
ATOM    959 1HB  PHE A  63     -24.904   8.002  39.247  1.00  0.83           H  
ATOM    960 2HB  PHE A  63     -23.469   7.032  39.019  1.00  0.83           H  
ATOM    961  HD1 PHE A  63     -25.037   9.514  41.126  1.00  0.83           H  
ATOM    962  HD2 PHE A  63     -21.801   6.855  40.873  1.00  0.83           H  
ATOM    963  HE1 PHE A  63     -24.650   9.875  43.517  1.00  0.83           H  
ATOM    964  HE2 PHE A  63     -21.378   7.217  43.296  1.00  0.83           H  
ATOM    965  HZ  PHE A  63     -22.797   8.697  44.614  1.00  0.83           H  
ATOM    966  N   PRO A  64     -20.979  10.016  39.007  1.00  0.82           N  
ATOM    967  CA  PRO A  64     -19.563  10.043  39.300  1.00  0.82           C  
ATOM    968  C   PRO A  64     -19.356   9.309  40.606  1.00  0.82           C  
ATOM    969  O   PRO A  64     -20.207   9.411  41.476  1.00  0.82           O  
ATOM    970  CB  PRO A  64     -19.293  11.527  39.426  1.00  0.82           C  
ATOM    971  CG  PRO A  64     -20.544  12.090  39.923  1.00  0.82           C  
ATOM    972  CD  PRO A  64     -21.618  11.270  39.286  1.00  0.82           C  
ATOM    973  HA  PRO A  64     -18.995   9.600  38.478  1.00  0.82           H  
ATOM    974 1HB  PRO A  64     -18.503  11.693  40.125  1.00  0.82           H  
ATOM    975 2HB  PRO A  64     -18.974  11.947  38.467  1.00  0.82           H  
ATOM    976 1HG  PRO A  64     -20.572  12.053  41.024  1.00  0.82           H  
ATOM    977 2HG  PRO A  64     -20.607  13.148  39.639  1.00  0.82           H  
ATOM    978 1HD  PRO A  64     -22.421  11.189  40.026  1.00  0.82           H  
ATOM    979 2HD  PRO A  64     -21.915  11.714  38.338  1.00  0.82           H  
ATOM    980  N   GLY A  65     -18.207   8.722  40.849  1.00  0.80           N  
ATOM    981  CA  GLY A  65     -18.024   8.114  42.163  1.00  0.80           C  
ATOM    982  C   GLY A  65     -18.313   6.609  42.160  1.00  0.80           C  
ATOM    983  O   GLY A  65     -18.184   5.945  41.131  1.00  0.80           O  
ATOM    984  H   GLY A  65     -17.484   8.662  40.144  1.00  0.80           H  
ATOM    985 1HA  GLY A  65     -17.006   8.296  42.495  1.00  0.80           H  
ATOM    986 2HA  GLY A  65     -18.672   8.601  42.888  1.00  0.80           H  
ATOM    987  N   SER A  66     -18.636   6.058  43.338  1.00  0.78           N  
ATOM    988  CA  SER A  66     -18.722   4.601  43.497  1.00  0.78           C  
ATOM    989  C   SER A  66     -20.035   3.862  43.141  1.00  0.78           C  
ATOM    990  O   SER A  66     -20.005   2.675  42.848  1.00  0.78           O  
ATOM    991  CB  SER A  66     -18.366   4.261  44.930  1.00  0.78           C  
ATOM    992  OG  SER A  66     -19.316   4.776  45.822  1.00  0.78           O  
ATOM    993  H   SER A  66     -18.771   6.655  44.142  1.00  0.78           H  
ATOM    994  HA  SER A  66     -17.944   4.188  42.866  1.00  0.78           H  
ATOM    995 1HB  SER A  66     -18.314   3.176  45.039  1.00  0.78           H  
ATOM    996 2HB  SER A  66     -17.382   4.657  45.168  1.00  0.78           H  
ATOM    997  HG  SER A  66     -19.030   4.504  46.703  1.00  0.78           H  
ATOM    998  N   ILE A  67     -21.184   4.511  43.139  1.00  0.75           N  
ATOM    999  CA  ILE A  67     -22.415   3.748  42.877  1.00  0.75           C  
ATOM   1000  C   ILE A  67     -22.764   3.642  41.406  1.00  0.75           C  
ATOM   1001  O   ILE A  67     -22.845   4.655  40.723  1.00  0.75           O  
ATOM   1002  CB  ILE A  67     -23.628   4.360  43.614  1.00  0.75           C  
ATOM   1003  CG1 ILE A  67     -23.415   4.305  45.111  1.00  0.75           C  
ATOM   1004  CG2 ILE A  67     -24.925   3.646  43.199  1.00  0.75           C  
ATOM   1005  CD1 ILE A  67     -24.423   5.108  45.871  1.00  0.75           C  
ATOM   1006  H   ILE A  67     -21.215   5.493  43.354  1.00  0.75           H  
ATOM   1007  HA  ILE A  67     -22.274   2.743  43.243  1.00  0.75           H  
ATOM   1008  HB  ILE A  67     -23.720   5.405  43.350  1.00  0.75           H  
ATOM   1009 1HG1 ILE A  67     -23.485   3.278  45.444  1.00  0.75           H  
ATOM   1010 2HG1 ILE A  67     -22.418   4.684  45.345  1.00  0.75           H  
ATOM   1011 1HG2 ILE A  67     -25.770   4.098  43.716  1.00  0.75           H  
ATOM   1012 2HG2 ILE A  67     -25.072   3.743  42.126  1.00  0.75           H  
ATOM   1013 3HG2 ILE A  67     -24.862   2.589  43.459  1.00  0.75           H  
ATOM   1014 1HD1 ILE A  67     -24.225   5.038  46.942  1.00  0.75           H  
ATOM   1015 2HD1 ILE A  67     -24.357   6.151  45.556  1.00  0.75           H  
ATOM   1016 3HD1 ILE A  67     -25.417   4.728  45.665  1.00  0.75           H  
ATOM   1017  N   VAL A  68     -22.987   2.423  40.900  1.00  0.73           N  
ATOM   1018  CA  VAL A  68     -23.392   2.333  39.506  1.00  0.73           C  
ATOM   1019  C   VAL A  68     -24.793   1.724  39.401  1.00  0.73           C  
ATOM   1020  O   VAL A  68     -25.458   1.884  38.376  1.00  0.73           O  
ATOM   1021  CB  VAL A  68     -22.394   1.515  38.654  1.00  0.73           C  
ATOM   1022  CG1 VAL A  68     -21.019   2.161  38.712  1.00  0.73           C  
ATOM   1023  CG2 VAL A  68     -22.314   0.072  39.082  1.00  0.73           C  
ATOM   1024  H   VAL A  68     -22.887   1.579  41.464  1.00  0.73           H  
ATOM   1025  HA  VAL A  68     -23.432   3.337  39.082  1.00  0.73           H  
ATOM   1026  HB  VAL A  68     -22.725   1.561  37.632  1.00  0.73           H  
ATOM   1027 1HG1 VAL A  68     -20.326   1.614  38.073  1.00  0.73           H  
ATOM   1028 2HG1 VAL A  68     -21.082   3.179  38.387  1.00  0.73           H  
ATOM   1029 3HG1 VAL A  68     -20.649   2.137  39.741  1.00  0.73           H  
ATOM   1030 1HG2 VAL A  68     -21.617  -0.459  38.434  1.00  0.73           H  
ATOM   1031 2HG2 VAL A  68     -21.950   0.034  40.084  1.00  0.73           H  
ATOM   1032 3HG2 VAL A  68     -23.294  -0.398  39.019  1.00  0.73           H  
ATOM   1033  N   GLY A  69     -25.272   1.079  40.481  1.00  0.72           N  
ATOM   1034  CA  GLY A  69     -26.609   0.480  40.466  1.00  0.72           C  
ATOM   1035  C   GLY A  69     -27.016  -0.304  41.719  1.00  0.72           C  
ATOM   1036  O   GLY A  69     -26.375  -0.244  42.767  1.00  0.72           O  
ATOM   1037  H   GLY A  69     -24.665   0.933  41.281  1.00  0.72           H  
ATOM   1038 1HA  GLY A  69     -27.346   1.251  40.282  1.00  0.72           H  
ATOM   1039 2HA  GLY A  69     -26.664  -0.195  39.615  1.00  0.72           H  
ATOM   1040  N   ALA A  70     -28.127  -1.029  41.603  1.00  0.73           N  
ATOM   1041  CA  ALA A  70     -28.666  -1.870  42.675  1.00  0.73           C  
ATOM   1042  C   ALA A  70     -29.460  -3.034  42.085  1.00  0.73           C  
ATOM   1043  O   ALA A  70     -30.056  -2.936  41.014  1.00  0.73           O  
ATOM   1044  CB  ALA A  70     -29.544  -1.063  43.626  1.00  0.73           C  
ATOM   1045  H   ALA A  70     -28.611  -0.976  40.714  1.00  0.73           H  
ATOM   1046  HA  ALA A  70     -27.833  -2.290  43.234  1.00  0.73           H  
ATOM   1047 1HB  ALA A  70     -29.913  -1.709  44.398  1.00  0.73           H  
ATOM   1048 2HB  ALA A  70     -28.956  -0.263  44.060  1.00  0.73           H  
ATOM   1049 3HB  ALA A  70     -30.373  -0.644  43.100  1.00  0.73           H  
ATOM   1050  N   HIS A  71     -29.502  -4.136  42.808  1.00  0.74           N  
ATOM   1051  CA  HIS A  71     -30.234  -5.318  42.379  1.00  0.74           C  
ATOM   1052  C   HIS A  71     -31.297  -5.775  43.359  1.00  0.74           C  
ATOM   1053  O   HIS A  71     -31.031  -5.943  44.558  1.00  0.74           O  
ATOM   1054  CB  HIS A  71     -29.254  -6.453  42.104  1.00  0.74           C  
ATOM   1055  CG  HIS A  71     -29.895  -7.780  41.784  1.00  0.74           C  
ATOM   1056  ND1 HIS A  71     -29.506  -8.935  42.410  1.00  0.74           N  
ATOM   1057  CD2 HIS A  71     -30.874  -8.141  40.915  1.00  0.74           C  
ATOM   1058  CE1 HIS A  71     -30.219  -9.947  41.953  1.00  0.74           C  
ATOM   1059  NE2 HIS A  71     -31.047  -9.495  41.040  1.00  0.74           N  
ATOM   1060  H   HIS A  71     -28.977  -4.175  43.676  1.00  0.74           H  
ATOM   1061  HA  HIS A  71     -30.749  -5.102  41.444  1.00  0.74           H  
ATOM   1062 1HB  HIS A  71     -28.621  -6.174  41.261  1.00  0.74           H  
ATOM   1063 2HB  HIS A  71     -28.603  -6.584  42.965  1.00  0.74           H  
ATOM   1064  HD2 HIS A  71     -31.426  -7.487  40.244  1.00  0.74           H  
ATOM   1065  HE1 HIS A  71     -30.125 -10.987  42.272  1.00  0.74           H  
ATOM   1066  HE2 HIS A  71     -31.713 -10.067  40.513  1.00  0.74           H  
ATOM   1067  N   TYR A  72     -32.497  -5.980  42.811  1.00  0.78           N  
ATOM   1068  CA  TYR A  72     -33.690  -6.439  43.497  1.00  0.78           C  
ATOM   1069  C   TYR A  72     -34.187  -7.746  42.841  1.00  0.78           C  
ATOM   1070  O   TYR A  72     -34.073  -7.912  41.626  1.00  0.78           O  
ATOM   1071  CB  TYR A  72     -34.771  -5.356  43.355  1.00  0.78           C  
ATOM   1072  CG  TYR A  72     -34.440  -3.987  43.974  1.00  0.78           C  
ATOM   1073  CD1 TYR A  72     -33.626  -3.077  43.285  1.00  0.78           C  
ATOM   1074  CD2 TYR A  72     -34.987  -3.624  45.189  1.00  0.78           C  
ATOM   1075  CE1 TYR A  72     -33.350  -1.839  43.845  1.00  0.78           C  
ATOM   1076  CE2 TYR A  72     -34.712  -2.390  45.744  1.00  0.78           C  
ATOM   1077  CZ  TYR A  72     -33.896  -1.503  45.082  1.00  0.78           C  
ATOM   1078  OH  TYR A  72     -33.622  -0.283  45.645  1.00  0.78           O  
ATOM   1079  H   TYR A  72     -32.606  -5.789  41.817  1.00  0.78           H  
ATOM   1080  HA  TYR A  72     -33.446  -6.637  44.532  1.00  0.78           H  
ATOM   1081 1HB  TYR A  72     -34.983  -5.205  42.298  1.00  0.78           H  
ATOM   1082 2HB  TYR A  72     -35.683  -5.717  43.821  1.00  0.78           H  
ATOM   1083  HD1 TYR A  72     -33.201  -3.346  42.311  1.00  0.78           H  
ATOM   1084  HD2 TYR A  72     -35.634  -4.315  45.710  1.00  0.78           H  
ATOM   1085  HE1 TYR A  72     -32.713  -1.136  43.320  1.00  0.78           H  
ATOM   1086  HE2 TYR A  72     -35.145  -2.120  46.711  1.00  0.78           H  
ATOM   1087  HH  TYR A  72     -33.969  -0.266  46.538  1.00  0.78           H  
ATOM   1088  N   THR A  73     -34.805  -8.643  43.606  1.00  0.83           N  
ATOM   1089  CA  THR A  73     -35.345  -9.877  43.021  1.00  0.83           C  
ATOM   1090  C   THR A  73     -36.856  -9.946  43.189  1.00  0.83           C  
ATOM   1091  O   THR A  73     -37.400  -9.378  44.131  1.00  0.83           O  
ATOM   1092  CB  THR A  73     -34.686 -11.117  43.669  1.00  0.83           C  
ATOM   1093  OG1 THR A  73     -34.949 -11.114  45.088  1.00  0.83           O  
ATOM   1094  CG2 THR A  73     -33.188 -11.128  43.424  1.00  0.83           C  
ATOM   1095  H   THR A  73     -34.876  -8.466  44.603  1.00  0.83           H  
ATOM   1096  HA  THR A  73     -35.121  -9.894  41.957  1.00  0.83           H  
ATOM   1097  HB  THR A  73     -35.122 -12.019  43.231  1.00  0.83           H  
ATOM   1098  HG1 THR A  73     -34.587 -10.305  45.481  1.00  0.83           H  
ATOM   1099 1HG2 THR A  73     -32.742 -12.013  43.878  1.00  0.83           H  
ATOM   1100 2HG2 THR A  73     -33.012 -11.147  42.350  1.00  0.83           H  
ATOM   1101 3HG2 THR A  73     -32.733 -10.237  43.852  1.00  0.83           H  
ATOM   1102  N   LEU A  74     -37.546 -10.662  42.302  1.00  0.89           N  
ATOM   1103  CA  LEU A  74     -39.003 -10.784  42.426  1.00  0.89           C  
ATOM   1104  C   LEU A  74     -39.402 -11.923  43.348  1.00  0.89           C  
ATOM   1105  O   LEU A  74     -38.943 -13.056  43.178  1.00  0.89           O  
ATOM   1106  CB  LEU A  74     -39.665 -11.013  41.074  1.00  0.89           C  
ATOM   1107  CG  LEU A  74     -41.202 -11.104  41.098  1.00  0.89           C  
ATOM   1108  CD1 LEU A  74     -41.752  -9.780  41.487  1.00  0.89           C  
ATOM   1109  CD2 LEU A  74     -41.726 -11.519  39.755  1.00  0.89           C  
ATOM   1110  H   LEU A  74     -37.076 -11.133  41.526  1.00  0.89           H  
ATOM   1111  HA  LEU A  74     -39.397  -9.861  42.844  1.00  0.89           H  
ATOM   1112 1HB  LEU A  74     -39.380 -10.219  40.401  1.00  0.89           H  
ATOM   1113 2HB  LEU A  74     -39.295 -11.946  40.678  1.00  0.89           H  
ATOM   1114  HG  LEU A  74     -41.517 -11.830  41.843  1.00  0.89           H  
ATOM   1115 1HD1 LEU A  74     -42.826  -9.838  41.516  1.00  0.89           H  
ATOM   1116 2HD1 LEU A  74     -41.380  -9.503  42.450  1.00  0.89           H  
ATOM   1117 3HD1 LEU A  74     -41.460  -9.047  40.771  1.00  0.89           H  
ATOM   1118 1HD2 LEU A  74     -42.813 -11.568  39.796  1.00  0.89           H  
ATOM   1119 2HD2 LEU A  74     -41.422 -10.791  39.002  1.00  0.89           H  
ATOM   1120 3HD2 LEU A  74     -41.336 -12.497  39.507  1.00  0.89           H  
ATOM   1121  N   GLN A  75     -40.273 -11.625  44.301  1.00  0.95           N  
ATOM   1122  CA  GLN A  75     -40.775 -12.598  45.254  1.00  0.95           C  
ATOM   1123  C   GLN A  75     -42.083 -13.216  44.793  1.00  0.95           C  
ATOM   1124  O   GLN A  75     -42.777 -12.692  43.919  1.00  0.95           O  
ATOM   1125  CB  GLN A  75     -40.984 -11.955  46.614  1.00  0.95           C  
ATOM   1126  CG  GLN A  75     -39.763 -11.390  47.222  1.00  0.95           C  
ATOM   1127  CD  GLN A  75     -38.703 -12.422  47.519  1.00  0.95           C  
ATOM   1128  OE1 GLN A  75     -38.933 -13.368  48.278  1.00  0.95           O  
ATOM   1129  NE2 GLN A  75     -37.532 -12.246  46.934  1.00  0.95           N  
ATOM   1130  H   GLN A  75     -40.603 -10.664  44.390  1.00  0.95           H  
ATOM   1131  HA  GLN A  75     -40.040 -13.395  45.352  1.00  0.95           H  
ATOM   1132 1HB  GLN A  75     -41.694 -11.132  46.508  1.00  0.95           H  
ATOM   1133 2HB  GLN A  75     -41.419 -12.671  47.306  1.00  0.95           H  
ATOM   1134 1HG  GLN A  75     -39.346 -10.642  46.536  1.00  0.95           H  
ATOM   1135 2HG  GLN A  75     -40.063 -10.932  48.155  1.00  0.95           H  
ATOM   1136 1HE2 GLN A  75     -36.784 -12.891  47.091  1.00  0.95           H  
ATOM   1137 2HE2 GLN A  75     -37.398 -11.457  46.326  1.00  0.95           H  
ATOM   1138  N   SER A  76     -42.449 -14.323  45.425  1.00  0.98           N  
ATOM   1139  CA  SER A  76     -43.689 -15.024  45.103  1.00  0.98           C  
ATOM   1140  C   SER A  76     -44.957 -14.190  45.353  1.00  0.98           C  
ATOM   1141  O   SER A  76     -46.016 -14.500  44.811  1.00  0.98           O  
ATOM   1142  CB  SER A  76     -43.751 -16.321  45.885  1.00  0.98           C  
ATOM   1143  OG  SER A  76     -43.871 -16.080  47.259  1.00  0.98           O  
ATOM   1144  H   SER A  76     -41.842 -14.703  46.138  1.00  0.98           H  
ATOM   1145  HA  SER A  76     -43.661 -15.273  44.041  1.00  0.98           H  
ATOM   1146 1HB  SER A  76     -44.597 -16.915  45.542  1.00  0.98           H  
ATOM   1147 2HB  SER A  76     -42.847 -16.897  45.694  1.00  0.98           H  
ATOM   1148  HG  SER A  76     -44.770 -15.769  47.395  1.00  0.98           H  
ATOM   1149  N   ASP A  77     -44.856 -13.128  46.167  1.00  0.99           N  
ATOM   1150  CA  ASP A  77     -46.014 -12.271  46.427  1.00  0.99           C  
ATOM   1151  C   ASP A  77     -46.169 -11.147  45.389  1.00  0.99           C  
ATOM   1152  O   ASP A  77     -47.062 -10.308  45.510  1.00  0.99           O  
ATOM   1153  CB  ASP A  77     -45.934 -11.626  47.822  1.00  0.99           C  
ATOM   1154  CG  ASP A  77     -44.759 -10.637  47.989  1.00  0.99           C  
ATOM   1155  OD1 ASP A  77     -43.998 -10.491  47.065  1.00  0.99           O  
ATOM   1156  OD2 ASP A  77     -44.667  -9.991  49.020  1.00  0.99           O  
ATOM   1157  H   ASP A  77     -43.966 -12.923  46.595  1.00  0.99           H  
ATOM   1158  HA  ASP A  77     -46.911 -12.889  46.387  1.00  0.99           H  
ATOM   1159 1HB  ASP A  77     -46.863 -11.091  48.021  1.00  0.99           H  
ATOM   1160 2HB  ASP A  77     -45.841 -12.407  48.578  1.00  0.99           H  
ATOM   1161  N   GLY A  78     -45.313 -11.135  44.363  1.00  0.96           N  
ATOM   1162  CA  GLY A  78     -45.360 -10.127  43.310  1.00  0.96           C  
ATOM   1163  C   GLY A  78     -44.500  -8.883  43.578  1.00  0.96           C  
ATOM   1164  O   GLY A  78     -44.354  -8.031  42.696  1.00  0.96           O  
ATOM   1165  H   GLY A  78     -44.576 -11.837  44.312  1.00  0.96           H  
ATOM   1166 1HA  GLY A  78     -45.033 -10.590  42.380  1.00  0.96           H  
ATOM   1167 2HA  GLY A  78     -46.393  -9.823  43.158  1.00  0.96           H  
ATOM   1168  N   ASN A  79     -43.933  -8.761  44.777  1.00  0.91           N  
ATOM   1169  CA  ASN A  79     -43.110  -7.605  45.108  1.00  0.91           C  
ATOM   1170  C   ASN A  79     -41.644  -7.841  44.776  1.00  0.91           C  
ATOM   1171  O   ASN A  79     -41.165  -8.975  44.804  1.00  0.91           O  
ATOM   1172  CB  ASN A  79     -43.267  -7.260  46.576  1.00  0.91           C  
ATOM   1173  CG  ASN A  79     -44.646  -6.731  46.918  1.00  0.91           C  
ATOM   1174  OD1 ASN A  79     -45.160  -5.834  46.229  1.00  0.91           O  
ATOM   1175  ND2 ASN A  79     -45.259  -7.269  47.950  1.00  0.91           N  
ATOM   1176  H   ASN A  79     -44.070  -9.483  45.498  1.00  0.91           H  
ATOM   1177  HA  ASN A  79     -43.446  -6.757  44.511  1.00  0.91           H  
ATOM   1178 1HB  ASN A  79     -43.078  -8.150  47.176  1.00  0.91           H  
ATOM   1179 2HB  ASN A  79     -42.520  -6.516  46.854  1.00  0.91           H  
ATOM   1180 1HD2 ASN A  79     -46.171  -6.959  48.206  1.00  0.91           H  
ATOM   1181 2HD2 ASN A  79     -44.826  -8.036  48.481  1.00  0.91           H  
ATOM   1182  N   TYR A  80     -40.912  -6.764  44.524  1.00  0.85           N  
ATOM   1183  CA  TYR A  80     -39.475  -6.885  44.310  1.00  0.85           C  
ATOM   1184  C   TYR A  80     -38.776  -6.577  45.636  1.00  0.85           C  
ATOM   1185  O   TYR A  80     -39.239  -5.705  46.366  1.00  0.85           O  
ATOM   1186  CB  TYR A  80     -39.021  -5.943  43.181  1.00  0.85           C  
ATOM   1187  CG  TYR A  80     -39.513  -6.343  41.745  1.00  0.85           C  
ATOM   1188  CD1 TYR A  80     -40.756  -5.903  41.272  1.00  0.85           C  
ATOM   1189  CD2 TYR A  80     -38.713  -7.127  40.911  1.00  0.85           C  
ATOM   1190  CE1 TYR A  80     -41.196  -6.255  39.988  1.00  0.85           C  
ATOM   1191  CE2 TYR A  80     -39.161  -7.471  39.624  1.00  0.85           C  
ATOM   1192  CZ  TYR A  80     -40.387  -7.046  39.160  1.00  0.85           C  
ATOM   1193  OH  TYR A  80     -40.818  -7.438  37.872  1.00  0.85           O  
ATOM   1194  H   TYR A  80     -41.352  -5.855  44.488  1.00  0.85           H  
ATOM   1195  HA  TYR A  80     -39.243  -7.904  44.032  1.00  0.85           H  
ATOM   1196 1HB  TYR A  80     -39.366  -4.929  43.394  1.00  0.85           H  
ATOM   1197 2HB  TYR A  80     -37.938  -5.916  43.163  1.00  0.85           H  
ATOM   1198  HD1 TYR A  80     -41.392  -5.289  41.910  1.00  0.85           H  
ATOM   1199  HD2 TYR A  80     -37.740  -7.474  41.264  1.00  0.85           H  
ATOM   1200  HE1 TYR A  80     -42.171  -5.916  39.642  1.00  0.85           H  
ATOM   1201  HE2 TYR A  80     -38.548  -8.086  38.978  1.00  0.85           H  
ATOM   1202  HH  TYR A  80     -40.183  -8.074  37.514  1.00  0.85           H  
ATOM   1203  N   LYS A  81     -37.693  -7.301  45.954  1.00  0.80           N  
ATOM   1204  CA  LYS A  81     -36.931  -7.106  47.201  1.00  0.80           C  
ATOM   1205  C   LYS A  81     -35.438  -6.909  46.965  1.00  0.80           C  
ATOM   1206  O   LYS A  81     -34.823  -7.623  46.171  1.00  0.80           O  
ATOM   1207  CB  LYS A  81     -37.137  -8.291  48.159  1.00  0.80           C  
ATOM   1208  CG  LYS A  81     -38.587  -8.510  48.625  1.00  0.80           C  
ATOM   1209  CD  LYS A  81     -39.078  -7.403  49.546  1.00  0.80           C  
ATOM   1210  CE  LYS A  81     -40.495  -7.676  50.054  1.00  0.80           C  
ATOM   1211  NZ  LYS A  81     -40.999  -6.565  50.928  1.00  0.80           N  
ATOM   1212  H   LYS A  81     -37.404  -8.022  45.303  1.00  0.80           H  
ATOM   1213  HA  LYS A  81     -37.295  -6.222  47.695  1.00  0.80           H  
ATOM   1214 1HB  LYS A  81     -36.807  -9.211  47.670  1.00  0.80           H  
ATOM   1215 2HB  LYS A  81     -36.515  -8.151  49.043  1.00  0.80           H  
ATOM   1216 1HG  LYS A  81     -39.252  -8.561  47.764  1.00  0.80           H  
ATOM   1217 2HG  LYS A  81     -38.637  -9.448  49.169  1.00  0.80           H  
ATOM   1218 1HD  LYS A  81     -38.399  -7.282  50.391  1.00  0.80           H  
ATOM   1219 2HD  LYS A  81     -39.107  -6.483  48.994  1.00  0.80           H  
ATOM   1220 1HE  LYS A  81     -41.164  -7.781  49.197  1.00  0.80           H  
ATOM   1221 2HE  LYS A  81     -40.502  -8.605  50.621  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  81     -41.937  -6.779  51.237  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  81     -40.394  -6.461  51.732  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  81     -41.008  -5.687  50.400  1.00  0.80           H  
ATOM   1225  N   PHE A  82     -34.836  -5.966  47.686  1.00  0.76           N  
ATOM   1226  CA  PHE A  82     -33.411  -5.670  47.527  1.00  0.76           C  
ATOM   1227  C   PHE A  82     -32.488  -6.813  47.901  1.00  0.76           C  
ATOM   1228  O   PHE A  82     -32.653  -7.448  48.945  1.00  0.76           O  
ATOM   1229  CB  PHE A  82     -33.056  -4.443  48.348  1.00  0.76           C  
ATOM   1230  CG  PHE A  82     -31.646  -4.007  48.275  1.00  0.76           C  
ATOM   1231  CD1 PHE A  82     -31.148  -3.311  47.184  1.00  0.76           C  
ATOM   1232  CD2 PHE A  82     -30.810  -4.266  49.341  1.00  0.76           C  
ATOM   1233  CE1 PHE A  82     -29.838  -2.894  47.188  1.00  0.76           C  
ATOM   1234  CE2 PHE A  82     -29.515  -3.851  49.337  1.00  0.76           C  
ATOM   1235  CZ  PHE A  82     -29.034  -3.164  48.266  1.00  0.76           C  
ATOM   1236  H   PHE A  82     -35.376  -5.388  48.345  1.00  0.76           H  
ATOM   1237  HA  PHE A  82     -33.226  -5.433  46.483  1.00  0.76           H  
ATOM   1238 1HB  PHE A  82     -33.679  -3.615  48.050  1.00  0.76           H  
ATOM   1239 2HB  PHE A  82     -33.292  -4.635  49.395  1.00  0.76           H  
ATOM   1240  HD1 PHE A  82     -31.798  -3.098  46.338  1.00  0.76           H  
ATOM   1241  HD2 PHE A  82     -31.208  -4.806  50.201  1.00  0.76           H  
ATOM   1242  HE1 PHE A  82     -29.426  -2.349  46.358  1.00  0.76           H  
ATOM   1243  HE2 PHE A  82     -28.867  -4.059  50.188  1.00  0.76           H  
ATOM   1244  HZ  PHE A  82     -28.015  -2.830  48.271  1.00  0.76           H  
ATOM   1245  N   ASP A  83     -31.510  -7.067  47.032  1.00  0.74           N  
ATOM   1246  CA  ASP A  83     -30.485  -8.073  47.258  1.00  0.74           C  
ATOM   1247  C   ASP A  83     -29.107  -7.423  47.501  1.00  0.74           C  
ATOM   1248  O   ASP A  83     -28.412  -7.777  48.457  1.00  0.74           O  
ATOM   1249  CB  ASP A  83     -30.410  -9.045  46.065  1.00  0.74           C  
ATOM   1250  CG  ASP A  83     -29.542 -10.319  46.344  1.00  0.74           C  
ATOM   1251  OD1 ASP A  83     -29.976 -11.114  47.151  1.00  0.74           O  
ATOM   1252  OD2 ASP A  83     -28.474 -10.490  45.754  1.00  0.74           O  
ATOM   1253  H   ASP A  83     -31.465  -6.530  46.177  1.00  0.74           H  
ATOM   1254  HA  ASP A  83     -30.750  -8.641  48.148  1.00  0.74           H  
ATOM   1255 1HB  ASP A  83     -31.416  -9.357  45.788  1.00  0.74           H  
ATOM   1256 2HB  ASP A  83     -29.989  -8.520  45.205  1.00  0.74           H  
ATOM   1257  N   GLN A  84     -28.696  -6.487  46.624  1.00  0.72           N  
ATOM   1258  CA  GLN A  84     -27.349  -5.895  46.757  1.00  0.72           C  
ATOM   1259  C   GLN A  84     -27.083  -4.616  45.950  1.00  0.72           C  
ATOM   1260  O   GLN A  84     -27.762  -4.322  44.967  1.00  0.72           O  
ATOM   1261  CB  GLN A  84     -26.286  -6.927  46.360  1.00  0.72           C  
ATOM   1262  CG  GLN A  84     -26.350  -7.377  44.915  1.00  0.72           C  
ATOM   1263  CD  GLN A  84     -25.336  -8.458  44.605  1.00  0.72           C  
ATOM   1264  OE1 GLN A  84     -24.167  -8.191  44.294  1.00  0.72           O  
ATOM   1265  NE2 GLN A  84     -25.782  -9.711  44.700  1.00  0.72           N  
ATOM   1266  H   GLN A  84     -29.322  -6.216  45.868  1.00  0.72           H  
ATOM   1267  HA  GLN A  84     -27.205  -5.648  47.807  1.00  0.72           H  
ATOM   1268 1HB  GLN A  84     -25.295  -6.506  46.522  1.00  0.72           H  
ATOM   1269 2HB  GLN A  84     -26.368  -7.815  46.986  1.00  0.72           H  
ATOM   1270 1HG  GLN A  84     -27.347  -7.787  44.718  1.00  0.72           H  
ATOM   1271 2HG  GLN A  84     -26.158  -6.523  44.264  1.00  0.72           H  
ATOM   1272 1HE2 GLN A  84     -25.169 -10.478  44.519  1.00  0.72           H  
ATOM   1273 2HE2 GLN A  84     -26.764  -9.899  44.979  1.00  0.72           H  
ATOM   1274  N   MET A  85     -26.044  -3.868  46.345  1.00  0.72           N  
ATOM   1275  CA  MET A  85     -25.577  -2.716  45.557  1.00  0.72           C  
ATOM   1276  C   MET A  85     -24.579  -3.102  44.499  1.00  0.72           C  
ATOM   1277  O   MET A  85     -23.771  -4.009  44.702  1.00  0.72           O  
ATOM   1278  CB  MET A  85     -24.927  -1.632  46.403  1.00  0.72           C  
ATOM   1279  CG  MET A  85     -25.803  -0.971  47.343  1.00  0.72           C  
ATOM   1280  SD  MET A  85     -27.117  -0.147  46.472  1.00  0.72           S  
ATOM   1281  CE  MET A  85     -26.257   1.208  45.683  1.00  0.72           C  
ATOM   1282  H   MET A  85     -25.542  -4.120  47.186  1.00  0.72           H  
ATOM   1283  HA  MET A  85     -26.434  -2.277  45.051  1.00  0.72           H  
ATOM   1284 1HB  MET A  85     -24.091  -2.052  46.956  1.00  0.72           H  
ATOM   1285 2HB  MET A  85     -24.526  -0.868  45.740  1.00  0.72           H  
ATOM   1286 1HG  MET A  85     -26.217  -1.681  48.034  1.00  0.72           H  
ATOM   1287 2HG  MET A  85     -25.249  -0.226  47.914  1.00  0.72           H  
ATOM   1288 1HE  MET A  85     -26.963   1.796  45.098  1.00  0.72           H  
ATOM   1289 2HE  MET A  85     -25.793   1.839  46.442  1.00  0.72           H  
ATOM   1290 3HE  MET A  85     -25.484   0.807  45.019  1.00  0.72           H  
ATOM   1291  N   LEU A  86     -24.609  -2.377  43.393  1.00  0.73           N  
ATOM   1292  CA  LEU A  86     -23.631  -2.562  42.349  1.00  0.73           C  
ATOM   1293  C   LEU A  86     -22.708  -1.337  42.388  1.00  0.73           C  
ATOM   1294  O   LEU A  86     -23.137  -0.206  42.102  1.00  0.73           O  
ATOM   1295  CB  LEU A  86     -24.348  -2.714  41.003  1.00  0.73           C  
ATOM   1296  CG  LEU A  86     -25.491  -3.811  41.019  1.00  0.73           C  
ATOM   1297  CD1 LEU A  86     -26.189  -3.855  39.706  1.00  0.73           C  
ATOM   1298  CD2 LEU A  86     -24.939  -5.156  41.327  1.00  0.73           C  
ATOM   1299  H   LEU A  86     -25.316  -1.654  43.284  1.00  0.73           H  
ATOM   1300  HA  LEU A  86     -23.053  -3.456  42.555  1.00  0.73           H  
ATOM   1301 1HB  LEU A  86     -24.770  -1.772  40.714  1.00  0.73           H  
ATOM   1302 2HB  LEU A  86     -23.613  -3.009  40.251  1.00  0.73           H  
ATOM   1303  HG  LEU A  86     -26.218  -3.545  41.784  1.00  0.73           H  
ATOM   1304 1HD1 LEU A  86     -26.969  -4.603  39.759  1.00  0.73           H  
ATOM   1305 2HD1 LEU A  86     -26.625  -2.881  39.482  1.00  0.73           H  
ATOM   1306 3HD1 LEU A  86     -25.481  -4.126  38.939  1.00  0.73           H  
ATOM   1307 1HD2 LEU A  86     -25.755  -5.871  41.347  1.00  0.73           H  
ATOM   1308 2HD2 LEU A  86     -24.238  -5.427  40.554  1.00  0.73           H  
ATOM   1309 3HD2 LEU A  86     -24.437  -5.153  42.297  1.00  0.73           H  
ATOM   1310  N   LEU A  87     -21.473  -1.534  42.841  1.00  0.75           N  
ATOM   1311  CA  LEU A  87     -20.526  -0.451  43.017  1.00  0.75           C  
ATOM   1312  C   LEU A  87     -19.297  -0.606  42.107  1.00  0.75           C  
ATOM   1313  O   LEU A  87     -18.957  -1.730  41.706  1.00  0.75           O  
ATOM   1314  CB  LEU A  87     -20.076  -0.437  44.479  1.00  0.75           C  
ATOM   1315  CG  LEU A  87     -21.222  -0.389  45.542  1.00  0.75           C  
ATOM   1316  CD1 LEU A  87     -20.615  -0.459  46.918  1.00  0.75           C  
ATOM   1317  CD2 LEU A  87     -22.051   0.859  45.374  1.00  0.75           C  
ATOM   1318  H   LEU A  87     -21.156  -2.455  43.091  1.00  0.75           H  
ATOM   1319  HA  LEU A  87     -21.019   0.486  42.776  1.00  0.75           H  
ATOM   1320 1HB  LEU A  87     -19.479  -1.326  44.669  1.00  0.75           H  
ATOM   1321 2HB  LEU A  87     -19.440   0.440  44.629  1.00  0.75           H  
ATOM   1322  HG  LEU A  87     -21.865  -1.263  45.420  1.00  0.75           H  
ATOM   1323 1HD1 LEU A  87     -21.408  -0.450  47.666  1.00  0.75           H  
ATOM   1324 2HD1 LEU A  87     -20.038  -1.379  47.014  1.00  0.75           H  
ATOM   1325 3HD1 LEU A  87     -19.960   0.400  47.070  1.00  0.75           H  
ATOM   1326 1HD2 LEU A  87     -22.843   0.877  46.120  1.00  0.75           H  
ATOM   1327 2HD2 LEU A  87     -21.414   1.739  45.496  1.00  0.75           H  
ATOM   1328 3HD2 LEU A  87     -22.491   0.861  44.388  1.00  0.75           H  
ATOM   1329  N   THR A  88     -18.636   0.515  41.819  1.00  0.78           N  
ATOM   1330  CA  THR A  88     -17.342   0.596  41.137  1.00  0.78           C  
ATOM   1331  C   THR A  88     -16.297  -0.056  42.044  1.00  0.78           C  
ATOM   1332  O   THR A  88     -16.308   0.187  43.252  1.00  0.78           O  
ATOM   1333  CB  THR A  88     -16.971   2.065  40.824  1.00  0.78           C  
ATOM   1334  OG1 THR A  88     -17.974   2.647  39.991  1.00  0.78           O  
ATOM   1335  CG2 THR A  88     -15.669   2.170  40.122  1.00  0.78           C  
ATOM   1336  H   THR A  88     -19.039   1.380  42.159  1.00  0.78           H  
ATOM   1337  HA  THR A  88     -17.380   0.040  40.210  1.00  0.78           H  
ATOM   1338  HB  THR A  88     -16.908   2.614  41.750  1.00  0.78           H  
ATOM   1339  HG1 THR A  88     -17.959   3.613  40.104  1.00  0.78           H  
ATOM   1340 1HG2 THR A  88     -15.451   3.220  39.922  1.00  0.78           H  
ATOM   1341 2HG2 THR A  88     -14.889   1.761  40.731  1.00  0.78           H  
ATOM   1342 3HG2 THR A  88     -15.732   1.622  39.186  1.00  0.78           H  
ATOM   1343  N   ALA A  89     -15.395  -0.884  41.491  1.00  0.81           N  
ATOM   1344  CA  ALA A  89     -14.382  -1.551  42.313  1.00  0.81           C  
ATOM   1345  C   ALA A  89     -13.539  -0.569  43.129  1.00  0.81           C  
ATOM   1346  O   ALA A  89     -13.165  -0.869  44.263  1.00  0.81           O  
ATOM   1347  CB  ALA A  89     -13.463  -2.371  41.426  1.00  0.81           C  
ATOM   1348  H   ALA A  89     -15.405  -1.086  40.492  1.00  0.81           H  
ATOM   1349  HA  ALA A  89     -14.898  -2.213  43.008  1.00  0.81           H  
ATOM   1350 1HB  ALA A  89     -12.732  -2.891  42.043  1.00  0.81           H  
ATOM   1351 2HB  ALA A  89     -14.051  -3.099  40.868  1.00  0.81           H  
ATOM   1352 3HB  ALA A  89     -12.948  -1.710  40.729  1.00  0.81           H  
ATOM   1353  N   GLN A  90     -13.236   0.597  42.571  1.00  0.84           N  
ATOM   1354  CA  GLN A  90     -12.475   1.585  43.320  1.00  0.84           C  
ATOM   1355  C   GLN A  90     -13.453   2.489  44.044  1.00  0.84           C  
ATOM   1356  O   GLN A  90     -14.307   3.129  43.425  1.00  0.84           O  
ATOM   1357  CB  GLN A  90     -11.580   2.432  42.410  1.00  0.84           C  
ATOM   1358  CG  GLN A  90     -10.684   3.484  43.119  1.00  0.84           C  
ATOM   1359  CD  GLN A  90      -9.565   2.835  43.947  1.00  0.84           C  
ATOM   1360  OE1 GLN A  90      -9.094   1.748  43.591  1.00  0.84           O  
ATOM   1361  NE2 GLN A  90      -9.096   3.484  45.026  1.00  0.84           N  
ATOM   1362  H   GLN A  90     -13.544   0.797  41.632  1.00  0.84           H  
ATOM   1363  HA  GLN A  90     -11.855   1.078  44.059  1.00  0.84           H  
ATOM   1364 1HB  GLN A  90     -10.930   1.777  41.830  1.00  0.84           H  
ATOM   1365 2HB  GLN A  90     -12.208   2.969  41.697  1.00  0.84           H  
ATOM   1366 1HG  GLN A  90     -10.225   4.116  42.357  1.00  0.84           H  
ATOM   1367 2HG  GLN A  90     -11.300   4.088  43.787  1.00  0.84           H  
ATOM   1368 1HE2 GLN A  90      -8.359   3.072  45.560  1.00  0.84           H  
ATOM   1369 2HE2 GLN A  90      -9.437   4.396  45.324  1.00  0.84           H  
ATOM   1370  N   ASN A  91     -13.322   2.583  45.359  1.00  0.87           N  
ATOM   1371  CA  ASN A  91     -14.224   3.427  46.131  1.00  0.87           C  
ATOM   1372  C   ASN A  91     -13.794   4.865  45.951  1.00  0.87           C  
ATOM   1373  O   ASN A  91     -13.190   5.470  46.833  1.00  0.87           O  
ATOM   1374  CB  ASN A  91     -14.226   3.046  47.595  1.00  0.87           C  
ATOM   1375  CG  ASN A  91     -15.315   3.754  48.387  1.00  0.87           C  
ATOM   1376  OD1 ASN A  91     -16.360   4.130  47.839  1.00  0.87           O  
ATOM   1377  ND2 ASN A  91     -15.087   3.932  49.667  1.00  0.87           N  
ATOM   1378  H   ASN A  91     -12.611   2.040  45.826  1.00  0.87           H  
ATOM   1379  HA  ASN A  91     -15.234   3.326  45.732  1.00  0.87           H  
ATOM   1380 1HB  ASN A  91     -14.368   1.968  47.689  1.00  0.87           H  
ATOM   1381 2HB  ASN A  91     -13.258   3.290  48.035  1.00  0.87           H  
ATOM   1382 1HD2 ASN A  91     -15.768   4.389  50.241  1.00  0.87           H  
ATOM   1383 2HD2 ASN A  91     -14.233   3.606  50.072  1.00  0.87           H  
ATOM   1384  N   LEU A  92     -14.139   5.418  44.800  1.00  0.88           N  
ATOM   1385  CA  LEU A  92     -13.614   6.698  44.382  1.00  0.88           C  
ATOM   1386  C   LEU A  92     -13.730   7.845  45.383  1.00  0.88           C  
ATOM   1387  O   LEU A  92     -12.741   8.545  45.530  1.00  0.88           O  
ATOM   1388  CB  LEU A  92     -14.237   7.089  43.039  1.00  0.88           C  
ATOM   1389  CG  LEU A  92     -13.761   6.250  41.862  1.00  0.88           C  
ATOM   1390  CD1 LEU A  92     -14.543   6.603  40.661  1.00  0.88           C  
ATOM   1391  CD2 LEU A  92     -12.303   6.489  41.628  1.00  0.88           C  
ATOM   1392  H   LEU A  92     -14.668   4.834  44.151  1.00  0.88           H  
ATOM   1393  HA  LEU A  92     -12.550   6.548  44.196  1.00  0.88           H  
ATOM   1394 1HB  LEU A  92     -15.291   6.946  43.080  1.00  0.88           H  
ATOM   1395 2HB  LEU A  92     -14.023   8.140  42.831  1.00  0.88           H  
ATOM   1396  HG  LEU A  92     -13.922   5.195  42.073  1.00  0.88           H  
ATOM   1397 1HD1 LEU A  92     -14.187   5.993  39.851  1.00  0.88           H  
ATOM   1398 2HD1 LEU A  92     -15.598   6.406  40.833  1.00  0.88           H  
ATOM   1399 3HD1 LEU A  92     -14.407   7.647  40.421  1.00  0.88           H  
ATOM   1400 1HD2 LEU A  92     -11.962   5.886  40.780  1.00  0.88           H  
ATOM   1401 2HD2 LEU A  92     -12.156   7.536  41.408  1.00  0.88           H  
ATOM   1402 3HD2 LEU A  92     -11.741   6.219  42.515  1.00  0.88           H  
ATOM   1403  N   PRO A  93     -14.825   8.066  46.136  1.00  0.88           N  
ATOM   1404  CA  PRO A  93     -14.908   9.137  47.121  1.00  0.88           C  
ATOM   1405  C   PRO A  93     -13.820   9.050  48.202  1.00  0.88           C  
ATOM   1406  O   PRO A  93     -13.497  10.047  48.835  1.00  0.88           O  
ATOM   1407  CB  PRO A  93     -16.297   8.920  47.729  1.00  0.88           C  
ATOM   1408  CG  PRO A  93     -17.079   8.195  46.640  1.00  0.88           C  
ATOM   1409  CD  PRO A  93     -16.067   7.291  45.990  1.00  0.88           C  
ATOM   1410  HA  PRO A  93     -14.850  10.105  46.606  1.00  0.88           H  
ATOM   1411 1HB  PRO A  93     -16.211   8.340  48.659  1.00  0.88           H  
ATOM   1412 2HB  PRO A  93     -16.733   9.892  48.002  1.00  0.88           H  
ATOM   1413 1HG  PRO A  93     -17.915   7.638  47.093  1.00  0.88           H  
ATOM   1414 2HG  PRO A  93     -17.522   8.913  45.938  1.00  0.88           H  
ATOM   1415 1HD  PRO A  93     -16.017   6.360  46.559  1.00  0.88           H  
ATOM   1416 2HD  PRO A  93     -16.337   7.133  44.962  1.00  0.88           H  
ATOM   1417  N   ALA A  94     -13.247   7.867  48.440  1.00  0.87           N  
ATOM   1418  CA  ALA A  94     -12.218   7.739  49.465  1.00  0.87           C  
ATOM   1419  C   ALA A  94     -10.836   8.082  48.922  1.00  0.87           C  
ATOM   1420  O   ALA A  94      -9.860   8.141  49.675  1.00  0.87           O  
ATOM   1421  CB  ALA A  94     -12.213   6.336  50.025  1.00  0.87           C  
ATOM   1422  H   ALA A  94     -13.477   7.040  47.892  1.00  0.87           H  
ATOM   1423  HA  ALA A  94     -12.445   8.434  50.264  1.00  0.87           H  
ATOM   1424 1HB  ALA A  94     -11.460   6.255  50.804  1.00  0.87           H  
ATOM   1425 2HB  ALA A  94     -13.192   6.108  50.438  1.00  0.87           H  
ATOM   1426 3HB  ALA A  94     -11.985   5.632  49.220  1.00  0.87           H  
ATOM   1427  N   SER A  95     -10.751   8.262  47.610  1.00  0.86           N  
ATOM   1428  CA  SER A  95      -9.501   8.525  46.929  1.00  0.86           C  
ATOM   1429  C   SER A  95      -9.486   9.915  46.278  1.00  0.86           C  
ATOM   1430  O   SER A  95      -8.480  10.639  46.334  1.00  0.86           O  
ATOM   1431  CB  SER A  95      -9.309   7.438  45.880  1.00  0.86           C  
ATOM   1432  OG  SER A  95      -9.173   6.170  46.467  1.00  0.86           O  
ATOM   1433  H   SER A  95     -11.597   8.229  47.049  1.00  0.86           H  
ATOM   1434  HA  SER A  95      -8.691   8.478  47.654  1.00  0.86           H  
ATOM   1435 1HB  SER A  95     -10.174   7.421  45.238  1.00  0.86           H  
ATOM   1436 2HB  SER A  95      -8.453   7.657  45.271  1.00  0.86           H  
ATOM   1437  HG  SER A  95      -8.652   6.308  47.268  1.00  0.86           H  
ATOM   1438  N   TYR A  96     -10.635  10.302  45.721  1.00  0.84           N  
ATOM   1439  CA  TYR A  96     -10.765  11.538  44.969  1.00  0.84           C  
ATOM   1440  C   TYR A  96     -11.775  12.468  45.602  1.00  0.84           C  
ATOM   1441  O   TYR A  96     -12.781  12.032  46.157  1.00  0.84           O  
ATOM   1442  CB  TYR A  96     -11.159  11.209  43.521  1.00  0.84           C  
ATOM   1443  CG  TYR A  96     -10.117  10.340  42.851  1.00  0.84           C  
ATOM   1444  CD1 TYR A  96     -10.211   8.989  42.968  1.00  0.84           C  
ATOM   1445  CD2 TYR A  96      -9.071  10.886  42.162  1.00  0.84           C  
ATOM   1446  CE1 TYR A  96      -9.253   8.176  42.407  1.00  0.84           C  
ATOM   1447  CE2 TYR A  96      -8.120  10.100  41.597  1.00  0.84           C  
ATOM   1448  CZ  TYR A  96      -8.205   8.747  41.723  1.00  0.84           C  
ATOM   1449  OH  TYR A  96      -7.244   7.959  41.182  1.00  0.84           O  
ATOM   1450  H   TYR A  96     -11.431   9.683  45.760  1.00  0.84           H  
ATOM   1451  HA  TYR A  96      -9.827  12.053  44.988  1.00  0.84           H  
ATOM   1452 1HB  TYR A  96     -12.116  10.682  43.504  1.00  0.84           H  
ATOM   1453 2HB  TYR A  96     -11.272  12.132  42.941  1.00  0.84           H  
ATOM   1454  HD1 TYR A  96     -11.046   8.561  43.515  1.00  0.84           H  
ATOM   1455  HD2 TYR A  96      -9.005  11.944  42.054  1.00  0.84           H  
ATOM   1456  HE1 TYR A  96      -9.323   7.091  42.506  1.00  0.84           H  
ATOM   1457  HE2 TYR A  96      -7.295  10.554  41.049  1.00  0.84           H  
ATOM   1458  HH  TYR A  96      -6.497   8.507  40.924  1.00  0.84           H  
ATOM   1459  N   ASN A  97     -11.506  13.766  45.507  1.00  0.83           N  
ATOM   1460  CA  ASN A  97     -12.407  14.756  46.066  1.00  0.83           C  
ATOM   1461  C   ASN A  97     -13.533  15.081  45.117  1.00  0.83           C  
ATOM   1462  O   ASN A  97     -14.674  15.201  45.542  1.00  0.83           O  
ATOM   1463  CB  ASN A  97     -11.680  16.026  46.426  1.00  0.83           C  
ATOM   1464  CG  ASN A  97     -10.759  15.874  47.598  1.00  0.83           C  
ATOM   1465  OD1 ASN A  97     -10.810  14.873  48.338  1.00  0.83           O  
ATOM   1466  ND2 ASN A  97      -9.929  16.875  47.796  1.00  0.83           N  
ATOM   1467  H   ASN A  97     -10.680  14.069  44.996  1.00  0.83           H  
ATOM   1468  HA  ASN A  97     -12.858  14.345  46.973  1.00  0.83           H  
ATOM   1469 1HB  ASN A  97     -11.091  16.353  45.565  1.00  0.83           H  
ATOM   1470 2HB  ASN A  97     -12.405  16.810  46.643  1.00  0.83           H  
ATOM   1471 1HD2 ASN A  97      -9.303  16.871  48.571  1.00  0.83           H  
ATOM   1472 2HD2 ASN A  97      -9.934  17.655  47.171  1.00  0.83           H  
ATOM   1473  N   TYR A  98     -13.215  15.236  43.839  1.00  0.82           N  
ATOM   1474  CA  TYR A  98     -14.244  15.608  42.870  1.00  0.82           C  
ATOM   1475  C   TYR A  98     -14.262  14.657  41.696  1.00  0.82           C  
ATOM   1476  O   TYR A  98     -13.240  14.061  41.335  1.00  0.82           O  
ATOM   1477  CB  TYR A  98     -14.036  16.993  42.303  1.00  0.82           C  
ATOM   1478  CG  TYR A  98     -14.012  18.144  43.216  1.00  0.82           C  
ATOM   1479  CD1 TYR A  98     -12.853  18.461  43.902  1.00  0.82           C  
ATOM   1480  CD2 TYR A  98     -15.125  18.946  43.315  1.00  0.82           C  
ATOM   1481  CE1 TYR A  98     -12.816  19.571  44.706  1.00  0.82           C  
ATOM   1482  CE2 TYR A  98     -15.093  20.062  44.110  1.00  0.82           C  
ATOM   1483  CZ  TYR A  98     -13.942  20.379  44.808  1.00  0.82           C  
ATOM   1484  OH  TYR A  98     -13.906  21.505  45.598  1.00  0.82           O  
ATOM   1485  H   TYR A  98     -12.243  15.101  43.555  1.00  0.82           H  
ATOM   1486  HA  TYR A  98     -15.219  15.552  43.349  1.00  0.82           H  
ATOM   1487 1HB  TYR A  98     -13.178  17.001  41.715  1.00  0.82           H  
ATOM   1488 2HB  TYR A  98     -14.847  17.170  41.639  1.00  0.82           H  
ATOM   1489  HD1 TYR A  98     -11.969  17.831  43.802  1.00  0.82           H  
ATOM   1490  HD2 TYR A  98     -16.028  18.699  42.752  1.00  0.82           H  
ATOM   1491  HE1 TYR A  98     -11.906  19.824  45.250  1.00  0.82           H  
ATOM   1492  HE2 TYR A  98     -15.975  20.701  44.185  1.00  0.82           H  
ATOM   1493  HH  TYR A  98     -14.709  22.014  45.464  1.00  0.82           H  
ATOM   1494  N   CYS A  99     -15.404  14.572  41.039  1.00  0.80           N  
ATOM   1495  CA  CYS A  99     -15.499  13.738  39.857  1.00  0.80           C  
ATOM   1496  C   CYS A  99     -16.591  14.085  38.864  1.00  0.80           C  
ATOM   1497  O   CYS A  99     -17.718  14.420  39.237  1.00  0.80           O  
ATOM   1498  CB  CYS A  99     -15.680  12.294  40.272  1.00  0.80           C  
ATOM   1499  SG  CYS A  99     -15.859  11.182  38.912  1.00  0.80           S  
ATOM   1500  H   CYS A  99     -16.222  15.066  41.396  1.00  0.80           H  
ATOM   1501  HA  CYS A  99     -14.548  13.815  39.341  1.00  0.80           H  
ATOM   1502 1HB  CYS A  99     -14.821  11.987  40.853  1.00  0.80           H  
ATOM   1503 2HB  CYS A  99     -16.527  12.213  40.900  1.00  0.80           H  
ATOM   1504  HG  CYS A  99     -14.862  11.715  38.182  1.00  0.80           H  
ATOM   1505  N   ARG A 100     -16.249  13.964  37.583  1.00  0.79           N  
ATOM   1506  CA  ARG A 100     -17.229  14.085  36.516  1.00  0.79           C  
ATOM   1507  C   ARG A 100     -17.198  12.783  35.720  1.00  0.79           C  
ATOM   1508  O   ARG A 100     -16.136  12.246  35.408  1.00  0.79           O  
ATOM   1509  CB  ARG A 100     -16.959  15.278  35.599  1.00  0.79           C  
ATOM   1510  CG  ARG A 100     -18.042  15.523  34.548  1.00  0.79           C  
ATOM   1511  CD  ARG A 100     -17.855  16.799  33.768  1.00  0.79           C  
ATOM   1512  NE  ARG A 100     -16.708  16.769  32.882  1.00  0.79           N  
ATOM   1513  CZ  ARG A 100     -16.458  17.666  31.896  1.00  0.79           C  
ATOM   1514  NH1 ARG A 100     -17.263  18.670  31.650  1.00  0.79           N  
ATOM   1515  NH2 ARG A 100     -15.396  17.510  31.162  1.00  0.79           N  
ATOM   1516  H   ARG A 100     -15.278  13.741  37.357  1.00  0.79           H  
ATOM   1517  HA  ARG A 100     -18.221  14.205  36.950  1.00  0.79           H  
ATOM   1518 1HB  ARG A 100     -16.842  16.177  36.171  1.00  0.79           H  
ATOM   1519 2HB  ARG A 100     -16.029  15.120  35.061  1.00  0.79           H  
ATOM   1520 1HG  ARG A 100     -18.046  14.696  33.834  1.00  0.79           H  
ATOM   1521 2HG  ARG A 100     -19.013  15.577  35.044  1.00  0.79           H  
ATOM   1522 1HD  ARG A 100     -18.745  16.994  33.169  1.00  0.79           H  
ATOM   1523 2HD  ARG A 100     -17.713  17.618  34.473  1.00  0.79           H  
ATOM   1524  HE  ARG A 100     -16.032  16.019  32.998  1.00  0.79           H  
ATOM   1525 1HH1 ARG A 100     -18.095  18.831  32.220  1.00  0.79           H  
ATOM   1526 2HH1 ARG A 100     -17.049  19.314  30.902  1.00  0.79           H  
ATOM   1527 1HH2 ARG A 100     -14.788  16.717  31.335  1.00  0.79           H  
ATOM   1528 2HH2 ARG A 100     -15.206  18.128  30.383  1.00  0.79           H  
ATOM   1529  N   LEU A 101     -18.355  12.219  35.434  1.00  0.77           N  
ATOM   1530  CA  LEU A 101     -18.364  10.981  34.662  1.00  0.77           C  
ATOM   1531  C   LEU A 101     -18.177  11.311  33.189  1.00  0.77           C  
ATOM   1532  O   LEU A 101     -18.865  12.190  32.669  1.00  0.77           O  
ATOM   1533  CB  LEU A 101     -19.679  10.210  34.855  1.00  0.77           C  
ATOM   1534  CG  LEU A 101     -19.771   8.840  34.113  1.00  0.77           C  
ATOM   1535  CD1 LEU A 101     -18.790   7.858  34.697  1.00  0.77           C  
ATOM   1536  CD2 LEU A 101     -21.145   8.306  34.233  1.00  0.77           C  
ATOM   1537  H   LEU A 101     -19.222  12.651  35.720  1.00  0.77           H  
ATOM   1538  HA  LEU A 101     -17.539  10.348  34.986  1.00  0.77           H  
ATOM   1539 1HB  LEU A 101     -19.819  10.018  35.919  1.00  0.77           H  
ATOM   1540 2HB  LEU A 101     -20.503  10.829  34.506  1.00  0.77           H  
ATOM   1541  HG  LEU A 101     -19.526   8.985  33.067  1.00  0.77           H  
ATOM   1542 1HD1 LEU A 101     -18.849   6.908  34.167  1.00  0.77           H  
ATOM   1543 2HD1 LEU A 101     -17.794   8.248  34.620  1.00  0.77           H  
ATOM   1544 3HD1 LEU A 101     -19.043   7.707  35.735  1.00  0.77           H  
ATOM   1545 1HD2 LEU A 101     -21.221   7.358  33.708  1.00  0.77           H  
ATOM   1546 2HD2 LEU A 101     -21.387   8.155  35.286  1.00  0.77           H  
ATOM   1547 3HD2 LEU A 101     -21.841   9.019  33.797  1.00  0.77           H  
ATOM   1548  N   VAL A 102     -17.243  10.636  32.524  1.00  0.75           N  
ATOM   1549  CA  VAL A 102     -17.054  10.838  31.094  1.00  0.75           C  
ATOM   1550  C   VAL A 102     -18.096  10.027  30.369  1.00  0.75           C  
ATOM   1551  O   VAL A 102     -18.913  10.555  29.613  1.00  0.75           O  
ATOM   1552  CB  VAL A 102     -15.684  10.309  30.614  1.00  0.75           C  
ATOM   1553  CG1 VAL A 102     -15.575  10.410  29.102  1.00  0.75           C  
ATOM   1554  CG2 VAL A 102     -14.582  11.043  31.266  1.00  0.75           C  
ATOM   1555  H   VAL A 102     -16.690   9.930  32.998  1.00  0.75           H  
ATOM   1556  HA  VAL A 102     -17.155  11.894  30.860  1.00  0.75           H  
ATOM   1557  HB  VAL A 102     -15.610   9.271  30.862  1.00  0.75           H  
ATOM   1558 1HG1 VAL A 102     -14.625  10.002  28.780  1.00  0.75           H  
ATOM   1559 2HG1 VAL A 102     -16.376   9.842  28.642  1.00  0.75           H  
ATOM   1560 3HG1 VAL A 102     -15.642  11.454  28.799  1.00  0.75           H  
ATOM   1561 1HG2 VAL A 102     -13.622  10.646  30.936  1.00  0.75           H  
ATOM   1562 2HG2 VAL A 102     -14.649  12.099  30.990  1.00  0.75           H  
ATOM   1563 3HG2 VAL A 102     -14.670  10.930  32.340  1.00  0.75           H  
ATOM   1564  N   SER A 103     -18.067   8.731  30.654  1.00  0.73           N  
ATOM   1565  CA  SER A 103     -18.985   7.782  30.052  1.00  0.73           C  
ATOM   1566  C   SER A 103     -19.012   6.452  30.797  1.00  0.73           C  
ATOM   1567  O   SER A 103     -18.098   6.124  31.552  1.00  0.73           O  
ATOM   1568  CB  SER A 103     -18.649   7.605  28.584  1.00  0.73           C  
ATOM   1569  OG  SER A 103     -17.368   7.017  28.361  1.00  0.73           O  
ATOM   1570  H   SER A 103     -17.379   8.415  31.336  1.00  0.73           H  
ATOM   1571  HA  SER A 103     -19.991   8.206  30.105  1.00  0.73           H  
ATOM   1572 1HB  SER A 103     -19.416   7.009  28.128  1.00  0.73           H  
ATOM   1573 2HB  SER A 103     -18.694   8.544  28.107  1.00  0.73           H  
ATOM   1574  HG  SER A 103     -17.319   6.849  27.394  1.00  0.73           H  
ATOM   1575  N   ARG A 104     -20.043   5.664  30.551  1.00  0.70           N  
ATOM   1576  CA  ARG A 104     -20.149   4.338  31.189  1.00  0.70           C  
ATOM   1577  C   ARG A 104     -20.841   3.297  30.324  1.00  0.70           C  
ATOM   1578  O   ARG A 104     -21.753   3.626  29.567  1.00  0.70           O  
ATOM   1579  CB  ARG A 104     -20.882   4.440  32.530  1.00  0.70           C  
ATOM   1580  CG  ARG A 104     -21.105   3.136  33.286  1.00  0.70           C  
ATOM   1581  CD  ARG A 104     -21.821   3.375  34.541  1.00  0.70           C  
ATOM   1582  NE  ARG A 104     -21.042   4.111  35.458  1.00  0.70           N  
ATOM   1583  CZ  ARG A 104     -21.543   4.992  36.313  1.00  0.70           C  
ATOM   1584  NH1 ARG A 104     -22.831   5.200  36.301  1.00  0.70           N  
ATOM   1585  NH2 ARG A 104     -20.754   5.626  37.133  1.00  0.70           N  
ATOM   1586  H   ARG A 104     -20.764   6.023  29.923  1.00  0.70           H  
ATOM   1587  HA  ARG A 104     -19.139   3.981  31.385  1.00  0.70           H  
ATOM   1588 1HB  ARG A 104     -20.329   5.101  33.193  1.00  0.70           H  
ATOM   1589 2HB  ARG A 104     -21.848   4.862  32.389  1.00  0.70           H  
ATOM   1590 1HG  ARG A 104     -21.719   2.481  32.690  1.00  0.70           H  
ATOM   1591 2HG  ARG A 104     -20.160   2.656  33.507  1.00  0.70           H  
ATOM   1592 1HD  ARG A 104     -22.734   3.923  34.347  1.00  0.70           H  
ATOM   1593 2HD  ARG A 104     -22.056   2.436  35.001  1.00  0.70           H  
ATOM   1594  HE  ARG A 104     -20.053   3.918  35.484  1.00  0.70           H  
ATOM   1595 1HH1 ARG A 104     -23.403   4.689  35.659  1.00  0.70           H  
ATOM   1596 2HH1 ARG A 104     -23.290   5.857  36.931  1.00  0.70           H  
ATOM   1597 1HH2 ARG A 104     -19.761   5.456  37.129  1.00  0.70           H  
ATOM   1598 2HH2 ARG A 104     -21.129   6.326  37.761  1.00  0.70           H  
ATOM   1599  N   SER A 105     -20.405   2.040  30.433  1.00  0.69           N  
ATOM   1600  CA  SER A 105     -21.088   0.936  29.755  1.00  0.69           C  
ATOM   1601  C   SER A 105     -21.233  -0.292  30.630  1.00  0.69           C  
ATOM   1602  O   SER A 105     -20.234  -0.923  30.990  1.00  0.69           O  
ATOM   1603  CB  SER A 105     -20.362   0.530  28.495  1.00  0.69           C  
ATOM   1604  OG  SER A 105     -20.952  -0.590  27.913  1.00  0.69           O  
ATOM   1605  H   SER A 105     -19.610   1.849  31.047  1.00  0.69           H  
ATOM   1606  HA  SER A 105     -22.084   1.272  29.486  1.00  0.69           H  
ATOM   1607 1HB  SER A 105     -20.393   1.344  27.800  1.00  0.69           H  
ATOM   1608 2HB  SER A 105     -19.329   0.328  28.702  1.00  0.69           H  
ATOM   1609  HG  SER A 105     -21.894  -0.529  28.114  1.00  0.69           H  
ATOM   1610  N   LEU A 106     -22.485  -0.624  30.979  1.00  0.68           N  
ATOM   1611  CA  LEU A 106     -22.766  -1.782  31.830  1.00  0.68           C  
ATOM   1612  C   LEU A 106     -23.540  -2.830  31.040  1.00  0.68           C  
ATOM   1613  O   LEU A 106     -24.473  -2.489  30.319  1.00  0.68           O  
ATOM   1614  CB  LEU A 106     -23.595  -1.359  33.061  1.00  0.68           C  
ATOM   1615  CG  LEU A 106     -22.977  -0.254  33.954  1.00  0.68           C  
ATOM   1616  CD1 LEU A 106     -23.936   0.082  35.020  1.00  0.68           C  
ATOM   1617  CD2 LEU A 106     -21.663  -0.715  34.558  1.00  0.68           C  
ATOM   1618  H   LEU A 106     -23.257  -0.048  30.636  1.00  0.68           H  
ATOM   1619  HA  LEU A 106     -21.836  -2.228  32.158  1.00  0.68           H  
ATOM   1620 1HB  LEU A 106     -24.564  -1.002  32.722  1.00  0.68           H  
ATOM   1621 2HB  LEU A 106     -23.756  -2.242  33.685  1.00  0.68           H  
ATOM   1622  HG  LEU A 106     -22.817   0.626  33.358  1.00  0.68           H  
ATOM   1623 1HD1 LEU A 106     -23.555   0.860  35.649  1.00  0.68           H  
ATOM   1624 2HD1 LEU A 106     -24.869   0.408  34.568  1.00  0.68           H  
ATOM   1625 3HD1 LEU A 106     -24.090  -0.806  35.607  1.00  0.68           H  
ATOM   1626 1HD2 LEU A 106     -21.246   0.074  35.186  1.00  0.68           H  
ATOM   1627 2HD2 LEU A 106     -21.827  -1.610  35.163  1.00  0.68           H  
ATOM   1628 3HD2 LEU A 106     -20.976  -0.934  33.767  1.00  0.68           H  
ATOM   1629  N   THR A 107     -23.195  -4.099  31.194  1.00  0.70           N  
ATOM   1630  CA  THR A 107     -23.906  -5.163  30.496  1.00  0.70           C  
ATOM   1631  C   THR A 107     -24.495  -6.182  31.457  1.00  0.70           C  
ATOM   1632  O   THR A 107     -23.813  -6.635  32.373  1.00  0.70           O  
ATOM   1633  CB  THR A 107     -22.982  -5.891  29.492  1.00  0.70           C  
ATOM   1634  OG1 THR A 107     -22.493  -4.953  28.511  1.00  0.70           O  
ATOM   1635  CG2 THR A 107     -23.764  -7.023  28.757  1.00  0.70           C  
ATOM   1636  H   THR A 107     -22.399  -4.332  31.771  1.00  0.70           H  
ATOM   1637  HA  THR A 107     -24.719  -4.722  29.943  1.00  0.70           H  
ATOM   1638  HB  THR A 107     -22.134  -6.318  30.031  1.00  0.70           H  
ATOM   1639  HG1 THR A 107     -23.192  -4.761  27.901  1.00  0.70           H  
ATOM   1640 1HG2 THR A 107     -23.107  -7.524  28.049  1.00  0.70           H  
ATOM   1641 2HG2 THR A 107     -24.129  -7.752  29.475  1.00  0.70           H  
ATOM   1642 3HG2 THR A 107     -24.611  -6.591  28.217  1.00  0.70           H  
ATOM   1643  N   VAL A 108     -25.759  -6.542  31.238  1.00  0.73           N  
ATOM   1644  CA  VAL A 108     -26.436  -7.548  32.057  1.00  0.73           C  
ATOM   1645  C   VAL A 108     -26.661  -8.809  31.224  1.00  0.73           C  
ATOM   1646  O   VAL A 108     -27.343  -8.726  30.204  1.00  0.73           O  
ATOM   1647  CB  VAL A 108     -27.802  -7.011  32.502  1.00  0.73           C  
ATOM   1648  CG1 VAL A 108     -28.502  -8.033  33.334  1.00  0.73           C  
ATOM   1649  CG2 VAL A 108     -27.635  -5.693  33.237  1.00  0.73           C  
ATOM   1650  H   VAL A 108     -26.255  -6.084  30.473  1.00  0.73           H  
ATOM   1651  HA  VAL A 108     -25.825  -7.787  32.926  1.00  0.73           H  
ATOM   1652  HB  VAL A 108     -28.421  -6.847  31.617  1.00  0.73           H  
ATOM   1653 1HG1 VAL A 108     -29.483  -7.663  33.615  1.00  0.73           H  
ATOM   1654 2HG1 VAL A 108     -28.616  -8.948  32.756  1.00  0.73           H  
ATOM   1655 3HG1 VAL A 108     -27.913  -8.233  34.227  1.00  0.73           H  
ATOM   1656 1HG2 VAL A 108     -28.605  -5.320  33.536  1.00  0.73           H  
ATOM   1657 2HG2 VAL A 108     -27.036  -5.834  34.097  1.00  0.73           H  
ATOM   1658 3HG2 VAL A 108     -27.153  -4.967  32.580  1.00  0.73           H  
ATOM   1659  N   ARG A 109     -26.095  -9.963  31.628  1.00  0.79           N  
ATOM   1660  CA  ARG A 109     -26.205 -11.189  30.806  1.00  0.79           C  
ATOM   1661  C   ARG A 109     -26.125 -12.486  31.617  1.00  0.79           C  
ATOM   1662  O   ARG A 109     -25.318 -12.572  32.541  1.00  0.79           O  
ATOM   1663  CB  ARG A 109     -25.067 -11.210  29.796  1.00  0.79           C  
ATOM   1664  CG  ARG A 109     -25.117 -12.299  28.744  1.00  0.79           C  
ATOM   1665  CD  ARG A 109     -24.050 -12.086  27.714  1.00  0.79           C  
ATOM   1666  NE  ARG A 109     -24.206 -12.975  26.585  1.00  0.79           N  
ATOM   1667  CZ  ARG A 109     -23.373 -13.086  25.545  1.00  0.79           C  
ATOM   1668  NH1 ARG A 109     -22.268 -12.370  25.462  1.00  0.79           N  
ATOM   1669  NH2 ARG A 109     -23.704 -13.938  24.606  1.00  0.79           N  
ATOM   1670  H   ARG A 109     -25.540  -9.960  32.487  1.00  0.79           H  
ATOM   1671  HA  ARG A 109     -27.162 -11.170  30.281  1.00  0.79           H  
ATOM   1672 1HB  ARG A 109     -24.980 -10.258  29.307  1.00  0.79           H  
ATOM   1673 2HB  ARG A 109     -24.139 -11.363  30.342  1.00  0.79           H  
ATOM   1674 1HG  ARG A 109     -24.936 -13.265  29.215  1.00  0.79           H  
ATOM   1675 2HG  ARG A 109     -26.093 -12.319  28.260  1.00  0.79           H  
ATOM   1676 1HD  ARG A 109     -24.092 -11.060  27.351  1.00  0.79           H  
ATOM   1677 2HD  ARG A 109     -23.076 -12.274  28.163  1.00  0.79           H  
ATOM   1678  HE  ARG A 109     -25.040 -13.574  26.550  1.00  0.79           H  
ATOM   1679 1HH1 ARG A 109     -22.034 -11.719  26.197  1.00  0.79           H  
ATOM   1680 2HH1 ARG A 109     -21.656 -12.475  24.664  1.00  0.79           H  
ATOM   1681 1HH2 ARG A 109     -24.585 -14.457  24.732  1.00  0.79           H  
ATOM   1682 2HH2 ARG A 109     -23.120 -14.072  23.794  1.00  0.79           H  
ATOM   1683  N   SER A 110     -26.924 -13.508  31.288  1.00  0.87           N  
ATOM   1684  CA  SER A 110     -26.759 -14.771  32.019  1.00  0.87           C  
ATOM   1685  C   SER A 110     -25.384 -15.392  31.825  1.00  0.87           C  
ATOM   1686  O   SER A 110     -24.871 -15.442  30.707  1.00  0.87           O  
ATOM   1687  CB  SER A 110     -27.798 -15.781  31.659  1.00  0.87           C  
ATOM   1688  OG  SER A 110     -27.504 -17.000  32.267  1.00  0.87           O  
ATOM   1689  H   SER A 110     -27.609 -13.438  30.529  1.00  0.87           H  
ATOM   1690  HA  SER A 110     -26.884 -14.584  33.063  1.00  0.87           H  
ATOM   1691 1HB  SER A 110     -28.752 -15.453  32.022  1.00  0.87           H  
ATOM   1692 2HB  SER A 110     -27.857 -15.873  30.596  1.00  0.87           H  
ATOM   1693  HG  SER A 110     -27.245 -16.786  33.171  1.00  0.87           H  
ATOM   1694  N   SER A 111     -24.814 -15.900  32.917  1.00  0.97           N  
ATOM   1695  CA  SER A 111     -23.519 -16.575  32.884  1.00  0.97           C  
ATOM   1696  C   SER A 111     -23.555 -18.049  33.272  1.00  0.97           C  
ATOM   1697  O   SER A 111     -22.817 -18.857  32.701  1.00  0.97           O  
ATOM   1698  CB  SER A 111     -22.561 -15.877  33.807  1.00  0.97           C  
ATOM   1699  OG  SER A 111     -22.283 -14.593  33.352  1.00  0.97           O  
ATOM   1700  H   SER A 111     -25.298 -15.807  33.803  1.00  0.97           H  
ATOM   1701  HA  SER A 111     -23.134 -16.508  31.868  1.00  0.97           H  
ATOM   1702 1HB  SER A 111     -23.010 -15.818  34.800  1.00  0.97           H  
ATOM   1703 2HB  SER A 111     -21.640 -16.451  33.897  1.00  0.97           H  
ATOM   1704  HG  SER A 111     -22.033 -14.090  34.137  1.00  0.97           H  
ATOM   1705  N   THR A 112     -24.376 -18.397  34.264  1.00  1.09           N  
ATOM   1706  CA  THR A 112     -24.359 -19.773  34.756  1.00  1.09           C  
ATOM   1707  C   THR A 112     -25.716 -20.447  34.844  1.00  1.09           C  
ATOM   1708  O   THR A 112     -26.676 -19.898  35.387  1.00  1.09           O  
ATOM   1709  CB  THR A 112     -23.668 -19.838  36.130  1.00  1.09           C  
ATOM   1710  OG1 THR A 112     -22.320 -19.371  35.998  1.00  1.09           O  
ATOM   1711  CG2 THR A 112     -23.676 -21.250  36.698  1.00  1.09           C  
ATOM   1712  H   THR A 112     -24.983 -17.696  34.684  1.00  1.09           H  
ATOM   1713  HA  THR A 112     -23.760 -20.368  34.068  1.00  1.09           H  
ATOM   1714  HB  THR A 112     -24.189 -19.200  36.820  1.00  1.09           H  
ATOM   1715  HG1 THR A 112     -21.861 -19.905  35.337  1.00  1.09           H  
ATOM   1716 1HG2 THR A 112     -23.181 -21.253  37.667  1.00  1.09           H  
ATOM   1717 2HG2 THR A 112     -24.701 -21.593  36.824  1.00  1.09           H  
ATOM   1718 3HG2 THR A 112     -23.150 -21.922  36.021  1.00  1.09           H  
ATOM   1719  N   LEU A 113     -25.763 -21.675  34.338  1.00  1.22           N  
ATOM   1720  CA  LEU A 113     -26.924 -22.547  34.417  1.00  1.22           C  
ATOM   1721  C   LEU A 113     -26.809 -23.571  35.544  1.00  1.22           C  
ATOM   1722  O   LEU A 113     -25.697 -23.979  35.879  1.00  1.22           O  
ATOM   1723  CB  LEU A 113     -27.111 -23.308  33.111  1.00  1.22           C  
ATOM   1724  CG  LEU A 113     -27.483 -22.505  31.939  1.00  1.22           C  
ATOM   1725  CD1 LEU A 113     -27.471 -23.345  30.708  1.00  1.22           C  
ATOM   1726  CD2 LEU A 113     -28.862 -22.043  32.179  1.00  1.22           C  
ATOM   1727  H   LEU A 113     -24.929 -22.032  33.890  1.00  1.22           H  
ATOM   1728  HA  LEU A 113     -27.783 -21.905  34.547  1.00  1.22           H  
ATOM   1729 1HB  LEU A 113     -26.180 -23.819  32.871  1.00  1.22           H  
ATOM   1730 2HB  LEU A 113     -27.881 -24.071  33.250  1.00  1.22           H  
ATOM   1731  HG  LEU A 113     -26.802 -21.663  31.800  1.00  1.22           H  
ATOM   1732 1HD1 LEU A 113     -27.781 -22.736  29.871  1.00  1.22           H  
ATOM   1733 2HD1 LEU A 113     -26.467 -23.726  30.527  1.00  1.22           H  
ATOM   1734 3HD1 LEU A 113     -28.157 -24.180  30.830  1.00  1.22           H  
ATOM   1735 1HD2 LEU A 113     -29.183 -21.509  31.340  1.00  1.22           H  
ATOM   1736 2HD2 LEU A 113     -29.488 -22.900  32.310  1.00  1.22           H  
ATOM   1737 3HD2 LEU A 113     -28.901 -21.418  33.072  1.00  1.22           H  
ATOM   1738  N   PRO A 114     -27.921 -23.960  36.184  1.00  1.35           N  
ATOM   1739  CA  PRO A 114     -28.024 -25.073  37.099  1.00  1.35           C  
ATOM   1740  C   PRO A 114     -27.626 -26.335  36.365  1.00  1.35           C  
ATOM   1741  O   PRO A 114     -27.847 -26.436  35.157  1.00  1.35           O  
ATOM   1742  CB  PRO A 114     -29.501 -25.082  37.479  1.00  1.35           C  
ATOM   1743  CG  PRO A 114     -29.972 -23.682  37.225  1.00  1.35           C  
ATOM   1744  CD  PRO A 114     -29.167 -23.188  36.057  1.00  1.35           C  
ATOM   1745  HA  PRO A 114     -27.372 -24.892  37.974  1.00  1.35           H  
ATOM   1746 1HB  PRO A 114     -30.028 -25.827  36.881  1.00  1.35           H  
ATOM   1747 2HB  PRO A 114     -29.618 -25.378  38.529  1.00  1.35           H  
ATOM   1748 1HG  PRO A 114     -31.055 -23.674  37.021  1.00  1.35           H  
ATOM   1749 2HG  PRO A 114     -29.827 -23.076  38.125  1.00  1.35           H  
ATOM   1750 1HD  PRO A 114     -29.673 -23.363  35.103  1.00  1.35           H  
ATOM   1751 2HD  PRO A 114     -28.979 -22.146  36.252  1.00  1.35           H  
ATOM   1752  N   GLY A 115     -27.092 -27.320  37.075  1.00  1.46           N  
ATOM   1753  CA  GLY A 115     -26.696 -28.585  36.449  1.00  1.46           C  
ATOM   1754  C   GLY A 115     -27.853 -29.313  35.752  1.00  1.46           C  
ATOM   1755  O   GLY A 115     -27.633 -30.137  34.866  1.00  1.46           O  
ATOM   1756  H   GLY A 115     -26.931 -27.188  38.064  1.00  1.46           H  
ATOM   1757 1HA  GLY A 115     -25.907 -28.388  35.723  1.00  1.46           H  
ATOM   1758 2HA  GLY A 115     -26.264 -29.238  37.207  1.00  1.46           H  
ATOM   1759  N   GLY A 116     -29.084 -29.016  36.164  1.00  1.55           N  
ATOM   1760  CA  GLY A 116     -30.272 -29.627  35.584  1.00  1.55           C  
ATOM   1761  C   GLY A 116     -30.854 -28.862  34.387  1.00  1.55           C  
ATOM   1762  O   GLY A 116     -31.913 -29.242  33.883  1.00  1.55           O  
ATOM   1763  H   GLY A 116     -29.191 -28.333  36.896  1.00  1.55           H  
ATOM   1764 1HA  GLY A 116     -30.031 -30.644  35.276  1.00  1.55           H  
ATOM   1765 2HA  GLY A 116     -31.035 -29.711  36.356  1.00  1.55           H  
ATOM   1766  N   VAL A 117     -30.199 -27.782  33.942  1.00  1.59           N  
ATOM   1767  CA  VAL A 117     -30.741 -26.995  32.833  1.00  1.59           C  
ATOM   1768  C   VAL A 117     -29.823 -26.966  31.615  1.00  1.59           C  
ATOM   1769  O   VAL A 117     -28.685 -26.504  31.675  1.00  1.59           O  
ATOM   1770  CB  VAL A 117     -31.009 -25.555  33.294  1.00  1.59           C  
ATOM   1771  CG1 VAL A 117     -31.544 -24.717  32.145  1.00  1.59           C  
ATOM   1772  CG2 VAL A 117     -31.995 -25.568  34.442  1.00  1.59           C  
ATOM   1773  H   VAL A 117     -29.323 -27.491  34.375  1.00  1.59           H  
ATOM   1774  HA  VAL A 117     -31.690 -27.436  32.530  1.00  1.59           H  
ATOM   1775  HB  VAL A 117     -30.072 -25.115  33.623  1.00  1.59           H  
ATOM   1776 1HG1 VAL A 117     -31.720 -23.697  32.482  1.00  1.59           H  
ATOM   1777 2HG1 VAL A 117     -30.820 -24.707  31.336  1.00  1.59           H  
ATOM   1778 3HG1 VAL A 117     -32.481 -25.138  31.786  1.00  1.59           H  
ATOM   1779 1HG2 VAL A 117     -32.166 -24.556  34.777  1.00  1.59           H  
ATOM   1780 2HG2 VAL A 117     -32.933 -26.007  34.105  1.00  1.59           H  
ATOM   1781 3HG2 VAL A 117     -31.602 -26.152  35.259  1.00  1.59           H  
ATOM   1782  N   TYR A 118     -30.346 -27.455  30.494  1.00  1.56           N  
ATOM   1783  CA  TYR A 118     -29.631 -27.507  29.217  1.00  1.56           C  
ATOM   1784  C   TYR A 118     -29.245 -26.136  28.667  1.00  1.56           C  
ATOM   1785  O   TYR A 118     -28.106 -25.909  28.259  1.00  1.56           O  
ATOM   1786  CB  TYR A 118     -30.458 -28.267  28.181  1.00  1.56           C  
ATOM   1787  CG  TYR A 118     -29.837 -28.288  26.798  1.00  1.56           C  
ATOM   1788  CD1 TYR A 118     -28.773 -29.132  26.523  1.00  1.56           C  
ATOM   1789  CD2 TYR A 118     -30.344 -27.470  25.803  1.00  1.56           C  
ATOM   1790  CE1 TYR A 118     -28.211 -29.146  25.259  1.00  1.56           C  
ATOM   1791  CE2 TYR A 118     -29.786 -27.481  24.543  1.00  1.56           C  
ATOM   1792  CZ  TYR A 118     -28.722 -28.313  24.269  1.00  1.56           C  
ATOM   1793  OH  TYR A 118     -28.163 -28.326  23.011  1.00  1.56           O  
ATOM   1794  H   TYR A 118     -31.289 -27.819  30.534  1.00  1.56           H  
ATOM   1795  HA  TYR A 118     -28.702 -28.056  29.381  1.00  1.56           H  
ATOM   1796 1HB  TYR A 118     -30.595 -29.298  28.506  1.00  1.56           H  
ATOM   1797 2HB  TYR A 118     -31.445 -27.814  28.101  1.00  1.56           H  
ATOM   1798  HD1 TYR A 118     -28.376 -29.780  27.304  1.00  1.56           H  
ATOM   1799  HD2 TYR A 118     -31.184 -26.812  26.020  1.00  1.56           H  
ATOM   1800  HE1 TYR A 118     -27.371 -29.806  25.043  1.00  1.56           H  
ATOM   1801  HE2 TYR A 118     -30.185 -26.831  23.765  1.00  1.56           H  
ATOM   1802  HH  TYR A 118     -27.433 -28.949  22.992  1.00  1.56           H  
ATOM   1803  N   ALA A 119     -30.222 -25.238  28.608  1.00  1.45           N  
ATOM   1804  CA  ALA A 119     -30.012 -23.926  28.022  1.00  1.45           C  
ATOM   1805  C   ALA A 119     -30.925 -22.891  28.649  1.00  1.45           C  
ATOM   1806  O   ALA A 119     -31.979 -23.216  29.194  1.00  1.45           O  
ATOM   1807  CB  ALA A 119     -30.244 -23.967  26.525  1.00  1.45           C  
ATOM   1808  H   ALA A 119     -31.129 -25.477  28.973  1.00  1.45           H  
ATOM   1809  HA  ALA A 119     -28.984 -23.630  28.202  1.00  1.45           H  
ATOM   1810 1HB  ALA A 119     -30.061 -22.980  26.104  1.00  1.45           H  
ATOM   1811 2HB  ALA A 119     -29.561 -24.684  26.073  1.00  1.45           H  
ATOM   1812 3HB  ALA A 119     -31.272 -24.260  26.324  1.00  1.45           H  
ATOM   1813  N   LEU A 120     -30.526 -21.638  28.500  1.00  1.29           N  
ATOM   1814  CA  LEU A 120     -31.266 -20.479  28.980  1.00  1.29           C  
ATOM   1815  C   LEU A 120     -32.644 -20.328  28.369  1.00  1.29           C  
ATOM   1816  O   LEU A 120     -32.842 -20.521  27.170  1.00  1.29           O  
ATOM   1817  CB  LEU A 120     -30.414 -19.261  28.713  1.00  1.29           C  
ATOM   1818  CG  LEU A 120     -29.228 -19.228  29.591  1.00  1.29           C  
ATOM   1819  CD1 LEU A 120     -28.295 -18.210  29.142  1.00  1.29           C  
ATOM   1820  CD2 LEU A 120     -29.716 -18.919  31.021  1.00  1.29           C  
ATOM   1821  H   LEU A 120     -29.646 -21.473  28.034  1.00  1.29           H  
ATOM   1822  HA  LEU A 120     -31.391 -20.587  30.056  1.00  1.29           H  
ATOM   1823 1HB  LEU A 120     -30.081 -19.272  27.676  1.00  1.29           H  
ATOM   1824 2HB  LEU A 120     -31.003 -18.374  28.880  1.00  1.29           H  
ATOM   1825  HG  LEU A 120     -28.726 -20.190  29.562  1.00  1.29           H  
ATOM   1826 1HD1 LEU A 120     -27.428 -18.186  29.804  1.00  1.29           H  
ATOM   1827 2HD1 LEU A 120     -27.969 -18.429  28.128  1.00  1.29           H  
ATOM   1828 3HD1 LEU A 120     -28.799 -17.273  29.166  1.00  1.29           H  
ATOM   1829 1HD2 LEU A 120     -28.868 -18.914  31.696  1.00  1.29           H  
ATOM   1830 2HD2 LEU A 120     -30.198 -17.960  31.049  1.00  1.29           H  
ATOM   1831 3HD2 LEU A 120     -30.426 -19.671  31.348  1.00  1.29           H  
ATOM   1832  N   ASN A 121     -33.589 -19.954  29.225  1.00  1.11           N  
ATOM   1833  CA  ASN A 121     -34.989 -19.817  28.861  1.00  1.11           C  
ATOM   1834  C   ASN A 121     -35.698 -18.506  29.194  1.00  1.11           C  
ATOM   1835  O   ASN A 121     -36.901 -18.382  28.936  1.00  1.11           O  
ATOM   1836  CB  ASN A 121     -35.722 -20.901  29.593  1.00  1.11           C  
ATOM   1837  CG  ASN A 121     -35.488 -20.756  31.100  1.00  1.11           C  
ATOM   1838  OD1 ASN A 121     -34.614 -19.956  31.530  1.00  1.11           O  
ATOM   1839  ND2 ASN A 121     -36.242 -21.486  31.883  1.00  1.11           N  
ATOM   1840  H   ASN A 121     -33.329 -19.807  30.186  1.00  1.11           H  
ATOM   1841  HA  ASN A 121     -35.071 -19.963  27.783  1.00  1.11           H  
ATOM   1842 1HB  ASN A 121     -36.792 -20.834  29.385  1.00  1.11           H  
ATOM   1843 2HB  ASN A 121     -35.372 -21.881  29.261  1.00  1.11           H  
ATOM   1844 1HD2 ASN A 121     -36.145 -21.426  32.875  1.00  1.11           H  
ATOM   1845 2HD2 ASN A 121     -36.922 -22.099  31.487  1.00  1.11           H  
ATOM   1846  N   GLY A 122     -34.995 -17.538  29.755  1.00  0.95           N  
ATOM   1847  CA  GLY A 122     -35.688 -16.312  30.129  1.00  0.95           C  
ATOM   1848  C   GLY A 122     -35.316 -15.162  29.241  1.00  0.95           C  
ATOM   1849  O   GLY A 122     -34.548 -15.337  28.290  1.00  0.95           O  
ATOM   1850  H   GLY A 122     -34.013 -17.656  29.939  1.00  0.95           H  
ATOM   1851 1HA  GLY A 122     -36.766 -16.463  30.097  1.00  0.95           H  
ATOM   1852 2HA  GLY A 122     -35.456 -16.059  31.154  1.00  0.95           H  
ATOM   1853  N   THR A 123     -35.850 -13.991  29.569  1.00  0.81           N  
ATOM   1854  CA  THR A 123     -35.615 -12.777  28.802  1.00  0.81           C  
ATOM   1855  C   THR A 123     -35.284 -11.537  29.633  1.00  0.81           C  
ATOM   1856  O   THR A 123     -35.550 -11.482  30.838  1.00  0.81           O  
ATOM   1857  CB  THR A 123     -36.817 -12.484  27.875  1.00  0.81           C  
ATOM   1858  OG1 THR A 123     -38.008 -12.361  28.651  1.00  0.81           O  
ATOM   1859  CG2 THR A 123     -37.011 -13.561  26.808  1.00  0.81           C  
ATOM   1860  H   THR A 123     -36.463 -13.963  30.386  1.00  0.81           H  
ATOM   1861  HA  THR A 123     -34.763 -12.972  28.168  1.00  0.81           H  
ATOM   1862  HB  THR A 123     -36.633 -11.539  27.372  1.00  0.81           H  
ATOM   1863  HG1 THR A 123     -38.104 -11.466  28.987  1.00  0.81           H  
ATOM   1864 1HG2 THR A 123     -37.853 -13.286  26.174  1.00  0.81           H  
ATOM   1865 2HG2 THR A 123     -36.116 -13.631  26.204  1.00  0.81           H  
ATOM   1866 3HG2 THR A 123     -37.211 -14.520  27.274  1.00  0.81           H  
ATOM   1867  N   ILE A 124     -34.725 -10.526  28.952  1.00  0.73           N  
ATOM   1868  CA  ILE A 124     -34.405  -9.231  29.550  1.00  0.73           C  
ATOM   1869  C   ILE A 124     -35.061  -8.019  28.844  1.00  0.73           C  
ATOM   1870  O   ILE A 124     -35.064  -7.909  27.608  1.00  0.73           O  
ATOM   1871  CB  ILE A 124     -32.869  -8.985  29.585  1.00  0.73           C  
ATOM   1872  CG1 ILE A 124     -32.131 -10.022  30.402  1.00  0.73           C  
ATOM   1873  CG2 ILE A 124     -32.579  -7.628  30.161  1.00  0.73           C  
ATOM   1874  CD1 ILE A 124     -30.596  -9.912  30.238  1.00  0.73           C  
ATOM   1875  H   ILE A 124     -34.500 -10.689  27.976  1.00  0.73           H  
ATOM   1876  HA  ILE A 124     -34.758  -9.248  30.572  1.00  0.73           H  
ATOM   1877  HB  ILE A 124     -32.477  -9.034  28.574  1.00  0.73           H  
ATOM   1878 1HG1 ILE A 124     -32.383  -9.888  31.450  1.00  0.73           H  
ATOM   1879 2HG1 ILE A 124     -32.449 -11.008  30.094  1.00  0.73           H  
ATOM   1880 1HG2 ILE A 124     -31.504  -7.458  30.170  1.00  0.73           H  
ATOM   1881 2HG2 ILE A 124     -33.053  -6.854  29.574  1.00  0.73           H  
ATOM   1882 3HG2 ILE A 124     -32.964  -7.592  31.177  1.00  0.73           H  
ATOM   1883 1HD1 ILE A 124     -30.097 -10.669  30.840  1.00  0.73           H  
ATOM   1884 2HD1 ILE A 124     -30.327 -10.059  29.184  1.00  0.73           H  
ATOM   1885 3HD1 ILE A 124     -30.260  -8.926  30.558  1.00  0.73           H  
ATOM   1886  N   ASN A 125     -35.674  -7.142  29.645  1.00  0.68           N  
ATOM   1887  CA  ASN A 125     -36.228  -5.869  29.171  1.00  0.68           C  
ATOM   1888  C   ASN A 125     -35.409  -4.727  29.738  1.00  0.68           C  
ATOM   1889  O   ASN A 125     -34.869  -4.835  30.833  1.00  0.68           O  
ATOM   1890  CB  ASN A 125     -37.686  -5.626  29.533  1.00  0.68           C  
ATOM   1891  CG  ASN A 125     -38.725  -6.447  28.824  1.00  0.68           C  
ATOM   1892  OD1 ASN A 125     -38.496  -7.127  27.807  1.00  0.68           O  
ATOM   1893  ND2 ASN A 125     -39.932  -6.347  29.328  1.00  0.68           N  
ATOM   1894  H   ASN A 125     -35.664  -7.334  30.645  1.00  0.68           H  
ATOM   1895  HA  ASN A 125     -36.112  -5.814  28.101  1.00  0.68           H  
ATOM   1896 1HB  ASN A 125     -37.814  -5.768  30.608  1.00  0.68           H  
ATOM   1897 2HB  ASN A 125     -37.901  -4.605  29.325  1.00  0.68           H  
ATOM   1898 1HD2 ASN A 125     -40.697  -6.820  28.886  1.00  0.68           H  
ATOM   1899 2HD2 ASN A 125     -40.098  -5.782  30.160  1.00  0.68           H  
ATOM   1900  N   ALA A 126     -35.329  -3.603  29.050  1.00  0.68           N  
ATOM   1901  CA  ALA A 126     -34.646  -2.490  29.697  1.00  0.68           C  
ATOM   1902  C   ALA A 126     -35.064  -1.145  29.163  1.00  0.68           C  
ATOM   1903  O   ALA A 126     -35.459  -0.988  28.001  1.00  0.68           O  
ATOM   1904  CB  ALA A 126     -33.144  -2.620  29.576  1.00  0.68           C  
ATOM   1905  H   ALA A 126     -35.750  -3.519  28.123  1.00  0.68           H  
ATOM   1906  HA  ALA A 126     -34.921  -2.516  30.744  1.00  0.68           H  
ATOM   1907 1HB  ALA A 126     -32.679  -1.788  30.110  1.00  0.68           H  
ATOM   1908 2HB  ALA A 126     -32.824  -3.558  30.002  1.00  0.68           H  
ATOM   1909 3HB  ALA A 126     -32.859  -2.586  28.577  1.00  0.68           H  
ATOM   1910  N   VAL A 127     -34.947  -0.156  30.027  1.00  0.70           N  
ATOM   1911  CA  VAL A 127     -35.280   1.189  29.640  1.00  0.70           C  
ATOM   1912  C   VAL A 127     -34.446   2.253  30.301  1.00  0.70           C  
ATOM   1913  O   VAL A 127     -34.254   2.234  31.520  1.00  0.70           O  
ATOM   1914  CB  VAL A 127     -36.732   1.442  30.021  1.00  0.70           C  
ATOM   1915  CG1 VAL A 127     -36.876   1.276  31.513  1.00  0.70           C  
ATOM   1916  CG2 VAL A 127     -37.158   2.828  29.641  1.00  0.70           C  
ATOM   1917  H   VAL A 127     -34.626  -0.365  30.970  1.00  0.70           H  
ATOM   1918  HA  VAL A 127     -35.166   1.261  28.569  1.00  0.70           H  
ATOM   1919  HB  VAL A 127     -37.358   0.717  29.514  1.00  0.70           H  
ATOM   1920 1HG1 VAL A 127     -37.912   1.448  31.795  1.00  0.70           H  
ATOM   1921 2HG1 VAL A 127     -36.570   0.269  31.798  1.00  0.70           H  
ATOM   1922 3HG1 VAL A 127     -36.242   2.003  32.018  1.00  0.70           H  
ATOM   1923 1HG2 VAL A 127     -38.193   2.967  29.902  1.00  0.70           H  
ATOM   1924 2HG2 VAL A 127     -36.563   3.558  30.163  1.00  0.70           H  
ATOM   1925 3HG2 VAL A 127     -37.028   2.965  28.587  1.00  0.70           H  
ATOM   1926  N   THR A 128     -34.035   3.241  29.521  1.00  0.74           N  
ATOM   1927  CA  THR A 128     -33.397   4.395  30.116  1.00  0.74           C  
ATOM   1928  C   THR A 128     -34.419   5.490  30.214  1.00  0.74           C  
ATOM   1929  O   THR A 128     -35.165   5.762  29.269  1.00  0.74           O  
ATOM   1930  CB  THR A 128     -32.173   4.886  29.358  1.00  0.74           C  
ATOM   1931  OG1 THR A 128     -31.190   3.874  29.327  1.00  0.74           O  
ATOM   1932  CG2 THR A 128     -31.587   6.122  30.019  1.00  0.74           C  
ATOM   1933  H   THR A 128     -34.190   3.181  28.513  1.00  0.74           H  
ATOM   1934  HA  THR A 128     -33.082   4.156  31.122  1.00  0.74           H  
ATOM   1935  HB  THR A 128     -32.442   5.131  28.362  1.00  0.74           H  
ATOM   1936  HG1 THR A 128     -30.635   4.075  28.551  1.00  0.74           H  
ATOM   1937 1HG2 THR A 128     -30.713   6.444  29.454  1.00  0.74           H  
ATOM   1938 2HG2 THR A 128     -32.321   6.924  30.027  1.00  0.74           H  
ATOM   1939 3HG2 THR A 128     -31.294   5.885  31.046  1.00  0.74           H  
ATOM   1940  N   PHE A 129     -34.483   6.079  31.383  1.00  0.78           N  
ATOM   1941  CA  PHE A 129     -35.399   7.140  31.664  1.00  0.78           C  
ATOM   1942  C   PHE A 129     -34.642   8.443  31.892  1.00  0.78           C  
ATOM   1943  O   PHE A 129     -33.709   8.541  32.703  1.00  0.78           O  
ATOM   1944  CB  PHE A 129     -36.229   6.754  32.873  1.00  0.78           C  
ATOM   1945  CG  PHE A 129     -37.213   7.748  33.242  1.00  0.78           C  
ATOM   1946  CD1 PHE A 129     -38.377   7.870  32.513  1.00  0.78           C  
ATOM   1947  CD2 PHE A 129     -37.011   8.559  34.319  1.00  0.78           C  
ATOM   1948  CE1 PHE A 129     -39.323   8.797  32.860  1.00  0.78           C  
ATOM   1949  CE2 PHE A 129     -37.945   9.484  34.664  1.00  0.78           C  
ATOM   1950  CZ  PHE A 129     -39.104   9.611  33.941  1.00  0.78           C  
ATOM   1951  H   PHE A 129     -33.855   5.772  32.116  1.00  0.78           H  
ATOM   1952  HA  PHE A 129     -36.064   7.272  30.810  1.00  0.78           H  
ATOM   1953 1HB  PHE A 129     -36.753   5.818  32.666  1.00  0.78           H  
ATOM   1954 2HB  PHE A 129     -35.569   6.582  33.730  1.00  0.78           H  
ATOM   1955  HD1 PHE A 129     -38.544   7.214  31.651  1.00  0.78           H  
ATOM   1956  HD2 PHE A 129     -36.094   8.462  34.904  1.00  0.78           H  
ATOM   1957  HE1 PHE A 129     -40.243   8.881  32.275  1.00  0.78           H  
ATOM   1958  HE2 PHE A 129     -37.775  10.124  35.519  1.00  0.78           H  
ATOM   1959  HZ  PHE A 129     -39.844  10.355  34.231  1.00  0.78           H  
ATOM   1960  N   GLN A 130     -35.055   9.479  31.181  1.00  0.83           N  
ATOM   1961  CA  GLN A 130     -34.377  10.760  31.273  1.00  0.83           C  
ATOM   1962  C   GLN A 130     -34.937  11.603  32.407  1.00  0.83           C  
ATOM   1963  O   GLN A 130     -35.587  12.625  32.192  1.00  0.83           O  
ATOM   1964  CB  GLN A 130     -34.500  11.496  29.952  1.00  0.83           C  
ATOM   1965  CG  GLN A 130     -33.867  10.770  28.746  1.00  0.83           C  
ATOM   1966  CD  GLN A 130     -32.338  10.636  28.830  1.00  0.83           C  
ATOM   1967  OE1 GLN A 130     -31.661  11.438  29.515  1.00  0.83           O  
ATOM   1968  NE2 GLN A 130     -31.775   9.647  28.104  1.00  0.83           N  
ATOM   1969  H   GLN A 130     -35.837   9.368  30.550  1.00  0.83           H  
ATOM   1970  HA  GLN A 130     -33.321  10.580  31.474  1.00  0.83           H  
ATOM   1971 1HB  GLN A 130     -35.555  11.649  29.727  1.00  0.83           H  
ATOM   1972 2HB  GLN A 130     -34.053  12.466  30.036  1.00  0.83           H  
ATOM   1973 1HG  GLN A 130     -34.285   9.761  28.685  1.00  0.83           H  
ATOM   1974 2HG  GLN A 130     -34.107  11.321  27.836  1.00  0.83           H  
ATOM   1975 1HE2 GLN A 130     -30.785   9.538  28.101  1.00  0.83           H  
ATOM   1976 2HE2 GLN A 130     -32.341   8.997  27.512  1.00  0.83           H  
ATOM   1977  N   GLY A 131     -34.638  11.158  33.614  1.00  0.87           N  
ATOM   1978  CA  GLY A 131     -35.146  11.754  34.840  1.00  0.87           C  
ATOM   1979  C   GLY A 131     -34.763  10.896  36.036  1.00  0.87           C  
ATOM   1980  O   GLY A 131     -33.691  10.290  36.046  1.00  0.87           O  
ATOM   1981  H   GLY A 131     -34.084  10.303  33.649  1.00  0.87           H  
ATOM   1982 1HA  GLY A 131     -34.741  12.757  34.959  1.00  0.87           H  
ATOM   1983 2HA  GLY A 131     -36.229  11.855  34.785  1.00  0.87           H  
ATOM   1984  N   SER A 132     -35.622  10.891  37.057  1.00  0.91           N  
ATOM   1985  CA  SER A 132     -35.382  10.168  38.311  1.00  0.91           C  
ATOM   1986  C   SER A 132     -36.290   8.932  38.503  1.00  0.91           C  
ATOM   1987  O   SER A 132     -37.372   8.840  37.930  1.00  0.91           O  
ATOM   1988  CB  SER A 132     -35.577  11.127  39.461  1.00  0.91           C  
ATOM   1989  OG  SER A 132     -34.623  12.156  39.431  1.00  0.91           O  
ATOM   1990  H   SER A 132     -36.486  11.439  36.968  1.00  0.91           H  
ATOM   1991  HA  SER A 132     -34.346   9.825  38.318  1.00  0.91           H  
ATOM   1992 1HB  SER A 132     -36.581  11.553  39.413  1.00  0.91           H  
ATOM   1993 2HB  SER A 132     -35.504  10.589  40.375  1.00  0.91           H  
ATOM   1994  HG  SER A 132     -33.777  11.707  39.308  1.00  0.91           H  
ATOM   1995  N   LEU A 133     -35.893   8.014  39.395  1.00  0.94           N  
ATOM   1996  CA  LEU A 133     -36.687   6.806  39.707  1.00  0.94           C  
ATOM   1997  C   LEU A 133     -38.046   7.156  40.287  1.00  0.94           C  
ATOM   1998  O   LEU A 133     -39.046   6.458  40.100  1.00  0.94           O  
ATOM   1999  CB  LEU A 133     -35.986   5.928  40.749  1.00  0.94           C  
ATOM   2000  CG  LEU A 133     -34.758   5.224  40.337  1.00  0.94           C  
ATOM   2001  CD1 LEU A 133     -34.162   4.529  41.549  1.00  0.94           C  
ATOM   2002  CD2 LEU A 133     -35.114   4.260  39.247  1.00  0.94           C  
ATOM   2003  H   LEU A 133     -35.003   8.151  39.875  1.00  0.94           H  
ATOM   2004  HA  LEU A 133     -36.825   6.244  38.789  1.00  0.94           H  
ATOM   2005 1HB  LEU A 133     -35.715   6.559  41.591  1.00  0.94           H  
ATOM   2006 2HB  LEU A 133     -36.687   5.201  41.109  1.00  0.94           H  
ATOM   2007  HG  LEU A 133     -34.021   5.944  39.975  1.00  0.94           H  
ATOM   2008 1HD1 LEU A 133     -33.272   4.017  41.265  1.00  0.94           H  
ATOM   2009 2HD1 LEU A 133     -33.924   5.281  42.310  1.00  0.94           H  
ATOM   2010 3HD1 LEU A 133     -34.867   3.821  41.955  1.00  0.94           H  
ATOM   2011 1HD2 LEU A 133     -34.247   3.724  38.924  1.00  0.94           H  
ATOM   2012 2HD2 LEU A 133     -35.811   3.582  39.574  1.00  0.94           H  
ATOM   2013 3HD2 LEU A 133     -35.531   4.816  38.417  1.00  0.94           H  
ATOM   2014  N   SER A 134     -38.071   8.276  40.979  1.00  0.97           N  
ATOM   2015  CA  SER A 134     -39.247   8.813  41.638  1.00  0.97           C  
ATOM   2016  C   SER A 134     -40.368   9.165  40.659  1.00  0.97           C  
ATOM   2017  O   SER A 134     -41.521   9.324  41.059  1.00  0.97           O  
ATOM   2018  CB  SER A 134     -38.839  10.026  42.441  1.00  0.97           C  
ATOM   2019  OG  SER A 134     -38.353  11.043  41.619  1.00  0.97           O  
ATOM   2020  H   SER A 134     -37.203   8.783  41.054  1.00  0.97           H  
ATOM   2021  HA  SER A 134     -39.625   8.056  42.327  1.00  0.97           H  
ATOM   2022 1HB  SER A 134     -39.692  10.397  42.967  1.00  0.97           H  
ATOM   2023 2HB  SER A 134     -38.097   9.745  43.175  1.00  0.97           H  
ATOM   2024  HG  SER A 134     -39.117  11.373  41.136  1.00  0.97           H  
ATOM   2025  N   GLU A 135     -40.028   9.296  39.376  1.00  0.99           N  
ATOM   2026  CA  GLU A 135     -40.984   9.623  38.338  1.00  0.99           C  
ATOM   2027  C   GLU A 135     -41.554   8.367  37.657  1.00  0.99           C  
ATOM   2028  O   GLU A 135     -42.396   8.478  36.764  1.00  0.99           O  
ATOM   2029  CB  GLU A 135     -40.303  10.480  37.284  1.00  0.99           C  
ATOM   2030  CG  GLU A 135     -39.762  11.813  37.773  1.00  0.99           C  
ATOM   2031  CD  GLU A 135     -39.078  12.603  36.679  1.00  0.99           C  
ATOM   2032  OE1 GLU A 135     -39.762  13.114  35.823  1.00  0.99           O  
ATOM   2033  OE2 GLU A 135     -37.861  12.662  36.679  1.00  0.99           O  
ATOM   2034  H   GLU A 135     -39.063   9.143  39.083  1.00  0.99           H  
ATOM   2035  HA  GLU A 135     -41.808  10.178  38.787  1.00  0.99           H  
ATOM   2036 1HB  GLU A 135     -39.479   9.921  36.906  1.00  0.99           H  
ATOM   2037 2HB  GLU A 135     -40.987  10.665  36.460  1.00  0.99           H  
ATOM   2038 1HG  GLU A 135     -40.580  12.401  38.183  1.00  0.99           H  
ATOM   2039 2HG  GLU A 135     -39.047  11.620  38.574  1.00  0.99           H  
ATOM   2040  N   LEU A 136     -41.080   7.175  38.045  1.00  1.01           N  
ATOM   2041  CA  LEU A 136     -41.492   5.951  37.360  1.00  1.01           C  
ATOM   2042  C   LEU A 136     -42.728   5.263  37.927  1.00  1.01           C  
ATOM   2043  O   LEU A 136     -43.563   4.774  37.167  1.00  1.01           O  
ATOM   2044  CB  LEU A 136     -40.342   4.946  37.403  1.00  1.01           C  
ATOM   2045  CG  LEU A 136     -39.088   5.402  36.713  1.00  1.01           C  
ATOM   2046  CD1 LEU A 136     -38.015   4.401  36.907  1.00  1.01           C  
ATOM   2047  CD2 LEU A 136     -39.368   5.576  35.289  1.00  1.01           C  
ATOM   2048  H   LEU A 136     -40.399   7.110  38.800  1.00  1.01           H  
ATOM   2049  HA  LEU A 136     -41.694   6.204  36.320  1.00  1.01           H  
ATOM   2050 1HB  LEU A 136     -40.095   4.736  38.443  1.00  1.01           H  
ATOM   2051 2HB  LEU A 136     -40.672   4.018  36.932  1.00  1.01           H  
ATOM   2052  HG  LEU A 136     -38.755   6.351  37.145  1.00  1.01           H  
ATOM   2053 1HD1 LEU A 136     -37.118   4.760  36.408  1.00  1.01           H  
ATOM   2054 2HD1 LEU A 136     -37.827   4.273  37.968  1.00  1.01           H  
ATOM   2055 3HD1 LEU A 136     -38.318   3.458  36.476  1.00  1.01           H  
ATOM   2056 1HD2 LEU A 136     -38.471   5.891  34.794  1.00  1.01           H  
ATOM   2057 2HD2 LEU A 136     -39.693   4.623  34.892  1.00  1.01           H  
ATOM   2058 3HD2 LEU A 136     -40.151   6.325  35.149  1.00  1.01           H  
ATOM   2059  N   THR A 137     -42.830   5.185  39.255  1.00  1.01           N  
ATOM   2060  CA  THR A 137     -43.910   4.489  39.995  1.00  1.01           C  
ATOM   2061  C   THR A 137     -43.936   2.957  39.797  1.00  1.01           C  
ATOM   2062  O   THR A 137     -43.832   2.199  40.762  1.00  1.01           O  
ATOM   2063  CB  THR A 137     -45.320   5.038  39.639  1.00  1.01           C  
ATOM   2064  OG1 THR A 137     -45.404   6.430  39.972  1.00  1.01           O  
ATOM   2065  CG2 THR A 137     -46.382   4.279  40.420  1.00  1.01           C  
ATOM   2066  H   THR A 137     -42.105   5.634  39.798  1.00  1.01           H  
ATOM   2067  HA  THR A 137     -43.750   4.675  41.057  1.00  1.01           H  
ATOM   2068  HB  THR A 137     -45.524   4.911  38.582  1.00  1.01           H  
ATOM   2069  HG1 THR A 137     -44.946   6.951  39.306  1.00  1.01           H  
ATOM   2070 1HG2 THR A 137     -47.364   4.672  40.165  1.00  1.01           H  
ATOM   2071 2HG2 THR A 137     -46.338   3.222  40.166  1.00  1.01           H  
ATOM   2072 3HG2 THR A 137     -46.207   4.403  41.487  1.00  1.01           H  
ATOM   2073  N   ASP A 138     -44.084   2.522  38.548  1.00  1.00           N  
ATOM   2074  CA  ASP A 138     -44.127   1.116  38.160  1.00  1.00           C  
ATOM   2075  C   ASP A 138     -42.855   0.701  37.441  1.00  1.00           C  
ATOM   2076  O   ASP A 138     -42.607   1.098  36.303  1.00  1.00           O  
ATOM   2077  CB  ASP A 138     -45.355   0.819  37.290  1.00  1.00           C  
ATOM   2078  CG  ASP A 138     -45.519  -0.686  36.867  1.00  1.00           C  
ATOM   2079  OD1 ASP A 138     -44.619  -1.513  37.073  1.00  1.00           O  
ATOM   2080  OD2 ASP A 138     -46.554  -0.985  36.323  1.00  1.00           O  
ATOM   2081  H   ASP A 138     -44.154   3.232  37.829  1.00  1.00           H  
ATOM   2082  HA  ASP A 138     -44.208   0.516  39.067  1.00  1.00           H  
ATOM   2083 1HB  ASP A 138     -46.254   1.125  37.827  1.00  1.00           H  
ATOM   2084 2HB  ASP A 138     -45.302   1.427  36.384  1.00  1.00           H  
ATOM   2085  N   VAL A 139     -42.036  -0.083  38.126  1.00  0.98           N  
ATOM   2086  CA  VAL A 139     -40.767  -0.530  37.583  1.00  0.98           C  
ATOM   2087  C   VAL A 139     -40.723  -2.027  37.375  1.00  0.98           C  
ATOM   2088  O   VAL A 139     -39.653  -2.637  37.396  1.00  0.98           O  
ATOM   2089  CB  VAL A 139     -39.607  -0.081  38.465  1.00  0.98           C  
ATOM   2090  CG1 VAL A 139     -39.536   1.412  38.411  1.00  0.98           C  
ATOM   2091  CG2 VAL A 139     -39.802  -0.561  39.887  1.00  0.98           C  
ATOM   2092  H   VAL A 139     -42.310  -0.376  39.054  1.00  0.98           H  
ATOM   2093  HA  VAL A 139     -40.643  -0.058  36.615  1.00  0.98           H  
ATOM   2094  HB  VAL A 139     -38.684  -0.485  38.065  1.00  0.98           H  
ATOM   2095 1HG1 VAL A 139     -38.711   1.750  38.981  1.00  0.98           H  
ATOM   2096 2HG1 VAL A 139     -39.406   1.707  37.379  1.00  0.98           H  
ATOM   2097 3HG1 VAL A 139     -40.455   1.849  38.800  1.00  0.98           H  
ATOM   2098 1HG2 VAL A 139     -38.967  -0.231  40.500  1.00  0.98           H  
ATOM   2099 2HG2 VAL A 139     -40.731  -0.148  40.286  1.00  0.98           H  
ATOM   2100 3HG2 VAL A 139     -39.855  -1.648  39.903  1.00  0.98           H  
ATOM   2101  N   SER A 140     -41.894  -2.622  37.174  1.00  0.94           N  
ATOM   2102  CA  SER A 140     -41.949  -4.050  36.925  1.00  0.94           C  
ATOM   2103  C   SER A 140     -41.379  -4.403  35.567  1.00  0.94           C  
ATOM   2104  O   SER A 140     -41.305  -3.570  34.662  1.00  0.94           O  
ATOM   2105  CB  SER A 140     -43.378  -4.559  37.024  1.00  0.94           C  
ATOM   2106  OG  SER A 140     -44.199  -4.038  35.993  1.00  0.94           O  
ATOM   2107  H   SER A 140     -42.770  -2.077  37.179  1.00  0.94           H  
ATOM   2108  HA  SER A 140     -41.348  -4.548  37.684  1.00  0.94           H  
ATOM   2109 1HB  SER A 140     -43.372  -5.646  36.970  1.00  0.94           H  
ATOM   2110 2HB  SER A 140     -43.796  -4.282  37.989  1.00  0.94           H  
ATOM   2111  HG  SER A 140     -44.472  -3.131  36.318  1.00  0.94           H  
ATOM   2112  N   TYR A 141     -41.096  -5.683  35.371  1.00  0.91           N  
ATOM   2113  CA  TYR A 141     -40.565  -6.142  34.085  1.00  0.91           C  
ATOM   2114  C   TYR A 141     -41.311  -5.552  32.880  1.00  0.91           C  
ATOM   2115  O   TYR A 141     -40.678  -5.077  31.931  1.00  0.91           O  
ATOM   2116  CB  TYR A 141     -40.595  -7.678  34.042  1.00  0.91           C  
ATOM   2117  CG  TYR A 141     -40.126  -8.307  32.735  1.00  0.91           C  
ATOM   2118  CD1 TYR A 141     -38.775  -8.476  32.460  1.00  0.91           C  
ATOM   2119  CD2 TYR A 141     -41.058  -8.723  31.824  1.00  0.91           C  
ATOM   2120  CE1 TYR A 141     -38.368  -9.047  31.274  1.00  0.91           C  
ATOM   2121  CE2 TYR A 141     -40.662  -9.290  30.645  1.00  0.91           C  
ATOM   2122  CZ  TYR A 141     -39.328  -9.451  30.362  1.00  0.91           C  
ATOM   2123  OH  TYR A 141     -38.966  -9.999  29.164  1.00  0.91           O  
ATOM   2124  H   TYR A 141     -41.164  -6.321  36.163  1.00  0.91           H  
ATOM   2125  HA  TYR A 141     -39.548  -5.802  34.009  1.00  0.91           H  
ATOM   2126 1HB  TYR A 141     -39.966  -8.072  34.843  1.00  0.91           H  
ATOM   2127 2HB  TYR A 141     -41.611  -8.024  34.231  1.00  0.91           H  
ATOM   2128  HD1 TYR A 141     -38.049  -8.167  33.172  1.00  0.91           H  
ATOM   2129  HD2 TYR A 141     -42.118  -8.601  32.039  1.00  0.91           H  
ATOM   2130  HE1 TYR A 141     -37.306  -9.176  31.062  1.00  0.91           H  
ATOM   2131  HE2 TYR A 141     -41.417  -9.613  29.927  1.00  0.91           H  
ATOM   2132  HH  TYR A 141     -39.732  -9.993  28.570  1.00  0.91           H  
ATOM   2133  N   ASN A 142     -42.645  -5.580  32.902  1.00  0.87           N  
ATOM   2134  CA  ASN A 142     -43.405  -5.006  31.799  1.00  0.87           C  
ATOM   2135  C   ASN A 142     -43.645  -3.500  31.972  1.00  0.87           C  
ATOM   2136  O   ASN A 142     -43.637  -2.751  30.990  1.00  0.87           O  
ATOM   2137  CB  ASN A 142     -44.728  -5.723  31.633  1.00  0.87           C  
ATOM   2138  CG  ASN A 142     -44.582  -7.108  31.089  1.00  0.87           C  
ATOM   2139  OD1 ASN A 142     -43.696  -7.394  30.279  1.00  0.87           O  
ATOM   2140  ND2 ASN A 142     -45.440  -7.986  31.526  1.00  0.87           N  
ATOM   2141  H   ASN A 142     -43.121  -5.979  33.696  1.00  0.87           H  
ATOM   2142  HA  ASN A 142     -42.828  -5.134  30.881  1.00  0.87           H  
ATOM   2143 1HB  ASN A 142     -45.226  -5.776  32.603  1.00  0.87           H  
ATOM   2144 2HB  ASN A 142     -45.372  -5.148  30.968  1.00  0.87           H  
ATOM   2145 1HD2 ASN A 142     -45.393  -8.934  31.203  1.00  0.87           H  
ATOM   2146 2HD2 ASN A 142     -46.144  -7.716  32.183  1.00  0.87           H  
ATOM   2147  N   GLY A 143     -43.830  -3.041  33.221  1.00  0.85           N  
ATOM   2148  CA  GLY A 143     -44.136  -1.638  33.519  1.00  0.85           C  
ATOM   2149  C   GLY A 143     -43.069  -0.685  33.010  1.00  0.85           C  
ATOM   2150  O   GLY A 143     -43.369   0.410  32.512  1.00  0.85           O  
ATOM   2151  H   GLY A 143     -43.793  -3.661  34.027  1.00  0.85           H  
ATOM   2152 1HA  GLY A 143     -45.104  -1.374  33.095  1.00  0.85           H  
ATOM   2153 2HA  GLY A 143     -44.224  -1.526  34.596  1.00  0.85           H  
ATOM   2154  N   LEU A 144     -41.828  -1.152  33.006  1.00  0.85           N  
ATOM   2155  CA  LEU A 144     -40.706  -0.361  32.542  1.00  0.85           C  
ATOM   2156  C   LEU A 144     -40.838   0.124  31.111  1.00  0.85           C  
ATOM   2157  O   LEU A 144     -40.346   1.196  30.767  1.00  0.85           O  
ATOM   2158  CB  LEU A 144     -39.418  -1.174  32.635  1.00  0.85           C  
ATOM   2159  CG  LEU A 144     -38.881  -1.423  34.000  1.00  0.85           C  
ATOM   2160  CD1 LEU A 144     -37.655  -2.300  33.880  1.00  0.85           C  
ATOM   2161  CD2 LEU A 144     -38.586  -0.107  34.664  1.00  0.85           C  
ATOM   2162  H   LEU A 144     -41.658  -2.069  33.430  1.00  0.85           H  
ATOM   2163  HA  LEU A 144     -40.624   0.512  33.194  1.00  0.85           H  
ATOM   2164 1HB  LEU A 144     -39.632  -2.163  32.211  1.00  0.85           H  
ATOM   2165 2HB  LEU A 144     -38.664  -0.729  32.033  1.00  0.85           H  
ATOM   2166  HG  LEU A 144     -39.604  -1.947  34.589  1.00  0.85           H  
ATOM   2167 1HD1 LEU A 144     -37.266  -2.500  34.861  1.00  0.85           H  
ATOM   2168 2HD1 LEU A 144     -37.936  -3.237  33.398  1.00  0.85           H  
ATOM   2169 3HD1 LEU A 144     -36.896  -1.799  33.282  1.00  0.85           H  
ATOM   2170 1HD2 LEU A 144     -38.206  -0.309  35.649  1.00  0.85           H  
ATOM   2171 2HD2 LEU A 144     -37.863   0.439  34.092  1.00  0.85           H  
ATOM   2172 3HD2 LEU A 144     -39.497   0.483  34.733  1.00  0.85           H  
ATOM   2173  N   MET A 145     -41.523  -0.628  30.264  1.00  0.86           N  
ATOM   2174  CA  MET A 145     -41.614  -0.251  28.864  1.00  0.86           C  
ATOM   2175  C   MET A 145     -42.423   1.032  28.671  1.00  0.86           C  
ATOM   2176  O   MET A 145     -42.276   1.720  27.658  1.00  0.86           O  
ATOM   2177  CB  MET A 145     -42.193  -1.416  28.075  1.00  0.86           C  
ATOM   2178  CG  MET A 145     -41.269  -2.623  28.079  1.00  0.86           C  
ATOM   2179  SD  MET A 145     -39.649  -2.281  27.337  1.00  0.86           S  
ATOM   2180  CE  MET A 145     -38.710  -1.818  28.776  1.00  0.86           C  
ATOM   2181  H   MET A 145     -42.004  -1.468  30.590  1.00  0.86           H  
ATOM   2182  HA  MET A 145     -40.607  -0.058  28.499  1.00  0.86           H  
ATOM   2183 1HB  MET A 145     -43.147  -1.716  28.512  1.00  0.86           H  
ATOM   2184 2HB  MET A 145     -42.374  -1.115  27.044  1.00  0.86           H  
ATOM   2185 1HG  MET A 145     -41.119  -2.954  29.112  1.00  0.86           H  
ATOM   2186 2HG  MET A 145     -41.736  -3.441  27.530  1.00  0.86           H  
ATOM   2187 1HE  MET A 145     -37.712  -1.621  28.478  1.00  0.86           H  
ATOM   2188 2HE  MET A 145     -39.133  -0.928  29.207  1.00  0.86           H  
ATOM   2189 3HE  MET A 145     -38.727  -2.608  29.509  1.00  0.86           H  
ATOM   2190  N   SER A 146     -43.305   1.343  29.628  1.00  0.89           N  
ATOM   2191  CA  SER A 146     -44.137   2.533  29.542  1.00  0.89           C  
ATOM   2192  C   SER A 146     -43.419   3.773  30.085  1.00  0.89           C  
ATOM   2193  O   SER A 146     -43.929   4.889  29.977  1.00  0.89           O  
ATOM   2194  CB  SER A 146     -45.437   2.319  30.298  1.00  0.89           C  
ATOM   2195  OG  SER A 146     -45.228   2.241  31.692  1.00  0.89           O  
ATOM   2196  H   SER A 146     -43.371   0.770  30.470  1.00  0.89           H  
ATOM   2197  HA  SER A 146     -44.373   2.710  28.492  1.00  0.89           H  
ATOM   2198 1HB  SER A 146     -46.128   3.129  30.075  1.00  0.89           H  
ATOM   2199 2HB  SER A 146     -45.897   1.393  29.954  1.00  0.89           H  
ATOM   2200  HG  SER A 146     -44.491   1.603  31.837  1.00  0.89           H  
ATOM   2201  N   ALA A 147     -42.262   3.573  30.727  1.00  0.94           N  
ATOM   2202  CA  ALA A 147     -41.511   4.655  31.355  1.00  0.94           C  
ATOM   2203  C   ALA A 147     -40.994   5.694  30.364  1.00  0.94           C  
ATOM   2204  O   ALA A 147     -40.929   6.882  30.677  1.00  0.94           O  
ATOM   2205  CB  ALA A 147     -40.341   4.079  32.125  1.00  0.94           C  
ATOM   2206  H   ALA A 147     -41.853   2.641  30.761  1.00  0.94           H  
ATOM   2207  HA  ALA A 147     -42.180   5.165  32.050  1.00  0.94           H  
ATOM   2208 1HB  ALA A 147     -39.810   4.887  32.604  1.00  0.94           H  
ATOM   2209 2HB  ALA A 147     -40.703   3.367  32.869  1.00  0.94           H  
ATOM   2210 3HB  ALA A 147     -39.680   3.576  31.446  1.00  0.94           H  
ATOM   2211  N   THR A 148     -40.611   5.229  29.184  1.00  0.98           N  
ATOM   2212  CA  THR A 148     -39.985   6.054  28.159  1.00  0.98           C  
ATOM   2213  C   THR A 148     -40.702   6.032  26.811  1.00  0.98           C  
ATOM   2214  O   THR A 148     -41.151   4.982  26.343  1.00  0.98           O  
ATOM   2215  CB  THR A 148     -38.518   5.626  28.017  1.00  0.98           C  
ATOM   2216  OG1 THR A 148     -37.848   5.867  29.268  1.00  0.98           O  
ATOM   2217  CG2 THR A 148     -37.805   6.323  26.914  1.00  0.98           C  
ATOM   2218  H   THR A 148     -40.744   4.245  29.002  1.00  0.98           H  
ATOM   2219  HA  THR A 148     -39.991   7.084  28.512  1.00  0.98           H  
ATOM   2220  HB  THR A 148     -38.490   4.567  27.806  1.00  0.98           H  
ATOM   2221  HG1 THR A 148     -36.876   5.784  29.145  1.00  0.98           H  
ATOM   2222 1HG2 THR A 148     -36.788   5.958  26.882  1.00  0.98           H  
ATOM   2223 2HG2 THR A 148     -38.291   6.098  25.984  1.00  0.98           H  
ATOM   2224 3HG2 THR A 148     -37.803   7.396  27.087  1.00  0.98           H  
ATOM   2225  N   ALA A 149     -40.837   7.219  26.208  1.00  1.01           N  
ATOM   2226  CA  ALA A 149     -41.447   7.372  24.886  1.00  1.01           C  
ATOM   2227  C   ALA A 149     -40.450   7.145  23.736  1.00  1.01           C  
ATOM   2228  O   ALA A 149     -40.820   6.659  22.668  1.00  1.01           O  
ATOM   2229  CB  ALA A 149     -42.048   8.759  24.761  1.00  1.01           C  
ATOM   2230  H   ALA A 149     -40.482   8.038  26.681  1.00  1.01           H  
ATOM   2231  HA  ALA A 149     -42.241   6.631  24.795  1.00  1.01           H  
ATOM   2232 1HB  ALA A 149     -42.535   8.858  23.792  1.00  1.01           H  
ATOM   2233 2HB  ALA A 149     -42.782   8.911  25.553  1.00  1.01           H  
ATOM   2234 3HB  ALA A 149     -41.261   9.505  24.849  1.00  1.01           H  
ATOM   2235  N   ASN A 150     -39.186   7.510  23.954  1.00  1.00           N  
ATOM   2236  CA  ASN A 150     -38.161   7.432  22.911  1.00  1.00           C  
ATOM   2237  C   ASN A 150     -37.602   6.022  22.762  1.00  1.00           C  
ATOM   2238  O   ASN A 150     -36.896   5.522  23.636  1.00  1.00           O  
ATOM   2239  CB  ASN A 150     -37.032   8.414  23.173  1.00  1.00           C  
ATOM   2240  CG  ASN A 150     -35.996   8.464  22.024  1.00  1.00           C  
ATOM   2241  OD1 ASN A 150     -35.743   7.492  21.294  1.00  1.00           O  
ATOM   2242  ND2 ASN A 150     -35.398   9.617  21.866  1.00  1.00           N  
ATOM   2243  H   ASN A 150     -38.936   7.878  24.857  1.00  1.00           H  
ATOM   2244  HA  ASN A 150     -38.624   7.696  21.959  1.00  1.00           H  
ATOM   2245 1HB  ASN A 150     -37.449   9.413  23.306  1.00  1.00           H  
ATOM   2246 2HB  ASN A 150     -36.522   8.145  24.100  1.00  1.00           H  
ATOM   2247 1HD2 ASN A 150     -34.695   9.756  21.120  1.00  1.00           H  
ATOM   2248 2HD2 ASN A 150     -35.629  10.378  22.466  1.00  1.00           H  
ATOM   2249  N   ILE A 151     -37.901   5.406  21.625  1.00  0.95           N  
ATOM   2250  CA  ILE A 151     -37.540   4.023  21.327  1.00  0.95           C  
ATOM   2251  C   ILE A 151     -36.045   3.700  21.424  1.00  0.95           C  
ATOM   2252  O   ILE A 151     -35.681   2.553  21.662  1.00  0.95           O  
ATOM   2253  CB  ILE A 151     -38.045   3.654  19.918  1.00  0.95           C  
ATOM   2254  CG1 ILE A 151     -37.977   2.143  19.733  1.00  0.95           C  
ATOM   2255  CG2 ILE A 151     -37.226   4.375  18.838  1.00  0.95           C  
ATOM   2256  CD1 ILE A 151     -38.896   1.383  20.664  1.00  0.95           C  
ATOM   2257  H   ILE A 151     -38.461   5.912  20.955  1.00  0.95           H  
ATOM   2258  HA  ILE A 151     -38.059   3.387  22.036  1.00  0.95           H  
ATOM   2259  HB  ILE A 151     -39.088   3.950  19.830  1.00  0.95           H  
ATOM   2260 1HG1 ILE A 151     -38.250   1.903  18.707  1.00  0.95           H  
ATOM   2261 2HG1 ILE A 151     -36.955   1.808  19.909  1.00  0.95           H  
ATOM   2262 1HG2 ILE A 151     -37.612   4.113  17.855  1.00  0.95           H  
ATOM   2263 2HG2 ILE A 151     -37.303   5.452  18.984  1.00  0.95           H  
ATOM   2264 3HG2 ILE A 151     -36.181   4.078  18.895  1.00  0.95           H  
ATOM   2265 1HD1 ILE A 151     -38.799   0.313  20.477  1.00  0.95           H  
ATOM   2266 2HD1 ILE A 151     -38.617   1.596  21.689  1.00  0.95           H  
ATOM   2267 3HD1 ILE A 151     -39.927   1.690  20.493  1.00  0.95           H  
ATOM   2268  N   ASN A 152     -35.176   4.694  21.273  1.00  0.89           N  
ATOM   2269  CA  ASN A 152     -33.730   4.469  21.320  1.00  0.89           C  
ATOM   2270  C   ASN A 152     -33.284   4.042  22.721  1.00  0.89           C  
ATOM   2271  O   ASN A 152     -32.219   3.448  22.916  1.00  0.89           O  
ATOM   2272  CB  ASN A 152     -33.005   5.724  20.880  1.00  0.89           C  
ATOM   2273  CG  ASN A 152     -33.165   5.975  19.401  1.00  0.89           C  
ATOM   2274  OD1 ASN A 152     -32.557   5.312  18.549  1.00  0.89           O  
ATOM   2275  ND2 ASN A 152     -34.017   6.915  19.084  1.00  0.89           N  
ATOM   2276  H   ASN A 152     -35.527   5.639  21.134  1.00  0.89           H  
ATOM   2277  HA  ASN A 152     -33.486   3.656  20.638  1.00  0.89           H  
ATOM   2278 1HB  ASN A 152     -33.372   6.581  21.441  1.00  0.89           H  
ATOM   2279 2HB  ASN A 152     -31.948   5.630  21.100  1.00  0.89           H  
ATOM   2280 1HD2 ASN A 152     -34.194   7.144  18.126  1.00  0.89           H  
ATOM   2281 2HD2 ASN A 152     -34.515   7.396  19.822  1.00  0.89           H  
ATOM   2282  N   ASP A 153     -34.091   4.390  23.701  1.00  0.82           N  
ATOM   2283  CA  ASP A 153     -33.799   4.056  25.066  1.00  0.82           C  
ATOM   2284  C   ASP A 153     -34.582   2.847  25.575  1.00  0.82           C  
ATOM   2285  O   ASP A 153     -34.594   2.591  26.778  1.00  0.82           O  
ATOM   2286  CB  ASP A 153     -33.983   5.288  25.921  1.00  0.82           C  
ATOM   2287  CG  ASP A 153     -32.849   6.365  25.672  1.00  0.82           C  
ATOM   2288  OD1 ASP A 153     -31.794   5.998  25.093  1.00  0.82           O  
ATOM   2289  OD2 ASP A 153     -33.006   7.498  26.133  1.00  0.82           O  
ATOM   2290  H   ASP A 153     -34.975   4.863  23.502  1.00  0.82           H  
ATOM   2291  HA  ASP A 153     -32.744   3.791  25.128  1.00  0.82           H  
ATOM   2292 1HB  ASP A 153     -34.923   5.751  25.630  1.00  0.82           H  
ATOM   2293 2HB  ASP A 153     -34.074   5.025  26.956  1.00  0.82           H  
ATOM   2294  N   LYS A 154     -35.249   2.103  24.675  1.00  0.76           N  
ATOM   2295  CA  LYS A 154     -35.997   0.920  25.108  1.00  0.76           C  
ATOM   2296  C   LYS A 154     -35.607  -0.342  24.362  1.00  0.76           C  
ATOM   2297  O   LYS A 154     -35.346  -0.331  23.157  1.00  0.76           O  
ATOM   2298  CB  LYS A 154     -37.502   1.114  24.955  1.00  0.76           C  
ATOM   2299  CG  LYS A 154     -38.083   2.154  25.833  1.00  0.76           C  
ATOM   2300  CD  LYS A 154     -39.582   2.148  25.779  1.00  0.76           C  
ATOM   2301  CE  LYS A 154     -40.110   2.716  24.476  1.00  0.76           C  
ATOM   2302  NZ  LYS A 154     -41.568   2.959  24.561  1.00  0.76           N  
ATOM   2303  H   LYS A 154     -35.236   2.334  23.678  1.00  0.76           H  
ATOM   2304  HA  LYS A 154     -35.782   0.743  26.162  1.00  0.76           H  
ATOM   2305 1HB  LYS A 154     -37.721   1.385  23.926  1.00  0.76           H  
ATOM   2306 2HB  LYS A 154     -38.012   0.172  25.167  1.00  0.76           H  
ATOM   2307 1HG  LYS A 154     -37.787   1.929  26.840  1.00  0.76           H  
ATOM   2308 2HG  LYS A 154     -37.709   3.146  25.561  1.00  0.76           H  
ATOM   2309 1HD  LYS A 154     -39.952   1.127  25.901  1.00  0.76           H  
ATOM   2310 2HD  LYS A 154     -39.971   2.743  26.604  1.00  0.76           H  
ATOM   2311 1HE  LYS A 154     -39.606   3.663  24.262  1.00  0.76           H  
ATOM   2312 2HE  LYS A 154     -39.915   2.019  23.669  1.00  0.76           H  
ATOM   2313 1HZ  LYS A 154     -41.905   3.354  23.704  1.00  0.76           H  
ATOM   2314 2HZ  LYS A 154     -42.063   2.100  24.760  1.00  0.76           H  
ATOM   2315 3HZ  LYS A 154     -41.694   3.631  25.328  1.00  0.76           H  
ATOM   2316  N   ILE A 155     -35.655  -1.448  25.076  1.00  0.73           N  
ATOM   2317  CA  ILE A 155     -35.367  -2.743  24.500  1.00  0.73           C  
ATOM   2318  C   ILE A 155     -36.221  -3.793  25.181  1.00  0.73           C  
ATOM   2319  O   ILE A 155     -36.498  -3.683  26.377  1.00  0.73           O  
ATOM   2320  CB  ILE A 155     -33.913  -3.091  24.749  1.00  0.73           C  
ATOM   2321  CG1 ILE A 155     -33.468  -4.181  23.977  1.00  0.73           C  
ATOM   2322  CG2 ILE A 155     -33.775  -3.478  26.150  1.00  0.73           C  
ATOM   2323  CD1 ILE A 155     -32.040  -4.267  24.079  1.00  0.73           C  
ATOM   2324  H   ILE A 155     -35.836  -1.373  26.078  1.00  0.73           H  
ATOM   2325  HA  ILE A 155     -35.587  -2.729  23.432  1.00  0.73           H  
ATOM   2326  HB  ILE A 155     -33.290  -2.228  24.522  1.00  0.73           H  
ATOM   2327 1HG1 ILE A 155     -33.909  -5.091  24.331  1.00  0.73           H  
ATOM   2328 2HG1 ILE A 155     -33.741  -4.036  22.933  1.00  0.73           H  
ATOM   2329 1HG2 ILE A 155     -32.743  -3.716  26.369  1.00  0.73           H  
ATOM   2330 2HG2 ILE A 155     -34.101  -2.652  26.735  1.00  0.73           H  
ATOM   2331 3HG2 ILE A 155     -34.395  -4.351  26.360  1.00  0.73           H  
ATOM   2332 1HD1 ILE A 155     -31.711  -5.080  23.493  1.00  0.73           H  
ATOM   2333 2HD1 ILE A 155     -31.616  -3.336  23.722  1.00  0.73           H  
ATOM   2334 3HD1 ILE A 155     -31.754  -4.418  25.104  1.00  0.73           H  
ATOM   2335  N   GLY A 156     -36.582  -4.851  24.472  1.00  0.72           N  
ATOM   2336  CA  GLY A 156     -37.302  -5.886  25.178  1.00  0.72           C  
ATOM   2337  C   GLY A 156     -37.261  -7.237  24.517  1.00  0.72           C  
ATOM   2338  O   GLY A 156     -36.885  -7.382  23.352  1.00  0.72           O  
ATOM   2339  H   GLY A 156     -36.360  -4.935  23.490  1.00  0.72           H  
ATOM   2340 1HA  GLY A 156     -36.883  -5.986  26.162  1.00  0.72           H  
ATOM   2341 2HA  GLY A 156     -38.337  -5.578  25.313  1.00  0.72           H  
ATOM   2342  N   ASN A 157     -37.653  -8.226  25.313  1.00  0.73           N  
ATOM   2343  CA  ASN A 157     -37.674  -9.640  24.963  1.00  0.73           C  
ATOM   2344  C   ASN A 157     -36.311 -10.142  24.479  1.00  0.73           C  
ATOM   2345  O   ASN A 157     -36.233 -10.956  23.558  1.00  0.73           O  
ATOM   2346  CB  ASN A 157     -38.736  -9.908  23.921  1.00  0.73           C  
ATOM   2347  CG  ASN A 157     -40.134  -9.609  24.415  1.00  0.73           C  
ATOM   2348  OD1 ASN A 157     -40.473  -9.847  25.581  1.00  0.73           O  
ATOM   2349  ND2 ASN A 157     -40.956  -9.088  23.538  1.00  0.73           N  
ATOM   2350  H   ASN A 157     -37.942  -7.959  26.252  1.00  0.73           H  
ATOM   2351  HA  ASN A 157     -37.924 -10.206  25.861  1.00  0.73           H  
ATOM   2352 1HB  ASN A 157     -38.541  -9.317  23.026  1.00  0.73           H  
ATOM   2353 2HB  ASN A 157     -38.690 -10.957  23.628  1.00  0.73           H  
ATOM   2354 1HD2 ASN A 157     -41.897  -8.869  23.800  1.00  0.73           H  
ATOM   2355 2HD2 ASN A 157     -40.644  -8.911  22.604  1.00  0.73           H  
ATOM   2356  N   VAL A 158     -35.232  -9.686  25.116  1.00  0.76           N  
ATOM   2357  CA  VAL A 158     -33.905 -10.115  24.719  1.00  0.76           C  
ATOM   2358  C   VAL A 158     -33.642 -11.449  25.384  1.00  0.76           C  
ATOM   2359  O   VAL A 158     -33.804 -11.571  26.592  1.00  0.76           O  
ATOM   2360  CB  VAL A 158     -32.859  -9.055  25.172  1.00  0.76           C  
ATOM   2361  CG1 VAL A 158     -31.433  -9.483  24.830  1.00  0.76           C  
ATOM   2362  CG2 VAL A 158     -33.202  -7.743  24.551  1.00  0.76           C  
ATOM   2363  H   VAL A 158     -35.321  -9.024  25.887  1.00  0.76           H  
ATOM   2364  HA  VAL A 158     -33.866 -10.229  23.635  1.00  0.76           H  
ATOM   2365  HB  VAL A 158     -32.907  -8.956  26.252  1.00  0.76           H  
ATOM   2366 1HG1 VAL A 158     -30.723  -8.733  25.180  1.00  0.76           H  
ATOM   2367 2HG1 VAL A 158     -31.213 -10.432  25.319  1.00  0.76           H  
ATOM   2368 3HG1 VAL A 158     -31.323  -9.603  23.751  1.00  0.76           H  
ATOM   2369 1HG2 VAL A 158     -32.495  -7.002  24.891  1.00  0.76           H  
ATOM   2370 2HG2 VAL A 158     -33.157  -7.822  23.467  1.00  0.76           H  
ATOM   2371 3HG2 VAL A 158     -34.211  -7.456  24.856  1.00  0.76           H  
ATOM   2372  N   LEU A 159     -33.266 -12.476  24.632  1.00  0.78           N  
ATOM   2373  CA  LEU A 159     -33.017 -13.752  25.307  1.00  0.78           C  
ATOM   2374  C   LEU A 159     -31.967 -13.489  26.349  1.00  0.78           C  
ATOM   2375  O   LEU A 159     -30.932 -12.940  26.017  1.00  0.78           O  
ATOM   2376  CB  LEU A 159     -32.502 -14.833  24.356  1.00  0.78           C  
ATOM   2377  CG  LEU A 159     -32.313 -16.243  25.003  1.00  0.78           C  
ATOM   2378  CD1 LEU A 159     -33.673 -16.836  25.371  1.00  0.78           C  
ATOM   2379  CD2 LEU A 159     -31.553 -17.136  24.046  1.00  0.78           C  
ATOM   2380  H   LEU A 159     -33.150 -12.373  23.632  1.00  0.78           H  
ATOM   2381  HA  LEU A 159     -33.923 -14.098  25.800  1.00  0.78           H  
ATOM   2382 1HB  LEU A 159     -33.206 -14.937  23.534  1.00  0.78           H  
ATOM   2383 2HB  LEU A 159     -31.539 -14.512  23.954  1.00  0.78           H  
ATOM   2384  HG  LEU A 159     -31.752 -16.150  25.915  1.00  0.78           H  
ATOM   2385 1HD1 LEU A 159     -33.532 -17.813  25.841  1.00  0.78           H  
ATOM   2386 2HD1 LEU A 159     -34.179 -16.176  26.061  1.00  0.78           H  
ATOM   2387 3HD1 LEU A 159     -34.277 -16.950  24.473  1.00  0.78           H  
ATOM   2388 1HD2 LEU A 159     -31.410 -18.117  24.502  1.00  0.78           H  
ATOM   2389 2HD2 LEU A 159     -32.120 -17.244  23.121  1.00  0.78           H  
ATOM   2390 3HD2 LEU A 159     -30.581 -16.691  23.826  1.00  0.78           H  
ATOM   2391  N   VAL A 160     -32.176 -13.943  27.575  1.00  0.79           N  
ATOM   2392  CA  VAL A 160     -31.247 -13.697  28.681  1.00  0.79           C  
ATOM   2393  C   VAL A 160     -29.788 -14.127  28.402  1.00  0.79           C  
ATOM   2394  O   VAL A 160     -28.864 -13.679  29.091  1.00  0.79           O  
ATOM   2395  CB  VAL A 160     -31.777 -14.360  29.966  1.00  0.79           C  
ATOM   2396  CG1 VAL A 160     -31.663 -15.832  29.866  1.00  0.79           C  
ATOM   2397  CG2 VAL A 160     -31.018 -13.818  31.144  1.00  0.79           C  
ATOM   2398  H   VAL A 160     -33.050 -14.426  27.769  1.00  0.79           H  
ATOM   2399  HA  VAL A 160     -31.240 -12.622  28.855  1.00  0.79           H  
ATOM   2400  HB  VAL A 160     -32.827 -14.125  30.084  1.00  0.79           H  
ATOM   2401 1HG1 VAL A 160     -32.053 -16.287  30.766  1.00  0.79           H  
ATOM   2402 2HG1 VAL A 160     -32.227 -16.186  29.003  1.00  0.79           H  
ATOM   2403 3HG1 VAL A 160     -30.628 -16.084  29.752  1.00  0.79           H  
ATOM   2404 1HG2 VAL A 160     -31.376 -14.270  32.060  1.00  0.79           H  
ATOM   2405 2HG2 VAL A 160     -29.985 -14.029  31.016  1.00  0.79           H  
ATOM   2406 3HG2 VAL A 160     -31.154 -12.752  31.199  1.00  0.79           H  
ATOM   2407  N   GLY A 161     -29.585 -15.026  27.423  1.00  0.78           N  
ATOM   2408  CA  GLY A 161     -28.263 -15.514  27.019  1.00  0.78           C  
ATOM   2409  C   GLY A 161     -27.487 -14.477  26.194  1.00  0.78           C  
ATOM   2410  O   GLY A 161     -26.295 -14.666  25.914  1.00  0.78           O  
ATOM   2411  H   GLY A 161     -30.395 -15.349  26.921  1.00  0.78           H  
ATOM   2412 1HA  GLY A 161     -27.681 -15.753  27.906  1.00  0.78           H  
ATOM   2413 2HA  GLY A 161     -28.378 -16.433  26.443  1.00  0.78           H  
ATOM   2414  N   GLU A 162     -28.170 -13.394  25.829  1.00  0.77           N  
ATOM   2415  CA  GLU A 162     -27.641 -12.232  25.129  1.00  0.77           C  
ATOM   2416  C   GLU A 162     -27.909 -11.098  26.090  1.00  0.77           C  
ATOM   2417  O   GLU A 162     -29.022 -10.945  26.576  1.00  0.77           O  
ATOM   2418  CB  GLU A 162     -28.341 -11.945  23.799  1.00  0.77           C  
ATOM   2419  CG  GLU A 162     -27.744 -10.711  23.054  1.00  0.77           C  
ATOM   2420  CD  GLU A 162     -28.427 -10.369  21.763  1.00  0.77           C  
ATOM   2421  OE1 GLU A 162     -29.327 -11.072  21.373  1.00  0.77           O  
ATOM   2422  OE2 GLU A 162     -28.037  -9.387  21.147  1.00  0.77           O  
ATOM   2423  H   GLU A 162     -29.154 -13.344  26.077  1.00  0.77           H  
ATOM   2424  HA  GLU A 162     -26.568 -12.330  24.977  1.00  0.77           H  
ATOM   2425 1HB  GLU A 162     -28.260 -12.814  23.147  1.00  0.77           H  
ATOM   2426 2HB  GLU A 162     -29.402 -11.763  23.975  1.00  0.77           H  
ATOM   2427 1HG  GLU A 162     -27.810  -9.844  23.712  1.00  0.77           H  
ATOM   2428 2HG  GLU A 162     -26.688 -10.901  22.860  1.00  0.77           H  
ATOM   2429  N   GLY A 163     -26.915 -10.325  26.424  1.00  0.75           N  
ATOM   2430  CA  GLY A 163     -27.211  -9.336  27.423  1.00  0.75           C  
ATOM   2431  C   GLY A 163     -27.735  -8.046  26.880  1.00  0.75           C  
ATOM   2432  O   GLY A 163     -27.871  -7.862  25.664  1.00  0.75           O  
ATOM   2433  H   GLY A 163     -25.995 -10.420  26.023  1.00  0.75           H  
ATOM   2434 1HA  GLY A 163     -27.927  -9.748  28.132  1.00  0.75           H  
ATOM   2435 2HA  GLY A 163     -26.305  -9.119  27.973  1.00  0.75           H  
ATOM   2436  N   VAL A 164     -27.950  -7.128  27.795  1.00  0.73           N  
ATOM   2437  CA  VAL A 164     -28.371  -5.781  27.460  1.00  0.73           C  
ATOM   2438  C   VAL A 164     -27.321  -4.814  27.946  1.00  0.73           C  
ATOM   2439  O   VAL A 164     -26.864  -4.909  29.089  1.00  0.73           O  
ATOM   2440  CB  VAL A 164     -29.746  -5.435  28.046  1.00  0.73           C  
ATOM   2441  CG1 VAL A 164     -30.075  -3.986  27.757  1.00  0.73           C  
ATOM   2442  CG2 VAL A 164     -30.806  -6.326  27.400  1.00  0.73           C  
ATOM   2443  H   VAL A 164     -27.819  -7.416  28.766  1.00  0.73           H  
ATOM   2444  HA  VAL A 164     -28.440  -5.688  26.376  1.00  0.73           H  
ATOM   2445  HB  VAL A 164     -29.737  -5.575  29.130  1.00  0.73           H  
ATOM   2446 1HG1 VAL A 164     -31.031  -3.773  28.164  1.00  0.73           H  
ATOM   2447 2HG1 VAL A 164     -29.334  -3.333  28.216  1.00  0.73           H  
ATOM   2448 3HG1 VAL A 164     -30.086  -3.815  26.685  1.00  0.73           H  
ATOM   2449 1HG2 VAL A 164     -31.785  -6.072  27.789  1.00  0.73           H  
ATOM   2450 2HG2 VAL A 164     -30.793  -6.166  26.329  1.00  0.73           H  
ATOM   2451 3HG2 VAL A 164     -30.592  -7.375  27.607  1.00  0.73           H  
ATOM   2452  N   THR A 165     -26.910  -3.917  27.055  1.00  0.73           N  
ATOM   2453  CA  THR A 165     -25.890  -2.933  27.360  1.00  0.73           C  
ATOM   2454  C   THR A 165     -26.486  -1.557  27.549  1.00  0.73           C  
ATOM   2455  O   THR A 165     -27.198  -1.025  26.690  1.00  0.73           O  
ATOM   2456  CB  THR A 165     -24.786  -2.896  26.286  1.00  0.73           C  
ATOM   2457  OG1 THR A 165     -24.118  -4.168  26.236  1.00  0.73           O  
ATOM   2458  CG2 THR A 165     -23.776  -1.790  26.581  1.00  0.73           C  
ATOM   2459  H   THR A 165     -27.354  -3.900  26.144  1.00  0.73           H  
ATOM   2460  HA  THR A 165     -25.417  -3.217  28.288  1.00  0.73           H  
ATOM   2461  HB  THR A 165     -25.240  -2.712  25.324  1.00  0.73           H  
ATOM   2462  HG1 THR A 165     -23.466  -4.212  26.924  1.00  0.73           H  
ATOM   2463 1HG2 THR A 165     -23.007  -1.777  25.807  1.00  0.73           H  
ATOM   2464 2HG2 THR A 165     -24.286  -0.829  26.597  1.00  0.73           H  
ATOM   2465 3HG2 THR A 165     -23.313  -1.976  27.552  1.00  0.73           H  
ATOM   2466  N   VAL A 166     -26.161  -0.995  28.695  1.00  0.76           N  
ATOM   2467  CA  VAL A 166     -26.620   0.293  29.131  1.00  0.76           C  
ATOM   2468  C   VAL A 166     -25.495   1.306  29.066  1.00  0.76           C  
ATOM   2469  O   VAL A 166     -24.459   1.129  29.716  1.00  0.76           O  
ATOM   2470  CB  VAL A 166     -27.109   0.166  30.572  1.00  0.76           C  
ATOM   2471  CG1 VAL A 166     -27.549   1.512  31.050  1.00  0.76           C  
ATOM   2472  CG2 VAL A 166     -28.212  -0.926  30.636  1.00  0.76           C  
ATOM   2473  H   VAL A 166     -25.561  -1.518  29.318  1.00  0.76           H  
ATOM   2474  HA  VAL A 166     -27.441   0.610  28.497  1.00  0.76           H  
ATOM   2475  HB  VAL A 166     -26.283  -0.138  31.211  1.00  0.76           H  
ATOM   2476 1HG1 VAL A 166     -27.868   1.439  32.080  1.00  0.76           H  
ATOM   2477 2HG1 VAL A 166     -26.714   2.206  30.980  1.00  0.76           H  
ATOM   2478 3HG1 VAL A 166     -28.364   1.882  30.427  1.00  0.76           H  
ATOM   2479 1HG2 VAL A 166     -28.556  -1.032  31.661  1.00  0.76           H  
ATOM   2480 2HG2 VAL A 166     -29.043  -0.648  29.993  1.00  0.76           H  
ATOM   2481 3HG2 VAL A 166     -27.798  -1.880  30.296  1.00  0.76           H  
ATOM   2482  N   LEU A 167     -25.685   2.356  28.274  1.00  0.82           N  
ATOM   2483  CA  LEU A 167     -24.639   3.347  28.112  1.00  0.82           C  
ATOM   2484  C   LEU A 167     -24.977   4.663  28.793  1.00  0.82           C  
ATOM   2485  O   LEU A 167     -26.136   5.080  28.816  1.00  0.82           O  
ATOM   2486  CB  LEU A 167     -24.376   3.643  26.627  1.00  0.82           C  
ATOM   2487  CG  LEU A 167     -24.025   2.484  25.751  1.00  0.82           C  
ATOM   2488  CD1 LEU A 167     -23.826   3.000  24.343  1.00  0.82           C  
ATOM   2489  CD2 LEU A 167     -22.805   1.814  26.276  1.00  0.82           C  
ATOM   2490  H   LEU A 167     -26.562   2.440  27.766  1.00  0.82           H  
ATOM   2491  HA  LEU A 167     -23.734   2.952  28.546  1.00  0.82           H  
ATOM   2492 1HB  LEU A 167     -25.253   4.114  26.210  1.00  0.82           H  
ATOM   2493 2HB  LEU A 167     -23.554   4.361  26.566  1.00  0.82           H  
ATOM   2494  HG  LEU A 167     -24.853   1.773  25.739  1.00  0.82           H  
ATOM   2495 1HD1 LEU A 167     -23.590   2.177  23.679  1.00  0.82           H  
ATOM   2496 2HD1 LEU A 167     -24.737   3.485  24.009  1.00  0.82           H  
ATOM   2497 3HD1 LEU A 167     -23.005   3.723  24.328  1.00  0.82           H  
ATOM   2498 1HD2 LEU A 167     -22.545   0.972  25.649  1.00  0.82           H  
ATOM   2499 2HD2 LEU A 167     -21.986   2.525  26.286  1.00  0.82           H  
ATOM   2500 3HD2 LEU A 167     -22.999   1.467  27.284  1.00  0.82           H  
ATOM   2501  N   SER A 168     -23.948   5.332  29.296  1.00  0.91           N  
ATOM   2502  CA  SER A 168     -24.090   6.670  29.840  1.00  0.91           C  
ATOM   2503  C   SER A 168     -23.442   7.613  28.870  1.00  0.91           C  
ATOM   2504  O   SER A 168     -22.217   7.591  28.713  1.00  0.91           O  
ATOM   2505  CB  SER A 168     -23.394   6.828  31.166  1.00  0.91           C  
ATOM   2506  OG  SER A 168     -23.569   8.119  31.686  1.00  0.91           O  
ATOM   2507  H   SER A 168     -23.039   4.880  29.290  1.00  0.91           H  
ATOM   2508  HA  SER A 168     -25.145   6.926  29.934  1.00  0.91           H  
ATOM   2509 1HB  SER A 168     -23.725   6.095  31.864  1.00  0.91           H  
ATOM   2510 2HB  SER A 168     -22.361   6.672  31.025  1.00  0.91           H  
ATOM   2511  HG  SER A 168     -23.361   8.059  32.645  1.00  0.91           H  
ATOM   2512  N   LEU A 169     -24.273   8.400  28.212  1.00  1.03           N  
ATOM   2513  CA  LEU A 169     -23.856   9.341  27.196  1.00  1.03           C  
ATOM   2514  C   LEU A 169     -23.772  10.717  27.873  1.00  1.03           C  
ATOM   2515  O   LEU A 169     -24.533  10.981  28.813  1.00  1.03           O  
ATOM   2516  CB  LEU A 169     -24.878   9.283  26.042  1.00  1.03           C  
ATOM   2517  CG  LEU A 169     -25.042   7.870  25.400  1.00  1.03           C  
ATOM   2518  CD1 LEU A 169     -26.114   7.926  24.326  1.00  1.03           C  
ATOM   2519  CD2 LEU A 169     -23.711   7.398  24.817  1.00  1.03           C  
ATOM   2520  H   LEU A 169     -25.257   8.327  28.428  1.00  1.03           H  
ATOM   2521  HA  LEU A 169     -22.876   9.042  26.827  1.00  1.03           H  
ATOM   2522 1HB  LEU A 169     -25.850   9.581  26.429  1.00  1.03           H  
ATOM   2523 2HB  LEU A 169     -24.607   9.966  25.253  1.00  1.03           H  
ATOM   2524  HG  LEU A 169     -25.361   7.163  26.164  1.00  1.03           H  
ATOM   2525 1HD1 LEU A 169     -26.241   6.929  23.895  1.00  1.03           H  
ATOM   2526 2HD1 LEU A 169     -27.055   8.254  24.755  1.00  1.03           H  
ATOM   2527 3HD1 LEU A 169     -25.813   8.626  23.551  1.00  1.03           H  
ATOM   2528 1HD2 LEU A 169     -23.834   6.406  24.380  1.00  1.03           H  
ATOM   2529 2HD2 LEU A 169     -23.377   8.092  24.045  1.00  1.03           H  
ATOM   2530 3HD2 LEU A 169     -22.958   7.352  25.607  1.00  1.03           H  
ATOM   2531  N   PRO A 170     -22.931  11.647  27.399  1.00  1.14           N  
ATOM   2532  CA  PRO A 170     -22.699  12.957  27.989  1.00  1.14           C  
ATOM   2533  C   PRO A 170     -23.848  13.910  27.766  1.00  1.14           C  
ATOM   2534  O   PRO A 170     -23.711  14.911  27.076  1.00  1.14           O  
ATOM   2535  CB  PRO A 170     -21.448  13.426  27.262  1.00  1.14           C  
ATOM   2536  CG  PRO A 170     -21.560  12.784  25.908  1.00  1.14           C  
ATOM   2537  CD  PRO A 170     -22.153  11.403  26.177  1.00  1.14           C  
ATOM   2538  HA  PRO A 170     -22.499  12.836  29.064  1.00  1.14           H  
ATOM   2539 1HB  PRO A 170     -21.424  14.526  27.217  1.00  1.14           H  
ATOM   2540 2HB  PRO A 170     -20.562  13.111  27.819  1.00  1.14           H  
ATOM   2541 1HG  PRO A 170     -22.155  13.401  25.255  1.00  1.14           H  
ATOM   2542 2HG  PRO A 170     -20.619  12.721  25.444  1.00  1.14           H  
ATOM   2543 1HD  PRO A 170     -22.774  11.121  25.338  1.00  1.14           H  
ATOM   2544 2HD  PRO A 170     -21.351  10.668  26.365  1.00  1.14           H  
ATOM   2545  N   THR A 171     -24.957  13.620  28.432  1.00  1.24           N  
ATOM   2546  CA  THR A 171     -26.205  14.365  28.326  1.00  1.24           C  
ATOM   2547  C   THR A 171     -25.965  15.874  28.328  1.00  1.24           C  
ATOM   2548  O   THR A 171     -26.553  16.604  27.526  1.00  1.24           O  
ATOM   2549  CB  THR A 171     -27.118  13.963  29.505  1.00  1.24           C  
ATOM   2550  OG1 THR A 171     -27.369  12.549  29.436  1.00  1.24           O  
ATOM   2551  CG2 THR A 171     -28.439  14.720  29.480  1.00  1.24           C  
ATOM   2552  H   THR A 171     -24.946  12.768  28.988  1.00  1.24           H  
ATOM   2553  HA  THR A 171     -26.690  14.097  27.388  1.00  1.24           H  
ATOM   2554  HB  THR A 171     -26.605  14.183  30.442  1.00  1.24           H  
ATOM   2555  HG1 THR A 171     -26.524  12.063  29.464  1.00  1.24           H  
ATOM   2556 1HG2 THR A 171     -29.052  14.410  30.328  1.00  1.24           H  
ATOM   2557 2HG2 THR A 171     -28.242  15.793  29.546  1.00  1.24           H  
ATOM   2558 3HG2 THR A 171     -28.967  14.504  28.554  1.00  1.24           H  
ATOM   2559  N   SER A 172     -25.112  16.338  29.234  1.00  1.29           N  
ATOM   2560  CA  SER A 172     -24.768  17.745  29.293  1.00  1.29           C  
ATOM   2561  C   SER A 172     -23.245  17.898  29.377  1.00  1.29           C  
ATOM   2562  O   SER A 172     -22.624  17.705  30.425  1.00  1.29           O  
ATOM   2563  CB  SER A 172     -25.479  18.401  30.452  1.00  1.29           C  
ATOM   2564  OG  SER A 172     -26.872  18.364  30.266  1.00  1.29           O  
ATOM   2565  H   SER A 172     -24.672  15.682  29.860  1.00  1.29           H  
ATOM   2566  HA  SER A 172     -25.104  18.227  28.374  1.00  1.29           H  
ATOM   2567 1HB  SER A 172     -25.234  17.881  31.356  1.00  1.29           H  
ATOM   2568 2HB  SER A 172     -25.143  19.437  30.556  1.00  1.29           H  
ATOM   2569  HG  SER A 172     -27.035  18.753  29.397  1.00  1.29           H  
ATOM   2570  N   TYR A 173     -22.645  18.232  28.239  1.00  1.29           N  
ATOM   2571  CA  TYR A 173     -21.192  18.348  28.104  1.00  1.29           C  
ATOM   2572  C   TYR A 173     -20.601  19.446  28.991  1.00  1.29           C  
ATOM   2573  O   TYR A 173     -19.431  19.403  29.361  1.00  1.29           O  
ATOM   2574  CB  TYR A 173     -20.829  18.640  26.647  1.00  1.29           C  
ATOM   2575  CG  TYR A 173     -21.145  20.059  26.270  1.00  1.29           C  
ATOM   2576  CD1 TYR A 173     -20.172  21.045  26.396  1.00  1.29           C  
ATOM   2577  CD2 TYR A 173     -22.416  20.389  25.848  1.00  1.29           C  
ATOM   2578  CE1 TYR A 173     -20.466  22.351  26.085  1.00  1.29           C  
ATOM   2579  CE2 TYR A 173     -22.715  21.698  25.539  1.00  1.29           C  
ATOM   2580  CZ  TYR A 173     -21.743  22.686  25.649  1.00  1.29           C  
ATOM   2581  OH  TYR A 173     -22.039  24.010  25.313  1.00  1.29           O  
ATOM   2582  H   TYR A 173     -23.224  18.375  27.422  1.00  1.29           H  
ATOM   2583  HA  TYR A 173     -20.753  17.401  28.405  1.00  1.29           H  
ATOM   2584 1HB  TYR A 173     -19.767  18.473  26.484  1.00  1.29           H  
ATOM   2585 2HB  TYR A 173     -21.381  17.971  25.984  1.00  1.29           H  
ATOM   2586  HD1 TYR A 173     -19.171  20.785  26.746  1.00  1.29           H  
ATOM   2587  HD2 TYR A 173     -23.182  19.615  25.763  1.00  1.29           H  
ATOM   2588  HE1 TYR A 173     -19.695  23.115  26.189  1.00  1.29           H  
ATOM   2589  HE2 TYR A 173     -23.717  21.955  25.207  1.00  1.29           H  
ATOM   2590  HH  TYR A 173     -21.329  24.582  25.641  1.00  1.29           H  
ATOM   2591  N   ASP A 174     -21.434  20.431  29.336  1.00  1.23           N  
ATOM   2592  CA  ASP A 174     -21.004  21.593  30.103  1.00  1.23           C  
ATOM   2593  C   ASP A 174     -21.073  21.440  31.619  1.00  1.23           C  
ATOM   2594  O   ASP A 174     -20.893  22.410  32.357  1.00  1.23           O  
ATOM   2595  CB  ASP A 174     -21.778  22.845  29.661  1.00  1.23           C  
ATOM   2596  CG  ASP A 174     -23.315  22.810  29.895  1.00  1.23           C  
ATOM   2597  OD1 ASP A 174     -23.826  21.811  30.344  1.00  1.23           O  
ATOM   2598  OD2 ASP A 174     -23.951  23.807  29.622  1.00  1.23           O  
ATOM   2599  H   ASP A 174     -22.388  20.381  29.017  1.00  1.23           H  
ATOM   2600  HA  ASP A 174     -19.959  21.773  29.852  1.00  1.23           H  
ATOM   2601 1HB  ASP A 174     -21.370  23.707  30.189  1.00  1.23           H  
ATOM   2602 2HB  ASP A 174     -21.597  23.018  28.611  1.00  1.23           H  
ATOM   2603  N   LEU A 175     -21.327  20.237  32.109  1.00  1.14           N  
ATOM   2604  CA  LEU A 175     -21.335  20.063  33.551  1.00  1.14           C  
ATOM   2605  C   LEU A 175     -19.923  20.145  34.111  1.00  1.14           C  
ATOM   2606  O   LEU A 175     -18.974  19.668  33.490  1.00  1.14           O  
ATOM   2607  CB  LEU A 175     -21.921  18.717  33.912  1.00  1.14           C  
ATOM   2608  CG  LEU A 175     -23.345  18.543  33.541  1.00  1.14           C  
ATOM   2609  CD1 LEU A 175     -23.766  17.117  33.823  1.00  1.14           C  
ATOM   2610  CD2 LEU A 175     -24.186  19.544  34.299  1.00  1.14           C  
ATOM   2611  H   LEU A 175     -21.527  19.449  31.487  1.00  1.14           H  
ATOM   2612  HA  LEU A 175     -21.938  20.852  33.997  1.00  1.14           H  
ATOM   2613 1HB  LEU A 175     -21.342  17.935  33.424  1.00  1.14           H  
ATOM   2614 2HB  LEU A 175     -21.831  18.604  34.954  1.00  1.14           H  
ATOM   2615  HG  LEU A 175     -23.451  18.730  32.491  1.00  1.14           H  
ATOM   2616 1HD1 LEU A 175     -24.780  16.985  33.527  1.00  1.14           H  
ATOM   2617 2HD1 LEU A 175     -23.135  16.442  33.248  1.00  1.14           H  
ATOM   2618 3HD1 LEU A 175     -23.665  16.905  34.864  1.00  1.14           H  
ATOM   2619 1HD2 LEU A 175     -25.227  19.435  34.006  1.00  1.14           H  
ATOM   2620 2HD2 LEU A 175     -24.086  19.380  35.365  1.00  1.14           H  
ATOM   2621 3HD2 LEU A 175     -23.845  20.547  34.050  1.00  1.14           H  
ATOM   2622  N   GLY A 176     -19.773  20.729  35.295  1.00  1.06           N  
ATOM   2623  CA  GLY A 176     -18.464  20.755  35.940  1.00  1.06           C  
ATOM   2624  C   GLY A 176     -18.348  19.510  36.791  1.00  1.06           C  
ATOM   2625  O   GLY A 176     -19.179  18.609  36.667  1.00  1.06           O  
ATOM   2626  H   GLY A 176     -20.569  21.142  35.759  1.00  1.06           H  
ATOM   2627 1HA  GLY A 176     -17.668  20.780  35.193  1.00  1.06           H  
ATOM   2628 2HA  GLY A 176     -18.365  21.645  36.561  1.00  1.06           H  
ATOM   2629  N   TYR A 177     -17.347  19.450  37.659  1.00  0.99           N  
ATOM   2630  CA  TYR A 177     -17.183  18.263  38.500  1.00  0.99           C  
ATOM   2631  C   TYR A 177     -18.098  18.292  39.709  1.00  0.99           C  
ATOM   2632  O   TYR A 177     -18.444  19.366  40.198  1.00  0.99           O  
ATOM   2633  CB  TYR A 177     -15.747  18.158  38.946  1.00  0.99           C  
ATOM   2634  CG  TYR A 177     -14.808  17.792  37.875  1.00  0.99           C  
ATOM   2635  CD1 TYR A 177     -14.800  18.521  36.711  1.00  0.99           C  
ATOM   2636  CD2 TYR A 177     -13.895  16.780  38.067  1.00  0.99           C  
ATOM   2637  CE1 TYR A 177     -13.908  18.257  35.744  1.00  0.99           C  
ATOM   2638  CE2 TYR A 177     -12.984  16.524  37.089  1.00  0.99           C  
ATOM   2639  CZ  TYR A 177     -12.998  17.273  35.934  1.00  0.99           C  
ATOM   2640  OH  TYR A 177     -12.088  17.055  34.986  1.00  0.99           O  
ATOM   2641  H   TYR A 177     -16.657  20.217  37.711  1.00  0.99           H  
ATOM   2642  HA  TYR A 177     -17.445  17.382  37.924  1.00  0.99           H  
ATOM   2643 1HB  TYR A 177     -15.416  19.101  39.395  1.00  0.99           H  
ATOM   2644 2HB  TYR A 177     -15.693  17.395  39.692  1.00  0.99           H  
ATOM   2645  HD1 TYR A 177     -15.509  19.322  36.566  1.00  0.99           H  
ATOM   2646  HD2 TYR A 177     -13.885  16.209  38.994  1.00  0.99           H  
ATOM   2647  HE1 TYR A 177     -13.903  18.846  34.825  1.00  0.99           H  
ATOM   2648  HE2 TYR A 177     -12.242  15.742  37.225  1.00  0.99           H  
ATOM   2649  HH  TYR A 177     -12.533  16.781  34.163  1.00  0.99           H  
ATOM   2650  N   VAL A 178     -18.463  17.111  40.203  1.00  0.96           N  
ATOM   2651  CA  VAL A 178     -19.279  16.985  41.402  1.00  0.96           C  
ATOM   2652  C   VAL A 178     -18.402  16.680  42.591  1.00  0.96           C  
ATOM   2653  O   VAL A 178     -17.501  15.844  42.501  1.00  0.96           O  
ATOM   2654  CB  VAL A 178     -20.290  15.836  41.241  1.00  0.96           C  
ATOM   2655  CG1 VAL A 178     -21.117  15.634  42.480  1.00  0.96           C  
ATOM   2656  CG2 VAL A 178     -21.138  16.127  40.146  1.00  0.96           C  
ATOM   2657  H   VAL A 178     -18.172  16.250  39.742  1.00  0.96           H  
ATOM   2658  HA  VAL A 178     -19.810  17.921  41.570  1.00  0.96           H  
ATOM   2659  HB  VAL A 178     -19.744  14.913  41.053  1.00  0.96           H  
ATOM   2660 1HG1 VAL A 178     -21.812  14.813  42.318  1.00  0.96           H  
ATOM   2661 2HG1 VAL A 178     -20.479  15.396  43.313  1.00  0.96           H  
ATOM   2662 3HG1 VAL A 178     -21.672  16.549  42.697  1.00  0.96           H  
ATOM   2663 1HG2 VAL A 178     -21.840  15.304  40.016  1.00  0.96           H  
ATOM   2664 2HG2 VAL A 178     -21.681  17.050  40.343  1.00  0.96           H  
ATOM   2665 3HG2 VAL A 178     -20.523  16.238  39.257  1.00  0.96           H  
ATOM   2666  N   ARG A 179     -18.597  17.372  43.695  1.00  0.97           N  
ATOM   2667  CA  ARG A 179     -17.785  17.021  44.848  1.00  0.97           C  
ATOM   2668  C   ARG A 179     -18.256  15.652  45.324  1.00  0.97           C  
ATOM   2669  O   ARG A 179     -19.444  15.453  45.558  1.00  0.97           O  
ATOM   2670  CB  ARG A 179     -17.894  18.078  45.949  1.00  0.97           C  
ATOM   2671  CG  ARG A 179     -17.117  17.787  47.226  1.00  0.97           C  
ATOM   2672  CD  ARG A 179     -15.681  17.989  47.019  1.00  0.97           C  
ATOM   2673  NE  ARG A 179     -14.895  17.666  48.181  1.00  0.97           N  
ATOM   2674  CZ  ARG A 179     -14.462  18.532  49.091  1.00  0.97           C  
ATOM   2675  NH1 ARG A 179     -14.717  19.820  49.009  1.00  0.97           N  
ATOM   2676  NH2 ARG A 179     -13.772  18.051  50.073  1.00  0.97           N  
ATOM   2677  H   ARG A 179     -19.342  18.083  43.734  1.00  0.97           H  
ATOM   2678  HA  ARG A 179     -16.742  16.942  44.555  1.00  0.97           H  
ATOM   2679 1HB  ARG A 179     -17.514  19.019  45.564  1.00  0.97           H  
ATOM   2680 2HB  ARG A 179     -18.922  18.254  46.206  1.00  0.97           H  
ATOM   2681 1HG  ARG A 179     -17.454  18.448  48.024  1.00  0.97           H  
ATOM   2682 2HG  ARG A 179     -17.282  16.750  47.531  1.00  0.97           H  
ATOM   2683 1HD  ARG A 179     -15.337  17.398  46.190  1.00  0.97           H  
ATOM   2684 2HD  ARG A 179     -15.518  19.032  46.802  1.00  0.97           H  
ATOM   2685  HE  ARG A 179     -14.664  16.672  48.366  1.00  0.97           H  
ATOM   2686 1HH1 ARG A 179     -15.279  20.180  48.253  1.00  0.97           H  
ATOM   2687 2HH1 ARG A 179     -14.370  20.446  49.720  1.00  0.97           H  
ATOM   2688 1HH2 ARG A 179     -13.639  17.023  50.090  1.00  0.97           H  
ATOM   2689 2HH2 ARG A 179     -13.414  18.641  50.801  1.00  0.97           H  
ATOM   2690  N   LEU A 180     -17.351  14.701  45.455  1.00  1.02           N  
ATOM   2691  CA  LEU A 180     -17.734  13.380  45.929  1.00  1.02           C  
ATOM   2692  C   LEU A 180     -17.773  13.413  47.437  1.00  1.02           C  
ATOM   2693  O   LEU A 180     -17.059  14.205  48.046  1.00  1.02           O  
ATOM   2694  CB  LEU A 180     -16.765  12.282  45.465  1.00  1.02           C  
ATOM   2695  CG  LEU A 180     -16.647  12.029  43.968  1.00  1.02           C  
ATOM   2696  CD1 LEU A 180     -15.584  10.913  43.734  1.00  1.02           C  
ATOM   2697  CD2 LEU A 180     -18.025  11.628  43.437  1.00  1.02           C  
ATOM   2698  H   LEU A 180     -16.377  14.896  45.259  1.00  1.02           H  
ATOM   2699  HA  LEU A 180     -18.731  13.146  45.560  1.00  1.02           H  
ATOM   2700 1HB  LEU A 180     -15.765  12.537  45.831  1.00  1.02           H  
ATOM   2701 2HB  LEU A 180     -17.063  11.354  45.931  1.00  1.02           H  
ATOM   2702  HG  LEU A 180     -16.308  12.934  43.458  1.00  1.02           H  
ATOM   2703 1HD1 LEU A 180     -15.481  10.707  42.680  1.00  1.02           H  
ATOM   2704 2HD1 LEU A 180     -14.620  11.238  44.136  1.00  1.02           H  
ATOM   2705 3HD1 LEU A 180     -15.898  10.009  44.240  1.00  1.02           H  
ATOM   2706 1HD2 LEU A 180     -17.981  11.430  42.383  1.00  1.02           H  
ATOM   2707 2HD2 LEU A 180     -18.363  10.733  43.950  1.00  1.02           H  
ATOM   2708 3HD2 LEU A 180     -18.731  12.440  43.619  1.00  1.02           H  
ATOM   2709  N   GLY A 181     -18.565  12.539  48.054  1.00  1.15           N  
ATOM   2710  CA  GLY A 181     -18.652  12.485  49.517  1.00  1.15           C  
ATOM   2711  C   GLY A 181     -17.391  11.921  50.161  1.00  1.15           C  
ATOM   2712  O   GLY A 181     -17.410  10.832  50.735  1.00  1.15           O  
ATOM   2713  H   GLY A 181     -19.132  11.912  47.505  1.00  1.15           H  
ATOM   2714 1HA  GLY A 181     -18.836  13.477  49.901  1.00  1.15           H  
ATOM   2715 2HA  GLY A 181     -19.509  11.879  49.806  1.00  1.15           H  
ATOM   2716  N   ASP A 182     -16.281  12.646  50.038  1.00  1.38           N  
ATOM   2717  CA  ASP A 182     -15.045  12.140  50.577  1.00  1.38           C  
ATOM   2718  C   ASP A 182     -15.083  12.239  52.092  1.00  1.38           C  
ATOM   2719  O   ASP A 182     -15.827  13.055  52.641  1.00  1.38           O  
ATOM   2720  CB  ASP A 182     -13.816  12.874  49.956  1.00  1.38           C  
ATOM   2721  CG  ASP A 182     -13.599  14.419  50.239  1.00  1.38           C  
ATOM   2722  OD1 ASP A 182     -14.230  15.239  49.621  1.00  1.38           O  
ATOM   2723  OD2 ASP A 182     -12.782  14.751  51.060  1.00  1.38           O  
ATOM   2724  H   ASP A 182     -16.328  13.525  49.533  1.00  1.38           H  
ATOM   2725  HA  ASP A 182     -14.989  11.100  50.293  1.00  1.38           H  
ATOM   2726 1HB  ASP A 182     -12.904  12.370  50.246  1.00  1.38           H  
ATOM   2727 2HB  ASP A 182     -13.879  12.754  48.866  1.00  1.38           H  
ATOM   2728  N   PRO A 183     -14.370  11.357  52.809  1.00  1.74           N  
ATOM   2729  CA  PRO A 183     -14.212  11.398  54.239  1.00  1.74           C  
ATOM   2730  C   PRO A 183     -13.272  12.492  54.695  1.00  1.74           C  
ATOM   2731  O   PRO A 183     -12.265  12.781  54.056  1.00  1.74           O  
ATOM   2732  CB  PRO A 183     -13.638  10.012  54.542  1.00  1.74           C  
ATOM   2733  CG  PRO A 183     -12.918   9.601  53.284  1.00  1.74           C  
ATOM   2734  CD  PRO A 183     -13.739  10.192  52.162  1.00  1.74           C  
ATOM   2735  HA  PRO A 183     -15.193  11.518  54.709  1.00  1.74           H  
ATOM   2736 1HB  PRO A 183     -12.969  10.073  55.415  1.00  1.74           H  
ATOM   2737 2HB  PRO A 183     -14.454   9.325  54.809  1.00  1.74           H  
ATOM   2738 1HG  PRO A 183     -11.886   9.984  53.293  1.00  1.74           H  
ATOM   2739 2HG  PRO A 183     -12.848   8.505  53.222  1.00  1.74           H  
ATOM   2740 1HD  PRO A 183     -13.062  10.487  51.365  1.00  1.74           H  
ATOM   2741 2HD  PRO A 183     -14.505   9.474  51.820  1.00  1.74           H  
ATOM   2742  N   ILE A 184     -13.549  12.986  55.875  1.00  2.27           N  
ATOM   2743  CA  ILE A 184     -12.708  13.919  56.569  1.00  2.27           C  
ATOM   2744  C   ILE A 184     -12.100  13.131  57.723  1.00  2.27           C  
ATOM   2745  O   ILE A 184     -12.848  12.698  58.611  1.00  2.27           O  
ATOM   2746  CB  ILE A 184     -13.539  15.078  57.095  1.00  2.27           C  
ATOM   2747  CG1 ILE A 184     -14.231  15.786  55.925  1.00  2.27           C  
ATOM   2748  CG2 ILE A 184     -12.660  16.015  57.888  1.00  2.27           C  
ATOM   2749  CD1 ILE A 184     -15.284  16.789  56.341  1.00  2.27           C  
ATOM   2750  H   ILE A 184     -14.413  12.711  56.310  1.00  2.27           H  
ATOM   2751  HA  ILE A 184     -11.973  14.318  55.885  1.00  2.27           H  
ATOM   2752  HB  ILE A 184     -14.304  14.686  57.731  1.00  2.27           H  
ATOM   2753 1HG1 ILE A 184     -13.476  16.299  55.333  1.00  2.27           H  
ATOM   2754 2HG1 ILE A 184     -14.717  15.037  55.297  1.00  2.27           H  
ATOM   2755 1HG2 ILE A 184     -13.258  16.834  58.278  1.00  2.27           H  
ATOM   2756 2HG2 ILE A 184     -12.201  15.467  58.714  1.00  2.27           H  
ATOM   2757 3HG2 ILE A 184     -11.877  16.414  57.239  1.00  2.27           H  
ATOM   2758 1HD1 ILE A 184     -15.731  17.244  55.464  1.00  2.27           H  
ATOM   2759 2HD1 ILE A 184     -16.060  16.288  56.902  1.00  2.27           H  
ATOM   2760 3HD1 ILE A 184     -14.832  17.563  56.955  1.00  2.27           H  
ATOM   2761  N   PRO A 185     -10.772  12.939  57.768  1.00  2.99           N  
ATOM   2762  CA  PRO A 185     -10.096  12.114  58.747  1.00  2.99           C  
ATOM   2763  C   PRO A 185     -10.515  12.479  60.149  1.00  2.99           C  
ATOM   2764  O   PRO A 185     -10.601  13.657  60.506  1.00  2.99           O  
ATOM   2765  CB  PRO A 185      -8.623  12.472  58.499  1.00  2.99           C  
ATOM   2766  CG  PRO A 185      -8.569  12.806  57.031  1.00  2.99           C  
ATOM   2767  CD  PRO A 185      -9.868  13.534  56.751  1.00  2.99           C  
ATOM   2768  HA  PRO A 185     -10.299  11.056  58.539  1.00  2.99           H  
ATOM   2769 1HB  PRO A 185      -8.332  13.307  59.144  1.00  2.99           H  
ATOM   2770 2HB  PRO A 185      -7.983  11.616  58.768  1.00  2.99           H  
ATOM   2771 1HG  PRO A 185      -7.684  13.423  56.814  1.00  2.99           H  
ATOM   2772 2HG  PRO A 185      -8.461  11.884  56.437  1.00  2.99           H  
ATOM   2773 1HD  PRO A 185      -9.764  14.620  56.886  1.00  2.99           H  
ATOM   2774 2HD  PRO A 185     -10.169  13.249  55.728  1.00  2.99           H  
ATOM   2775  N   ALA A 186     -10.778  11.449  60.935  1.00  3.86           N  
ATOM   2776  CA  ALA A 186     -11.222  11.598  62.306  1.00  3.86           C  
ATOM   2777  C   ALA A 186     -10.170  12.251  63.176  1.00  3.86           C  
ATOM   2778  O   ALA A 186      -8.981  11.945  63.039  1.00  3.86           O  
ATOM   2779  CB  ALA A 186     -11.557  10.243  62.872  1.00  3.86           C  
ATOM   2780  H   ALA A 186     -10.679  10.517  60.560  1.00  3.86           H  
ATOM   2781  HA  ALA A 186     -12.107  12.232  62.307  1.00  3.86           H  
ATOM   2782 1HB  ALA A 186     -11.913  10.368  63.885  1.00  3.86           H  
ATOM   2783 2HB  ALA A 186     -12.323   9.770  62.275  1.00  3.86           H  
ATOM   2784 3HB  ALA A 186     -10.675   9.633  62.867  1.00  3.86           H  
ATOM   2785  N   ILE A 187     -10.614  13.119  64.082  1.00  4.73           N  
ATOM   2786  CA  ILE A 187      -9.738  13.761  65.050  1.00  4.73           C  
ATOM   2787  C   ILE A 187     -10.373  13.726  66.454  1.00  4.73           C  
ATOM   2788  O   ILE A 187     -11.596  13.723  66.561  1.00  4.73           O  
ATOM   2789  CB  ILE A 187      -9.475  15.230  64.642  1.00  4.73           C  
ATOM   2790  CG1 ILE A 187     -10.795  15.995  64.607  1.00  4.73           C  
ATOM   2791  CG2 ILE A 187      -8.771  15.314  63.286  1.00  4.73           C  
ATOM   2792  CD1 ILE A 187     -10.624  17.480  64.398  1.00  4.73           C  
ATOM   2793  H   ILE A 187     -11.602  13.327  64.105  1.00  4.73           H  
ATOM   2794  HA  ILE A 187      -8.803  13.208  65.048  1.00  4.73           H  
ATOM   2795  HB  ILE A 187      -8.849  15.703  65.392  1.00  4.73           H  
ATOM   2796 1HG1 ILE A 187     -11.410  15.599  63.798  1.00  4.73           H  
ATOM   2797 2HG1 ILE A 187     -11.318  15.837  65.551  1.00  4.73           H  
ATOM   2798 1HG2 ILE A 187      -8.589  16.357  63.038  1.00  4.73           H  
ATOM   2799 2HG2 ILE A 187      -7.821  14.781  63.339  1.00  4.73           H  
ATOM   2800 3HG2 ILE A 187      -9.390  14.867  62.512  1.00  4.73           H  
ATOM   2801 1HD1 ILE A 187     -11.602  17.960  64.385  1.00  4.73           H  
ATOM   2802 2HD1 ILE A 187     -10.027  17.894  65.211  1.00  4.73           H  
ATOM   2803 3HD1 ILE A 187     -10.120  17.657  63.449  1.00  4.73           H  
ATOM   2804  N   GLY A 188      -9.576  13.763  67.538  1.00  5.40           N  
ATOM   2805  CA  GLY A 188      -8.111  13.701  67.533  1.00  5.40           C  
ATOM   2806  C   GLY A 188      -7.591  12.276  67.744  1.00  5.40           C  
ATOM   2807  O   GLY A 188      -6.493  11.945  67.303  1.00  5.40           O  
ATOM   2808  H   GLY A 188     -10.029  13.834  68.437  1.00  5.40           H  
ATOM   2809 1HA  GLY A 188      -7.688  14.123  66.627  1.00  5.40           H  
ATOM   2810 2HA  GLY A 188      -7.742  14.326  68.344  1.00  5.40           H  
ATOM   2811  N   LEU A 189      -8.375  11.453  68.453  1.00  5.69           N  
ATOM   2812  CA  LEU A 189      -7.945  10.100  68.819  1.00  5.69           C  
ATOM   2813  C   LEU A 189      -8.767   8.936  68.244  1.00  5.69           C  
ATOM   2814  O   LEU A 189      -8.209   7.887  67.932  1.00  5.69           O  
ATOM   2815  CB  LEU A 189      -7.957   9.978  70.346  1.00  5.69           C  
ATOM   2816  CG  LEU A 189      -7.015  10.937  71.100  1.00  5.69           C  
ATOM   2817  CD1 LEU A 189      -7.208  10.754  72.591  1.00  5.69           C  
ATOM   2818  CD2 LEU A 189      -5.578  10.658  70.700  1.00  5.69           C  
ATOM   2819  H   LEU A 189      -9.272  11.790  68.759  1.00  5.69           H  
ATOM   2820  HA  LEU A 189      -6.919   9.977  68.474  1.00  5.69           H  
ATOM   2821 1HB  LEU A 189      -8.969  10.156  70.701  1.00  5.69           H  
ATOM   2822 2HB  LEU A 189      -7.676   8.959  70.612  1.00  5.69           H  
ATOM   2823  HG  LEU A 189      -7.266  11.966  70.850  1.00  5.69           H  
ATOM   2824 1HD1 LEU A 189      -6.552  11.437  73.130  1.00  5.69           H  
ATOM   2825 2HD1 LEU A 189      -8.245  10.966  72.852  1.00  5.69           H  
ATOM   2826 3HD1 LEU A 189      -6.967   9.727  72.864  1.00  5.69           H  
ATOM   2827 1HD2 LEU A 189      -4.914  11.339  71.231  1.00  5.69           H  
ATOM   2828 2HD2 LEU A 189      -5.323   9.630  70.954  1.00  5.69           H  
ATOM   2829 3HD2 LEU A 189      -5.461  10.804  69.624  1.00  5.69           H  
ATOM   2830  N   ASP A 190     -10.092   9.093  68.163  1.00  5.53           N  
ATOM   2831  CA  ASP A 190     -10.981   7.996  67.754  1.00  5.53           C  
ATOM   2832  C   ASP A 190     -11.163   7.930  66.230  1.00  5.53           C  
ATOM   2833  O   ASP A 190     -11.927   8.726  65.683  1.00  5.53           O  
ATOM   2834  CB  ASP A 190     -12.343   8.125  68.451  1.00  5.53           C  
ATOM   2835  CG  ASP A 190     -13.371   6.992  68.116  1.00  5.53           C  
ATOM   2836  OD1 ASP A 190     -13.239   6.316  67.098  1.00  5.53           O  
ATOM   2837  OD2 ASP A 190     -14.278   6.823  68.899  1.00  5.53           O  
ATOM   2838  H   ASP A 190     -10.495   9.983  68.406  1.00  5.53           H  
ATOM   2839  HA  ASP A 190     -10.535   7.089  68.133  1.00  5.53           H  
ATOM   2840 1HB  ASP A 190     -12.190   8.137  69.532  1.00  5.53           H  
ATOM   2841 2HB  ASP A 190     -12.787   9.085  68.182  1.00  5.53           H  
ATOM   2842  N   PRO A 191     -10.595   6.916  65.537  1.00  5.00           N  
ATOM   2843  CA  PRO A 191     -10.516   6.787  64.092  1.00  5.00           C  
ATOM   2844  C   PRO A 191     -11.871   6.633  63.417  1.00  5.00           C  
ATOM   2845  O   PRO A 191     -11.969   6.761  62.197  1.00  5.00           O  
ATOM   2846  CB  PRO A 191      -9.681   5.515  63.902  1.00  5.00           C  
ATOM   2847  CG  PRO A 191      -9.919   4.710  65.148  1.00  5.00           C  
ATOM   2848  CD  PRO A 191     -10.074   5.725  66.254  1.00  5.00           C  
ATOM   2849  HA  PRO A 191      -9.976   7.652  63.692  1.00  5.00           H  
ATOM   2850 1HB  PRO A 191     -10.003   4.992  62.989  1.00  5.00           H  
ATOM   2851 2HB  PRO A 191      -8.623   5.781  63.764  1.00  5.00           H  
ATOM   2852 1HG  PRO A 191     -10.818   4.086  65.021  1.00  5.00           H  
ATOM   2853 2HG  PRO A 191      -9.078   4.023  65.322  1.00  5.00           H  
ATOM   2854 1HD  PRO A 191     -10.825   5.327  66.956  1.00  5.00           H  
ATOM   2855 2HD  PRO A 191      -9.106   5.932  66.726  1.00  5.00           H  
ATOM   2856  N   LYS A 192     -12.915   6.316  64.187  1.00  4.25           N  
ATOM   2857  CA  LYS A 192     -14.224   6.120  63.589  1.00  4.25           C  
ATOM   2858  C   LYS A 192     -14.993   7.422  63.409  1.00  4.25           C  
ATOM   2859  O   LYS A 192     -15.995   7.464  62.688  1.00  4.25           O  
ATOM   2860  CB  LYS A 192     -15.060   5.164  64.438  1.00  4.25           C  
ATOM   2861  CG  LYS A 192     -14.540   3.742  64.492  1.00  4.25           C  
ATOM   2862  CD  LYS A 192     -15.447   2.867  65.349  1.00  4.25           C  
ATOM   2863  CE  LYS A 192     -14.959   1.424  65.396  1.00  4.25           C  
ATOM   2864  NZ  LYS A 192     -15.831   0.574  66.254  1.00  4.25           N  
ATOM   2865  H   LYS A 192     -12.835   6.240  65.210  1.00  4.25           H  
ATOM   2866  HA  LYS A 192     -14.087   5.677  62.603  1.00  4.25           H  
ATOM   2867 1HB  LYS A 192     -15.092   5.541  65.467  1.00  4.25           H  
ATOM   2868 2HB  LYS A 192     -16.081   5.144  64.065  1.00  4.25           H  
ATOM   2869 1HG  LYS A 192     -14.480   3.331  63.485  1.00  4.25           H  
ATOM   2870 2HG  LYS A 192     -13.540   3.751  64.927  1.00  4.25           H  
ATOM   2871 1HD  LYS A 192     -15.470   3.267  66.365  1.00  4.25           H  
ATOM   2872 2HD  LYS A 192     -16.458   2.887  64.946  1.00  4.25           H  
ATOM   2873 1HE  LYS A 192     -14.952   1.017  64.386  1.00  4.25           H  
ATOM   2874 2HE  LYS A 192     -13.944   1.403  65.793  1.00  4.25           H  
ATOM   2875 1HZ  LYS A 192     -15.479  -0.372  66.261  1.00  4.25           H  
ATOM   2876 2HZ  LYS A 192     -15.836   0.939  67.197  1.00  4.25           H  
ATOM   2877 3HZ  LYS A 192     -16.773   0.580  65.887  1.00  4.25           H  
ATOM   2878  N   MET A 193     -14.549   8.505  64.047  1.00  3.47           N  
ATOM   2879  CA  MET A 193     -15.330   9.743  63.984  1.00  3.47           C  
ATOM   2880  C   MET A 193     -15.063  10.509  62.696  1.00  3.47           C  
ATOM   2881  O   MET A 193     -14.469  11.586  62.706  1.00  3.47           O  
ATOM   2882  CB  MET A 193     -15.010  10.629  65.178  1.00  3.47           C  
ATOM   2883  CG  MET A 193     -15.355  10.025  66.532  1.00  3.47           C  
ATOM   2884  SD  MET A 193     -17.104   9.689  66.769  1.00  3.47           S  
ATOM   2885  CE  MET A 193     -17.146   7.925  66.460  1.00  3.47           C  
ATOM   2886  H   MET A 193     -13.688   8.464  64.600  1.00  3.47           H  
ATOM   2887  HA  MET A 193     -16.389   9.488  64.005  1.00  3.47           H  
ATOM   2888 1HB  MET A 193     -13.942  10.846  65.188  1.00  3.47           H  
ATOM   2889 2HB  MET A 193     -15.535  11.578  65.084  1.00  3.47           H  
ATOM   2890 1HG  MET A 193     -14.812   9.084  66.635  1.00  3.47           H  
ATOM   2891 2HG  MET A 193     -15.020  10.694  67.325  1.00  3.47           H  
ATOM   2892 1HE  MET A 193     -18.163   7.558  66.583  1.00  3.47           H  
ATOM   2893 2HE  MET A 193     -16.815   7.727  65.455  1.00  3.47           H  
ATOM   2894 3HE  MET A 193     -16.482   7.413  67.169  1.00  3.47           H  
ATOM   2895  N   VAL A 194     -15.532   9.949  61.597  1.00  2.77           N  
ATOM   2896  CA  VAL A 194     -15.288  10.491  60.267  1.00  2.77           C  
ATOM   2897  C   VAL A 194     -16.464  11.283  59.732  1.00  2.77           C  
ATOM   2898  O   VAL A 194     -17.610  10.835  59.772  1.00  2.77           O  
ATOM   2899  CB  VAL A 194     -14.931   9.351  59.303  1.00  2.77           C  
ATOM   2900  CG1 VAL A 194     -14.767   9.872  57.884  1.00  2.77           C  
ATOM   2901  CG2 VAL A 194     -13.629   8.725  59.770  1.00  2.77           C  
ATOM   2902  H   VAL A 194     -16.023   9.065  61.714  1.00  2.77           H  
ATOM   2903  HA  VAL A 194     -14.427  11.160  60.323  1.00  2.77           H  
ATOM   2904  HB  VAL A 194     -15.727   8.610  59.307  1.00  2.77           H  
ATOM   2905 1HG1 VAL A 194     -14.511   9.043  57.236  1.00  2.77           H  
ATOM   2906 2HG1 VAL A 194     -15.698  10.320  57.544  1.00  2.77           H  
ATOM   2907 3HG1 VAL A 194     -13.979  10.614  57.853  1.00  2.77           H  
ATOM   2908 1HG2 VAL A 194     -13.355   7.907  59.107  1.00  2.77           H  
ATOM   2909 2HG2 VAL A 194     -12.846   9.482  59.756  1.00  2.77           H  
ATOM   2910 3HG2 VAL A 194     -13.748   8.341  60.782  1.00  2.77           H  
ATOM   2911  N   ALA A 195     -16.172  12.489  59.275  1.00  2.22           N  
ATOM   2912  CA  ALA A 195     -17.193  13.366  58.715  1.00  2.22           C  
ATOM   2913  C   ALA A 195     -17.081  13.269  57.212  1.00  2.22           C  
ATOM   2914  O   ALA A 195     -16.087  12.737  56.732  1.00  2.22           O  
ATOM   2915  CB  ALA A 195     -17.032  14.788  59.221  1.00  2.22           C  
ATOM   2916  H   ALA A 195     -15.188  12.772  59.266  1.00  2.22           H  
ATOM   2917  HA  ALA A 195     -18.177  12.999  59.003  1.00  2.22           H  
ATOM   2918 1HB  ALA A 195     -17.807  15.418  58.783  1.00  2.22           H  
ATOM   2919 2HB  ALA A 195     -17.129  14.794  60.305  1.00  2.22           H  
ATOM   2920 3HB  ALA A 195     -16.068  15.176  58.956  1.00  2.22           H  
ATOM   2921  N   THR A 196     -18.087  13.702  56.466  1.00  1.83           N  
ATOM   2922  CA  THR A 196     -17.960  13.642  55.012  1.00  1.83           C  
ATOM   2923  C   THR A 196     -18.227  14.986  54.356  1.00  1.83           C  
ATOM   2924  O   THR A 196     -18.791  15.895  54.973  1.00  1.83           O  
ATOM   2925  CB  THR A 196     -18.884  12.563  54.402  1.00  1.83           C  
ATOM   2926  OG1 THR A 196     -20.261  12.897  54.663  1.00  1.83           O  
ATOM   2927  CG2 THR A 196     -18.574  11.180  54.982  1.00  1.83           C  
ATOM   2928  H   THR A 196     -18.912  14.102  56.890  1.00  1.83           H  
ATOM   2929  HA  THR A 196     -16.935  13.372  54.769  1.00  1.83           H  
ATOM   2930  HB  THR A 196     -18.725  12.530  53.320  1.00  1.83           H  
ATOM   2931  HG1 THR A 196     -20.516  13.677  54.142  1.00  1.83           H  
ATOM   2932 1HG2 THR A 196     -19.231  10.441  54.524  1.00  1.83           H  
ATOM   2933 2HG2 THR A 196     -17.536  10.926  54.768  1.00  1.83           H  
ATOM   2934 3HG2 THR A 196     -18.732  11.183  56.057  1.00  1.83           H  
ATOM   2935  N   CYS A 197     -17.868  15.075  53.081  1.00  1.57           N  
ATOM   2936  CA  CYS A 197     -18.043  16.288  52.299  1.00  1.57           C  
ATOM   2937  C   CYS A 197     -19.181  16.182  51.279  1.00  1.57           C  
ATOM   2938  O   CYS A 197     -18.974  15.766  50.148  1.00  1.57           O  
ATOM   2939  CB  CYS A 197     -16.744  16.519  51.550  1.00  1.57           C  
ATOM   2940  SG  CYS A 197     -15.325  16.631  52.636  1.00  1.57           S  
ATOM   2941  H   CYS A 197     -17.371  14.283  52.668  1.00  1.57           H  
ATOM   2942  HA  CYS A 197     -18.242  17.119  52.977  1.00  1.57           H  
ATOM   2943 1HB  CYS A 197     -16.570  15.681  50.861  1.00  1.57           H  
ATOM   2944 2HB  CYS A 197     -16.802  17.423  50.952  1.00  1.57           H  
ATOM   2945  HG  CYS A 197     -14.439  16.082  51.757  1.00  1.57           H  
ATOM   2946  N   ASP A 198     -20.381  16.589  51.664  1.00  1.40           N  
ATOM   2947  CA  ASP A 198     -21.544  16.448  50.785  1.00  1.40           C  
ATOM   2948  C   ASP A 198     -21.363  17.204  49.475  1.00  1.40           C  
ATOM   2949  O   ASP A 198     -20.764  18.278  49.462  1.00  1.40           O  
ATOM   2950  CB  ASP A 198     -22.804  16.911  51.502  1.00  1.40           C  
ATOM   2951  CG  ASP A 198     -23.282  15.907  52.559  1.00  1.40           C  
ATOM   2952  OD1 ASP A 198     -22.782  14.793  52.572  1.00  1.40           O  
ATOM   2953  OD2 ASP A 198     -24.129  16.248  53.340  1.00  1.40           O  
ATOM   2954  H   ASP A 198     -20.495  16.962  52.598  1.00  1.40           H  
ATOM   2955  HA  ASP A 198     -21.661  15.391  50.545  1.00  1.40           H  
ATOM   2956 1HB  ASP A 198     -22.617  17.870  51.985  1.00  1.40           H  
ATOM   2957 2HB  ASP A 198     -23.603  17.070  50.769  1.00  1.40           H  
ATOM   2958  N   SER A 199     -21.887  16.625  48.382  1.00  1.28           N  
ATOM   2959  CA  SER A 199     -21.759  17.207  47.045  1.00  1.28           C  
ATOM   2960  C   SER A 199     -22.293  18.649  46.986  1.00  1.28           C  
ATOM   2961  O   SER A 199     -21.526  19.609  46.957  1.00  1.28           O  
ATOM   2962  CB  SER A 199     -22.537  16.333  46.066  1.00  1.28           C  
ATOM   2963  OG  SER A 199     -22.004  15.043  45.991  1.00  1.28           O  
ATOM   2964  H   SER A 199     -22.363  15.744  48.485  1.00  1.28           H  
ATOM   2965  HA  SER A 199     -20.715  17.205  46.774  1.00  1.28           H  
ATOM   2966 1HB  SER A 199     -23.560  16.261  46.382  1.00  1.28           H  
ATOM   2967 2HB  SER A 199     -22.524  16.798  45.080  1.00  1.28           H  
ATOM   2968  HG  SER A 199     -21.068  15.158  45.775  1.00  1.28           H  
ATOM   2969  N   SER A 200     -23.620  18.789  47.067  1.00  1.18           N  
ATOM   2970  CA  SER A 200     -24.317  20.069  47.102  1.00  1.18           C  
ATOM   2971  C   SER A 200     -23.904  21.017  45.973  1.00  1.18           C  
ATOM   2972  O   SER A 200     -23.803  22.225  46.188  1.00  1.18           O  
ATOM   2973  CB  SER A 200     -24.065  20.746  48.438  1.00  1.18           C  
ATOM   2974  OG  SER A 200     -24.494  19.937  49.517  1.00  1.18           O  
ATOM   2975  H   SER A 200     -24.206  17.967  47.034  1.00  1.18           H  
ATOM   2976  HA  SER A 200     -25.387  19.868  47.003  1.00  1.18           H  
ATOM   2977 1HB  SER A 200     -23.005  20.969  48.549  1.00  1.18           H  
ATOM   2978 2HB  SER A 200     -24.600  21.693  48.463  1.00  1.18           H  
ATOM   2979  HG  SER A 200     -25.460  19.811  49.433  1.00  1.18           H  
ATOM   2980  N   ASP A 201     -23.719  20.484  44.760  1.00  1.09           N  
ATOM   2981  CA  ASP A 201     -23.319  21.334  43.632  1.00  1.09           C  
ATOM   2982  C   ASP A 201     -24.539  21.904  42.913  1.00  1.09           C  
ATOM   2983  O   ASP A 201     -24.580  23.079  42.552  1.00  1.09           O  
ATOM   2984  CB  ASP A 201     -22.464  20.514  42.656  1.00  1.09           C  
ATOM   2985  CG  ASP A 201     -21.114  20.066  43.268  1.00  1.09           C  
ATOM   2986  OD1 ASP A 201     -20.302  20.904  43.549  1.00  1.09           O  
ATOM   2987  OD2 ASP A 201     -20.939  18.884  43.472  1.00  1.09           O  
ATOM   2988  H   ASP A 201     -23.825  19.486  44.645  1.00  1.09           H  
ATOM   2989  HA  ASP A 201     -22.724  22.164  44.016  1.00  1.09           H  
ATOM   2990 1HB  ASP A 201     -23.015  19.632  42.336  1.00  1.09           H  
ATOM   2991 2HB  ASP A 201     -22.259  21.112  41.770  1.00  1.09           H  
ATOM   2992  N   ARG A 202     -25.536  21.055  42.718  1.00  1.00           N  
ATOM   2993  CA  ARG A 202     -26.805  21.422  42.106  1.00  1.00           C  
ATOM   2994  C   ARG A 202     -27.913  20.591  42.769  1.00  1.00           C  
ATOM   2995  O   ARG A 202     -28.356  19.594  42.183  1.00  1.00           O  
ATOM   2996  CB  ARG A 202     -26.824  21.215  40.601  1.00  1.00           C  
ATOM   2997  CG  ARG A 202     -25.858  22.064  39.765  1.00  1.00           C  
ATOM   2998  CD  ARG A 202     -26.104  21.867  38.297  1.00  1.00           C  
ATOM   2999  NE  ARG A 202     -25.175  22.611  37.460  1.00  1.00           N  
ATOM   3000  CZ  ARG A 202     -25.243  22.663  36.112  1.00  1.00           C  
ATOM   3001  NH1 ARG A 202     -26.207  22.030  35.480  1.00  1.00           N  
ATOM   3002  NH2 ARG A 202     -24.345  23.349  35.423  1.00  1.00           N  
ATOM   3003  H   ARG A 202     -25.408  20.108  43.032  1.00  1.00           H  
ATOM   3004  HA  ARG A 202     -26.979  22.482  42.266  1.00  1.00           H  
ATOM   3005 1HB  ARG A 202     -26.610  20.207  40.396  1.00  1.00           H  
ATOM   3006 2HB  ARG A 202     -27.829  21.410  40.228  1.00  1.00           H  
ATOM   3007 1HG  ARG A 202     -25.983  23.119  40.012  1.00  1.00           H  
ATOM   3008 2HG  ARG A 202     -24.830  21.762  39.971  1.00  1.00           H  
ATOM   3009 1HD  ARG A 202     -26.003  20.820  38.053  1.00  1.00           H  
ATOM   3010 2HD  ARG A 202     -27.115  22.195  38.056  1.00  1.00           H  
ATOM   3011  HE  ARG A 202     -24.426  23.113  37.916  1.00  1.00           H  
ATOM   3012 1HH1 ARG A 202     -26.899  21.517  36.005  1.00  1.00           H  
ATOM   3013 2HH1 ARG A 202     -26.258  22.072  34.469  1.00  1.00           H  
ATOM   3014 1HH2 ARG A 202     -23.602  23.839  35.904  1.00  1.00           H  
ATOM   3015 2HH2 ARG A 202     -24.401  23.385  34.412  1.00  1.00           H  
ATOM   3016  N   PRO A 203     -28.279  20.892  44.029  1.00  0.93           N  
ATOM   3017  CA  PRO A 203     -29.215  20.142  44.850  1.00  0.93           C  
ATOM   3018  C   PRO A 203     -30.657  20.293  44.385  1.00  0.93           C  
ATOM   3019  O   PRO A 203     -31.003  21.267  43.715  1.00  0.93           O  
ATOM   3020  CB  PRO A 203     -29.013  20.763  46.238  1.00  0.93           C  
ATOM   3021  CG  PRO A 203     -28.555  22.173  45.972  1.00  0.93           C  
ATOM   3022  CD  PRO A 203     -27.716  22.090  44.712  1.00  0.93           C  
ATOM   3023  HA  PRO A 203     -28.916  19.086  44.849  1.00  0.93           H  
ATOM   3024 1HB  PRO A 203     -29.958  20.729  46.779  1.00  0.93           H  
ATOM   3025 2HB  PRO A 203     -28.292  20.174  46.817  1.00  0.93           H  
ATOM   3026 1HG  PRO A 203     -29.426  22.834  45.854  1.00  0.93           H  
ATOM   3027 2HG  PRO A 203     -27.983  22.552  46.835  1.00  0.93           H  
ATOM   3028 1HD  PRO A 203     -27.880  23.004  44.135  1.00  0.93           H  
ATOM   3029 2HD  PRO A 203     -26.662  21.944  44.980  1.00  0.93           H  
ATOM   3030  N   ARG A 204     -31.497  19.338  44.765  1.00  0.88           N  
ATOM   3031  CA  ARG A 204     -32.932  19.413  44.473  1.00  0.88           C  
ATOM   3032  C   ARG A 204     -33.691  19.505  45.754  1.00  0.88           C  
ATOM   3033  O   ARG A 204     -33.410  18.751  46.684  1.00  0.88           O  
ATOM   3034  CB  ARG A 204     -33.462  18.200  43.741  1.00  0.88           C  
ATOM   3035  CG  ARG A 204     -34.940  18.233  43.430  1.00  0.88           C  
ATOM   3036  CD  ARG A 204     -35.314  17.032  42.707  1.00  0.88           C  
ATOM   3037  NE  ARG A 204     -34.692  16.999  41.449  1.00  0.88           N  
ATOM   3038  CZ  ARG A 204     -34.580  15.924  40.672  1.00  0.88           C  
ATOM   3039  NH1 ARG A 204     -35.094  14.759  41.039  1.00  0.88           N  
ATOM   3040  NH2 ARG A 204     -33.931  16.082  39.543  1.00  0.88           N  
ATOM   3041  H   ARG A 204     -31.120  18.560  45.306  1.00  0.88           H  
ATOM   3042  HA  ARG A 204     -33.131  20.305  43.882  1.00  0.88           H  
ATOM   3043 1HB  ARG A 204     -32.950  18.090  42.798  1.00  0.88           H  
ATOM   3044 2HB  ARG A 204     -33.293  17.306  44.337  1.00  0.88           H  
ATOM   3045 1HG  ARG A 204     -35.527  18.269  44.347  1.00  0.88           H  
ATOM   3046 2HG  ARG A 204     -35.168  19.100  42.808  1.00  0.88           H  
ATOM   3047 1HD  ARG A 204     -34.988  16.159  43.261  1.00  0.88           H  
ATOM   3048 2HD  ARG A 204     -36.392  17.002  42.563  1.00  0.88           H  
ATOM   3049  HE  ARG A 204     -34.267  17.857  41.103  1.00  0.88           H  
ATOM   3050 1HH1 ARG A 204     -35.601  14.676  41.932  1.00  0.88           H  
ATOM   3051 2HH1 ARG A 204     -34.986  13.933  40.437  1.00  0.88           H  
ATOM   3052 1HH2 ARG A 204     -33.543  17.018  39.358  1.00  0.88           H  
ATOM   3053 2HH2 ARG A 204     -33.791  15.318  38.905  1.00  0.88           H  
ATOM   3054  N   VAL A 205     -34.655  20.414  45.811  1.00  0.86           N  
ATOM   3055  CA  VAL A 205     -35.426  20.555  47.028  1.00  0.86           C  
ATOM   3056  C   VAL A 205     -36.903  20.242  46.819  1.00  0.86           C  
ATOM   3057  O   VAL A 205     -37.543  20.763  45.903  1.00  0.86           O  
ATOM   3058  CB  VAL A 205     -35.268  21.974  47.592  1.00  0.86           C  
ATOM   3059  CG1 VAL A 205     -36.102  22.108  48.880  1.00  0.86           C  
ATOM   3060  CG2 VAL A 205     -33.790  22.246  47.853  1.00  0.86           C  
ATOM   3061  H   VAL A 205     -34.845  21.011  45.019  1.00  0.86           H  
ATOM   3062  HA  VAL A 205     -35.030  19.867  47.763  1.00  0.86           H  
ATOM   3063  HB  VAL A 205     -35.652  22.698  46.876  1.00  0.86           H  
ATOM   3064 1HG1 VAL A 205     -35.997  23.113  49.279  1.00  0.86           H  
ATOM   3065 2HG1 VAL A 205     -37.154  21.918  48.667  1.00  0.86           H  
ATOM   3066 3HG1 VAL A 205     -35.744  21.381  49.615  1.00  0.86           H  
ATOM   3067 1HG2 VAL A 205     -33.669  23.249  48.256  1.00  0.86           H  
ATOM   3068 2HG2 VAL A 205     -33.423  21.522  48.566  1.00  0.86           H  
ATOM   3069 3HG2 VAL A 205     -33.227  22.159  46.926  1.00  0.86           H  
ATOM   3070  N   TYR A 206     -37.426  19.386  47.686  1.00  0.89           N  
ATOM   3071  CA  TYR A 206     -38.822  18.983  47.698  1.00  0.89           C  
ATOM   3072  C   TYR A 206     -39.485  19.647  48.894  1.00  0.89           C  
ATOM   3073  O   TYR A 206     -38.854  19.775  49.947  1.00  0.89           O  
ATOM   3074  CB  TYR A 206     -38.925  17.465  47.856  1.00  0.89           C  
ATOM   3075  CG  TYR A 206     -38.395  16.651  46.724  1.00  0.89           C  
ATOM   3076  CD1 TYR A 206     -37.045  16.364  46.660  1.00  0.89           C  
ATOM   3077  CD2 TYR A 206     -39.260  16.148  45.769  1.00  0.89           C  
ATOM   3078  CE1 TYR A 206     -36.568  15.589  45.641  1.00  0.89           C  
ATOM   3079  CE2 TYR A 206     -38.777  15.359  44.747  1.00  0.89           C  
ATOM   3080  CZ  TYR A 206     -37.438  15.073  44.673  1.00  0.89           C  
ATOM   3081  OH  TYR A 206     -36.972  14.260  43.632  1.00  0.89           O  
ATOM   3082  H   TYR A 206     -36.801  18.994  48.385  1.00  0.89           H  
ATOM   3083  HA  TYR A 206     -39.313  19.319  46.785  1.00  0.89           H  
ATOM   3084 1HB  TYR A 206     -38.391  17.178  48.745  1.00  0.89           H  
ATOM   3085 2HB  TYR A 206     -39.969  17.191  48.010  1.00  0.89           H  
ATOM   3086  HD1 TYR A 206     -36.359  16.755  47.420  1.00  0.89           H  
ATOM   3087  HD2 TYR A 206     -40.325  16.366  45.831  1.00  0.89           H  
ATOM   3088  HE1 TYR A 206     -35.526  15.380  45.604  1.00  0.89           H  
ATOM   3089  HE2 TYR A 206     -39.462  14.953  44.000  1.00  0.89           H  
ATOM   3090  HH  TYR A 206     -37.706  14.068  43.035  1.00  0.89           H  
ATOM   3091  N   THR A 207     -40.756  20.019  48.772  1.00  0.95           N  
ATOM   3092  CA  THR A 207     -41.452  20.577  49.929  1.00  0.95           C  
ATOM   3093  C   THR A 207     -42.593  19.670  50.359  1.00  0.95           C  
ATOM   3094  O   THR A 207     -43.386  19.206  49.537  1.00  0.95           O  
ATOM   3095  CB  THR A 207     -41.989  21.995  49.666  1.00  0.95           C  
ATOM   3096  OG1 THR A 207     -40.901  22.873  49.343  1.00  0.95           O  
ATOM   3097  CG2 THR A 207     -42.698  22.527  50.930  1.00  0.95           C  
ATOM   3098  H   THR A 207     -41.238  19.912  47.890  1.00  0.95           H  
ATOM   3099  HA  THR A 207     -40.757  20.643  50.766  1.00  0.95           H  
ATOM   3100  HB  THR A 207     -42.693  21.976  48.834  1.00  0.95           H  
ATOM   3101  HG1 THR A 207     -40.251  22.845  50.051  1.00  0.95           H  
ATOM   3102 1HG2 THR A 207     -43.067  23.531  50.743  1.00  0.95           H  
ATOM   3103 2HG2 THR A 207     -43.533  21.887  51.188  1.00  0.95           H  
ATOM   3104 3HG2 THR A 207     -41.991  22.547  51.763  1.00  0.95           H  
ATOM   3105  N   ILE A 208     -42.632  19.412  51.654  1.00  1.06           N  
ATOM   3106  CA  ILE A 208     -43.632  18.599  52.305  1.00  1.06           C  
ATOM   3107  C   ILE A 208     -44.628  19.452  53.044  1.00  1.06           C  
ATOM   3108  O   ILE A 208     -44.281  20.167  53.985  1.00  1.06           O  
ATOM   3109  CB  ILE A 208     -42.951  17.675  53.288  1.00  1.06           C  
ATOM   3110  CG1 ILE A 208     -42.111  16.676  52.517  1.00  1.06           C  
ATOM   3111  CG2 ILE A 208     -43.945  17.111  54.292  1.00  1.06           C  
ATOM   3112  CD1 ILE A 208     -40.713  17.155  52.241  1.00  1.06           C  
ATOM   3113  H   ILE A 208     -41.927  19.840  52.247  1.00  1.06           H  
ATOM   3114  HA  ILE A 208     -44.158  18.016  51.553  1.00  1.06           H  
ATOM   3115  HB  ILE A 208     -42.237  18.252  53.823  1.00  1.06           H  
ATOM   3116 1HG1 ILE A 208     -42.064  15.738  53.067  1.00  1.06           H  
ATOM   3117 2HG1 ILE A 208     -42.574  16.507  51.554  1.00  1.06           H  
ATOM   3118 1HG2 ILE A 208     -43.429  16.479  55.012  1.00  1.06           H  
ATOM   3119 2HG2 ILE A 208     -44.435  17.929  54.817  1.00  1.06           H  
ATOM   3120 3HG2 ILE A 208     -44.670  16.556  53.783  1.00  1.06           H  
ATOM   3121 1HD1 ILE A 208     -40.189  16.398  51.667  1.00  1.06           H  
ATOM   3122 2HD1 ILE A 208     -40.733  18.072  51.676  1.00  1.06           H  
ATOM   3123 3HD1 ILE A 208     -40.199  17.328  53.186  1.00  1.06           H  
ATOM   3124  N   THR A 209     -45.886  19.329  52.677  1.00  1.17           N  
ATOM   3125  CA  THR A 209     -46.900  20.173  53.275  1.00  1.17           C  
ATOM   3126  C   THR A 209     -47.909  19.411  54.108  1.00  1.17           C  
ATOM   3127  O   THR A 209     -48.863  20.009  54.605  1.00  1.17           O  
ATOM   3128  CB  THR A 209     -47.636  20.951  52.179  1.00  1.17           C  
ATOM   3129  OG1 THR A 209     -48.262  20.022  51.278  1.00  1.17           O  
ATOM   3130  CG2 THR A 209     -46.641  21.814  51.401  1.00  1.17           C  
ATOM   3131  H   THR A 209     -46.132  18.698  51.926  1.00  1.17           H  
ATOM   3132  HA  THR A 209     -46.412  20.894  53.932  1.00  1.17           H  
ATOM   3133  HB  THR A 209     -48.399  21.581  52.633  1.00  1.17           H  
ATOM   3134  HG1 THR A 209     -48.800  19.389  51.787  1.00  1.17           H  
ATOM   3135 1HG2 THR A 209     -47.167  22.363  50.622  1.00  1.17           H  
ATOM   3136 2HG2 THR A 209     -46.158  22.518  52.083  1.00  1.17           H  
ATOM   3137 3HG2 THR A 209     -45.885  21.177  50.942  1.00  1.17           H  
ATOM   3138  N   ALA A 210     -47.718  18.098  54.275  1.00  1.25           N  
ATOM   3139  CA  ALA A 210     -48.738  17.319  54.971  1.00  1.25           C  
ATOM   3140  C   ALA A 210     -50.044  17.681  54.284  1.00  1.25           C  
ATOM   3141  O   ALA A 210     -50.118  17.654  53.051  1.00  1.25           O  
ATOM   3142  CB  ALA A 210     -48.751  17.631  56.473  1.00  1.25           C  
ATOM   3143  H   ALA A 210     -46.899  17.653  53.888  1.00  1.25           H  
ATOM   3144  HA  ALA A 210     -48.556  16.259  54.829  1.00  1.25           H  
ATOM   3145 1HB  ALA A 210     -49.529  17.052  56.951  1.00  1.25           H  
ATOM   3146 2HB  ALA A 210     -47.786  17.365  56.903  1.00  1.25           H  
ATOM   3147 3HB  ALA A 210     -48.940  18.689  56.653  1.00  1.25           H  
ATOM   3148  N   ALA A 211     -51.048  18.059  55.050  1.00  1.29           N  
ATOM   3149  CA  ALA A 211     -52.289  18.531  54.473  1.00  1.29           C  
ATOM   3150  C   ALA A 211     -52.796  19.609  55.402  1.00  1.29           C  
ATOM   3151  O   ALA A 211     -52.879  19.393  56.611  1.00  1.29           O  
ATOM   3152  CB  ALA A 211     -53.285  17.399  54.295  1.00  1.29           C  
ATOM   3153  H   ALA A 211     -50.947  18.052  56.051  1.00  1.29           H  
ATOM   3154  HA  ALA A 211     -52.082  18.986  53.505  1.00  1.29           H  
ATOM   3155 1HB  ALA A 211     -54.207  17.795  53.871  1.00  1.29           H  
ATOM   3156 2HB  ALA A 211     -52.864  16.652  53.621  1.00  1.29           H  
ATOM   3157 3HB  ALA A 211     -53.498  16.939  55.245  1.00  1.29           H  
ATOM   3158  N   ASP A 212     -53.082  20.787  54.847  1.00  1.27           N  
ATOM   3159  CA  ASP A 212     -53.473  21.919  55.677  1.00  1.27           C  
ATOM   3160  C   ASP A 212     -54.707  21.564  56.478  1.00  1.27           C  
ATOM   3161  O   ASP A 212     -55.703  21.092  55.929  1.00  1.27           O  
ATOM   3162  CB  ASP A 212     -53.714  23.181  54.845  1.00  1.27           C  
ATOM   3163  CG  ASP A 212     -53.858  24.481  55.703  1.00  1.27           C  
ATOM   3164  OD1 ASP A 212     -53.204  24.599  56.742  1.00  1.27           O  
ATOM   3165  OD2 ASP A 212     -54.613  25.341  55.299  1.00  1.27           O  
ATOM   3166  H   ASP A 212     -53.007  20.900  53.846  1.00  1.27           H  
ATOM   3167  HA  ASP A 212     -52.664  22.126  56.380  1.00  1.27           H  
ATOM   3168 1HB  ASP A 212     -52.888  23.316  54.145  1.00  1.27           H  
ATOM   3169 2HB  ASP A 212     -54.623  23.055  54.255  1.00  1.27           H  
ATOM   3170  N   ASN A 213     -54.619  21.788  57.780  1.00  1.21           N  
ATOM   3171  CA  ASN A 213     -55.664  21.476  58.740  1.00  1.21           C  
ATOM   3172  C   ASN A 213     -56.039  19.998  58.709  1.00  1.21           C  
ATOM   3173  O   ASN A 213     -57.207  19.633  58.879  1.00  1.21           O  
ATOM   3174  CB  ASN A 213     -56.878  22.357  58.517  1.00  1.21           C  
ATOM   3175  CG  ASN A 213     -56.570  23.811  58.750  1.00  1.21           C  
ATOM   3176  OD1 ASN A 213     -56.041  24.187  59.805  1.00  1.21           O  
ATOM   3177  ND2 ASN A 213     -56.878  24.632  57.781  1.00  1.21           N  
ATOM   3178  H   ASN A 213     -53.758  22.184  58.127  1.00  1.21           H  
ATOM   3179  HA  ASN A 213     -55.273  21.676  59.738  1.00  1.21           H  
ATOM   3180 1HB  ASN A 213     -57.258  22.232  57.506  1.00  1.21           H  
ATOM   3181 2HB  ASN A 213     -57.670  22.052  59.199  1.00  1.21           H  
ATOM   3182 1HD2 ASN A 213     -56.681  25.609  57.867  1.00  1.21           H  
ATOM   3183 2HD2 ASN A 213     -57.289  24.283  56.939  1.00  1.21           H  
ATOM   3184  N   TYR A 214     -55.032  19.146  58.534  1.00  1.14           N  
ATOM   3185  CA  TYR A 214     -55.235  17.712  58.582  1.00  1.14           C  
ATOM   3186  C   TYR A 214     -55.806  17.397  59.920  1.00  1.14           C  
ATOM   3187  O   TYR A 214     -55.319  17.946  60.892  1.00  1.14           O  
ATOM   3188  CB  TYR A 214     -53.914  16.959  58.455  1.00  1.14           C  
ATOM   3189  CG  TYR A 214     -54.048  15.493  58.653  1.00  1.14           C  
ATOM   3190  CD1 TYR A 214     -54.536  14.682  57.649  1.00  1.14           C  
ATOM   3191  CD2 TYR A 214     -53.689  14.953  59.879  1.00  1.14           C  
ATOM   3192  CE1 TYR A 214     -54.660  13.326  57.874  1.00  1.14           C  
ATOM   3193  CE2 TYR A 214     -53.809  13.609  60.097  1.00  1.14           C  
ATOM   3194  CZ  TYR A 214     -54.294  12.792  59.105  1.00  1.14           C  
ATOM   3195  OH  TYR A 214     -54.427  11.446  59.324  1.00  1.14           O  
ATOM   3196  H   TYR A 214     -54.086  19.508  58.369  1.00  1.14           H  
ATOM   3197  HA  TYR A 214     -55.938  17.412  57.805  1.00  1.14           H  
ATOM   3198 1HB  TYR A 214     -53.486  17.131  57.485  1.00  1.14           H  
ATOM   3199 2HB  TYR A 214     -53.206  17.343  59.187  1.00  1.14           H  
ATOM   3200  HD1 TYR A 214     -54.822  15.109  56.689  1.00  1.14           H  
ATOM   3201  HD2 TYR A 214     -53.311  15.601  60.667  1.00  1.14           H  
ATOM   3202  HE1 TYR A 214     -55.046  12.677  57.089  1.00  1.14           H  
ATOM   3203  HE2 TYR A 214     -53.524  13.194  61.050  1.00  1.14           H  
ATOM   3204  HH  TYR A 214     -54.690  11.014  58.507  1.00  1.14           H  
ATOM   3205  N   GLN A 215     -56.818  16.544  60.001  1.00  1.10           N  
ATOM   3206  CA  GLN A 215     -57.348  16.186  61.313  1.00  1.10           C  
ATOM   3207  C   GLN A 215     -57.376  14.687  61.502  1.00  1.10           C  
ATOM   3208  O   GLN A 215     -57.766  13.934  60.606  1.00  1.10           O  
ATOM   3209  CB  GLN A 215     -58.753  16.753  61.568  1.00  1.10           C  
ATOM   3210  CG  GLN A 215     -59.299  16.430  63.001  1.00  1.10           C  
ATOM   3211  CD  GLN A 215     -60.641  17.071  63.307  1.00  1.10           C  
ATOM   3212  OE1 GLN A 215     -61.326  17.546  62.393  1.00  1.10           O  
ATOM   3213  NE2 GLN A 215     -61.043  17.094  64.590  1.00  1.10           N  
ATOM   3214  H   GLN A 215     -57.206  16.134  59.164  1.00  1.10           H  
ATOM   3215  HA  GLN A 215     -56.690  16.588  62.077  1.00  1.10           H  
ATOM   3216 1HB  GLN A 215     -58.734  17.837  61.445  1.00  1.10           H  
ATOM   3217 2HB  GLN A 215     -59.450  16.349  60.836  1.00  1.10           H  
ATOM   3218 1HG  GLN A 215     -59.431  15.353  63.095  1.00  1.10           H  
ATOM   3219 2HG  GLN A 215     -58.574  16.775  63.743  1.00  1.10           H  
ATOM   3220 1HE2 GLN A 215     -61.921  17.509  64.829  1.00  1.10           H  
ATOM   3221 2HE2 GLN A 215     -60.463  16.703  65.333  1.00  1.10           H  
ATOM   3222  N   PHE A 216     -56.971  14.271  62.690  1.00  1.10           N  
ATOM   3223  CA  PHE A 216     -56.988  12.882  63.078  1.00  1.10           C  
ATOM   3224  C   PHE A 216     -57.728  12.698  64.385  1.00  1.10           C  
ATOM   3225  O   PHE A 216     -57.564  13.473  65.333  1.00  1.10           O  
ATOM   3226  CB  PHE A 216     -55.600  12.301  63.243  1.00  1.10           C  
ATOM   3227  CG  PHE A 216     -55.694  10.892  63.638  1.00  1.10           C  
ATOM   3228  CD1 PHE A 216     -55.945   9.939  62.670  1.00  1.10           C  
ATOM   3229  CD2 PHE A 216     -55.575  10.493  64.959  1.00  1.10           C  
ATOM   3230  CE1 PHE A 216     -56.080   8.618  63.005  1.00  1.10           C  
ATOM   3231  CE2 PHE A 216     -55.711   9.165  65.294  1.00  1.10           C  
ATOM   3232  CZ  PHE A 216     -55.967   8.233  64.308  1.00  1.10           C  
ATOM   3233  H   PHE A 216     -56.636  14.961  63.361  1.00  1.10           H  
ATOM   3234  HA  PHE A 216     -57.509  12.312  62.308  1.00  1.10           H  
ATOM   3235 1HB  PHE A 216     -55.066  12.356  62.321  1.00  1.10           H  
ATOM   3236 2HB  PHE A 216     -55.054  12.848  63.998  1.00  1.10           H  
ATOM   3237  HD1 PHE A 216     -56.044  10.254  61.629  1.00  1.10           H  
ATOM   3238  HD2 PHE A 216     -55.389  11.242  65.729  1.00  1.10           H  
ATOM   3239  HE1 PHE A 216     -56.284   7.878  62.232  1.00  1.10           H  
ATOM   3240  HE2 PHE A 216     -55.627   8.845  66.329  1.00  1.10           H  
ATOM   3241  HZ  PHE A 216     -56.087   7.188  64.563  1.00  1.10           H  
ATOM   3242  N   SER A 217     -58.556  11.667  64.436  1.00  1.16           N  
ATOM   3243  CA  SER A 217     -59.280  11.375  65.653  1.00  1.16           C  
ATOM   3244  C   SER A 217     -59.471   9.888  65.836  1.00  1.16           C  
ATOM   3245  O   SER A 217     -59.638   9.131  64.876  1.00  1.16           O  
ATOM   3246  CB  SER A 217     -60.630  12.068  65.673  1.00  1.16           C  
ATOM   3247  OG  SER A 217     -61.318  11.750  66.859  1.00  1.16           O  
ATOM   3248  H   SER A 217     -58.665  11.067  63.629  1.00  1.16           H  
ATOM   3249  HA  SER A 217     -58.691  11.735  66.494  1.00  1.16           H  
ATOM   3250 1HB  SER A 217     -60.479  13.148  65.619  1.00  1.16           H  
ATOM   3251 2HB  SER A 217     -61.218  11.769  64.809  1.00  1.16           H  
ATOM   3252  HG  SER A 217     -60.659  11.879  67.581  1.00  1.16           H  
ATOM   3253  N   SER A 218     -59.421   9.490  67.093  1.00  1.30           N  
ATOM   3254  CA  SER A 218     -59.595   8.108  67.511  1.00  1.30           C  
ATOM   3255  C   SER A 218     -59.924   8.092  68.979  1.00  1.30           C  
ATOM   3256  O   SER A 218     -60.011   9.143  69.607  1.00  1.30           O  
ATOM   3257  CB  SER A 218     -58.341   7.279  67.295  1.00  1.30           C  
ATOM   3258  OG  SER A 218     -57.347   7.612  68.219  1.00  1.30           O  
ATOM   3259  H   SER A 218     -59.289  10.218  67.795  1.00  1.30           H  
ATOM   3260  HA  SER A 218     -60.427   7.667  66.960  1.00  1.30           H  
ATOM   3261 1HB  SER A 218     -58.579   6.222  67.384  1.00  1.30           H  
ATOM   3262 2HB  SER A 218     -57.977   7.442  66.290  1.00  1.30           H  
ATOM   3263  HG  SER A 218     -57.651   7.246  69.101  1.00  1.30           H  
ATOM   3264  N   GLN A 219     -60.143   6.915  69.513  1.00  1.47           N  
ATOM   3265  CA  GLN A 219     -60.299   6.773  70.946  1.00  1.47           C  
ATOM   3266  C   GLN A 219     -58.879   6.716  71.500  1.00  1.47           C  
ATOM   3267  O   GLN A 219     -57.938   6.528  70.715  1.00  1.47           O  
ATOM   3268  CB  GLN A 219     -61.131   5.538  71.264  1.00  1.47           C  
ATOM   3269  CG  GLN A 219     -62.555   5.677  70.766  1.00  1.47           C  
ATOM   3270  CD  GLN A 219     -63.427   4.453  70.994  1.00  1.47           C  
ATOM   3271  OE1 GLN A 219     -63.136   3.367  70.483  1.00  1.47           O  
ATOM   3272  NE2 GLN A 219     -64.498   4.621  71.759  1.00  1.47           N  
ATOM   3273  H   GLN A 219     -60.135   6.093  68.928  1.00  1.47           H  
ATOM   3274  HA  GLN A 219     -60.797   7.651  71.347  1.00  1.47           H  
ATOM   3275 1HB  GLN A 219     -60.687   4.661  70.815  1.00  1.47           H  
ATOM   3276 2HB  GLN A 219     -61.154   5.390  72.343  1.00  1.47           H  
ATOM   3277 1HG  GLN A 219     -63.010   6.515  71.299  1.00  1.47           H  
ATOM   3278 2HG  GLN A 219     -62.536   5.887  69.699  1.00  1.47           H  
ATOM   3279 1HE2 GLN A 219     -65.110   3.857  71.947  1.00  1.47           H  
ATOM   3280 2HE2 GLN A 219     -64.654   5.529  72.204  1.00  1.47           H  
ATOM   3281  N   TYR A 220     -58.698   6.926  72.805  1.00  1.63           N  
ATOM   3282  CA  TYR A 220     -57.335   6.873  73.360  1.00  1.63           C  
ATOM   3283  C   TYR A 220     -56.823   5.451  73.475  1.00  1.63           C  
ATOM   3284  O   TYR A 220     -55.654   5.174  73.199  1.00  1.63           O  
ATOM   3285  CB  TYR A 220     -57.290   7.497  74.752  1.00  1.63           C  
ATOM   3286  CG  TYR A 220     -57.529   8.936  74.734  1.00  1.63           C  
ATOM   3287  CD1 TYR A 220     -58.756   9.342  75.041  1.00  1.63           C  
ATOM   3288  CD2 TYR A 220     -56.540   9.852  74.405  1.00  1.63           C  
ATOM   3289  CE1 TYR A 220     -59.079  10.644  75.013  1.00  1.63           C  
ATOM   3290  CE2 TYR A 220     -56.860  11.196  74.389  1.00  1.63           C  
ATOM   3291  CZ  TYR A 220     -58.154  11.566  74.682  1.00  1.63           C  
ATOM   3292  OH  TYR A 220     -58.547  12.845  74.616  1.00  1.63           O  
ATOM   3293  H   TYR A 220     -59.513   7.135  73.393  1.00  1.63           H  
ATOM   3294  HA  TYR A 220     -56.669   7.420  72.694  1.00  1.63           H  
ATOM   3295 1HB  TYR A 220     -58.050   7.030  75.385  1.00  1.63           H  
ATOM   3296 2HB  TYR A 220     -56.318   7.311  75.209  1.00  1.63           H  
ATOM   3297  HD1 TYR A 220     -59.498   8.595  75.289  1.00  1.63           H  
ATOM   3298  HD2 TYR A 220     -55.535   9.518  74.153  1.00  1.63           H  
ATOM   3299  HE1 TYR A 220     -60.093  10.957  75.238  1.00  1.63           H  
ATOM   3300  HE2 TYR A 220     -56.111  11.941  74.121  1.00  1.63           H  
ATOM   3301  HH  TYR A 220     -59.466  12.862  74.238  1.00  1.63           H  
ATOM   3302  N   LYS A 221     -57.713   4.553  73.865  1.00  1.72           N  
ATOM   3303  CA  LYS A 221     -57.390   3.148  74.060  1.00  1.72           C  
ATOM   3304  C   LYS A 221     -56.148   3.013  74.938  1.00  1.72           C  
ATOM   3305  O   LYS A 221     -56.096   3.601  76.023  1.00  1.72           O  
ATOM   3306  CB  LYS A 221     -57.191   2.472  72.704  1.00  1.72           C  
ATOM   3307  CG  LYS A 221     -58.407   2.552  71.796  1.00  1.72           C  
ATOM   3308  CD  LYS A 221     -58.201   1.746  70.525  1.00  1.72           C  
ATOM   3309  CE  LYS A 221     -59.406   1.843  69.598  1.00  1.72           C  
ATOM   3310  NZ  LYS A 221     -59.206   1.053  68.345  1.00  1.72           N  
ATOM   3311  H   LYS A 221     -58.656   4.877  74.072  1.00  1.72           H  
ATOM   3312  HA  LYS A 221     -58.222   2.664  74.570  1.00  1.72           H  
ATOM   3313 1HB  LYS A 221     -56.345   2.919  72.177  1.00  1.72           H  
ATOM   3314 2HB  LYS A 221     -56.976   1.414  72.850  1.00  1.72           H  
ATOM   3315 1HG  LYS A 221     -59.291   2.188  72.324  1.00  1.72           H  
ATOM   3316 2HG  LYS A 221     -58.574   3.593  71.525  1.00  1.72           H  
ATOM   3317 1HD  LYS A 221     -57.317   2.117  70.002  1.00  1.72           H  
ATOM   3318 2HD  LYS A 221     -58.036   0.700  70.782  1.00  1.72           H  
ATOM   3319 1HE  LYS A 221     -60.288   1.470  70.118  1.00  1.72           H  
ATOM   3320 2HE  LYS A 221     -59.569   2.889  69.334  1.00  1.72           H  
ATOM   3321 1HZ  LYS A 221     -60.025   1.143  67.759  1.00  1.72           H  
ATOM   3322 2HZ  LYS A 221     -58.397   1.399  67.848  1.00  1.72           H  
ATOM   3323 3HZ  LYS A 221     -59.065   0.081  68.579  1.00  1.72           H  
ATOM   3324  N   THR A 222     -55.169   2.223  74.485  1.00  1.69           N  
ATOM   3325  CA  THR A 222     -53.931   2.019  75.224  1.00  1.69           C  
ATOM   3326  C   THR A 222     -52.722   2.107  74.287  1.00  1.69           C  
ATOM   3327  O   THR A 222     -52.852   1.960  73.071  1.00  1.69           O  
ATOM   3328  CB  THR A 222     -53.924   0.638  75.918  1.00  1.69           C  
ATOM   3329  OG1 THR A 222     -53.915  -0.393  74.922  1.00  1.69           O  
ATOM   3330  CG2 THR A 222     -55.164   0.452  76.804  1.00  1.69           C  
ATOM   3331  H   THR A 222     -55.269   1.771  73.593  1.00  1.69           H  
ATOM   3332  HA  THR A 222     -53.836   2.801  75.978  1.00  1.69           H  
ATOM   3333  HB  THR A 222     -53.029   0.551  76.532  1.00  1.69           H  
ATOM   3334  HG1 THR A 222     -53.132  -0.299  74.373  1.00  1.69           H  
ATOM   3335 1HG2 THR A 222     -55.125  -0.527  77.279  1.00  1.69           H  
ATOM   3336 2HG2 THR A 222     -55.181   1.228  77.571  1.00  1.69           H  
ATOM   3337 3HG2 THR A 222     -56.066   0.517  76.203  1.00  1.69           H  
ATOM   3338  N   GLY A 223     -51.531   2.318  74.850  1.00  1.56           N  
ATOM   3339  CA  GLY A 223     -50.272   2.262  74.086  1.00  1.56           C  
ATOM   3340  C   GLY A 223     -50.006   3.487  73.204  1.00  1.56           C  
ATOM   3341  O   GLY A 223     -49.061   4.242  73.434  1.00  1.56           O  
ATOM   3342  H   GLY A 223     -51.489   2.487  75.846  1.00  1.56           H  
ATOM   3343 1HA  GLY A 223     -49.443   2.140  74.783  1.00  1.56           H  
ATOM   3344 2HA  GLY A 223     -50.280   1.370  73.461  1.00  1.56           H  
ATOM   3345  N   GLY A 224     -50.854   3.666  72.198  1.00  1.38           N  
ATOM   3346  CA  GLY A 224     -50.749   4.775  71.252  1.00  1.38           C  
ATOM   3347  C   GLY A 224     -51.196   4.403  69.842  1.00  1.38           C  
ATOM   3348  O   GLY A 224     -51.324   3.226  69.495  1.00  1.38           O  
ATOM   3349  H   GLY A 224     -51.618   2.997  72.116  1.00  1.38           H  
ATOM   3350 1HA  GLY A 224     -51.362   5.602  71.608  1.00  1.38           H  
ATOM   3351 2HA  GLY A 224     -49.722   5.133  71.220  1.00  1.38           H  
ATOM   3352  N   VAL A 225     -51.406   5.429  69.026  1.00  1.21           N  
ATOM   3353  CA  VAL A 225     -51.861   5.279  67.649  1.00  1.21           C  
ATOM   3354  C   VAL A 225     -50.863   5.871  66.658  1.00  1.21           C  
ATOM   3355  O   VAL A 225     -50.386   6.991  66.856  1.00  1.21           O  
ATOM   3356  CB  VAL A 225     -53.218   5.994  67.475  1.00  1.21           C  
ATOM   3357  CG1 VAL A 225     -53.693   5.867  66.051  1.00  1.21           C  
ATOM   3358  CG2 VAL A 225     -54.242   5.408  68.433  1.00  1.21           C  
ATOM   3359  H   VAL A 225     -51.271   6.365  69.401  1.00  1.21           H  
ATOM   3360  HA  VAL A 225     -51.982   4.217  67.433  1.00  1.21           H  
ATOM   3361  HB  VAL A 225     -53.092   7.058  67.690  1.00  1.21           H  
ATOM   3362 1HG1 VAL A 225     -54.628   6.378  65.965  1.00  1.21           H  
ATOM   3363 2HG1 VAL A 225     -52.977   6.303  65.369  1.00  1.21           H  
ATOM   3364 3HG1 VAL A 225     -53.828   4.817  65.803  1.00  1.21           H  
ATOM   3365 1HG2 VAL A 225     -55.193   5.928  68.308  1.00  1.21           H  
ATOM   3366 2HG2 VAL A 225     -54.378   4.348  68.220  1.00  1.21           H  
ATOM   3367 3HG2 VAL A 225     -53.904   5.530  69.461  1.00  1.21           H  
ATOM   3368  N   THR A 226     -50.543   5.123  65.594  1.00  1.07           N  
ATOM   3369  CA  THR A 226     -49.629   5.631  64.566  1.00  1.07           C  
ATOM   3370  C   THR A 226     -50.419   6.056  63.330  1.00  1.07           C  
ATOM   3371  O   THR A 226     -51.235   5.291  62.806  1.00  1.07           O  
ATOM   3372  CB  THR A 226     -48.571   4.592  64.154  1.00  1.07           C  
ATOM   3373  OG1 THR A 226     -47.789   4.218  65.299  1.00  1.07           O  
ATOM   3374  CG2 THR A 226     -47.644   5.206  63.090  1.00  1.07           C  
ATOM   3375  H   THR A 226     -50.953   4.204  65.491  1.00  1.07           H  
ATOM   3376  HA  THR A 226     -49.111   6.509  64.949  1.00  1.07           H  
ATOM   3377  HB  THR A 226     -49.057   3.708  63.747  1.00  1.07           H  
ATOM   3378  HG1 THR A 226     -47.069   3.646  65.016  1.00  1.07           H  
ATOM   3379 1HG2 THR A 226     -46.886   4.480  62.798  1.00  1.07           H  
ATOM   3380 2HG2 THR A 226     -48.220   5.488  62.210  1.00  1.07           H  
ATOM   3381 3HG2 THR A 226     -47.157   6.091  63.493  1.00  1.07           H  
ATOM   3382  N   ILE A 227     -50.189   7.288  62.894  1.00  0.98           N  
ATOM   3383  CA  ILE A 227     -50.871   7.905  61.769  1.00  0.98           C  
ATOM   3384  C   ILE A 227     -49.908   8.308  60.655  1.00  0.98           C  
ATOM   3385  O   ILE A 227     -48.978   9.085  60.900  1.00  0.98           O  
ATOM   3386  CB  ILE A 227     -51.578   9.173  62.280  1.00  0.98           C  
ATOM   3387  CG1 ILE A 227     -52.494   8.825  63.441  1.00  0.98           C  
ATOM   3388  CG2 ILE A 227     -52.360   9.876  61.173  1.00  0.98           C  
ATOM   3389  CD1 ILE A 227     -51.867   8.967  64.838  1.00  0.98           C  
ATOM   3390  H   ILE A 227     -49.502   7.848  63.395  1.00  0.98           H  
ATOM   3391  HA  ILE A 227     -51.601   7.196  61.369  1.00  0.98           H  
ATOM   3392  HB  ILE A 227     -50.819   9.850  62.662  1.00  0.98           H  
ATOM   3393 1HG1 ILE A 227     -53.322   9.474  63.399  1.00  0.98           H  
ATOM   3394 2HG1 ILE A 227     -52.845   7.801  63.315  1.00  0.98           H  
ATOM   3395 1HG2 ILE A 227     -52.828  10.774  61.572  1.00  0.98           H  
ATOM   3396 2HG2 ILE A 227     -51.688  10.152  60.359  1.00  0.98           H  
ATOM   3397 3HG2 ILE A 227     -53.130   9.209  60.790  1.00  0.98           H  
ATOM   3398 1HD1 ILE A 227     -52.602   8.704  65.594  1.00  0.98           H  
ATOM   3399 2HD1 ILE A 227     -51.022   8.315  64.914  1.00  0.98           H  
ATOM   3400 3HD1 ILE A 227     -51.533   9.961  65.021  1.00  0.98           H  
ATOM   3401  N   THR A 228     -50.094   7.829  59.430  1.00  0.94           N  
ATOM   3402  CA  THR A 228     -49.176   8.307  58.398  1.00  0.94           C  
ATOM   3403  C   THR A 228     -49.704   9.668  57.979  1.00  0.94           C  
ATOM   3404  O   THR A 228     -50.895   9.803  57.695  1.00  0.94           O  
ATOM   3405  CB  THR A 228     -49.054   7.380  57.171  1.00  0.94           C  
ATOM   3406  OG1 THR A 228     -48.612   6.078  57.590  1.00  0.94           O  
ATOM   3407  CG2 THR A 228     -48.008   7.970  56.189  1.00  0.94           C  
ATOM   3408  H   THR A 228     -50.843   7.179  59.222  1.00  0.94           H  
ATOM   3409  HA  THR A 228     -48.182   8.438  58.817  1.00  0.94           H  
ATOM   3410  HB  THR A 228     -50.021   7.293  56.675  1.00  0.94           H  
ATOM   3411  HG1 THR A 228     -47.728   6.142  57.975  1.00  0.94           H  
ATOM   3412 1HG2 THR A 228     -47.908   7.320  55.323  1.00  0.94           H  
ATOM   3413 2HG2 THR A 228     -48.323   8.959  55.859  1.00  0.94           H  
ATOM   3414 3HG2 THR A 228     -47.042   8.052  56.696  1.00  0.94           H  
ATOM   3415  N   LEU A 229     -48.843  10.673  57.994  1.00  0.93           N  
ATOM   3416  CA  LEU A 229     -49.247  12.035  57.669  1.00  0.93           C  
ATOM   3417  C   LEU A 229     -48.851  12.427  56.255  1.00  0.93           C  
ATOM   3418  O   LEU A 229     -49.597  13.119  55.558  1.00  0.93           O  
ATOM   3419  CB  LEU A 229     -48.657  13.016  58.680  1.00  0.93           C  
ATOM   3420  CG  LEU A 229     -49.045  14.482  58.495  1.00  0.93           C  
ATOM   3421  CD1 LEU A 229     -50.545  14.634  58.626  1.00  0.93           C  
ATOM   3422  CD2 LEU A 229     -48.367  15.305  59.546  1.00  0.93           C  
ATOM   3423  H   LEU A 229     -47.869  10.484  58.227  1.00  0.93           H  
ATOM   3424  HA  LEU A 229     -50.332  12.095  57.743  1.00  0.93           H  
ATOM   3425 1HB  LEU A 229     -48.991  12.715  59.670  1.00  0.93           H  
ATOM   3426 2HB  LEU A 229     -47.568  12.942  58.646  1.00  0.93           H  
ATOM   3427  HG  LEU A 229     -48.737  14.811  57.504  1.00  0.93           H  
ATOM   3428 1HD1 LEU A 229     -50.825  15.679  58.498  1.00  0.93           H  
ATOM   3429 2HD1 LEU A 229     -51.045  14.031  57.867  1.00  0.93           H  
ATOM   3430 3HD1 LEU A 229     -50.848  14.298  59.615  1.00  0.93           H  
ATOM   3431 1HD2 LEU A 229     -48.625  16.357  59.422  1.00  0.93           H  
ATOM   3432 2HD2 LEU A 229     -48.680  14.975  60.526  1.00  0.93           H  
ATOM   3433 3HD2 LEU A 229     -47.306  15.170  59.439  1.00  0.93           H  
ATOM   3434  N   PHE A 230     -47.650  12.031  55.845  1.00  0.92           N  
ATOM   3435  CA  PHE A 230     -47.165  12.454  54.538  1.00  0.92           C  
ATOM   3436  C   PHE A 230     -46.255  11.446  53.852  1.00  0.92           C  
ATOM   3437  O   PHE A 230     -45.467  10.746  54.493  1.00  0.92           O  
ATOM   3438  CB  PHE A 230     -46.442  13.787  54.626  1.00  0.92           C  
ATOM   3439  CG  PHE A 230     -46.054  14.310  53.310  1.00  0.92           C  
ATOM   3440  CD1 PHE A 230     -46.944  15.052  52.545  1.00  0.92           C  
ATOM   3441  CD2 PHE A 230     -44.799  14.060  52.813  1.00  0.92           C  
ATOM   3442  CE1 PHE A 230     -46.569  15.538  51.321  1.00  0.92           C  
ATOM   3443  CE2 PHE A 230     -44.438  14.533  51.607  1.00  0.92           C  
ATOM   3444  CZ  PHE A 230     -45.314  15.280  50.850  1.00  0.92           C  
ATOM   3445  H   PHE A 230     -47.075  11.458  56.462  1.00  0.92           H  
ATOM   3446  HA  PHE A 230     -48.032  12.594  53.891  1.00  0.92           H  
ATOM   3447 1HB  PHE A 230     -47.071  14.515  55.120  1.00  0.92           H  
ATOM   3448 2HB  PHE A 230     -45.542  13.677  55.224  1.00  0.92           H  
ATOM   3449  HD1 PHE A 230     -47.946  15.247  52.918  1.00  0.92           H  
ATOM   3450  HD2 PHE A 230     -44.096  13.472  53.403  1.00  0.92           H  
ATOM   3451  HE1 PHE A 230     -47.271  16.121  50.722  1.00  0.92           H  
ATOM   3452  HE2 PHE A 230     -43.440  14.323  51.240  1.00  0.92           H  
ATOM   3453  HZ  PHE A 230     -45.005  15.659  49.877  1.00  0.92           H  
ATOM   3454  N   SER A 231     -46.371  11.378  52.527  1.00  0.91           N  
ATOM   3455  CA  SER A 231     -45.502  10.532  51.724  1.00  0.91           C  
ATOM   3456  C   SER A 231     -45.195  11.176  50.368  1.00  0.91           C  
ATOM   3457  O   SER A 231     -46.090  11.704  49.703  1.00  0.91           O  
ATOM   3458  CB  SER A 231     -46.168   9.190  51.502  1.00  0.91           C  
ATOM   3459  OG  SER A 231     -45.371   8.346  50.704  1.00  0.91           O  
ATOM   3460  H   SER A 231     -47.054  11.961  52.062  1.00  0.91           H  
ATOM   3461  HA  SER A 231     -44.564  10.392  52.255  1.00  0.91           H  
ATOM   3462 1HB  SER A 231     -46.367   8.716  52.465  1.00  0.91           H  
ATOM   3463 2HB  SER A 231     -47.127   9.350  51.014  1.00  0.91           H  
ATOM   3464  HG  SER A 231     -45.030   8.913  49.991  1.00  0.91           H  
ATOM   3465  N   ALA A 232     -43.928  11.084  49.942  1.00  0.90           N  
ATOM   3466  CA  ALA A 232     -43.516  11.604  48.628  1.00  0.90           C  
ATOM   3467  C   ALA A 232     -42.422  10.778  47.984  1.00  0.90           C  
ATOM   3468  O   ALA A 232     -41.586  10.176  48.656  1.00  0.90           O  
ATOM   3469  CB  ALA A 232     -43.010  13.023  48.738  1.00  0.90           C  
ATOM   3470  H   ALA A 232     -43.240  10.674  50.578  1.00  0.90           H  
ATOM   3471  HA  ALA A 232     -44.384  11.581  47.968  1.00  0.90           H  
ATOM   3472 1HB  ALA A 232     -42.732  13.383  47.747  1.00  0.90           H  
ATOM   3473 2HB  ALA A 232     -43.786  13.636  49.126  1.00  0.90           H  
ATOM   3474 3HB  ALA A 232     -42.139  13.055  49.390  1.00  0.90           H  
ATOM   3475  N   ASN A 233     -42.398  10.808  46.655  1.00  0.89           N  
ATOM   3476  CA  ASN A 233     -41.399  10.078  45.885  1.00  0.89           C  
ATOM   3477  C   ASN A 233     -40.143  10.926  45.639  1.00  0.89           C  
ATOM   3478  O   ASN A 233     -40.193  11.961  44.971  1.00  0.89           O  
ATOM   3479  CB  ASN A 233     -42.017   9.587  44.595  1.00  0.89           C  
ATOM   3480  CG  ASN A 233     -43.146   8.616  44.834  1.00  0.89           C  
ATOM   3481  OD1 ASN A 233     -43.035   7.670  45.624  1.00  0.89           O  
ATOM   3482  ND2 ASN A 233     -44.242   8.834  44.156  1.00  0.89           N  
ATOM   3483  H   ASN A 233     -43.104  11.334  46.159  1.00  0.89           H  
ATOM   3484  HA  ASN A 233     -41.094   9.208  46.457  1.00  0.89           H  
ATOM   3485 1HB  ASN A 233     -42.374  10.427  44.000  1.00  0.89           H  
ATOM   3486 2HB  ASN A 233     -41.263   9.070  44.015  1.00  0.89           H  
ATOM   3487 1HD2 ASN A 233     -45.026   8.223  44.262  1.00  0.89           H  
ATOM   3488 2HD2 ASN A 233     -44.293   9.604  43.518  1.00  0.89           H  
ATOM   3489  N   ILE A 234     -39.053  10.525  46.292  1.00  0.89           N  
ATOM   3490  CA  ILE A 234     -37.761  11.218  46.302  1.00  0.89           C  
ATOM   3491  C   ILE A 234     -36.589  10.272  45.987  1.00  0.89           C  
ATOM   3492  O   ILE A 234     -36.260   9.418  46.803  1.00  0.89           O  
ATOM   3493  CB  ILE A 234     -37.567  11.884  47.679  1.00  0.89           C  
ATOM   3494  CG1 ILE A 234     -38.736  12.907  47.905  1.00  0.89           C  
ATOM   3495  CG2 ILE A 234     -36.218  12.524  47.802  1.00  0.89           C  
ATOM   3496  CD1 ILE A 234     -38.780  13.552  49.231  1.00  0.89           C  
ATOM   3497  H   ILE A 234     -39.122   9.630  46.755  1.00  0.89           H  
ATOM   3498  HA  ILE A 234     -37.782  11.997  45.540  1.00  0.89           H  
ATOM   3499  HB  ILE A 234     -37.658  11.119  48.451  1.00  0.89           H  
ATOM   3500 1HG1 ILE A 234     -38.660  13.670  47.154  1.00  0.89           H  
ATOM   3501 2HG1 ILE A 234     -39.680  12.402  47.794  1.00  0.89           H  
ATOM   3502 1HG2 ILE A 234     -36.121  12.962  48.775  1.00  0.89           H  
ATOM   3503 2HG2 ILE A 234     -35.437  11.772  47.658  1.00  0.89           H  
ATOM   3504 3HG2 ILE A 234     -36.125  13.283  47.058  1.00  0.89           H  
ATOM   3505 1HD1 ILE A 234     -39.625  14.238  49.272  1.00  0.89           H  
ATOM   3506 2HD1 ILE A 234     -38.893  12.799  49.988  1.00  0.89           H  
ATOM   3507 3HD1 ILE A 234     -37.867  14.096  49.384  1.00  0.89           H  
ATOM   3508  N   ASP A 235     -35.942  10.461  44.830  1.00  0.88           N  
ATOM   3509  CA  ASP A 235     -34.853   9.584  44.343  1.00  0.88           C  
ATOM   3510  C   ASP A 235     -33.455   9.958  44.800  1.00  0.88           C  
ATOM   3511  O   ASP A 235     -32.919  10.963  44.344  1.00  0.88           O  
ATOM   3512  CB  ASP A 235     -34.802   9.561  42.820  1.00  0.88           C  
ATOM   3513  CG  ASP A 235     -33.727   8.582  42.195  1.00  0.88           C  
ATOM   3514  OD1 ASP A 235     -32.949   8.020  42.894  1.00  0.88           O  
ATOM   3515  OD2 ASP A 235     -33.738   8.417  40.992  1.00  0.88           O  
ATOM   3516  H   ASP A 235     -36.252  11.217  44.235  1.00  0.88           H  
ATOM   3517  HA  ASP A 235     -35.067   8.577  44.684  1.00  0.88           H  
ATOM   3518 1HB  ASP A 235     -35.775   9.286  42.446  1.00  0.88           H  
ATOM   3519 2HB  ASP A 235     -34.584  10.571  42.475  1.00  0.88           H  
ATOM   3520  N   ALA A 236     -32.839   9.155  45.658  1.00  0.88           N  
ATOM   3521  CA  ALA A 236     -31.494   9.519  46.072  1.00  0.88           C  
ATOM   3522  C   ALA A 236     -30.587   8.323  46.327  1.00  0.88           C  
ATOM   3523  O   ALA A 236     -30.932   7.348  47.005  1.00  0.88           O  
ATOM   3524  CB  ALA A 236     -31.544  10.374  47.322  1.00  0.88           C  
ATOM   3525  H   ALA A 236     -33.319   8.317  45.984  1.00  0.88           H  
ATOM   3526  HA  ALA A 236     -31.050  10.102  45.270  1.00  0.88           H  
ATOM   3527 1HB  ALA A 236     -30.533  10.686  47.602  1.00  0.88           H  
ATOM   3528 2HB  ALA A 236     -32.150  11.248  47.122  1.00  0.88           H  
ATOM   3529 3HB  ALA A 236     -31.982   9.808  48.138  1.00  0.88           H  
ATOM   3530  N   ILE A 237     -29.381   8.452  45.790  1.00  0.87           N  
ATOM   3531  CA  ILE A 237     -28.293   7.514  45.984  1.00  0.87           C  
ATOM   3532  C   ILE A 237     -27.112   8.257  46.560  1.00  0.87           C  
ATOM   3533  O   ILE A 237     -25.982   7.778  46.542  1.00  0.87           O  
ATOM   3534  CB  ILE A 237     -27.916   6.798  44.683  1.00  0.87           C  
ATOM   3535  CG1 ILE A 237     -27.504   7.769  43.625  1.00  0.87           C  
ATOM   3536  CG2 ILE A 237     -29.043   5.943  44.196  1.00  0.87           C  
ATOM   3537  CD1 ILE A 237     -26.921   7.078  42.425  1.00  0.87           C  
ATOM   3538  H   ILE A 237     -29.206   9.258  45.204  1.00  0.87           H  
ATOM   3539  HA  ILE A 237     -28.602   6.760  46.708  1.00  0.87           H  
ATOM   3540  HB  ILE A 237     -27.064   6.163  44.873  1.00  0.87           H  
ATOM   3541 1HG1 ILE A 237     -28.377   8.324  43.306  1.00  0.87           H  
ATOM   3542 2HG1 ILE A 237     -26.773   8.471  44.025  1.00  0.87           H  
ATOM   3543 1HG2 ILE A 237     -28.726   5.434  43.301  1.00  0.87           H  
ATOM   3544 2HG2 ILE A 237     -29.292   5.217  44.956  1.00  0.87           H  
ATOM   3545 3HG2 ILE A 237     -29.920   6.556  43.974  1.00  0.87           H  
ATOM   3546 1HD1 ILE A 237     -26.670   7.804  41.666  1.00  0.87           H  
ATOM   3547 2HD1 ILE A 237     -26.030   6.523  42.712  1.00  0.87           H  
ATOM   3548 3HD1 ILE A 237     -27.653   6.403  42.035  1.00  0.87           H  
ATOM   3549  N   THR A 238     -27.395   9.446  47.059  1.00  0.86           N  
ATOM   3550  CA  THR A 238     -26.386  10.280  47.668  1.00  0.86           C  
ATOM   3551  C   THR A 238     -26.930  10.904  48.926  1.00  0.86           C  
ATOM   3552  O   THR A 238     -28.065  10.628  49.313  1.00  0.86           O  
ATOM   3553  CB  THR A 238     -25.845  11.356  46.710  1.00  0.86           C  
ATOM   3554  OG1 THR A 238     -24.692  11.958  47.330  1.00  0.86           O  
ATOM   3555  CG2 THR A 238     -26.905  12.422  46.384  1.00  0.86           C  
ATOM   3556  H   THR A 238     -28.350   9.765  47.038  1.00  0.86           H  
ATOM   3557  HA  THR A 238     -25.547   9.662  47.947  1.00  0.86           H  
ATOM   3558  HB  THR A 238     -25.529  10.869  45.787  1.00  0.86           H  
ATOM   3559  HG1 THR A 238     -24.371  11.368  48.053  1.00  0.86           H  
ATOM   3560 1HG2 THR A 238     -26.470  13.142  45.715  1.00  0.86           H  
ATOM   3561 2HG2 THR A 238     -27.764  11.950  45.908  1.00  0.86           H  
ATOM   3562 3HG2 THR A 238     -27.231  12.926  47.290  1.00  0.86           H  
ATOM   3563  N   SER A 239     -26.136  11.774  49.527  1.00  0.84           N  
ATOM   3564  CA  SER A 239     -26.507  12.374  50.794  1.00  0.84           C  
ATOM   3565  C   SER A 239     -27.824  13.125  50.648  1.00  0.84           C  
ATOM   3566  O   SER A 239     -28.102  13.736  49.601  1.00  0.84           O  
ATOM   3567  CB  SER A 239     -25.430  13.319  51.290  1.00  0.84           C  
ATOM   3568  OG  SER A 239     -24.168  12.664  51.514  1.00  0.84           O  
ATOM   3569  H   SER A 239     -25.256  11.973  49.069  1.00  0.84           H  
ATOM   3570  HA  SER A 239     -26.648  11.578  51.524  1.00  0.84           H  
ATOM   3571 1HB  SER A 239     -25.298  14.127  50.575  1.00  0.84           H  
ATOM   3572 2HB  SER A 239     -25.764  13.775  52.228  1.00  0.84           H  
ATOM   3573  HG  SER A 239     -23.603  13.360  51.953  1.00  0.84           H  
ATOM   3574  N   LEU A 240     -28.625  13.070  51.708  1.00  0.81           N  
ATOM   3575  CA  LEU A 240     -29.939  13.703  51.722  1.00  0.81           C  
ATOM   3576  C   LEU A 240     -30.248  14.363  53.065  1.00  0.81           C  
ATOM   3577  O   LEU A 240     -29.965  13.794  54.125  1.00  0.81           O  
ATOM   3578  CB  LEU A 240     -30.989  12.630  51.378  1.00  0.81           C  
ATOM   3579  CG  LEU A 240     -32.437  13.045  51.241  1.00  0.81           C  
ATOM   3580  CD1 LEU A 240     -33.110  12.141  50.224  1.00  0.81           C  
ATOM   3581  CD2 LEU A 240     -33.103  12.907  52.561  1.00  0.81           C  
ATOM   3582  H   LEU A 240     -28.299  12.547  52.524  1.00  0.81           H  
ATOM   3583  HA  LEU A 240     -29.954  14.471  50.953  1.00  0.81           H  
ATOM   3584 1HB  LEU A 240     -30.695  12.171  50.430  1.00  0.81           H  
ATOM   3585 2HB  LEU A 240     -30.945  11.860  52.147  1.00  0.81           H  
ATOM   3586  HG  LEU A 240     -32.500  14.076  50.892  1.00  0.81           H  
ATOM   3587 1HD1 LEU A 240     -34.146  12.427  50.111  1.00  0.81           H  
ATOM   3588 2HD1 LEU A 240     -32.607  12.241  49.283  1.00  0.81           H  
ATOM   3589 3HD1 LEU A 240     -33.051  11.104  50.558  1.00  0.81           H  
ATOM   3590 1HD2 LEU A 240     -34.133  13.176  52.480  1.00  0.81           H  
ATOM   3591 2HD2 LEU A 240     -33.032  11.891  52.876  1.00  0.81           H  
ATOM   3592 3HD2 LEU A 240     -32.614  13.546  53.281  1.00  0.81           H  
ATOM   3593  N   SER A 241     -30.807  15.571  53.021  1.00  0.79           N  
ATOM   3594  CA  SER A 241     -31.180  16.251  54.255  1.00  0.79           C  
ATOM   3595  C   SER A 241     -32.699  16.360  54.366  1.00  0.79           C  
ATOM   3596  O   SER A 241     -33.381  16.602  53.372  1.00  0.79           O  
ATOM   3597  CB  SER A 241     -30.564  17.642  54.293  1.00  0.79           C  
ATOM   3598  OG  SER A 241     -29.160  17.583  54.281  1.00  0.79           O  
ATOM   3599  H   SER A 241     -31.002  15.991  52.113  1.00  0.79           H  
ATOM   3600  HA  SER A 241     -30.817  15.674  55.098  1.00  0.79           H  
ATOM   3601 1HB  SER A 241     -30.914  18.217  53.445  1.00  0.79           H  
ATOM   3602 2HB  SER A 241     -30.899  18.152  55.196  1.00  0.79           H  
ATOM   3603  HG  SER A 241     -28.913  17.116  55.083  1.00  0.79           H  
ATOM   3604  N   VAL A 242     -33.230  16.211  55.578  1.00  0.78           N  
ATOM   3605  CA  VAL A 242     -34.668  16.356  55.797  1.00  0.78           C  
ATOM   3606  C   VAL A 242     -34.894  17.336  56.948  1.00  0.78           C  
ATOM   3607  O   VAL A 242     -34.289  17.198  58.017  1.00  0.78           O  
ATOM   3608  CB  VAL A 242     -35.338  15.024  56.203  1.00  0.78           C  
ATOM   3609  CG1 VAL A 242     -36.840  15.236  56.345  1.00  0.78           C  
ATOM   3610  CG2 VAL A 242     -35.006  13.894  55.238  1.00  0.78           C  
ATOM   3611  H   VAL A 242     -32.612  16.007  56.359  1.00  0.78           H  
ATOM   3612  HA  VAL A 242     -35.138  16.746  54.895  1.00  0.78           H  
ATOM   3613  HB  VAL A 242     -34.971  14.749  57.175  1.00  0.78           H  
ATOM   3614 1HG1 VAL A 242     -37.287  14.321  56.665  1.00  0.78           H  
ATOM   3615 2HG1 VAL A 242     -37.049  16.005  57.064  1.00  0.78           H  
ATOM   3616 3HG1 VAL A 242     -37.263  15.529  55.392  1.00  0.78           H  
ATOM   3617 1HG2 VAL A 242     -35.479  12.973  55.579  1.00  0.78           H  
ATOM   3618 2HG2 VAL A 242     -35.356  14.126  54.255  1.00  0.78           H  
ATOM   3619 3HG2 VAL A 242     -33.930  13.757  55.217  1.00  0.78           H  
ATOM   3620  N   GLY A 243     -35.774  18.310  56.781  1.00  0.78           N  
ATOM   3621  CA  GLY A 243     -35.984  19.181  57.923  1.00  0.78           C  
ATOM   3622  C   GLY A 243     -37.025  20.267  57.769  1.00  0.78           C  
ATOM   3623  O   GLY A 243     -37.732  20.348  56.774  1.00  0.78           O  
ATOM   3624  H   GLY A 243     -36.249  18.439  55.891  1.00  0.78           H  
ATOM   3625 1HA  GLY A 243     -36.249  18.564  58.773  1.00  0.78           H  
ATOM   3626 2HA  GLY A 243     -35.032  19.648  58.171  1.00  0.78           H  
ATOM   3627  N   GLY A 244     -37.154  21.092  58.795  1.00  0.79           N  
ATOM   3628  CA  GLY A 244     -38.158  22.156  58.789  1.00  0.79           C  
ATOM   3629  C   GLY A 244     -38.955  22.168  60.079  1.00  0.79           C  
ATOM   3630  O   GLY A 244     -38.455  21.749  61.125  1.00  0.79           O  
ATOM   3631  H   GLY A 244     -36.529  20.950  59.588  1.00  0.79           H  
ATOM   3632 1HA  GLY A 244     -37.663  23.118  58.660  1.00  0.79           H  
ATOM   3633 2HA  GLY A 244     -38.834  22.032  57.946  1.00  0.79           H  
ATOM   3634  N   GLU A 245     -40.162  22.737  60.025  1.00  0.80           N  
ATOM   3635  CA  GLU A 245     -41.012  22.855  61.208  1.00  0.80           C  
ATOM   3636  C   GLU A 245     -42.450  22.484  60.877  1.00  0.80           C  
ATOM   3637  O   GLU A 245     -43.122  23.188  60.108  1.00  0.80           O  
ATOM   3638  CB  GLU A 245     -40.981  24.272  61.785  1.00  0.80           C  
ATOM   3639  CG  GLU A 245     -39.625  24.734  62.345  1.00  0.80           C  
ATOM   3640  CD  GLU A 245     -39.666  26.132  62.930  1.00  0.80           C  
ATOM   3641  OE1 GLU A 245     -40.703  26.748  62.880  1.00  0.80           O  
ATOM   3642  OE2 GLU A 245     -38.657  26.576  63.428  1.00  0.80           O  
ATOM   3643  H   GLU A 245     -40.547  23.010  59.120  1.00  0.80           H  
ATOM   3644  HA  GLU A 245     -40.657  22.159  61.965  1.00  0.80           H  
ATOM   3645 1HB  GLU A 245     -41.283  24.981  61.014  1.00  0.80           H  
ATOM   3646 2HB  GLU A 245     -41.711  24.341  62.594  1.00  0.80           H  
ATOM   3647 1HG  GLU A 245     -39.316  24.039  63.121  1.00  0.80           H  
ATOM   3648 2HG  GLU A 245     -38.881  24.705  61.554  1.00  0.80           H  
ATOM   3649  N   LEU A 246     -42.924  21.417  61.501  1.00  0.83           N  
ATOM   3650  CA  LEU A 246     -44.271  20.918  61.268  1.00  0.83           C  
ATOM   3651  C   LEU A 246     -45.114  21.329  62.468  1.00  0.83           C  
ATOM   3652  O   LEU A 246     -44.636  21.301  63.602  1.00  0.83           O  
ATOM   3653  CB  LEU A 246     -44.243  19.412  61.057  1.00  0.83           C  
ATOM   3654  CG  LEU A 246     -45.520  18.779  60.604  1.00  0.83           C  
ATOM   3655  CD1 LEU A 246     -45.856  19.249  59.182  1.00  0.83           C  
ATOM   3656  CD2 LEU A 246     -45.334  17.346  60.594  1.00  0.83           C  
ATOM   3657  H   LEU A 246     -42.309  20.919  62.147  1.00  0.83           H  
ATOM   3658  HA  LEU A 246     -44.684  21.387  60.375  1.00  0.83           H  
ATOM   3659 1HB  LEU A 246     -43.486  19.185  60.318  1.00  0.83           H  
ATOM   3660 2HB  LEU A 246     -43.957  18.958  61.986  1.00  0.83           H  
ATOM   3661  HG  LEU A 246     -46.340  19.061  61.274  1.00  0.83           H  
ATOM   3662 1HD1 LEU A 246     -46.782  18.783  58.852  1.00  0.83           H  
ATOM   3663 2HD1 LEU A 246     -45.975  20.327  59.174  1.00  0.83           H  
ATOM   3664 3HD1 LEU A 246     -45.050  18.975  58.502  1.00  0.83           H  
ATOM   3665 1HD2 LEU A 246     -46.233  16.894  60.267  1.00  0.83           H  
ATOM   3666 2HD2 LEU A 246     -44.524  17.111  59.912  1.00  0.83           H  
ATOM   3667 3HD2 LEU A 246     -45.089  16.999  61.564  1.00  0.83           H  
ATOM   3668  N   VAL A 247     -46.322  21.809  62.231  1.00  0.86           N  
ATOM   3669  CA  VAL A 247     -47.137  22.331  63.324  1.00  0.86           C  
ATOM   3670  C   VAL A 247     -48.353  21.501  63.693  1.00  0.86           C  
ATOM   3671  O   VAL A 247     -49.145  21.115  62.835  1.00  0.86           O  
ATOM   3672  CB  VAL A 247     -47.604  23.745  62.970  1.00  0.86           C  
ATOM   3673  CG1 VAL A 247     -48.485  24.291  64.072  1.00  0.86           C  
ATOM   3674  CG2 VAL A 247     -46.400  24.598  62.765  1.00  0.86           C  
ATOM   3675  H   VAL A 247     -46.698  21.806  61.289  1.00  0.86           H  
ATOM   3676  HA  VAL A 247     -46.508  22.401  64.209  1.00  0.86           H  
ATOM   3677  HB  VAL A 247     -48.195  23.722  62.054  1.00  0.86           H  
ATOM   3678 1HG1 VAL A 247     -48.810  25.303  63.819  1.00  0.86           H  
ATOM   3679 2HG1 VAL A 247     -49.363  23.662  64.199  1.00  0.86           H  
ATOM   3680 3HG1 VAL A 247     -47.917  24.309  64.998  1.00  0.86           H  
ATOM   3681 1HG2 VAL A 247     -46.702  25.613  62.516  1.00  0.86           H  
ATOM   3682 2HG2 VAL A 247     -45.853  24.592  63.674  1.00  0.86           H  
ATOM   3683 3HG2 VAL A 247     -45.783  24.196  61.963  1.00  0.86           H  
ATOM   3684  N   PHE A 248     -48.511  21.256  64.994  1.00  0.91           N  
ATOM   3685  CA  PHE A 248     -49.644  20.499  65.498  1.00  0.91           C  
ATOM   3686  C   PHE A 248     -50.506  21.323  66.427  1.00  0.91           C  
ATOM   3687  O   PHE A 248     -50.036  22.229  67.114  1.00  0.91           O  
ATOM   3688  CB  PHE A 248     -49.176  19.253  66.231  1.00  0.91           C  
ATOM   3689  CG  PHE A 248     -48.480  18.371  65.334  1.00  0.91           C  
ATOM   3690  CD1 PHE A 248     -47.146  18.549  65.131  1.00  0.91           C  
ATOM   3691  CD2 PHE A 248     -49.143  17.383  64.653  1.00  0.91           C  
ATOM   3692  CE1 PHE A 248     -46.487  17.769  64.274  1.00  0.91           C  
ATOM   3693  CE2 PHE A 248     -48.469  16.580  63.777  1.00  0.91           C  
ATOM   3694  CZ  PHE A 248     -47.143  16.777  63.591  1.00  0.91           C  
ATOM   3695  H   PHE A 248     -47.809  21.599  65.647  1.00  0.91           H  
ATOM   3696  HA  PHE A 248     -50.252  20.194  64.653  1.00  0.91           H  
ATOM   3697 1HB  PHE A 248     -48.508  19.525  67.047  1.00  0.91           H  
ATOM   3698 2HB  PHE A 248     -50.033  18.721  66.651  1.00  0.91           H  
ATOM   3699  HD1 PHE A 248     -46.618  19.346  65.667  1.00  0.91           H  
ATOM   3700  HD2 PHE A 248     -50.213  17.257  64.817  1.00  0.91           H  
ATOM   3701  HE1 PHE A 248     -45.448  17.946  64.136  1.00  0.91           H  
ATOM   3702  HE2 PHE A 248     -48.987  15.798  63.232  1.00  0.91           H  
ATOM   3703  HZ  PHE A 248     -46.611  16.159  62.903  1.00  0.91           H  
ATOM   3704  N   LYS A 249     -51.778  20.992  66.464  1.00  0.97           N  
ATOM   3705  CA  LYS A 249     -52.695  21.637  67.392  1.00  0.97           C  
ATOM   3706  C   LYS A 249     -53.731  20.642  67.871  1.00  0.97           C  
ATOM   3707  O   LYS A 249     -54.238  19.830  67.094  1.00  0.97           O  
ATOM   3708  CB  LYS A 249     -53.373  22.852  66.757  1.00  0.97           C  
ATOM   3709  CG  LYS A 249     -54.263  23.629  67.731  1.00  0.97           C  
ATOM   3710  CD  LYS A 249     -54.838  24.879  67.106  1.00  0.97           C  
ATOM   3711  CE  LYS A 249     -55.676  25.645  68.116  1.00  0.97           C  
ATOM   3712  NZ  LYS A 249     -56.238  26.891  67.533  1.00  0.97           N  
ATOM   3713  H   LYS A 249     -52.104  20.270  65.818  1.00  0.97           H  
ATOM   3714  HA  LYS A 249     -52.133  21.979  68.264  1.00  0.97           H  
ATOM   3715 1HB  LYS A 249     -52.611  23.546  66.379  1.00  0.97           H  
ATOM   3716 2HB  LYS A 249     -53.982  22.537  65.911  1.00  0.97           H  
ATOM   3717 1HG  LYS A 249     -55.089  23.000  68.066  1.00  0.97           H  
ATOM   3718 2HG  LYS A 249     -53.672  23.914  68.605  1.00  0.97           H  
ATOM   3719 1HD  LYS A 249     -54.025  25.518  66.757  1.00  0.97           H  
ATOM   3720 2HD  LYS A 249     -55.459  24.611  66.253  1.00  0.97           H  
ATOM   3721 1HE  LYS A 249     -56.493  25.010  68.456  1.00  0.97           H  
ATOM   3722 2HE  LYS A 249     -55.050  25.904  68.975  1.00  0.97           H  
ATOM   3723 1HZ  LYS A 249     -56.784  27.371  68.234  1.00  0.97           H  
ATOM   3724 2HZ  LYS A 249     -55.478  27.487  67.226  1.00  0.97           H  
ATOM   3725 3HZ  LYS A 249     -56.823  26.661  66.745  1.00  0.97           H  
ATOM   3726  N   THR A 250     -54.049  20.679  69.154  1.00  1.05           N  
ATOM   3727  CA  THR A 250     -55.030  19.741  69.677  1.00  1.05           C  
ATOM   3728  C   THR A 250     -56.168  20.361  70.433  1.00  1.05           C  
ATOM   3729  O   THR A 250     -56.212  21.564  70.660  1.00  1.05           O  
ATOM   3730  CB  THR A 250     -54.343  18.725  70.594  1.00  1.05           C  
ATOM   3731  OG1 THR A 250     -55.276  17.694  70.938  1.00  1.05           O  
ATOM   3732  CG2 THR A 250     -53.798  19.388  71.853  1.00  1.05           C  
ATOM   3733  H   THR A 250     -53.609  21.354  69.770  1.00  1.05           H  
ATOM   3734  HA  THR A 250     -55.469  19.203  68.843  1.00  1.05           H  
ATOM   3735  HB  THR A 250     -53.514  18.273  70.053  1.00  1.05           H  
ATOM   3736  HG1 THR A 250     -55.542  17.212  70.131  1.00  1.05           H  
ATOM   3737 1HG2 THR A 250     -53.301  18.639  72.468  1.00  1.05           H  
ATOM   3738 2HG2 THR A 250     -53.080  20.162  71.581  1.00  1.05           H  
ATOM   3739 3HG2 THR A 250     -54.609  19.827  72.415  1.00  1.05           H  
ATOM   3740  N   SER A 251     -57.086  19.498  70.847  1.00  1.14           N  
ATOM   3741  CA  SER A 251     -58.199  19.917  71.691  1.00  1.14           C  
ATOM   3742  C   SER A 251     -58.082  19.280  73.065  1.00  1.14           C  
ATOM   3743  O   SER A 251     -58.848  19.588  73.978  1.00  1.14           O  
ATOM   3744  CB  SER A 251     -59.524  19.546  71.058  1.00  1.14           C  
ATOM   3745  OG  SER A 251     -59.717  20.233  69.849  1.00  1.14           O  
ATOM   3746  H   SER A 251     -56.980  18.516  70.565  1.00  1.14           H  
ATOM   3747  HA  SER A 251     -58.161  21.000  71.814  1.00  1.14           H  
ATOM   3748 1HB  SER A 251     -59.548  18.469  70.879  1.00  1.14           H  
ATOM   3749 2HB  SER A 251     -60.332  19.780  71.749  1.00  1.14           H  
ATOM   3750  HG  SER A 251     -59.639  21.168  70.062  1.00  1.14           H  
ATOM   3751  N   ILE A 252     -57.131  18.364  73.182  1.00  1.20           N  
ATOM   3752  CA  ILE A 252     -56.921  17.596  74.388  1.00  1.20           C  
ATOM   3753  C   ILE A 252     -55.632  18.011  75.075  1.00  1.20           C  
ATOM   3754  O   ILE A 252     -54.571  17.966  74.467  1.00  1.20           O  
ATOM   3755  CB  ILE A 252     -56.835  16.116  74.001  1.00  1.20           C  
ATOM   3756  CG1 ILE A 252     -58.094  15.706  73.224  1.00  1.20           C  
ATOM   3757  CG2 ILE A 252     -56.576  15.242  75.202  1.00  1.20           C  
ATOM   3758  CD1 ILE A 252     -59.393  15.893  73.980  1.00  1.20           C  
ATOM   3759  H   ILE A 252     -56.520  18.184  72.393  1.00  1.20           H  
ATOM   3760  HA  ILE A 252     -57.755  17.757  75.068  1.00  1.20           H  
ATOM   3761  HB  ILE A 252     -55.999  15.996  73.311  1.00  1.20           H  
ATOM   3762 1HG1 ILE A 252     -58.143  16.291  72.305  1.00  1.20           H  
ATOM   3763 2HG1 ILE A 252     -57.998  14.668  72.956  1.00  1.20           H  
ATOM   3764 1HG2 ILE A 252     -56.473  14.213  74.887  1.00  1.20           H  
ATOM   3765 2HG2 ILE A 252     -55.662  15.555  75.663  1.00  1.20           H  
ATOM   3766 3HG2 ILE A 252     -57.395  15.327  75.910  1.00  1.20           H  
ATOM   3767 1HD1 ILE A 252     -60.227  15.570  73.356  1.00  1.20           H  
ATOM   3768 2HD1 ILE A 252     -59.373  15.299  74.891  1.00  1.20           H  
ATOM   3769 3HD1 ILE A 252     -59.522  16.942  74.243  1.00  1.20           H  
ATOM   3770  N   GLN A 253     -55.700  18.426  76.332  1.00  1.23           N  
ATOM   3771  CA  GLN A 253     -54.455  18.811  76.987  1.00  1.23           C  
ATOM   3772  C   GLN A 253     -53.577  17.596  77.277  1.00  1.23           C  
ATOM   3773  O   GLN A 253     -52.367  17.602  77.092  1.00  1.23           O  
ATOM   3774  CB  GLN A 253     -54.721  19.604  78.261  1.00  1.23           C  
ATOM   3775  CG  GLN A 253     -53.465  20.150  78.868  1.00  1.23           C  
ATOM   3776  CD  GLN A 253     -52.761  21.069  77.881  1.00  1.23           C  
ATOM   3777  OE1 GLN A 253     -53.433  21.701  77.030  1.00  1.23           O  
ATOM   3778  NE2 GLN A 253     -51.418  21.140  77.990  1.00  1.23           N  
ATOM   3779  H   GLN A 253     -56.588  18.474  76.814  1.00  1.23           H  
ATOM   3780  HA  GLN A 253     -53.895  19.458  76.305  1.00  1.23           H  
ATOM   3781 1HB  GLN A 253     -55.394  20.434  78.046  1.00  1.23           H  
ATOM   3782 2HB  GLN A 253     -55.205  18.961  78.998  1.00  1.23           H  
ATOM   3783 1HG  GLN A 253     -53.706  20.713  79.768  1.00  1.23           H  
ATOM   3784 2HG  GLN A 253     -52.798  19.317  79.107  1.00  1.23           H  
ATOM   3785 1HE2 GLN A 253     -50.852  21.711  77.360  1.00  1.23           H  
ATOM   3786 2HE2 GLN A 253     -50.952  20.600  78.688  1.00  1.23           H  
ATOM   3787  N   ASN A 254     -54.201  16.508  77.693  1.00  1.21           N  
ATOM   3788  CA  ASN A 254     -53.450  15.309  78.033  1.00  1.21           C  
ATOM   3789  C   ASN A 254     -53.204  14.436  76.810  1.00  1.21           C  
ATOM   3790  O   ASN A 254     -53.755  13.344  76.680  1.00  1.21           O  
ATOM   3791  CB  ASN A 254     -54.147  14.559  79.134  1.00  1.21           C  
ATOM   3792  CG  ASN A 254     -54.122  15.342  80.433  1.00  1.21           C  
ATOM   3793  OD1 ASN A 254     -53.093  15.930  80.784  1.00  1.21           O  
ATOM   3794  ND2 ASN A 254     -55.224  15.374  81.143  1.00  1.21           N  
ATOM   3795  H   ASN A 254     -55.202  16.521  77.801  1.00  1.21           H  
ATOM   3796  HA  ASN A 254     -52.471  15.614  78.404  1.00  1.21           H  
ATOM   3797 1HB  ASN A 254     -55.182  14.377  78.846  1.00  1.21           H  
ATOM   3798 2HB  ASN A 254     -53.666  13.593  79.285  1.00  1.21           H  
ATOM   3799 1HD2 ASN A 254     -55.246  15.883  82.005  1.00  1.21           H  
ATOM   3800 2HD2 ASN A 254     -56.044  14.902  80.833  1.00  1.21           H  
ATOM   3801  N   LEU A 255     -52.386  14.948  75.907  1.00  1.14           N  
ATOM   3802  CA  LEU A 255     -52.068  14.254  74.666  1.00  1.14           C  
ATOM   3803  C   LEU A 255     -50.604  14.476  74.319  1.00  1.14           C  
ATOM   3804  O   LEU A 255     -50.117  15.612  74.324  1.00  1.14           O  
ATOM   3805  CB  LEU A 255     -52.991  14.720  73.536  1.00  1.14           C  
ATOM   3806  CG  LEU A 255     -52.805  14.061  72.162  1.00  1.14           C  
ATOM   3807  CD1 LEU A 255     -53.145  12.597  72.295  1.00  1.14           C  
ATOM   3808  CD2 LEU A 255     -53.745  14.728  71.149  1.00  1.14           C  
ATOM   3809  H   LEU A 255     -51.999  15.871  76.112  1.00  1.14           H  
ATOM   3810  HA  LEU A 255     -52.220  13.183  74.811  1.00  1.14           H  
ATOM   3811 1HB  LEU A 255     -54.013  14.531  73.845  1.00  1.14           H  
ATOM   3812 2HB  LEU A 255     -52.871  15.803  73.414  1.00  1.14           H  
ATOM   3813  HG  LEU A 255     -51.769  14.153  71.828  1.00  1.14           H  
ATOM   3814 1HD1 LEU A 255     -53.045  12.104  71.344  1.00  1.14           H  
ATOM   3815 2HD1 LEU A 255     -52.483  12.140  73.008  1.00  1.14           H  
ATOM   3816 3HD1 LEU A 255     -54.159  12.503  72.645  1.00  1.14           H  
ATOM   3817 1HD2 LEU A 255     -53.629  14.253  70.178  1.00  1.14           H  
ATOM   3818 2HD2 LEU A 255     -54.778  14.627  71.480  1.00  1.14           H  
ATOM   3819 3HD2 LEU A 255     -53.501  15.782  71.067  1.00  1.14           H  
ATOM   3820  N   VAL A 256     -49.909  13.375  74.071  1.00  1.05           N  
ATOM   3821  CA  VAL A 256     -48.484  13.357  73.782  1.00  1.05           C  
ATOM   3822  C   VAL A 256     -48.214  12.923  72.352  1.00  1.05           C  
ATOM   3823  O   VAL A 256     -48.840  11.980  71.858  1.00  1.05           O  
ATOM   3824  CB  VAL A 256     -47.781  12.418  74.772  1.00  1.05           C  
ATOM   3825  CG1 VAL A 256     -46.340  12.353  74.475  1.00  1.05           C  
ATOM   3826  CG2 VAL A 256     -48.018  12.921  76.182  1.00  1.05           C  
ATOM   3827  H   VAL A 256     -50.393  12.476  74.108  1.00  1.05           H  
ATOM   3828  HA  VAL A 256     -48.089  14.361  73.904  1.00  1.05           H  
ATOM   3829  HB  VAL A 256     -48.193  11.407  74.667  1.00  1.05           H  
ATOM   3830 1HG1 VAL A 256     -45.869  11.681  75.189  1.00  1.05           H  
ATOM   3831 2HG1 VAL A 256     -46.184  11.980  73.467  1.00  1.05           H  
ATOM   3832 3HG1 VAL A 256     -45.916  13.352  74.570  1.00  1.05           H  
ATOM   3833 1HG2 VAL A 256     -47.530  12.253  76.889  1.00  1.05           H  
ATOM   3834 2HG2 VAL A 256     -47.606  13.924  76.283  1.00  1.05           H  
ATOM   3835 3HG2 VAL A 256     -49.088  12.942  76.387  1.00  1.05           H  
ATOM   3836  N   LEU A 257     -47.303  13.625  71.670  1.00  0.96           N  
ATOM   3837  CA  LEU A 257     -46.999  13.319  70.277  1.00  0.96           C  
ATOM   3838  C   LEU A 257     -45.524  13.043  69.989  1.00  0.96           C  
ATOM   3839  O   LEU A 257     -44.618  13.700  70.514  1.00  0.96           O  
ATOM   3840  CB  LEU A 257     -47.475  14.501  69.418  1.00  0.96           C  
ATOM   3841  CG  LEU A 257     -47.298  14.430  67.875  1.00  0.96           C  
ATOM   3842  CD1 LEU A 257     -48.457  15.177  67.227  1.00  0.96           C  
ATOM   3843  CD2 LEU A 257     -45.975  15.088  67.428  1.00  0.96           C  
ATOM   3844  H   LEU A 257     -46.829  14.412  72.113  1.00  0.96           H  
ATOM   3845  HA  LEU A 257     -47.561  12.434  69.998  1.00  0.96           H  
ATOM   3846 1HB  LEU A 257     -48.524  14.633  69.611  1.00  0.96           H  
ATOM   3847 2HB  LEU A 257     -46.952  15.389  69.765  1.00  0.96           H  
ATOM   3848  HG  LEU A 257     -47.315  13.386  67.555  1.00  0.96           H  
ATOM   3849 1HD1 LEU A 257     -48.349  15.131  66.168  1.00  0.96           H  
ATOM   3850 2HD1 LEU A 257     -49.400  14.726  67.512  1.00  0.96           H  
ATOM   3851 3HD1 LEU A 257     -48.440  16.216  67.541  1.00  0.96           H  
ATOM   3852 1HD2 LEU A 257     -45.890  15.028  66.340  1.00  0.96           H  
ATOM   3853 2HD2 LEU A 257     -45.965  16.134  67.735  1.00  0.96           H  
ATOM   3854 3HD2 LEU A 257     -45.135  14.571  67.882  1.00  0.96           H  
ATOM   3855  N   GLY A 258     -45.279  12.025  69.176  1.00  0.89           N  
ATOM   3856  CA  GLY A 258     -43.946  11.755  68.678  1.00  0.89           C  
ATOM   3857  C   GLY A 258     -44.024  11.731  67.164  1.00  0.89           C  
ATOM   3858  O   GLY A 258     -45.112  11.829  66.592  1.00  0.89           O  
ATOM   3859  H   GLY A 258     -46.058  11.455  68.855  1.00  0.89           H  
ATOM   3860 1HA  GLY A 258     -43.255  12.530  69.005  1.00  0.89           H  
ATOM   3861 2HA  GLY A 258     -43.588  10.796  69.050  1.00  0.89           H  
ATOM   3862  N   ALA A 259     -42.901  11.543  66.504  1.00  0.83           N  
ATOM   3863  CA  ALA A 259     -42.914  11.472  65.052  1.00  0.83           C  
ATOM   3864  C   ALA A 259     -41.654  10.804  64.535  1.00  0.83           C  
ATOM   3865  O   ALA A 259     -40.580  10.989  65.120  1.00  0.83           O  
ATOM   3866  CB  ALA A 259     -43.063  12.860  64.477  1.00  0.83           C  
ATOM   3867  H   ALA A 259     -42.032  11.459  67.024  1.00  0.83           H  
ATOM   3868  HA  ALA A 259     -43.762  10.861  64.748  1.00  0.83           H  
ATOM   3869 1HB  ALA A 259     -43.085  12.794  63.399  1.00  0.83           H  
ATOM   3870 2HB  ALA A 259     -43.983  13.313  64.837  1.00  0.83           H  
ATOM   3871 3HB  ALA A 259     -42.240  13.457  64.788  1.00  0.83           H  
ATOM   3872  N   THR A 260     -41.786  10.080  63.419  1.00  0.79           N  
ATOM   3873  CA  THR A 260     -40.660   9.406  62.771  1.00  0.79           C  
ATOM   3874  C   THR A 260     -40.642   9.579  61.250  1.00  0.79           C  
ATOM   3875  O   THR A 260     -41.683   9.499  60.584  1.00  0.79           O  
ATOM   3876  CB  THR A 260     -40.660   7.903  63.113  1.00  0.79           C  
ATOM   3877  OG1 THR A 260     -40.599   7.727  64.538  1.00  0.79           O  
ATOM   3878  CG2 THR A 260     -39.458   7.201  62.492  1.00  0.79           C  
ATOM   3879  H   THR A 260     -42.719  10.001  63.013  1.00  0.79           H  
ATOM   3880  HA  THR A 260     -39.739   9.837  63.151  1.00  0.79           H  
ATOM   3881  HB  THR A 260     -41.576   7.446  62.737  1.00  0.79           H  
ATOM   3882  HG1 THR A 260     -40.510   6.789  64.741  1.00  0.79           H  
ATOM   3883 1HG2 THR A 260     -39.493   6.148  62.759  1.00  0.79           H  
ATOM   3884 2HG2 THR A 260     -39.475   7.288  61.412  1.00  0.79           H  
ATOM   3885 3HG2 THR A 260     -38.542   7.635  62.870  1.00  0.79           H  
ATOM   3886  N   ILE A 261     -39.443   9.812  60.709  1.00  0.77           N  
ATOM   3887  CA  ILE A 261     -39.236   9.892  59.267  1.00  0.77           C  
ATOM   3888  C   ILE A 261     -38.444   8.723  58.716  1.00  0.77           C  
ATOM   3889  O   ILE A 261     -37.410   8.307  59.250  1.00  0.77           O  
ATOM   3890  CB  ILE A 261     -38.680  11.254  58.827  1.00  0.77           C  
ATOM   3891  CG1 ILE A 261     -39.801  12.264  59.062  1.00  0.77           C  
ATOM   3892  CG2 ILE A 261     -38.243  11.221  57.383  1.00  0.77           C  
ATOM   3893  CD1 ILE A 261     -39.453  13.697  58.924  1.00  0.77           C  
ATOM   3894  H   ILE A 261     -38.629   9.885  61.322  1.00  0.77           H  
ATOM   3895  HA  ILE A 261     -40.211   9.838  58.802  1.00  0.77           H  
ATOM   3896  HB  ILE A 261     -37.837  11.528  59.463  1.00  0.77           H  
ATOM   3897 1HG1 ILE A 261     -40.588  12.043  58.339  1.00  0.77           H  
ATOM   3898 2HG1 ILE A 261     -40.196  12.091  60.036  1.00  0.77           H  
ATOM   3899 1HG2 ILE A 261     -37.873  12.186  57.087  1.00  0.77           H  
ATOM   3900 2HG2 ILE A 261     -37.457  10.483  57.257  1.00  0.77           H  
ATOM   3901 3HG2 ILE A 261     -39.099  10.953  56.766  1.00  0.77           H  
ATOM   3902 1HD1 ILE A 261     -40.329  14.306  59.100  1.00  0.77           H  
ATOM   3903 2HD1 ILE A 261     -38.718  13.940  59.635  1.00  0.77           H  
ATOM   3904 3HD1 ILE A 261     -39.087  13.884  57.929  1.00  0.77           H  
ATOM   3905  N   TYR A 262     -38.996   8.166  57.644  1.00  0.77           N  
ATOM   3906  CA  TYR A 262     -38.455   6.981  57.015  1.00  0.77           C  
ATOM   3907  C   TYR A 262     -38.026   7.262  55.584  1.00  0.77           C  
ATOM   3908  O   TYR A 262     -38.787   7.816  54.794  1.00  0.77           O  
ATOM   3909  CB  TYR A 262     -39.557   5.922  56.948  1.00  0.77           C  
ATOM   3910  CG  TYR A 262     -40.165   5.525  58.236  1.00  0.77           C  
ATOM   3911  CD1 TYR A 262     -41.157   6.329  58.775  1.00  0.77           C  
ATOM   3912  CD2 TYR A 262     -39.802   4.367  58.861  1.00  0.77           C  
ATOM   3913  CE1 TYR A 262     -41.773   5.975  59.936  1.00  0.77           C  
ATOM   3914  CE2 TYR A 262     -40.429   3.998  60.042  1.00  0.77           C  
ATOM   3915  CZ  TYR A 262     -41.419   4.802  60.575  1.00  0.77           C  
ATOM   3916  OH  TYR A 262     -42.069   4.448  61.730  1.00  0.77           O  
ATOM   3917  H   TYR A 262     -39.846   8.585  57.272  1.00  0.77           H  
ATOM   3918  HA  TYR A 262     -37.593   6.628  57.579  1.00  0.77           H  
ATOM   3919 1HB  TYR A 262     -40.355   6.284  56.303  1.00  0.77           H  
ATOM   3920 2HB  TYR A 262     -39.149   5.028  56.487  1.00  0.77           H  
ATOM   3921  HD1 TYR A 262     -41.450   7.245  58.273  1.00  0.77           H  
ATOM   3922  HD2 TYR A 262     -39.030   3.737  58.429  1.00  0.77           H  
ATOM   3923  HE1 TYR A 262     -42.547   6.614  60.349  1.00  0.77           H  
ATOM   3924  HE2 TYR A 262     -40.144   3.074  60.533  1.00  0.77           H  
ATOM   3925  HH  TYR A 262     -43.024   4.713  61.649  1.00  0.77           H  
ATOM   3926  N   LEU A 263     -36.826   6.818  55.245  1.00  0.78           N  
ATOM   3927  CA  LEU A 263     -36.284   6.913  53.896  1.00  0.78           C  
ATOM   3928  C   LEU A 263     -36.348   5.491  53.343  1.00  0.78           C  
ATOM   3929  O   LEU A 263     -35.653   4.597  53.840  1.00  0.78           O  
ATOM   3930  CB  LEU A 263     -34.853   7.422  53.938  1.00  0.78           C  
ATOM   3931  CG  LEU A 263     -34.595   8.936  54.310  1.00  0.78           C  
ATOM   3932  CD1 LEU A 263     -34.965   9.214  55.782  1.00  0.78           C  
ATOM   3933  CD2 LEU A 263     -33.126   9.240  54.095  1.00  0.78           C  
ATOM   3934  H   LEU A 263     -36.246   6.395  55.966  1.00  0.78           H  
ATOM   3935  HA  LEU A 263     -36.905   7.561  53.280  1.00  0.78           H  
ATOM   3936 1HB  LEU A 263     -34.329   6.809  54.622  1.00  0.78           H  
ATOM   3937 2HB  LEU A 263     -34.421   7.281  52.968  1.00  0.78           H  
ATOM   3938  HG  LEU A 263     -35.195   9.578  53.682  1.00  0.78           H  
ATOM   3939 1HD1 LEU A 263     -34.769  10.260  56.014  1.00  0.78           H  
ATOM   3940 2HD1 LEU A 263     -36.002   9.012  55.944  1.00  0.78           H  
ATOM   3941 3HD1 LEU A 263     -34.369   8.581  56.438  1.00  0.78           H  
ATOM   3942 1HD2 LEU A 263     -32.929  10.272  54.354  1.00  0.78           H  
ATOM   3943 2HD2 LEU A 263     -32.536   8.608  54.732  1.00  0.78           H  
ATOM   3944 3HD2 LEU A 263     -32.859   9.063  53.053  1.00  0.78           H  
ATOM   3945  N   ILE A 264     -37.244   5.287  52.381  1.00  0.80           N  
ATOM   3946  CA  ILE A 264     -37.640   3.982  51.842  1.00  0.80           C  
ATOM   3947  C   ILE A 264     -37.279   3.757  50.363  1.00  0.80           C  
ATOM   3948  O   ILE A 264     -37.418   4.660  49.525  1.00  0.80           O  
ATOM   3949  CB  ILE A 264     -39.159   3.829  52.062  1.00  0.80           C  
ATOM   3950  CG1 ILE A 264     -39.466   3.858  53.579  1.00  0.80           C  
ATOM   3951  CG2 ILE A 264     -39.647   2.563  51.477  1.00  0.80           C  
ATOM   3952  CD1 ILE A 264     -40.896   4.026  53.908  1.00  0.80           C  
ATOM   3953  H   ILE A 264     -37.725   6.101  51.999  1.00  0.80           H  
ATOM   3954  HA  ILE A 264     -37.132   3.209  52.415  1.00  0.80           H  
ATOM   3955  HB  ILE A 264     -39.680   4.673  51.606  1.00  0.80           H  
ATOM   3956 1HG1 ILE A 264     -39.158   2.927  54.009  1.00  0.80           H  
ATOM   3957 2HG1 ILE A 264     -38.920   4.667  54.045  1.00  0.80           H  
ATOM   3958 1HG2 ILE A 264     -40.715   2.469  51.653  1.00  0.80           H  
ATOM   3959 2HG2 ILE A 264     -39.459   2.554  50.417  1.00  0.80           H  
ATOM   3960 3HG2 ILE A 264     -39.125   1.743  51.949  1.00  0.80           H  
ATOM   3961 1HD1 ILE A 264     -41.029   4.024  54.988  1.00  0.80           H  
ATOM   3962 2HD1 ILE A 264     -41.235   4.973  53.500  1.00  0.80           H  
ATOM   3963 3HD1 ILE A 264     -41.470   3.210  53.471  1.00  0.80           H  
ATOM   3964  N   GLY A 265     -36.763   2.562  50.046  1.00  0.83           N  
ATOM   3965  CA  GLY A 265     -36.394   2.236  48.659  1.00  0.83           C  
ATOM   3966  C   GLY A 265     -37.552   1.613  47.847  1.00  0.83           C  
ATOM   3967  O   GLY A 265     -38.695   1.560  48.306  1.00  0.83           O  
ATOM   3968  H   GLY A 265     -36.665   1.855  50.785  1.00  0.83           H  
ATOM   3969 1HA  GLY A 265     -36.048   3.135  48.159  1.00  0.83           H  
ATOM   3970 2HA  GLY A 265     -35.548   1.555  48.669  1.00  0.83           H  
ATOM   3971  N   PHE A 266     -37.235   1.064  46.666  1.00  0.86           N  
ATOM   3972  CA  PHE A 266     -38.253   0.479  45.774  1.00  0.86           C  
ATOM   3973  C   PHE A 266     -39.046  -0.654  46.368  1.00  0.86           C  
ATOM   3974  O   PHE A 266     -40.244  -0.792  46.108  1.00  0.86           O  
ATOM   3975  CB  PHE A 266     -37.637  -0.062  44.484  1.00  0.86           C  
ATOM   3976  CG  PHE A 266     -37.606   0.865  43.374  1.00  0.86           C  
ATOM   3977  CD1 PHE A 266     -36.602   0.822  42.438  1.00  0.86           C  
ATOM   3978  CD2 PHE A 266     -38.642   1.776  43.222  1.00  0.86           C  
ATOM   3979  CE1 PHE A 266     -36.633   1.674  41.384  1.00  0.86           C  
ATOM   3980  CE2 PHE A 266     -38.668   2.633  42.174  1.00  0.86           C  
ATOM   3981  CZ  PHE A 266     -37.680   2.589  41.262  1.00  0.86           C  
ATOM   3982  H   PHE A 266     -36.281   1.113  46.350  1.00  0.86           H  
ATOM   3983  HA  PHE A 266     -38.951   1.270  45.511  1.00  0.86           H  
ATOM   3984 1HB  PHE A 266     -36.622  -0.373  44.682  1.00  0.86           H  
ATOM   3985 2HB  PHE A 266     -38.188  -0.950  44.170  1.00  0.86           H  
ATOM   3986  HD1 PHE A 266     -35.792   0.096  42.543  1.00  0.86           H  
ATOM   3987  HD2 PHE A 266     -39.447   1.800  43.960  1.00  0.86           H  
ATOM   3988  HE1 PHE A 266     -35.840   1.631  40.645  1.00  0.86           H  
ATOM   3989  HE2 PHE A 266     -39.484   3.346  42.065  1.00  0.86           H  
ATOM   3990  HZ  PHE A 266     -37.731   3.274  40.428  1.00  0.86           H  
ATOM   3991  N   ASP A 267     -38.389  -1.471  47.148  1.00  0.88           N  
ATOM   3992  CA  ASP A 267     -39.018  -2.633  47.724  1.00  0.88           C  
ATOM   3993  C   ASP A 267     -39.868  -2.369  48.961  1.00  0.88           C  
ATOM   3994  O   ASP A 267     -40.381  -3.304  49.587  1.00  0.88           O  
ATOM   3995  CB  ASP A 267     -37.948  -3.639  48.054  1.00  0.88           C  
ATOM   3996  CG  ASP A 267     -36.898  -3.202  49.064  1.00  0.88           C  
ATOM   3997  OD1 ASP A 267     -36.953  -2.101  49.569  1.00  0.88           O  
ATOM   3998  OD2 ASP A 267     -36.015  -3.989  49.330  1.00  0.88           O  
ATOM   3999  H   ASP A 267     -37.417  -1.290  47.326  1.00  0.88           H  
ATOM   4000  HA  ASP A 267     -39.666  -3.073  46.962  1.00  0.88           H  
ATOM   4001 1HB  ASP A 267     -38.441  -4.488  48.457  1.00  0.88           H  
ATOM   4002 2HB  ASP A 267     -37.456  -3.943  47.136  1.00  0.88           H  
ATOM   4003  N   GLY A 268     -39.998  -1.101  49.343  1.00  0.89           N  
ATOM   4004  CA  GLY A 268     -40.792  -0.726  50.494  1.00  0.89           C  
ATOM   4005  C   GLY A 268     -40.035  -0.887  51.807  1.00  0.89           C  
ATOM   4006  O   GLY A 268     -40.582  -0.608  52.877  1.00  0.89           O  
ATOM   4007  H   GLY A 268     -39.546  -0.354  48.812  1.00  0.89           H  
ATOM   4008 1HA  GLY A 268     -41.113   0.307  50.379  1.00  0.89           H  
ATOM   4009 2HA  GLY A 268     -41.694  -1.335  50.518  1.00  0.89           H  
ATOM   4010  N   THR A 269     -38.780  -1.330  51.746  1.00  0.89           N  
ATOM   4011  CA  THR A 269     -38.033  -1.533  52.966  1.00  0.89           C  
ATOM   4012  C   THR A 269     -37.395  -0.225  53.388  1.00  0.89           C  
ATOM   4013  O   THR A 269     -36.757   0.462  52.577  1.00  0.89           O  
ATOM   4014  CB  THR A 269     -36.947  -2.616  52.785  1.00  0.89           C  
ATOM   4015  OG1 THR A 269     -37.555  -3.851  52.405  1.00  0.89           O  
ATOM   4016  CG2 THR A 269     -36.191  -2.839  54.068  1.00  0.89           C  
ATOM   4017  H   THR A 269     -38.326  -1.549  50.850  1.00  0.89           H  
ATOM   4018  HA  THR A 269     -38.714  -1.851  53.754  1.00  0.89           H  
ATOM   4019  HB  THR A 269     -36.244  -2.308  52.008  1.00  0.89           H  
ATOM   4020  HG1 THR A 269     -37.569  -3.881  51.433  1.00  0.89           H  
ATOM   4021 1HG2 THR A 269     -35.437  -3.608  53.911  1.00  0.89           H  
ATOM   4022 2HG2 THR A 269     -35.711  -1.932  54.356  1.00  0.89           H  
ATOM   4023 3HG2 THR A 269     -36.878  -3.155  54.848  1.00  0.89           H  
ATOM   4024  N   ALA A 270     -37.600   0.149  54.646  1.00  0.88           N  
ATOM   4025  CA  ALA A 270     -36.956   1.349  55.139  1.00  0.88           C  
ATOM   4026  C   ALA A 270     -35.471   1.116  55.088  1.00  0.88           C  
ATOM   4027  O   ALA A 270     -34.995   0.042  55.446  1.00  0.88           O  
ATOM   4028  CB  ALA A 270     -37.418   1.689  56.540  1.00  0.88           C  
ATOM   4029  H   ALA A 270     -38.169  -0.422  55.256  1.00  0.88           H  
ATOM   4030  HA  ALA A 270     -37.178   2.173  54.476  1.00  0.88           H  
ATOM   4031 1HB  ALA A 270     -36.904   2.596  56.876  1.00  0.88           H  
ATOM   4032 2HB  ALA A 270     -38.494   1.861  56.537  1.00  0.88           H  
ATOM   4033 3HB  ALA A 270     -37.182   0.869  57.213  1.00  0.88           H  
ATOM   4034  N   VAL A 271     -34.743   2.127  54.690  1.00  0.87           N  
ATOM   4035  CA  VAL A 271     -33.311   2.037  54.602  1.00  0.87           C  
ATOM   4036  C   VAL A 271     -32.799   2.791  55.815  1.00  0.87           C  
ATOM   4037  O   VAL A 271     -31.999   2.283  56.601  1.00  0.87           O  
ATOM   4038  CB  VAL A 271     -32.866   2.668  53.278  1.00  0.87           C  
ATOM   4039  CG1 VAL A 271     -31.321   2.589  53.110  1.00  0.87           C  
ATOM   4040  CG2 VAL A 271     -33.636   2.015  52.186  1.00  0.87           C  
ATOM   4041  H   VAL A 271     -35.195   2.982  54.404  1.00  0.87           H  
ATOM   4042  HA  VAL A 271     -32.995   0.995  54.648  1.00  0.87           H  
ATOM   4043  HB  VAL A 271     -33.122   3.714  53.288  1.00  0.87           H  
ATOM   4044 1HG1 VAL A 271     -31.035   3.064  52.170  1.00  0.87           H  
ATOM   4045 2HG1 VAL A 271     -30.828   3.089  53.936  1.00  0.87           H  
ATOM   4046 3HG1 VAL A 271     -31.022   1.546  53.097  1.00  0.87           H  
ATOM   4047 1HG2 VAL A 271     -33.374   2.454  51.231  1.00  0.87           H  
ATOM   4048 2HG2 VAL A 271     -33.415   0.964  52.196  1.00  0.87           H  
ATOM   4049 3HG2 VAL A 271     -34.700   2.155  52.362  1.00  0.87           H  
ATOM   4050  N   ILE A 272     -33.294   4.017  55.960  1.00  0.86           N  
ATOM   4051  CA  ILE A 272     -32.975   4.858  57.105  1.00  0.86           C  
ATOM   4052  C   ILE A 272     -34.225   5.276  57.873  1.00  0.86           C  
ATOM   4053  O   ILE A 272     -35.178   5.790  57.287  1.00  0.86           O  
ATOM   4054  CB  ILE A 272     -32.190   6.120  56.711  1.00  0.86           C  
ATOM   4055  CG1 ILE A 272     -30.885   5.769  56.030  1.00  0.86           C  
ATOM   4056  CG2 ILE A 272     -32.012   6.992  57.849  1.00  0.86           C  
ATOM   4057  CD1 ILE A 272     -30.951   5.882  54.546  1.00  0.86           C  
ATOM   4058  H   ILE A 272     -33.955   4.354  55.263  1.00  0.86           H  
ATOM   4059  HA  ILE A 272     -32.349   4.282  57.788  1.00  0.86           H  
ATOM   4060  HB  ILE A 272     -32.745   6.653  56.001  1.00  0.86           H  
ATOM   4061 1HG1 ILE A 272     -30.093   6.424  56.396  1.00  0.86           H  
ATOM   4062 2HG1 ILE A 272     -30.620   4.739  56.283  1.00  0.86           H  
ATOM   4063 1HG2 ILE A 272     -31.511   7.865  57.530  1.00  0.86           H  
ATOM   4064 2HG2 ILE A 272     -32.983   7.259  58.249  1.00  0.86           H  
ATOM   4065 3HG2 ILE A 272     -31.435   6.481  58.584  1.00  0.86           H  
ATOM   4066 1HD1 ILE A 272     -29.994   5.602  54.146  1.00  0.86           H  
ATOM   4067 2HD1 ILE A 272     -31.709   5.237  54.168  1.00  0.86           H  
ATOM   4068 3HD1 ILE A 272     -31.179   6.889  54.256  1.00  0.86           H  
ATOM   4069  N   THR A 273     -34.234   5.032  59.179  1.00  0.86           N  
ATOM   4070  CA  THR A 273     -35.355   5.461  60.007  1.00  0.86           C  
ATOM   4071  C   THR A 273     -34.824   6.351  61.116  1.00  0.86           C  
ATOM   4072  O   THR A 273     -33.910   5.953  61.853  1.00  0.86           O  
ATOM   4073  CB  THR A 273     -36.114   4.278  60.617  1.00  0.86           C  
ATOM   4074  OG1 THR A 273     -36.610   3.429  59.567  1.00  0.86           O  
ATOM   4075  CG2 THR A 273     -37.266   4.800  61.424  1.00  0.86           C  
ATOM   4076  H   THR A 273     -33.442   4.572  59.603  1.00  0.86           H  
ATOM   4077  HA  THR A 273     -36.047   6.050  59.407  1.00  0.86           H  
ATOM   4078  HB  THR A 273     -35.452   3.700  61.259  1.00  0.86           H  
ATOM   4079  HG1 THR A 273     -37.181   2.756  59.946  1.00  0.86           H  
ATOM   4080 1HG2 THR A 273     -37.823   3.971  61.855  1.00  0.86           H  
ATOM   4081 2HG2 THR A 273     -36.895   5.437  62.223  1.00  0.86           H  
ATOM   4082 3HG2 THR A 273     -37.911   5.379  60.774  1.00  0.86           H  
ATOM   4083  N   ARG A 274     -35.384   7.550  61.231  1.00  0.87           N  
ATOM   4084  CA  ARG A 274     -34.923   8.502  62.226  1.00  0.87           C  
ATOM   4085  C   ARG A 274     -36.062   9.180  62.956  1.00  0.87           C  
ATOM   4086  O   ARG A 274     -36.986   9.722  62.340  1.00  0.87           O  
ATOM   4087  CB  ARG A 274     -34.088   9.560  61.533  1.00  0.87           C  
ATOM   4088  CG  ARG A 274     -32.785   9.040  60.910  1.00  0.87           C  
ATOM   4089  CD  ARG A 274     -31.752   8.702  61.920  1.00  0.87           C  
ATOM   4090  NE  ARG A 274     -30.501   8.261  61.293  1.00  0.87           N  
ATOM   4091  CZ  ARG A 274     -30.204   6.974  60.987  1.00  0.87           C  
ATOM   4092  NH1 ARG A 274     -31.044   6.000  61.286  1.00  0.87           N  
ATOM   4093  NH2 ARG A 274     -29.061   6.666  60.378  1.00  0.87           N  
ATOM   4094  H   ARG A 274     -36.129   7.814  60.585  1.00  0.87           H  
ATOM   4095  HA  ARG A 274     -34.309   7.975  62.955  1.00  0.87           H  
ATOM   4096 1HB  ARG A 274     -34.681  10.002  60.736  1.00  0.87           H  
ATOM   4097 2HB  ARG A 274     -33.841  10.356  62.239  1.00  0.87           H  
ATOM   4098 1HG  ARG A 274     -32.981   8.159  60.342  1.00  0.87           H  
ATOM   4099 2HG  ARG A 274     -32.385   9.771  60.260  1.00  0.87           H  
ATOM   4100 1HD  ARG A 274     -31.540   9.579  62.530  1.00  0.87           H  
ATOM   4101 2HD  ARG A 274     -32.119   7.895  62.555  1.00  0.87           H  
ATOM   4102  HE  ARG A 274     -29.823   8.969  61.040  1.00  0.87           H  
ATOM   4103 1HH1 ARG A 274     -31.950   6.191  61.739  1.00  0.87           H  
ATOM   4104 2HH1 ARG A 274     -30.803   5.049  61.061  1.00  0.87           H  
ATOM   4105 1HH2 ARG A 274     -28.379   7.389  60.094  1.00  0.87           H  
ATOM   4106 2HH2 ARG A 274     -28.852   5.708  60.156  1.00  0.87           H  
ATOM   4107  N   ALA A 275     -36.000   9.168  64.281  1.00  0.89           N  
ATOM   4108  CA  ALA A 275     -37.031   9.853  65.038  1.00  0.89           C  
ATOM   4109  C   ALA A 275     -36.921  11.333  64.777  1.00  0.89           C  
ATOM   4110  O   ALA A 275     -35.823  11.868  64.613  1.00  0.89           O  
ATOM   4111  CB  ALA A 275     -36.935   9.578  66.529  1.00  0.89           C  
ATOM   4112  H   ALA A 275     -35.240   8.702  64.757  1.00  0.89           H  
ATOM   4113  HA  ALA A 275     -38.004   9.514  64.688  1.00  0.89           H  
ATOM   4114 1HB  ALA A 275     -37.741  10.114  67.044  1.00  0.89           H  
ATOM   4115 2HB  ALA A 275     -37.038   8.510  66.707  1.00  0.89           H  
ATOM   4116 3HB  ALA A 275     -35.975   9.922  66.902  1.00  0.89           H  
ATOM   4117  N   VAL A 276     -38.056  11.979  64.787  1.00  0.92           N  
ATOM   4118  CA  VAL A 276     -38.186  13.409  64.657  1.00  0.92           C  
ATOM   4119  C   VAL A 276     -38.475  13.968  66.022  1.00  0.92           C  
ATOM   4120  O   VAL A 276     -37.884  14.955  66.460  1.00  0.92           O  
ATOM   4121  CB  VAL A 276     -39.349  13.740  63.746  1.00  0.92           C  
ATOM   4122  CG1 VAL A 276     -39.548  15.188  63.668  1.00  0.92           C  
ATOM   4123  CG2 VAL A 276     -39.154  13.150  62.436  1.00  0.92           C  
ATOM   4124  H   VAL A 276     -38.903  11.443  64.901  1.00  0.92           H  
ATOM   4125  HA  VAL A 276     -37.264  13.831  64.285  1.00  0.92           H  
ATOM   4126  HB  VAL A 276     -40.218  13.329  64.163  1.00  0.92           H  
ATOM   4127 1HG1 VAL A 276     -40.378  15.377  63.037  1.00  0.92           H  
ATOM   4128 2HG1 VAL A 276     -39.733  15.591  64.662  1.00  0.92           H  
ATOM   4129 3HG1 VAL A 276     -38.692  15.647  63.263  1.00  0.92           H  
ATOM   4130 1HG2 VAL A 276     -40.023  13.383  61.839  1.00  0.92           H  
ATOM   4131 2HG2 VAL A 276     -38.284  13.556  61.983  1.00  0.92           H  
ATOM   4132 3HG2 VAL A 276     -39.045  12.077  62.530  1.00  0.92           H  
ATOM   4133  N   ALA A 277     -39.408  13.317  66.699  1.00  0.96           N  
ATOM   4134  CA  ALA A 277     -39.822  13.757  68.008  1.00  0.96           C  
ATOM   4135  C   ALA A 277     -40.292  12.595  68.845  1.00  0.96           C  
ATOM   4136  O   ALA A 277     -40.778  11.583  68.339  1.00  0.96           O  
ATOM   4137  CB  ALA A 277     -40.933  14.777  67.886  1.00  0.96           C  
ATOM   4138  H   ALA A 277     -39.845  12.505  66.271  1.00  0.96           H  
ATOM   4139  HA  ALA A 277     -38.965  14.210  68.507  1.00  0.96           H  
ATOM   4140 1HB  ALA A 277     -41.228  15.118  68.880  1.00  0.96           H  
ATOM   4141 2HB  ALA A 277     -40.569  15.613  67.305  1.00  0.96           H  
ATOM   4142 3HB  ALA A 277     -41.789  14.323  67.391  1.00  0.96           H  
ATOM   4143  N   ALA A 278     -40.211  12.763  70.146  1.00  0.99           N  
ATOM   4144  CA  ALA A 278     -40.759  11.771  71.040  1.00  0.99           C  
ATOM   4145  C   ALA A 278     -41.163  12.435  72.333  1.00  0.99           C  
ATOM   4146  O   ALA A 278     -40.474  13.327  72.827  1.00  0.99           O  
ATOM   4147  CB  ALA A 278     -39.748  10.664  71.289  1.00  0.99           C  
ATOM   4148  H   ALA A 278     -39.783  13.597  70.524  1.00  0.99           H  
ATOM   4149  HA  ALA A 278     -41.651  11.345  70.589  1.00  0.99           H  
ATOM   4150 1HB  ALA A 278     -40.185   9.923  71.961  1.00  0.99           H  
ATOM   4151 2HB  ALA A 278     -39.486  10.187  70.343  1.00  0.99           H  
ATOM   4152 3HB  ALA A 278     -38.855  11.083  71.746  1.00  0.99           H  
ATOM   4153  N   ASN A 279     -42.271  11.966  72.884  1.00  1.02           N  
ATOM   4154  CA  ASN A 279     -42.811  12.434  74.150  1.00  1.02           C  
ATOM   4155  C   ASN A 279     -43.037  13.953  74.201  1.00  1.02           C  
ATOM   4156  O   ASN A 279     -42.809  14.583  75.236  1.00  1.02           O  
ATOM   4157  CB  ASN A 279     -41.913  11.992  75.279  1.00  1.02           C  
ATOM   4158  CG  ASN A 279     -41.839  10.495  75.382  1.00  1.02           C  
ATOM   4159  OD1 ASN A 279     -42.851   9.796  75.251  1.00  1.02           O  
ATOM   4160  ND2 ASN A 279     -40.653   9.985  75.606  1.00  1.02           N  
ATOM   4161  H   ASN A 279     -42.773  11.240  72.396  1.00  1.02           H  
ATOM   4162  HA  ASN A 279     -43.762  11.951  74.288  1.00  1.02           H  
ATOM   4163 1HB  ASN A 279     -40.909  12.392  75.148  1.00  1.02           H  
ATOM   4164 2HB  ASN A 279     -42.298  12.388  76.218  1.00  1.02           H  
ATOM   4165 1HD2 ASN A 279     -40.540   8.994  75.681  1.00  1.02           H  
ATOM   4166 2HD2 ASN A 279     -39.860  10.588  75.704  1.00  1.02           H  
ATOM   4167  N   ASN A 280     -43.513  14.548  73.104  1.00  1.05           N  
ATOM   4168  CA  ASN A 280     -43.745  15.981  73.063  1.00  1.05           C  
ATOM   4169  C   ASN A 280     -45.170  16.291  73.480  1.00  1.05           C  
ATOM   4170  O   ASN A 280     -46.121  15.996  72.753  1.00  1.05           O  
ATOM   4171  CB  ASN A 280     -43.448  16.533  71.674  1.00  1.05           C  
ATOM   4172  CG  ASN A 280     -43.536  18.046  71.573  1.00  1.05           C  
ATOM   4173  OD1 ASN A 280     -43.539  18.759  72.581  1.00  1.05           O  
ATOM   4174  ND2 ASN A 280     -43.596  18.547  70.360  1.00  1.05           N  
ATOM   4175  H   ASN A 280     -43.725  14.018  72.262  1.00  1.05           H  
ATOM   4176  HA  ASN A 280     -43.080  16.465  73.779  1.00  1.05           H  
ATOM   4177 1HB  ASN A 280     -42.451  16.212  71.366  1.00  1.05           H  
ATOM   4178 2HB  ASN A 280     -44.156  16.110  70.966  1.00  1.05           H  
ATOM   4179 1HD2 ASN A 280     -43.652  19.539  70.233  1.00  1.05           H  
ATOM   4180 2HD2 ASN A 280     -43.584  17.940  69.569  1.00  1.05           H  
ATOM   4181  N   GLY A 281     -45.356  16.775  74.695  1.00  1.09           N  
ATOM   4182  CA  GLY A 281     -46.723  17.012  75.114  1.00  1.09           C  
ATOM   4183  C   GLY A 281     -47.300  18.109  74.234  1.00  1.09           C  
ATOM   4184  O   GLY A 281     -46.589  19.050  73.880  1.00  1.09           O  
ATOM   4185  H   GLY A 281     -44.570  16.989  75.295  1.00  1.09           H  
ATOM   4186 1HA  GLY A 281     -47.315  16.109  75.027  1.00  1.09           H  
ATOM   4187 2HA  GLY A 281     -46.745  17.319  76.158  1.00  1.09           H  
ATOM   4188  N   LEU A 282     -48.582  18.011  73.918  1.00  1.13           N  
ATOM   4189  CA  LEU A 282     -49.249  19.033  73.126  1.00  1.13           C  
ATOM   4190  C   LEU A 282     -50.112  19.899  74.034  1.00  1.13           C  
ATOM   4191  O   LEU A 282     -50.526  19.446  75.097  1.00  1.13           O  
ATOM   4192  CB  LEU A 282     -50.118  18.399  72.040  1.00  1.13           C  
ATOM   4193  CG  LEU A 282     -49.426  17.473  71.027  1.00  1.13           C  
ATOM   4194  CD1 LEU A 282     -50.508  16.914  70.098  1.00  1.13           C  
ATOM   4195  CD2 LEU A 282     -48.348  18.250  70.248  1.00  1.13           C  
ATOM   4196  H   LEU A 282     -49.113  17.192  74.213  1.00  1.13           H  
ATOM   4197  HA  LEU A 282     -48.497  19.661  72.656  1.00  1.13           H  
ATOM   4198 1HB  LEU A 282     -50.891  17.809  72.537  1.00  1.13           H  
ATOM   4199 2HB  LEU A 282     -50.604  19.200  71.483  1.00  1.13           H  
ATOM   4200  HG  LEU A 282     -48.956  16.631  71.553  1.00  1.13           H  
ATOM   4201 1HD1 LEU A 282     -50.078  16.248  69.377  1.00  1.13           H  
ATOM   4202 2HD1 LEU A 282     -51.236  16.376  70.691  1.00  1.13           H  
ATOM   4203 3HD1 LEU A 282     -50.996  17.737  69.578  1.00  1.13           H  
ATOM   4204 1HD2 LEU A 282     -47.865  17.597  69.528  1.00  1.13           H  
ATOM   4205 2HD2 LEU A 282     -48.812  19.084  69.724  1.00  1.13           H  
ATOM   4206 3HD2 LEU A 282     -47.598  18.630  70.950  1.00  1.13           H  
ATOM   4207  N   THR A 283     -50.371  21.136  73.630  1.00  1.17           N  
ATOM   4208  CA  THR A 283     -51.260  22.013  74.391  1.00  1.17           C  
ATOM   4209  C   THR A 283     -52.467  22.493  73.598  1.00  1.17           C  
ATOM   4210  O   THR A 283     -52.359  22.981  72.475  1.00  1.17           O  
ATOM   4211  CB  THR A 283     -50.469  23.175  75.026  1.00  1.17           C  
ATOM   4212  OG1 THR A 283     -49.548  22.648  75.981  1.00  1.17           O  
ATOM   4213  CG2 THR A 283     -51.369  24.202  75.683  1.00  1.17           C  
ATOM   4214  H   THR A 283     -49.964  21.464  72.755  1.00  1.17           H  
ATOM   4215  HA  THR A 283     -51.658  21.428  75.214  1.00  1.17           H  
ATOM   4216  HB  THR A 283     -49.894  23.643  74.248  1.00  1.17           H  
ATOM   4217  HG1 THR A 283     -49.013  23.365  76.339  1.00  1.17           H  
ATOM   4218 1HG2 THR A 283     -50.758  25.000  76.100  1.00  1.17           H  
ATOM   4219 2HG2 THR A 283     -52.020  24.606  74.945  1.00  1.17           H  
ATOM   4220 3HG2 THR A 283     -51.948  23.742  76.475  1.00  1.17           H  
ATOM   4221  N   ALA A 284     -53.633  22.325  74.201  1.00  1.19           N  
ATOM   4222  CA  ALA A 284     -54.915  22.647  73.577  1.00  1.19           C  
ATOM   4223  C   ALA A 284     -55.044  24.121  73.178  1.00  1.19           C  
ATOM   4224  O   ALA A 284     -55.714  24.465  72.210  1.00  1.19           O  
ATOM   4225  CB  ALA A 284     -56.044  22.232  74.500  1.00  1.19           C  
ATOM   4226  H   ALA A 284     -53.619  21.960  75.158  1.00  1.19           H  
ATOM   4227  HA  ALA A 284     -54.986  22.064  72.666  1.00  1.19           H  
ATOM   4228 1HB  ALA A 284     -56.996  22.421  74.013  1.00  1.19           H  
ATOM   4229 2HB  ALA A 284     -55.953  21.169  74.728  1.00  1.19           H  
ATOM   4230 3HB  ALA A 284     -55.986  22.804  75.425  1.00  1.19           H  
ATOM   4231  N   GLY A 285     -54.427  25.006  73.952  1.00  1.18           N  
ATOM   4232  CA  GLY A 285     -54.523  26.433  73.688  1.00  1.18           C  
ATOM   4233  C   GLY A 285     -53.443  27.030  72.770  1.00  1.18           C  
ATOM   4234  O   GLY A 285     -53.423  28.248  72.591  1.00  1.18           O  
ATOM   4235  H   GLY A 285     -53.886  24.676  74.731  1.00  1.18           H  
ATOM   4236 1HA  GLY A 285     -55.502  26.643  73.261  1.00  1.18           H  
ATOM   4237 2HA  GLY A 285     -54.495  26.957  74.643  1.00  1.18           H  
ATOM   4238  N   ILE A 286     -52.518  26.228  72.220  1.00  1.15           N  
ATOM   4239  CA  ILE A 286     -51.468  26.859  71.404  1.00  1.15           C  
ATOM   4240  C   ILE A 286     -50.875  25.945  70.337  1.00  1.15           C  
ATOM   4241  O   ILE A 286     -50.739  24.745  70.540  1.00  1.15           O  
ATOM   4242  CB  ILE A 286     -50.339  27.368  72.310  1.00  1.15           C  
ATOM   4243  CG1 ILE A 286     -49.353  28.262  71.539  1.00  1.15           C  
ATOM   4244  CG2 ILE A 286     -49.621  26.195  72.868  1.00  1.15           C  
ATOM   4245  CD1 ILE A 286     -48.432  29.052  72.437  1.00  1.15           C  
ATOM   4246  H   ILE A 286     -52.542  25.214  72.348  1.00  1.15           H  
ATOM   4247  HA  ILE A 286     -51.906  27.714  70.892  1.00  1.15           H  
ATOM   4248  HB  ILE A 286     -50.758  27.958  73.122  1.00  1.15           H  
ATOM   4249 1HG1 ILE A 286     -48.730  27.642  70.904  1.00  1.15           H  
ATOM   4250 2HG1 ILE A 286     -49.912  28.957  70.917  1.00  1.15           H  
ATOM   4251 1HG2 ILE A 286     -48.827  26.526  73.532  1.00  1.15           H  
ATOM   4252 2HG2 ILE A 286     -50.331  25.613  73.405  1.00  1.15           H  
ATOM   4253 3HG2 ILE A 286     -49.194  25.601  72.051  1.00  1.15           H  
ATOM   4254 1HD1 ILE A 286     -47.759  29.655  71.827  1.00  1.15           H  
ATOM   4255 2HD1 ILE A 286     -49.024  29.704  73.081  1.00  1.15           H  
ATOM   4256 3HD1 ILE A 286     -47.850  28.366  73.050  1.00  1.15           H  
ATOM   4257  N   ASP A 287     -50.482  26.509  69.202  1.00  1.10           N  
ATOM   4258  CA  ASP A 287     -49.806  25.687  68.206  1.00  1.10           C  
ATOM   4259  C   ASP A 287     -48.500  25.118  68.773  1.00  1.10           C  
ATOM   4260  O   ASP A 287     -47.741  25.829  69.438  1.00  1.10           O  
ATOM   4261  CB  ASP A 287     -49.484  26.494  66.954  1.00  1.10           C  
ATOM   4262  CG  ASP A 287     -50.704  26.877  66.132  1.00  1.10           C  
ATOM   4263  OD1 ASP A 287     -51.780  26.419  66.427  1.00  1.10           O  
ATOM   4264  OD2 ASP A 287     -50.542  27.624  65.201  1.00  1.10           O  
ATOM   4265  H   ASP A 287     -50.620  27.497  69.046  1.00  1.10           H  
ATOM   4266  HA  ASP A 287     -50.455  24.850  67.937  1.00  1.10           H  
ATOM   4267 1HB  ASP A 287     -48.963  27.406  67.242  1.00  1.10           H  
ATOM   4268 2HB  ASP A 287     -48.808  25.932  66.340  1.00  1.10           H  
ATOM   4269  N   ASN A 288     -48.210  23.865  68.447  1.00  1.04           N  
ATOM   4270  CA  ASN A 288     -46.981  23.200  68.857  1.00  1.04           C  
ATOM   4271  C   ASN A 288     -46.088  22.943  67.653  1.00  1.04           C  
ATOM   4272  O   ASN A 288     -46.472  22.255  66.710  1.00  1.04           O  
ATOM   4273  CB  ASN A 288     -47.274  21.906  69.596  1.00  1.04           C  
ATOM   4274  CG  ASN A 288     -47.962  22.112  70.943  1.00  1.04           C  
ATOM   4275  OD1 ASN A 288     -49.137  21.761  71.130  1.00  1.04           O  
ATOM   4276  ND2 ASN A 288     -47.228  22.677  71.875  1.00  1.04           N  
ATOM   4277  H   ASN A 288     -48.885  23.335  67.908  1.00  1.04           H  
ATOM   4278  HA  ASN A 288     -46.435  23.862  69.528  1.00  1.04           H  
ATOM   4279 1HB  ASN A 288     -47.917  21.283  68.973  1.00  1.04           H  
ATOM   4280 2HB  ASN A 288     -46.344  21.358  69.755  1.00  1.04           H  
ATOM   4281 1HD2 ASN A 288     -47.593  22.856  72.789  1.00  1.04           H  
ATOM   4282 2HD2 ASN A 288     -46.286  22.938  71.669  1.00  1.04           H  
ATOM   4283  N   LEU A 289     -44.893  23.517  67.675  1.00  0.99           N  
ATOM   4284  CA  LEU A 289     -43.993  23.383  66.535  1.00  0.99           C  
ATOM   4285  C   LEU A 289     -42.985  22.271  66.763  1.00  0.99           C  
ATOM   4286  O   LEU A 289     -42.326  22.219  67.801  1.00  0.99           O  
ATOM   4287  CB  LEU A 289     -43.241  24.703  66.331  1.00  0.99           C  
ATOM   4288  CG  LEU A 289     -43.963  25.799  65.531  1.00  0.99           C  
ATOM   4289  CD1 LEU A 289     -45.354  26.093  66.150  1.00  0.99           C  
ATOM   4290  CD2 LEU A 289     -43.106  27.043  65.536  1.00  0.99           C  
ATOM   4291  H   LEU A 289     -44.614  24.067  68.474  1.00  0.99           H  
ATOM   4292  HA  LEU A 289     -44.571  23.152  65.643  1.00  0.99           H  
ATOM   4293 1HB  LEU A 289     -42.993  25.119  67.305  1.00  0.99           H  
ATOM   4294 2HB  LEU A 289     -42.308  24.483  65.805  1.00  0.99           H  
ATOM   4295  HG  LEU A 289     -44.084  25.476  64.510  1.00  0.99           H  
ATOM   4296 1HD1 LEU A 289     -45.851  26.873  65.571  1.00  0.99           H  
ATOM   4297 2HD1 LEU A 289     -45.959  25.202  66.123  1.00  0.99           H  
ATOM   4298 3HD1 LEU A 289     -45.242  26.426  67.182  1.00  0.99           H  
ATOM   4299 1HD2 LEU A 289     -43.594  27.827  64.957  1.00  0.99           H  
ATOM   4300 2HD2 LEU A 289     -42.961  27.385  66.560  1.00  0.99           H  
ATOM   4301 3HD2 LEU A 289     -42.134  26.815  65.086  1.00  0.99           H  
ATOM   4302  N   MET A 290     -42.863  21.392  65.770  1.00  0.95           N  
ATOM   4303  CA  MET A 290     -41.930  20.285  65.828  1.00  0.95           C  
ATOM   4304  C   MET A 290     -40.815  20.461  64.789  1.00  0.95           C  
ATOM   4305  O   MET A 290     -41.060  20.282  63.590  1.00  0.95           O  
ATOM   4306  CB  MET A 290     -42.689  18.989  65.560  1.00  0.95           C  
ATOM   4307  CG  MET A 290     -41.861  17.737  65.596  1.00  0.95           C  
ATOM   4308  SD  MET A 290     -42.862  16.253  65.312  1.00  0.95           S  
ATOM   4309  CE  MET A 290     -43.190  16.312  63.557  1.00  0.95           C  
ATOM   4310  H   MET A 290     -43.460  21.482  64.953  1.00  0.95           H  
ATOM   4311  HA  MET A 290     -41.535  20.233  66.832  1.00  0.95           H  
ATOM   4312 1HB  MET A 290     -43.485  18.877  66.297  1.00  0.95           H  
ATOM   4313 2HB  MET A 290     -43.169  19.049  64.578  1.00  0.95           H  
ATOM   4314 1HG  MET A 290     -41.082  17.790  64.828  1.00  0.95           H  
ATOM   4315 2HG  MET A 290     -41.376  17.660  66.563  1.00  0.95           H  
ATOM   4316 1HE  MET A 290     -43.815  15.468  63.268  1.00  0.95           H  
ATOM   4317 2HE  MET A 290     -43.680  17.215  63.332  1.00  0.95           H  
ATOM   4318 3HE  MET A 290     -42.284  16.289  63.003  1.00  0.95           H  
ATOM   4319  N   PRO A 291     -39.601  20.876  65.199  1.00  0.93           N  
ATOM   4320  CA  PRO A 291     -38.477  21.134  64.331  1.00  0.93           C  
ATOM   4321  C   PRO A 291     -37.845  19.841  63.868  1.00  0.93           C  
ATOM   4322  O   PRO A 291     -37.873  18.839  64.589  1.00  0.93           O  
ATOM   4323  CB  PRO A 291     -37.537  21.940  65.223  1.00  0.93           C  
ATOM   4324  CG  PRO A 291     -37.821  21.438  66.619  1.00  0.93           C  
ATOM   4325  CD  PRO A 291     -39.312  21.110  66.633  1.00  0.93           C  
ATOM   4326  HA  PRO A 291     -38.814  21.733  63.480  1.00  0.93           H  
ATOM   4327 1HB  PRO A 291     -36.497  21.772  64.907  1.00  0.93           H  
ATOM   4328 2HB  PRO A 291     -37.741  23.017  65.099  1.00  0.93           H  
ATOM   4329 1HG  PRO A 291     -37.196  20.557  66.834  1.00  0.93           H  
ATOM   4330 2HG  PRO A 291     -37.550  22.205  67.358  1.00  0.93           H  
ATOM   4331 1HD  PRO A 291     -39.440  20.193  67.223  1.00  0.93           H  
ATOM   4332 2HD  PRO A 291     -39.896  21.959  67.024  1.00  0.93           H  
ATOM   4333  N   PHE A 292     -37.174  19.881  62.738  1.00  0.93           N  
ATOM   4334  CA  PHE A 292     -36.427  18.718  62.307  1.00  0.93           C  
ATOM   4335  C   PHE A 292     -35.202  19.099  61.490  1.00  0.93           C  
ATOM   4336  O   PHE A 292     -35.272  19.959  60.609  1.00  0.93           O  
ATOM   4337  CB  PHE A 292     -37.335  17.754  61.554  1.00  0.93           C  
ATOM   4338  CG  PHE A 292     -36.704  16.415  61.303  1.00  0.93           C  
ATOM   4339  CD1 PHE A 292     -36.165  15.706  62.366  1.00  0.93           C  
ATOM   4340  CD2 PHE A 292     -36.705  15.833  60.071  1.00  0.93           C  
ATOM   4341  CE1 PHE A 292     -35.652  14.449  62.190  1.00  0.93           C  
ATOM   4342  CE2 PHE A 292     -36.188  14.560  59.904  1.00  0.93           C  
ATOM   4343  CZ  PHE A 292     -35.684  13.875  60.969  1.00  0.93           C  
ATOM   4344  H   PHE A 292     -37.241  20.711  62.150  1.00  0.93           H  
ATOM   4345  HA  PHE A 292     -36.076  18.198  63.200  1.00  0.93           H  
ATOM   4346 1HB  PHE A 292     -38.249  17.605  62.120  1.00  0.93           H  
ATOM   4347 2HB  PHE A 292     -37.618  18.190  60.605  1.00  0.93           H  
ATOM   4348  HD1 PHE A 292     -36.170  16.157  63.363  1.00  0.93           H  
ATOM   4349  HD2 PHE A 292     -37.134  16.371  59.239  1.00  0.93           H  
ATOM   4350  HE1 PHE A 292     -35.241  13.896  63.039  1.00  0.93           H  
ATOM   4351  HE2 PHE A 292     -36.205  14.086  58.931  1.00  0.93           H  
ATOM   4352  HZ  PHE A 292     -35.301  12.873  60.851  1.00  0.93           H  
ATOM   4353  N   ASN A 293     -34.049  18.551  61.862  1.00  0.93           N  
ATOM   4354  CA  ASN A 293     -32.800  18.795  61.145  1.00  0.93           C  
ATOM   4355  C   ASN A 293     -31.969  17.518  60.998  1.00  0.93           C  
ATOM   4356  O   ASN A 293     -31.043  17.284  61.776  1.00  0.93           O  
ATOM   4357  CB  ASN A 293     -31.981  19.867  61.830  1.00  0.93           C  
ATOM   4358  CG  ASN A 293     -32.640  21.231  61.842  1.00  0.93           C  
ATOM   4359  OD1 ASN A 293     -32.620  21.952  60.838  1.00  0.93           O  
ATOM   4360  ND2 ASN A 293     -33.213  21.598  62.964  1.00  0.93           N  
ATOM   4361  H   ASN A 293     -34.048  17.882  62.620  1.00  0.93           H  
ATOM   4362  HA  ASN A 293     -33.044  19.128  60.135  1.00  0.93           H  
ATOM   4363 1HB  ASN A 293     -31.787  19.568  62.858  1.00  0.93           H  
ATOM   4364 2HB  ASN A 293     -31.015  19.954  61.329  1.00  0.93           H  
ATOM   4365 1HD2 ASN A 293     -33.659  22.491  63.028  1.00  0.93           H  
ATOM   4366 2HD2 ASN A 293     -33.199  20.988  63.758  1.00  0.93           H  
ATOM   4367  N   LEU A 294     -32.328  16.683  60.032  1.00  0.94           N  
ATOM   4368  CA  LEU A 294     -31.666  15.408  59.811  1.00  0.94           C  
ATOM   4369  C   LEU A 294     -30.781  15.384  58.589  1.00  0.94           C  
ATOM   4370  O   LEU A 294     -31.229  15.711  57.491  1.00  0.94           O  
ATOM   4371  CB  LEU A 294     -32.690  14.311  59.609  1.00  0.94           C  
ATOM   4372  CG  LEU A 294     -32.130  12.958  59.231  1.00  0.94           C  
ATOM   4373  CD1 LEU A 294     -31.378  12.431  60.449  1.00  0.94           C  
ATOM   4374  CD2 LEU A 294     -33.267  12.031  58.707  1.00  0.94           C  
ATOM   4375  H   LEU A 294     -33.096  16.936  59.411  1.00  0.94           H  
ATOM   4376  HA  LEU A 294     -31.055  15.179  60.682  1.00  0.94           H  
ATOM   4377 1HB  LEU A 294     -33.161  14.184  60.550  1.00  0.94           H  
ATOM   4378 2HB  LEU A 294     -33.417  14.628  58.872  1.00  0.94           H  
ATOM   4379  HG  LEU A 294     -31.411  13.077  58.430  1.00  0.94           H  
ATOM   4380 1HD1 LEU A 294     -30.919  11.492  60.237  1.00  0.94           H  
ATOM   4381 2HD1 LEU A 294     -30.602  13.140  60.726  1.00  0.94           H  
ATOM   4382 3HD1 LEU A 294     -32.075  12.317  61.278  1.00  0.94           H  
ATOM   4383 1HD2 LEU A 294     -32.864  11.070  58.414  1.00  0.94           H  
ATOM   4384 2HD2 LEU A 294     -34.005  11.882  59.466  1.00  0.94           H  
ATOM   4385 3HD2 LEU A 294     -33.733  12.496  57.841  1.00  0.94           H  
ATOM   4386  N   VAL A 295     -29.542  14.957  58.755  1.00  0.96           N  
ATOM   4387  CA  VAL A 295     -28.701  14.800  57.587  1.00  0.96           C  
ATOM   4388  C   VAL A 295     -28.235  13.369  57.497  1.00  0.96           C  
ATOM   4389  O   VAL A 295     -27.633  12.858  58.443  1.00  0.96           O  
ATOM   4390  CB  VAL A 295     -27.477  15.724  57.639  1.00  0.96           C  
ATOM   4391  CG1 VAL A 295     -26.618  15.494  56.375  1.00  0.96           C  
ATOM   4392  CG2 VAL A 295     -27.939  17.176  57.759  1.00  0.96           C  
ATOM   4393  H   VAL A 295     -29.199  14.722  59.676  1.00  0.96           H  
ATOM   4394  HA  VAL A 295     -29.271  15.024  56.690  1.00  0.96           H  
ATOM   4395  HB  VAL A 295     -26.862  15.467  58.501  1.00  0.96           H  
ATOM   4396 1HG1 VAL A 295     -25.735  16.134  56.403  1.00  0.96           H  
ATOM   4397 2HG1 VAL A 295     -26.299  14.452  56.331  1.00  0.96           H  
ATOM   4398 3HG1 VAL A 295     -27.202  15.726  55.482  1.00  0.96           H  
ATOM   4399 1HG2 VAL A 295     -27.069  17.830  57.798  1.00  0.96           H  
ATOM   4400 2HG2 VAL A 295     -28.549  17.437  56.906  1.00  0.96           H  
ATOM   4401 3HG2 VAL A 295     -28.524  17.302  58.670  1.00  0.96           H  
ATOM   4402  N   ILE A 296     -28.526  12.732  56.366  1.00  0.98           N  
ATOM   4403  CA  ILE A 296     -28.102  11.370  56.104  1.00  0.98           C  
ATOM   4404  C   ILE A 296     -26.986  11.334  55.069  1.00  0.98           C  
ATOM   4405  O   ILE A 296     -27.218  11.642  53.898  1.00  0.98           O  
ATOM   4406  CB  ILE A 296     -29.267  10.511  55.594  1.00  0.98           C  
ATOM   4407  CG1 ILE A 296     -30.379  10.532  56.587  1.00  0.98           C  
ATOM   4408  CG2 ILE A 296     -28.793   9.092  55.337  1.00  0.98           C  
ATOM   4409  CD1 ILE A 296     -29.925  10.006  57.924  1.00  0.98           C  
ATOM   4410  H   ILE A 296     -29.053  13.216  55.641  1.00  0.98           H  
ATOM   4411  HA  ILE A 296     -27.786  10.924  57.038  1.00  0.98           H  
ATOM   4412  HB  ILE A 296     -29.651  10.938  54.661  1.00  0.98           H  
ATOM   4413 1HG1 ILE A 296     -30.757  11.546  56.702  1.00  0.98           H  
ATOM   4414 2HG1 ILE A 296     -31.182   9.905  56.231  1.00  0.98           H  
ATOM   4415 1HG2 ILE A 296     -29.615   8.499  54.970  1.00  0.98           H  
ATOM   4416 2HG2 ILE A 296     -27.994   9.099  54.596  1.00  0.98           H  
ATOM   4417 3HG2 ILE A 296     -28.418   8.662  56.267  1.00  0.98           H  
ATOM   4418 1HD1 ILE A 296     -30.748  10.004  58.603  1.00  0.98           H  
ATOM   4419 2HD1 ILE A 296     -29.548   8.987  57.812  1.00  0.98           H  
ATOM   4420 3HD1 ILE A 296     -29.126  10.630  58.319  1.00  0.98           H  
ATOM   4421  N   PRO A 297     -25.750  11.023  55.458  1.00  1.00           N  
ATOM   4422  CA  PRO A 297     -24.620  10.900  54.581  1.00  1.00           C  
ATOM   4423  C   PRO A 297     -24.868   9.796  53.579  1.00  1.00           C  
ATOM   4424  O   PRO A 297     -25.452   8.769  53.913  1.00  1.00           O  
ATOM   4425  CB  PRO A 297     -23.479  10.525  55.532  1.00  1.00           C  
ATOM   4426  CG  PRO A 297     -23.918  11.031  56.875  1.00  1.00           C  
ATOM   4427  CD  PRO A 297     -25.415  10.874  56.879  1.00  1.00           C  
ATOM   4428  HA  PRO A 297     -24.429  11.862  54.081  1.00  1.00           H  
ATOM   4429 1HB  PRO A 297     -23.319   9.436  55.521  1.00  1.00           H  
ATOM   4430 2HB  PRO A 297     -22.538  10.992  55.189  1.00  1.00           H  
ATOM   4431 1HG  PRO A 297     -23.440  10.445  57.678  1.00  1.00           H  
ATOM   4432 2HG  PRO A 297     -23.603  12.075  57.011  1.00  1.00           H  
ATOM   4433 1HD  PRO A 297     -25.716   9.895  57.246  1.00  1.00           H  
ATOM   4434 2HD  PRO A 297     -25.807  11.686  57.478  1.00  1.00           H  
ATOM   4435  N   THR A 298     -24.298   9.947  52.402  1.00  1.03           N  
ATOM   4436  CA  THR A 298     -24.325   8.922  51.368  1.00  1.03           C  
ATOM   4437  C   THR A 298     -23.946   7.545  51.922  1.00  1.03           C  
ATOM   4438  O   THR A 298     -24.556   6.535  51.576  1.00  1.03           O  
ATOM   4439  CB  THR A 298     -23.354   9.300  50.237  1.00  1.03           C  
ATOM   4440  OG1 THR A 298     -23.764  10.585  49.677  1.00  1.03           O  
ATOM   4441  CG2 THR A 298     -23.342   8.204  49.161  1.00  1.03           C  
ATOM   4442  H   THR A 298     -23.906  10.853  52.179  1.00  1.03           H  
ATOM   4443  HA  THR A 298     -25.333   8.865  50.965  1.00  1.03           H  
ATOM   4444  HB  THR A 298     -22.348   9.408  50.642  1.00  1.03           H  
ATOM   4445  HG1 THR A 298     -23.813  11.256  50.401  1.00  1.03           H  
ATOM   4446 1HG2 THR A 298     -22.653   8.478  48.364  1.00  1.03           H  
ATOM   4447 2HG2 THR A 298     -23.017   7.265  49.611  1.00  1.03           H  
ATOM   4448 3HG2 THR A 298     -24.329   8.063  48.747  1.00  1.03           H  
ATOM   4449  N   SER A 299     -22.941   7.502  52.798  1.00  1.03           N  
ATOM   4450  CA  SER A 299     -22.454   6.249  53.374  1.00  1.03           C  
ATOM   4451  C   SER A 299     -23.493   5.480  54.216  1.00  1.03           C  
ATOM   4452  O   SER A 299     -23.303   4.292  54.484  1.00  1.03           O  
ATOM   4453  CB  SER A 299     -21.224   6.517  54.224  1.00  1.03           C  
ATOM   4454  OG  SER A 299     -21.547   7.283  55.349  1.00  1.03           O  
ATOM   4455  H   SER A 299     -22.498   8.370  53.059  1.00  1.03           H  
ATOM   4456  HA  SER A 299     -22.158   5.601  52.548  1.00  1.03           H  
ATOM   4457 1HB  SER A 299     -20.796   5.565  54.542  1.00  1.03           H  
ATOM   4458 2HB  SER A 299     -20.472   7.032  53.632  1.00  1.03           H  
ATOM   4459  HG  SER A 299     -22.362   6.898  55.703  1.00  1.03           H  
ATOM   4460  N   GLU A 300     -24.571   6.143  54.661  1.00  1.02           N  
ATOM   4461  CA  GLU A 300     -25.606   5.463  55.441  1.00  1.02           C  
ATOM   4462  C   GLU A 300     -26.715   4.894  54.546  1.00  1.02           C  
ATOM   4463  O   GLU A 300     -27.643   4.248  55.035  1.00  1.02           O  
ATOM   4464  CB  GLU A 300     -26.201   6.387  56.514  1.00  1.02           C  
ATOM   4465  CG  GLU A 300     -25.199   6.786  57.603  1.00  1.02           C  
ATOM   4466  CD  GLU A 300     -25.772   7.639  58.730  1.00  1.02           C  
ATOM   4467  OE1 GLU A 300     -26.947   7.940  58.728  1.00  1.02           O  
ATOM   4468  OE2 GLU A 300     -25.012   7.998  59.594  1.00  1.02           O  
ATOM   4469  H   GLU A 300     -24.714   7.121  54.416  1.00  1.02           H  
ATOM   4470  HA  GLU A 300     -25.142   4.624  55.957  1.00  1.02           H  
ATOM   4471 1HB  GLU A 300     -26.535   7.301  56.037  1.00  1.02           H  
ATOM   4472 2HB  GLU A 300     -27.067   5.914  56.979  1.00  1.02           H  
ATOM   4473 1HG  GLU A 300     -24.777   5.877  58.033  1.00  1.02           H  
ATOM   4474 2HG  GLU A 300     -24.385   7.335  57.126  1.00  1.02           H  
ATOM   4475  N   ILE A 301     -26.623   5.121  53.237  1.00  0.98           N  
ATOM   4476  CA  ILE A 301     -27.635   4.625  52.323  1.00  0.98           C  
ATOM   4477  C   ILE A 301     -27.150   3.315  51.722  1.00  0.98           C  
ATOM   4478  O   ILE A 301     -26.154   3.277  51.001  1.00  0.98           O  
ATOM   4479  CB  ILE A 301     -27.921   5.667  51.220  1.00  0.98           C  
ATOM   4480  CG1 ILE A 301     -28.425   6.971  51.859  1.00  0.98           C  
ATOM   4481  CG2 ILE A 301     -28.931   5.131  50.226  1.00  0.98           C  
ATOM   4482  CD1 ILE A 301     -28.521   8.108  50.900  1.00  0.98           C  
ATOM   4483  H   ILE A 301     -25.835   5.645  52.853  1.00  0.98           H  
ATOM   4484  HA  ILE A 301     -28.552   4.428  52.870  1.00  0.98           H  
ATOM   4485  HB  ILE A 301     -26.991   5.898  50.698  1.00  0.98           H  
ATOM   4486 1HG1 ILE A 301     -29.404   6.810  52.274  1.00  0.98           H  
ATOM   4487 2HG1 ILE A 301     -27.738   7.261  52.662  1.00  0.98           H  
ATOM   4488 1HG2 ILE A 301     -29.116   5.872  49.447  1.00  0.98           H  
ATOM   4489 2HG2 ILE A 301     -28.546   4.221  49.770  1.00  0.98           H  
ATOM   4490 3HG2 ILE A 301     -29.865   4.909  50.738  1.00  0.98           H  
ATOM   4491 1HD1 ILE A 301     -28.877   9.003  51.416  1.00  0.98           H  
ATOM   4492 2HD1 ILE A 301     -27.542   8.304  50.476  1.00  0.98           H  
ATOM   4493 3HD1 ILE A 301     -29.214   7.856  50.096  1.00  0.98           H  
ATOM   4494  N   THR A 302     -27.867   2.232  52.021  1.00  0.93           N  
ATOM   4495  CA  THR A 302     -27.448   0.906  51.578  1.00  0.93           C  
ATOM   4496  C   THR A 302     -28.158   0.476  50.304  1.00  0.93           C  
ATOM   4497  O   THR A 302     -27.774  -0.498  49.668  1.00  0.93           O  
ATOM   4498  CB  THR A 302     -27.711  -0.131  52.675  1.00  0.93           C  
ATOM   4499  OG1 THR A 302     -29.119  -0.233  52.905  1.00  0.93           O  
ATOM   4500  CG2 THR A 302     -27.035   0.322  53.968  1.00  0.93           C  
ATOM   4501  H   THR A 302     -28.681   2.332  52.612  1.00  0.93           H  
ATOM   4502  HA  THR A 302     -26.377   0.931  51.375  1.00  0.93           H  
ATOM   4503  HB  THR A 302     -27.321  -1.101  52.368  1.00  0.93           H  
ATOM   4504  HG1 THR A 302     -29.555  -0.462  52.075  1.00  0.93           H  
ATOM   4505 1HG2 THR A 302     -27.226  -0.408  54.755  1.00  0.93           H  
ATOM   4506 2HG2 THR A 302     -25.959   0.411  53.808  1.00  0.93           H  
ATOM   4507 3HG2 THR A 302     -27.436   1.293  54.269  1.00  0.93           H  
ATOM   4508  N   GLN A 303     -29.227   1.176  49.970  1.00  0.88           N  
ATOM   4509  CA  GLN A 303     -29.989   0.908  48.759  1.00  0.88           C  
ATOM   4510  C   GLN A 303     -30.603   2.239  48.338  1.00  0.88           C  
ATOM   4511  O   GLN A 303     -30.850   3.067  49.212  1.00  0.88           O  
ATOM   4512  CB  GLN A 303     -31.041  -0.168  48.992  1.00  0.88           C  
ATOM   4513  CG  GLN A 303     -32.068   0.200  49.908  1.00  0.88           C  
ATOM   4514  CD  GLN A 303     -33.056  -0.936  50.200  1.00  0.88           C  
ATOM   4515  OE1 GLN A 303     -32.735  -1.916  50.885  1.00  0.88           O  
ATOM   4516  NE2 GLN A 303     -34.256  -0.769  49.679  1.00  0.88           N  
ATOM   4517  H   GLN A 303     -29.489   1.951  50.561  1.00  0.88           H  
ATOM   4518  HA  GLN A 303     -29.310   0.555  48.005  1.00  0.88           H  
ATOM   4519 1HB  GLN A 303     -31.508  -0.458  48.055  1.00  0.88           H  
ATOM   4520 2HB  GLN A 303     -30.562  -1.046  49.401  1.00  0.88           H  
ATOM   4521 1HG  GLN A 303     -31.586   0.487  50.834  1.00  0.88           H  
ATOM   4522 2HG  GLN A 303     -32.621   1.038  49.479  1.00  0.88           H  
ATOM   4523 1HE2 GLN A 303     -35.031  -1.445  49.816  1.00  0.88           H  
ATOM   4524 2HE2 GLN A 303     -34.415   0.039  49.141  1.00  0.88           H  
ATOM   4525  N   PRO A 304     -30.922   2.473  47.057  1.00  0.83           N  
ATOM   4526  CA  PRO A 304     -31.521   3.704  46.585  1.00  0.83           C  
ATOM   4527  C   PRO A 304     -32.781   4.042  47.348  1.00  0.83           C  
ATOM   4528  O   PRO A 304     -33.613   3.168  47.621  1.00  0.83           O  
ATOM   4529  CB  PRO A 304     -31.839   3.380  45.113  1.00  0.83           C  
ATOM   4530  CG  PRO A 304     -30.813   2.335  44.731  1.00  0.83           C  
ATOM   4531  CD  PRO A 304     -30.631   1.495  45.982  1.00  0.83           C  
ATOM   4532  HA  PRO A 304     -30.793   4.527  46.668  1.00  0.83           H  
ATOM   4533 1HB  PRO A 304     -32.877   3.023  45.028  1.00  0.83           H  
ATOM   4534 2HB  PRO A 304     -31.773   4.304  44.511  1.00  0.83           H  
ATOM   4535 1HG  PRO A 304     -31.178   1.744  43.877  1.00  0.83           H  
ATOM   4536 2HG  PRO A 304     -29.879   2.814  44.407  1.00  0.83           H  
ATOM   4537 1HD  PRO A 304     -31.323   0.651  46.001  1.00  0.83           H  
ATOM   4538 2HD  PRO A 304     -29.604   1.185  46.003  1.00  0.83           H  
ATOM   4539  N   ILE A 305     -32.940   5.326  47.631  1.00  0.80           N  
ATOM   4540  CA  ILE A 305     -34.109   5.841  48.308  1.00  0.80           C  
ATOM   4541  C   ILE A 305     -35.045   6.275  47.215  1.00  0.80           C  
ATOM   4542  O   ILE A 305     -34.604   6.924  46.270  1.00  0.80           O  
ATOM   4543  CB  ILE A 305     -33.762   7.044  49.198  1.00  0.80           C  
ATOM   4544  CG1 ILE A 305     -32.652   6.641  50.171  1.00  0.80           C  
ATOM   4545  CG2 ILE A 305     -35.012   7.590  49.934  1.00  0.80           C  
ATOM   4546  CD1 ILE A 305     -32.989   5.456  51.007  1.00  0.80           C  
ATOM   4547  H   ILE A 305     -32.207   5.988  47.378  1.00  0.80           H  
ATOM   4548  HA  ILE A 305     -34.580   5.061  48.902  1.00  0.80           H  
ATOM   4549  HB  ILE A 305     -33.355   7.833  48.568  1.00  0.80           H  
ATOM   4550 1HG1 ILE A 305     -31.746   6.421  49.601  1.00  0.80           H  
ATOM   4551 2HG1 ILE A 305     -32.447   7.480  50.835  1.00  0.80           H  
ATOM   4552 1HG2 ILE A 305     -34.735   8.450  50.543  1.00  0.80           H  
ATOM   4553 2HG2 ILE A 305     -35.765   7.898  49.202  1.00  0.80           H  
ATOM   4554 3HG2 ILE A 305     -35.428   6.813  50.573  1.00  0.80           H  
ATOM   4555 1HD1 ILE A 305     -32.155   5.243  51.662  1.00  0.80           H  
ATOM   4556 2HD1 ILE A 305     -33.873   5.637  51.592  1.00  0.80           H  
ATOM   4557 3HD1 ILE A 305     -33.164   4.605  50.352  1.00  0.80           H  
ATOM   4558  N   THR A 306     -36.301   5.862  47.274  1.00  0.78           N  
ATOM   4559  CA  THR A 306     -37.234   6.268  46.246  1.00  0.78           C  
ATOM   4560  C   THR A 306     -38.360   7.099  46.851  1.00  0.78           C  
ATOM   4561  O   THR A 306     -39.020   7.863  46.146  1.00  0.78           O  
ATOM   4562  CB  THR A 306     -37.746   5.044  45.483  1.00  0.78           C  
ATOM   4563  OG1 THR A 306     -38.472   4.186  46.363  1.00  0.78           O  
ATOM   4564  CG2 THR A 306     -36.520   4.285  44.921  1.00  0.78           C  
ATOM   4565  H   THR A 306     -36.619   5.298  48.054  1.00  0.78           H  
ATOM   4566  HA  THR A 306     -36.715   6.902  45.531  1.00  0.78           H  
ATOM   4567  HB  THR A 306     -38.390   5.352  44.661  1.00  0.78           H  
ATOM   4568  HG1 THR A 306     -38.089   4.237  47.255  1.00  0.78           H  
ATOM   4569 1HG2 THR A 306     -36.834   3.427  44.383  1.00  0.78           H  
ATOM   4570 2HG2 THR A 306     -35.961   4.943  44.253  1.00  0.78           H  
ATOM   4571 3HG2 THR A 306     -35.875   3.967  45.736  1.00  0.78           H  
ATOM   4572  N   SER A 307     -38.559   6.998  48.168  1.00  0.77           N  
ATOM   4573  CA  SER A 307     -39.607   7.771  48.813  1.00  0.77           C  
ATOM   4574  C   SER A 307     -39.296   8.072  50.268  1.00  0.77           C  
ATOM   4575  O   SER A 307     -38.528   7.359  50.920  1.00  0.77           O  
ATOM   4576  CB  SER A 307     -40.940   7.038  48.734  1.00  0.77           C  
ATOM   4577  OG  SER A 307     -40.928   5.863  49.503  1.00  0.77           O  
ATOM   4578  H   SER A 307     -38.015   6.343  48.717  1.00  0.77           H  
ATOM   4579  HA  SER A 307     -39.692   8.722  48.304  1.00  0.77           H  
ATOM   4580 1HB  SER A 307     -41.734   7.690  49.088  1.00  0.77           H  
ATOM   4581 2HB  SER A 307     -41.160   6.794  47.692  1.00  0.77           H  
ATOM   4582  HG  SER A 307     -40.174   5.349  49.196  1.00  0.77           H  
ATOM   4583  N   ILE A 308     -39.937   9.118  50.779  1.00  0.77           N  
ATOM   4584  CA  ILE A 308     -39.829   9.483  52.182  1.00  0.77           C  
ATOM   4585  C   ILE A 308     -41.197   9.593  52.824  1.00  0.77           C  
ATOM   4586  O   ILE A 308     -42.129  10.181  52.257  1.00  0.77           O  
ATOM   4587  CB  ILE A 308     -38.990  10.766  52.410  1.00  0.77           C  
ATOM   4588  CG1 ILE A 308     -37.552  10.511  51.899  1.00  0.77           C  
ATOM   4589  CG2 ILE A 308     -38.942  11.160  53.885  1.00  0.77           C  
ATOM   4590  CD1 ILE A 308     -36.651  11.674  51.954  1.00  0.77           C  
ATOM   4591  H   ILE A 308     -40.544   9.649  50.156  1.00  0.77           H  
ATOM   4592  HA  ILE A 308     -39.303   8.683  52.686  1.00  0.77           H  
ATOM   4593  HB  ILE A 308     -39.419  11.577  51.840  1.00  0.77           H  
ATOM   4594 1HG1 ILE A 308     -37.130   9.715  52.487  1.00  0.77           H  
ATOM   4595 2HG1 ILE A 308     -37.592  10.190  50.864  1.00  0.77           H  
ATOM   4596 1HG2 ILE A 308     -38.338  12.058  54.006  1.00  0.77           H  
ATOM   4597 2HG2 ILE A 308     -39.947  11.352  54.255  1.00  0.77           H  
ATOM   4598 3HG2 ILE A 308     -38.496  10.345  54.453  1.00  0.77           H  
ATOM   4599 1HD1 ILE A 308     -35.678  11.381  51.580  1.00  0.77           H  
ATOM   4600 2HD1 ILE A 308     -37.049  12.458  51.348  1.00  0.77           H  
ATOM   4601 3HD1 ILE A 308     -36.558  12.017  52.984  1.00  0.77           H  
ATOM   4602  N   LYS A 309     -41.326   8.975  53.996  1.00  0.78           N  
ATOM   4603  CA  LYS A 309     -42.589   8.999  54.715  1.00  0.78           C  
ATOM   4604  C   LYS A 309     -42.457   9.582  56.109  1.00  0.78           C  
ATOM   4605  O   LYS A 309     -41.447   9.393  56.792  1.00  0.78           O  
ATOM   4606  CB  LYS A 309     -43.177   7.587  54.825  1.00  0.78           C  
ATOM   4607  CG  LYS A 309     -43.565   6.964  53.498  1.00  0.78           C  
ATOM   4608  CD  LYS A 309     -44.218   5.604  53.690  1.00  0.78           C  
ATOM   4609  CE  LYS A 309     -44.431   4.894  52.350  1.00  0.78           C  
ATOM   4610  NZ  LYS A 309     -45.511   5.525  51.528  1.00  0.78           N  
ATOM   4611  H   LYS A 309     -40.512   8.499  54.386  1.00  0.78           H  
ATOM   4612  HA  LYS A 309     -43.288   9.623  54.164  1.00  0.78           H  
ATOM   4613 1HB  LYS A 309     -42.460   6.928  55.311  1.00  0.78           H  
ATOM   4614 2HB  LYS A 309     -44.071   7.618  55.454  1.00  0.78           H  
ATOM   4615 1HG  LYS A 309     -44.255   7.620  52.993  1.00  0.78           H  
ATOM   4616 2HG  LYS A 309     -42.683   6.852  52.870  1.00  0.78           H  
ATOM   4617 1HD  LYS A 309     -43.608   4.984  54.342  1.00  0.78           H  
ATOM   4618 2HD  LYS A 309     -45.190   5.744  54.165  1.00  0.78           H  
ATOM   4619 1HE  LYS A 309     -43.496   4.927  51.787  1.00  0.78           H  
ATOM   4620 2HE  LYS A 309     -44.690   3.854  52.539  1.00  0.78           H  
ATOM   4621 1HZ  LYS A 309     -45.604   5.019  50.661  1.00  0.78           H  
ATOM   4622 2HZ  LYS A 309     -46.381   5.485  52.035  1.00  0.78           H  
ATOM   4623 3HZ  LYS A 309     -45.297   6.509  51.314  1.00  0.78           H  
ATOM   4624  N   LEU A 310     -43.518  10.253  56.537  1.00  0.79           N  
ATOM   4625  CA  LEU A 310     -43.648  10.783  57.888  1.00  0.79           C  
ATOM   4626  C   LEU A 310     -44.842  10.218  58.624  1.00  0.79           C  
ATOM   4627  O   LEU A 310     -45.995  10.336  58.164  1.00  0.79           O  
ATOM   4628  CB  LEU A 310     -43.798  12.303  57.871  1.00  0.79           C  
ATOM   4629  CG  LEU A 310     -44.198  12.956  59.234  1.00  0.79           C  
ATOM   4630  CD1 LEU A 310     -43.111  12.823  60.294  1.00  0.79           C  
ATOM   4631  CD2 LEU A 310     -44.514  14.367  58.992  1.00  0.79           C  
ATOM   4632  H   LEU A 310     -44.288  10.395  55.881  1.00  0.79           H  
ATOM   4633  HA  LEU A 310     -42.753  10.520  58.451  1.00  0.79           H  
ATOM   4634 1HB  LEU A 310     -42.855  12.741  57.556  1.00  0.79           H  
ATOM   4635 2HB  LEU A 310     -44.562  12.564  57.141  1.00  0.79           H  
ATOM   4636  HG  LEU A 310     -45.087  12.452  59.617  1.00  0.79           H  
ATOM   4637 1HD1 LEU A 310     -43.458  13.286  61.207  1.00  0.79           H  
ATOM   4638 2HD1 LEU A 310     -42.892  11.777  60.480  1.00  0.79           H  
ATOM   4639 3HD1 LEU A 310     -42.230  13.323  59.961  1.00  0.79           H  
ATOM   4640 1HD2 LEU A 310     -44.821  14.792  59.925  1.00  0.79           H  
ATOM   4641 2HD2 LEU A 310     -43.638  14.879  58.621  1.00  0.79           H  
ATOM   4642 3HD2 LEU A 310     -45.320  14.447  58.260  1.00  0.79           H  
ATOM   4643  N   GLU A 311     -44.553   9.655  59.793  1.00  0.82           N  
ATOM   4644  CA  GLU A 311     -45.572   9.102  60.662  1.00  0.82           C  
ATOM   4645  C   GLU A 311     -45.614   9.854  61.983  1.00  0.82           C  
ATOM   4646  O   GLU A 311     -44.575  10.192  62.561  1.00  0.82           O  
ATOM   4647  CB  GLU A 311     -45.306   7.620  60.934  1.00  0.82           C  
ATOM   4648  CG  GLU A 311     -45.418   6.700  59.727  1.00  0.82           C  
ATOM   4649  CD  GLU A 311     -45.098   5.254  60.067  1.00  0.82           C  
ATOM   4650  OE1 GLU A 311     -44.723   4.983  61.194  1.00  0.82           O  
ATOM   4651  OE2 GLU A 311     -45.215   4.431  59.201  1.00  0.82           O  
ATOM   4652  H   GLU A 311     -43.573   9.602  60.079  1.00  0.82           H  
ATOM   4653  HA  GLU A 311     -46.541   9.212  60.187  1.00  0.82           H  
ATOM   4654 1HB  GLU A 311     -44.314   7.510  61.362  1.00  0.82           H  
ATOM   4655 2HB  GLU A 311     -46.014   7.269  61.678  1.00  0.82           H  
ATOM   4656 1HG  GLU A 311     -46.437   6.740  59.352  1.00  0.82           H  
ATOM   4657 2HG  GLU A 311     -44.754   7.061  58.937  1.00  0.82           H  
ATOM   4658  N   ILE A 312     -46.825  10.085  62.464  1.00  0.87           N  
ATOM   4659  CA  ILE A 312     -47.067  10.759  63.728  1.00  0.87           C  
ATOM   4660  C   ILE A 312     -47.606   9.755  64.732  1.00  0.87           C  
ATOM   4661  O   ILE A 312     -48.470   8.944  64.401  1.00  0.87           O  
ATOM   4662  CB  ILE A 312     -48.048  11.926  63.545  1.00  0.87           C  
ATOM   4663  CG1 ILE A 312     -47.539  12.884  62.466  1.00  0.87           C  
ATOM   4664  CG2 ILE A 312     -48.230  12.659  64.827  1.00  0.87           C  
ATOM   4665  CD1 ILE A 312     -46.199  13.472  62.759  1.00  0.87           C  
ATOM   4666  H   ILE A 312     -47.626   9.774  61.916  1.00  0.87           H  
ATOM   4667  HA  ILE A 312     -46.128  11.155  64.112  1.00  0.87           H  
ATOM   4668  HB  ILE A 312     -49.007  11.536  63.212  1.00  0.87           H  
ATOM   4669 1HG1 ILE A 312     -47.484  12.357  61.519  1.00  0.87           H  
ATOM   4670 2HG1 ILE A 312     -48.252  13.691  62.372  1.00  0.87           H  
ATOM   4671 1HG2 ILE A 312     -48.931  13.472  64.682  1.00  0.87           H  
ATOM   4672 2HG2 ILE A 312     -48.611  11.990  65.579  1.00  0.87           H  
ATOM   4673 3HG2 ILE A 312     -47.263  13.055  65.146  1.00  0.87           H  
ATOM   4674 1HD1 ILE A 312     -45.913  14.142  61.956  1.00  0.87           H  
ATOM   4675 2HD1 ILE A 312     -46.234  14.016  63.701  1.00  0.87           H  
ATOM   4676 3HD1 ILE A 312     -45.474  12.676  62.836  1.00  0.87           H  
ATOM   4677  N   VAL A 313     -47.065   9.747  65.941  1.00  0.95           N  
ATOM   4678  CA  VAL A 313     -47.566   8.797  66.929  1.00  0.95           C  
ATOM   4679  C   VAL A 313     -48.162   9.523  68.112  1.00  0.95           C  
ATOM   4680  O   VAL A 313     -47.493  10.358  68.725  1.00  0.95           O  
ATOM   4681  CB  VAL A 313     -46.454   7.864  67.431  1.00  0.95           C  
ATOM   4682  CG1 VAL A 313     -47.029   6.897  68.473  1.00  0.95           C  
ATOM   4683  CG2 VAL A 313     -45.851   7.120  66.252  1.00  0.95           C  
ATOM   4684  H   VAL A 313     -46.344  10.429  66.176  1.00  0.95           H  
ATOM   4685  HA  VAL A 313     -48.340   8.189  66.475  1.00  0.95           H  
ATOM   4686  HB  VAL A 313     -45.680   8.454  67.921  1.00  0.95           H  
ATOM   4687 1HG1 VAL A 313     -46.242   6.242  68.838  1.00  0.95           H  
ATOM   4688 2HG1 VAL A 313     -47.445   7.459  69.307  1.00  0.95           H  
ATOM   4689 3HG1 VAL A 313     -47.819   6.296  68.009  1.00  0.95           H  
ATOM   4690 1HG2 VAL A 313     -45.060   6.461  66.603  1.00  0.95           H  
ATOM   4691 2HG2 VAL A 313     -46.626   6.533  65.776  1.00  0.95           H  
ATOM   4692 3HG2 VAL A 313     -45.438   7.830  65.536  1.00  0.95           H  
ATOM   4693  N   THR A 314     -49.419   9.227  68.430  1.00  1.06           N  
ATOM   4694  CA  THR A 314     -50.051   9.921  69.542  1.00  1.06           C  
ATOM   4695  C   THR A 314     -50.603   9.016  70.633  1.00  1.06           C  
ATOM   4696  O   THR A 314     -51.091   7.908  70.378  1.00  1.06           O  
ATOM   4697  CB  THR A 314     -51.101  10.923  69.012  1.00  1.06           C  
ATOM   4698  OG1 THR A 314     -52.066  10.269  68.130  1.00  1.06           O  
ATOM   4699  CG2 THR A 314     -50.390  12.053  68.296  1.00  1.06           C  
ATOM   4700  H   THR A 314     -49.914   8.513  67.893  1.00  1.06           H  
ATOM   4701  HA  THR A 314     -49.288  10.526  70.018  1.00  1.06           H  
ATOM   4702  HB  THR A 314     -51.627  11.339  69.849  1.00  1.06           H  
ATOM   4703  HG1 THR A 314     -51.595   9.703  67.501  1.00  1.06           H  
ATOM   4704 1HG2 THR A 314     -51.073  12.787  67.972  1.00  1.06           H  
ATOM   4705 2HG2 THR A 314     -49.700  12.512  68.989  1.00  1.06           H  
ATOM   4706 3HG2 THR A 314     -49.850  11.668  67.449  1.00  1.06           H  
ATOM   4707  N   SER A 315     -50.546   9.516  71.874  1.00  1.23           N  
ATOM   4708  CA  SER A 315     -51.004   8.737  73.023  1.00  1.23           C  
ATOM   4709  C   SER A 315     -51.370   9.543  74.271  1.00  1.23           C  
ATOM   4710  O   SER A 315     -51.069  10.733  74.396  1.00  1.23           O  
ATOM   4711  CB  SER A 315     -49.918   7.744  73.406  1.00  1.23           C  
ATOM   4712  OG  SER A 315     -48.783   8.398  73.906  1.00  1.23           O  
ATOM   4713  H   SER A 315     -50.116  10.435  72.007  1.00  1.23           H  
ATOM   4714  HA  SER A 315     -51.891   8.183  72.715  1.00  1.23           H  
ATOM   4715 1HB  SER A 315     -50.299   7.046  74.155  1.00  1.23           H  
ATOM   4716 2HB  SER A 315     -49.635   7.161  72.541  1.00  1.23           H  
ATOM   4717  HG  SER A 315     -48.166   7.701  74.144  1.00  1.23           H  
ATOM   4718  N   LYS A 316     -52.008   8.850  75.211  1.00  1.45           N  
ATOM   4719  CA  LYS A 316     -52.379   9.389  76.519  1.00  1.45           C  
ATOM   4720  C   LYS A 316     -52.027   8.343  77.578  1.00  1.45           C  
ATOM   4721  O   LYS A 316     -52.195   7.143  77.357  1.00  1.45           O  
ATOM   4722  CB  LYS A 316     -53.861   9.777  76.557  1.00  1.45           C  
ATOM   4723  CG  LYS A 316     -54.367  10.371  77.885  1.00  1.45           C  
ATOM   4724  CD  LYS A 316     -55.845  10.784  77.795  1.00  1.45           C  
ATOM   4725  CE  LYS A 316     -56.394  11.242  79.135  1.00  1.45           C  
ATOM   4726  NZ  LYS A 316     -57.846  11.608  79.052  1.00  1.45           N  
ATOM   4727  H   LYS A 316     -52.233   7.883  75.013  1.00  1.45           H  
ATOM   4728  HA  LYS A 316     -51.787  10.284  76.718  1.00  1.45           H  
ATOM   4729 1HB  LYS A 316     -54.045  10.532  75.790  1.00  1.45           H  
ATOM   4730 2HB  LYS A 316     -54.472   8.906  76.332  1.00  1.45           H  
ATOM   4731 1HG  LYS A 316     -54.274   9.650  78.666  1.00  1.45           H  
ATOM   4732 2HG  LYS A 316     -53.771  11.242  78.145  1.00  1.45           H  
ATOM   4733 1HD  LYS A 316     -55.944  11.603  77.082  1.00  1.45           H  
ATOM   4734 2HD  LYS A 316     -56.437   9.937  77.450  1.00  1.45           H  
ATOM   4735 1HE  LYS A 316     -56.276  10.443  79.855  1.00  1.45           H  
ATOM   4736 2HE  LYS A 316     -55.833  12.104  79.477  1.00  1.45           H  
ATOM   4737 1HZ  LYS A 316     -58.174  11.900  79.960  1.00  1.45           H  
ATOM   4738 2HZ  LYS A 316     -57.966  12.362  78.397  1.00  1.45           H  
ATOM   4739 3HZ  LYS A 316     -58.386  10.804  78.744  1.00  1.45           H  
ATOM   4740  N   SER A 317     -51.515   8.806  78.715  1.00  1.71           N  
ATOM   4741  CA  SER A 317     -51.048   7.959  79.822  1.00  1.71           C  
ATOM   4742  C   SER A 317     -52.136   7.340  80.711  1.00  1.71           C  
ATOM   4743  O   SER A 317     -51.835   6.551  81.607  1.00  1.71           O  
ATOM   4744  CB  SER A 317     -50.119   8.768  80.694  1.00  1.71           C  
ATOM   4745  OG  SER A 317     -50.811   9.802  81.334  1.00  1.71           O  
ATOM   4746  H   SER A 317     -51.422   9.807  78.814  1.00  1.71           H  
ATOM   4747  HA  SER A 317     -50.479   7.138  79.383  1.00  1.71           H  
ATOM   4748 1HB  SER A 317     -49.662   8.116  81.438  1.00  1.71           H  
ATOM   4749 2HB  SER A 317     -49.317   9.184  80.086  1.00  1.71           H  
ATOM   4750  HG  SER A 317     -51.524   9.374  81.820  1.00  1.71           H  
ATOM   4751  N   GLY A 318     -53.381   7.728  80.500  1.00  1.96           N  
ATOM   4752  CA  GLY A 318     -54.493   7.259  81.317  1.00  1.96           C  
ATOM   4753  C   GLY A 318     -55.831   7.639  80.699  1.00  1.96           C  
ATOM   4754  O   GLY A 318     -55.929   7.865  79.494  1.00  1.96           O  
ATOM   4755  H   GLY A 318     -53.558   8.360  79.740  1.00  1.96           H  
ATOM   4756 1HA  GLY A 318     -54.434   6.176  81.422  1.00  1.96           H  
ATOM   4757 2HA  GLY A 318     -54.415   7.683  82.316  1.00  1.96           H  
ATOM   4758  N   GLY A 319     -56.873   7.692  81.519  1.00  2.13           N  
ATOM   4759  CA  GLY A 319     -58.217   7.980  81.019  1.00  2.13           C  
ATOM   4760  C   GLY A 319     -59.040   6.707  80.927  1.00  2.13           C  
ATOM   4761  O   GLY A 319     -58.675   5.687  81.514  1.00  2.13           O  
ATOM   4762  H   GLY A 319     -56.738   7.510  82.505  1.00  2.13           H  
ATOM   4763 1HA  GLY A 319     -58.714   8.687  81.683  1.00  2.13           H  
ATOM   4764 2HA  GLY A 319     -58.162   8.448  80.037  1.00  2.13           H  
ATOM   4765  N   GLN A 320     -60.154   6.765  80.202  1.00  2.17           N  
ATOM   4766  CA  GLN A 320     -61.101   5.654  80.189  1.00  2.17           C  
ATOM   4767  C   GLN A 320     -61.174   4.915  78.851  1.00  2.17           C  
ATOM   4768  O   GLN A 320     -62.250   4.455  78.451  1.00  2.17           O  
ATOM   4769  CB  GLN A 320     -62.499   6.148  80.563  1.00  2.17           C  
ATOM   4770  CG  GLN A 320     -62.596   6.791  81.933  1.00  2.17           C  
ATOM   4771  CD  GLN A 320     -64.015   7.245  82.276  1.00  2.17           C  
ATOM   4772  OE1 GLN A 320     -64.773   6.498  82.909  1.00  2.17           O  
ATOM   4773  NE2 GLN A 320     -64.387   8.452  81.854  1.00  2.17           N  
ATOM   4774  H   GLN A 320     -60.390   7.636  79.715  1.00  2.17           H  
ATOM   4775  HA  GLN A 320     -60.786   4.933  80.942  1.00  2.17           H  
ATOM   4776 1HB  GLN A 320     -62.835   6.864  79.847  1.00  2.17           H  
ATOM   4777 2HB  GLN A 320     -63.196   5.312  80.535  1.00  2.17           H  
ATOM   4778 1HG  GLN A 320     -62.264   6.080  82.685  1.00  2.17           H  
ATOM   4779 2HG  GLN A 320     -61.953   7.675  81.939  1.00  2.17           H  
ATOM   4780 1HE2 GLN A 320     -65.305   8.790  82.048  1.00  2.17           H  
ATOM   4781 2HE2 GLN A 320     -63.743   9.038  81.303  1.00  2.17           H  
ATOM   4782  N   ALA A 321     -60.042   4.791  78.147  1.00  2.08           N  
ATOM   4783  CA  ALA A 321     -60.009   4.042  76.881  1.00  2.08           C  
ATOM   4784  C   ALA A 321     -60.875   4.693  75.795  1.00  2.08           C  
ATOM   4785  O   ALA A 321     -60.358   5.328  74.872  1.00  2.08           O  
ATOM   4786  CB  ALA A 321     -60.407   2.580  77.084  1.00  2.08           C  
ATOM   4787  H   ALA A 321     -59.192   5.202  78.511  1.00  2.08           H  
ATOM   4788  HA  ALA A 321     -58.978   4.056  76.527  1.00  2.08           H  
ATOM   4789 1HB  ALA A 321     -60.310   2.055  76.135  1.00  2.08           H  
ATOM   4790 2HB  ALA A 321     -59.737   2.130  77.816  1.00  2.08           H  
ATOM   4791 3HB  ALA A 321     -61.423   2.475  77.432  1.00  2.08           H  
ATOM   4792  N   GLY A 322     -62.168   4.379  75.817  1.00  1.89           N  
ATOM   4793  CA  GLY A 322     -63.163   4.789  74.821  1.00  1.89           C  
ATOM   4794  C   GLY A 322     -63.350   6.312  74.609  1.00  1.89           C  
ATOM   4795  O   GLY A 322     -64.068   6.727  73.691  1.00  1.89           O  
ATOM   4796  H   GLY A 322     -62.489   3.890  76.646  1.00  1.89           H  
ATOM   4797 1HA  GLY A 322     -62.881   4.332  73.877  1.00  1.89           H  
ATOM   4798 2HA  GLY A 322     -64.122   4.351  75.092  1.00  1.89           H  
ATOM   4799  N   GLU A 323     -62.750   7.130  75.470  1.00  1.67           N  
ATOM   4800  CA  GLU A 323     -62.813   8.589  75.364  1.00  1.67           C  
ATOM   4801  C   GLU A 323     -62.173   9.066  74.056  1.00  1.67           C  
ATOM   4802  O   GLU A 323     -61.219   8.465  73.561  1.00  1.67           O  
ATOM   4803  CB  GLU A 323     -62.118   9.223  76.577  1.00  1.67           C  
ATOM   4804  CG  GLU A 323     -62.874   9.057  77.879  1.00  1.67           C  
ATOM   4805  CD  GLU A 323     -62.115   9.539  79.113  1.00  1.67           C  
ATOM   4806  OE1 GLU A 323     -60.917   9.319  79.187  1.00  1.67           O  
ATOM   4807  OE2 GLU A 323     -62.733  10.100  79.991  1.00  1.67           O  
ATOM   4808  H   GLU A 323     -62.203   6.715  76.208  1.00  1.67           H  
ATOM   4809  HA  GLU A 323     -63.859   8.893  75.361  1.00  1.67           H  
ATOM   4810 1HB  GLU A 323     -61.152   8.763  76.725  1.00  1.67           H  
ATOM   4811 2HB  GLU A 323     -61.967  10.287  76.403  1.00  1.67           H  
ATOM   4812 1HG  GLU A 323     -63.809   9.611  77.809  1.00  1.67           H  
ATOM   4813 2HG  GLU A 323     -63.121   8.009  77.979  1.00  1.67           H  
ATOM   4814  N   GLN A 324     -62.733  10.132  73.474  1.00  1.45           N  
ATOM   4815  CA  GLN A 324     -62.231  10.683  72.207  1.00  1.45           C  
ATOM   4816  C   GLN A 324     -60.964  11.536  72.310  1.00  1.45           C  
ATOM   4817  O   GLN A 324     -60.831  12.396  73.195  1.00  1.45           O  
ATOM   4818  CB  GLN A 324     -63.310  11.504  71.497  1.00  1.45           C  
ATOM   4819  CG  GLN A 324     -62.891  11.991  70.095  1.00  1.45           C  
ATOM   4820  CD  GLN A 324     -64.005  12.686  69.331  1.00  1.45           C  
ATOM   4821  OE1 GLN A 324     -65.031  13.069  69.905  1.00  1.45           O  
ATOM   4822  NE2 GLN A 324     -63.810  12.854  68.023  1.00  1.45           N  
ATOM   4823  H   GLN A 324     -63.524  10.573  73.924  1.00  1.45           H  
ATOM   4824  HA  GLN A 324     -61.988   9.839  71.558  1.00  1.45           H  
ATOM   4825 1HB  GLN A 324     -64.214  10.906  71.391  1.00  1.45           H  
ATOM   4826 2HB  GLN A 324     -63.559  12.379  72.096  1.00  1.45           H  
ATOM   4827 1HG  GLN A 324     -62.083  12.712  70.196  1.00  1.45           H  
ATOM   4828 2HG  GLN A 324     -62.550  11.136  69.506  1.00  1.45           H  
ATOM   4829 1HE2 GLN A 324     -64.506  13.302  67.464  1.00  1.45           H  
ATOM   4830 2HE2 GLN A 324     -62.957  12.519  67.588  1.00  1.45           H  
ATOM   4831  N   MET A 325     -60.079  11.308  71.340  1.00  1.27           N  
ATOM   4832  CA  MET A 325     -58.830  12.021  71.134  1.00  1.27           C  
ATOM   4833  C   MET A 325     -58.856  12.757  69.792  1.00  1.27           C  
ATOM   4834  O   MET A 325     -59.362  12.226  68.793  1.00  1.27           O  
ATOM   4835  CB  MET A 325     -57.690  11.007  71.137  1.00  1.27           C  
ATOM   4836  CG  MET A 325     -56.302  11.568  71.053  1.00  1.27           C  
ATOM   4837  SD  MET A 325     -55.750  11.896  69.399  1.00  1.27           S  
ATOM   4838  CE  MET A 325     -55.142  10.290  68.951  1.00  1.27           C  
ATOM   4839  H   MET A 325     -60.268  10.546  70.699  1.00  1.27           H  
ATOM   4840  HA  MET A 325     -58.699  12.746  71.929  1.00  1.27           H  
ATOM   4841 1HB  MET A 325     -57.790  10.342  71.967  1.00  1.27           H  
ATOM   4842 2HB  MET A 325     -57.800  10.379  70.252  1.00  1.27           H  
ATOM   4843 1HG  MET A 325     -56.270  12.500  71.615  1.00  1.27           H  
ATOM   4844 2HG  MET A 325     -55.611  10.862  71.509  1.00  1.27           H  
ATOM   4845 1HE  MET A 325     -54.749  10.322  67.942  1.00  1.27           H  
ATOM   4846 2HE  MET A 325     -54.346   9.996  69.636  1.00  1.27           H  
ATOM   4847 3HE  MET A 325     -55.951   9.566  69.006  1.00  1.27           H  
ATOM   4848  N   SER A 326     -58.281  13.966  69.745  1.00  1.13           N  
ATOM   4849  CA  SER A 326     -58.176  14.681  68.472  1.00  1.13           C  
ATOM   4850  C   SER A 326     -56.987  15.627  68.370  1.00  1.13           C  
ATOM   4851  O   SER A 326     -56.672  16.377  69.308  1.00  1.13           O  
ATOM   4852  CB  SER A 326     -59.430  15.494  68.189  1.00  1.13           C  
ATOM   4853  OG  SER A 326     -59.252  16.261  67.009  1.00  1.13           O  
ATOM   4854  H   SER A 326     -57.897  14.374  70.585  1.00  1.13           H  
ATOM   4855  HA  SER A 326     -58.068  13.937  67.686  1.00  1.13           H  
ATOM   4856 1HB  SER A 326     -60.285  14.825  68.069  1.00  1.13           H  
ATOM   4857 2HB  SER A 326     -59.635  16.153  69.030  1.00  1.13           H  
ATOM   4858  HG  SER A 326     -58.416  16.730  67.132  1.00  1.13           H  
ATOM   4859  N   TRP A 327     -56.386  15.632  67.175  1.00  1.03           N  
ATOM   4860  CA  TRP A 327     -55.304  16.555  66.821  1.00  1.03           C  
ATOM   4861  C   TRP A 327     -55.346  16.928  65.352  1.00  1.03           C  
ATOM   4862  O   TRP A 327     -55.940  16.221  64.532  1.00  1.03           O  
ATOM   4863  CB  TRP A 327     -53.892  16.026  67.163  1.00  1.03           C  
ATOM   4864  CG  TRP A 327     -53.408  14.729  66.482  1.00  1.03           C  
ATOM   4865  CD1 TRP A 327     -53.495  13.498  67.021  1.00  1.03           C  
ATOM   4866  CD2 TRP A 327     -52.733  14.548  65.187  1.00  1.03           C  
ATOM   4867  NE1 TRP A 327     -52.926  12.558  66.192  1.00  1.03           N  
ATOM   4868  CE2 TRP A 327     -52.461  13.192  65.056  1.00  1.03           C  
ATOM   4869  CE3 TRP A 327     -52.338  15.412  64.166  1.00  1.03           C  
ATOM   4870  CZ2 TRP A 327     -51.814  12.683  63.937  1.00  1.03           C  
ATOM   4871  CZ3 TRP A 327     -51.694  14.884  63.045  1.00  1.03           C  
ATOM   4872  CH2 TRP A 327     -51.443  13.561  62.942  1.00  1.03           C  
ATOM   4873  H   TRP A 327     -56.715  14.955  66.479  1.00  1.03           H  
ATOM   4874  HA  TRP A 327     -55.445  17.471  67.385  1.00  1.03           H  
ATOM   4875 1HB  TRP A 327     -53.167  16.807  66.926  1.00  1.03           H  
ATOM   4876 2HB  TRP A 327     -53.834  15.870  68.239  1.00  1.03           H  
ATOM   4877  HD1 TRP A 327     -53.912  13.292  67.977  1.00  1.03           H  
ATOM   4878  HE1 TRP A 327     -52.843  11.560  66.444  1.00  1.03           H  
ATOM   4879  HE3 TRP A 327     -52.528  16.467  64.248  1.00  1.03           H  
ATOM   4880  HZ2 TRP A 327     -51.596  11.656  63.817  1.00  1.03           H  
ATOM   4881  HZ3 TRP A 327     -51.394  15.556  62.252  1.00  1.03           H  
ATOM   4882  HH2 TRP A 327     -50.934  13.180  62.053  1.00  1.03           H  
ATOM   4883  N   SER A 328     -54.691  18.033  65.027  1.00  0.95           N  
ATOM   4884  CA  SER A 328     -54.592  18.479  63.660  1.00  0.95           C  
ATOM   4885  C   SER A 328     -53.185  18.903  63.297  1.00  0.95           C  
ATOM   4886  O   SER A 328     -52.357  19.153  64.180  1.00  0.95           O  
ATOM   4887  CB  SER A 328     -55.542  19.644  63.430  1.00  0.95           C  
ATOM   4888  OG  SER A 328     -55.189  20.742  64.228  1.00  0.95           O  
ATOM   4889  H   SER A 328     -54.282  18.601  65.760  1.00  0.95           H  
ATOM   4890  HA  SER A 328     -54.861  17.636  63.044  1.00  0.95           H  
ATOM   4891 1HB  SER A 328     -55.519  19.938  62.380  1.00  0.95           H  
ATOM   4892 2HB  SER A 328     -56.561  19.331  63.658  1.00  0.95           H  
ATOM   4893  HG  SER A 328     -55.172  20.411  65.140  1.00  0.95           H  
ATOM   4894  N   ALA A 329     -52.911  19.019  61.995  1.00  0.90           N  
ATOM   4895  CA  ALA A 329     -51.573  19.445  61.603  1.00  0.90           C  
ATOM   4896  C   ALA A 329     -51.521  20.309  60.342  1.00  0.90           C  
ATOM   4897  O   ALA A 329     -52.354  20.228  59.434  1.00  0.90           O  
ATOM   4898  CB  ALA A 329     -50.678  18.226  61.406  1.00  0.90           C  
ATOM   4899  H   ALA A 329     -53.641  18.791  61.319  1.00  0.90           H  
ATOM   4900  HA  ALA A 329     -51.182  20.038  62.417  1.00  0.90           H  
ATOM   4901 1HB  ALA A 329     -49.659  18.557  61.178  1.00  0.90           H  
ATOM   4902 2HB  ALA A 329     -50.675  17.660  62.310  1.00  0.90           H  
ATOM   4903 3HB  ALA A 329     -51.057  17.617  60.589  1.00  0.90           H  
ATOM   4904  N   SER A 330     -50.491  21.151  60.314  1.00  0.86           N  
ATOM   4905  CA  SER A 330     -50.126  22.032  59.205  1.00  0.86           C  
ATOM   4906  C   SER A 330     -48.638  22.374  59.297  1.00  0.86           C  
ATOM   4907  O   SER A 330     -47.883  21.676  59.962  1.00  0.86           O  
ATOM   4908  CB  SER A 330     -50.985  23.285  59.184  1.00  0.86           C  
ATOM   4909  OG  SER A 330     -50.765  24.001  57.989  1.00  0.86           O  
ATOM   4910  H   SER A 330     -49.894  21.169  61.142  1.00  0.86           H  
ATOM   4911  HA  SER A 330     -50.290  21.496  58.267  1.00  0.86           H  
ATOM   4912 1HB  SER A 330     -52.035  22.998  59.243  1.00  0.86           H  
ATOM   4913 2HB  SER A 330     -50.764  23.915  60.044  1.00  0.86           H  
ATOM   4914  HG  SER A 330     -51.660  24.305  57.667  1.00  0.86           H  
ATOM   4915  N   GLY A 331     -48.201  23.412  58.597  1.00  0.83           N  
ATOM   4916  CA  GLY A 331     -46.774  23.765  58.593  1.00  0.83           C  
ATOM   4917  C   GLY A 331     -46.050  22.969  57.518  1.00  0.83           C  
ATOM   4918  O   GLY A 331     -46.693  22.466  56.597  1.00  0.83           O  
ATOM   4919  H   GLY A 331     -48.892  23.938  58.069  1.00  0.83           H  
ATOM   4920 1HA  GLY A 331     -46.657  24.833  58.406  1.00  0.83           H  
ATOM   4921 2HA  GLY A 331     -46.334  23.556  59.567  1.00  0.83           H  
ATOM   4922  N   SER A 332     -44.716  22.911  57.564  1.00  0.80           N  
ATOM   4923  CA  SER A 332     -44.024  22.223  56.473  1.00  0.80           C  
ATOM   4924  C   SER A 332     -42.612  21.740  56.791  1.00  0.80           C  
ATOM   4925  O   SER A 332     -41.889  22.318  57.614  1.00  0.80           O  
ATOM   4926  CB  SER A 332     -43.954  23.129  55.249  1.00  0.80           C  
ATOM   4927  OG  SER A 332     -43.150  24.249  55.499  1.00  0.80           O  
ATOM   4928  H   SER A 332     -44.197  23.282  58.361  1.00  0.80           H  
ATOM   4929  HA  SER A 332     -44.615  21.343  56.212  1.00  0.80           H  
ATOM   4930 1HB  SER A 332     -43.537  22.567  54.412  1.00  0.80           H  
ATOM   4931 2HB  SER A 332     -44.953  23.444  54.957  1.00  0.80           H  
ATOM   4932  HG  SER A 332     -42.283  23.900  55.723  1.00  0.80           H  
ATOM   4933  N   LEU A 333     -42.219  20.722  56.030  1.00  0.78           N  
ATOM   4934  CA  LEU A 333     -40.891  20.123  56.032  1.00  0.78           C  
ATOM   4935  C   LEU A 333     -40.298  20.214  54.629  1.00  0.78           C  
ATOM   4936  O   LEU A 333     -40.995  20.537  53.666  1.00  0.78           O  
ATOM   4937  CB  LEU A 333     -40.935  18.667  56.535  1.00  0.78           C  
ATOM   4938  CG  LEU A 333     -41.520  18.467  57.955  1.00  0.78           C  
ATOM   4939  CD1 LEU A 333     -41.646  16.989  58.243  1.00  0.78           C  
ATOM   4940  CD2 LEU A 333     -40.614  19.145  58.973  1.00  0.78           C  
ATOM   4941  H   LEU A 333     -42.907  20.356  55.372  1.00  0.78           H  
ATOM   4942  HA  LEU A 333     -40.255  20.690  56.703  1.00  0.78           H  
ATOM   4943 1HB  LEU A 333     -41.514  18.069  55.866  1.00  0.78           H  
ATOM   4944 2HB  LEU A 333     -39.915  18.280  56.542  1.00  0.78           H  
ATOM   4945  HG  LEU A 333     -42.514  18.908  58.006  1.00  0.78           H  
ATOM   4946 1HD1 LEU A 333     -42.065  16.844  59.240  1.00  0.78           H  
ATOM   4947 2HD1 LEU A 333     -42.301  16.532  57.503  1.00  0.78           H  
ATOM   4948 3HD1 LEU A 333     -40.662  16.532  58.191  1.00  0.78           H  
ATOM   4949 1HD2 LEU A 333     -41.019  19.020  59.977  1.00  0.78           H  
ATOM   4950 2HD2 LEU A 333     -39.615  18.710  58.928  1.00  0.78           H  
ATOM   4951 3HD2 LEU A 333     -40.558  20.199  58.739  1.00  0.78           H  
ATOM   4952  N   ALA A 334     -39.016  19.955  54.497  1.00  0.77           N  
ATOM   4953  CA  ALA A 334     -38.393  19.966  53.191  1.00  0.77           C  
ATOM   4954  C   ALA A 334     -37.308  18.916  53.098  1.00  0.77           C  
ATOM   4955  O   ALA A 334     -36.685  18.539  54.096  1.00  0.77           O  
ATOM   4956  CB  ALA A 334     -37.805  21.337  52.906  1.00  0.77           C  
ATOM   4957  H   ALA A 334     -38.465  19.759  55.317  1.00  0.77           H  
ATOM   4958  HA  ALA A 334     -39.150  19.737  52.444  1.00  0.77           H  
ATOM   4959 1HB  ALA A 334     -37.356  21.334  51.910  1.00  0.77           H  
ATOM   4960 2HB  ALA A 334     -38.595  22.085  52.949  1.00  0.77           H  
ATOM   4961 3HB  ALA A 334     -37.043  21.565  53.651  1.00  0.77           H  
ATOM   4962  N   VAL A 335     -37.095  18.435  51.885  1.00  0.76           N  
ATOM   4963  CA  VAL A 335     -36.043  17.471  51.621  1.00  0.76           C  
ATOM   4964  C   VAL A 335     -35.093  17.925  50.554  1.00  0.76           C  
ATOM   4965  O   VAL A 335     -35.516  18.342  49.478  1.00  0.76           O  
ATOM   4966  CB  VAL A 335     -36.607  16.104  51.223  1.00  0.76           C  
ATOM   4967  CG1 VAL A 335     -35.475  15.194  50.859  1.00  0.76           C  
ATOM   4968  CG2 VAL A 335     -37.351  15.526  52.374  1.00  0.76           C  
ATOM   4969  H   VAL A 335     -37.665  18.790  51.118  1.00  0.76           H  
ATOM   4970  HA  VAL A 335     -35.479  17.339  52.537  1.00  0.76           H  
ATOM   4971  HB  VAL A 335     -37.259  16.202  50.377  1.00  0.76           H  
ATOM   4972 1HG1 VAL A 335     -35.847  14.232  50.606  1.00  0.76           H  
ATOM   4973 2HG1 VAL A 335     -34.921  15.590  50.010  1.00  0.76           H  
ATOM   4974 3HG1 VAL A 335     -34.821  15.121  51.714  1.00  0.76           H  
ATOM   4975 1HG2 VAL A 335     -37.747  14.552  52.115  1.00  0.76           H  
ATOM   4976 2HG2 VAL A 335     -36.676  15.438  53.190  1.00  0.76           H  
ATOM   4977 3HG2 VAL A 335     -38.149  16.170  52.654  1.00  0.76           H  
ATOM   4978  N   THR A 336     -33.803  17.831  50.847  1.00  0.77           N  
ATOM   4979  CA  THR A 336     -32.807  18.217  49.875  1.00  0.77           C  
ATOM   4980  C   THR A 336     -31.938  17.035  49.476  1.00  0.77           C  
ATOM   4981  O   THR A 336     -31.358  16.355  50.327  1.00  0.77           O  
ATOM   4982  CB  THR A 336     -31.902  19.344  50.404  1.00  0.77           C  
ATOM   4983  OG1 THR A 336     -32.698  20.493  50.720  1.00  0.77           O  
ATOM   4984  CG2 THR A 336     -30.881  19.717  49.336  1.00  0.77           C  
ATOM   4985  H   THR A 336     -33.529  17.465  51.757  1.00  0.77           H  
ATOM   4986  HA  THR A 336     -33.313  18.581  48.995  1.00  0.77           H  
ATOM   4987  HB  THR A 336     -31.381  19.016  51.294  1.00  0.77           H  
ATOM   4988  HG1 THR A 336     -32.126  21.242  50.892  1.00  0.77           H  
ATOM   4989 1HG2 THR A 336     -30.245  20.520  49.699  1.00  0.77           H  
ATOM   4990 2HG2 THR A 336     -30.262  18.857  49.097  1.00  0.77           H  
ATOM   4991 3HG2 THR A 336     -31.410  20.042  48.444  1.00  0.77           H  
ATOM   4992  N   ILE A 337     -31.818  16.813  48.175  1.00  0.80           N  
ATOM   4993  CA  ILE A 337     -30.941  15.763  47.676  1.00  0.80           C  
ATOM   4994  C   ILE A 337     -29.713  16.504  47.202  1.00  0.80           C  
ATOM   4995  O   ILE A 337     -29.820  17.386  46.342  1.00  0.80           O  
ATOM   4996  CB  ILE A 337     -31.516  14.993  46.490  1.00  0.80           C  
ATOM   4997  CG1 ILE A 337     -32.802  14.345  46.791  1.00  0.80           C  
ATOM   4998  CG2 ILE A 337     -30.526  13.891  46.066  1.00  0.80           C  
ATOM   4999  CD1 ILE A 337     -33.385  13.815  45.529  1.00  0.80           C  
ATOM   5000  H   ILE A 337     -32.346  17.408  47.535  1.00  0.80           H  
ATOM   5001  HA  ILE A 337     -30.665  15.075  48.476  1.00  0.80           H  
ATOM   5002  HB  ILE A 337     -31.685  15.671  45.675  1.00  0.80           H  
ATOM   5003 1HG1 ILE A 337     -32.647  13.534  47.473  1.00  0.80           H  
ATOM   5004 2HG1 ILE A 337     -33.498  15.054  47.240  1.00  0.80           H  
ATOM   5005 1HG2 ILE A 337     -30.926  13.346  45.211  1.00  0.80           H  
ATOM   5006 2HG2 ILE A 337     -29.591  14.314  45.800  1.00  0.80           H  
ATOM   5007 3HG2 ILE A 337     -30.379  13.201  46.899  1.00  0.80           H  
ATOM   5008 1HD1 ILE A 337     -34.318  13.309  45.710  1.00  0.80           H  
ATOM   5009 2HD1 ILE A 337     -33.543  14.630  44.827  1.00  0.80           H  
ATOM   5010 3HD1 ILE A 337     -32.686  13.129  45.107  1.00  0.80           H  
ATOM   5011  N   HIS A 338     -28.540  16.151  47.705  1.00  0.86           N  
ATOM   5012  CA  HIS A 338     -27.360  16.962  47.420  1.00  0.86           C  
ATOM   5013  C   HIS A 338     -26.691  16.691  46.073  1.00  0.86           C  
ATOM   5014  O   HIS A 338     -25.651  17.266  45.752  1.00  0.86           O  
ATOM   5015  CB  HIS A 338     -26.401  16.824  48.583  1.00  0.86           C  
ATOM   5016  CG  HIS A 338     -26.963  17.490  49.818  1.00  0.86           C  
ATOM   5017  ND1 HIS A 338     -27.099  18.873  49.928  1.00  0.86           N  
ATOM   5018  CD2 HIS A 338     -27.450  16.970  50.974  1.00  0.86           C  
ATOM   5019  CE1 HIS A 338     -27.645  19.160  51.107  1.00  0.86           C  
ATOM   5020  NE2 HIS A 338     -27.864  18.025  51.754  1.00  0.86           N  
ATOM   5021  H   HIS A 338     -28.472  15.364  48.362  1.00  0.86           H  
ATOM   5022  HA  HIS A 338     -27.665  18.004  47.407  1.00  0.86           H  
ATOM   5023 1HB  HIS A 338     -26.235  15.767  48.802  1.00  0.86           H  
ATOM   5024 2HB  HIS A 338     -25.451  17.267  48.351  1.00  0.86           H  
ATOM   5025  HD2 HIS A 338     -27.509  15.921  51.239  1.00  0.86           H  
ATOM   5026  HE1 HIS A 338     -27.875  20.157  51.479  1.00  0.86           H  
ATOM   5027  HE2 HIS A 338     -28.279  17.926  52.688  1.00  0.86           H  
ATOM   5028  N   GLY A 339     -27.309  15.818  45.300  1.00  0.95           N  
ATOM   5029  CA  GLY A 339     -26.945  15.493  43.931  1.00  0.95           C  
ATOM   5030  C   GLY A 339     -28.250  15.490  43.138  1.00  0.95           C  
ATOM   5031  O   GLY A 339     -28.373  14.845  42.109  1.00  0.95           O  
ATOM   5032  H   GLY A 339     -28.119  15.364  45.690  1.00  0.95           H  
ATOM   5033 1HA  GLY A 339     -26.258  16.239  43.531  1.00  0.95           H  
ATOM   5034 2HA  GLY A 339     -26.462  14.521  43.881  1.00  0.95           H  
ATOM   5035  N   GLY A 340     -29.246  16.190  43.664  1.00  1.06           N  
ATOM   5036  CA  GLY A 340     -30.581  16.213  43.092  1.00  1.06           C  
ATOM   5037  C   GLY A 340     -30.751  16.666  41.642  1.00  1.06           C  
ATOM   5038  O   GLY A 340     -31.338  15.932  40.848  1.00  1.06           O  
ATOM   5039  H   GLY A 340     -29.103  16.723  44.518  1.00  1.06           H  
ATOM   5040 1HA  GLY A 340     -31.015  15.220  43.196  1.00  1.06           H  
ATOM   5041 2HA  GLY A 340     -31.170  16.852  43.722  1.00  1.06           H  
ATOM   5042  N   ASN A 341     -30.310  17.879  41.289  1.00  1.17           N  
ATOM   5043  CA  ASN A 341     -30.522  18.351  39.919  1.00  1.17           C  
ATOM   5044  C   ASN A 341     -29.333  18.179  38.999  1.00  1.17           C  
ATOM   5045  O   ASN A 341     -29.508  18.151  37.779  1.00  1.17           O  
ATOM   5046  CB  ASN A 341     -31.002  19.780  39.890  1.00  1.17           C  
ATOM   5047  CG  ASN A 341     -32.391  19.909  40.422  1.00  1.17           C  
ATOM   5048  OD1 ASN A 341     -33.244  19.023  40.194  1.00  1.17           O  
ATOM   5049  ND2 ASN A 341     -32.658  20.995  41.099  1.00  1.17           N  
ATOM   5050  H   ASN A 341     -29.802  18.468  41.943  1.00  1.17           H  
ATOM   5051  HA  ASN A 341     -31.316  17.750  39.484  1.00  1.17           H  
ATOM   5052 1HB  ASN A 341     -30.335  20.401  40.495  1.00  1.17           H  
ATOM   5053 2HB  ASN A 341     -30.971  20.159  38.870  1.00  1.17           H  
ATOM   5054 1HD2 ASN A 341     -33.573  21.152  41.467  1.00  1.17           H  
ATOM   5055 2HD2 ASN A 341     -31.942  21.689  41.232  1.00  1.17           H  
ATOM   5056  N   TYR A 342     -28.130  18.066  39.547  1.00  1.27           N  
ATOM   5057  CA  TYR A 342     -26.985  17.840  38.675  1.00  1.27           C  
ATOM   5058  C   TYR A 342     -27.381  16.569  37.918  1.00  1.27           C  
ATOM   5059  O   TYR A 342     -27.739  15.601  38.581  1.00  1.27           O  
ATOM   5060  CB  TYR A 342     -25.714  17.563  39.484  1.00  1.27           C  
ATOM   5061  CG  TYR A 342     -24.482  17.436  38.683  1.00  1.27           C  
ATOM   5062  CD1 TYR A 342     -23.713  18.537  38.333  1.00  1.27           C  
ATOM   5063  CD2 TYR A 342     -24.138  16.220  38.284  1.00  1.27           C  
ATOM   5064  CE1 TYR A 342     -22.564  18.338  37.593  1.00  1.27           C  
ATOM   5065  CE2 TYR A 342     -23.022  16.008  37.537  1.00  1.27           C  
ATOM   5066  CZ  TYR A 342     -22.230  17.039  37.197  1.00  1.27           C  
ATOM   5067  OH  TYR A 342     -21.097  16.780  36.462  1.00  1.27           O  
ATOM   5068  H   TYR A 342     -28.033  18.173  40.552  1.00  1.27           H  
ATOM   5069  HA  TYR A 342     -26.844  18.684  38.018  1.00  1.27           H  
ATOM   5070 1HB  TYR A 342     -25.554  18.327  40.225  1.00  1.27           H  
ATOM   5071 2HB  TYR A 342     -25.851  16.624  40.028  1.00  1.27           H  
ATOM   5072  HD1 TYR A 342     -23.996  19.537  38.655  1.00  1.27           H  
ATOM   5073  HD2 TYR A 342     -24.769  15.404  38.575  1.00  1.27           H  
ATOM   5074  HE1 TYR A 342     -21.926  19.179  37.319  1.00  1.27           H  
ATOM   5075  HE2 TYR A 342     -22.752  15.006  37.227  1.00  1.27           H  
ATOM   5076  HH  TYR A 342     -20.479  17.529  36.537  1.00  1.27           H  
ATOM   5077  N   PRO A 343     -27.403  16.526  36.570  1.00  1.32           N  
ATOM   5078  CA  PRO A 343     -27.785  15.357  35.803  1.00  1.32           C  
ATOM   5079  C   PRO A 343     -27.064  14.139  36.307  1.00  1.32           C  
ATOM   5080  O   PRO A 343     -27.665  13.189  36.832  1.00  1.32           O  
ATOM   5081  CB  PRO A 343     -27.370  15.742  34.377  1.00  1.32           C  
ATOM   5082  CG  PRO A 343     -27.526  17.244  34.372  1.00  1.32           C  
ATOM   5083  CD  PRO A 343     -27.036  17.686  35.752  1.00  1.32           C  
ATOM   5084  HA  PRO A 343     -28.878  15.228  35.881  1.00  1.32           H  
ATOM   5085 1HB  PRO A 343     -26.353  15.403  34.164  1.00  1.32           H  
ATOM   5086 2HB  PRO A 343     -28.023  15.241  33.654  1.00  1.32           H  
ATOM   5087 1HG  PRO A 343     -26.981  17.700  33.533  1.00  1.32           H  
ATOM   5088 2HG  PRO A 343     -28.588  17.496  34.220  1.00  1.32           H  
ATOM   5089 1HD  PRO A 343     -25.956  17.840  35.785  1.00  1.32           H  
ATOM   5090 2HD  PRO A 343     -27.606  18.574  36.036  1.00  1.32           H  
ATOM   5091  N   GLY A 344     -25.733  14.210  36.219  1.00  1.31           N  
ATOM   5092  CA  GLY A 344     -24.858  13.100  36.552  1.00  1.31           C  
ATOM   5093  C   GLY A 344     -24.736  12.855  38.045  1.00  1.31           C  
ATOM   5094  O   GLY A 344     -23.699  13.083  38.651  1.00  1.31           O  
ATOM   5095  H   GLY A 344     -25.309  15.046  35.845  1.00  1.31           H  
ATOM   5096 1HA  GLY A 344     -25.243  12.207  36.067  1.00  1.31           H  
ATOM   5097 2HA  GLY A 344     -23.872  13.284  36.130  1.00  1.31           H  
ATOM   5098  N   ALA A 345     -25.823  12.470  38.645  1.00  1.23           N  
ATOM   5099  CA  ALA A 345     -25.884  12.091  40.026  1.00  1.23           C  
ATOM   5100  C   ALA A 345     -27.076  11.169  40.137  1.00  1.23           C  
ATOM   5101  O   ALA A 345     -27.189  10.350  41.050  1.00  1.23           O  
ATOM   5102  CB  ALA A 345     -25.988  13.292  40.910  1.00  1.23           C  
ATOM   5103  H   ALA A 345     -26.661  12.365  38.082  1.00  1.23           H  
ATOM   5104  HA  ALA A 345     -24.989  11.536  40.285  1.00  1.23           H  
ATOM   5105 1HB  ALA A 345     -26.062  12.983  41.946  1.00  1.23           H  
ATOM   5106 2HB  ALA A 345     -25.113  13.928  40.780  1.00  1.23           H  
ATOM   5107 3HB  ALA A 345     -26.876  13.835  40.614  1.00  1.23           H  
ATOM   5108  N   LEU A 346     -28.009  11.373  39.212  1.00  1.11           N  
ATOM   5109  CA  LEU A 346     -29.223  10.581  39.127  1.00  1.11           C  
ATOM   5110  C   LEU A 346     -29.500  10.220  37.658  1.00  1.11           C  
ATOM   5111  O   LEU A 346     -29.594   9.050  37.312  1.00  1.11           O  
ATOM   5112  CB  LEU A 346     -30.415  11.330  39.767  1.00  1.11           C  
ATOM   5113  CG  LEU A 346     -30.311  11.611  41.314  1.00  1.11           C  
ATOM   5114  CD1 LEU A 346     -31.492  12.467  41.774  1.00  1.11           C  
ATOM   5115  CD2 LEU A 346     -30.300  10.280  42.070  1.00  1.11           C  
ATOM   5116  H   LEU A 346     -27.820  12.076  38.495  1.00  1.11           H  
ATOM   5117  HA  LEU A 346     -29.071   9.653  39.677  1.00  1.11           H  
ATOM   5118 1HB  LEU A 346     -30.531  12.292  39.267  1.00  1.11           H  
ATOM   5119 2HB  LEU A 346     -31.322  10.741  39.599  1.00  1.11           H  
ATOM   5120  HG  LEU A 346     -29.395  12.167  41.524  1.00  1.11           H  
ATOM   5121 1HD1 LEU A 346     -31.406  12.657  42.841  1.00  1.11           H  
ATOM   5122 2HD1 LEU A 346     -31.488  13.413  41.235  1.00  1.11           H  
ATOM   5123 3HD1 LEU A 346     -32.425  11.938  41.580  1.00  1.11           H  
ATOM   5124 1HD2 LEU A 346     -30.224  10.471  43.131  1.00  1.11           H  
ATOM   5125 2HD2 LEU A 346     -31.218   9.741  41.867  1.00  1.11           H  
ATOM   5126 3HD2 LEU A 346     -29.461   9.679  41.748  1.00  1.11           H  
ATOM   5127  N   ARG A 347     -29.652  11.258  36.818  1.00  0.99           N  
ATOM   5128  CA  ARG A 347     -30.036  11.166  35.404  1.00  0.99           C  
ATOM   5129  C   ARG A 347     -28.883  10.979  34.411  1.00  0.99           C  
ATOM   5130  O   ARG A 347     -27.875  11.678  34.488  1.00  0.99           O  
ATOM   5131  CB  ARG A 347     -30.774  12.432  34.974  1.00  0.99           C  
ATOM   5132  CG  ARG A 347     -31.161  12.475  33.465  1.00  0.99           C  
ATOM   5133  CD  ARG A 347     -31.864  13.704  33.068  1.00  0.99           C  
ATOM   5134  NE  ARG A 347     -32.056  13.782  31.606  1.00  0.99           N  
ATOM   5135  CZ  ARG A 347     -32.555  14.861  30.977  1.00  0.99           C  
ATOM   5136  NH1 ARG A 347     -32.927  15.916  31.672  1.00  0.99           N  
ATOM   5137  NH2 ARG A 347     -32.669  14.866  29.663  1.00  0.99           N  
ATOM   5138  H   ARG A 347     -29.466  12.191  37.169  1.00  0.99           H  
ATOM   5139  HA  ARG A 347     -30.734  10.339  35.324  1.00  0.99           H  
ATOM   5140 1HB  ARG A 347     -31.695  12.525  35.552  1.00  0.99           H  
ATOM   5141 2HB  ARG A 347     -30.159  13.302  35.189  1.00  0.99           H  
ATOM   5142 1HG  ARG A 347     -30.271  12.405  32.844  1.00  0.99           H  
ATOM   5143 2HG  ARG A 347     -31.823  11.651  33.245  1.00  0.99           H  
ATOM   5144 1HD  ARG A 347     -32.844  13.727  33.540  1.00  0.99           H  
ATOM   5145 2HD  ARG A 347     -31.286  14.571  33.385  1.00  0.99           H  
ATOM   5146  HE  ARG A 347     -31.802  12.966  31.014  1.00  0.99           H  
ATOM   5147 1HH1 ARG A 347     -32.845  15.913  32.679  1.00  0.99           H  
ATOM   5148 2HH1 ARG A 347     -33.304  16.723  31.201  1.00  0.99           H  
ATOM   5149 1HH2 ARG A 347     -32.364  14.060  29.127  1.00  0.99           H  
ATOM   5150 2HH2 ARG A 347     -33.044  15.674  29.193  1.00  0.99           H  
ATOM   5151  N   PRO A 348     -29.031  10.091  33.423  1.00  0.87           N  
ATOM   5152  CA  PRO A 348     -30.062   9.092  33.150  1.00  0.87           C  
ATOM   5153  C   PRO A 348     -30.119   7.983  34.187  1.00  0.87           C  
ATOM   5154  O   PRO A 348     -29.105   7.650  34.807  1.00  0.87           O  
ATOM   5155  CB  PRO A 348     -29.646   8.552  31.785  1.00  0.87           C  
ATOM   5156  CG  PRO A 348     -28.737   9.601  31.204  1.00  0.87           C  
ATOM   5157  CD  PRO A 348     -28.019  10.172  32.382  1.00  0.87           C  
ATOM   5158  HA  PRO A 348     -31.044   9.564  33.061  1.00  0.87           H  
ATOM   5159 1HB  PRO A 348     -29.184   7.560  31.885  1.00  0.87           H  
ATOM   5160 2HB  PRO A 348     -30.545   8.428  31.173  1.00  0.87           H  
ATOM   5161 1HG  PRO A 348     -28.054   9.150  30.470  1.00  0.87           H  
ATOM   5162 2HG  PRO A 348     -29.329  10.363  30.663  1.00  0.87           H  
ATOM   5163 1HD  PRO A 348     -27.147   9.557  32.648  1.00  0.87           H  
ATOM   5164 2HD  PRO A 348     -27.743  11.221  32.187  1.00  0.87           H  
ATOM   5165  N   VAL A 349     -31.307   7.399  34.340  1.00  0.79           N  
ATOM   5166  CA  VAL A 349     -31.496   6.232  35.198  1.00  0.79           C  
ATOM   5167  C   VAL A 349     -31.947   5.084  34.310  1.00  0.79           C  
ATOM   5168  O   VAL A 349     -32.839   5.269  33.483  1.00  0.79           O  
ATOM   5169  CB  VAL A 349     -32.560   6.463  36.279  1.00  0.79           C  
ATOM   5170  CG1 VAL A 349     -32.718   5.245  37.059  1.00  0.79           C  
ATOM   5171  CG2 VAL A 349     -32.176   7.575  37.205  1.00  0.79           C  
ATOM   5172  H   VAL A 349     -32.115   7.753  33.823  1.00  0.79           H  
ATOM   5173  HA  VAL A 349     -30.557   5.972  35.682  1.00  0.79           H  
ATOM   5174  HB  VAL A 349     -33.513   6.700  35.803  1.00  0.79           H  
ATOM   5175 1HG1 VAL A 349     -33.435   5.471  37.763  1.00  0.79           H  
ATOM   5176 2HG1 VAL A 349     -33.037   4.414  36.440  1.00  0.79           H  
ATOM   5177 3HG1 VAL A 349     -31.775   4.992  37.550  1.00  0.79           H  
ATOM   5178 1HG2 VAL A 349     -32.946   7.708  37.965  1.00  0.79           H  
ATOM   5179 2HG2 VAL A 349     -31.247   7.320  37.681  1.00  0.79           H  
ATOM   5180 3HG2 VAL A 349     -32.061   8.496  36.645  1.00  0.79           H  
ATOM   5181  N   THR A 350     -31.329   3.920  34.442  1.00  0.72           N  
ATOM   5182  CA  THR A 350     -31.710   2.810  33.578  1.00  0.72           C  
ATOM   5183  C   THR A 350     -32.167   1.620  34.359  1.00  0.72           C  
ATOM   5184  O   THR A 350     -31.559   1.237  35.351  1.00  0.72           O  
ATOM   5185  CB  THR A 350     -30.571   2.365  32.650  1.00  0.72           C  
ATOM   5186  OG1 THR A 350     -30.172   3.461  31.823  1.00  0.72           O  
ATOM   5187  CG2 THR A 350     -31.043   1.189  31.748  1.00  0.72           C  
ATOM   5188  H   THR A 350     -30.622   3.799  35.166  1.00  0.72           H  
ATOM   5189  HA  THR A 350     -32.544   3.121  32.969  1.00  0.72           H  
ATOM   5190  HB  THR A 350     -29.732   2.060  33.245  1.00  0.72           H  
ATOM   5191  HG1 THR A 350     -30.684   3.482  30.989  1.00  0.72           H  
ATOM   5192 1HG2 THR A 350     -30.272   0.896  31.099  1.00  0.72           H  
ATOM   5193 2HG2 THR A 350     -31.327   0.337  32.345  1.00  0.72           H  
ATOM   5194 3HG2 THR A 350     -31.878   1.508  31.152  1.00  0.72           H  
ATOM   5195  N   LEU A 351     -33.247   1.019  33.919  1.00  0.68           N  
ATOM   5196  CA  LEU A 351     -33.672  -0.160  34.614  1.00  0.68           C  
ATOM   5197  C   LEU A 351     -33.663  -1.328  33.664  1.00  0.68           C  
ATOM   5198  O   LEU A 351     -34.061  -1.218  32.505  1.00  0.68           O  
ATOM   5199  CB  LEU A 351     -35.035   0.096  35.221  1.00  0.68           C  
ATOM   5200  CG  LEU A 351     -35.013   1.179  36.308  1.00  0.68           C  
ATOM   5201  CD1 LEU A 351     -35.354   2.510  35.660  1.00  0.68           C  
ATOM   5202  CD2 LEU A 351     -35.950   0.846  37.445  1.00  0.68           C  
ATOM   5203  H   LEU A 351     -33.736   1.381  33.100  1.00  0.68           H  
ATOM   5204  HA  LEU A 351     -32.977  -0.385  35.418  1.00  0.68           H  
ATOM   5205 1HB  LEU A 351     -35.679   0.432  34.430  1.00  0.68           H  
ATOM   5206 2HB  LEU A 351     -35.418  -0.813  35.622  1.00  0.68           H  
ATOM   5207  HG  LEU A 351     -34.014   1.249  36.698  1.00  0.68           H  
ATOM   5208 1HD1 LEU A 351     -35.302   3.291  36.405  1.00  0.68           H  
ATOM   5209 2HD1 LEU A 351     -34.660   2.741  34.861  1.00  0.68           H  
ATOM   5210 3HD1 LEU A 351     -36.358   2.460  35.248  1.00  0.68           H  
ATOM   5211 1HD2 LEU A 351     -35.896   1.622  38.193  1.00  0.68           H  
ATOM   5212 2HD2 LEU A 351     -36.949   0.783  37.079  1.00  0.68           H  
ATOM   5213 3HD2 LEU A 351     -35.660  -0.101  37.890  1.00  0.68           H  
ATOM   5214  N   VAL A 352     -33.177  -2.448  34.165  1.00  0.66           N  
ATOM   5215  CA  VAL A 352     -33.088  -3.678  33.412  1.00  0.66           C  
ATOM   5216  C   VAL A 352     -33.834  -4.739  34.176  1.00  0.66           C  
ATOM   5217  O   VAL A 352     -33.596  -4.952  35.357  1.00  0.66           O  
ATOM   5218  CB  VAL A 352     -31.618  -4.112  33.216  1.00  0.66           C  
ATOM   5219  CG1 VAL A 352     -31.578  -5.399  32.443  1.00  0.66           C  
ATOM   5220  CG2 VAL A 352     -30.831  -3.024  32.492  1.00  0.66           C  
ATOM   5221  H   VAL A 352     -32.851  -2.449  35.126  1.00  0.66           H  
ATOM   5222  HA  VAL A 352     -33.555  -3.545  32.442  1.00  0.66           H  
ATOM   5223  HB  VAL A 352     -31.166  -4.296  34.181  1.00  0.66           H  
ATOM   5224 1HG1 VAL A 352     -30.561  -5.723  32.303  1.00  0.66           H  
ATOM   5225 2HG1 VAL A 352     -32.129  -6.168  32.983  1.00  0.66           H  
ATOM   5226 3HG1 VAL A 352     -32.036  -5.229  31.478  1.00  0.66           H  
ATOM   5227 1HG2 VAL A 352     -29.810  -3.348  32.355  1.00  0.66           H  
ATOM   5228 2HG2 VAL A 352     -31.255  -2.840  31.540  1.00  0.66           H  
ATOM   5229 3HG2 VAL A 352     -30.850  -2.109  33.078  1.00  0.66           H  
ATOM   5230  N   ALA A 353     -34.750  -5.407  33.537  1.00  0.66           N  
ATOM   5231  CA  ALA A 353     -35.512  -6.393  34.256  1.00  0.66           C  
ATOM   5232  C   ALA A 353     -35.394  -7.720  33.589  1.00  0.66           C  
ATOM   5233  O   ALA A 353     -35.273  -7.809  32.371  1.00  0.66           O  
ATOM   5234  CB  ALA A 353     -36.948  -5.958  34.347  1.00  0.66           C  
ATOM   5235  H   ALA A 353     -34.912  -5.226  32.555  1.00  0.66           H  
ATOM   5236  HA  ALA A 353     -35.110  -6.499  35.257  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353     -37.508  -6.706  34.910  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353     -37.007  -5.007  34.861  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353     -37.351  -5.859  33.341  1.00  0.66           H  
ATOM   5240  N   TYR A 354     -35.483  -8.764  34.380  1.00  0.68           N  
ATOM   5241  CA  TYR A 354     -35.432 -10.085  33.800  1.00  0.68           C  
ATOM   5242  C   TYR A 354     -36.619 -10.909  34.237  1.00  0.68           C  
ATOM   5243  O   TYR A 354     -37.170 -10.723  35.330  1.00  0.68           O  
ATOM   5244  CB  TYR A 354     -34.074 -10.751  34.104  1.00  0.68           C  
ATOM   5245  CG  TYR A 354     -33.720 -10.904  35.578  1.00  0.68           C  
ATOM   5246  CD1 TYR A 354     -34.099 -12.024  36.291  1.00  0.68           C  
ATOM   5247  CD2 TYR A 354     -32.981  -9.894  36.218  1.00  0.68           C  
ATOM   5248  CE1 TYR A 354     -33.763 -12.122  37.628  1.00  0.68           C  
ATOM   5249  CE2 TYR A 354     -32.645 -10.019  37.558  1.00  0.68           C  
ATOM   5250  CZ  TYR A 354     -33.044 -11.141  38.257  1.00  0.68           C  
ATOM   5251  OH  TYR A 354     -32.751 -11.286  39.603  1.00  0.68           O  
ATOM   5252  H   TYR A 354     -35.612  -8.626  35.383  1.00  0.68           H  
ATOM   5253  HA  TYR A 354     -35.505  -9.989  32.723  1.00  0.68           H  
ATOM   5254 1HB  TYR A 354     -34.058 -11.738  33.643  1.00  0.68           H  
ATOM   5255 2HB  TYR A 354     -33.286 -10.169  33.633  1.00  0.68           H  
ATOM   5256  HD1 TYR A 354     -34.679 -12.817  35.809  1.00  0.68           H  
ATOM   5257  HD2 TYR A 354     -32.674  -9.005  35.662  1.00  0.68           H  
ATOM   5258  HE1 TYR A 354     -34.078 -12.967  38.207  1.00  0.68           H  
ATOM   5259  HE2 TYR A 354     -32.080  -9.232  38.056  1.00  0.68           H  
ATOM   5260  HH  TYR A 354     -33.115 -12.155  39.939  1.00  0.68           H  
ATOM   5261  N   GLU A 355     -36.980 -11.854  33.378  1.00  0.72           N  
ATOM   5262  CA  GLU A 355     -38.120 -12.711  33.632  1.00  0.72           C  
ATOM   5263  C   GLU A 355     -37.967 -14.123  33.118  1.00  0.72           C  
ATOM   5264  O   GLU A 355     -37.456 -14.370  32.019  1.00  0.72           O  
ATOM   5265  CB  GLU A 355     -39.395 -12.098  33.024  1.00  0.72           C  
ATOM   5266  CG  GLU A 355     -40.686 -12.888  33.286  1.00  0.72           C  
ATOM   5267  CD  GLU A 355     -41.940 -12.208  32.799  1.00  0.72           C  
ATOM   5268  OE1 GLU A 355     -42.188 -12.213  31.616  1.00  0.72           O  
ATOM   5269  OE2 GLU A 355     -42.659 -11.688  33.621  1.00  0.72           O  
ATOM   5270  H   GLU A 355     -36.469 -11.929  32.499  1.00  0.72           H  
ATOM   5271  HA  GLU A 355     -38.246 -12.772  34.703  1.00  0.72           H  
ATOM   5272 1HB  GLU A 355     -39.539 -11.108  33.434  1.00  0.72           H  
ATOM   5273 2HB  GLU A 355     -39.272 -12.002  31.947  1.00  0.72           H  
ATOM   5274 1HG  GLU A 355     -40.616 -13.843  32.778  1.00  0.72           H  
ATOM   5275 2HG  GLU A 355     -40.773 -13.079  34.350  1.00  0.72           H  
ATOM   5276  N   ARG A 356     -38.442 -15.056  33.937  1.00  0.77           N  
ATOM   5277  CA  ARG A 356     -38.476 -16.488  33.608  1.00  0.77           C  
ATOM   5278  C   ARG A 356     -37.105 -17.072  33.334  1.00  0.77           C  
ATOM   5279  O   ARG A 356     -36.939 -17.945  32.487  1.00  0.77           O  
ATOM   5280  CB  ARG A 356     -39.336 -16.733  32.365  1.00  0.77           C  
ATOM   5281  CG  ARG A 356     -39.515 -18.205  31.959  1.00  0.77           C  
ATOM   5282  CD  ARG A 356     -40.340 -18.343  30.706  1.00  0.77           C  
ATOM   5283  NE  ARG A 356     -39.630 -17.892  29.487  1.00  0.77           N  
ATOM   5284  CZ  ARG A 356     -40.242 -17.444  28.368  1.00  0.77           C  
ATOM   5285  NH1 ARG A 356     -41.556 -17.350  28.326  1.00  0.77           N  
ATOM   5286  NH2 ARG A 356     -39.523 -17.104  27.313  1.00  0.77           N  
ATOM   5287  H   ARG A 356     -38.794 -14.726  34.844  1.00  0.77           H  
ATOM   5288  HA  ARG A 356     -38.912 -17.017  34.456  1.00  0.77           H  
ATOM   5289 1HB  ARG A 356     -40.329 -16.317  32.522  1.00  0.77           H  
ATOM   5290 2HB  ARG A 356     -38.910 -16.235  31.501  1.00  0.77           H  
ATOM   5291 1HG  ARG A 356     -38.538 -18.652  31.760  1.00  0.77           H  
ATOM   5292 2HG  ARG A 356     -40.008 -18.751  32.762  1.00  0.77           H  
ATOM   5293 1HD  ARG A 356     -40.609 -19.390  30.570  1.00  0.77           H  
ATOM   5294 2HD  ARG A 356     -41.246 -17.749  30.807  1.00  0.77           H  
ATOM   5295  HE  ARG A 356     -38.600 -17.967  29.456  1.00  0.77           H  
ATOM   5296 1HH1 ARG A 356     -42.105 -17.612  29.131  1.00  0.77           H  
ATOM   5297 2HH1 ARG A 356     -42.012 -17.016  27.489  1.00  0.77           H  
ATOM   5298 1HH2 ARG A 356     -38.509 -17.191  27.345  1.00  0.77           H  
ATOM   5299 2HH2 ARG A 356     -39.975 -16.771  26.478  1.00  0.77           H  
ATOM   5300  N   VAL A 357     -36.114 -16.622  34.066  1.00  0.83           N  
ATOM   5301  CA  VAL A 357     -34.785 -17.133  33.883  1.00  0.83           C  
ATOM   5302  C   VAL A 357     -34.717 -18.342  34.805  1.00  0.83           C  
ATOM   5303  O   VAL A 357     -35.115 -18.256  35.962  1.00  0.83           O  
ATOM   5304  CB  VAL A 357     -33.741 -16.056  34.230  1.00  0.83           C  
ATOM   5305  CG1 VAL A 357     -32.382 -16.627  34.037  1.00  0.83           C  
ATOM   5306  CG2 VAL A 357     -33.958 -14.795  33.399  1.00  0.83           C  
ATOM   5307  H   VAL A 357     -36.286 -15.921  34.779  1.00  0.83           H  
ATOM   5308  HA  VAL A 357     -34.644 -17.461  32.854  1.00  0.83           H  
ATOM   5309  HB  VAL A 357     -33.848 -15.794  35.264  1.00  0.83           H  
ATOM   5310 1HG1 VAL A 357     -31.624 -15.897  34.311  1.00  0.83           H  
ATOM   5311 2HG1 VAL A 357     -32.308 -17.489  34.655  1.00  0.83           H  
ATOM   5312 3HG1 VAL A 357     -32.247 -16.915  33.004  1.00  0.83           H  
ATOM   5313 1HG2 VAL A 357     -33.219 -14.050  33.686  1.00  0.83           H  
ATOM   5314 2HG2 VAL A 357     -33.850 -15.020  32.350  1.00  0.83           H  
ATOM   5315 3HG2 VAL A 357     -34.960 -14.404  33.588  1.00  0.83           H  
ATOM   5316  N   ALA A 358     -34.265 -19.478  34.305  1.00  0.88           N  
ATOM   5317  CA  ALA A 358     -34.273 -20.691  35.105  1.00  0.88           C  
ATOM   5318  C   ALA A 358     -33.746 -20.483  36.521  1.00  0.88           C  
ATOM   5319  O   ALA A 358     -32.669 -19.912  36.743  1.00  0.88           O  
ATOM   5320  CB  ALA A 358     -33.428 -21.749  34.424  1.00  0.88           C  
ATOM   5321  H   ALA A 358     -34.007 -19.524  33.326  1.00  0.88           H  
ATOM   5322  HA  ALA A 358     -35.303 -21.038  35.175  1.00  0.88           H  
ATOM   5323 1HB  ALA A 358     -33.472 -22.660  35.014  1.00  0.88           H  
ATOM   5324 2HB  ALA A 358     -33.806 -21.945  33.423  1.00  0.88           H  
ATOM   5325 3HB  ALA A 358     -32.397 -21.406  34.360  1.00  0.88           H  
ATOM   5326  N   LYS A 359     -34.522 -21.005  37.474  1.00  0.91           N  
ATOM   5327  CA  LYS A 359     -34.223 -20.922  38.896  1.00  0.91           C  
ATOM   5328  C   LYS A 359     -32.848 -21.443  39.227  1.00  0.91           C  
ATOM   5329  O   LYS A 359     -32.466 -22.528  38.798  1.00  0.91           O  
ATOM   5330  CB  LYS A 359     -35.256 -21.711  39.703  1.00  0.91           C  
ATOM   5331  CG  LYS A 359     -35.007 -21.722  41.205  1.00  0.91           C  
ATOM   5332  CD  LYS A 359     -36.109 -22.474  41.966  1.00  0.91           C  
ATOM   5333  CE  LYS A 359     -35.798 -22.553  43.463  1.00  0.91           C  
ATOM   5334  NZ  LYS A 359     -36.852 -23.277  44.221  1.00  0.91           N  
ATOM   5335  H   LYS A 359     -35.380 -21.459  37.194  1.00  0.91           H  
ATOM   5336  HA  LYS A 359     -34.271 -19.871  39.195  1.00  0.91           H  
ATOM   5337 1HB  LYS A 359     -36.248 -21.281  39.539  1.00  0.91           H  
ATOM   5338 2HB  LYS A 359     -35.282 -22.743  39.360  1.00  0.91           H  
ATOM   5339 1HG  LYS A 359     -34.054 -22.205  41.414  1.00  0.91           H  
ATOM   5340 2HG  LYS A 359     -34.952 -20.701  41.554  1.00  0.91           H  
ATOM   5341 1HD  LYS A 359     -37.057 -21.943  41.834  1.00  0.91           H  
ATOM   5342 2HD  LYS A 359     -36.214 -23.481  41.564  1.00  0.91           H  
ATOM   5343 1HE  LYS A 359     -34.848 -23.066  43.601  1.00  0.91           H  
ATOM   5344 2HE  LYS A 359     -35.713 -21.552  43.859  1.00  0.91           H  
ATOM   5345 1HZ  LYS A 359     -36.599 -23.294  45.200  1.00  0.91           H  
ATOM   5346 2HZ  LYS A 359     -37.733 -22.794  44.110  1.00  0.91           H  
ATOM   5347 3HZ  LYS A 359     -36.936 -24.219  43.873  1.00  0.91           H  
ATOM   5348  N   GLY A 360     -32.103 -20.655  39.990  1.00  0.91           N  
ATOM   5349  CA  GLY A 360     -30.761 -21.019  40.418  1.00  0.91           C  
ATOM   5350  C   GLY A 360     -29.678 -20.486  39.488  1.00  0.91           C  
ATOM   5351  O   GLY A 360     -28.498 -20.502  39.843  1.00  0.91           O  
ATOM   5352  H   GLY A 360     -32.487 -19.769  40.287  1.00  0.91           H  
ATOM   5353 1HA  GLY A 360     -30.592 -20.639  41.425  1.00  0.91           H  
ATOM   5354 2HA  GLY A 360     -30.686 -22.104  40.474  1.00  0.91           H  
ATOM   5355  N   SER A 361     -30.071 -19.988  38.316  1.00  0.88           N  
ATOM   5356  CA  SER A 361     -29.089 -19.457  37.390  1.00  0.88           C  
ATOM   5357  C   SER A 361     -28.578 -18.126  37.890  1.00  0.88           C  
ATOM   5358  O   SER A 361     -29.157 -17.529  38.812  1.00  0.88           O  
ATOM   5359  CB  SER A 361     -29.683 -19.307  35.999  1.00  0.88           C  
ATOM   5360  OG  SER A 361     -30.660 -18.370  36.000  1.00  0.88           O  
ATOM   5361  H   SER A 361     -31.053 -19.995  38.030  1.00  0.88           H  
ATOM   5362  HA  SER A 361     -28.245 -20.148  37.339  1.00  0.88           H  
ATOM   5363 1HB  SER A 361     -28.918 -19.017  35.295  1.00  0.88           H  
ATOM   5364 2HB  SER A 361     -30.097 -20.251  35.665  1.00  0.88           H  
ATOM   5365  HG  SER A 361     -31.429 -18.798  36.432  1.00  0.88           H  
ATOM   5366  N   VAL A 362     -27.475 -17.692  37.294  1.00  0.84           N  
ATOM   5367  CA  VAL A 362     -26.840 -16.431  37.646  1.00  0.84           C  
ATOM   5368  C   VAL A 362     -26.680 -15.489  36.466  1.00  0.84           C  
ATOM   5369  O   VAL A 362     -26.212 -15.903  35.388  1.00  0.84           O  
ATOM   5370  CB  VAL A 362     -25.460 -16.698  38.259  1.00  0.84           C  
ATOM   5371  CG1 VAL A 362     -24.763 -15.400  38.600  1.00  0.84           C  
ATOM   5372  CG2 VAL A 362     -25.616 -17.567  39.508  1.00  0.84           C  
ATOM   5373  H   VAL A 362     -27.078 -18.288  36.567  1.00  0.84           H  
ATOM   5374  HA  VAL A 362     -27.460 -15.933  38.389  1.00  0.84           H  
ATOM   5375  HB  VAL A 362     -24.846 -17.203  37.535  1.00  0.84           H  
ATOM   5376 1HG1 VAL A 362     -23.799 -15.640  39.013  1.00  0.84           H  
ATOM   5377 2HG1 VAL A 362     -24.631 -14.790  37.709  1.00  0.84           H  
ATOM   5378 3HG1 VAL A 362     -25.347 -14.856  39.328  1.00  0.84           H  
ATOM   5379 1HG2 VAL A 362     -24.635 -17.766  39.935  1.00  0.84           H  
ATOM   5380 2HG2 VAL A 362     -26.224 -17.049  40.236  1.00  0.84           H  
ATOM   5381 3HG2 VAL A 362     -26.091 -18.513  39.250  1.00  0.84           H  
ATOM   5382  N   VAL A 363     -27.055 -14.223  36.695  1.00  0.79           N  
ATOM   5383  CA  VAL A 363     -26.930 -13.138  35.727  1.00  0.79           C  
ATOM   5384  C   VAL A 363     -25.801 -12.204  36.127  1.00  0.79           C  
ATOM   5385  O   VAL A 363     -25.765 -11.702  37.247  1.00  0.79           O  
ATOM   5386  CB  VAL A 363     -28.273 -12.377  35.588  1.00  0.79           C  
ATOM   5387  CG1 VAL A 363     -28.124 -11.195  34.649  1.00  0.79           C  
ATOM   5388  CG2 VAL A 363     -29.341 -13.324  35.010  1.00  0.79           C  
ATOM   5389  H   VAL A 363     -27.424 -13.987  37.620  1.00  0.79           H  
ATOM   5390  HA  VAL A 363     -26.664 -13.543  34.776  1.00  0.79           H  
ATOM   5391  HB  VAL A 363     -28.580 -12.010  36.573  1.00  0.79           H  
ATOM   5392 1HG1 VAL A 363     -29.079 -10.679  34.570  1.00  0.79           H  
ATOM   5393 2HG1 VAL A 363     -27.369 -10.512  35.039  1.00  0.79           H  
ATOM   5394 3HG1 VAL A 363     -27.823 -11.546  33.674  1.00  0.79           H  
ATOM   5395 1HG2 VAL A 363     -30.293 -12.797  34.920  1.00  0.79           H  
ATOM   5396 2HG2 VAL A 363     -29.025 -13.669  34.029  1.00  0.79           H  
ATOM   5397 3HG2 VAL A 363     -29.454 -14.167  35.660  1.00  0.79           H  
ATOM   5398  N   THR A 364     -24.857 -12.002  35.227  1.00  0.75           N  
ATOM   5399  CA  THR A 364     -23.708 -11.174  35.530  1.00  0.75           C  
ATOM   5400  C   THR A 364     -23.899  -9.766  35.041  1.00  0.75           C  
ATOM   5401  O   THR A 364     -24.377  -9.531  33.928  1.00  0.75           O  
ATOM   5402  CB  THR A 364     -22.395 -11.731  34.929  1.00  0.75           C  
ATOM   5403  OG1 THR A 364     -22.102 -13.023  35.496  1.00  0.75           O  
ATOM   5404  CG2 THR A 364     -21.197 -10.781  35.200  1.00  0.75           C  
ATOM   5405  H   THR A 364     -24.942 -12.413  34.302  1.00  0.75           H  
ATOM   5406  HA  THR A 364     -23.589 -11.137  36.608  1.00  0.75           H  
ATOM   5407  HB  THR A 364     -22.526 -11.846  33.852  1.00  0.75           H  
ATOM   5408  HG1 THR A 364     -21.733 -12.923  36.404  1.00  0.75           H  
ATOM   5409 1HG2 THR A 364     -20.295 -11.203  34.763  1.00  0.75           H  
ATOM   5410 2HG2 THR A 364     -21.382  -9.813  34.755  1.00  0.75           H  
ATOM   5411 3HG2 THR A 364     -21.056 -10.668  36.275  1.00  0.75           H  
ATOM   5412  N   VAL A 365     -23.550  -8.825  35.895  1.00  0.72           N  
ATOM   5413  CA  VAL A 365     -23.570  -7.438  35.524  1.00  0.72           C  
ATOM   5414  C   VAL A 365     -22.144  -6.973  35.463  1.00  0.72           C  
ATOM   5415  O   VAL A 365     -21.392  -7.119  36.429  1.00  0.72           O  
ATOM   5416  CB  VAL A 365     -24.336  -6.583  36.514  1.00  0.72           C  
ATOM   5417  CG1 VAL A 365     -24.275  -5.152  36.076  1.00  0.72           C  
ATOM   5418  CG2 VAL A 365     -25.724  -7.070  36.588  1.00  0.72           C  
ATOM   5419  H   VAL A 365     -23.202  -9.104  36.809  1.00  0.72           H  
ATOM   5420  HA  VAL A 365     -24.032  -7.335  34.555  1.00  0.72           H  
ATOM   5421  HB  VAL A 365     -23.873  -6.650  37.500  1.00  0.72           H  
ATOM   5422 1HG1 VAL A 365     -24.810  -4.565  36.780  1.00  0.72           H  
ATOM   5423 2HG1 VAL A 365     -23.238  -4.819  36.038  1.00  0.72           H  
ATOM   5424 3HG1 VAL A 365     -24.723  -5.056  35.086  1.00  0.72           H  
ATOM   5425 1HG2 VAL A 365     -26.276  -6.456  37.287  1.00  0.72           H  
ATOM   5426 2HG2 VAL A 365     -26.172  -7.018  35.627  1.00  0.72           H  
ATOM   5427 3HG2 VAL A 365     -25.714  -8.105  36.915  1.00  0.72           H  
ATOM   5428  N   ALA A 366     -21.733  -6.436  34.333  1.00  0.71           N  
ATOM   5429  CA  ALA A 366     -20.347  -6.032  34.255  1.00  0.71           C  
ATOM   5430  C   ALA A 366     -20.127  -4.847  33.373  1.00  0.71           C  
ATOM   5431  O   ALA A 366     -20.779  -4.689  32.347  1.00  0.71           O  
ATOM   5432  CB  ALA A 366     -19.518  -7.174  33.715  1.00  0.71           C  
ATOM   5433  H   ALA A 366     -22.375  -6.354  33.546  1.00  0.71           H  
ATOM   5434  HA  ALA A 366     -20.018  -5.776  35.251  1.00  0.71           H  
ATOM   5435 1HB  ALA A 366     -18.470  -6.877  33.686  1.00  0.71           H  
ATOM   5436 2HB  ALA A 366     -19.634  -8.040  34.359  1.00  0.71           H  
ATOM   5437 3HB  ALA A 366     -19.855  -7.422  32.712  1.00  0.71           H  
ATOM   5438  N   GLY A 367     -19.144  -4.044  33.715  1.00  0.71           N  
ATOM   5439  CA  GLY A 367     -18.843  -2.955  32.824  1.00  0.71           C  
ATOM   5440  C   GLY A 367     -17.705  -2.052  33.221  1.00  0.71           C  
ATOM   5441  O   GLY A 367     -16.929  -2.337  34.142  1.00  0.71           O  
ATOM   5442  H   GLY A 367     -18.670  -4.171  34.608  1.00  0.71           H  
ATOM   5443 1HA  GLY A 367     -18.651  -3.352  31.827  1.00  0.71           H  
ATOM   5444 2HA  GLY A 367     -19.727  -2.359  32.737  1.00  0.71           H  
ATOM   5445  N   VAL A 368     -17.636  -0.955  32.477  1.00  0.71           N  
ATOM   5446  CA  VAL A 368     -16.594   0.053  32.573  1.00  0.71           C  
ATOM   5447  C   VAL A 368     -17.138   1.439  32.866  1.00  0.71           C  
ATOM   5448  O   VAL A 368     -18.137   1.868  32.279  1.00  0.71           O  
ATOM   5449  CB  VAL A 368     -15.859   0.129  31.228  1.00  0.71           C  
ATOM   5450  CG1 VAL A 368     -16.866   0.485  30.168  1.00  0.71           C  
ATOM   5451  CG2 VAL A 368     -14.741   1.191  31.261  1.00  0.71           C  
ATOM   5452  H   VAL A 368     -18.378  -0.842  31.783  1.00  0.71           H  
ATOM   5453  HA  VAL A 368     -15.902  -0.237  33.361  1.00  0.71           H  
ATOM   5454  HB  VAL A 368     -15.434  -0.846  30.995  1.00  0.71           H  
ATOM   5455 1HG1 VAL A 368     -16.391   0.532  29.218  1.00  0.71           H  
ATOM   5456 2HG1 VAL A 368     -17.643  -0.277  30.151  1.00  0.71           H  
ATOM   5457 3HG1 VAL A 368     -17.303   1.454  30.397  1.00  0.71           H  
ATOM   5458 1HG2 VAL A 368     -14.241   1.224  30.292  1.00  0.71           H  
ATOM   5459 2HG2 VAL A 368     -15.158   2.172  31.469  1.00  0.71           H  
ATOM   5460 3HG2 VAL A 368     -14.019   0.930  32.038  1.00  0.71           H  
ATOM   5461  N   SER A 369     -16.457   2.156  33.752  1.00  0.73           N  
ATOM   5462  CA  SER A 369     -16.825   3.533  34.043  1.00  0.73           C  
ATOM   5463  C   SER A 369     -15.616   4.441  33.857  1.00  0.73           C  
ATOM   5464  O   SER A 369     -14.562   4.250  34.470  1.00  0.73           O  
ATOM   5465  CB  SER A 369     -17.365   3.676  35.437  1.00  0.73           C  
ATOM   5466  OG  SER A 369     -18.525   2.928  35.630  1.00  0.73           O  
ATOM   5467  H   SER A 369     -15.653   1.729  34.214  1.00  0.73           H  
ATOM   5468  HA  SER A 369     -17.591   3.855  33.338  1.00  0.73           H  
ATOM   5469 1HB  SER A 369     -16.609   3.368  36.151  1.00  0.73           H  
ATOM   5470 2HB  SER A 369     -17.588   4.724  35.598  1.00  0.73           H  
ATOM   5471  HG  SER A 369     -18.240   2.008  35.676  1.00  0.73           H  
ATOM   5472  N   ASN A 370     -15.765   5.399  32.964  1.00  0.75           N  
ATOM   5473  CA  ASN A 370     -14.718   6.331  32.601  1.00  0.75           C  
ATOM   5474  C   ASN A 370     -14.921   7.645  33.315  1.00  0.75           C  
ATOM   5475  O   ASN A 370     -15.949   8.297  33.110  1.00  0.75           O  
ATOM   5476  CB  ASN A 370     -14.730   6.493  31.114  1.00  0.75           C  
ATOM   5477  CG  ASN A 370     -14.408   5.233  30.457  1.00  0.75           C  
ATOM   5478  OD1 ASN A 370     -13.537   4.461  30.887  1.00  0.75           O  
ATOM   5479  ND2 ASN A 370     -15.101   4.986  29.414  1.00  0.75           N  
ATOM   5480  H   ASN A 370     -16.663   5.508  32.498  1.00  0.75           H  
ATOM   5481  HA  ASN A 370     -13.754   5.929  32.916  1.00  0.75           H  
ATOM   5482 1HB  ASN A 370     -15.724   6.789  30.793  1.00  0.75           H  
ATOM   5483 2HB  ASN A 370     -14.070   7.264  30.820  1.00  0.75           H  
ATOM   5484 1HD2 ASN A 370     -14.953   4.126  28.904  1.00  0.75           H  
ATOM   5485 2HD2 ASN A 370     -15.809   5.652  29.104  1.00  0.75           H  
ATOM   5486  N   PHE A 371     -13.959   8.042  34.141  1.00  0.77           N  
ATOM   5487  CA  PHE A 371     -14.146   9.237  34.951  1.00  0.77           C  
ATOM   5488  C   PHE A 371     -13.038  10.275  34.822  1.00  0.77           C  
ATOM   5489  O   PHE A 371     -11.869   9.956  34.570  1.00  0.77           O  
ATOM   5490  CB  PHE A 371     -14.155   8.880  36.426  1.00  0.77           C  
ATOM   5491  CG  PHE A 371     -15.138   7.880  36.920  1.00  0.77           C  
ATOM   5492  CD1 PHE A 371     -14.742   6.573  37.032  1.00  0.77           C  
ATOM   5493  CD2 PHE A 371     -16.422   8.213  37.299  1.00  0.77           C  
ATOM   5494  CE1 PHE A 371     -15.591   5.633  37.533  1.00  0.77           C  
ATOM   5495  CE2 PHE A 371     -17.275   7.257  37.805  1.00  0.77           C  
ATOM   5496  CZ  PHE A 371     -16.854   5.973  37.929  1.00  0.77           C  
ATOM   5497  H   PHE A 371     -13.115   7.474  34.237  1.00  0.77           H  
ATOM   5498  HA  PHE A 371     -15.086   9.712  34.675  1.00  0.77           H  
ATOM   5499 1HB  PHE A 371     -13.167   8.508  36.681  1.00  0.77           H  
ATOM   5500 2HB  PHE A 371     -14.292   9.787  36.983  1.00  0.77           H  
ATOM   5501  HD1 PHE A 371     -13.729   6.289  36.731  1.00  0.77           H  
ATOM   5502  HD2 PHE A 371     -16.758   9.235  37.199  1.00  0.77           H  
ATOM   5503  HE1 PHE A 371     -15.260   4.615  37.629  1.00  0.77           H  
ATOM   5504  HE2 PHE A 371     -18.288   7.514  38.110  1.00  0.77           H  
ATOM   5505  HZ  PHE A 371     -17.523   5.215  38.336  1.00  0.77           H  
ATOM   5506  N   GLU A 372     -13.416  11.525  35.071  1.00  0.80           N  
ATOM   5507  CA  GLU A 372     -12.483  12.633  35.206  1.00  0.80           C  
ATOM   5508  C   GLU A 372     -12.372  12.895  36.704  1.00  0.80           C  
ATOM   5509  O   GLU A 372     -13.357  13.297  37.333  1.00  0.80           O  
ATOM   5510  CB  GLU A 372     -12.991  13.883  34.501  1.00  0.80           C  
ATOM   5511  CG  GLU A 372     -13.184  13.770  33.044  1.00  0.80           C  
ATOM   5512  CD  GLU A 372     -13.564  15.046  32.362  1.00  0.80           C  
ATOM   5513  OE1 GLU A 372     -13.324  16.102  32.876  1.00  0.80           O  
ATOM   5514  OE2 GLU A 372     -14.142  14.985  31.310  1.00  0.80           O  
ATOM   5515  H   GLU A 372     -14.404  11.721  35.213  1.00  0.80           H  
ATOM   5516  HA  GLU A 372     -11.506  12.347  34.821  1.00  0.80           H  
ATOM   5517 1HB  GLU A 372     -13.931  14.181  34.943  1.00  0.80           H  
ATOM   5518 2HB  GLU A 372     -12.299  14.665  34.667  1.00  0.80           H  
ATOM   5519 1HG  GLU A 372     -12.311  13.363  32.582  1.00  0.80           H  
ATOM   5520 2HG  GLU A 372     -13.986  13.082  32.922  1.00  0.80           H  
ATOM   5521  N   LEU A 373     -11.221  12.599  37.300  1.00  0.85           N  
ATOM   5522  CA  LEU A 373     -11.107  12.655  38.755  1.00  0.85           C  
ATOM   5523  C   LEU A 373     -10.137  13.688  39.331  1.00  0.85           C  
ATOM   5524  O   LEU A 373      -9.014  13.846  38.846  1.00  0.85           O  
ATOM   5525  CB  LEU A 373     -10.658  11.270  39.173  1.00  0.85           C  
ATOM   5526  CG  LEU A 373     -11.580  10.165  38.797  1.00  0.85           C  
ATOM   5527  CD1 LEU A 373     -10.956   8.880  39.004  1.00  0.85           C  
ATOM   5528  CD2 LEU A 373     -12.725  10.266  39.660  1.00  0.85           C  
ATOM   5529  H   LEU A 373     -10.418  12.280  36.757  1.00  0.85           H  
ATOM   5530  HA  LEU A 373     -12.095  12.856  39.168  1.00  0.85           H  
ATOM   5531 1HB  LEU A 373      -9.658  11.065  38.786  1.00  0.85           H  
ATOM   5532 2HB  LEU A 373     -10.646  11.280  40.213  1.00  0.85           H  
ATOM   5533  HG  LEU A 373     -11.864  10.256  37.757  1.00  0.85           H  
ATOM   5534 1HD1 LEU A 373     -11.649   8.079  38.743  1.00  0.85           H  
ATOM   5535 2HD1 LEU A 373     -10.087   8.840  38.369  1.00  0.85           H  
ATOM   5536 3HD1 LEU A 373     -10.665   8.782  40.029  1.00  0.85           H  
ATOM   5537 1HD2 LEU A 373     -13.439   9.487  39.423  1.00  0.85           H  
ATOM   5538 2HD2 LEU A 373     -12.415  10.171  40.701  1.00  0.85           H  
ATOM   5539 3HD2 LEU A 373     -13.141  11.236  39.497  1.00  0.85           H  
ATOM   5540  N   ILE A 374     -10.534  14.347  40.421  1.00  0.94           N  
ATOM   5541  CA  ILE A 374      -9.628  15.279  41.087  1.00  0.94           C  
ATOM   5542  C   ILE A 374      -9.249  14.704  42.451  1.00  0.94           C  
ATOM   5543  O   ILE A 374     -10.104  14.637  43.344  1.00  0.94           O  
ATOM   5544  CB  ILE A 374     -10.248  16.656  41.271  1.00  0.94           C  
ATOM   5545  CG1 ILE A 374     -10.644  17.186  39.893  1.00  0.94           C  
ATOM   5546  CG2 ILE A 374      -9.285  17.576  41.975  1.00  0.94           C  
ATOM   5547  CD1 ILE A 374     -11.369  18.525  39.860  1.00  0.94           C  
ATOM   5548  H   ILE A 374     -11.478  14.207  40.782  1.00  0.94           H  
ATOM   5549  HA  ILE A 374      -8.771  15.420  40.446  1.00  0.94           H  
ATOM   5550  HB  ILE A 374     -11.121  16.560  41.863  1.00  0.94           H  
ATOM   5551 1HG1 ILE A 374      -9.760  17.256  39.308  1.00  0.94           H  
ATOM   5552 2HG1 ILE A 374     -11.289  16.454  39.435  1.00  0.94           H  
ATOM   5553 1HG2 ILE A 374      -9.745  18.554  42.109  1.00  0.94           H  
ATOM   5554 2HG2 ILE A 374      -9.029  17.156  42.951  1.00  0.94           H  
ATOM   5555 3HG2 ILE A 374      -8.378  17.680  41.374  1.00  0.94           H  
ATOM   5556 1HD1 ILE A 374     -11.593  18.789  38.823  1.00  0.94           H  
ATOM   5557 2HD1 ILE A 374     -12.289  18.490  40.410  1.00  0.94           H  
ATOM   5558 3HD1 ILE A 374     -10.727  19.289  40.289  1.00  0.94           H  
ATOM   5559  N   PRO A 375      -7.998  14.256  42.637  1.00  1.05           N  
ATOM   5560  CA  PRO A 375      -7.526  13.541  43.806  1.00  1.05           C  
ATOM   5561  C   PRO A 375      -7.416  14.323  45.093  1.00  1.05           C  
ATOM   5562  O   PRO A 375      -7.066  15.508  45.106  1.00  1.05           O  
ATOM   5563  CB  PRO A 375      -6.173  13.044  43.339  1.00  1.05           C  
ATOM   5564  CG  PRO A 375      -5.722  14.025  42.276  1.00  1.05           C  
ATOM   5565  CD  PRO A 375      -6.964  14.464  41.597  1.00  1.05           C  
ATOM   5566  HA  PRO A 375      -8.143  12.668  43.972  1.00  1.05           H  
ATOM   5567 1HB  PRO A 375      -5.501  12.995  44.200  1.00  1.05           H  
ATOM   5568 2HB  PRO A 375      -6.273  12.027  42.974  1.00  1.05           H  
ATOM   5569 1HG  PRO A 375      -5.192  14.864  42.722  1.00  1.05           H  
ATOM   5570 2HG  PRO A 375      -5.014  13.540  41.583  1.00  1.05           H  
ATOM   5571 1HD  PRO A 375      -6.847  15.532  41.351  1.00  1.05           H  
ATOM   5572 2HD  PRO A 375      -7.156  13.831  40.709  1.00  1.05           H  
ATOM   5573  N   ASN A 376      -7.625  13.604  46.188  1.00  1.19           N  
ATOM   5574  CA  ASN A 376      -7.403  14.080  47.540  1.00  1.19           C  
ATOM   5575  C   ASN A 376      -5.914  14.297  47.692  1.00  1.19           C  
ATOM   5576  O   ASN A 376      -5.176  13.451  47.209  1.00  1.19           O  
ATOM   5577  CB  ASN A 376      -7.887  13.058  48.550  1.00  1.19           C  
ATOM   5578  CG  ASN A 376      -7.784  13.536  49.953  1.00  1.19           C  
ATOM   5579  OD1 ASN A 376      -6.710  13.454  50.592  1.00  1.19           O  
ATOM   5580  ND2 ASN A 376      -8.874  14.071  50.448  1.00  1.19           N  
ATOM   5581  H   ASN A 376      -7.942  12.631  46.093  1.00  1.19           H  
ATOM   5582  HA  ASN A 376      -7.938  15.010  47.669  1.00  1.19           H  
ATOM   5583 1HB  ASN A 376      -8.933  12.808  48.336  1.00  1.19           H  
ATOM   5584 2HB  ASN A 376      -7.307  12.140  48.446  1.00  1.19           H  
ATOM   5585 1HD2 ASN A 376      -8.891  14.425  51.384  1.00  1.19           H  
ATOM   5586 2HD2 ASN A 376      -9.698  14.154  49.856  1.00  1.19           H  
ATOM   5587  N   PRO A 377      -5.407  15.345  48.360  1.00  1.35           N  
ATOM   5588  CA  PRO A 377      -3.985  15.581  48.579  1.00  1.35           C  
ATOM   5589  C   PRO A 377      -3.168  14.340  48.970  1.00  1.35           C  
ATOM   5590  O   PRO A 377      -2.014  14.211  48.558  1.00  1.35           O  
ATOM   5591  CB  PRO A 377      -4.013  16.630  49.687  1.00  1.35           C  
ATOM   5592  CG  PRO A 377      -5.285  17.408  49.423  1.00  1.35           C  
ATOM   5593  CD  PRO A 377      -6.281  16.397  48.930  1.00  1.35           C  
ATOM   5594  HA  PRO A 377      -3.565  16.048  47.681  1.00  1.35           H  
ATOM   5595 1HB  PRO A 377      -4.015  16.129  50.671  1.00  1.35           H  
ATOM   5596 2HB  PRO A 377      -3.110  17.252  49.645  1.00  1.35           H  
ATOM   5597 1HG  PRO A 377      -5.613  17.914  50.342  1.00  1.35           H  
ATOM   5598 2HG  PRO A 377      -5.090  18.198  48.679  1.00  1.35           H  
ATOM   5599 1HD  PRO A 377      -6.873  16.044  49.766  1.00  1.35           H  
ATOM   5600 2HD  PRO A 377      -6.892  16.863  48.142  1.00  1.35           H  
ATOM   5601  N   GLU A 378      -3.758  13.391  49.721  1.00  1.48           N  
ATOM   5602  CA  GLU A 378      -3.012  12.187  50.121  1.00  1.48           C  
ATOM   5603  C   GLU A 378      -2.610  11.329  48.901  1.00  1.48           C  
ATOM   5604  O   GLU A 378      -1.670  10.533  48.954  1.00  1.48           O  
ATOM   5605  CB  GLU A 378      -3.835  11.348  51.110  1.00  1.48           C  
ATOM   5606  CG  GLU A 378      -4.020  11.996  52.492  1.00  1.48           C  
ATOM   5607  CD  GLU A 378      -4.816  11.138  53.467  1.00  1.48           C  
ATOM   5608  OE1 GLU A 378      -5.321  10.115  53.063  1.00  1.48           O  
ATOM   5609  OE2 GLU A 378      -4.906  11.508  54.617  1.00  1.48           O  
ATOM   5610  H   GLU A 378      -4.730  13.486  50.027  1.00  1.48           H  
ATOM   5611  HA  GLU A 378      -2.099  12.502  50.622  1.00  1.48           H  
ATOM   5612 1HB  GLU A 378      -4.828  11.172  50.691  1.00  1.48           H  
ATOM   5613 2HB  GLU A 378      -3.361  10.378  51.247  1.00  1.48           H  
ATOM   5614 1HG  GLU A 378      -3.038  12.198  52.919  1.00  1.48           H  
ATOM   5615 2HG  GLU A 378      -4.530  12.951  52.359  1.00  1.48           H  
ATOM   5616  N   LEU A 379      -3.375  11.483  47.825  1.00  1.56           N  
ATOM   5617  CA  LEU A 379      -3.246  10.803  46.545  1.00  1.56           C  
ATOM   5618  C   LEU A 379      -2.673  11.727  45.463  1.00  1.56           C  
ATOM   5619  O   LEU A 379      -1.902  11.296  44.595  1.00  1.56           O  
ATOM   5620  CB  LEU A 379      -4.608  10.262  46.118  1.00  1.56           C  
ATOM   5621  CG  LEU A 379      -4.642   9.570  44.796  1.00  1.56           C  
ATOM   5622  CD1 LEU A 379      -3.702   8.381  44.808  1.00  1.56           C  
ATOM   5623  CD2 LEU A 379      -6.050   9.130  44.525  1.00  1.56           C  
ATOM   5624  H   LEU A 379      -4.115  12.167  47.884  1.00  1.56           H  
ATOM   5625  HA  LEU A 379      -2.565   9.964  46.674  1.00  1.56           H  
ATOM   5626 1HB  LEU A 379      -4.962   9.567  46.874  1.00  1.56           H  
ATOM   5627 2HB  LEU A 379      -5.313  11.098  46.068  1.00  1.56           H  
ATOM   5628  HG  LEU A 379      -4.321  10.254  44.035  1.00  1.56           H  
ATOM   5629 1HD1 LEU A 379      -3.732   7.885  43.838  1.00  1.56           H  
ATOM   5630 2HD1 LEU A 379      -2.687   8.723  45.008  1.00  1.56           H  
ATOM   5631 3HD1 LEU A 379      -4.010   7.681  45.583  1.00  1.56           H  
ATOM   5632 1HD2 LEU A 379      -6.099   8.623  43.578  1.00  1.56           H  
ATOM   5633 2HD2 LEU A 379      -6.352   8.453  45.312  1.00  1.56           H  
ATOM   5634 3HD2 LEU A 379      -6.712   9.997  44.514  1.00  1.56           H  
ATOM   5635  N   ALA A 380      -3.068  13.000  45.500  1.00  1.56           N  
ATOM   5636  CA  ALA A 380      -2.678  13.975  44.483  1.00  1.56           C  
ATOM   5637  C   ALA A 380      -1.173  14.069  44.390  1.00  1.56           C  
ATOM   5638  O   ALA A 380      -0.631  14.255  43.309  1.00  1.56           O  
ATOM   5639  CB  ALA A 380      -3.240  15.348  44.793  1.00  1.56           C  
ATOM   5640  H   ALA A 380      -3.689  13.289  46.244  1.00  1.56           H  
ATOM   5641  HA  ALA A 380      -3.065  13.633  43.526  1.00  1.56           H  
ATOM   5642 1HB  ALA A 380      -2.954  16.046  44.009  1.00  1.56           H  
ATOM   5643 2HB  ALA A 380      -4.326  15.303  44.868  1.00  1.56           H  
ATOM   5644 3HB  ALA A 380      -2.829  15.675  45.720  1.00  1.56           H  
ATOM   5645  N   LYS A 381      -0.493  13.900  45.522  1.00  1.52           N  
ATOM   5646  CA  LYS A 381       0.964  13.927  45.573  1.00  1.52           C  
ATOM   5647  C   LYS A 381       1.626  12.819  44.734  1.00  1.52           C  
ATOM   5648  O   LYS A 381       2.811  12.919  44.409  1.00  1.52           O  
ATOM   5649  CB  LYS A 381       1.423  13.812  47.024  1.00  1.52           C  
ATOM   5650  CG  LYS A 381       1.127  15.042  47.873  1.00  1.52           C  
ATOM   5651  CD  LYS A 381       1.543  14.828  49.320  1.00  1.52           C  
ATOM   5652  CE  LYS A 381       1.239  16.048  50.174  1.00  1.52           C  
ATOM   5653  NZ  LYS A 381       1.628  15.838  51.600  1.00  1.52           N  
ATOM   5654  H   LYS A 381      -1.009  13.788  46.399  1.00  1.52           H  
ATOM   5655  HA  LYS A 381       1.297  14.886  45.177  1.00  1.52           H  
ATOM   5656 1HB  LYS A 381       0.925  12.957  47.492  1.00  1.52           H  
ATOM   5657 2HB  LYS A 381       2.496  13.623  47.055  1.00  1.52           H  
ATOM   5658 1HG  LYS A 381       1.677  15.893  47.474  1.00  1.52           H  
ATOM   5659 2HG  LYS A 381       0.069  15.273  47.829  1.00  1.52           H  
ATOM   5660 1HD  LYS A 381       0.991  13.973  49.719  1.00  1.52           H  
ATOM   5661 2HD  LYS A 381       2.608  14.610  49.370  1.00  1.52           H  
ATOM   5662 1HE  LYS A 381       1.782  16.905  49.781  1.00  1.52           H  
ATOM   5663 2HE  LYS A 381       0.167  16.255  50.126  1.00  1.52           H  
ATOM   5664 1HZ  LYS A 381       1.409  16.665  52.137  1.00  1.52           H  
ATOM   5665 2HZ  LYS A 381       1.117  15.050  51.972  1.00  1.52           H  
ATOM   5666 3HZ  LYS A 381       2.619  15.653  51.656  1.00  1.52           H  
ATOM   5667  N   ASN A 382       0.885  11.740  44.438  1.00  1.45           N  
ATOM   5668  CA  ASN A 382       1.419  10.611  43.684  1.00  1.45           C  
ATOM   5669  C   ASN A 382       0.903  10.545  42.236  1.00  1.45           C  
ATOM   5670  O   ASN A 382       1.505   9.874  41.391  1.00  1.45           O  
ATOM   5671  CB  ASN A 382       1.083   9.318  44.404  1.00  1.45           C  
ATOM   5672  CG  ASN A 382       1.743   9.222  45.763  1.00  1.45           C  
ATOM   5673  OD1 ASN A 382       2.974   9.221  45.872  1.00  1.45           O  
ATOM   5674  ND2 ASN A 382       0.944   9.133  46.799  1.00  1.45           N  
ATOM   5675  H   ASN A 382      -0.092  11.708  44.709  1.00  1.45           H  
ATOM   5676  HA  ASN A 382       2.502  10.716  43.632  1.00  1.45           H  
ATOM   5677 1HB  ASN A 382      -0.003   9.256  44.535  1.00  1.45           H  
ATOM   5678 2HB  ASN A 382       1.390   8.468  43.796  1.00  1.45           H  
ATOM   5679 1HD2 ASN A 382       1.322   9.064  47.723  1.00  1.45           H  
ATOM   5680 2HD2 ASN A 382      -0.049   9.124  46.669  1.00  1.45           H  
ATOM   5681  N   LEU A 383      -0.203  11.230  41.947  1.00  1.40           N  
ATOM   5682  CA  LEU A 383      -0.796  11.184  40.604  1.00  1.40           C  
ATOM   5683  C   LEU A 383      -0.413  12.322  39.672  1.00  1.40           C  
ATOM   5684  O   LEU A 383       0.049  13.382  40.088  1.00  1.40           O  
ATOM   5685  CB  LEU A 383      -2.317  11.146  40.646  1.00  1.40           C  
ATOM   5686  CG  LEU A 383      -2.939   9.996  41.348  1.00  1.40           C  
ATOM   5687  CD1 LEU A 383      -4.417  10.169  41.269  1.00  1.40           C  
ATOM   5688  CD2 LEU A 383      -2.505   8.702  40.712  1.00  1.40           C  
ATOM   5689  H   LEU A 383      -0.666  11.748  42.693  1.00  1.40           H  
ATOM   5690  HA  LEU A 383      -0.464  10.260  40.136  1.00  1.40           H  
ATOM   5691 1HB  LEU A 383      -2.657  12.052  41.151  1.00  1.40           H  
ATOM   5692 2HB  LEU A 383      -2.704  11.165  39.626  1.00  1.40           H  
ATOM   5693  HG  LEU A 383      -2.639   9.999  42.394  1.00  1.40           H  
ATOM   5694 1HD1 LEU A 383      -4.898   9.356  41.778  1.00  1.40           H  
ATOM   5695 2HD1 LEU A 383      -4.674  11.098  41.731  1.00  1.40           H  
ATOM   5696 3HD1 LEU A 383      -4.727  10.183  40.228  1.00  1.40           H  
ATOM   5697 1HD2 LEU A 383      -2.975   7.869  41.234  1.00  1.40           H  
ATOM   5698 2HD2 LEU A 383      -2.806   8.695  39.663  1.00  1.40           H  
ATOM   5699 3HD2 LEU A 383      -1.418   8.608  40.781  1.00  1.40           H  
ATOM   5700  N   VAL A 384      -0.640  12.082  38.387  1.00  1.38           N  
ATOM   5701  CA  VAL A 384      -0.423  13.068  37.342  1.00  1.38           C  
ATOM   5702  C   VAL A 384      -1.746  13.441  36.684  1.00  1.38           C  
ATOM   5703  O   VAL A 384      -2.571  12.571  36.382  1.00  1.38           O  
ATOM   5704  CB  VAL A 384       0.555  12.521  36.291  1.00  1.38           C  
ATOM   5705  CG1 VAL A 384       0.742  13.529  35.158  1.00  1.38           C  
ATOM   5706  CG2 VAL A 384       1.888  12.218  36.966  1.00  1.38           C  
ATOM   5707  H   VAL A 384      -0.994  11.174  38.124  1.00  1.38           H  
ATOM   5708  HA  VAL A 384       0.007  13.964  37.789  1.00  1.38           H  
ATOM   5709  HB  VAL A 384       0.148  11.609  35.856  1.00  1.38           H  
ATOM   5710 1HG1 VAL A 384       1.434  13.122  34.422  1.00  1.38           H  
ATOM   5711 2HG1 VAL A 384      -0.214  13.729  34.675  1.00  1.38           H  
ATOM   5712 3HG1 VAL A 384       1.146  14.457  35.559  1.00  1.38           H  
ATOM   5713 1HG2 VAL A 384       2.587  11.821  36.230  1.00  1.38           H  
ATOM   5714 2HG2 VAL A 384       2.294  13.136  37.395  1.00  1.38           H  
ATOM   5715 3HG2 VAL A 384       1.744  11.483  37.758  1.00  1.38           H  
ATOM   5716  N   THR A 385      -1.969  14.737  36.513  1.00  1.39           N  
ATOM   5717  CA  THR A 385      -3.194  15.223  35.893  1.00  1.39           C  
ATOM   5718  C   THR A 385      -2.962  15.643  34.446  1.00  1.39           C  
ATOM   5719  O   THR A 385      -1.828  15.908  34.043  1.00  1.39           O  
ATOM   5720  CB  THR A 385      -3.751  16.410  36.689  1.00  1.39           C  
ATOM   5721  OG1 THR A 385      -2.795  17.467  36.670  1.00  1.39           O  
ATOM   5722  CG2 THR A 385      -4.066  15.999  38.124  1.00  1.39           C  
ATOM   5723  H   THR A 385      -1.263  15.398  36.801  1.00  1.39           H  
ATOM   5724  HA  THR A 385      -3.935  14.426  35.895  1.00  1.39           H  
ATOM   5725  HB  THR A 385      -4.657  16.765  36.211  1.00  1.39           H  
ATOM   5726  HG1 THR A 385      -2.528  17.633  35.758  1.00  1.39           H  
ATOM   5727 1HG2 THR A 385      -4.462  16.842  38.674  1.00  1.39           H  
ATOM   5728 2HG2 THR A 385      -4.805  15.204  38.117  1.00  1.39           H  
ATOM   5729 3HG2 THR A 385      -3.160  15.645  38.611  1.00  1.39           H  
ATOM   5730  N   GLU A 386      -4.052  15.733  33.683  1.00  1.41           N  
ATOM   5731  CA  GLU A 386      -4.030  16.166  32.288  1.00  1.41           C  
ATOM   5732  C   GLU A 386      -4.790  17.467  32.012  1.00  1.41           C  
ATOM   5733  O   GLU A 386      -4.425  18.192  31.089  1.00  1.41           O  
ATOM   5734  CB  GLU A 386      -4.627  15.080  31.393  1.00  1.41           C  
ATOM   5735  CG  GLU A 386      -3.875  13.751  31.399  1.00  1.41           C  
ATOM   5736  CD  GLU A 386      -4.464  12.721  30.455  1.00  1.41           C  
ATOM   5737  OE1 GLU A 386      -4.777  13.073  29.331  1.00  1.41           O  
ATOM   5738  OE2 GLU A 386      -4.593  11.586  30.854  1.00  1.41           O  
ATOM   5739  H   GLU A 386      -4.937  15.482  34.100  1.00  1.41           H  
ATOM   5740  HA  GLU A 386      -2.990  16.323  32.001  1.00  1.41           H  
ATOM   5741 1HB  GLU A 386      -5.656  14.884  31.709  1.00  1.41           H  
ATOM   5742 2HB  GLU A 386      -4.668  15.444  30.372  1.00  1.41           H  
ATOM   5743 1HG  GLU A 386      -2.837  13.936  31.121  1.00  1.41           H  
ATOM   5744 2HG  GLU A 386      -3.882  13.352  32.414  1.00  1.41           H  
ATOM   5745  N   TYR A 387      -5.825  17.752  32.822  1.00  1.44           N  
ATOM   5746  CA  TYR A 387      -6.777  18.877  32.624  1.00  1.44           C  
ATOM   5747  C   TYR A 387      -7.828  18.568  31.561  1.00  1.44           C  
ATOM   5748  O   TYR A 387      -7.684  17.637  30.772  1.00  1.44           O  
ATOM   5749  CB  TYR A 387      -6.125  20.235  32.227  1.00  1.44           C  
ATOM   5750  CG  TYR A 387      -5.301  20.968  33.263  1.00  1.44           C  
ATOM   5751  CD1 TYR A 387      -3.961  20.666  33.481  1.00  1.44           C  
ATOM   5752  CD2 TYR A 387      -5.896  22.015  33.955  1.00  1.44           C  
ATOM   5753  CE1 TYR A 387      -3.232  21.399  34.398  1.00  1.44           C  
ATOM   5754  CE2 TYR A 387      -5.168  22.746  34.861  1.00  1.44           C  
ATOM   5755  CZ  TYR A 387      -3.840  22.444  35.087  1.00  1.44           C  
ATOM   5756  OH  TYR A 387      -3.109  23.188  35.990  1.00  1.44           O  
ATOM   5757  H   TYR A 387      -6.011  17.090  33.573  1.00  1.44           H  
ATOM   5758  HA  TYR A 387      -7.311  19.020  33.552  1.00  1.44           H  
ATOM   5759 1HB  TYR A 387      -5.555  20.167  31.323  1.00  1.44           H  
ATOM   5760 2HB  TYR A 387      -6.938  20.908  31.983  1.00  1.44           H  
ATOM   5761  HD1 TYR A 387      -3.482  19.860  32.929  1.00  1.44           H  
ATOM   5762  HD2 TYR A 387      -6.945  22.263  33.776  1.00  1.44           H  
ATOM   5763  HE1 TYR A 387      -2.182  21.165  34.569  1.00  1.44           H  
ATOM   5764  HE2 TYR A 387      -5.641  23.567  35.399  1.00  1.44           H  
ATOM   5765  HH  TYR A 387      -3.672  23.864  36.377  1.00  1.44           H  
ATOM   5766  N   GLY A 388      -8.878  19.395  31.525  1.00  1.46           N  
ATOM   5767  CA  GLY A 388      -9.996  19.272  30.571  1.00  1.46           C  
ATOM   5768  C   GLY A 388      -9.622  19.243  29.072  1.00  1.46           C  
ATOM   5769  O   GLY A 388     -10.418  18.760  28.268  1.00  1.46           O  
ATOM   5770  H   GLY A 388      -8.938  20.097  32.266  1.00  1.46           H  
ATOM   5771 1HA  GLY A 388     -10.570  18.382  30.803  1.00  1.46           H  
ATOM   5772 2HA  GLY A 388     -10.686  20.098  30.743  1.00  1.46           H  
ATOM   5773  N   ARG A 389      -8.454  19.776  28.685  1.00  1.46           N  
ATOM   5774  CA  ARG A 389      -8.024  19.786  27.273  1.00  1.46           C  
ATOM   5775  C   ARG A 389      -9.067  20.389  26.332  1.00  1.46           C  
ATOM   5776  O   ARG A 389      -9.380  19.818  25.288  1.00  1.46           O  
ATOM   5777  CB  ARG A 389      -7.697  18.379  26.778  1.00  1.46           C  
ATOM   5778  CG  ARG A 389      -6.519  17.669  27.467  1.00  1.46           C  
ATOM   5779  CD  ARG A 389      -6.260  16.333  26.838  1.00  1.46           C  
ATOM   5780  NE  ARG A 389      -5.154  15.605  27.465  1.00  1.46           N  
ATOM   5781  CZ  ARG A 389      -3.857  15.816  27.211  1.00  1.46           C  
ATOM   5782  NH1 ARG A 389      -3.464  16.742  26.354  1.00  1.46           N  
ATOM   5783  NH2 ARG A 389      -2.993  15.065  27.839  1.00  1.46           N  
ATOM   5784  H   ARG A 389      -7.839  20.148  29.392  1.00  1.46           H  
ATOM   5785  HA  ARG A 389      -7.117  20.387  27.203  1.00  1.46           H  
ATOM   5786 1HB  ARG A 389      -8.567  17.735  26.891  1.00  1.46           H  
ATOM   5787 2HB  ARG A 389      -7.471  18.420  25.714  1.00  1.46           H  
ATOM   5788 1HG  ARG A 389      -5.620  18.276  27.381  1.00  1.46           H  
ATOM   5789 2HG  ARG A 389      -6.745  17.506  28.513  1.00  1.46           H  
ATOM   5790 1HD  ARG A 389      -7.160  15.721  26.930  1.00  1.46           H  
ATOM   5791 2HD  ARG A 389      -6.024  16.468  25.785  1.00  1.46           H  
ATOM   5792  HE  ARG A 389      -5.355  14.853  28.149  1.00  1.46           H  
ATOM   5793 1HH1 ARG A 389      -4.148  17.312  25.877  1.00  1.46           H  
ATOM   5794 2HH1 ARG A 389      -2.479  16.881  26.178  1.00  1.46           H  
ATOM   5795 1HH2 ARG A 389      -3.367  14.351  28.483  1.00  1.46           H  
ATOM   5796 2HH2 ARG A 389      -2.005  15.175  27.690  1.00  1.46           H  
ATOM   5797  N   PHE A 390      -9.603  21.544  26.698  1.00  1.45           N  
ATOM   5798  CA  PHE A 390     -10.650  22.170  25.906  1.00  1.45           C  
ATOM   5799  C   PHE A 390     -10.281  22.573  24.493  1.00  1.45           C  
ATOM   5800  O   PHE A 390      -9.287  23.257  24.245  1.00  1.45           O  
ATOM   5801  CB  PHE A 390     -11.214  23.387  26.627  1.00  1.45           C  
ATOM   5802  CG  PHE A 390     -12.343  24.061  25.865  1.00  1.45           C  
ATOM   5803  CD1 PHE A 390     -13.385  23.314  25.377  1.00  1.45           C  
ATOM   5804  CD2 PHE A 390     -12.398  25.427  25.705  1.00  1.45           C  
ATOM   5805  CE1 PHE A 390     -14.442  23.884  24.736  1.00  1.45           C  
ATOM   5806  CE2 PHE A 390     -13.472  26.007  25.063  1.00  1.45           C  
ATOM   5807  CZ  PHE A 390     -14.497  25.225  24.577  1.00  1.45           C  
ATOM   5808  H   PHE A 390      -9.296  21.979  27.554  1.00  1.45           H  
ATOM   5809  HA  PHE A 390     -11.461  21.445  25.829  1.00  1.45           H  
ATOM   5810 1HB  PHE A 390     -11.574  23.094  27.604  1.00  1.45           H  
ATOM   5811 2HB  PHE A 390     -10.421  24.117  26.781  1.00  1.45           H  
ATOM   5812  HD1 PHE A 390     -13.350  22.249  25.509  1.00  1.45           H  
ATOM   5813  HD2 PHE A 390     -11.598  26.050  26.101  1.00  1.45           H  
ATOM   5814  HE1 PHE A 390     -15.235  23.268  24.374  1.00  1.45           H  
ATOM   5815  HE2 PHE A 390     -13.521  27.091  24.952  1.00  1.45           H  
ATOM   5816  HZ  PHE A 390     -15.347  25.687  24.079  1.00  1.45           H  
ATOM   5817  N   ASP A 391     -11.146  22.148  23.586  1.00  1.43           N  
ATOM   5818  CA  ASP A 391     -11.110  22.439  22.176  1.00  1.43           C  
ATOM   5819  C   ASP A 391     -12.546  22.635  21.672  1.00  1.43           C  
ATOM   5820  O   ASP A 391     -13.272  21.646  21.546  1.00  1.43           O  
ATOM   5821  CB  ASP A 391     -10.432  21.331  21.381  1.00  1.43           C  
ATOM   5822  CG  ASP A 391     -10.356  21.664  19.865  1.00  1.43           C  
ATOM   5823  OD1 ASP A 391     -10.939  22.666  19.465  1.00  1.43           O  
ATOM   5824  OD2 ASP A 391      -9.746  20.923  19.118  1.00  1.43           O  
ATOM   5825  H   ASP A 391     -11.901  21.573  23.925  1.00  1.43           H  
ATOM   5826  HA  ASP A 391     -10.513  23.332  22.032  1.00  1.43           H  
ATOM   5827 1HB  ASP A 391      -9.416  21.181  21.765  1.00  1.43           H  
ATOM   5828 2HB  ASP A 391     -10.973  20.394  21.523  1.00  1.43           H  
ATOM   5829  N   PRO A 392     -12.993  23.874  21.385  1.00  1.40           N  
ATOM   5830  CA  PRO A 392     -14.314  24.213  20.878  1.00  1.40           C  
ATOM   5831  C   PRO A 392     -14.708  23.355  19.665  1.00  1.40           C  
ATOM   5832  O   PRO A 392     -15.895  23.112  19.437  1.00  1.40           O  
ATOM   5833  CB  PRO A 392     -14.137  25.676  20.460  1.00  1.40           C  
ATOM   5834  CG  PRO A 392     -13.087  26.212  21.390  1.00  1.40           C  
ATOM   5835  CD  PRO A 392     -12.117  25.050  21.583  1.00  1.40           C  
ATOM   5836  HA  PRO A 392     -15.042  24.117  21.690  1.00  1.40           H  
ATOM   5837 1HB  PRO A 392     -13.843  25.728  19.401  1.00  1.40           H  
ATOM   5838 2HB  PRO A 392     -15.097  26.211  20.552  1.00  1.40           H  
ATOM   5839 1HG  PRO A 392     -12.596  27.080  20.924  1.00  1.40           H  
ATOM   5840 2HG  PRO A 392     -13.539  26.574  22.305  1.00  1.40           H  
ATOM   5841 1HD  PRO A 392     -11.320  25.075  20.823  1.00  1.40           H  
ATOM   5842 2HD  PRO A 392     -11.728  25.077  22.618  1.00  1.40           H  
ATOM   5843  N   GLY A 393     -13.725  22.918  18.860  1.00  1.38           N  
ATOM   5844  CA  GLY A 393     -14.029  22.092  17.696  1.00  1.38           C  
ATOM   5845  C   GLY A 393     -14.647  20.785  18.159  1.00  1.38           C  
ATOM   5846  O   GLY A 393     -15.761  20.427  17.767  1.00  1.38           O  
ATOM   5847  H   GLY A 393     -12.736  23.097  19.072  1.00  1.38           H  
ATOM   5848 1HA  GLY A 393     -14.714  22.621  17.028  1.00  1.38           H  
ATOM   5849 2HA  GLY A 393     -13.114  21.895  17.146  1.00  1.38           H  
ATOM   5850  N   ALA A 394     -13.914  20.084  19.028  1.00  1.36           N  
ATOM   5851  CA  ALA A 394     -14.366  18.814  19.579  1.00  1.36           C  
ATOM   5852  C   ALA A 394     -15.659  18.998  20.360  1.00  1.36           C  
ATOM   5853  O   ALA A 394     -16.523  18.110  20.375  1.00  1.36           O  
ATOM   5854  CB  ALA A 394     -13.294  18.197  20.440  1.00  1.36           C  
ATOM   5855  H   ALA A 394     -13.020  20.464  19.320  1.00  1.36           H  
ATOM   5856  HA  ALA A 394     -14.567  18.144  18.766  1.00  1.36           H  
ATOM   5857 1HB  ALA A 394     -13.655  17.247  20.793  1.00  1.36           H  
ATOM   5858 2HB  ALA A 394     -12.390  18.050  19.851  1.00  1.36           H  
ATOM   5859 3HB  ALA A 394     -13.076  18.857  21.284  1.00  1.36           H  
ATOM   5860  N   MET A 395     -15.804  20.147  21.024  1.00  1.35           N  
ATOM   5861  CA  MET A 395     -17.030  20.418  21.763  1.00  1.35           C  
ATOM   5862  C   MET A 395     -18.207  20.411  20.818  1.00  1.35           C  
ATOM   5863  O   MET A 395     -19.206  19.737  21.070  1.00  1.35           O  
ATOM   5864  CB  MET A 395     -16.947  21.746  22.469  1.00  1.35           C  
ATOM   5865  CG  MET A 395     -18.145  22.114  23.270  1.00  1.35           C  
ATOM   5866  SD  MET A 395     -18.036  23.791  23.845  1.00  1.35           S  
ATOM   5867  CE  MET A 395     -18.214  24.617  22.269  1.00  1.35           C  
ATOM   5868  H   MET A 395     -15.044  20.833  21.018  1.00  1.35           H  
ATOM   5869  HA  MET A 395     -17.206  19.629  22.479  1.00  1.35           H  
ATOM   5870 1HB  MET A 395     -16.088  21.739  23.112  1.00  1.35           H  
ATOM   5871 2HB  MET A 395     -16.806  22.526  21.739  1.00  1.35           H  
ATOM   5872 1HG  MET A 395     -19.040  22.003  22.666  1.00  1.35           H  
ATOM   5873 2HG  MET A 395     -18.219  21.450  24.136  1.00  1.35           H  
ATOM   5874 1HE  MET A 395     -18.168  25.696  22.412  1.00  1.35           H  
ATOM   5875 2HE  MET A 395     -17.415  24.305  21.595  1.00  1.35           H  
ATOM   5876 3HE  MET A 395     -19.175  24.349  21.825  1.00  1.35           H  
ATOM   5877  N   ASN A 396     -18.092  21.142  19.714  1.00  1.33           N  
ATOM   5878  CA  ASN A 396     -19.171  21.190  18.750  1.00  1.33           C  
ATOM   5879  C   ASN A 396     -19.425  19.816  18.135  1.00  1.33           C  
ATOM   5880  O   ASN A 396     -20.577  19.444  17.896  1.00  1.33           O  
ATOM   5881  CB  ASN A 396     -18.878  22.235  17.703  1.00  1.33           C  
ATOM   5882  CG  ASN A 396     -19.064  23.631  18.218  1.00  1.33           C  
ATOM   5883  OD1 ASN A 396     -19.788  23.858  19.196  1.00  1.33           O  
ATOM   5884  ND2 ASN A 396     -18.427  24.580  17.584  1.00  1.33           N  
ATOM   5885  H   ASN A 396     -17.245  21.689  19.546  1.00  1.33           H  
ATOM   5886  HA  ASN A 396     -20.079  21.485  19.272  1.00  1.33           H  
ATOM   5887 1HB  ASN A 396     -17.842  22.124  17.377  1.00  1.33           H  
ATOM   5888 2HB  ASN A 396     -19.523  22.083  16.842  1.00  1.33           H  
ATOM   5889 1HD2 ASN A 396     -18.514  25.529  17.886  1.00  1.33           H  
ATOM   5890 2HD2 ASN A 396     -17.847  24.355  16.802  1.00  1.33           H  
ATOM   5891  N   TYR A 397     -18.366  19.020  17.934  1.00  1.31           N  
ATOM   5892  CA  TYR A 397     -18.561  17.679  17.391  1.00  1.31           C  
ATOM   5893  C   TYR A 397     -19.379  16.842  18.399  1.00  1.31           C  
ATOM   5894  O   TYR A 397     -20.294  16.107  18.020  1.00  1.31           O  
ATOM   5895  CB  TYR A 397     -17.226  16.970  17.161  1.00  1.31           C  
ATOM   5896  CG  TYR A 397     -16.257  17.573  16.144  1.00  1.31           C  
ATOM   5897  CD1 TYR A 397     -14.932  17.276  16.303  1.00  1.31           C  
ATOM   5898  CD2 TYR A 397     -16.652  18.391  15.093  1.00  1.31           C  
ATOM   5899  CE1 TYR A 397     -13.988  17.757  15.454  1.00  1.31           C  
ATOM   5900  CE2 TYR A 397     -15.682  18.883  14.202  1.00  1.31           C  
ATOM   5901  CZ  TYR A 397     -14.347  18.551  14.393  1.00  1.31           C  
ATOM   5902  OH  TYR A 397     -13.344  18.984  13.533  1.00  1.31           O  
ATOM   5903  H   TYR A 397     -17.426  19.372  18.120  1.00  1.31           H  
ATOM   5904  HA  TYR A 397     -19.118  17.745  16.458  1.00  1.31           H  
ATOM   5905 1HB  TYR A 397     -16.702  16.887  18.110  1.00  1.31           H  
ATOM   5906 2HB  TYR A 397     -17.441  15.960  16.838  1.00  1.31           H  
ATOM   5907  HD1 TYR A 397     -14.628  16.632  17.127  1.00  1.31           H  
ATOM   5908  HD2 TYR A 397     -17.702  18.637  14.955  1.00  1.31           H  
ATOM   5909  HE1 TYR A 397     -12.947  17.489  15.609  1.00  1.31           H  
ATOM   5910  HE2 TYR A 397     -15.973  19.516  13.358  1.00  1.31           H  
ATOM   5911  HH  TYR A 397     -13.724  19.338  12.688  1.00  1.31           H  
ATOM   5912  N   THR A 398     -19.075  16.993  19.700  1.00  1.29           N  
ATOM   5913  CA  THR A 398     -19.780  16.258  20.753  1.00  1.29           C  
ATOM   5914  C   THR A 398     -21.244  16.675  20.796  1.00  1.29           C  
ATOM   5915  O   THR A 398     -22.147  15.830  20.858  1.00  1.29           O  
ATOM   5916  CB  THR A 398     -19.138  16.507  22.147  1.00  1.29           C  
ATOM   5917  OG1 THR A 398     -17.773  16.049  22.133  1.00  1.29           O  
ATOM   5918  CG2 THR A 398     -19.928  15.777  23.255  1.00  1.29           C  
ATOM   5919  H   THR A 398     -18.304  17.607  19.963  1.00  1.29           H  
ATOM   5920  HA  THR A 398     -19.732  15.193  20.529  1.00  1.29           H  
ATOM   5921  HB  THR A 398     -19.143  17.572  22.358  1.00  1.29           H  
ATOM   5922  HG1 THR A 398     -17.271  16.589  21.482  1.00  1.29           H  
ATOM   5923 1HG2 THR A 398     -19.463  15.971  24.222  1.00  1.29           H  
ATOM   5924 2HG2 THR A 398     -20.956  16.141  23.268  1.00  1.29           H  
ATOM   5925 3HG2 THR A 398     -19.927  14.705  23.060  1.00  1.29           H  
ATOM   5926  N   LYS A 399     -21.481  17.989  20.737  1.00  1.28           N  
ATOM   5927  CA  LYS A 399     -22.829  18.529  20.782  1.00  1.28           C  
ATOM   5928  C   LYS A 399     -23.625  18.027  19.588  1.00  1.28           C  
ATOM   5929  O   LYS A 399     -24.807  17.689  19.716  1.00  1.28           O  
ATOM   5930  CB  LYS A 399     -22.783  20.053  20.813  1.00  1.28           C  
ATOM   5931  CG  LYS A 399     -22.272  20.606  22.126  1.00  1.28           C  
ATOM   5932  CD  LYS A 399     -22.061  22.119  22.102  1.00  1.28           C  
ATOM   5933  CE  LYS A 399     -23.384  22.876  22.135  1.00  1.28           C  
ATOM   5934  NZ  LYS A 399     -23.183  24.327  22.421  1.00  1.28           N  
ATOM   5935  H   LYS A 399     -20.687  18.630  20.687  1.00  1.28           H  
ATOM   5936  HA  LYS A 399     -23.318  18.171  21.688  1.00  1.28           H  
ATOM   5937 1HB  LYS A 399     -22.131  20.409  20.017  1.00  1.28           H  
ATOM   5938 2HB  LYS A 399     -23.778  20.457  20.630  1.00  1.28           H  
ATOM   5939 1HG  LYS A 399     -22.995  20.368  22.899  1.00  1.28           H  
ATOM   5940 2HG  LYS A 399     -21.331  20.125  22.382  1.00  1.28           H  
ATOM   5941 1HD  LYS A 399     -21.438  22.424  22.927  1.00  1.28           H  
ATOM   5942 2HD  LYS A 399     -21.538  22.383  21.182  1.00  1.28           H  
ATOM   5943 1HE  LYS A 399     -23.874  22.772  21.169  1.00  1.28           H  
ATOM   5944 2HE  LYS A 399     -24.026  22.449  22.901  1.00  1.28           H  
ATOM   5945 1HZ  LYS A 399     -24.077  24.795  22.436  1.00  1.28           H  
ATOM   5946 2HZ  LYS A 399     -22.732  24.412  23.350  1.00  1.28           H  
ATOM   5947 3HZ  LYS A 399     -22.597  24.745  21.715  1.00  1.28           H  
ATOM   5948  N   LEU A 400     -22.960  17.928  18.429  1.00  1.28           N  
ATOM   5949  CA  LEU A 400     -23.599  17.420  17.232  1.00  1.28           C  
ATOM   5950  C   LEU A 400     -24.072  16.004  17.414  1.00  1.28           C  
ATOM   5951  O   LEU A 400     -25.220  15.681  17.118  1.00  1.28           O  
ATOM   5952  CB  LEU A 400     -22.642  17.401  16.053  1.00  1.28           C  
ATOM   5953  CG  LEU A 400     -23.244  16.795  14.858  1.00  1.28           C  
ATOM   5954  CD1 LEU A 400     -24.398  17.647  14.505  1.00  1.28           C  
ATOM   5955  CD2 LEU A 400     -22.203  16.660  13.757  1.00  1.28           C  
ATOM   5956  H   LEU A 400     -21.997  18.249  18.368  1.00  1.28           H  
ATOM   5957  HA  LEU A 400     -24.451  18.053  16.997  1.00  1.28           H  
ATOM   5958 1HB  LEU A 400     -22.344  18.415  15.827  1.00  1.28           H  
ATOM   5959 2HB  LEU A 400     -21.767  16.832  16.303  1.00  1.28           H  
ATOM   5960  HG  LEU A 400     -23.627  15.799  15.090  1.00  1.28           H  
ATOM   5961 1HD1 LEU A 400     -24.895  17.242  13.647  1.00  1.28           H  
ATOM   5962 2HD1 LEU A 400     -25.093  17.677  15.343  1.00  1.28           H  
ATOM   5963 3HD1 LEU A 400     -24.050  18.652  14.300  1.00  1.28           H  
ATOM   5964 1HD2 LEU A 400     -22.659  16.214  12.878  1.00  1.28           H  
ATOM   5965 2HD2 LEU A 400     -21.804  17.623  13.509  1.00  1.28           H  
ATOM   5966 3HD2 LEU A 400     -21.402  16.026  14.108  1.00  1.28           H  
ATOM   5967  N   ILE A 401     -23.191  15.154  17.908  1.00  1.27           N  
ATOM   5968  CA  ILE A 401     -23.518  13.755  18.073  1.00  1.27           C  
ATOM   5969  C   ILE A 401     -24.679  13.573  19.027  1.00  1.27           C  
ATOM   5970  O   ILE A 401     -25.584  12.778  18.766  1.00  1.27           O  
ATOM   5971  CB  ILE A 401     -22.286  12.990  18.523  1.00  1.27           C  
ATOM   5972  CG1 ILE A 401     -21.319  12.978  17.388  1.00  1.27           C  
ATOM   5973  CG2 ILE A 401     -22.625  11.613  18.916  1.00  1.27           C  
ATOM   5974  CD1 ILE A 401     -20.012  12.524  17.770  1.00  1.27           C  
ATOM   5975  H   ILE A 401     -22.252  15.487  18.141  1.00  1.27           H  
ATOM   5976  HA  ILE A 401     -23.814  13.365  17.106  1.00  1.27           H  
ATOM   5977  HB  ILE A 401     -21.820  13.518  19.361  1.00  1.27           H  
ATOM   5978 1HG1 ILE A 401     -21.701  12.323  16.607  1.00  1.27           H  
ATOM   5979 2HG1 ILE A 401     -21.231  13.988  16.989  1.00  1.27           H  
ATOM   5980 1HG2 ILE A 401     -21.717  11.106  19.215  1.00  1.27           H  
ATOM   5981 2HG2 ILE A 401     -23.332  11.627  19.747  1.00  1.27           H  
ATOM   5982 3HG2 ILE A 401     -23.064  11.114  18.068  1.00  1.27           H  
ATOM   5983 1HD1 ILE A 401     -19.362  12.542  16.908  1.00  1.27           H  
ATOM   5984 2HD1 ILE A 401     -19.624  13.186  18.539  1.00  1.27           H  
ATOM   5985 3HD1 ILE A 401     -20.095  11.518  18.151  1.00  1.27           H  
ATOM   5986  N   LEU A 402     -24.674  14.311  20.129  1.00  1.28           N  
ATOM   5987  CA  LEU A 402     -25.796  14.242  21.046  1.00  1.28           C  
ATOM   5988  C   LEU A 402     -27.085  14.744  20.374  1.00  1.28           C  
ATOM   5989  O   LEU A 402     -28.128  14.092  20.436  1.00  1.28           O  
ATOM   5990  CB  LEU A 402     -25.477  15.118  22.257  1.00  1.28           C  
ATOM   5991  CG  LEU A 402     -24.394  14.608  23.182  1.00  1.28           C  
ATOM   5992  CD1 LEU A 402     -23.995  15.731  24.127  1.00  1.28           C  
ATOM   5993  CD2 LEU A 402     -24.946  13.393  23.970  1.00  1.28           C  
ATOM   5994  H   LEU A 402     -23.885  14.935  20.321  1.00  1.28           H  
ATOM   5995  HA  LEU A 402     -25.934  13.208  21.355  1.00  1.28           H  
ATOM   5996 1HB  LEU A 402     -25.160  16.095  21.894  1.00  1.28           H  
ATOM   5997 2HB  LEU A 402     -26.385  15.249  22.845  1.00  1.28           H  
ATOM   5998  HG  LEU A 402     -23.517  14.318  22.600  1.00  1.28           H  
ATOM   5999 1HD1 LEU A 402     -23.213  15.391  24.783  1.00  1.28           H  
ATOM   6000 2HD1 LEU A 402     -23.627  16.573  23.548  1.00  1.28           H  
ATOM   6001 3HD1 LEU A 402     -24.855  16.044  24.720  1.00  1.28           H  
ATOM   6002 1HD2 LEU A 402     -24.211  13.013  24.641  1.00  1.28           H  
ATOM   6003 2HD2 LEU A 402     -25.819  13.705  24.544  1.00  1.28           H  
ATOM   6004 3HD2 LEU A 402     -25.233  12.609  23.270  1.00  1.28           H  
ATOM   6005  N   SER A 403     -26.989  15.849  19.631  1.00  1.28           N  
ATOM   6006  CA  SER A 403     -28.143  16.454  18.972  1.00  1.28           C  
ATOM   6007  C   SER A 403     -28.764  15.540  17.918  1.00  1.28           C  
ATOM   6008  O   SER A 403     -29.989  15.452  17.799  1.00  1.28           O  
ATOM   6009  CB  SER A 403     -27.721  17.759  18.316  1.00  1.28           C  
ATOM   6010  OG  SER A 403     -27.317  18.698  19.281  1.00  1.28           O  
ATOM   6011  H   SER A 403     -26.099  16.339  19.568  1.00  1.28           H  
ATOM   6012  HA  SER A 403     -28.895  16.665  19.731  1.00  1.28           H  
ATOM   6013 1HB  SER A 403     -26.905  17.572  17.625  1.00  1.28           H  
ATOM   6014 2HB  SER A 403     -28.552  18.159  17.738  1.00  1.28           H  
ATOM   6015  HG  SER A 403     -26.469  18.349  19.642  1.00  1.28           H  
ATOM   6016  N   GLU A 404     -27.910  14.839  17.179  1.00  1.28           N  
ATOM   6017  CA  GLU A 404     -28.319  13.960  16.098  1.00  1.28           C  
ATOM   6018  C   GLU A 404     -28.396  12.501  16.565  1.00  1.28           C  
ATOM   6019  O   GLU A 404     -28.505  11.591  15.738  1.00  1.28           O  
ATOM   6020  CB  GLU A 404     -27.345  14.096  14.916  1.00  1.28           C  
ATOM   6021  CG  GLU A 404     -27.223  15.514  14.318  1.00  1.28           C  
ATOM   6022  CD  GLU A 404     -28.451  16.075  13.644  1.00  1.28           C  
ATOM   6023  OE1 GLU A 404     -29.039  15.390  12.840  1.00  1.28           O  
ATOM   6024  OE2 GLU A 404     -28.798  17.203  13.924  1.00  1.28           O  
ATOM   6025  H   GLU A 404     -26.912  14.964  17.344  1.00  1.28           H  
ATOM   6026  HA  GLU A 404     -29.311  14.260  15.766  1.00  1.28           H  
ATOM   6027 1HB  GLU A 404     -26.348  13.796  15.239  1.00  1.28           H  
ATOM   6028 2HB  GLU A 404     -27.648  13.420  14.114  1.00  1.28           H  
ATOM   6029 1HG  GLU A 404     -26.947  16.188  15.122  1.00  1.28           H  
ATOM   6030 2HG  GLU A 404     -26.411  15.495  13.598  1.00  1.28           H  
ATOM   6031  N   ARG A 405     -28.379  12.268  17.886  1.00  1.27           N  
ATOM   6032  CA  ARG A 405     -28.443  10.928  18.470  1.00  1.27           C  
ATOM   6033  C   ARG A 405     -29.525  10.068  17.834  1.00  1.27           C  
ATOM   6034  O   ARG A 405     -29.285   8.917  17.424  1.00  1.27           O  
ATOM   6035  CB  ARG A 405     -28.763  11.058  19.962  1.00  1.27           C  
ATOM   6036  CG  ARG A 405     -28.954   9.763  20.734  1.00  1.27           C  
ATOM   6037  CD  ARG A 405     -29.616   9.995  22.044  1.00  1.27           C  
ATOM   6038  NE  ARG A 405     -30.971  10.511  21.868  1.00  1.27           N  
ATOM   6039  CZ  ARG A 405     -31.687  11.159  22.801  1.00  1.27           C  
ATOM   6040  NH1 ARG A 405     -31.206  11.375  24.017  1.00  1.27           N  
ATOM   6041  NH2 ARG A 405     -32.880  11.572  22.461  1.00  1.27           N  
ATOM   6042  H   ARG A 405     -28.296  13.048  18.542  1.00  1.27           H  
ATOM   6043  HA  ARG A 405     -27.474  10.449  18.335  1.00  1.27           H  
ATOM   6044 1HB  ARG A 405     -27.945  11.584  20.439  1.00  1.27           H  
ATOM   6045 2HB  ARG A 405     -29.663  11.659  20.098  1.00  1.27           H  
ATOM   6046 1HG  ARG A 405     -29.576   9.084  20.153  1.00  1.27           H  
ATOM   6047 2HG  ARG A 405     -28.000   9.310  20.945  1.00  1.27           H  
ATOM   6048 1HD  ARG A 405     -29.678   9.054  22.599  1.00  1.27           H  
ATOM   6049 2HD  ARG A 405     -29.045  10.723  22.619  1.00  1.27           H  
ATOM   6050  HE  ARG A 405     -31.441  10.382  20.951  1.00  1.27           H  
ATOM   6051 1HH1 ARG A 405     -30.279  11.045  24.260  1.00  1.27           H  
ATOM   6052 2HH1 ARG A 405     -31.765  11.855  24.698  1.00  1.27           H  
ATOM   6053 1HH2 ARG A 405     -33.195  11.385  21.476  1.00  1.27           H  
ATOM   6054 2HH2 ARG A 405     -33.463  12.061  23.115  1.00  1.27           H  
ATOM   6055  N   ASP A 406     -30.725  10.651  17.732  1.00  1.25           N  
ATOM   6056  CA  ASP A 406     -31.913   9.984  17.211  1.00  1.25           C  
ATOM   6057  C   ASP A 406     -31.774   9.540  15.748  1.00  1.25           C  
ATOM   6058  O   ASP A 406     -32.502   8.651  15.305  1.00  1.25           O  
ATOM   6059  CB  ASP A 406     -33.132  10.911  17.323  1.00  1.25           C  
ATOM   6060  CG  ASP A 406     -33.634  11.176  18.799  1.00  1.25           C  
ATOM   6061  OD1 ASP A 406     -33.206  10.515  19.744  1.00  1.25           O  
ATOM   6062  OD2 ASP A 406     -34.439  12.057  18.943  1.00  1.25           O  
ATOM   6063  H   ASP A 406     -30.812  11.606  18.057  1.00  1.25           H  
ATOM   6064  HA  ASP A 406     -32.089   9.094  17.816  1.00  1.25           H  
ATOM   6065 1HB  ASP A 406     -32.874  11.875  16.867  1.00  1.25           H  
ATOM   6066 2HB  ASP A 406     -33.963  10.502  16.737  1.00  1.25           H  
ATOM   6067  N   ARG A 407     -30.889  10.190  14.979  1.00  1.20           N  
ATOM   6068  CA  ARG A 407     -30.713   9.838  13.574  1.00  1.20           C  
ATOM   6069  C   ARG A 407     -29.501   8.933  13.385  1.00  1.20           C  
ATOM   6070  O   ARG A 407     -29.526   8.024  12.558  1.00  1.20           O  
ATOM   6071  CB  ARG A 407     -30.515  11.075  12.722  1.00  1.20           C  
ATOM   6072  CG  ARG A 407     -31.705  12.007  12.617  1.00  1.20           C  
ATOM   6073  CD  ARG A 407     -31.342  13.198  11.811  1.00  1.20           C  
ATOM   6074  NE  ARG A 407     -31.128  12.870  10.406  1.00  1.20           N  
ATOM   6075  CZ  ARG A 407     -30.286  13.527   9.571  1.00  1.20           C  
ATOM   6076  NH1 ARG A 407     -29.542  14.525  10.006  1.00  1.20           N  
ATOM   6077  NH2 ARG A 407     -30.201  13.156   8.305  1.00  1.20           N  
ATOM   6078  H   ARG A 407     -30.283  10.900  15.379  1.00  1.20           H  
ATOM   6079  HA  ARG A 407     -31.601   9.311  13.231  1.00  1.20           H  
ATOM   6080 1HB  ARG A 407     -29.684  11.662  13.129  1.00  1.20           H  
ATOM   6081 2HB  ARG A 407     -30.228  10.775  11.712  1.00  1.20           H  
ATOM   6082 1HG  ARG A 407     -32.535  11.491  12.135  1.00  1.20           H  
ATOM   6083 2HG  ARG A 407     -32.006  12.335  13.615  1.00  1.20           H  
ATOM   6084 1HD  ARG A 407     -32.133  13.944  11.875  1.00  1.20           H  
ATOM   6085 2HD  ARG A 407     -30.425  13.612  12.203  1.00  1.20           H  
ATOM   6086  HE  ARG A 407     -31.668  12.112  10.017  1.00  1.20           H  
ATOM   6087 1HH1 ARG A 407     -29.573  14.816  10.995  1.00  1.20           H  
ATOM   6088 2HH1 ARG A 407     -28.914  14.996   9.378  1.00  1.20           H  
ATOM   6089 1HH2 ARG A 407     -30.766  12.392   7.965  1.00  1.20           H  
ATOM   6090 2HH2 ARG A 407     -29.565  13.634   7.683  1.00  1.20           H  
ATOM   6091  N   LEU A 408     -28.447   9.171  14.177  1.00  1.13           N  
ATOM   6092  CA  LEU A 408     -27.199   8.410  14.092  1.00  1.13           C  
ATOM   6093  C   LEU A 408     -27.421   6.965  14.530  1.00  1.13           C  
ATOM   6094  O   LEU A 408     -26.713   6.056  14.097  1.00  1.13           O  
ATOM   6095  CB  LEU A 408     -26.097   9.084  14.938  1.00  1.13           C  
ATOM   6096  CG  LEU A 408     -25.583  10.468  14.397  1.00  1.13           C  
ATOM   6097  CD1 LEU A 408     -24.627  11.128  15.404  1.00  1.13           C  
ATOM   6098  CD2 LEU A 408     -24.867  10.253  13.088  1.00  1.13           C  
ATOM   6099  H   LEU A 408     -28.503   9.935  14.846  1.00  1.13           H  
ATOM   6100  HA  LEU A 408     -26.871   8.403  13.056  1.00  1.13           H  
ATOM   6101 1HB  LEU A 408     -26.502   9.262  15.939  1.00  1.13           H  
ATOM   6102 2HB  LEU A 408     -25.249   8.409  15.018  1.00  1.13           H  
ATOM   6103  HG  LEU A 408     -26.436  11.128  14.243  1.00  1.13           H  
ATOM   6104 1HD1 LEU A 408     -24.291  12.088  15.008  1.00  1.13           H  
ATOM   6105 2HD1 LEU A 408     -25.155  11.293  16.347  1.00  1.13           H  
ATOM   6106 3HD1 LEU A 408     -23.763  10.486  15.572  1.00  1.13           H  
ATOM   6107 1HD2 LEU A 408     -24.527  11.211  12.700  1.00  1.13           H  
ATOM   6108 2HD2 LEU A 408     -24.014   9.610  13.258  1.00  1.13           H  
ATOM   6109 3HD2 LEU A 408     -25.547   9.792  12.381  1.00  1.13           H  
ATOM   6110  N   GLY A 409     -28.410   6.752  15.401  1.00  1.04           N  
ATOM   6111  CA  GLY A 409     -28.699   5.416  15.896  1.00  1.04           C  
ATOM   6112  C   GLY A 409     -28.016   5.180  17.221  1.00  1.04           C  
ATOM   6113  O   GLY A 409     -27.730   4.045  17.591  1.00  1.04           O  
ATOM   6114  H   GLY A 409     -28.949   7.540  15.760  1.00  1.04           H  
ATOM   6115 1HA  GLY A 409     -29.778   5.302  16.014  1.00  1.04           H  
ATOM   6116 2HA  GLY A 409     -28.370   4.673  15.172  1.00  1.04           H  
ATOM   6117  N   ILE A 410     -27.709   6.257  17.924  1.00  0.95           N  
ATOM   6118  CA  ILE A 410     -27.052   6.132  19.204  1.00  0.95           C  
ATOM   6119  C   ILE A 410     -28.101   5.915  20.280  1.00  0.95           C  
ATOM   6120  O   ILE A 410     -28.999   6.730  20.464  1.00  0.95           O  
ATOM   6121  CB  ILE A 410     -26.207   7.373  19.450  1.00  0.95           C  
ATOM   6122  CG1 ILE A 410     -25.159   7.467  18.362  1.00  0.95           C  
ATOM   6123  CG2 ILE A 410     -25.565   7.291  20.809  1.00  0.95           C  
ATOM   6124  CD1 ILE A 410     -24.489   8.764  18.282  1.00  0.95           C  
ATOM   6125  H   ILE A 410     -27.994   7.180  17.593  1.00  0.95           H  
ATOM   6126  HA  ILE A 410     -26.401   5.268  19.190  1.00  0.95           H  
ATOM   6127  HB  ILE A 410     -26.826   8.250  19.367  1.00  0.95           H  
ATOM   6128 1HG1 ILE A 410     -24.400   6.741  18.570  1.00  0.95           H  
ATOM   6129 2HG1 ILE A 410     -25.614   7.239  17.398  1.00  0.95           H  
ATOM   6130 1HG2 ILE A 410     -24.960   8.178  20.986  1.00  0.95           H  
ATOM   6131 2HG2 ILE A 410     -26.348   7.225  21.551  1.00  0.95           H  
ATOM   6132 3HG2 ILE A 410     -24.932   6.400  20.865  1.00  0.95           H  
ATOM   6133 1HD1 ILE A 410     -23.735   8.734  17.496  1.00  0.95           H  
ATOM   6134 2HD1 ILE A 410     -25.215   9.541  18.063  1.00  0.95           H  
ATOM   6135 3HD1 ILE A 410     -24.024   8.980  19.217  1.00  0.95           H  
ATOM   6136  N   LYS A 411     -28.000   4.795  20.963  1.00  0.87           N  
ATOM   6137  CA  LYS A 411     -28.981   4.395  21.959  1.00  0.87           C  
ATOM   6138  C   LYS A 411     -28.342   4.348  23.317  1.00  0.87           C  
ATOM   6139  O   LYS A 411     -27.144   4.053  23.411  1.00  0.87           O  
ATOM   6140  CB  LYS A 411     -29.490   2.976  21.647  1.00  0.87           C  
ATOM   6141  CG  LYS A 411     -30.213   2.795  20.323  1.00  0.87           C  
ATOM   6142  CD  LYS A 411     -30.722   1.357  20.163  1.00  0.87           C  
ATOM   6143  CE  LYS A 411     -31.424   1.154  18.830  1.00  0.87           C  
ATOM   6144  NZ  LYS A 411     -31.915  -0.248  18.660  1.00  0.87           N  
ATOM   6145  H   LYS A 411     -27.230   4.176  20.760  1.00  0.87           H  
ATOM   6146  HA  LYS A 411     -29.804   5.110  21.981  1.00  0.87           H  
ATOM   6147 1HB  LYS A 411     -28.694   2.312  21.643  1.00  0.87           H  
ATOM   6148 2HB  LYS A 411     -30.120   2.633  22.441  1.00  0.87           H  
ATOM   6149 1HG  LYS A 411     -31.052   3.479  20.264  1.00  0.87           H  
ATOM   6150 2HG  LYS A 411     -29.534   3.012  19.504  1.00  0.87           H  
ATOM   6151 1HD  LYS A 411     -29.879   0.681  20.210  1.00  0.87           H  
ATOM   6152 2HD  LYS A 411     -31.403   1.120  20.995  1.00  0.87           H  
ATOM   6153 1HE  LYS A 411     -32.280   1.822  18.768  1.00  0.87           H  
ATOM   6154 2HE  LYS A 411     -30.724   1.388  18.013  1.00  0.87           H  
ATOM   6155 1HZ  LYS A 411     -32.376  -0.339  17.777  1.00  0.87           H  
ATOM   6156 2HZ  LYS A 411     -31.129  -0.937  18.681  1.00  0.87           H  
ATOM   6157 3HZ  LYS A 411     -32.574  -0.452  19.395  1.00  0.87           H  
ATOM   6158  N   THR A 412     -29.113   4.543  24.394  1.00  0.81           N  
ATOM   6159  CA  THR A 412     -28.494   4.222  25.662  1.00  0.81           C  
ATOM   6160  C   THR A 412     -28.784   2.761  26.002  1.00  0.81           C  
ATOM   6161  O   THR A 412     -28.098   2.193  26.845  1.00  0.81           O  
ATOM   6162  CB  THR A 412     -28.960   5.102  26.817  1.00  0.81           C  
ATOM   6163  OG1 THR A 412     -30.322   4.912  27.007  1.00  0.81           O  
ATOM   6164  CG2 THR A 412     -28.685   6.543  26.552  1.00  0.81           C  
ATOM   6165  H   THR A 412     -30.090   4.885  24.366  1.00  0.81           H  
ATOM   6166  HA  THR A 412     -27.419   4.350  25.574  1.00  0.81           H  
ATOM   6167  HB  THR A 412     -28.438   4.802  27.723  1.00  0.81           H  
ATOM   6168  HG1 THR A 412     -30.796   5.251  26.221  1.00  0.81           H  
ATOM   6169 1HG2 THR A 412     -29.028   7.140  27.395  1.00  0.81           H  
ATOM   6170 2HG2 THR A 412     -27.626   6.668  26.427  1.00  0.81           H  
ATOM   6171 3HG2 THR A 412     -29.212   6.853  25.646  1.00  0.81           H  
ATOM   6172  N   VAL A 413     -29.794   2.126  25.365  1.00  0.78           N  
ATOM   6173  CA  VAL A 413     -30.047   0.716  25.698  1.00  0.78           C  
ATOM   6174  C   VAL A 413     -29.995  -0.207  24.473  1.00  0.78           C  
ATOM   6175  O   VAL A 413     -30.916  -0.254  23.653  1.00  0.78           O  
ATOM   6176  CB  VAL A 413     -31.402   0.551  26.376  1.00  0.78           C  
ATOM   6177  CG1 VAL A 413     -31.606  -0.845  26.702  1.00  0.78           C  
ATOM   6178  CG2 VAL A 413     -31.493   1.371  27.619  1.00  0.78           C  
ATOM   6179  H   VAL A 413     -30.384   2.602  24.674  1.00  0.78           H  
ATOM   6180  HA  VAL A 413     -29.283   0.381  26.399  1.00  0.78           H  
ATOM   6181  HB  VAL A 413     -32.187   0.851  25.677  1.00  0.78           H  
ATOM   6182 1HG1 VAL A 413     -32.584  -0.931  27.147  1.00  0.78           H  
ATOM   6183 2HG1 VAL A 413     -31.548  -1.441  25.799  1.00  0.78           H  
ATOM   6184 3HG1 VAL A 413     -30.839  -1.167  27.401  1.00  0.78           H  
ATOM   6185 1HG2 VAL A 413     -32.470   1.228  28.074  1.00  0.78           H  
ATOM   6186 2HG2 VAL A 413     -30.714   1.070  28.324  1.00  0.78           H  
ATOM   6187 3HG2 VAL A 413     -31.369   2.411  27.356  1.00  0.78           H  
ATOM   6188  N   TRP A 414     -28.875  -0.898  24.350  1.00  0.78           N  
ATOM   6189  CA  TRP A 414     -28.558  -1.802  23.255  1.00  0.78           C  
ATOM   6190  C   TRP A 414     -28.702  -3.286  23.614  1.00  0.78           C  
ATOM   6191  O   TRP A 414     -28.435  -3.649  24.754  1.00  0.78           O  
ATOM   6192  CB  TRP A 414     -27.121  -1.607  22.862  1.00  0.78           C  
ATOM   6193  CG  TRP A 414     -26.774  -0.332  22.334  1.00  0.78           C  
ATOM   6194  CD1 TRP A 414     -26.335   0.740  23.017  1.00  0.78           C  
ATOM   6195  CD2 TRP A 414     -26.836   0.049  20.982  1.00  0.78           C  
ATOM   6196  NE1 TRP A 414     -26.107   1.769  22.160  1.00  0.78           N  
ATOM   6197  CE2 TRP A 414     -26.405   1.357  20.905  1.00  0.78           C  
ATOM   6198  CE3 TRP A 414     -27.226  -0.593  19.855  1.00  0.78           C  
ATOM   6199  CZ2 TRP A 414     -26.360   2.027  19.726  1.00  0.78           C  
ATOM   6200  CZ3 TRP A 414     -27.200   0.071  18.677  1.00  0.78           C  
ATOM   6201  CH2 TRP A 414     -26.775   1.350  18.608  1.00  0.78           C  
ATOM   6202  H   TRP A 414     -28.189  -0.807  25.101  1.00  0.78           H  
ATOM   6203  HA  TRP A 414     -29.214  -1.552  22.424  1.00  0.78           H  
ATOM   6204 1HB  TRP A 414     -26.506  -1.775  23.731  1.00  0.78           H  
ATOM   6205 2HB  TRP A 414     -26.854  -2.361  22.124  1.00  0.78           H  
ATOM   6206  HD1 TRP A 414     -26.195   0.776  24.096  1.00  0.78           H  
ATOM   6207  HE1 TRP A 414     -25.800   2.698  22.444  1.00  0.78           H  
ATOM   6208  HE3 TRP A 414     -27.573  -1.610  19.912  1.00  0.78           H  
ATOM   6209  HZ2 TRP A 414     -26.036   3.048  19.657  1.00  0.78           H  
ATOM   6210  HZ3 TRP A 414     -27.541  -0.457  17.795  1.00  0.78           H  
ATOM   6211  HH2 TRP A 414     -26.772   1.850  17.646  1.00  0.78           H  
ATOM   6212  N   PRO A 415     -29.108  -4.193  22.725  1.00  0.79           N  
ATOM   6213  CA  PRO A 415     -28.891  -5.605  22.943  1.00  0.79           C  
ATOM   6214  C   PRO A 415     -27.386  -5.726  22.751  1.00  0.79           C  
ATOM   6215  O   PRO A 415     -26.825  -4.974  21.937  1.00  0.79           O  
ATOM   6216  CB  PRO A 415     -29.744  -6.282  21.874  1.00  0.79           C  
ATOM   6217  CG  PRO A 415     -29.829  -5.248  20.767  1.00  0.79           C  
ATOM   6218  CD  PRO A 415     -29.781  -3.855  21.469  1.00  0.79           C  
ATOM   6219  HA  PRO A 415     -29.194  -5.893  23.966  1.00  0.79           H  
ATOM   6220 1HB  PRO A 415     -29.237  -7.202  21.542  1.00  0.79           H  
ATOM   6221 2HB  PRO A 415     -30.708  -6.601  22.275  1.00  0.79           H  
ATOM   6222 1HG  PRO A 415     -29.005  -5.415  20.099  1.00  0.79           H  
ATOM   6223 2HG  PRO A 415     -30.745  -5.393  20.173  1.00  0.79           H  
ATOM   6224 1HD  PRO A 415     -29.180  -3.168  20.879  1.00  0.79           H  
ATOM   6225 2HD  PRO A 415     -30.789  -3.460  21.628  1.00  0.79           H  
ATOM   6226  N   THR A 416     -26.748  -6.693  23.382  1.00  0.82           N  
ATOM   6227  CA  THR A 416     -25.307  -6.865  23.232  1.00  0.82           C  
ATOM   6228  C   THR A 416     -24.861  -7.002  21.779  1.00  0.82           C  
ATOM   6229  O   THR A 416     -23.850  -6.401  21.382  1.00  0.82           O  
ATOM   6230  CB  THR A 416     -24.824  -8.087  24.018  1.00  0.82           C  
ATOM   6231  OG1 THR A 416     -25.129  -7.906  25.380  1.00  0.82           O  
ATOM   6232  CG2 THR A 416     -23.335  -8.286  23.864  1.00  0.82           C  
ATOM   6233  H   THR A 416     -27.252  -7.282  24.043  1.00  0.82           H  
ATOM   6234  HA  THR A 416     -24.821  -5.983  23.649  1.00  0.82           H  
ATOM   6235  HB  THR A 416     -25.344  -8.969  23.657  1.00  0.82           H  
ATOM   6236  HG1 THR A 416     -26.085  -7.710  25.445  1.00  0.82           H  
ATOM   6237 1HG2 THR A 416     -23.027  -9.161  24.435  1.00  0.82           H  
ATOM   6238 2HG2 THR A 416     -23.094  -8.436  22.809  1.00  0.82           H  
ATOM   6239 3HG2 THR A 416     -22.811  -7.405  24.235  1.00  0.82           H  
ATOM   6240  N   ARG A 417     -25.580  -7.791  20.966  1.00  0.85           N  
ATOM   6241  CA  ARG A 417     -25.150  -7.947  19.585  1.00  0.85           C  
ATOM   6242  C   ARG A 417     -25.098  -6.612  18.839  1.00  0.85           C  
ATOM   6243  O   ARG A 417     -24.083  -6.293  18.214  1.00  0.85           O  
ATOM   6244  CB  ARG A 417     -26.077  -8.892  18.835  1.00  0.85           C  
ATOM   6245  CG  ARG A 417     -25.692  -9.133  17.380  1.00  0.85           C  
ATOM   6246  CD  ARG A 417     -26.733  -9.908  16.640  1.00  0.85           C  
ATOM   6247  NE  ARG A 417     -27.990  -9.172  16.537  1.00  0.85           N  
ATOM   6248  CZ  ARG A 417     -28.200  -8.155  15.674  1.00  0.85           C  
ATOM   6249  NH1 ARG A 417     -27.229  -7.784  14.872  1.00  0.85           N  
ATOM   6250  NH2 ARG A 417     -29.371  -7.535  15.641  1.00  0.85           N  
ATOM   6251  H   ARG A 417     -26.420  -8.284  21.289  1.00  0.85           H  
ATOM   6252  HA  ARG A 417     -24.149  -8.381  19.584  1.00  0.85           H  
ATOM   6253 1HB  ARG A 417     -26.098  -9.857  19.340  1.00  0.85           H  
ATOM   6254 2HB  ARG A 417     -27.092  -8.494  18.854  1.00  0.85           H  
ATOM   6255 1HG  ARG A 417     -25.558  -8.171  16.876  1.00  0.85           H  
ATOM   6256 2HG  ARG A 417     -24.758  -9.692  17.342  1.00  0.85           H  
ATOM   6257 1HD  ARG A 417     -26.375 -10.119  15.633  1.00  0.85           H  
ATOM   6258 2HD  ARG A 417     -26.929 -10.843  17.163  1.00  0.85           H  
ATOM   6259  HE  ARG A 417     -28.748  -9.439  17.152  1.00  0.85           H  
ATOM   6260 1HH1 ARG A 417     -26.333  -8.266  14.907  1.00  0.85           H  
ATOM   6261 2HH1 ARG A 417     -27.352  -7.017  14.228  1.00  0.85           H  
ATOM   6262 1HH2 ARG A 417     -30.115  -7.819  16.262  1.00  0.85           H  
ATOM   6263 2HH2 ARG A 417     -29.517  -6.767  15.000  1.00  0.85           H  
ATOM   6264  N   GLU A 418     -26.173  -5.812  18.920  1.00  0.88           N  
ATOM   6265  CA  GLU A 418     -26.161  -4.541  18.202  1.00  0.88           C  
ATOM   6266  C   GLU A 418     -25.108  -3.603  18.758  1.00  0.88           C  
ATOM   6267  O   GLU A 418     -24.476  -2.891  17.982  1.00  0.88           O  
ATOM   6268  CB  GLU A 418     -27.499  -3.820  18.219  1.00  0.88           C  
ATOM   6269  CG  GLU A 418     -28.632  -4.434  17.408  1.00  0.88           C  
ATOM   6270  CD  GLU A 418     -29.908  -3.601  17.484  1.00  0.88           C  
ATOM   6271  OE1 GLU A 418     -29.919  -2.589  18.210  1.00  0.88           O  
ATOM   6272  OE2 GLU A 418     -30.866  -3.959  16.823  1.00  0.88           O  
ATOM   6273  H   GLU A 418     -26.972  -6.092  19.470  1.00  0.88           H  
ATOM   6274  HA  GLU A 418     -25.919  -4.746  17.161  1.00  0.88           H  
ATOM   6275 1HB  GLU A 418     -27.813  -3.717  19.229  1.00  0.88           H  
ATOM   6276 2HB  GLU A 418     -27.353  -2.824  17.827  1.00  0.88           H  
ATOM   6277 1HG  GLU A 418     -28.337  -4.506  16.362  1.00  0.88           H  
ATOM   6278 2HG  GLU A 418     -28.848  -5.439  17.766  1.00  0.88           H  
ATOM   6279  N   TYR A 419     -24.873  -3.595  20.076  1.00  0.92           N  
ATOM   6280  CA  TYR A 419     -23.830  -2.708  20.582  1.00  0.92           C  
ATOM   6281  C   TYR A 419     -22.539  -3.020  19.860  1.00  0.92           C  
ATOM   6282  O   TYR A 419     -21.878  -2.118  19.337  1.00  0.92           O  
ATOM   6283  CB  TYR A 419     -23.610  -2.816  22.099  1.00  0.92           C  
ATOM   6284  CG  TYR A 419     -22.395  -1.973  22.608  1.00  0.92           C  
ATOM   6285  CD1 TYR A 419     -22.487  -0.583  22.737  1.00  0.92           C  
ATOM   6286  CD2 TYR A 419     -21.200  -2.610  22.960  1.00  0.92           C  
ATOM   6287  CE1 TYR A 419     -21.374   0.152  23.188  1.00  0.92           C  
ATOM   6288  CE2 TYR A 419     -20.105  -1.872  23.420  1.00  0.92           C  
ATOM   6289  CZ  TYR A 419     -20.183  -0.502  23.528  1.00  0.92           C  
ATOM   6290  OH  TYR A 419     -19.086   0.247  23.960  1.00  0.92           O  
ATOM   6291  H   TYR A 419     -25.420  -4.189  20.709  1.00  0.92           H  
ATOM   6292  HA  TYR A 419     -24.106  -1.679  20.350  1.00  0.92           H  
ATOM   6293 1HB  TYR A 419     -24.487  -2.490  22.625  1.00  0.92           H  
ATOM   6294 2HB  TYR A 419     -23.442  -3.861  22.370  1.00  0.92           H  
ATOM   6295  HD1 TYR A 419     -23.413  -0.068  22.473  1.00  0.92           H  
ATOM   6296  HD2 TYR A 419     -21.122  -3.695  22.872  1.00  0.92           H  
ATOM   6297  HE1 TYR A 419     -21.438   1.238  23.273  1.00  0.92           H  
ATOM   6298  HE2 TYR A 419     -19.179  -2.382  23.687  1.00  0.92           H  
ATOM   6299  HH  TYR A 419     -18.285  -0.312  24.077  1.00  0.92           H  
ATOM   6300  N   THR A 420     -22.190  -4.307  19.826  1.00  0.96           N  
ATOM   6301  CA  THR A 420     -20.953  -4.705  19.200  1.00  0.96           C  
ATOM   6302  C   THR A 420     -20.926  -4.282  17.730  1.00  0.96           C  
ATOM   6303  O   THR A 420     -19.969  -3.642  17.296  1.00  0.96           O  
ATOM   6304  CB  THR A 420     -20.752  -6.224  19.313  1.00  0.96           C  
ATOM   6305  OG1 THR A 420     -20.697  -6.596  20.696  1.00  0.96           O  
ATOM   6306  CG2 THR A 420     -19.454  -6.616  18.631  1.00  0.96           C  
ATOM   6307  H   THR A 420     -22.793  -5.010  20.259  1.00  0.96           H  
ATOM   6308  HA  THR A 420     -20.134  -4.213  19.715  1.00  0.96           H  
ATOM   6309  HB  THR A 420     -21.587  -6.740  18.837  1.00  0.96           H  
ATOM   6310  HG1 THR A 420     -21.579  -6.456  21.087  1.00  0.96           H  
ATOM   6311 1HG2 THR A 420     -19.315  -7.692  18.716  1.00  0.96           H  
ATOM   6312 2HG2 THR A 420     -19.500  -6.334  17.580  1.00  0.96           H  
ATOM   6313 3HG2 THR A 420     -18.621  -6.102  19.112  1.00  0.96           H  
ATOM   6314  N   ASP A 421     -22.000  -4.548  16.973  1.00  1.00           N  
ATOM   6315  CA  ASP A 421     -22.027  -4.162  15.555  1.00  1.00           C  
ATOM   6316  C   ASP A 421     -21.870  -2.648  15.373  1.00  1.00           C  
ATOM   6317  O   ASP A 421     -21.199  -2.181  14.447  1.00  1.00           O  
ATOM   6318  CB  ASP A 421     -23.333  -4.606  14.876  1.00  1.00           C  
ATOM   6319  CG  ASP A 421     -23.445  -6.123  14.621  1.00  1.00           C  
ATOM   6320  OD1 ASP A 421     -22.459  -6.815  14.741  1.00  1.00           O  
ATOM   6321  OD2 ASP A 421     -24.522  -6.567  14.261  1.00  1.00           O  
ATOM   6322  H   ASP A 421     -22.786  -5.052  17.386  1.00  1.00           H  
ATOM   6323  HA  ASP A 421     -21.193  -4.651  15.054  1.00  1.00           H  
ATOM   6324 1HB  ASP A 421     -24.172  -4.301  15.503  1.00  1.00           H  
ATOM   6325 2HB  ASP A 421     -23.436  -4.084  13.927  1.00  1.00           H  
ATOM   6326  N   PHE A 422     -22.468  -1.878  16.272  1.00  1.04           N  
ATOM   6327  CA  PHE A 422     -22.369  -0.434  16.234  1.00  1.04           C  
ATOM   6328  C   PHE A 422     -21.043   0.115  16.691  1.00  1.04           C  
ATOM   6329  O   PHE A 422     -20.733   1.254  16.360  1.00  1.04           O  
ATOM   6330  CB  PHE A 422     -23.526   0.222  16.957  1.00  1.04           C  
ATOM   6331  CG  PHE A 422     -24.706   0.379  16.067  1.00  1.04           C  
ATOM   6332  CD1 PHE A 422     -25.633  -0.623  15.854  1.00  1.04           C  
ATOM   6333  CD2 PHE A 422     -24.900   1.606  15.450  1.00  1.04           C  
ATOM   6334  CE1 PHE A 422     -26.727  -0.405  15.035  1.00  1.04           C  
ATOM   6335  CE2 PHE A 422     -25.982   1.837  14.641  1.00  1.04           C  
ATOM   6336  CZ  PHE A 422     -26.901   0.830  14.428  1.00  1.04           C  
ATOM   6337  H   PHE A 422     -23.025  -2.307  17.010  1.00  1.04           H  
ATOM   6338  HA  PHE A 422     -22.483  -0.139  15.192  1.00  1.04           H  
ATOM   6339 1HB  PHE A 422     -23.814  -0.377  17.824  1.00  1.04           H  
ATOM   6340 2HB  PHE A 422     -23.228   1.200  17.312  1.00  1.04           H  
ATOM   6341  HD1 PHE A 422     -25.503  -1.583  16.333  1.00  1.04           H  
ATOM   6342  HD2 PHE A 422     -24.177   2.397  15.625  1.00  1.04           H  
ATOM   6343  HE1 PHE A 422     -27.451  -1.203  14.875  1.00  1.04           H  
ATOM   6344  HE2 PHE A 422     -26.115   2.817  14.170  1.00  1.04           H  
ATOM   6345  HZ  PHE A 422     -27.762   1.012  13.787  1.00  1.04           H  
ATOM   6346  N   ARG A 423     -20.214  -0.674  17.379  1.00  1.09           N  
ATOM   6347  CA  ARG A 423     -18.919  -0.146  17.772  1.00  1.09           C  
ATOM   6348  C   ARG A 423     -18.128   0.239  16.526  1.00  1.09           C  
ATOM   6349  O   ARG A 423     -17.402   1.230  16.527  1.00  1.09           O  
ATOM   6350  CB  ARG A 423     -18.100  -1.145  18.581  1.00  1.09           C  
ATOM   6351  CG  ARG A 423     -18.571  -1.423  19.989  1.00  1.09           C  
ATOM   6352  CD  ARG A 423     -17.706  -2.441  20.644  1.00  1.09           C  
ATOM   6353  NE  ARG A 423     -16.355  -1.944  20.867  1.00  1.09           N  
ATOM   6354  CZ  ARG A 423     -15.317  -2.701  21.280  1.00  1.09           C  
ATOM   6355  NH1 ARG A 423     -15.490  -3.985  21.516  1.00  1.09           N  
ATOM   6356  NH2 ARG A 423     -14.125  -2.153  21.451  1.00  1.09           N  
ATOM   6357  H   ARG A 423     -20.480  -1.626  17.644  1.00  1.09           H  
ATOM   6358  HA  ARG A 423     -19.080   0.742  18.381  1.00  1.09           H  
ATOM   6359 1HB  ARG A 423     -18.084  -2.098  18.055  1.00  1.09           H  
ATOM   6360 2HB  ARG A 423     -17.073  -0.795  18.644  1.00  1.09           H  
ATOM   6361 1HG  ARG A 423     -18.532  -0.507  20.577  1.00  1.09           H  
ATOM   6362 2HG  ARG A 423     -19.578  -1.795  19.971  1.00  1.09           H  
ATOM   6363 1HD  ARG A 423     -18.124  -2.734  21.591  1.00  1.09           H  
ATOM   6364 2HD  ARG A 423     -17.643  -3.315  19.994  1.00  1.09           H  
ATOM   6365  HE  ARG A 423     -16.181  -0.961  20.697  1.00  1.09           H  
ATOM   6366 1HH1 ARG A 423     -16.401  -4.405  21.388  1.00  1.09           H  
ATOM   6367 2HH1 ARG A 423     -14.713  -4.550  21.826  1.00  1.09           H  
ATOM   6368 1HH2 ARG A 423     -13.991  -1.169  21.268  1.00  1.09           H  
ATOM   6369 2HH2 ARG A 423     -13.349  -2.719  21.761  1.00  1.09           H  
ATOM   6370  N   GLU A 424     -18.270  -0.526  15.435  1.00  1.13           N  
ATOM   6371  CA  GLU A 424     -17.534  -0.180  14.219  1.00  1.13           C  
ATOM   6372  C   GLU A 424     -17.986   1.183  13.696  1.00  1.13           C  
ATOM   6373  O   GLU A 424     -17.169   1.980  13.230  1.00  1.13           O  
ATOM   6374  CB  GLU A 424     -17.715  -1.241  13.129  1.00  1.13           C  
ATOM   6375  CG  GLU A 424     -17.034  -2.577  13.426  1.00  1.13           C  
ATOM   6376  CD  GLU A 424     -17.219  -3.610  12.327  1.00  1.13           C  
ATOM   6377  OE1 GLU A 424     -17.915  -3.335  11.376  1.00  1.13           O  
ATOM   6378  OE2 GLU A 424     -16.659  -4.675  12.447  1.00  1.13           O  
ATOM   6379  H   GLU A 424     -18.887  -1.335  15.460  1.00  1.13           H  
ATOM   6380  HA  GLU A 424     -16.474  -0.113  14.464  1.00  1.13           H  
ATOM   6381 1HB  GLU A 424     -18.782  -1.436  12.995  1.00  1.13           H  
ATOM   6382 2HB  GLU A 424     -17.329  -0.863  12.184  1.00  1.13           H  
ATOM   6383 1HG  GLU A 424     -15.968  -2.404  13.569  1.00  1.13           H  
ATOM   6384 2HG  GLU A 424     -17.439  -2.971  14.358  1.00  1.13           H  
ATOM   6385  N   TYR A 425     -19.291   1.450  13.792  1.00  1.15           N  
ATOM   6386  CA  TYR A 425     -19.844   2.716  13.337  1.00  1.15           C  
ATOM   6387  C   TYR A 425     -19.424   3.844  14.236  1.00  1.15           C  
ATOM   6388  O   TYR A 425     -19.018   4.900  13.762  1.00  1.15           O  
ATOM   6389  CB  TYR A 425     -21.364   2.703  13.231  1.00  1.15           C  
ATOM   6390  CG  TYR A 425     -21.854   4.071  12.883  1.00  1.15           C  
ATOM   6391  CD1 TYR A 425     -21.082   4.827  12.045  1.00  1.15           C  
ATOM   6392  CD2 TYR A 425     -23.046   4.577  13.375  1.00  1.15           C  
ATOM   6393  CE1 TYR A 425     -21.465   6.072  11.697  1.00  1.15           C  
ATOM   6394  CE2 TYR A 425     -23.439   5.851  13.018  1.00  1.15           C  
ATOM   6395  CZ  TYR A 425     -22.642   6.593  12.177  1.00  1.15           C  
ATOM   6396  OH  TYR A 425     -23.010   7.850  11.814  1.00  1.15           O  
ATOM   6397  H   TYR A 425     -19.900   0.755  14.201  1.00  1.15           H  
ATOM   6398  HA  TYR A 425     -19.446   2.924  12.347  1.00  1.15           H  
ATOM   6399 1HB  TYR A 425     -21.686   2.004  12.461  1.00  1.15           H  
ATOM   6400 2HB  TYR A 425     -21.810   2.399  14.181  1.00  1.15           H  
ATOM   6401  HD1 TYR A 425     -20.153   4.422  11.661  1.00  1.15           H  
ATOM   6402  HD2 TYR A 425     -23.664   3.982  14.038  1.00  1.15           H  
ATOM   6403  HE1 TYR A 425     -20.835   6.640  11.046  1.00  1.15           H  
ATOM   6404  HE2 TYR A 425     -24.371   6.269  13.395  1.00  1.15           H  
ATOM   6405  HH  TYR A 425     -23.883   8.034  12.171  1.00  1.15           H  
ATOM   6406  N   PHE A 426     -19.549   3.645  15.532  1.00  1.17           N  
ATOM   6407  CA  PHE A 426     -19.222   4.671  16.493  1.00  1.17           C  
ATOM   6408  C   PHE A 426     -17.758   5.036  16.365  1.00  1.17           C  
ATOM   6409  O   PHE A 426     -17.397   6.210  16.474  1.00  1.17           O  
ATOM   6410  CB  PHE A 426     -19.605   4.220  17.874  1.00  1.17           C  
ATOM   6411  CG  PHE A 426     -21.080   4.171  17.978  1.00  1.17           C  
ATOM   6412  CD1 PHE A 426     -21.848   4.793  16.990  1.00  1.17           C  
ATOM   6413  CD2 PHE A 426     -21.725   3.520  19.012  1.00  1.17           C  
ATOM   6414  CE1 PHE A 426     -23.205   4.750  17.026  1.00  1.17           C  
ATOM   6415  CE2 PHE A 426     -23.103   3.484  19.051  1.00  1.17           C  
ATOM   6416  CZ  PHE A 426     -23.838   4.096  18.042  1.00  1.17           C  
ATOM   6417  H   PHE A 426     -19.886   2.745  15.860  1.00  1.17           H  
ATOM   6418  HA  PHE A 426     -19.806   5.560  16.260  1.00  1.17           H  
ATOM   6419 1HB  PHE A 426     -19.212   3.226  18.057  1.00  1.17           H  
ATOM   6420 2HB  PHE A 426     -19.212   4.895  18.617  1.00  1.17           H  
ATOM   6421  HD1 PHE A 426     -21.348   5.311  16.170  1.00  1.17           H  
ATOM   6422  HD2 PHE A 426     -21.135   3.034  19.793  1.00  1.17           H  
ATOM   6423  HE1 PHE A 426     -23.793   5.229  16.243  1.00  1.17           H  
ATOM   6424  HE2 PHE A 426     -23.611   2.966  19.863  1.00  1.17           H  
ATOM   6425  HZ  PHE A 426     -24.921   4.062  18.047  1.00  1.17           H  
ATOM   6426  N   MET A 427     -16.907   4.042  16.114  1.00  1.19           N  
ATOM   6427  CA  MET A 427     -15.519   4.348  15.885  1.00  1.19           C  
ATOM   6428  C   MET A 427     -15.445   5.199  14.624  1.00  1.19           C  
ATOM   6429  O   MET A 427     -14.808   6.245  14.633  1.00  1.19           O  
ATOM   6430  CB  MET A 427     -14.702   3.075  15.739  1.00  1.19           C  
ATOM   6431  CG  MET A 427     -13.215   3.304  15.743  1.00  1.19           C  
ATOM   6432  SD  MET A 427     -12.621   3.869  17.346  1.00  1.19           S  
ATOM   6433  CE  MET A 427     -11.054   4.547  16.892  1.00  1.19           C  
ATOM   6434  H   MET A 427     -17.222   3.072  16.085  1.00  1.19           H  
ATOM   6435  HA  MET A 427     -15.132   4.940  16.709  1.00  1.19           H  
ATOM   6436 1HB  MET A 427     -14.951   2.389  16.548  1.00  1.19           H  
ATOM   6437 2HB  MET A 427     -14.969   2.580  14.801  1.00  1.19           H  
ATOM   6438 1HG  MET A 427     -12.702   2.382  15.487  1.00  1.19           H  
ATOM   6439 2HG  MET A 427     -12.958   4.063  14.991  1.00  1.19           H  
ATOM   6440 1HE  MET A 427     -10.552   4.938  17.769  1.00  1.19           H  
ATOM   6441 2HE  MET A 427     -10.437   3.773  16.436  1.00  1.19           H  
ATOM   6442 3HE  MET A 427     -11.207   5.352  16.172  1.00  1.19           H  
ATOM   6443  N   GLU A 428     -16.183   4.824  13.571  1.00  1.24           N  
ATOM   6444  CA  GLU A 428     -16.186   5.630  12.357  1.00  1.24           C  
ATOM   6445  C   GLU A 428     -16.673   7.067  12.629  1.00  1.24           C  
ATOM   6446  O   GLU A 428     -16.213   8.000  11.981  1.00  1.24           O  
ATOM   6447  CB  GLU A 428     -16.973   4.959  11.229  1.00  1.24           C  
ATOM   6448  CG  GLU A 428     -16.866   5.698   9.960  1.00  1.24           C  
ATOM   6449  CD  GLU A 428     -17.354   4.998   8.754  1.00  1.24           C  
ATOM   6450  OE1 GLU A 428     -16.926   3.907   8.488  1.00  1.24           O  
ATOM   6451  OE2 GLU A 428     -18.180   5.554   8.078  1.00  1.24           O  
ATOM   6452  H   GLU A 428     -16.708   3.949  13.586  1.00  1.24           H  
ATOM   6453  HA  GLU A 428     -15.155   5.700  12.011  1.00  1.24           H  
ATOM   6454 1HB  GLU A 428     -16.625   3.936  11.085  1.00  1.24           H  
ATOM   6455 2HB  GLU A 428     -18.012   4.917  11.487  1.00  1.24           H  
ATOM   6456 1HG  GLU A 428     -17.421   6.627  10.068  1.00  1.24           H  
ATOM   6457 2HG  GLU A 428     -15.817   5.939   9.829  1.00  1.24           H  
ATOM   6458  N   VAL A 429     -17.601   7.253  13.574  1.00  1.34           N  
ATOM   6459  CA  VAL A 429     -18.055   8.602  13.919  1.00  1.34           C  
ATOM   6460  C   VAL A 429     -16.859   9.370  14.525  1.00  1.34           C  
ATOM   6461  O   VAL A 429     -16.624  10.532  14.201  1.00  1.34           O  
ATOM   6462  CB  VAL A 429     -19.211   8.573  14.961  1.00  1.34           C  
ATOM   6463  CG1 VAL A 429     -19.546   9.922  15.405  1.00  1.34           C  
ATOM   6464  CG2 VAL A 429     -20.432   7.953  14.392  1.00  1.34           C  
ATOM   6465  H   VAL A 429     -17.991   6.436  14.037  1.00  1.34           H  
ATOM   6466  HA  VAL A 429     -18.394   9.109  13.014  1.00  1.34           H  
ATOM   6467  HB  VAL A 429     -18.875   8.020  15.824  1.00  1.34           H  
ATOM   6468 1HG1 VAL A 429     -20.335   9.878  16.149  1.00  1.34           H  
ATOM   6469 2HG1 VAL A 429     -18.682  10.402  15.816  1.00  1.34           H  
ATOM   6470 3HG1 VAL A 429     -19.892  10.449  14.560  1.00  1.34           H  
ATOM   6471 1HG2 VAL A 429     -21.219   7.933  15.143  1.00  1.34           H  
ATOM   6472 2HG2 VAL A 429     -20.762   8.534  13.530  1.00  1.34           H  
ATOM   6473 3HG2 VAL A 429     -20.203   6.954  14.090  1.00  1.34           H  
ATOM   6474  N   ALA A 430     -16.114   8.709  15.432  1.00  1.49           N  
ATOM   6475  CA  ALA A 430     -14.909   9.271  16.067  1.00  1.49           C  
ATOM   6476  C   ALA A 430     -13.803   9.570  15.048  1.00  1.49           C  
ATOM   6477  O   ALA A 430     -13.036  10.543  15.166  1.00  1.49           O  
ATOM   6478  CB  ALA A 430     -14.382   8.315  17.124  1.00  1.49           C  
ATOM   6479  H   ALA A 430     -16.393   7.756  15.676  1.00  1.49           H  
ATOM   6480  HA  ALA A 430     -15.186  10.207  16.529  1.00  1.49           H  
ATOM   6481 1HB  ALA A 430     -13.518   8.763  17.609  1.00  1.49           H  
ATOM   6482 2HB  ALA A 430     -15.162   8.131  17.854  1.00  1.49           H  
ATOM   6483 3HB  ALA A 430     -14.088   7.379  16.668  1.00  1.49           H  
ATOM   6484  N   ASP A 431     -13.697   8.719  14.035  1.00  1.71           N  
ATOM   6485  CA  ASP A 431     -12.661   8.893  13.033  1.00  1.71           C  
ATOM   6486  C   ASP A 431     -13.101   9.990  12.099  1.00  1.71           C  
ATOM   6487  O   ASP A 431     -13.716   9.736  11.087  1.00  1.71           O  
ATOM   6488  CB  ASP A 431     -12.437   7.631  12.185  1.00  1.71           C  
ATOM   6489  CG  ASP A 431     -11.877   6.422  12.944  1.00  1.71           C  
ATOM   6490  OD1 ASP A 431     -11.613   6.540  14.105  1.00  1.71           O  
ATOM   6491  OD2 ASP A 431     -11.705   5.391  12.329  1.00  1.71           O  
ATOM   6492  H   ASP A 431     -14.330   7.922  13.985  1.00  1.71           H  
ATOM   6493  HA  ASP A 431     -11.731   9.182  13.507  1.00  1.71           H  
ATOM   6494 1HB  ASP A 431     -13.388   7.343  11.734  1.00  1.71           H  
ATOM   6495 2HB  ASP A 431     -11.757   7.873  11.361  1.00  1.71           H  
ATOM   6496  N   LEU A 432     -12.775  11.225  12.394  1.00  1.97           N  
ATOM   6497  CA  LEU A 432     -13.299  12.252  11.508  1.00  1.97           C  
ATOM   6498  C   LEU A 432     -12.588  12.263  10.149  1.00  1.97           C  
ATOM   6499  O   LEU A 432     -13.098  12.841   9.188  1.00  1.97           O  
ATOM   6500  CB  LEU A 432     -13.307  13.603  12.183  1.00  1.97           C  
ATOM   6501  CG  LEU A 432     -14.248  13.634  13.381  1.00  1.97           C  
ATOM   6502  CD1 LEU A 432     -14.235  14.940  13.970  1.00  1.97           C  
ATOM   6503  CD2 LEU A 432     -15.624  13.252  12.970  1.00  1.97           C  
ATOM   6504  H   LEU A 432     -12.274  11.414  13.257  1.00  1.97           H  
ATOM   6505  HA  LEU A 432     -14.343  12.009  11.314  1.00  1.97           H  
ATOM   6506 1HB  LEU A 432     -12.300  13.837  12.529  1.00  1.97           H  
ATOM   6507 2HB  LEU A 432     -13.624  14.362  11.469  1.00  1.97           H  
ATOM   6508  HG  LEU A 432     -13.890  12.922  14.131  1.00  1.97           H  
ATOM   6509 1HD1 LEU A 432     -14.892  14.923  14.832  1.00  1.97           H  
ATOM   6510 2HD1 LEU A 432     -13.225  15.189  14.266  1.00  1.97           H  
ATOM   6511 3HD1 LEU A 432     -14.590  15.670  13.248  1.00  1.97           H  
ATOM   6512 1HD2 LEU A 432     -16.277  13.264  13.843  1.00  1.97           H  
ATOM   6513 2HD2 LEU A 432     -15.991  13.942  12.234  1.00  1.97           H  
ATOM   6514 3HD2 LEU A 432     -15.606  12.246  12.545  1.00  1.97           H  
ATOM   6515  N   ASN A 433     -11.425  11.615  10.061  1.00  2.24           N  
ATOM   6516  CA  ASN A 433     -10.753  11.424   8.774  1.00  2.24           C  
ATOM   6517  C   ASN A 433     -11.241  10.076   8.171  1.00  2.24           C  
ATOM   6518  O   ASN A 433     -11.963   9.337   8.837  1.00  2.24           O  
ATOM   6519  CB  ASN A 433      -9.248  11.470   8.956  1.00  2.24           C  
ATOM   6520  CG  ASN A 433      -8.462  11.861   7.695  1.00  2.24           C  
ATOM   6521  OD1 ASN A 433      -8.872  11.598   6.558  1.00  2.24           O  
ATOM   6522  ND2 ASN A 433      -7.339  12.506   7.893  1.00  2.24           N  
ATOM   6523  H   ASN A 433     -10.990  11.253  10.912  1.00  2.24           H  
ATOM   6524  HA  ASN A 433     -11.053  12.219   8.088  1.00  2.24           H  
ATOM   6525 1HB  ASN A 433      -8.998  12.156   9.770  1.00  2.24           H  
ATOM   6526 2HB  ASN A 433      -8.930  10.482   9.264  1.00  2.24           H  
ATOM   6527 1HD2 ASN A 433      -6.784  12.797   7.112  1.00  2.24           H  
ATOM   6528 2HD2 ASN A 433      -7.044  12.716   8.822  1.00  2.24           H  
ATOM   6529  N   SER A 434     -10.835   9.783   6.921  1.00  2.44           N  
ATOM   6530  CA  SER A 434     -11.144   8.570   6.111  1.00  2.44           C  
ATOM   6531  C   SER A 434     -12.349   8.889   5.207  1.00  2.44           C  
ATOM   6532  O   SER A 434     -12.936   9.958   5.348  1.00  2.44           O  
ATOM   6533  CB  SER A 434     -11.520   7.343   6.962  1.00  2.44           C  
ATOM   6534  OG  SER A 434     -12.842   7.421   7.437  1.00  2.44           O  
ATOM   6535  H   SER A 434     -10.226  10.469   6.496  1.00  2.44           H  
ATOM   6536  HA  SER A 434     -10.273   8.339   5.500  1.00  2.44           H  
ATOM   6537 1HB  SER A 434     -11.364   6.429   6.441  1.00  2.44           H  
ATOM   6538 2HB  SER A 434     -10.846   7.303   7.820  1.00  2.44           H  
ATOM   6539  HG  SER A 434     -12.791   8.062   8.163  1.00  2.44           H  
ATOM   6540  N   PRO A 435     -12.723   8.026   4.230  1.00  2.47           N  
ATOM   6541  CA  PRO A 435     -13.911   8.175   3.401  1.00  2.47           C  
ATOM   6542  C   PRO A 435     -15.225   8.249   4.192  1.00  2.47           C  
ATOM   6543  O   PRO A 435     -16.227   8.760   3.663  1.00  2.47           O  
ATOM   6544  CB  PRO A 435     -13.869   6.914   2.528  1.00  2.47           C  
ATOM   6545  CG  PRO A 435     -12.404   6.543   2.462  1.00  2.47           C  
ATOM   6546  CD  PRO A 435     -11.865   6.877   3.827  1.00  2.47           C  
ATOM   6547  HA  PRO A 435     -13.793   9.071   2.781  1.00  2.47           H  
ATOM   6548 1HB  PRO A 435     -14.486   6.127   2.981  1.00  2.47           H  
ATOM   6549 2HB  PRO A 435     -14.303   7.130   1.539  1.00  2.47           H  
ATOM   6550 1HG  PRO A 435     -12.300   5.475   2.212  1.00  2.47           H  
ATOM   6551 2HG  PRO A 435     -11.906   7.106   1.660  1.00  2.47           H  
ATOM   6552 1HD  PRO A 435     -12.035   6.007   4.462  1.00  2.47           H  
ATOM   6553 2HD  PRO A 435     -10.810   7.150   3.744  1.00  2.47           H  
ATOM   6554  N   LEU A 436     -15.253   7.731   5.434  1.00  2.34           N  
ATOM   6555  CA  LEU A 436     -16.475   7.786   6.228  1.00  2.34           C  
ATOM   6556  C   LEU A 436     -17.771   7.321   5.562  1.00  2.34           C  
ATOM   6557  O   LEU A 436     -18.773   8.034   5.588  1.00  2.34           O  
ATOM   6558  CB  LEU A 436     -16.616   9.198   6.756  1.00  2.34           C  
ATOM   6559  CG  LEU A 436     -15.537   9.561   7.648  1.00  2.34           C  
ATOM   6560  CD1 LEU A 436     -15.666  10.967   8.123  1.00  2.34           C  
ATOM   6561  CD2 LEU A 436     -15.588   8.606   8.731  1.00  2.34           C  
ATOM   6562  H   LEU A 436     -14.412   7.369   5.892  1.00  2.34           H  
ATOM   6563  HA  LEU A 436     -16.316   7.140   7.087  1.00  2.34           H  
ATOM   6564 1HB  LEU A 436     -16.560   9.879   5.939  1.00  2.34           H  
ATOM   6565 2HB  LEU A 436     -17.541   9.318   7.251  1.00  2.34           H  
ATOM   6566  HG  LEU A 436     -14.584   9.471   7.144  1.00  2.34           H  
ATOM   6567 1HD1 LEU A 436     -14.851  11.166   8.801  1.00  2.34           H  
ATOM   6568 2HD1 LEU A 436     -15.611  11.647   7.280  1.00  2.34           H  
ATOM   6569 3HD1 LEU A 436     -16.611  11.094   8.645  1.00  2.34           H  
ATOM   6570 1HD2 LEU A 436     -14.805   8.785   9.397  1.00  2.34           H  
ATOM   6571 2HD2 LEU A 436     -16.538   8.679   9.256  1.00  2.34           H  
ATOM   6572 3HD2 LEU A 436     -15.472   7.616   8.316  1.00  2.34           H  
ATOM   6573  N   LYS A 437     -17.771   6.135   4.965  1.00  2.09           N  
ATOM   6574  CA  LYS A 437     -18.961   5.650   4.264  1.00  2.09           C  
ATOM   6575  C   LYS A 437     -20.211   5.454   5.146  1.00  2.09           C  
ATOM   6576  O   LYS A 437     -21.333   5.742   4.715  1.00  2.09           O  
ATOM   6577  CB  LYS A 437     -18.632   4.336   3.562  1.00  2.09           C  
ATOM   6578  CG  LYS A 437     -17.685   4.490   2.373  1.00  2.09           C  
ATOM   6579  CD  LYS A 437     -17.362   3.144   1.735  1.00  2.09           C  
ATOM   6580  CE  LYS A 437     -16.397   3.302   0.567  1.00  2.09           C  
ATOM   6581  NZ  LYS A 437     -16.043   1.990  -0.039  1.00  2.09           N  
ATOM   6582  H   LYS A 437     -16.931   5.575   4.992  1.00  2.09           H  
ATOM   6583  HA  LYS A 437     -19.215   6.389   3.503  1.00  2.09           H  
ATOM   6584 1HB  LYS A 437     -18.173   3.651   4.276  1.00  2.09           H  
ATOM   6585 2HB  LYS A 437     -19.553   3.873   3.208  1.00  2.09           H  
ATOM   6586 1HG  LYS A 437     -18.144   5.135   1.625  1.00  2.09           H  
ATOM   6587 2HG  LYS A 437     -16.760   4.957   2.709  1.00  2.09           H  
ATOM   6588 1HD  LYS A 437     -16.913   2.485   2.480  1.00  2.09           H  
ATOM   6589 2HD  LYS A 437     -18.281   2.682   1.374  1.00  2.09           H  
ATOM   6590 1HE  LYS A 437     -16.856   3.931  -0.194  1.00  2.09           H  
ATOM   6591 2HE  LYS A 437     -15.484   3.786   0.921  1.00  2.09           H  
ATOM   6592 1HZ  LYS A 437     -15.403   2.134  -0.807  1.00  2.09           H  
ATOM   6593 2HZ  LYS A 437     -15.606   1.403   0.658  1.00  2.09           H  
ATOM   6594 3HZ  LYS A 437     -16.880   1.540  -0.379  1.00  2.09           H  
ATOM   6595  N   ILE A 438     -20.044   4.985   6.383  1.00  1.81           N  
ATOM   6596  CA  ILE A 438     -21.222   4.746   7.209  1.00  1.81           C  
ATOM   6597  C   ILE A 438     -21.704   6.083   7.713  1.00  1.81           C  
ATOM   6598  O   ILE A 438     -22.882   6.397   7.658  1.00  1.81           O  
ATOM   6599  CB  ILE A 438     -20.967   3.886   8.456  1.00  1.81           C  
ATOM   6600  CG1 ILE A 438     -20.505   2.487   8.136  1.00  1.81           C  
ATOM   6601  CG2 ILE A 438     -22.278   3.784   9.180  1.00  1.81           C  
ATOM   6602  CD1 ILE A 438     -19.993   1.763   9.385  1.00  1.81           C  
ATOM   6603  H   ILE A 438     -19.115   4.821   6.767  1.00  1.81           H  
ATOM   6604  HA  ILE A 438     -22.005   4.291   6.602  1.00  1.81           H  
ATOM   6605  HB  ILE A 438     -20.221   4.354   9.097  1.00  1.81           H  
ATOM   6606 1HG1 ILE A 438     -21.327   1.920   7.706  1.00  1.81           H  
ATOM   6607 2HG1 ILE A 438     -19.691   2.538   7.408  1.00  1.81           H  
ATOM   6608 1HG2 ILE A 438     -22.161   3.188  10.075  1.00  1.81           H  
ATOM   6609 2HG2 ILE A 438     -22.606   4.778   9.435  1.00  1.81           H  
ATOM   6610 3HG2 ILE A 438     -23.014   3.313   8.533  1.00  1.81           H  
ATOM   6611 1HD1 ILE A 438     -19.658   0.760   9.121  1.00  1.81           H  
ATOM   6612 2HD1 ILE A 438     -19.153   2.327   9.809  1.00  1.81           H  
ATOM   6613 3HD1 ILE A 438     -20.791   1.695  10.119  1.00  1.81           H  
ATOM   6614  N   ALA A 439     -20.771   6.883   8.220  1.00  1.57           N  
ATOM   6615  CA  ALA A 439     -21.126   8.195   8.747  1.00  1.57           C  
ATOM   6616  C   ALA A 439     -21.745   9.067   7.644  1.00  1.57           C  
ATOM   6617  O   ALA A 439     -22.690   9.843   7.879  1.00  1.57           O  
ATOM   6618  CB  ALA A 439     -19.890   8.834   9.348  1.00  1.57           C  
ATOM   6619  H   ALA A 439     -19.802   6.557   8.234  1.00  1.57           H  
ATOM   6620  HA  ALA A 439     -21.871   8.066   9.522  1.00  1.57           H  
ATOM   6621 1HB  ALA A 439     -20.142   9.772   9.754  1.00  1.57           H  
ATOM   6622 2HB  ALA A 439     -19.482   8.200  10.134  1.00  1.57           H  
ATOM   6623 3HB  ALA A 439     -19.163   8.956   8.585  1.00  1.57           H  
ATOM   6624  N   GLY A 440     -21.249   8.916   6.413  1.00  1.38           N  
ATOM   6625  CA  GLY A 440     -21.755   9.664   5.274  1.00  1.38           C  
ATOM   6626  C   GLY A 440     -23.236   9.400   5.053  1.00  1.38           C  
ATOM   6627  O   GLY A 440     -23.995  10.322   4.744  1.00  1.38           O  
ATOM   6628  H   GLY A 440     -20.465   8.288   6.247  1.00  1.38           H  
ATOM   6629 1HA  GLY A 440     -21.587  10.727   5.431  1.00  1.38           H  
ATOM   6630 2HA  GLY A 440     -21.193   9.372   4.387  1.00  1.38           H  
ATOM   6631  N   ALA A 441     -23.668   8.165   5.328  1.00  1.27           N  
ATOM   6632  CA  ALA A 441     -25.059   7.736   5.185  1.00  1.27           C  
ATOM   6633  C   ALA A 441     -26.023   8.561   6.039  1.00  1.27           C  
ATOM   6634  O   ALA A 441     -27.219   8.620   5.745  1.00  1.27           O  
ATOM   6635  CB  ALA A 441     -25.206   6.268   5.566  1.00  1.27           C  
ATOM   6636  H   ALA A 441     -22.973   7.454   5.574  1.00  1.27           H  
ATOM   6637  HA  ALA A 441     -25.334   7.861   4.139  1.00  1.27           H  
ATOM   6638 1HB  ALA A 441     -26.235   5.959   5.411  1.00  1.27           H  
ATOM   6639 2HB  ALA A 441     -24.540   5.664   4.949  1.00  1.27           H  
ATOM   6640 3HB  ALA A 441     -24.955   6.133   6.605  1.00  1.27           H  
ATOM   6641  N   PHE A 442     -25.520   9.159   7.120  1.00  1.20           N  
ATOM   6642  CA  PHE A 442     -26.348   9.931   8.029  1.00  1.20           C  
ATOM   6643  C   PHE A 442     -26.195  11.441   7.841  1.00  1.20           C  
ATOM   6644  O   PHE A 442     -26.788  12.222   8.590  1.00  1.20           O  
ATOM   6645  CB  PHE A 442     -25.958   9.578   9.456  1.00  1.20           C  
ATOM   6646  CG  PHE A 442     -26.222   8.157   9.815  1.00  1.20           C  
ATOM   6647  CD1 PHE A 442     -25.220   7.214   9.739  1.00  1.20           C  
ATOM   6648  CD2 PHE A 442     -27.460   7.761  10.249  1.00  1.20           C  
ATOM   6649  CE1 PHE A 442     -25.458   5.905  10.089  1.00  1.20           C  
ATOM   6650  CE2 PHE A 442     -27.699   6.452  10.603  1.00  1.20           C  
ATOM   6651  CZ  PHE A 442     -26.695   5.525  10.523  1.00  1.20           C  
ATOM   6652  H   PHE A 442     -24.520   9.108   7.311  1.00  1.20           H  
ATOM   6653  HA  PHE A 442     -27.390   9.663   7.859  1.00  1.20           H  
ATOM   6654 1HB  PHE A 442     -24.889   9.771   9.594  1.00  1.20           H  
ATOM   6655 2HB  PHE A 442     -26.503  10.215  10.150  1.00  1.20           H  
ATOM   6656  HD1 PHE A 442     -24.232   7.517   9.399  1.00  1.20           H  
ATOM   6657  HD2 PHE A 442     -28.265   8.495  10.323  1.00  1.20           H  
ATOM   6658  HE1 PHE A 442     -24.669   5.175  10.029  1.00  1.20           H  
ATOM   6659  HE2 PHE A 442     -28.689   6.156  10.955  1.00  1.20           H  
ATOM   6660  HZ  PHE A 442     -26.882   4.492  10.807  1.00  1.20           H  
ATOM   6661  N   GLY A 443     -25.356  11.860   6.883  1.00  1.18           N  
ATOM   6662  CA  GLY A 443     -25.083  13.282   6.666  1.00  1.18           C  
ATOM   6663  C   GLY A 443     -24.057  13.833   7.666  1.00  1.18           C  
ATOM   6664  O   GLY A 443     -23.788  15.040   7.705  1.00  1.18           O  
ATOM   6665  H   GLY A 443     -24.910  11.183   6.262  1.00  1.18           H  
ATOM   6666 1HA  GLY A 443     -24.710  13.420   5.650  1.00  1.18           H  
ATOM   6667 2HA  GLY A 443     -26.011  13.845   6.744  1.00  1.18           H  
ATOM   6668  N   PHE A 444     -23.483  12.948   8.480  1.00  1.18           N  
ATOM   6669  CA  PHE A 444     -22.555  13.339   9.527  1.00  1.18           C  
ATOM   6670  C   PHE A 444     -21.364  14.078   8.944  1.00  1.18           C  
ATOM   6671  O   PHE A 444     -20.956  15.113   9.466  1.00  1.18           O  
ATOM   6672  CB  PHE A 444     -22.143  12.121  10.342  1.00  1.18           C  
ATOM   6673  CG  PHE A 444     -21.237  12.397  11.514  1.00  1.18           C  
ATOM   6674  CD1 PHE A 444     -21.754  12.937  12.683  1.00  1.18           C  
ATOM   6675  CD2 PHE A 444     -19.887  12.094  11.469  1.00  1.18           C  
ATOM   6676  CE1 PHE A 444     -20.946  13.180  13.758  1.00  1.18           C  
ATOM   6677  CE2 PHE A 444     -19.084  12.324  12.549  1.00  1.18           C  
ATOM   6678  CZ  PHE A 444     -19.607  12.878  13.695  1.00  1.18           C  
ATOM   6679  H   PHE A 444     -23.673  11.954   8.359  1.00  1.18           H  
ATOM   6680  HA  PHE A 444     -23.074  14.024  10.201  1.00  1.18           H  
ATOM   6681 1HB  PHE A 444     -23.035  11.615  10.710  1.00  1.18           H  
ATOM   6682 2HB  PHE A 444     -21.643  11.433   9.688  1.00  1.18           H  
ATOM   6683  HD1 PHE A 444     -22.816  13.178  12.739  1.00  1.18           H  
ATOM   6684  HD2 PHE A 444     -19.462  11.669  10.569  1.00  1.18           H  
ATOM   6685  HE1 PHE A 444     -21.369  13.612  14.655  1.00  1.18           H  
ATOM   6686  HE2 PHE A 444     -18.030  12.069  12.499  1.00  1.18           H  
ATOM   6687  HZ  PHE A 444     -18.959  13.063  14.551  1.00  1.18           H  
ATOM   6688  N   LYS A 445     -20.813  13.557   7.843  1.00  1.21           N  
ATOM   6689  CA  LYS A 445     -19.635  14.146   7.213  1.00  1.21           C  
ATOM   6690  C   LYS A 445     -19.863  15.596   6.816  1.00  1.21           C  
ATOM   6691  O   LYS A 445     -18.967  16.437   6.940  1.00  1.21           O  
ATOM   6692  CB  LYS A 445     -19.307  13.408   5.915  1.00  1.21           C  
ATOM   6693  CG  LYS A 445     -18.764  12.035   6.056  1.00  1.21           C  
ATOM   6694  CD  LYS A 445     -18.594  11.386   4.676  1.00  1.21           C  
ATOM   6695  CE  LYS A 445     -17.434  12.004   3.902  1.00  1.21           C  
ATOM   6696  NZ  LYS A 445     -17.141  11.254   2.645  1.00  1.21           N  
ATOM   6697  H   LYS A 445     -21.216  12.719   7.454  1.00  1.21           H  
ATOM   6698  HA  LYS A 445     -18.798  14.100   7.911  1.00  1.21           H  
ATOM   6699 1HB  LYS A 445     -20.211  13.345   5.305  1.00  1.21           H  
ATOM   6700 2HB  LYS A 445     -18.582  13.992   5.347  1.00  1.21           H  
ATOM   6701 1HG  LYS A 445     -17.804  12.088   6.538  1.00  1.21           H  
ATOM   6702 2HG  LYS A 445     -19.428  11.425   6.667  1.00  1.21           H  
ATOM   6703 1HD  LYS A 445     -18.442  10.324   4.759  1.00  1.21           H  
ATOM   6704 2HD  LYS A 445     -19.503  11.547   4.100  1.00  1.21           H  
ATOM   6705 1HE  LYS A 445     -17.695  13.029   3.647  1.00  1.21           H  
ATOM   6706 2HE  LYS A 445     -16.539  12.009   4.526  1.00  1.21           H  
ATOM   6707 1HZ  LYS A 445     -16.376  11.693   2.163  1.00  1.21           H  
ATOM   6708 2HZ  LYS A 445     -16.868  10.280   2.899  1.00  1.21           H  
ATOM   6709 3HZ  LYS A 445     -17.953  11.238   2.051  1.00  1.21           H  
ATOM   6710  N   ASP A 446     -21.066  15.897   6.331  1.00  1.23           N  
ATOM   6711  CA  ASP A 446     -21.372  17.244   5.884  1.00  1.23           C  
ATOM   6712  C   ASP A 446     -21.489  18.186   7.062  1.00  1.23           C  
ATOM   6713  O   ASP A 446     -21.030  19.333   7.009  1.00  1.23           O  
ATOM   6714  CB  ASP A 446     -22.664  17.252   5.074  1.00  1.23           C  
ATOM   6715  CG  ASP A 446     -22.539  16.606   3.663  1.00  1.23           C  
ATOM   6716  OD1 ASP A 446     -21.429  16.408   3.164  1.00  1.23           O  
ATOM   6717  OD2 ASP A 446     -23.561  16.317   3.099  1.00  1.23           O  
ATOM   6718  H   ASP A 446     -21.780  15.183   6.284  1.00  1.23           H  
ATOM   6719  HA  ASP A 446     -20.562  17.595   5.258  1.00  1.23           H  
ATOM   6720 1HB  ASP A 446     -23.434  16.716   5.635  1.00  1.23           H  
ATOM   6721 2HB  ASP A 446     -23.009  18.279   4.958  1.00  1.23           H  
ATOM   6722  N   ILE A 447     -22.062  17.687   8.147  1.00  1.27           N  
ATOM   6723  CA  ILE A 447     -22.243  18.546   9.292  1.00  1.27           C  
ATOM   6724  C   ILE A 447     -20.884  18.802   9.944  1.00  1.27           C  
ATOM   6725  O   ILE A 447     -20.579  19.936  10.319  1.00  1.27           O  
ATOM   6726  CB  ILE A 447     -23.196  17.962  10.300  1.00  1.27           C  
ATOM   6727  CG1 ILE A 447     -24.600  17.837   9.705  1.00  1.27           C  
ATOM   6728  CG2 ILE A 447     -23.246  18.973  11.388  1.00  1.27           C  
ATOM   6729  CD1 ILE A 447     -25.539  17.004  10.551  1.00  1.27           C  
ATOM   6730  H   ILE A 447     -22.424  16.731   8.144  1.00  1.27           H  
ATOM   6731  HA  ILE A 447     -22.647  19.494   8.959  1.00  1.27           H  
ATOM   6732  HB  ILE A 447     -22.866  16.986  10.652  1.00  1.27           H  
ATOM   6733 1HG1 ILE A 447     -25.028  18.828   9.584  1.00  1.27           H  
ATOM   6734 2HG1 ILE A 447     -24.521  17.368   8.721  1.00  1.27           H  
ATOM   6735 1HG2 ILE A 447     -23.929  18.650  12.108  1.00  1.27           H  
ATOM   6736 2HG2 ILE A 447     -22.257  19.097  11.824  1.00  1.27           H  
ATOM   6737 3HG2 ILE A 447     -23.578  19.927  10.982  1.00  1.27           H  
ATOM   6738 1HD1 ILE A 447     -26.514  16.948  10.068  1.00  1.27           H  
ATOM   6739 2HD1 ILE A 447     -25.133  15.995  10.664  1.00  1.27           H  
ATOM   6740 3HD1 ILE A 447     -25.655  17.459  11.525  1.00  1.27           H  
ATOM   6741  N   ILE A 448     -20.064  17.761  10.074  1.00  1.33           N  
ATOM   6742  CA  ILE A 448     -18.733  17.937  10.635  1.00  1.33           C  
ATOM   6743  C   ILE A 448     -17.935  18.916   9.802  1.00  1.33           C  
ATOM   6744  O   ILE A 448     -17.246  19.765  10.358  1.00  1.33           O  
ATOM   6745  CB  ILE A 448     -17.972  16.614  10.731  1.00  1.33           C  
ATOM   6746  CG1 ILE A 448     -18.616  15.716  11.759  1.00  1.33           C  
ATOM   6747  CG2 ILE A 448     -16.510  16.873  11.070  1.00  1.33           C  
ATOM   6748  CD1 ILE A 448     -18.516  16.259  13.161  1.00  1.33           C  
ATOM   6749  H   ILE A 448     -20.365  16.836   9.764  1.00  1.33           H  
ATOM   6750  HA  ILE A 448     -18.837  18.346  11.638  1.00  1.33           H  
ATOM   6751  HB  ILE A 448     -18.037  16.102   9.770  1.00  1.33           H  
ATOM   6752 1HG1 ILE A 448     -19.669  15.597  11.517  1.00  1.33           H  
ATOM   6753 2HG1 ILE A 448     -18.144  14.754  11.715  1.00  1.33           H  
ATOM   6754 1HG2 ILE A 448     -15.973  15.937  11.112  1.00  1.33           H  
ATOM   6755 2HG2 ILE A 448     -16.064  17.509  10.306  1.00  1.33           H  
ATOM   6756 3HG2 ILE A 448     -16.446  17.365  12.025  1.00  1.33           H  
ATOM   6757 1HD1 ILE A 448     -18.991  15.589  13.862  1.00  1.33           H  
ATOM   6758 2HD1 ILE A 448     -17.468  16.354  13.414  1.00  1.33           H  
ATOM   6759 3HD1 ILE A 448     -18.998  17.219  13.208  1.00  1.33           H  
ATOM   6760  N   ARG A 449     -18.030  18.823   8.468  1.00  1.44           N  
ATOM   6761  CA  ARG A 449     -17.320  19.762   7.613  1.00  1.44           C  
ATOM   6762  C   ARG A 449     -17.776  21.191   7.916  1.00  1.44           C  
ATOM   6763  O   ARG A 449     -16.968  22.116   7.954  1.00  1.44           O  
ATOM   6764  CB  ARG A 449     -17.543  19.430   6.141  1.00  1.44           C  
ATOM   6765  CG  ARG A 449     -16.716  20.262   5.151  1.00  1.44           C  
ATOM   6766  CD  ARG A 449     -16.811  19.734   3.738  1.00  1.44           C  
ATOM   6767  NE  ARG A 449     -18.151  19.852   3.169  1.00  1.44           N  
ATOM   6768  CZ  ARG A 449     -19.004  18.820   2.978  1.00  1.44           C  
ATOM   6769  NH1 ARG A 449     -18.685  17.601   3.322  1.00  1.44           N  
ATOM   6770  NH2 ARG A 449     -20.191  19.007   2.449  1.00  1.44           N  
ATOM   6771  H   ARG A 449     -18.583  18.082   8.034  1.00  1.44           H  
ATOM   6772  HA  ARG A 449     -16.254  19.688   7.826  1.00  1.44           H  
ATOM   6773 1HB  ARG A 449     -17.320  18.379   5.970  1.00  1.44           H  
ATOM   6774 2HB  ARG A 449     -18.598  19.577   5.898  1.00  1.44           H  
ATOM   6775 1HG  ARG A 449     -17.081  21.289   5.158  1.00  1.44           H  
ATOM   6776 2HG  ARG A 449     -15.669  20.247   5.456  1.00  1.44           H  
ATOM   6777 1HD  ARG A 449     -16.122  20.288   3.102  1.00  1.44           H  
ATOM   6778 2HD  ARG A 449     -16.535  18.679   3.732  1.00  1.44           H  
ATOM   6779  HE  ARG A 449     -18.463  20.771   2.890  1.00  1.44           H  
ATOM   6780 1HH1 ARG A 449     -17.792  17.397   3.743  1.00  1.44           H  
ATOM   6781 2HH1 ARG A 449     -19.400  16.868   3.190  1.00  1.44           H  
ATOM   6782 1HH2 ARG A 449     -20.501  19.923   2.171  1.00  1.44           H  
ATOM   6783 2HH2 ARG A 449     -20.794  18.176   2.346  1.00  1.44           H  
ATOM   6784  N   ALA A 450     -19.086  21.384   8.121  1.00  1.60           N  
ATOM   6785  CA  ALA A 450     -19.605  22.701   8.475  1.00  1.60           C  
ATOM   6786  C   ALA A 450     -19.025  23.202   9.815  1.00  1.60           C  
ATOM   6787  O   ALA A 450     -18.754  24.396   9.967  1.00  1.60           O  
ATOM   6788  CB  ALA A 450     -21.125  22.661   8.547  1.00  1.60           C  
ATOM   6789  H   ALA A 450     -19.737  20.603   8.023  1.00  1.60           H  
ATOM   6790  HA  ALA A 450     -19.306  23.399   7.694  1.00  1.60           H  
ATOM   6791 1HB  ALA A 450     -21.501  23.655   8.777  1.00  1.60           H  
ATOM   6792 2HB  ALA A 450     -21.524  22.329   7.589  1.00  1.60           H  
ATOM   6793 3HB  ALA A 450     -21.438  21.975   9.321  1.00  1.60           H  
ATOM   6794  N   ILE A 451     -18.833  22.289  10.781  1.00  1.81           N  
ATOM   6795  CA  ILE A 451     -18.284  22.642  12.100  1.00  1.81           C  
ATOM   6796  C   ILE A 451     -16.785  22.966  12.086  1.00  1.81           C  
ATOM   6797  O   ILE A 451     -16.358  23.967  12.672  1.00  1.81           O  
ATOM   6798  CB  ILE A 451     -18.505  21.512  13.133  1.00  1.81           C  
ATOM   6799  CG1 ILE A 451     -19.996  21.328  13.427  1.00  1.81           C  
ATOM   6800  CG2 ILE A 451     -17.735  21.818  14.417  1.00  1.81           C  
ATOM   6801  CD1 ILE A 451     -20.300  20.069  14.214  1.00  1.81           C  
ATOM   6802  H   ILE A 451     -19.112  21.324  10.595  1.00  1.81           H  
ATOM   6803  HA  ILE A 451     -18.812  23.527  12.452  1.00  1.81           H  
ATOM   6804  HB  ILE A 451     -18.143  20.575  12.716  1.00  1.81           H  
ATOM   6805 1HG1 ILE A 451     -20.352  22.186  13.995  1.00  1.81           H  
ATOM   6806 2HG1 ILE A 451     -20.542  21.286  12.484  1.00  1.81           H  
ATOM   6807 1HG2 ILE A 451     -17.881  21.016  15.132  1.00  1.81           H  
ATOM   6808 2HG2 ILE A 451     -16.675  21.913  14.197  1.00  1.81           H  
ATOM   6809 3HG2 ILE A 451     -18.099  22.751  14.838  1.00  1.81           H  
ATOM   6810 1HD1 ILE A 451     -21.371  20.005  14.384  1.00  1.81           H  
ATOM   6811 2HD1 ILE A 451     -19.974  19.213  13.650  1.00  1.81           H  
ATOM   6812 3HD1 ILE A 451     -19.784  20.093  15.169  1.00  1.81           H  
ATOM   6813  N   ARG A 452     -15.998  22.096  11.450  1.00  2.07           N  
ATOM   6814  CA  ARG A 452     -14.544  22.221  11.354  1.00  2.07           C  
ATOM   6815  C   ARG A 452     -13.957  21.070  10.534  1.00  2.07           C  
ATOM   6816  O   ARG A 452     -13.443  21.294   9.436  1.00  2.07           O  
ATOM   6817  OXT ARG A 452     -13.733  19.991  11.090  1.00  2.07           O  
ATOM   6818  CB  ARG A 452     -13.861  22.232  12.727  1.00  2.07           C  
ATOM   6819  CG  ARG A 452     -12.346  22.471  12.662  1.00  2.07           C  
ATOM   6820  CD  ARG A 452     -11.666  22.454  14.003  1.00  2.07           C  
ATOM   6821  NE  ARG A 452     -11.588  21.102  14.570  1.00  2.07           N  
ATOM   6822  CZ  ARG A 452     -10.911  20.772  15.696  1.00  2.07           C  
ATOM   6823  NH1 ARG A 452     -10.260  21.680  16.377  1.00  2.07           N  
ATOM   6824  NH2 ARG A 452     -10.900  19.525  16.122  1.00  2.07           N  
ATOM   6825  H   ARG A 452     -16.448  21.304  10.994  1.00  2.07           H  
ATOM   6826  HA  ARG A 452     -14.313  23.157  10.846  1.00  2.07           H  
ATOM   6827 1HB  ARG A 452     -14.257  23.028  13.344  1.00  2.07           H  
ATOM   6828 2HB  ARG A 452     -14.051  21.315  13.245  1.00  2.07           H  
ATOM   6829 1HG  ARG A 452     -11.889  21.695  12.048  1.00  2.07           H  
ATOM   6830 2HG  ARG A 452     -12.161  23.444  12.205  1.00  2.07           H  
ATOM   6831 1HD  ARG A 452     -10.652  22.839  13.902  1.00  2.07           H  
ATOM   6832 2HD  ARG A 452     -12.224  23.082  14.698  1.00  2.07           H  
ATOM   6833  HE  ARG A 452     -12.095  20.358  14.099  1.00  2.07           H  
ATOM   6834 1HH1 ARG A 452     -10.250  22.642  16.082  1.00  2.07           H  
ATOM   6835 2HH1 ARG A 452      -9.775  21.401  17.250  1.00  2.07           H  
ATOM   6836 1HH2 ARG A 452     -11.385  18.811  15.598  1.00  2.07           H  
ATOM   6837 2HH2 ARG A 452     -10.385  19.288  16.968  1.00  2.07           H  
TER    6838
ENDMDL

REMARK ID 694237 MODEL 5 vp2-Robetta
PFRMAT TS
TARGET vp2-Robetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.549   1.308  -0.151  1.00 10.97           N  
ATOM      2  CA  MET A   1      -0.549   0.958  -1.571  1.00 10.97           C  
ATOM      3  C   MET A   1       0.866   0.736  -2.101  1.00 10.97           C  
ATOM      4  O   MET A   1       1.305  -0.406  -2.239  1.00 10.97           O  
ATOM      5  CB  MET A   1      -1.259   2.031  -2.398  1.00 10.97           C  
ATOM      6  CG  MET A   1      -1.346   1.716  -3.899  1.00 10.97           C  
ATOM      7  SD  MET A   1      -2.041   3.068  -4.856  1.00 10.97           S  
ATOM      8  CE  MET A   1      -0.657   4.207  -4.829  1.00 10.97           C  
ATOM      9 1H   MET A   1      -1.409   0.987   0.268  1.00 10.97           H  
ATOM     10 2H   MET A   1       0.237   0.865   0.323  1.00 10.97           H  
ATOM     11 3H   MET A   1      -0.482   2.308  -0.046  1.00 10.97           H  
ATOM     12  HA  MET A   1      -1.090   0.020  -1.691  1.00 10.97           H  
ATOM     13 1HB  MET A   1      -2.278   2.147  -2.032  1.00 10.97           H  
ATOM     14 2HB  MET A   1      -0.764   2.991  -2.276  1.00 10.97           H  
ATOM     15 1HG  MET A   1      -0.359   1.491  -4.296  1.00 10.97           H  
ATOM     16 2HG  MET A   1      -1.973   0.837  -4.044  1.00 10.97           H  
ATOM     17 1HE  MET A   1      -0.915   5.109  -5.382  1.00 10.97           H  
ATOM     18 2HE  MET A   1      -0.418   4.468  -3.798  1.00 10.97           H  
ATOM     19 3HE  MET A   1       0.213   3.734  -5.290  1.00 10.97           H  
ATOM     20  N   THR A   2       1.589   1.827  -2.398  1.00 10.32           N  
ATOM     21  CA  THR A   2       2.943   1.715  -2.954  1.00 10.32           C  
ATOM     22  C   THR A   2       3.873   0.958  -2.011  1.00 10.32           C  
ATOM     23  O   THR A   2       4.668   0.119  -2.436  1.00 10.32           O  
ATOM     24  CB  THR A   2       3.544   3.107  -3.229  1.00 10.32           C  
ATOM     25  OG1 THR A   2       2.745   3.803  -4.192  1.00 10.32           O  
ATOM     26  CG2 THR A   2       4.932   2.963  -3.760  1.00 10.32           C  
ATOM     27  H   THR A   2       1.199   2.748  -2.273  1.00 10.32           H  
ATOM     28  HA  THR A   2       2.887   1.165  -3.893  1.00 10.32           H  
ATOM     29  HB  THR A   2       3.571   3.683  -2.305  1.00 10.32           H  
ATOM     30  HG1 THR A   2       3.210   4.596  -4.482  1.00 10.32           H  
ATOM     31 1HG2 THR A   2       5.355   3.948  -3.954  1.00 10.32           H  
ATOM     32 2HG2 THR A   2       5.547   2.442  -3.038  1.00 10.32           H  
ATOM     33 3HG2 THR A   2       4.892   2.395  -4.685  1.00 10.32           H  
ATOM     34  N   ASN A   3       3.790   1.303  -0.730  1.00  9.43           N  
ATOM     35  CA  ASN A   3       4.550   0.687   0.356  1.00  9.43           C  
ATOM     36  C   ASN A   3       6.053   0.663   0.084  1.00  9.43           C  
ATOM     37  O   ASN A   3       6.731  -0.322   0.369  1.00  9.43           O  
ATOM     38  CB  ASN A   3       4.035  -0.723   0.596  1.00  9.43           C  
ATOM     39  CG  ASN A   3       2.539  -0.744   0.912  1.00  9.43           C  
ATOM     40  OD1 ASN A   3       1.911   0.318   1.119  1.00  9.43           O  
ATOM     41  ND2 ASN A   3       1.970  -1.926   0.962  1.00  9.43           N  
ATOM     42  H   ASN A   3       3.129   2.023  -0.492  1.00  9.43           H  
ATOM     43  HA  ASN A   3       4.396   1.277   1.261  1.00  9.43           H  
ATOM     44 1HB  ASN A   3       4.219  -1.340  -0.286  1.00  9.43           H  
ATOM     45 2HB  ASN A   3       4.577  -1.170   1.427  1.00  9.43           H  
ATOM     46 1HD2 ASN A   3       0.997  -2.013   1.171  1.00  9.43           H  
ATOM     47 2HD2 ASN A   3       2.516  -2.748   0.792  1.00  9.43           H  
ATOM     48  N   LEU A   4       6.559   1.764  -0.468  1.00  8.32           N  
ATOM     49  CA  LEU A   4       7.969   1.957  -0.815  1.00  8.32           C  
ATOM     50  C   LEU A   4       8.500   0.980  -1.895  1.00  8.32           C  
ATOM     51  O   LEU A   4       9.715   0.857  -2.099  1.00  8.32           O  
ATOM     52  CB  LEU A   4       8.826   1.840   0.448  1.00  8.32           C  
ATOM     53  CG  LEU A   4       8.480   2.750   1.605  1.00  8.32           C  
ATOM     54  CD1 LEU A   4       9.410   2.426   2.760  1.00  8.32           C  
ATOM     55  CD2 LEU A   4       8.624   4.191   1.169  1.00  8.32           C  
ATOM     56  H   LEU A   4       5.919   2.518  -0.661  1.00  8.32           H  
ATOM     57  HA  LEU A   4       8.077   2.968  -1.206  1.00  8.32           H  
ATOM     58 1HB  LEU A   4       8.819   0.819   0.804  1.00  8.32           H  
ATOM     59 2HB  LEU A   4       9.828   2.094   0.176  1.00  8.32           H  
ATOM     60  HG  LEU A   4       7.458   2.569   1.931  1.00  8.32           H  
ATOM     61 1HD1 LEU A   4       9.176   3.067   3.610  1.00  8.32           H  
ATOM     62 2HD1 LEU A   4       9.281   1.381   3.046  1.00  8.32           H  
ATOM     63 3HD1 LEU A   4      10.443   2.593   2.452  1.00  8.32           H  
ATOM     64 1HD2 LEU A   4       8.380   4.851   2.003  1.00  8.32           H  
ATOM     65 2HD2 LEU A   4       9.650   4.372   0.850  1.00  8.32           H  
ATOM     66 3HD2 LEU A   4       7.945   4.389   0.339  1.00  8.32           H  
ATOM     67  N   GLN A   5       7.594   0.352  -2.644  1.00  7.07           N  
ATOM     68  CA  GLN A   5       7.914  -0.558  -3.741  1.00  7.07           C  
ATOM     69  C   GLN A   5       8.924  -1.666  -3.378  1.00  7.07           C  
ATOM     70  O   GLN A   5       8.775  -2.387  -2.387  1.00  7.07           O  
ATOM     71  CB  GLN A   5       8.449   0.231  -4.952  1.00  7.07           C  
ATOM     72  CG  GLN A   5       7.465   1.169  -5.571  1.00  7.07           C  
ATOM     73  CD  GLN A   5       8.023   1.898  -6.778  1.00  7.07           C  
ATOM     74  OE1 GLN A   5       9.222   2.174  -6.864  1.00  7.07           O  
ATOM     75  NE2 GLN A   5       7.149   2.213  -7.727  1.00  7.07           N  
ATOM     76  H   GLN A   5       6.604   0.464  -2.429  1.00  7.07           H  
ATOM     77  HA  GLN A   5       6.986  -1.047  -4.039  1.00  7.07           H  
ATOM     78 1HB  GLN A   5       9.345   0.790  -4.680  1.00  7.07           H  
ATOM     79 2HB  GLN A   5       8.706  -0.461  -5.756  1.00  7.07           H  
ATOM     80 1HG  GLN A   5       6.568   0.623  -5.861  1.00  7.07           H  
ATOM     81 2HG  GLN A   5       7.234   1.912  -4.830  1.00  7.07           H  
ATOM     82 1HE2 GLN A   5       7.456   2.694  -8.550  1.00  7.07           H  
ATOM     83 2HE2 GLN A   5       6.186   1.968  -7.622  1.00  7.07           H  
ATOM     84  N   ASP A   6       9.980  -1.794  -4.179  1.00  5.76           N  
ATOM     85  CA  ASP A   6      10.944  -2.878  -4.029  1.00  5.76           C  
ATOM     86  C   ASP A   6      12.036  -2.655  -2.991  1.00  5.76           C  
ATOM     87  O   ASP A   6      13.209  -2.493  -3.330  1.00  5.76           O  
ATOM     88  CB  ASP A   6      11.581  -3.168  -5.384  1.00  5.76           C  
ATOM     89  CG  ASP A   6      10.580  -3.749  -6.375  1.00  5.76           C  
ATOM     90  OD1 ASP A   6       9.772  -4.555  -5.978  1.00  5.76           O  
ATOM     91  OD2 ASP A   6      10.618  -3.362  -7.513  1.00  5.76           O  
ATOM     92  H   ASP A   6      10.111  -1.149  -4.940  1.00  5.76           H  
ATOM     93  HA  ASP A   6      10.390  -3.767  -3.726  1.00  5.76           H  
ATOM     94 1HB  ASP A   6      11.998  -2.249  -5.797  1.00  5.76           H  
ATOM     95 2HB  ASP A   6      12.400  -3.876  -5.256  1.00  5.76           H  
ATOM     96  N   GLN A   7      11.650  -2.668  -1.724  1.00  4.53           N  
ATOM     97  CA  GLN A   7      12.628  -2.499  -0.649  1.00  4.53           C  
ATOM     98  C   GLN A   7      13.439  -3.781  -0.512  1.00  4.53           C  
ATOM     99  O   GLN A   7      12.919  -4.875  -0.744  1.00  4.53           O  
ATOM    100  CB  GLN A   7      11.951  -2.146   0.676  1.00  4.53           C  
ATOM    101  CG  GLN A   7      11.282  -0.789   0.676  1.00  4.53           C  
ATOM    102  CD  GLN A   7      12.300   0.353   0.562  1.00  4.53           C  
ATOM    103  OE1 GLN A   7      13.183   0.494   1.420  1.00  4.53           O  
ATOM    104  NE2 GLN A   7      12.188   1.164  -0.486  1.00  4.53           N  
ATOM    105  H   GLN A   7      10.649  -2.776  -1.542  1.00  4.53           H  
ATOM    106  HA  GLN A   7      13.308  -1.693  -0.917  1.00  4.53           H  
ATOM    107 1HB  GLN A   7      11.190  -2.891   0.903  1.00  4.53           H  
ATOM    108 2HB  GLN A   7      12.687  -2.172   1.482  1.00  4.53           H  
ATOM    109 1HG  GLN A   7      10.606  -0.735  -0.182  1.00  4.53           H  
ATOM    110 2HG  GLN A   7      10.721  -0.663   1.601  1.00  4.53           H  
ATOM    111 1HE2 GLN A   7      12.828   1.921  -0.606  1.00  4.53           H  
ATOM    112 2HE2 GLN A   7      11.435   1.020  -1.172  1.00  4.53           H  
ATOM    113  N   THR A   8      14.710  -3.660  -0.135  1.00  3.47           N  
ATOM    114  CA  THR A   8      15.531  -4.858  -0.013  1.00  3.47           C  
ATOM    115  C   THR A   8      15.670  -5.395   1.401  1.00  3.47           C  
ATOM    116  O   THR A   8      16.178  -4.723   2.307  1.00  3.47           O  
ATOM    117  CB  THR A   8      16.943  -4.607  -0.571  1.00  3.47           C  
ATOM    118  OG1 THR A   8      16.857  -4.269  -1.960  1.00  3.47           O  
ATOM    119  CG2 THR A   8      17.808  -5.852  -0.399  1.00  3.47           C  
ATOM    120  H   THR A   8      15.101  -2.748   0.051  1.00  3.47           H  
ATOM    121  HA  THR A   8      15.072  -5.644  -0.614  1.00  3.47           H  
ATOM    122  HB  THR A   8      17.404  -3.779  -0.034  1.00  3.47           H  
ATOM    123  HG1 THR A   8      16.342  -4.937  -2.421  1.00  3.47           H  
ATOM    124 1HG2 THR A   8      18.803  -5.662  -0.797  1.00  3.47           H  
ATOM    125 2HG2 THR A   8      17.885  -6.104   0.659  1.00  3.47           H  
ATOM    126 3HG2 THR A   8      17.356  -6.687  -0.934  1.00  3.47           H  
ATOM    127  N   GLN A   9      15.242  -6.635   1.556  1.00  2.63           N  
ATOM    128  CA  GLN A   9      15.353  -7.332   2.814  1.00  2.63           C  
ATOM    129  C   GLN A   9      16.641  -8.128   2.754  1.00  2.63           C  
ATOM    130  O   GLN A   9      16.992  -8.640   1.690  1.00  2.63           O  
ATOM    131  CB  GLN A   9      14.155  -8.257   3.032  1.00  2.63           C  
ATOM    132  CG  GLN A   9      12.799  -7.547   2.984  1.00  2.63           C  
ATOM    133  CD  GLN A   9      12.624  -6.476   4.062  1.00  2.63           C  
ATOM    134  OE1 GLN A   9      12.523  -5.281   3.745  1.00  2.63           O  
ATOM    135  NE2 GLN A   9      12.563  -6.883   5.322  1.00  2.63           N  
ATOM    136  H   GLN A   9      14.825  -7.105   0.765  1.00  2.63           H  
ATOM    137  HA  GLN A   9      15.415  -6.615   3.632  1.00  2.63           H  
ATOM    138 1HB  GLN A   9      14.157  -9.045   2.281  1.00  2.63           H  
ATOM    139 2HB  GLN A   9      14.246  -8.741   4.012  1.00  2.63           H  
ATOM    140 1HG  GLN A   9      12.683  -7.072   2.009  1.00  2.63           H  
ATOM    141 2HG  GLN A   9      12.020  -8.296   3.132  1.00  2.63           H  
ATOM    142 1HE2 GLN A   9      12.438  -6.225   6.056  1.00  2.63           H  
ATOM    143 2HE2 GLN A   9      12.640  -7.890   5.558  1.00  2.63           H  
ATOM    144  N   GLN A  10      17.329  -8.255   3.873  1.00  2.02           N  
ATOM    145  CA  GLN A  10      18.507  -9.104   3.920  1.00  2.02           C  
ATOM    146  C   GLN A  10      18.156 -10.346   4.673  1.00  2.02           C  
ATOM    147  O   GLN A  10      17.875 -10.303   5.876  1.00  2.02           O  
ATOM    148  CB  GLN A  10      19.724  -8.478   4.579  1.00  2.02           C  
ATOM    149  CG  GLN A  10      20.898  -9.484   4.638  1.00  2.02           C  
ATOM    150  CD  GLN A  10      21.537  -9.795   3.263  1.00  2.02           C  
ATOM    151  OE1 GLN A  10      22.150  -8.894   2.679  1.00  2.02           O  
ATOM    152  NE2 GLN A  10      21.391 -11.032   2.729  1.00  2.02           N  
ATOM    153  H   GLN A  10      17.007  -7.788   4.705  1.00  2.02           H  
ATOM    154  HA  GLN A  10      18.783  -9.392   2.905  1.00  2.02           H  
ATOM    155 1HB  GLN A  10      20.039  -7.594   4.027  1.00  2.02           H  
ATOM    156 2HB  GLN A  10      19.481  -8.173   5.597  1.00  2.02           H  
ATOM    157 1HG  GLN A  10      21.675  -9.063   5.277  1.00  2.02           H  
ATOM    158 2HG  GLN A  10      20.534 -10.423   5.063  1.00  2.02           H  
ATOM    159 1HE2 GLN A  10      21.794 -11.231   1.836  1.00  2.02           H  
ATOM    160 2HE2 GLN A  10      20.846 -11.777   3.188  1.00  2.02           H  
ATOM    161  N   ILE A  11      18.107 -11.422   3.922  1.00  1.59           N  
ATOM    162  CA  ILE A  11      17.685 -12.712   4.385  1.00  1.59           C  
ATOM    163  C   ILE A  11      18.812 -13.703   4.297  1.00  1.59           C  
ATOM    164  O   ILE A  11      19.581 -13.675   3.331  1.00  1.59           O  
ATOM    165  CB  ILE A  11      16.466 -13.205   3.573  1.00  1.59           C  
ATOM    166  CG1 ILE A  11      15.299 -12.216   3.772  1.00  1.59           C  
ATOM    167  CG2 ILE A  11      16.044 -14.616   4.027  1.00  1.59           C  
ATOM    168  CD1 ILE A  11      14.149 -12.418   2.838  1.00  1.59           C  
ATOM    169  H   ILE A  11      18.359 -11.324   2.947  1.00  1.59           H  
ATOM    170  HA  ILE A  11      17.395 -12.623   5.411  1.00  1.59           H  
ATOM    171  HB  ILE A  11      16.715 -13.221   2.513  1.00  1.59           H  
ATOM    172 1HG1 ILE A  11      14.930 -12.321   4.779  1.00  1.59           H  
ATOM    173 2HG1 ILE A  11      15.659 -11.201   3.637  1.00  1.59           H  
ATOM    174 1HG2 ILE A  11      15.182 -14.939   3.452  1.00  1.59           H  
ATOM    175 2HG2 ILE A  11      16.854 -15.315   3.869  1.00  1.59           H  
ATOM    176 3HG2 ILE A  11      15.786 -14.587   5.084  1.00  1.59           H  
ATOM    177 1HD1 ILE A  11      13.374 -11.679   3.058  1.00  1.59           H  
ATOM    178 2HD1 ILE A  11      14.487 -12.294   1.808  1.00  1.59           H  
ATOM    179 3HD1 ILE A  11      13.743 -13.419   2.970  1.00  1.59           H  
ATOM    180  N   VAL A  12      18.969 -14.518   5.329  1.00  1.31           N  
ATOM    181  CA  VAL A  12      19.942 -15.580   5.260  1.00  1.31           C  
ATOM    182  C   VAL A  12      19.145 -16.870   5.026  1.00  1.31           C  
ATOM    183  O   VAL A  12      18.654 -17.465   5.995  1.00  1.31           O  
ATOM    184  CB  VAL A  12      20.721 -15.690   6.574  1.00  1.31           C  
ATOM    185  CG1 VAL A  12      21.755 -16.808   6.461  1.00  1.31           C  
ATOM    186  CG2 VAL A  12      21.357 -14.371   6.880  1.00  1.31           C  
ATOM    187  H   VAL A  12      18.375 -14.398   6.146  1.00  1.31           H  
ATOM    188  HA  VAL A  12      20.643 -15.359   4.467  1.00  1.31           H  
ATOM    189  HB  VAL A  12      20.033 -15.953   7.384  1.00  1.31           H  
ATOM    190 1HG1 VAL A  12      22.306 -16.895   7.394  1.00  1.31           H  
ATOM    191 2HG1 VAL A  12      21.252 -17.736   6.246  1.00  1.31           H  
ATOM    192 3HG1 VAL A  12      22.451 -16.578   5.654  1.00  1.31           H  
ATOM    193 1HG2 VAL A  12      21.901 -14.434   7.820  1.00  1.31           H  
ATOM    194 2HG2 VAL A  12      22.042 -14.101   6.078  1.00  1.31           H  
ATOM    195 3HG2 VAL A  12      20.577 -13.621   6.959  1.00  1.31           H  
ATOM    196  N   PRO A  13      19.064 -17.373   3.765  1.00  1.13           N  
ATOM    197  CA  PRO A  13      18.237 -18.494   3.346  1.00  1.13           C  
ATOM    198  C   PRO A  13      18.716 -19.756   4.010  1.00  1.13           C  
ATOM    199  O   PRO A  13      17.973 -20.723   4.181  1.00  1.13           O  
ATOM    200  CB  PRO A  13      18.453 -18.543   1.831  1.00  1.13           C  
ATOM    201  CG  PRO A  13      19.802 -17.907   1.615  1.00  1.13           C  
ATOM    202  CD  PRO A  13      19.920 -16.842   2.681  1.00  1.13           C  
ATOM    203  HA  PRO A  13      17.186 -18.288   3.591  1.00  1.13           H  
ATOM    204 1HB  PRO A  13      18.411 -19.586   1.481  1.00  1.13           H  
ATOM    205 2HB  PRO A  13      17.645 -18.000   1.321  1.00  1.13           H  
ATOM    206 1HG  PRO A  13      20.589 -18.673   1.688  1.00  1.13           H  
ATOM    207 2HG  PRO A  13      19.865 -17.490   0.599  1.00  1.13           H  
ATOM    208 1HD  PRO A  13      20.977 -16.797   2.972  1.00  1.13           H  
ATOM    209 2HD  PRO A  13      19.538 -15.888   2.304  1.00  1.13           H  
ATOM    210  N   PHE A  14      19.968 -19.726   4.444  1.00  1.01           N  
ATOM    211  CA  PHE A  14      20.517 -20.852   5.132  1.00  1.01           C  
ATOM    212  C   PHE A  14      19.806 -21.063   6.444  1.00  1.01           C  
ATOM    213  O   PHE A  14      19.417 -22.182   6.769  1.00  1.01           O  
ATOM    214  CB  PHE A  14      22.016 -20.743   5.317  1.00  1.01           C  
ATOM    215  CG  PHE A  14      22.443 -21.869   6.044  1.00  1.01           C  
ATOM    216  CD1 PHE A  14      22.233 -23.107   5.512  1.00  1.01           C  
ATOM    217  CD2 PHE A  14      23.072 -21.745   7.243  1.00  1.01           C  
ATOM    218  CE1 PHE A  14      22.611 -24.192   6.175  1.00  1.01           C  
ATOM    219  CE2 PHE A  14      23.479 -22.849   7.898  1.00  1.01           C  
ATOM    220  CZ  PHE A  14      23.251 -24.070   7.383  1.00  1.01           C  
ATOM    221  H   PHE A  14      20.545 -18.919   4.280  1.00  1.01           H  
ATOM    222  HA  PHE A  14      20.345 -21.734   4.537  1.00  1.01           H  
ATOM    223 1HB  PHE A  14      22.523 -20.735   4.350  1.00  1.01           H  
ATOM    224 2HB  PHE A  14      22.283 -19.845   5.863  1.00  1.01           H  
ATOM    225  HD1 PHE A  14      21.738 -23.207   4.546  1.00  1.01           H  
ATOM    226  HD2 PHE A  14      23.249 -20.754   7.668  1.00  1.01           H  
ATOM    227  HE1 PHE A  14      22.418 -25.156   5.743  1.00  1.01           H  
ATOM    228  HE2 PHE A  14      23.974 -22.758   8.830  1.00  1.01           H  
ATOM    229  HZ  PHE A  14      23.573 -24.953   7.931  1.00  1.01           H  
ATOM    230  N   ILE A  15      19.615 -19.995   7.201  1.00  0.94           N  
ATOM    231  CA  ILE A  15      19.003 -20.132   8.500  1.00  0.94           C  
ATOM    232  C   ILE A  15      17.544 -20.428   8.321  1.00  0.94           C  
ATOM    233  O   ILE A  15      16.953 -21.204   9.076  1.00  0.94           O  
ATOM    234  CB  ILE A  15      19.206 -18.906   9.359  1.00  0.94           C  
ATOM    235  CG1 ILE A  15      20.681 -18.729   9.572  1.00  0.94           C  
ATOM    236  CG2 ILE A  15      18.449 -19.034  10.630  1.00  0.94           C  
ATOM    237  CD1 ILE A  15      21.371 -19.916  10.147  1.00  0.94           C  
ATOM    238  H   ILE A  15      19.851 -19.071   6.855  1.00  0.94           H  
ATOM    239  HA  ILE A  15      19.462 -20.975   9.013  1.00  0.94           H  
ATOM    240  HB  ILE A  15      18.851 -18.026   8.814  1.00  0.94           H  
ATOM    241 1HG1 ILE A  15      21.145 -18.494   8.636  1.00  0.94           H  
ATOM    242 2HG1 ILE A  15      20.822 -17.921  10.245  1.00  0.94           H  
ATOM    243 1HG2 ILE A  15      18.599 -18.144  11.212  1.00  0.94           H  
ATOM    244 2HG2 ILE A  15      17.390 -19.146  10.401  1.00  0.94           H  
ATOM    245 3HG2 ILE A  15      18.799 -19.905  11.184  1.00  0.94           H  
ATOM    246 1HD1 ILE A  15      22.423 -19.687  10.267  1.00  0.94           H  
ATOM    247 2HD1 ILE A  15      20.938 -20.175  11.110  1.00  0.94           H  
ATOM    248 3HD1 ILE A  15      21.260 -20.753   9.463  1.00  0.94           H  
ATOM    249  N   ARG A  16      16.945 -19.780   7.327  1.00  0.89           N  
ATOM    250  CA  ARG A  16      15.544 -20.016   7.042  1.00  0.89           C  
ATOM    251  C   ARG A  16      15.332 -21.526   6.927  1.00  0.89           C  
ATOM    252  O   ARG A  16      14.509 -22.092   7.649  1.00  0.89           O  
ATOM    253  CB  ARG A  16      15.155 -19.355   5.735  1.00  0.89           C  
ATOM    254  CG  ARG A  16      13.722 -19.426   5.358  1.00  0.89           C  
ATOM    255  CD  ARG A  16      13.533 -19.056   3.948  1.00  0.89           C  
ATOM    256  NE  ARG A  16      14.092 -20.073   3.091  1.00  0.89           N  
ATOM    257  CZ  ARG A  16      14.546 -19.856   1.836  1.00  0.89           C  
ATOM    258  NH1 ARG A  16      14.508 -18.634   1.318  1.00  0.89           N  
ATOM    259  NH2 ARG A  16      15.036 -20.868   1.123  1.00  0.89           N  
ATOM    260  H   ARG A  16      17.488 -19.126   6.758  1.00  0.89           H  
ATOM    261  HA  ARG A  16      14.937 -19.625   7.858  1.00  0.89           H  
ATOM    262 1HB  ARG A  16      15.452 -18.319   5.738  1.00  0.89           H  
ATOM    263 2HB  ARG A  16      15.699 -19.834   4.929  1.00  0.89           H  
ATOM    264 1HG  ARG A  16      13.371 -20.446   5.490  1.00  0.89           H  
ATOM    265 2HG  ARG A  16      13.160 -18.752   5.975  1.00  0.89           H  
ATOM    266 1HD  ARG A  16      12.479 -18.961   3.719  1.00  0.89           H  
ATOM    267 2HD  ARG A  16      14.036 -18.111   3.735  1.00  0.89           H  
ATOM    268  HE  ARG A  16      14.096 -21.046   3.464  1.00  0.89           H  
ATOM    269 1HH1 ARG A  16      14.134 -17.859   1.855  1.00  0.89           H  
ATOM    270 2HH1 ARG A  16      14.851 -18.478   0.383  1.00  0.89           H  
ATOM    271 1HH2 ARG A  16      15.085 -21.803   1.528  1.00  0.89           H  
ATOM    272 2HH2 ARG A  16      15.378 -20.719   0.183  1.00  0.89           H  
ATOM    273  N   SER A  17      16.154 -22.175   6.082  1.00  0.85           N  
ATOM    274  CA  SER A  17      16.116 -23.618   5.841  1.00  0.85           C  
ATOM    275  C   SER A  17      16.372 -24.419   7.116  1.00  0.85           C  
ATOM    276  O   SER A  17      15.769 -25.471   7.339  1.00  0.85           O  
ATOM    277  CB  SER A  17      17.163 -24.006   4.804  1.00  0.85           C  
ATOM    278  OG  SER A  17      17.107 -25.369   4.507  1.00  0.85           O  
ATOM    279  H   SER A  17      16.830 -21.637   5.537  1.00  0.85           H  
ATOM    280  HA  SER A  17      15.126 -23.878   5.459  1.00  0.85           H  
ATOM    281 1HB  SER A  17      17.018 -23.424   3.892  1.00  0.85           H  
ATOM    282 2HB  SER A  17      18.153 -23.762   5.189  1.00  0.85           H  
ATOM    283  HG  SER A  17      16.425 -25.434   3.809  1.00  0.85           H  
ATOM    284  N   LEU A  18      17.317 -23.974   7.951  1.00  0.82           N  
ATOM    285  CA  LEU A  18      17.626 -24.756   9.140  1.00  0.82           C  
ATOM    286  C   LEU A  18      16.509 -24.807  10.147  1.00  0.82           C  
ATOM    287  O   LEU A  18      16.265 -25.839  10.779  1.00  0.82           O  
ATOM    288  CB  LEU A  18      18.782 -24.177   9.931  1.00  0.82           C  
ATOM    289  CG  LEU A  18      20.048 -24.172   9.302  1.00  0.82           C  
ATOM    290  CD1 LEU A  18      21.020 -23.665  10.371  1.00  0.82           C  
ATOM    291  CD2 LEU A  18      20.242 -25.522   8.623  1.00  0.82           C  
ATOM    292  H   LEU A  18      17.838 -23.124   7.736  1.00  0.82           H  
ATOM    293  HA  LEU A  18      17.865 -25.763   8.834  1.00  0.82           H  
ATOM    294 1HB  LEU A  18      18.538 -23.143  10.180  1.00  0.82           H  
ATOM    295 2HB  LEU A  18      18.874 -24.739  10.861  1.00  0.82           H  
ATOM    296  HG  LEU A  18      20.094 -23.444   8.542  1.00  0.82           H  
ATOM    297 1HD1 LEU A  18      22.007 -23.599   9.985  1.00  0.82           H  
ATOM    298 2HD1 LEU A  18      20.696 -22.686  10.701  1.00  0.82           H  
ATOM    299 3HD1 LEU A  18      21.011 -24.332  11.217  1.00  0.82           H  
ATOM    300 1HD2 LEU A  18      21.177 -25.587   8.128  1.00  0.82           H  
ATOM    301 2HD2 LEU A  18      20.173 -26.295   9.312  1.00  0.82           H  
ATOM    302 3HD2 LEU A  18      19.453 -25.651   7.886  1.00  0.82           H  
ATOM    303  N   LEU A  19      15.832 -23.684  10.306  1.00  0.79           N  
ATOM    304  CA  LEU A  19      14.802 -23.586  11.309  1.00  0.79           C  
ATOM    305  C   LEU A  19      13.440 -23.994  10.749  1.00  0.79           C  
ATOM    306  O   LEU A  19      12.600 -24.540  11.468  1.00  0.79           O  
ATOM    307  CB  LEU A  19      14.808 -22.173  11.864  1.00  0.79           C  
ATOM    308  CG  LEU A  19      16.124 -21.739  12.523  1.00  0.79           C  
ATOM    309  CD1 LEU A  19      16.018 -20.282  12.995  1.00  0.79           C  
ATOM    310  CD2 LEU A  19      16.427 -22.674  13.669  1.00  0.79           C  
ATOM    311  H   LEU A  19      16.089 -22.865   9.748  1.00  0.79           H  
ATOM    312  HA  LEU A  19      15.049 -24.267  12.122  1.00  0.79           H  
ATOM    313 1HB  LEU A  19      14.576 -21.473  11.061  1.00  0.79           H  
ATOM    314 2HB  LEU A  19      14.064 -22.123  12.612  1.00  0.79           H  
ATOM    315  HG  LEU A  19      16.927 -21.791  11.785  1.00  0.79           H  
ATOM    316 1HD1 LEU A  19      16.961 -19.975  13.445  1.00  0.79           H  
ATOM    317 2HD1 LEU A  19      15.793 -19.638  12.144  1.00  0.79           H  
ATOM    318 3HD1 LEU A  19      15.234 -20.195  13.726  1.00  0.79           H  
ATOM    319 1HD2 LEU A  19      17.365 -22.387  14.133  1.00  0.79           H  
ATOM    320 2HD2 LEU A  19      15.622 -22.619  14.399  1.00  0.79           H  
ATOM    321 3HD2 LEU A  19      16.504 -23.691  13.291  1.00  0.79           H  
ATOM    322  N   MET A  20      13.258 -23.799   9.442  1.00  0.77           N  
ATOM    323  CA  MET A  20      12.042 -24.174   8.735  1.00  0.77           C  
ATOM    324  C   MET A  20      12.373 -24.960   7.471  1.00  0.77           C  
ATOM    325  O   MET A  20      12.298 -24.397   6.373  1.00  0.77           O  
ATOM    326  CB  MET A  20      11.269 -22.962   8.285  1.00  0.77           C  
ATOM    327  CG  MET A  20      10.777 -22.094   9.331  1.00  0.77           C  
ATOM    328  SD  MET A  20      10.084 -20.626   8.639  1.00  0.77           S  
ATOM    329  CE  MET A  20      11.635 -19.906   8.163  1.00  0.77           C  
ATOM    330  H   MET A  20      13.982 -23.337   8.900  1.00  0.77           H  
ATOM    331  HA  MET A  20      11.421 -24.781   9.390  1.00  0.77           H  
ATOM    332 1HB  MET A  20      11.895 -22.367   7.621  1.00  0.77           H  
ATOM    333 2HB  MET A  20      10.403 -23.291   7.714  1.00  0.77           H  
ATOM    334 1HG  MET A  20      10.020 -22.609   9.917  1.00  0.77           H  
ATOM    335 2HG  MET A  20      11.599 -21.825   9.970  1.00  0.77           H  
ATOM    336 1HE  MET A  20      11.464 -18.969   7.687  1.00  0.77           H  
ATOM    337 2HE  MET A  20      12.261 -19.760   9.024  1.00  0.77           H  
ATOM    338 3HE  MET A  20      12.137 -20.575   7.479  1.00  0.77           H  
ATOM    339  N   PRO A  21      12.683 -26.265   7.563  1.00  0.75           N  
ATOM    340  CA  PRO A  21      13.071 -27.151   6.470  1.00  0.75           C  
ATOM    341  C   PRO A  21      12.019 -27.205   5.365  1.00  0.75           C  
ATOM    342  O   PRO A  21      12.301 -27.539   4.213  1.00  0.75           O  
ATOM    343  CB  PRO A  21      13.234 -28.492   7.175  1.00  0.75           C  
ATOM    344  CG  PRO A  21      13.525 -28.115   8.614  1.00  0.75           C  
ATOM    345  CD  PRO A  21      12.694 -26.928   8.879  1.00  0.75           C  
ATOM    346  HA  PRO A  21      14.034 -26.794   6.068  1.00  0.75           H  
ATOM    347 1HB  PRO A  21      12.321 -29.071   7.079  1.00  0.75           H  
ATOM    348 2HB  PRO A  21      14.043 -29.078   6.709  1.00  0.75           H  
ATOM    349 1HG  PRO A  21      13.325 -28.920   9.305  1.00  0.75           H  
ATOM    350 2HG  PRO A  21      14.586 -27.878   8.729  1.00  0.75           H  
ATOM    351 1HD  PRO A  21      11.679 -27.196   9.205  1.00  0.75           H  
ATOM    352 2HD  PRO A  21      13.230 -26.373   9.621  1.00  0.75           H  
ATOM    353  N   THR A  22      10.802 -26.821   5.704  1.00  0.73           N  
ATOM    354  CA  THR A  22       9.684 -26.809   4.789  1.00  0.73           C  
ATOM    355  C   THR A  22       9.844 -25.705   3.725  1.00  0.73           C  
ATOM    356  O   THR A  22       9.110 -25.685   2.737  1.00  0.73           O  
ATOM    357  CB  THR A  22       8.399 -26.628   5.597  1.00  0.73           C  
ATOM    358  OG1 THR A  22       8.441 -25.362   6.267  1.00  0.73           O  
ATOM    359  CG2 THR A  22       8.316 -27.732   6.664  1.00  0.73           C  
ATOM    360  H   THR A  22      10.626 -26.539   6.654  1.00  0.73           H  
ATOM    361  HA  THR A  22       9.642 -27.765   4.269  1.00  0.73           H  
ATOM    362  HB  THR A  22       7.527 -26.669   4.943  1.00  0.73           H  
ATOM    363  HG1 THR A  22       8.404 -24.661   5.610  1.00  0.73           H  
ATOM    364 1HG2 THR A  22       7.413 -27.597   7.262  1.00  0.73           H  
ATOM    365 2HG2 THR A  22       8.286 -28.708   6.183  1.00  0.73           H  
ATOM    366 3HG2 THR A  22       9.192 -27.676   7.314  1.00  0.73           H  
ATOM    367  N   THR A  23      10.830 -24.807   3.911  1.00  0.71           N  
ATOM    368  CA  THR A  23      11.107 -23.744   2.949  1.00  0.71           C  
ATOM    369  C   THR A  23      12.134 -24.188   1.896  1.00  0.71           C  
ATOM    370  O   THR A  23      12.490 -23.405   1.012  1.00  0.71           O  
ATOM    371  CB  THR A  23      11.620 -22.449   3.624  1.00  0.71           C  
ATOM    372  OG1 THR A  23      12.871 -22.683   4.279  1.00  0.71           O  
ATOM    373  CG2 THR A  23      10.615 -21.950   4.651  1.00  0.71           C  
ATOM    374  H   THR A  23      11.402 -24.849   4.757  1.00  0.71           H  
ATOM    375  HA  THR A  23      10.181 -23.511   2.424  1.00  0.71           H  
ATOM    376  HB  THR A  23      11.759 -21.688   2.862  1.00  0.71           H  
ATOM    377  HG1 THR A  23      12.735 -23.337   5.004  1.00  0.71           H  
ATOM    378 1HG2 THR A  23      10.985 -21.040   5.108  1.00  0.71           H  
ATOM    379 2HG2 THR A  23       9.666 -21.753   4.163  1.00  0.71           H  
ATOM    380 3HG2 THR A  23      10.479 -22.709   5.413  1.00  0.71           H  
ATOM    381  N   GLY A  24      12.613 -25.436   1.989  1.00  0.70           N  
ATOM    382  CA  GLY A  24      13.583 -25.976   1.043  1.00  0.70           C  
ATOM    383  C   GLY A  24      15.031 -25.817   1.518  1.00  0.70           C  
ATOM    384  O   GLY A  24      15.275 -25.218   2.565  1.00  0.70           O  
ATOM    385  H   GLY A  24      12.298 -26.047   2.741  1.00  0.70           H  
ATOM    386 1HA  GLY A  24      13.357 -27.033   0.888  1.00  0.70           H  
ATOM    387 2HA  GLY A  24      13.445 -25.472   0.089  1.00  0.70           H  
ATOM    388  N   PRO A  25      15.992 -26.402   0.792  1.00  0.70           N  
ATOM    389  CA  PRO A  25      17.415 -26.447   1.034  1.00  0.70           C  
ATOM    390  C   PRO A  25      18.148 -25.170   0.791  1.00  0.70           C  
ATOM    391  O   PRO A  25      17.719 -24.311   0.009  1.00  0.70           O  
ATOM    392  CB  PRO A  25      17.890 -27.495   0.043  1.00  0.70           C  
ATOM    393  CG  PRO A  25      16.939 -27.363  -1.087  1.00  0.70           C  
ATOM    394  CD  PRO A  25      15.624 -27.097  -0.432  1.00  0.70           C  
ATOM    395  HA  PRO A  25      17.586 -26.769   2.079  1.00  0.70           H  
ATOM    396 1HB  PRO A  25      18.922 -27.274  -0.241  1.00  0.70           H  
ATOM    397 2HB  PRO A  25      17.891 -28.499   0.474  1.00  0.70           H  
ATOM    398 1HG  PRO A  25      17.252 -26.544  -1.746  1.00  0.70           H  
ATOM    399 2HG  PRO A  25      16.941 -28.271  -1.690  1.00  0.70           H  
ATOM    400 1HD  PRO A  25      14.988 -26.505  -1.096  1.00  0.70           H  
ATOM    401 2HD  PRO A  25      15.205 -28.038  -0.154  1.00  0.70           H  
ATOM    402  N   ALA A  26      19.306 -25.091   1.385  1.00  0.71           N  
ATOM    403  CA  ALA A  26      20.261 -24.048   1.139  1.00  0.71           C  
ATOM    404  C   ALA A  26      21.606 -24.610   1.512  1.00  0.71           C  
ATOM    405  O   ALA A  26      21.717 -25.327   2.503  1.00  0.71           O  
ATOM    406  CB  ALA A  26      19.910 -22.823   1.933  1.00  0.71           C  
ATOM    407  H   ALA A  26      19.558 -25.822   2.037  1.00  0.71           H  
ATOM    408  HA  ALA A  26      20.271 -23.805   0.079  1.00  0.71           H  
ATOM    409 1HB  ALA A  26      20.649 -22.039   1.766  1.00  0.71           H  
ATOM    410 2HB  ALA A  26      18.923 -22.459   1.641  1.00  0.71           H  
ATOM    411 3HB  ALA A  26      19.894 -23.104   2.968  1.00  0.71           H  
ATOM    412  N   SER A  27      22.627 -24.281   0.750  1.00  0.74           N  
ATOM    413  CA  SER A  27      23.939 -24.822   1.049  1.00  0.74           C  
ATOM    414  C   SER A  27      24.433 -24.399   2.415  1.00  0.74           C  
ATOM    415  O   SER A  27      24.288 -23.228   2.763  1.00  0.74           O  
ATOM    416  CB  SER A  27      24.927 -24.376  -0.014  1.00  0.74           C  
ATOM    417  OG  SER A  27      26.245 -24.810   0.281  1.00  0.74           O  
ATOM    418  H   SER A  27      22.496 -23.676  -0.047  1.00  0.74           H  
ATOM    419  HA  SER A  27      23.850 -25.897   1.038  1.00  0.74           H  
ATOM    420 1HB  SER A  27      24.621 -24.789  -0.976  1.00  0.74           H  
ATOM    421 2HB  SER A  27      24.903 -23.292  -0.099  1.00  0.74           H  
ATOM    422  HG  SER A  27      26.137 -25.773   0.516  1.00  0.74           H  
ATOM    423  N   ILE A  28      25.055 -25.321   3.165  1.00  0.78           N  
ATOM    424  CA  ILE A  28      25.599 -24.965   4.462  1.00  0.78           C  
ATOM    425  C   ILE A  28      26.928 -24.249   4.280  1.00  0.78           C  
ATOM    426  O   ILE A  28      27.827 -24.825   3.682  1.00  0.78           O  
ATOM    427  CB  ILE A  28      25.867 -26.225   5.318  1.00  0.78           C  
ATOM    428  CG1 ILE A  28      24.599 -27.020   5.631  1.00  0.78           C  
ATOM    429  CG2 ILE A  28      26.569 -25.846   6.574  1.00  0.78           C  
ATOM    430  CD1 ILE A  28      24.892 -28.363   6.231  1.00  0.78           C  
ATOM    431  H   ILE A  28      25.143 -26.290   2.837  1.00  0.78           H  
ATOM    432  HA  ILE A  28      24.900 -24.342   4.971  1.00  0.78           H  
ATOM    433  HB  ILE A  28      26.512 -26.889   4.757  1.00  0.78           H  
ATOM    434 1HG1 ILE A  28      24.027 -26.509   6.344  1.00  0.78           H  
ATOM    435 2HG1 ILE A  28      24.009 -27.153   4.718  1.00  0.78           H  
ATOM    436 1HG2 ILE A  28      26.789 -26.741   7.141  1.00  0.78           H  
ATOM    437 2HG2 ILE A  28      27.495 -25.342   6.328  1.00  0.78           H  
ATOM    438 3HG2 ILE A  28      25.947 -25.182   7.165  1.00  0.78           H  
ATOM    439 1HD1 ILE A  28      23.979 -28.886   6.462  1.00  0.78           H  
ATOM    440 2HD1 ILE A  28      25.460 -28.942   5.531  1.00  0.78           H  
ATOM    441 3HD1 ILE A  28      25.463 -28.234   7.149  1.00  0.78           H  
ATOM    442  N   PRO A  29      27.094 -22.990   4.717  1.00  0.84           N  
ATOM    443  CA  PRO A  29      28.345 -22.277   4.627  1.00  0.84           C  
ATOM    444  C   PRO A  29      29.373 -23.138   5.338  1.00  0.84           C  
ATOM    445  O   PRO A  29      29.150 -23.486   6.502  1.00  0.84           O  
ATOM    446  CB  PRO A  29      28.013 -20.985   5.369  1.00  0.84           C  
ATOM    447  CG  PRO A  29      26.529 -20.828   5.218  1.00  0.84           C  
ATOM    448  CD  PRO A  29      26.002 -22.216   5.306  1.00  0.84           C  
ATOM    449  HA  PRO A  29      28.602 -22.112   3.572  1.00  0.84           H  
ATOM    450 1HB  PRO A  29      28.251 -21.106   6.416  1.00  0.84           H  
ATOM    451 2HB  PRO A  29      28.598 -20.139   4.981  1.00  0.84           H  
ATOM    452 1HG  PRO A  29      26.131 -20.204   6.021  1.00  0.84           H  
ATOM    453 2HG  PRO A  29      26.283 -20.330   4.265  1.00  0.84           H  
ATOM    454 1HD  PRO A  29      25.848 -22.508   6.350  1.00  0.84           H  
ATOM    455 2HD  PRO A  29      25.094 -22.244   4.721  1.00  0.84           H  
ATOM    456  N   ASP A  30      30.509 -23.424   4.712  1.00  0.91           N  
ATOM    457  CA  ASP A  30      31.434 -24.332   5.410  1.00  0.91           C  
ATOM    458  C   ASP A  30      32.931 -24.276   5.074  1.00  0.91           C  
ATOM    459  O   ASP A  30      33.698 -25.121   5.534  1.00  0.91           O  
ATOM    460  CB  ASP A  30      30.968 -25.742   5.094  1.00  0.91           C  
ATOM    461  CG  ASP A  30      31.070 -25.980   3.563  1.00  0.91           C  
ATOM    462  OD1 ASP A  30      31.580 -25.103   2.898  1.00  0.91           O  
ATOM    463  OD2 ASP A  30      30.665 -27.014   3.068  1.00  0.91           O  
ATOM    464  H   ASP A  30      30.646 -23.094   3.755  1.00  0.91           H  
ATOM    465  HA  ASP A  30      31.325 -24.155   6.480  1.00  0.91           H  
ATOM    466 1HB  ASP A  30      31.579 -26.471   5.632  1.00  0.91           H  
ATOM    467 2HB  ASP A  30      29.930 -25.877   5.418  1.00  0.91           H  
ATOM    468  N   ASP A  31      33.352 -23.352   4.227  1.00  0.96           N  
ATOM    469  CA  ASP A  31      34.746 -23.289   3.753  1.00  0.96           C  
ATOM    470  C   ASP A  31      35.239 -24.624   3.145  1.00  0.96           C  
ATOM    471  O   ASP A  31      36.441 -24.896   3.148  1.00  0.96           O  
ATOM    472  CB  ASP A  31      35.694 -22.886   4.908  1.00  0.96           C  
ATOM    473  CG  ASP A  31      37.101 -22.365   4.451  1.00  0.96           C  
ATOM    474  OD1 ASP A  31      37.224 -21.868   3.356  1.00  0.96           O  
ATOM    475  OD2 ASP A  31      38.028 -22.470   5.233  1.00  0.96           O  
ATOM    476  H   ASP A  31      32.680 -22.689   3.876  1.00  0.96           H  
ATOM    477  HA  ASP A  31      34.805 -22.528   2.977  1.00  0.96           H  
ATOM    478 1HB  ASP A  31      35.218 -22.125   5.517  1.00  0.96           H  
ATOM    479 2HB  ASP A  31      35.855 -23.752   5.550  1.00  0.96           H  
ATOM    480  N   THR A  32      34.330 -25.403   2.544  1.00  0.99           N  
ATOM    481  CA  THR A  32      34.675 -26.651   1.872  1.00  0.99           C  
ATOM    482  C   THR A  32      34.065 -26.657   0.478  1.00  0.99           C  
ATOM    483  O   THR A  32      32.899 -27.000   0.276  1.00  0.99           O  
ATOM    484  CB  THR A  32      34.186 -27.873   2.675  1.00  0.99           C  
ATOM    485  OG1 THR A  32      34.761 -27.863   3.995  1.00  0.99           O  
ATOM    486  CG2 THR A  32      34.567 -29.121   1.969  1.00  0.99           C  
ATOM    487  H   THR A  32      33.344 -25.139   2.587  1.00  0.99           H  
ATOM    488  HA  THR A  32      35.757 -26.713   1.771  1.00  0.99           H  
ATOM    489  HB  THR A  32      33.103 -27.839   2.760  1.00  0.99           H  
ATOM    490  HG1 THR A  32      34.399 -27.118   4.510  1.00  0.99           H  
ATOM    491 1HG2 THR A  32      34.205 -29.993   2.517  1.00  0.99           H  
ATOM    492 2HG2 THR A  32      34.116 -29.086   1.000  1.00  0.99           H  
ATOM    493 3HG2 THR A  32      35.650 -29.175   1.869  1.00  0.99           H  
ATOM    494  N   LEU A  33      34.864 -26.352  -0.524  1.00  0.98           N  
ATOM    495  CA  LEU A  33      34.266 -26.123  -1.830  1.00  0.98           C  
ATOM    496  C   LEU A  33      34.088 -27.352  -2.719  1.00  0.98           C  
ATOM    497  O   LEU A  33      34.748 -27.496  -3.748  1.00  0.98           O  
ATOM    498  CB  LEU A  33      35.053 -25.028  -2.540  1.00  0.98           C  
ATOM    499  CG  LEU A  33      35.099 -23.691  -1.759  1.00  0.98           C  
ATOM    500  CD1 LEU A  33      35.898 -22.675  -2.550  1.00  0.98           C  
ATOM    501  CD2 LEU A  33      33.671 -23.209  -1.487  1.00  0.98           C  
ATOM    502  H   LEU A  33      35.844 -26.170  -0.360  1.00  0.98           H  
ATOM    503  HA  LEU A  33      33.268 -25.718  -1.658  1.00  0.98           H  
ATOM    504 1HB  LEU A  33      36.072 -25.369  -2.705  1.00  0.98           H  
ATOM    505 2HB  LEU A  33      34.589 -24.831  -3.503  1.00  0.98           H  
ATOM    506  HG  LEU A  33      35.609 -23.844  -0.804  1.00  0.98           H  
ATOM    507 1HD1 LEU A  33      35.944 -21.738  -1.995  1.00  0.98           H  
ATOM    508 2HD1 LEU A  33      36.909 -23.051  -2.712  1.00  0.98           H  
ATOM    509 3HD1 LEU A  33      35.414 -22.506  -3.512  1.00  0.98           H  
ATOM    510 1HD2 LEU A  33      33.695 -22.276  -0.931  1.00  0.98           H  
ATOM    511 2HD2 LEU A  33      33.149 -23.050  -2.433  1.00  0.98           H  
ATOM    512 3HD2 LEU A  33      33.129 -23.958  -0.905  1.00  0.98           H  
ATOM    513  N   GLU A  34      33.189 -28.230  -2.287  1.00  0.93           N  
ATOM    514  CA  GLU A  34      32.781 -29.410  -3.057  1.00  0.93           C  
ATOM    515  C   GLU A  34      31.668 -28.936  -3.992  1.00  0.93           C  
ATOM    516  O   GLU A  34      31.074 -27.886  -3.725  1.00  0.93           O  
ATOM    517  CB  GLU A  34      32.286 -30.581  -2.164  1.00  0.93           C  
ATOM    518  CG  GLU A  34      33.360 -31.214  -1.219  1.00  0.93           C  
ATOM    519  CD  GLU A  34      32.877 -32.467  -0.416  1.00  0.93           C  
ATOM    520  OE1 GLU A  34      32.644 -33.458  -1.058  1.00  0.93           O  
ATOM    521  OE2 GLU A  34      32.779 -32.424   0.819  1.00  0.93           O  
ATOM    522  H   GLU A  34      32.753 -28.012  -1.390  1.00  0.93           H  
ATOM    523  HA  GLU A  34      33.619 -29.758  -3.662  1.00  0.93           H  
ATOM    524 1HB  GLU A  34      31.460 -30.234  -1.541  1.00  0.93           H  
ATOM    525 2HB  GLU A  34      31.894 -31.375  -2.801  1.00  0.93           H  
ATOM    526 1HG  GLU A  34      34.215 -31.506  -1.826  1.00  0.93           H  
ATOM    527 2HG  GLU A  34      33.690 -30.469  -0.548  1.00  0.93           H  
ATOM    528  N   LYS A  35      31.399 -29.661  -5.088  1.00  0.86           N  
ATOM    529  CA  LYS A  35      30.264 -29.283  -5.943  1.00  0.86           C  
ATOM    530  C   LYS A  35      29.090 -30.218  -5.728  1.00  0.86           C  
ATOM    531  O   LYS A  35      29.285 -31.421  -5.603  1.00  0.86           O  
ATOM    532  CB  LYS A  35      30.619 -29.283  -7.425  1.00  0.86           C  
ATOM    533  CG  LYS A  35      31.624 -28.264  -7.831  1.00  0.86           C  
ATOM    534  CD  LYS A  35      31.837 -28.271  -9.329  1.00  0.86           C  
ATOM    535  CE  LYS A  35      30.649 -27.628 -10.052  1.00  0.86           C  
ATOM    536  NZ  LYS A  35      30.874 -27.545 -11.527  1.00  0.86           N  
ATOM    537  H   LYS A  35      31.940 -30.488  -5.295  1.00  0.86           H  
ATOM    538  HA  LYS A  35      29.943 -28.293  -5.664  1.00  0.86           H  
ATOM    539 1HB  LYS A  35      30.988 -30.266  -7.715  1.00  0.86           H  
ATOM    540 2HB  LYS A  35      29.711 -29.092  -8.003  1.00  0.86           H  
ATOM    541 1HG  LYS A  35      31.264 -27.287  -7.535  1.00  0.86           H  
ATOM    542 2HG  LYS A  35      32.564 -28.464  -7.330  1.00  0.86           H  
ATOM    543 1HD  LYS A  35      32.745 -27.722  -9.576  1.00  0.86           H  
ATOM    544 2HD  LYS A  35      31.946 -29.297  -9.676  1.00  0.86           H  
ATOM    545 1HE  LYS A  35      29.749 -28.217  -9.863  1.00  0.86           H  
ATOM    546 2HE  LYS A  35      30.497 -26.620  -9.659  1.00  0.86           H  
ATOM    547 1HZ  LYS A  35      30.072 -27.113 -11.971  1.00  0.86           H  
ATOM    548 2HZ  LYS A  35      31.695 -26.992 -11.708  1.00  0.86           H  
ATOM    549 3HZ  LYS A  35      31.003 -28.474 -11.898  1.00  0.86           H  
ATOM    550  N   HIS A  36      27.870 -29.676  -5.719  1.00  0.79           N  
ATOM    551  CA  HIS A  36      26.685 -30.502  -5.476  1.00  0.79           C  
ATOM    552  C   HIS A  36      25.362 -29.901  -5.970  1.00  0.79           C  
ATOM    553  O   HIS A  36      25.295 -28.749  -6.404  1.00  0.79           O  
ATOM    554  CB  HIS A  36      26.538 -30.755  -3.989  1.00  0.79           C  
ATOM    555  CG  HIS A  36      26.276 -29.571  -3.254  1.00  0.79           C  
ATOM    556  ND1 HIS A  36      27.255 -28.717  -2.861  1.00  0.79           N  
ATOM    557  CD2 HIS A  36      25.124 -29.057  -2.805  1.00  0.79           C  
ATOM    558  CE1 HIS A  36      26.719 -27.748  -2.178  1.00  0.79           C  
ATOM    559  NE2 HIS A  36      25.438 -27.932  -2.122  1.00  0.79           N  
ATOM    560  H   HIS A  36      27.785 -28.669  -5.837  1.00  0.79           H  
ATOM    561  HA  HIS A  36      26.810 -31.464  -5.974  1.00  0.79           H  
ATOM    562 1HB  HIS A  36      25.732 -31.429  -3.795  1.00  0.79           H  
ATOM    563 2HB  HIS A  36      27.445 -31.206  -3.594  1.00  0.79           H  
ATOM    564  HD2 HIS A  36      24.137 -29.482  -2.930  1.00  0.79           H  
ATOM    565  HE1 HIS A  36      27.226 -26.967  -1.707  1.00  0.79           H  
ATOM    566  HE2 HIS A  36      24.807 -27.330  -1.610  1.00  0.79           H  
ATOM    567  N   THR A  37      24.308 -30.704  -5.883  1.00  0.73           N  
ATOM    568  CA  THR A  37      22.942 -30.340  -6.237  1.00  0.73           C  
ATOM    569  C   THR A  37      22.105 -30.139  -4.973  1.00  0.73           C  
ATOM    570  O   THR A  37      22.222 -30.909  -4.027  1.00  0.73           O  
ATOM    571  CB  THR A  37      22.306 -31.455  -7.092  1.00  0.73           C  
ATOM    572  OG1 THR A  37      23.050 -31.612  -8.298  1.00  0.73           O  
ATOM    573  CG2 THR A  37      20.870 -31.142  -7.448  1.00  0.73           C  
ATOM    574  H   THR A  37      24.459 -31.644  -5.533  1.00  0.73           H  
ATOM    575  HA  THR A  37      22.954 -29.409  -6.805  1.00  0.73           H  
ATOM    576  HB  THR A  37      22.340 -32.392  -6.531  1.00  0.73           H  
ATOM    577  HG1 THR A  37      23.062 -30.755  -8.789  1.00  0.73           H  
ATOM    578 1HG2 THR A  37      20.459 -31.950  -8.049  1.00  0.73           H  
ATOM    579 2HG2 THR A  37      20.281 -31.030  -6.550  1.00  0.73           H  
ATOM    580 3HG2 THR A  37      20.837 -30.213  -8.018  1.00  0.73           H  
ATOM    581  N   LEU A  38      21.293 -29.088  -4.901  1.00  0.69           N  
ATOM    582  CA  LEU A  38      20.419 -28.972  -3.725  1.00  0.69           C  
ATOM    583  C   LEU A  38      19.059 -29.606  -4.006  1.00  0.69           C  
ATOM    584  O   LEU A  38      18.484 -29.384  -5.075  1.00  0.69           O  
ATOM    585  CB  LEU A  38      20.207 -27.509  -3.321  1.00  0.69           C  
ATOM    586  CG  LEU A  38      21.420 -26.732  -2.836  1.00  0.69           C  
ATOM    587  CD1 LEU A  38      21.016 -25.294  -2.551  1.00  0.69           C  
ATOM    588  CD2 LEU A  38      21.935 -27.377  -1.590  1.00  0.69           C  
ATOM    589  H   LEU A  38      21.238 -28.424  -5.662  1.00  0.69           H  
ATOM    590  HA  LEU A  38      20.875 -29.500  -2.886  1.00  0.69           H  
ATOM    591 1HB  LEU A  38      19.797 -26.976  -4.174  1.00  0.69           H  
ATOM    592 2HB  LEU A  38      19.474 -27.486  -2.534  1.00  0.69           H  
ATOM    593  HG  LEU A  38      22.198 -26.735  -3.602  1.00  0.69           H  
ATOM    594 1HD1 LEU A  38      21.881 -24.737  -2.196  1.00  0.69           H  
ATOM    595 2HD1 LEU A  38      20.636 -24.832  -3.462  1.00  0.69           H  
ATOM    596 3HD1 LEU A  38      20.235 -25.285  -1.789  1.00  0.69           H  
ATOM    597 1HD2 LEU A  38      22.804 -26.836  -1.226  1.00  0.69           H  
ATOM    598 2HD2 LEU A  38      21.170 -27.376  -0.822  1.00  0.69           H  
ATOM    599 3HD2 LEU A  38      22.213 -28.404  -1.815  1.00  0.69           H  
ATOM    600  N   ARG A  39      18.547 -30.396  -3.055  1.00  0.68           N  
ATOM    601  CA  ARG A  39      17.225 -31.020  -3.215  1.00  0.68           C  
ATOM    602  C   ARG A  39      16.358 -31.028  -1.959  1.00  0.68           C  
ATOM    603  O   ARG A  39      16.858 -31.002  -0.832  1.00  0.68           O  
ATOM    604  CB  ARG A  39      17.334 -32.446  -3.726  1.00  0.68           C  
ATOM    605  CG  ARG A  39      17.940 -32.584  -5.098  1.00  0.68           C  
ATOM    606  CD  ARG A  39      17.980 -33.967  -5.519  1.00  0.68           C  
ATOM    607  NE  ARG A  39      16.647 -34.539  -5.685  1.00  0.68           N  
ATOM    608  CZ  ARG A  39      15.895 -34.492  -6.801  1.00  0.68           C  
ATOM    609  NH1 ARG A  39      16.332 -33.898  -7.896  1.00  0.68           N  
ATOM    610  NH2 ARG A  39      14.705 -35.060  -6.764  1.00  0.68           N  
ATOM    611  H   ARG A  39      19.095 -30.568  -2.210  1.00  0.68           H  
ATOM    612  HA  ARG A  39      16.689 -30.452  -3.974  1.00  0.68           H  
ATOM    613 1HB  ARG A  39      17.899 -33.044  -3.035  1.00  0.68           H  
ATOM    614 2HB  ARG A  39      16.333 -32.888  -3.776  1.00  0.68           H  
ATOM    615 1HG  ARG A  39      17.365 -32.006  -5.822  1.00  0.68           H  
ATOM    616 2HG  ARG A  39      18.961 -32.227  -5.077  1.00  0.68           H  
ATOM    617 1HD  ARG A  39      18.501 -34.022  -6.474  1.00  0.68           H  
ATOM    618 2HD  ARG A  39      18.510 -34.562  -4.780  1.00  0.68           H  
ATOM    619  HE  ARG A  39      16.217 -35.018  -4.877  1.00  0.68           H  
ATOM    620 1HH1 ARG A  39      17.247 -33.469  -7.901  1.00  0.68           H  
ATOM    621 2HH1 ARG A  39      15.754 -33.874  -8.721  1.00  0.68           H  
ATOM    622 1HH2 ARG A  39      14.417 -35.513  -5.876  1.00  0.68           H  
ATOM    623 2HH2 ARG A  39      14.103 -35.054  -7.567  1.00  0.68           H  
ATOM    624  N   SER A  40      15.042 -31.109  -2.174  1.00  0.67           N  
ATOM    625  CA  SER A  40      14.061 -31.236  -1.093  1.00  0.67           C  
ATOM    626  C   SER A  40      13.224 -32.482  -1.323  1.00  0.67           C  
ATOM    627  O   SER A  40      12.451 -32.539  -2.282  1.00  0.67           O  
ATOM    628  CB  SER A  40      13.128 -30.046  -1.080  1.00  0.67           C  
ATOM    629  OG  SER A  40      12.159 -30.164  -0.088  1.00  0.67           O  
ATOM    630  H   SER A  40      14.705 -31.105  -3.126  1.00  0.67           H  
ATOM    631  HA  SER A  40      14.576 -31.324  -0.135  1.00  0.67           H  
ATOM    632 1HB  SER A  40      13.661 -29.160  -0.947  1.00  0.67           H  
ATOM    633 2HB  SER A  40      12.639 -29.974  -2.049  1.00  0.67           H  
ATOM    634  HG  SER A  40      12.645 -30.298   0.737  1.00  0.67           H  
ATOM    635  N   GLU A  41      13.404 -33.478  -0.469  1.00  0.68           N  
ATOM    636  CA  GLU A  41      12.702 -34.742  -0.605  1.00  0.68           C  
ATOM    637  C   GLU A  41      11.596 -34.889   0.426  1.00  0.68           C  
ATOM    638  O   GLU A  41      11.633 -34.262   1.485  1.00  0.68           O  
ATOM    639  CB  GLU A  41      13.676 -35.900  -0.510  1.00  0.68           C  
ATOM    640  CG  GLU A  41      14.744 -35.913  -1.584  1.00  0.68           C  
ATOM    641  CD  GLU A  41      14.168 -36.210  -2.945  1.00  0.68           C  
ATOM    642  OE1 GLU A  41      13.139 -36.841  -3.012  1.00  0.68           O  
ATOM    643  OE2 GLU A  41      14.747 -35.794  -3.919  1.00  0.68           O  
ATOM    644  H   GLU A  41      14.050 -33.347   0.308  1.00  0.68           H  
ATOM    645  HA  GLU A  41      12.238 -34.772  -1.591  1.00  0.68           H  
ATOM    646 1HB  GLU A  41      14.156 -35.881   0.461  1.00  0.68           H  
ATOM    647 2HB  GLU A  41      13.120 -36.830  -0.593  1.00  0.68           H  
ATOM    648 1HG  GLU A  41      15.246 -34.944  -1.609  1.00  0.68           H  
ATOM    649 2HG  GLU A  41      15.481 -36.669  -1.332  1.00  0.68           H  
ATOM    650  N   THR A  42      10.651 -35.769   0.132  1.00  0.69           N  
ATOM    651  CA  THR A  42       9.529 -36.061   1.022  1.00  0.69           C  
ATOM    652  C   THR A  42       9.538 -37.505   1.512  1.00  0.69           C  
ATOM    653  O   THR A  42       9.874 -38.425   0.762  1.00  0.69           O  
ATOM    654  CB  THR A  42       8.184 -35.735   0.345  1.00  0.69           C  
ATOM    655  OG1 THR A  42       8.152 -34.339   0.018  1.00  0.69           O  
ATOM    656  CG2 THR A  42       6.999 -36.058   1.264  1.00  0.69           C  
ATOM    657  H   THR A  42      10.707 -36.247  -0.760  1.00  0.69           H  
ATOM    658  HA  THR A  42       9.613 -35.418   1.897  1.00  0.69           H  
ATOM    659  HB  THR A  42       8.090 -36.315  -0.571  1.00  0.69           H  
ATOM    660  HG1 THR A  42       8.380 -33.825   0.802  1.00  0.69           H  
ATOM    661 1HG2 THR A  42       6.071 -35.805   0.757  1.00  0.69           H  
ATOM    662 2HG2 THR A  42       6.985 -37.117   1.511  1.00  0.69           H  
ATOM    663 3HG2 THR A  42       7.081 -35.475   2.182  1.00  0.69           H  
ATOM    664  N   SER A  43       9.226 -37.680   2.793  1.00  0.71           N  
ATOM    665  CA  SER A  43       9.132 -39.002   3.419  1.00  0.71           C  
ATOM    666  C   SER A  43       7.777 -39.163   4.105  1.00  0.71           C  
ATOM    667  O   SER A  43       7.420 -38.340   4.948  1.00  0.71           O  
ATOM    668  CB  SER A  43      10.210 -39.179   4.463  1.00  0.71           C  
ATOM    669  OG  SER A  43      10.088 -40.424   5.070  1.00  0.71           O  
ATOM    670  H   SER A  43       9.003 -36.845   3.338  1.00  0.71           H  
ATOM    671  HA  SER A  43       9.234 -39.774   2.653  1.00  0.71           H  
ATOM    672 1HB  SER A  43      11.187 -39.086   4.012  1.00  0.71           H  
ATOM    673 2HB  SER A  43      10.122 -38.396   5.216  1.00  0.71           H  
ATOM    674  HG  SER A  43      10.189 -41.078   4.343  1.00  0.71           H  
ATOM    675  N   THR A  44       6.989 -40.167   3.695  1.00  0.73           N  
ATOM    676  CA  THR A  44       5.660 -40.379   4.282  1.00  0.73           C  
ATOM    677  C   THR A  44       5.327 -41.853   4.572  1.00  0.73           C  
ATOM    678  O   THR A  44       5.552 -42.720   3.724  1.00  0.73           O  
ATOM    679  CB  THR A  44       4.566 -39.796   3.358  1.00  0.73           C  
ATOM    680  OG1 THR A  44       4.822 -38.401   3.146  1.00  0.73           O  
ATOM    681  CG2 THR A  44       3.161 -39.963   3.985  1.00  0.73           C  
ATOM    682  H   THR A  44       7.327 -40.803   2.986  1.00  0.73           H  
ATOM    683  HA  THR A  44       5.621 -39.846   5.226  1.00  0.73           H  
ATOM    684  HB  THR A  44       4.592 -40.308   2.398  1.00  0.73           H  
ATOM    685  HG1 THR A  44       4.830 -37.949   3.997  1.00  0.73           H  
ATOM    686 1HG2 THR A  44       2.416 -39.535   3.318  1.00  0.73           H  
ATOM    687 2HG2 THR A  44       2.938 -41.014   4.133  1.00  0.73           H  
ATOM    688 3HG2 THR A  44       3.126 -39.449   4.943  1.00  0.73           H  
ATOM    689  N   TYR A  45       4.733 -42.121   5.743  1.00  0.77           N  
ATOM    690  CA  TYR A  45       4.203 -43.458   6.046  1.00  0.77           C  
ATOM    691  C   TYR A  45       2.974 -43.423   6.955  1.00  0.77           C  
ATOM    692  O   TYR A  45       2.909 -42.668   7.927  1.00  0.77           O  
ATOM    693  CB  TYR A  45       5.265 -44.378   6.650  1.00  0.77           C  
ATOM    694  CG  TYR A  45       4.726 -45.811   6.966  1.00  0.77           C  
ATOM    695  CD1 TYR A  45       4.591 -46.756   5.959  1.00  0.77           C  
ATOM    696  CD2 TYR A  45       4.394 -46.167   8.260  1.00  0.77           C  
ATOM    697  CE1 TYR A  45       4.110 -48.029   6.261  1.00  0.77           C  
ATOM    698  CE2 TYR A  45       3.938 -47.435   8.561  1.00  0.77           C  
ATOM    699  CZ  TYR A  45       3.786 -48.365   7.579  1.00  0.77           C  
ATOM    700  OH  TYR A  45       3.314 -49.646   7.885  1.00  0.77           O  
ATOM    701  H   TYR A  45       4.641 -41.365   6.421  1.00  0.77           H  
ATOM    702  HA  TYR A  45       3.883 -43.908   5.107  1.00  0.77           H  
ATOM    703 1HB  TYR A  45       6.111 -44.470   5.965  1.00  0.77           H  
ATOM    704 2HB  TYR A  45       5.634 -43.946   7.576  1.00  0.77           H  
ATOM    705  HD1 TYR A  45       4.852 -46.499   4.933  1.00  0.77           H  
ATOM    706  HD2 TYR A  45       4.488 -45.455   9.039  1.00  0.77           H  
ATOM    707  HE1 TYR A  45       3.995 -48.766   5.468  1.00  0.77           H  
ATOM    708  HE2 TYR A  45       3.689 -47.694   9.587  1.00  0.77           H  
ATOM    709  HH  TYR A  45       3.531 -49.885   8.830  1.00  0.77           H  
ATOM    710  N   ASN A  46       1.981 -44.241   6.607  1.00  0.81           N  
ATOM    711  CA  ASN A  46       0.752 -44.376   7.386  1.00  0.81           C  
ATOM    712  C   ASN A  46       0.807 -45.596   8.306  1.00  0.81           C  
ATOM    713  O   ASN A  46       0.824 -46.735   7.837  1.00  0.81           O  
ATOM    714  CB  ASN A  46      -0.440 -44.443   6.459  1.00  0.81           C  
ATOM    715  CG  ASN A  46      -0.654 -43.160   5.683  1.00  0.81           C  
ATOM    716  OD1 ASN A  46      -0.700 -42.054   6.242  1.00  0.81           O  
ATOM    717  ND2 ASN A  46      -0.793 -43.293   4.385  1.00  0.81           N  
ATOM    718  H   ASN A  46       2.098 -44.817   5.784  1.00  0.81           H  
ATOM    719  HA  ASN A  46       0.643 -43.502   8.029  1.00  0.81           H  
ATOM    720 1HB  ASN A  46      -0.296 -45.260   5.751  1.00  0.81           H  
ATOM    721 2HB  ASN A  46      -1.325 -44.667   7.026  1.00  0.81           H  
ATOM    722 1HD2 ASN A  46      -0.942 -42.485   3.811  1.00  0.81           H  
ATOM    723 2HD2 ASN A  46      -0.756 -44.201   3.965  1.00  0.81           H  
ATOM    724  N   LEU A  47       0.869 -45.351   9.610  1.00  0.85           N  
ATOM    725  CA  LEU A  47       1.009 -46.400  10.610  1.00  0.85           C  
ATOM    726  C   LEU A  47      -0.312 -46.770  11.269  1.00  0.85           C  
ATOM    727  O   LEU A  47      -0.964 -45.932  11.897  1.00  0.85           O  
ATOM    728  CB  LEU A  47       1.987 -45.909  11.691  1.00  0.85           C  
ATOM    729  CG  LEU A  47       2.221 -46.808  12.914  1.00  0.85           C  
ATOM    730  CD1 LEU A  47       2.899 -48.103  12.491  1.00  0.85           C  
ATOM    731  CD2 LEU A  47       3.066 -46.036  13.928  1.00  0.85           C  
ATOM    732  H   LEU A  47       0.830 -44.390   9.945  1.00  0.85           H  
ATOM    733  HA  LEU A  47       1.412 -47.288  10.126  1.00  0.85           H  
ATOM    734 1HB  LEU A  47       2.954 -45.755  11.220  1.00  0.85           H  
ATOM    735 2HB  LEU A  47       1.638 -44.944  12.056  1.00  0.85           H  
ATOM    736  HG  LEU A  47       1.262 -47.070  13.369  1.00  0.85           H  
ATOM    737 1HD1 LEU A  47       3.057 -48.738  13.366  1.00  0.85           H  
ATOM    738 2HD1 LEU A  47       2.270 -48.634  11.775  1.00  0.85           H  
ATOM    739 3HD1 LEU A  47       3.861 -47.885  12.029  1.00  0.85           H  
ATOM    740 1HD2 LEU A  47       3.233 -46.663  14.799  1.00  0.85           H  
ATOM    741 2HD2 LEU A  47       4.022 -45.772  13.489  1.00  0.85           H  
ATOM    742 3HD2 LEU A  47       2.540 -45.127  14.223  1.00  0.85           H  
ATOM    743  N   THR A  48      -0.719 -48.026  11.152  1.00  0.89           N  
ATOM    744  CA  THR A  48      -1.956 -48.414  11.815  1.00  0.89           C  
ATOM    745  C   THR A  48      -1.560 -48.812  13.223  1.00  0.89           C  
ATOM    746  O   THR A  48      -0.596 -49.557  13.405  1.00  0.89           O  
ATOM    747  CB  THR A  48      -2.688 -49.566  11.114  1.00  0.89           C  
ATOM    748  OG1 THR A  48      -3.013 -49.191   9.769  1.00  0.89           O  
ATOM    749  CG2 THR A  48      -3.994 -49.855  11.860  1.00  0.89           C  
ATOM    750  H   THR A  48      -0.175 -48.696  10.622  1.00  0.89           H  
ATOM    751  HA  THR A  48      -2.632 -47.563  11.878  1.00  0.89           H  
ATOM    752  HB  THR A  48      -2.062 -50.457  11.103  1.00  0.89           H  
ATOM    753  HG1 THR A  48      -3.626 -48.454   9.785  1.00  0.89           H  
ATOM    754 1HG2 THR A  48      -4.527 -50.662  11.365  1.00  0.89           H  
ATOM    755 2HG2 THR A  48      -3.780 -50.147  12.883  1.00  0.89           H  
ATOM    756 3HG2 THR A  48      -4.617 -48.957  11.867  1.00  0.89           H  
ATOM    757  N   VAL A  49      -2.260 -48.298  14.215  1.00  0.92           N  
ATOM    758  CA  VAL A  49      -1.894 -48.607  15.588  1.00  0.92           C  
ATOM    759  C   VAL A  49      -2.396 -50.012  15.938  1.00  0.92           C  
ATOM    760  O   VAL A  49      -3.382 -50.474  15.375  1.00  0.92           O  
ATOM    761  CB  VAL A  49      -2.476 -47.569  16.549  1.00  0.92           C  
ATOM    762  CG1 VAL A  49      -2.043 -46.163  16.118  1.00  0.92           C  
ATOM    763  CG2 VAL A  49      -3.935 -47.707  16.602  1.00  0.92           C  
ATOM    764  H   VAL A  49      -3.060 -47.693  14.003  1.00  0.92           H  
ATOM    765  HA  VAL A  49      -0.807 -48.589  15.674  1.00  0.92           H  
ATOM    766  HB  VAL A  49      -2.075 -47.750  17.540  1.00  0.92           H  
ATOM    767 1HG1 VAL A  49      -2.439 -45.432  16.816  1.00  0.92           H  
ATOM    768 2HG1 VAL A  49      -0.965 -46.090  16.090  1.00  0.92           H  
ATOM    769 3HG1 VAL A  49      -2.441 -45.959  15.118  1.00  0.92           H  
ATOM    770 1HG2 VAL A  49      -4.325 -46.987  17.314  1.00  0.92           H  
ATOM    771 2HG2 VAL A  49      -4.370 -47.533  15.624  1.00  0.92           H  
ATOM    772 3HG2 VAL A  49      -4.166 -48.716  16.924  1.00  0.92           H  
ATOM    773  N   GLY A  50      -1.714 -50.708  16.843  1.00  0.93           N  
ATOM    774  CA  GLY A  50      -2.148 -52.050  17.225  1.00  0.93           C  
ATOM    775  C   GLY A  50      -3.232 -52.026  18.295  1.00  0.93           C  
ATOM    776  O   GLY A  50      -3.722 -50.963  18.673  1.00  0.93           O  
ATOM    777  H   GLY A  50      -0.896 -50.310  17.277  1.00  0.93           H  
ATOM    778 1HA  GLY A  50      -2.521 -52.572  16.342  1.00  0.93           H  
ATOM    779 2HA  GLY A  50      -1.291 -52.616  17.588  1.00  0.93           H  
ATOM    780  N   ASP A  51      -3.539 -53.202  18.850  1.00  0.91           N  
ATOM    781  CA  ASP A  51      -4.604 -53.382  19.849  1.00  0.91           C  
ATOM    782  C   ASP A  51      -4.414 -52.553  21.117  1.00  0.91           C  
ATOM    783  O   ASP A  51      -5.376 -52.222  21.810  1.00  0.91           O  
ATOM    784  CB  ASP A  51      -4.692 -54.853  20.251  1.00  0.91           C  
ATOM    785  CG  ASP A  51      -5.262 -55.752  19.159  1.00  0.91           C  
ATOM    786  OD1 ASP A  51      -5.798 -55.242  18.201  1.00  0.91           O  
ATOM    787  OD2 ASP A  51      -5.152 -56.946  19.293  1.00  0.91           O  
ATOM    788  H   ASP A  51      -3.052 -54.023  18.521  1.00  0.91           H  
ATOM    789  HA  ASP A  51      -5.547 -53.089  19.391  1.00  0.91           H  
ATOM    790 1HB  ASP A  51      -3.700 -55.216  20.521  1.00  0.91           H  
ATOM    791 2HB  ASP A  51      -5.319 -54.944  21.139  1.00  0.91           H  
ATOM    792  N   THR A  52      -3.160 -52.244  21.418  1.00  0.87           N  
ATOM    793  CA  THR A  52      -2.777 -51.495  22.601  1.00  0.87           C  
ATOM    794  C   THR A  52      -2.920 -49.994  22.412  1.00  0.87           C  
ATOM    795  O   THR A  52      -2.753 -49.215  23.360  1.00  0.87           O  
ATOM    796  CB  THR A  52      -1.303 -51.742  22.895  1.00  0.87           C  
ATOM    797  OG1 THR A  52      -0.537 -51.238  21.766  1.00  0.87           O  
ATOM    798  CG2 THR A  52      -1.017 -53.210  23.092  1.00  0.87           C  
ATOM    799  H   THR A  52      -2.436 -52.553  20.788  1.00  0.87           H  
ATOM    800  HA  THR A  52      -3.400 -51.809  23.439  1.00  0.87           H  
ATOM    801  HB  THR A  52      -1.015 -51.205  23.793  1.00  0.87           H  
ATOM    802  HG1 THR A  52       0.166 -51.892  21.510  1.00  0.87           H  
ATOM    803 1HG2 THR A  52       0.039 -53.335  23.290  1.00  0.87           H  
ATOM    804 2HG2 THR A  52      -1.591 -53.588  23.935  1.00  0.87           H  
ATOM    805 3HG2 THR A  52      -1.285 -53.761  22.193  1.00  0.87           H  
ATOM    806  N   GLY A  53      -3.041 -49.562  21.156  1.00  0.81           N  
ATOM    807  CA  GLY A  53      -3.146 -48.146  20.855  1.00  0.81           C  
ATOM    808  C   GLY A  53      -1.834 -47.425  21.131  1.00  0.81           C  
ATOM    809  O   GLY A  53      -1.805 -46.197  21.225  1.00  0.81           O  
ATOM    810  H   GLY A  53      -3.157 -50.224  20.393  1.00  0.81           H  
ATOM    811 1HA  GLY A  53      -3.434 -48.018  19.810  1.00  0.81           H  
ATOM    812 2HA  GLY A  53      -3.939 -47.714  21.461  1.00  0.81           H  
ATOM    813  N   SER A  54      -0.745 -48.171  21.304  1.00  0.76           N  
ATOM    814  CA  SER A  54       0.477 -47.540  21.729  1.00  0.76           C  
ATOM    815  C   SER A  54       1.675 -48.007  20.896  1.00  0.76           C  
ATOM    816  O   SER A  54       1.627 -49.065  20.265  1.00  0.76           O  
ATOM    817  CB  SER A  54       0.635 -47.914  23.179  1.00  0.76           C  
ATOM    818  OG  SER A  54      -0.563 -47.616  23.949  1.00  0.76           O  
ATOM    819  H   SER A  54      -0.782 -49.190  21.236  1.00  0.76           H  
ATOM    820  HA  SER A  54       0.378 -46.465  21.627  1.00  0.76           H  
ATOM    821 1HB  SER A  54       0.835 -48.951  23.231  1.00  0.76           H  
ATOM    822 2HB  SER A  54       1.490 -47.386  23.602  1.00  0.76           H  
ATOM    823  HG  SER A  54      -1.259 -48.284  23.683  1.00  0.76           H  
ATOM    824  N   GLY A  55       2.752 -47.225  20.879  1.00  0.71           N  
ATOM    825  CA  GLY A  55       3.922 -47.593  20.072  1.00  0.71           C  
ATOM    826  C   GLY A  55       5.042 -46.553  20.067  1.00  0.71           C  
ATOM    827  O   GLY A  55       5.072 -45.658  20.914  1.00  0.71           O  
ATOM    828  H   GLY A  55       2.731 -46.363  21.422  1.00  0.71           H  
ATOM    829 1HA  GLY A  55       4.315 -48.538  20.426  1.00  0.71           H  
ATOM    830 2HA  GLY A  55       3.604 -47.766  19.048  1.00  0.71           H  
ATOM    831  N   LEU A  56       5.995 -46.732  19.144  1.00  0.69           N  
ATOM    832  CA  LEU A  56       7.180 -45.875  19.026  1.00  0.69           C  
ATOM    833  C   LEU A  56       7.678 -45.629  17.596  1.00  0.69           C  
ATOM    834  O   LEU A  56       7.904 -46.544  16.812  1.00  0.69           O  
ATOM    835  CB  LEU A  56       8.339 -46.487  19.835  1.00  0.69           C  
ATOM    836  CG  LEU A  56       9.707 -45.798  19.696  1.00  0.69           C  
ATOM    837  CD1 LEU A  56       9.650 -44.416  20.301  1.00  0.69           C  
ATOM    838  CD2 LEU A  56      10.802 -46.678  20.352  1.00  0.69           C  
ATOM    839  H   LEU A  56       5.886 -47.488  18.473  1.00  0.69           H  
ATOM    840  HA  LEU A  56       6.937 -44.910  19.448  1.00  0.69           H  
ATOM    841 1HB  LEU A  56       8.067 -46.454  20.891  1.00  0.69           H  
ATOM    842 2HB  LEU A  56       8.458 -47.526  19.550  1.00  0.69           H  
ATOM    843  HG  LEU A  56       9.932 -45.680  18.641  1.00  0.69           H  
ATOM    844 1HD1 LEU A  56      10.589 -43.945  20.157  1.00  0.69           H  
ATOM    845 2HD1 LEU A  56       8.893 -43.840  19.814  1.00  0.69           H  
ATOM    846 3HD1 LEU A  56       9.426 -44.489  21.365  1.00  0.69           H  
ATOM    847 1HD2 LEU A  56      11.773 -46.206  20.233  1.00  0.69           H  
ATOM    848 2HD2 LEU A  56      10.585 -46.801  21.419  1.00  0.69           H  
ATOM    849 3HD2 LEU A  56      10.818 -47.656  19.870  1.00  0.69           H  
ATOM    850  N   ILE A  57       7.883 -44.363  17.281  1.00  0.68           N  
ATOM    851  CA  ILE A  57       8.469 -43.945  16.026  1.00  0.68           C  
ATOM    852  C   ILE A  57       9.870 -43.424  16.293  1.00  0.68           C  
ATOM    853  O   ILE A  57      10.075 -42.525  17.103  1.00  0.68           O  
ATOM    854  CB  ILE A  57       7.610 -42.863  15.353  1.00  0.68           C  
ATOM    855  CG1 ILE A  57       6.260 -43.430  14.980  1.00  0.68           C  
ATOM    856  CG2 ILE A  57       8.307 -42.258  14.200  1.00  0.68           C  
ATOM    857  CD1 ILE A  57       5.233 -43.231  16.045  1.00  0.68           C  
ATOM    858  H   ILE A  57       7.642 -43.649  17.948  1.00  0.68           H  
ATOM    859  HA  ILE A  57       8.546 -44.797  15.358  1.00  0.68           H  
ATOM    860  HB  ILE A  57       7.412 -42.092  16.072  1.00  0.68           H  
ATOM    861 1HG1 ILE A  57       5.919 -42.954  14.082  1.00  0.68           H  
ATOM    862 2HG1 ILE A  57       6.360 -44.501  14.788  1.00  0.68           H  
ATOM    863 1HG2 ILE A  57       7.675 -41.483  13.774  1.00  0.68           H  
ATOM    864 2HG2 ILE A  57       9.244 -41.825  14.551  1.00  0.68           H  
ATOM    865 3HG2 ILE A  57       8.519 -43.002  13.461  1.00  0.68           H  
ATOM    866 1HD1 ILE A  57       4.290 -43.651  15.710  1.00  0.68           H  
ATOM    867 2HD1 ILE A  57       5.551 -43.722  16.963  1.00  0.68           H  
ATOM    868 3HD1 ILE A  57       5.111 -42.172  16.235  1.00  0.68           H  
ATOM    869  N   VAL A  58      10.848 -44.007  15.642  1.00  0.69           N  
ATOM    870  CA  VAL A  58      12.208 -43.581  15.867  1.00  0.69           C  
ATOM    871  C   VAL A  58      12.662 -42.825  14.656  1.00  0.69           C  
ATOM    872  O   VAL A  58      12.560 -43.321  13.543  1.00  0.69           O  
ATOM    873  CB  VAL A  58      13.124 -44.790  16.070  1.00  0.69           C  
ATOM    874  CG1 VAL A  58      14.537 -44.340  16.299  1.00  0.69           C  
ATOM    875  CG2 VAL A  58      12.580 -45.630  17.180  1.00  0.69           C  
ATOM    876  H   VAL A  58      10.659 -44.764  14.999  1.00  0.69           H  
ATOM    877  HA  VAL A  58      12.259 -42.927  16.738  1.00  0.69           H  
ATOM    878  HB  VAL A  58      13.128 -45.387  15.155  1.00  0.69           H  
ATOM    879 1HG1 VAL A  58      15.172 -45.211  16.417  1.00  0.69           H  
ATOM    880 2HG1 VAL A  58      14.885 -43.752  15.447  1.00  0.69           H  
ATOM    881 3HG1 VAL A  58      14.578 -43.729  17.197  1.00  0.69           H  
ATOM    882 1HG2 VAL A  58      13.195 -46.495  17.295  1.00  0.69           H  
ATOM    883 2HG2 VAL A  58      12.559 -45.079  18.091  1.00  0.69           H  
ATOM    884 3HG2 VAL A  58      11.569 -45.944  16.924  1.00  0.69           H  
ATOM    885  N   PHE A  59      13.112 -41.615  14.863  1.00  0.71           N  
ATOM    886  CA  PHE A  59      13.614 -40.783  13.803  1.00  0.71           C  
ATOM    887  C   PHE A  59      15.107 -40.690  13.910  1.00  0.71           C  
ATOM    888  O   PHE A  59      15.672 -40.725  15.009  1.00  0.71           O  
ATOM    889  CB  PHE A  59      13.079 -39.359  13.877  1.00  0.71           C  
ATOM    890  CG  PHE A  59      11.670 -39.180  13.632  1.00  0.71           C  
ATOM    891  CD1 PHE A  59      10.996 -40.034  12.832  1.00  0.71           C  
ATOM    892  CD2 PHE A  59      11.009 -38.106  14.180  1.00  0.71           C  
ATOM    893  CE1 PHE A  59       9.694 -39.820  12.569  1.00  0.71           C  
ATOM    894  CE2 PHE A  59       9.687 -37.893  13.915  1.00  0.71           C  
ATOM    895  CZ  PHE A  59       9.036 -38.755  13.101  1.00  0.71           C  
ATOM    896  H   PHE A  59      13.129 -41.252  15.804  1.00  0.71           H  
ATOM    897  HA  PHE A  59      13.355 -41.222  12.843  1.00  0.71           H  
ATOM    898 1HB  PHE A  59      13.285 -38.978  14.852  1.00  0.71           H  
ATOM    899 2HB  PHE A  59      13.623 -38.739  13.167  1.00  0.71           H  
ATOM    900  HD1 PHE A  59      11.519 -40.884  12.390  1.00  0.71           H  
ATOM    901  HD2 PHE A  59      11.555 -37.423  14.815  1.00  0.71           H  
ATOM    902  HE1 PHE A  59       9.185 -40.498  11.934  1.00  0.71           H  
ATOM    903  HE2 PHE A  59       9.162 -37.036  14.337  1.00  0.71           H  
ATOM    904  HZ  PHE A  59       8.005 -38.596  12.869  1.00  0.71           H  
ATOM    905  N   PHE A  60      15.734 -40.418  12.795  1.00  0.73           N  
ATOM    906  CA  PHE A  60      17.140 -40.104  12.779  1.00  0.73           C  
ATOM    907  C   PHE A  60      17.307 -38.768  12.086  1.00  0.73           C  
ATOM    908  O   PHE A  60      17.677 -38.751  10.909  1.00  0.73           O  
ATOM    909  CB  PHE A  60      17.917 -41.155  12.013  1.00  0.73           C  
ATOM    910  CG  PHE A  60      17.775 -42.506  12.540  1.00  0.73           C  
ATOM    911  CD1 PHE A  60      16.823 -43.350  12.006  1.00  0.73           C  
ATOM    912  CD2 PHE A  60      18.598 -42.965  13.542  1.00  0.73           C  
ATOM    913  CE1 PHE A  60      16.682 -44.630  12.460  1.00  0.73           C  
ATOM    914  CE2 PHE A  60      18.470 -44.241  13.997  1.00  0.73           C  
ATOM    915  CZ  PHE A  60      17.507 -45.076  13.454  1.00  0.73           C  
ATOM    916  H   PHE A  60      15.211 -40.449  11.924  1.00  0.73           H  
ATOM    917  HA  PHE A  60      17.524 -40.039  13.797  1.00  0.73           H  
ATOM    918 1HB  PHE A  60      17.595 -41.163  10.966  1.00  0.73           H  
ATOM    919 2HB  PHE A  60      18.980 -40.896  12.022  1.00  0.73           H  
ATOM    920  HD1 PHE A  60      16.191 -42.980  11.210  1.00  0.73           H  
ATOM    921  HD2 PHE A  60      19.363 -42.302  13.956  1.00  0.73           H  
ATOM    922  HE1 PHE A  60      15.925 -45.289  12.028  1.00  0.73           H  
ATOM    923  HE2 PHE A  60      19.133 -44.604  14.784  1.00  0.73           H  
ATOM    924  HZ  PHE A  60      17.417 -46.084  13.818  1.00  0.73           H  
ATOM    925  N   PRO A  61      16.975 -37.616  12.746  1.00  0.75           N  
ATOM    926  CA  PRO A  61      17.074 -36.282  12.195  1.00  0.75           C  
ATOM    927  C   PRO A  61      18.478 -36.145  11.610  1.00  0.75           C  
ATOM    928  O   PRO A  61      18.678 -35.520  10.569  1.00  0.75           O  
ATOM    929  CB  PRO A  61      16.862 -35.412  13.441  1.00  0.75           C  
ATOM    930  CG  PRO A  61      15.994 -36.227  14.306  1.00  0.75           C  
ATOM    931  CD  PRO A  61      16.498 -37.614  14.143  1.00  0.75           C  
ATOM    932  HA  PRO A  61      16.298 -36.112  11.453  1.00  0.75           H  
ATOM    933 1HB  PRO A  61      17.806 -35.141  13.879  1.00  0.75           H  
ATOM    934 2HB  PRO A  61      16.341 -34.494  13.195  1.00  0.75           H  
ATOM    935 1HG  PRO A  61      16.083 -35.876  15.340  1.00  0.75           H  
ATOM    936 2HG  PRO A  61      14.941 -36.116  14.020  1.00  0.75           H  
ATOM    937 1HD  PRO A  61      17.301 -37.789  14.823  1.00  0.75           H  
ATOM    938 2HD  PRO A  61      15.683 -38.238  14.318  1.00  0.75           H  
ATOM    939  N   GLY A  62      19.450 -36.781  12.256  1.00  0.77           N  
ATOM    940  CA  GLY A  62      20.808 -36.803  11.779  1.00  0.77           C  
ATOM    941  C   GLY A  62      21.067 -37.855  10.687  1.00  0.77           C  
ATOM    942  O   GLY A  62      21.656 -38.883  10.984  1.00  0.77           O  
ATOM    943  H   GLY A  62      19.277 -37.255  13.148  1.00  0.77           H  
ATOM    944 1HA  GLY A  62      21.069 -35.816  11.403  1.00  0.77           H  
ATOM    945 2HA  GLY A  62      21.470 -37.003  12.622  1.00  0.77           H  
ATOM    946  N   PHE A  63      20.621 -37.652   9.436  1.00  0.77           N  
ATOM    947  CA  PHE A  63      21.021 -38.662   8.409  1.00  0.77           C  
ATOM    948  C   PHE A  63      20.937 -38.190   6.920  1.00  0.77           C  
ATOM    949  O   PHE A  63      19.871 -37.803   6.451  1.00  0.77           O  
ATOM    950  CB  PHE A  63      20.228 -39.974   8.575  1.00  0.77           C  
ATOM    951  CG  PHE A  63      20.802 -41.167   7.765  1.00  0.77           C  
ATOM    952  CD1 PHE A  63      22.011 -41.702   8.133  1.00  0.77           C  
ATOM    953  CD2 PHE A  63      20.139 -41.772   6.716  1.00  0.77           C  
ATOM    954  CE1 PHE A  63      22.570 -42.770   7.489  1.00  0.77           C  
ATOM    955  CE2 PHE A  63      20.696 -42.876   6.076  1.00  0.77           C  
ATOM    956  CZ  PHE A  63      21.911 -43.366   6.462  1.00  0.77           C  
ATOM    957  H   PHE A  63      20.074 -36.813   9.249  1.00  0.77           H  
ATOM    958  HA  PHE A  63      22.036 -38.924   8.647  1.00  0.77           H  
ATOM    959 1HB  PHE A  63      20.196 -40.272   9.623  1.00  0.77           H  
ATOM    960 2HB  PHE A  63      19.195 -39.822   8.261  1.00  0.77           H  
ATOM    961  HD1 PHE A  63      22.533 -41.246   8.951  1.00  0.77           H  
ATOM    962  HD2 PHE A  63      19.173 -41.383   6.396  1.00  0.77           H  
ATOM    963  HE1 PHE A  63      23.539 -43.149   7.812  1.00  0.77           H  
ATOM    964  HE2 PHE A  63      20.176 -43.356   5.264  1.00  0.77           H  
ATOM    965  HZ  PHE A  63      22.344 -44.229   5.957  1.00  0.77           H  
ATOM    966  N   PRO A  64      22.048 -38.256   6.127  1.00  0.77           N  
ATOM    967  CA  PRO A  64      22.153 -37.871   4.718  1.00  0.77           C  
ATOM    968  C   PRO A  64      21.592 -38.867   3.690  1.00  0.77           C  
ATOM    969  O   PRO A  64      21.557 -38.568   2.500  1.00  0.77           O  
ATOM    970  CB  PRO A  64      23.662 -37.755   4.543  1.00  0.77           C  
ATOM    971  CG  PRO A  64      24.244 -38.735   5.489  1.00  0.77           C  
ATOM    972  CD  PRO A  64      23.360 -38.683   6.683  1.00  0.77           C  
ATOM    973  HA  PRO A  64      21.690 -36.886   4.585  1.00  0.77           H  
ATOM    974 1HB  PRO A  64      23.933 -37.972   3.517  1.00  0.77           H  
ATOM    975 2HB  PRO A  64      23.985 -36.725   4.741  1.00  0.77           H  
ATOM    976 1HG  PRO A  64      24.279 -39.734   5.027  1.00  0.77           H  
ATOM    977 2HG  PRO A  64      25.279 -38.456   5.723  1.00  0.77           H  
ATOM    978 1HD  PRO A  64      23.342 -39.661   7.115  1.00  0.77           H  
ATOM    979 2HD  PRO A  64      23.750 -37.931   7.342  1.00  0.77           H  
ATOM    980  N   GLY A  65      21.242 -40.075   4.114  1.00  0.76           N  
ATOM    981  CA  GLY A  65      20.811 -41.099   3.164  1.00  0.76           C  
ATOM    982  C   GLY A  65      19.295 -41.284   3.128  1.00  0.76           C  
ATOM    983  O   GLY A  65      18.532 -40.350   3.371  1.00  0.76           O  
ATOM    984  H   GLY A  65      21.265 -40.299   5.099  1.00  0.76           H  
ATOM    985 1HA  GLY A  65      21.159 -40.828   2.167  1.00  0.76           H  
ATOM    986 2HA  GLY A  65      21.293 -42.043   3.406  1.00  0.76           H  
ATOM    987  N   SER A  66      18.855 -42.508   2.804  1.00  0.74           N  
ATOM    988  CA  SER A  66      17.425 -42.790   2.659  1.00  0.74           C  
ATOM    989  C   SER A  66      16.669 -43.137   3.953  1.00  0.74           C  
ATOM    990  O   SER A  66      15.449 -43.025   4.008  1.00  0.74           O  
ATOM    991  CB  SER A  66      17.241 -43.912   1.654  1.00  0.74           C  
ATOM    992  OG  SER A  66      17.777 -45.120   2.127  1.00  0.74           O  
ATOM    993  H   SER A  66      19.522 -43.246   2.625  1.00  0.74           H  
ATOM    994  HA  SER A  66      16.968 -41.896   2.241  1.00  0.74           H  
ATOM    995 1HB  SER A  66      16.178 -44.041   1.438  1.00  0.74           H  
ATOM    996 2HB  SER A  66      17.725 -43.639   0.723  1.00  0.74           H  
ATOM    997  HG  SER A  66      17.844 -45.703   1.356  1.00  0.74           H  
ATOM    998  N   ILE A  67      17.363 -43.536   5.009  1.00  0.73           N  
ATOM    999  CA  ILE A  67      16.641 -43.915   6.224  1.00  0.73           C  
ATOM   1000  C   ILE A  67      16.409 -42.743   7.142  1.00  0.73           C  
ATOM   1001  O   ILE A  67      17.360 -42.144   7.624  1.00  0.73           O  
ATOM   1002  CB  ILE A  67      17.394 -44.992   7.018  1.00  0.73           C  
ATOM   1003  CG1 ILE A  67      17.540 -46.261   6.199  1.00  0.73           C  
ATOM   1004  CG2 ILE A  67      16.645 -45.244   8.320  1.00  0.73           C  
ATOM   1005  CD1 ILE A  67      18.493 -47.261   6.820  1.00  0.73           C  
ATOM   1006  H   ILE A  67      18.364 -43.605   4.958  1.00  0.73           H  
ATOM   1007  HA  ILE A  67      15.674 -44.303   5.945  1.00  0.73           H  
ATOM   1008  HB  ILE A  67      18.402 -44.644   7.242  1.00  0.73           H  
ATOM   1009 1HG1 ILE A  67      16.566 -46.731   6.106  1.00  0.73           H  
ATOM   1010 2HG1 ILE A  67      17.902 -46.005   5.202  1.00  0.73           H  
ATOM   1011 1HG2 ILE A  67      17.166 -45.999   8.906  1.00  0.73           H  
ATOM   1012 2HG2 ILE A  67      16.584 -44.325   8.894  1.00  0.73           H  
ATOM   1013 3HG2 ILE A  67      15.646 -45.580   8.089  1.00  0.73           H  
ATOM   1014 1HD1 ILE A  67      18.554 -48.151   6.190  1.00  0.73           H  
ATOM   1015 2HD1 ILE A  67      19.488 -46.814   6.905  1.00  0.73           H  
ATOM   1016 3HD1 ILE A  67      18.139 -47.543   7.809  1.00  0.73           H  
ATOM   1017  N   VAL A  68      15.152 -42.410   7.415  1.00  0.72           N  
ATOM   1018  CA  VAL A  68      14.926 -41.263   8.273  1.00  0.72           C  
ATOM   1019  C   VAL A  68      14.253 -41.705   9.562  1.00  0.72           C  
ATOM   1020  O   VAL A  68      14.179 -40.939  10.525  1.00  0.72           O  
ATOM   1021  CB  VAL A  68      14.109 -40.185   7.553  1.00  0.72           C  
ATOM   1022  CG1 VAL A  68      14.845 -39.741   6.310  1.00  0.72           C  
ATOM   1023  CG2 VAL A  68      12.784 -40.667   7.210  1.00  0.72           C  
ATOM   1024  H   VAL A  68      14.363 -42.926   7.020  1.00  0.72           H  
ATOM   1025  HA  VAL A  68      15.886 -40.817   8.534  1.00  0.72           H  
ATOM   1026  HB  VAL A  68      14.028 -39.329   8.209  1.00  0.72           H  
ATOM   1027 1HG1 VAL A  68      14.290 -38.944   5.811  1.00  0.72           H  
ATOM   1028 2HG1 VAL A  68      15.823 -39.390   6.581  1.00  0.72           H  
ATOM   1029 3HG1 VAL A  68      14.946 -40.587   5.626  1.00  0.72           H  
ATOM   1030 1HG2 VAL A  68      12.220 -39.878   6.722  1.00  0.72           H  
ATOM   1031 2HG2 VAL A  68      12.873 -41.508   6.543  1.00  0.72           H  
ATOM   1032 3HG2 VAL A  68      12.294 -40.962   8.114  1.00  0.72           H  
ATOM   1033  N   GLY A  69      13.830 -42.972   9.606  1.00  0.71           N  
ATOM   1034  CA  GLY A  69      13.247 -43.517  10.822  1.00  0.71           C  
ATOM   1035  C   GLY A  69      12.810 -44.982  10.737  1.00  0.71           C  
ATOM   1036  O   GLY A  69      13.005 -45.652   9.724  1.00  0.71           O  
ATOM   1037  H   GLY A  69      13.854 -43.533   8.759  1.00  0.71           H  
ATOM   1038 1HA  GLY A  69      13.966 -43.412  11.628  1.00  0.71           H  
ATOM   1039 2HA  GLY A  69      12.386 -42.911  11.097  1.00  0.71           H  
ATOM   1040  N   ALA A  70      12.218 -45.468  11.829  1.00  0.72           N  
ATOM   1041  CA  ALA A  70      11.707 -46.839  11.970  1.00  0.72           C  
ATOM   1042  C   ALA A  70      10.518 -46.842  12.919  1.00  0.72           C  
ATOM   1043  O   ALA A  70      10.551 -46.210  13.972  1.00  0.72           O  
ATOM   1044  CB  ALA A  70      12.797 -47.765  12.493  1.00  0.72           C  
ATOM   1045  H   ALA A  70      12.135 -44.825  12.609  1.00  0.72           H  
ATOM   1046  HA  ALA A  70      11.361 -47.186  11.002  1.00  0.72           H  
ATOM   1047 1HB  ALA A  70      12.420 -48.766  12.602  1.00  0.72           H  
ATOM   1048 2HB  ALA A  70      13.625 -47.758  11.796  1.00  0.72           H  
ATOM   1049 3HB  ALA A  70      13.133 -47.407  13.459  1.00  0.72           H  
ATOM   1050  N   HIS A  71       9.466 -47.570  12.573  1.00  0.74           N  
ATOM   1051  CA  HIS A  71       8.288 -47.594  13.428  1.00  0.74           C  
ATOM   1052  C   HIS A  71       8.098 -48.951  14.069  1.00  0.74           C  
ATOM   1053  O   HIS A  71       8.183 -49.984  13.394  1.00  0.74           O  
ATOM   1054  CB  HIS A  71       7.012 -47.274  12.644  1.00  0.74           C  
ATOM   1055  CG  HIS A  71       6.941 -45.930  11.965  1.00  0.74           C  
ATOM   1056  ND1 HIS A  71       5.786 -45.477  11.422  1.00  0.74           N  
ATOM   1057  CD2 HIS A  71       7.865 -44.973  11.704  1.00  0.74           C  
ATOM   1058  CE1 HIS A  71       5.985 -44.318  10.862  1.00  0.74           C  
ATOM   1059  NE2 HIS A  71       7.232 -43.984  11.023  1.00  0.74           N  
ATOM   1060  H   HIS A  71       9.461 -48.076  11.695  1.00  0.74           H  
ATOM   1061  HA  HIS A  71       8.391 -46.866  14.229  1.00  0.74           H  
ATOM   1062 1HB  HIS A  71       6.875 -48.037  11.871  1.00  0.74           H  
ATOM   1063 2HB  HIS A  71       6.159 -47.351  13.318  1.00  0.74           H  
ATOM   1064  HD2 HIS A  71       8.906 -44.965  11.966  1.00  0.74           H  
ATOM   1065  HE1 HIS A  71       5.223 -43.744  10.349  1.00  0.74           H  
ATOM   1066  HE2 HIS A  71       7.663 -43.134  10.692  1.00  0.74           H  
ATOM   1067  N   TYR A  72       7.779 -48.912  15.361  1.00  0.77           N  
ATOM   1068  CA  TYR A  72       7.525 -50.060  16.214  1.00  0.77           C  
ATOM   1069  C   TYR A  72       6.146 -49.893  16.886  1.00  0.77           C  
ATOM   1070  O   TYR A  72       5.723 -48.766  17.152  1.00  0.77           O  
ATOM   1071  CB  TYR A  72       8.610 -50.101  17.296  1.00  0.77           C  
ATOM   1072  CG  TYR A  72      10.051 -50.166  16.785  1.00  0.77           C  
ATOM   1073  CD1 TYR A  72      10.683 -48.986  16.397  1.00  0.77           C  
ATOM   1074  CD2 TYR A  72      10.752 -51.356  16.749  1.00  0.77           C  
ATOM   1075  CE1 TYR A  72      11.985 -49.009  15.962  1.00  0.77           C  
ATOM   1076  CE2 TYR A  72      12.067 -51.377  16.312  1.00  0.77           C  
ATOM   1077  CZ  TYR A  72      12.680 -50.201  15.919  1.00  0.77           C  
ATOM   1078  OH  TYR A  72      13.986 -50.201  15.501  1.00  0.77           O  
ATOM   1079  H   TYR A  72       7.746 -48.004  15.810  1.00  0.77           H  
ATOM   1080  HA  TYR A  72       7.515 -50.955  15.610  1.00  0.77           H  
ATOM   1081 1HB  TYR A  72       8.516 -49.221  17.925  1.00  0.77           H  
ATOM   1082 2HB  TYR A  72       8.439 -50.972  17.929  1.00  0.77           H  
ATOM   1083  HD1 TYR A  72      10.140 -48.036  16.436  1.00  0.77           H  
ATOM   1084  HD2 TYR A  72      10.272 -52.273  17.066  1.00  0.77           H  
ATOM   1085  HE1 TYR A  72      12.467 -48.086  15.657  1.00  0.77           H  
ATOM   1086  HE2 TYR A  72      12.617 -52.321  16.286  1.00  0.77           H  
ATOM   1087  HH  TYR A  72      14.284 -49.290  15.407  1.00  0.77           H  
ATOM   1088  N   THR A  73       5.456 -50.988  17.184  1.00  0.82           N  
ATOM   1089  CA  THR A  73       4.154 -50.916  17.863  1.00  0.82           C  
ATOM   1090  C   THR A  73       4.066 -51.799  19.108  1.00  0.82           C  
ATOM   1091  O   THR A  73       4.588 -52.917  19.133  1.00  0.82           O  
ATOM   1092  CB  THR A  73       3.017 -51.211  16.866  1.00  0.82           C  
ATOM   1093  OG1 THR A  73       3.036 -50.199  15.830  1.00  0.82           O  
ATOM   1094  CG2 THR A  73       1.655 -51.213  17.537  1.00  0.82           C  
ATOM   1095  H   THR A  73       5.846 -51.889  16.920  1.00  0.82           H  
ATOM   1096  HA  THR A  73       4.008 -49.894  18.195  1.00  0.82           H  
ATOM   1097  HB  THR A  73       3.192 -52.186  16.411  1.00  0.82           H  
ATOM   1098  HG1 THR A  73       2.758 -49.327  16.208  1.00  0.82           H  
ATOM   1099 1HG2 THR A  73       0.908 -51.424  16.785  1.00  0.82           H  
ATOM   1100 2HG2 THR A  73       1.617 -51.980  18.311  1.00  0.82           H  
ATOM   1101 3HG2 THR A  73       1.468 -50.238  17.983  1.00  0.82           H  
ATOM   1102  N   LEU A  74       3.484 -51.257  20.179  1.00  0.87           N  
ATOM   1103  CA  LEU A  74       3.350 -51.998  21.433  1.00  0.87           C  
ATOM   1104  C   LEU A  74       2.409 -53.186  21.289  1.00  0.87           C  
ATOM   1105  O   LEU A  74       1.273 -53.048  20.816  1.00  0.87           O  
ATOM   1106  CB  LEU A  74       2.857 -51.098  22.555  1.00  0.87           C  
ATOM   1107  CG  LEU A  74       2.814 -51.735  23.950  1.00  0.87           C  
ATOM   1108  CD1 LEU A  74       4.195 -52.015  24.380  1.00  0.87           C  
ATOM   1109  CD2 LEU A  74       2.139 -50.818  24.927  1.00  0.87           C  
ATOM   1110  H   LEU A  74       3.050 -50.336  20.110  1.00  0.87           H  
ATOM   1111  HA  LEU A  74       4.322 -52.378  21.722  1.00  0.87           H  
ATOM   1112 1HB  LEU A  74       3.482 -50.220  22.602  1.00  0.87           H  
ATOM   1113 2HB  LEU A  74       1.860 -50.786  22.311  1.00  0.87           H  
ATOM   1114  HG  LEU A  74       2.278 -52.677  23.910  1.00  0.87           H  
ATOM   1115 1HD1 LEU A  74       4.175 -52.470  25.355  1.00  0.87           H  
ATOM   1116 2HD1 LEU A  74       4.661 -52.675  23.681  1.00  0.87           H  
ATOM   1117 3HD1 LEU A  74       4.744 -51.103  24.429  1.00  0.87           H  
ATOM   1118 1HD2 LEU A  74       2.130 -51.286  25.910  1.00  0.87           H  
ATOM   1119 2HD2 LEU A  74       2.683 -49.873  24.976  1.00  0.87           H  
ATOM   1120 3HD2 LEU A  74       1.124 -50.641  24.612  1.00  0.87           H  
ATOM   1121  N   GLN A  75       2.866 -54.335  21.752  1.00  0.92           N  
ATOM   1122  CA  GLN A  75       2.109 -55.569  21.746  1.00  0.92           C  
ATOM   1123  C   GLN A  75       1.451 -55.817  23.091  1.00  0.92           C  
ATOM   1124  O   GLN A  75       1.811 -55.218  24.108  1.00  0.92           O  
ATOM   1125  CB  GLN A  75       3.006 -56.742  21.385  1.00  0.92           C  
ATOM   1126  CG  GLN A  75       3.628 -56.639  20.040  1.00  0.92           C  
ATOM   1127  CD  GLN A  75       2.615 -56.644  18.918  1.00  0.92           C  
ATOM   1128  OE1 GLN A  75       1.846 -57.600  18.769  1.00  0.92           O  
ATOM   1129  NE2 GLN A  75       2.604 -55.587  18.119  1.00  0.92           N  
ATOM   1130  H   GLN A  75       3.815 -54.370  22.114  1.00  0.92           H  
ATOM   1131  HA  GLN A  75       1.325 -55.490  20.995  1.00  0.92           H  
ATOM   1132 1HB  GLN A  75       3.822 -56.800  22.111  1.00  0.92           H  
ATOM   1133 2HB  GLN A  75       2.451 -57.673  21.444  1.00  0.92           H  
ATOM   1134 1HG  GLN A  75       4.218 -55.716  19.987  1.00  0.92           H  
ATOM   1135 2HG  GLN A  75       4.261 -57.505  19.922  1.00  0.92           H  
ATOM   1136 1HE2 GLN A  75       1.955 -55.540  17.360  1.00  0.92           H  
ATOM   1137 2HE2 GLN A  75       3.254 -54.834  18.282  1.00  0.92           H  
ATOM   1138  N   SER A  76       0.503 -56.744  23.111  1.00  0.96           N  
ATOM   1139  CA  SER A  76      -0.208 -57.089  24.338  1.00  0.96           C  
ATOM   1140  C   SER A  76       0.698 -57.663  25.440  1.00  0.96           C  
ATOM   1141  O   SER A  76       0.318 -57.667  26.610  1.00  0.96           O  
ATOM   1142  CB  SER A  76      -1.324 -58.064  24.016  1.00  0.96           C  
ATOM   1143  OG  SER A  76      -0.815 -59.297  23.591  1.00  0.96           O  
ATOM   1144  H   SER A  76       0.254 -57.208  22.248  1.00  0.96           H  
ATOM   1145  HA  SER A  76      -0.662 -56.176  24.725  1.00  0.96           H  
ATOM   1146 1HB  SER A  76      -1.949 -58.209  24.897  1.00  0.96           H  
ATOM   1147 2HB  SER A  76      -1.955 -57.641  23.235  1.00  0.96           H  
ATOM   1148  HG  SER A  76      -0.457 -59.719  24.376  1.00  0.96           H  
ATOM   1149  N   ASP A  77       1.898 -58.141  25.079  1.00  0.96           N  
ATOM   1150  CA  ASP A  77       2.826 -58.676  26.077  1.00  0.96           C  
ATOM   1151  C   ASP A  77       3.720 -57.594  26.708  1.00  0.96           C  
ATOM   1152  O   ASP A  77       4.591 -57.904  27.520  1.00  0.96           O  
ATOM   1153  CB  ASP A  77       3.739 -59.755  25.471  1.00  0.96           C  
ATOM   1154  CG  ASP A  77       4.700 -59.223  24.385  1.00  0.96           C  
ATOM   1155  OD1 ASP A  77       4.626 -58.059  24.078  1.00  0.96           O  
ATOM   1156  OD2 ASP A  77       5.541 -59.972  23.916  1.00  0.96           O  
ATOM   1157  H   ASP A  77       2.158 -58.121  24.105  1.00  0.96           H  
ATOM   1158  HA  ASP A  77       2.240 -59.132  26.875  1.00  0.96           H  
ATOM   1159 1HB  ASP A  77       4.334 -60.208  26.266  1.00  0.96           H  
ATOM   1160 2HB  ASP A  77       3.125 -60.546  25.036  1.00  0.96           H  
ATOM   1161  N   GLY A  78       3.499 -56.326  26.348  1.00  0.94           N  
ATOM   1162  CA  GLY A  78       4.273 -55.212  26.881  1.00  0.94           C  
ATOM   1163  C   GLY A  78       5.517 -54.848  26.056  1.00  0.94           C  
ATOM   1164  O   GLY A  78       6.165 -53.834  26.331  1.00  0.94           O  
ATOM   1165  H   GLY A  78       2.781 -56.116  25.655  1.00  0.94           H  
ATOM   1166 1HA  GLY A  78       3.623 -54.340  26.944  1.00  0.94           H  
ATOM   1167 2HA  GLY A  78       4.575 -55.446  27.900  1.00  0.94           H  
ATOM   1168  N   ASN A  79       5.861 -55.657  25.057  1.00  0.90           N  
ATOM   1169  CA  ASN A  79       7.030 -55.381  24.231  1.00  0.90           C  
ATOM   1170  C   ASN A  79       6.665 -54.546  23.015  1.00  0.90           C  
ATOM   1171  O   ASN A  79       5.543 -54.618  22.519  1.00  0.90           O  
ATOM   1172  CB  ASN A  79       7.672 -56.681  23.794  1.00  0.90           C  
ATOM   1173  CG  ASN A  79       8.302 -57.444  24.939  1.00  0.90           C  
ATOM   1174  OD1 ASN A  79       9.054 -56.864  25.739  1.00  0.90           O  
ATOM   1175  ND2 ASN A  79       8.006 -58.722  25.046  1.00  0.90           N  
ATOM   1176  H   ASN A  79       5.306 -56.498  24.849  1.00  0.90           H  
ATOM   1177  HA  ASN A  79       7.749 -54.809  24.819  1.00  0.90           H  
ATOM   1178 1HB  ASN A  79       6.916 -57.315  23.326  1.00  0.90           H  
ATOM   1179 2HB  ASN A  79       8.433 -56.473  23.040  1.00  0.90           H  
ATOM   1180 1HD2 ASN A  79       8.390 -59.263  25.791  1.00  0.90           H  
ATOM   1181 2HD2 ASN A  79       7.352 -59.169  24.390  1.00  0.90           H  
ATOM   1182  N   TYR A  80       7.626 -53.798  22.495  1.00  0.84           N  
ATOM   1183  CA  TYR A  80       7.402 -53.061  21.256  1.00  0.84           C  
ATOM   1184  C   TYR A  80       7.957 -53.917  20.129  1.00  0.84           C  
ATOM   1185  O   TYR A  80       9.015 -54.511  20.304  1.00  0.84           O  
ATOM   1186  CB  TYR A  80       8.101 -51.690  21.323  1.00  0.84           C  
ATOM   1187  CG  TYR A  80       7.486 -50.691  22.351  1.00  0.84           C  
ATOM   1188  CD1 TYR A  80       7.898 -50.709  23.688  1.00  0.84           C  
ATOM   1189  CD2 TYR A  80       6.539 -49.757  21.947  1.00  0.84           C  
ATOM   1190  CE1 TYR A  80       7.355 -49.811  24.610  1.00  0.84           C  
ATOM   1191  CE2 TYR A  80       5.997 -48.853  22.877  1.00  0.84           C  
ATOM   1192  CZ  TYR A  80       6.399 -48.879  24.200  1.00  0.84           C  
ATOM   1193  OH  TYR A  80       5.831 -47.990  25.124  1.00  0.84           O  
ATOM   1194  H   TYR A  80       8.525 -53.749  22.955  1.00  0.84           H  
ATOM   1195  HA  TYR A  80       6.341 -52.933  21.084  1.00  0.84           H  
ATOM   1196 1HB  TYR A  80       9.155 -51.830  21.567  1.00  0.84           H  
ATOM   1197 2HB  TYR A  80       8.055 -51.224  20.340  1.00  0.84           H  
ATOM   1198  HD1 TYR A  80       8.642 -51.434  24.018  1.00  0.84           H  
ATOM   1199  HD2 TYR A  80       6.222 -49.736  20.905  1.00  0.84           H  
ATOM   1200  HE1 TYR A  80       7.678 -49.845  25.649  1.00  0.84           H  
ATOM   1201  HE2 TYR A  80       5.252 -48.125  22.569  1.00  0.84           H  
ATOM   1202  HH  TYR A  80       5.058 -47.573  24.718  1.00  0.84           H  
ATOM   1203  N   LYS A  81       7.261 -53.992  18.990  1.00  0.80           N  
ATOM   1204  CA  LYS A  81       7.741 -54.777  17.843  1.00  0.80           C  
ATOM   1205  C   LYS A  81       7.820 -53.962  16.566  1.00  0.80           C  
ATOM   1206  O   LYS A  81       6.948 -53.143  16.285  1.00  0.80           O  
ATOM   1207  CB  LYS A  81       6.854 -56.009  17.614  1.00  0.80           C  
ATOM   1208  CG  LYS A  81       6.836 -57.021  18.777  1.00  0.80           C  
ATOM   1209  CD  LYS A  81       8.180 -57.738  18.933  1.00  0.80           C  
ATOM   1210  CE  LYS A  81       8.142 -58.787  20.048  1.00  0.80           C  
ATOM   1211  NZ  LYS A  81       9.459 -59.490  20.199  1.00  0.80           N  
ATOM   1212  H   LYS A  81       6.365 -53.513  18.932  1.00  0.80           H  
ATOM   1213  HA  LYS A  81       8.739 -55.129  18.057  1.00  0.80           H  
ATOM   1214 1HB  LYS A  81       5.826 -55.686  17.442  1.00  0.80           H  
ATOM   1215 2HB  LYS A  81       7.189 -56.529  16.716  1.00  0.80           H  
ATOM   1216 1HG  LYS A  81       6.591 -56.518  19.714  1.00  0.80           H  
ATOM   1217 2HG  LYS A  81       6.081 -57.772  18.571  1.00  0.80           H  
ATOM   1218 1HD  LYS A  81       8.459 -58.215  17.994  1.00  0.80           H  
ATOM   1219 2HD  LYS A  81       8.941 -57.010  19.185  1.00  0.80           H  
ATOM   1220 1HE  LYS A  81       7.900 -58.289  20.989  1.00  0.80           H  
ATOM   1221 2HE  LYS A  81       7.368 -59.522  19.830  1.00  0.80           H  
ATOM   1222 1HZ  LYS A  81       9.399 -60.164  20.947  1.00  0.80           H  
ATOM   1223 2HZ  LYS A  81       9.689 -59.965  19.337  1.00  0.80           H  
ATOM   1224 3HZ  LYS A  81      10.190 -58.803  20.414  1.00  0.80           H  
ATOM   1225  N   PHE A  82       8.851 -54.203  15.767  1.00  0.76           N  
ATOM   1226  CA  PHE A  82       9.025 -53.472  14.514  1.00  0.76           C  
ATOM   1227  C   PHE A  82       7.938 -53.713  13.483  1.00  0.76           C  
ATOM   1228  O   PHE A  82       7.539 -54.850  13.224  1.00  0.76           O  
ATOM   1229  CB  PHE A  82      10.387 -53.795  13.920  1.00  0.76           C  
ATOM   1230  CG  PHE A  82      10.676 -53.131  12.648  1.00  0.76           C  
ATOM   1231  CD1 PHE A  82      10.999 -51.784  12.580  1.00  0.76           C  
ATOM   1232  CD2 PHE A  82      10.652 -53.879  11.492  1.00  0.76           C  
ATOM   1233  CE1 PHE A  82      11.280 -51.227  11.364  1.00  0.76           C  
ATOM   1234  CE2 PHE A  82      10.935 -53.318  10.292  1.00  0.76           C  
ATOM   1235  CZ  PHE A  82      11.249 -52.002  10.231  1.00  0.76           C  
ATOM   1236  H   PHE A  82       9.574 -54.880  16.037  1.00  0.76           H  
ATOM   1237  HA  PHE A  82       9.022 -52.411  14.741  1.00  0.76           H  
ATOM   1238 1HB  PHE A  82      11.164 -53.528  14.623  1.00  0.76           H  
ATOM   1239 2HB  PHE A  82      10.469 -54.870  13.766  1.00  0.76           H  
ATOM   1240  HD1 PHE A  82      11.019 -51.181  13.489  1.00  0.76           H  
ATOM   1241  HD2 PHE A  82      10.406 -54.939  11.556  1.00  0.76           H  
ATOM   1242  HE1 PHE A  82      11.523 -50.183  11.278  1.00  0.76           H  
ATOM   1243  HE2 PHE A  82      10.916 -53.918   9.382  1.00  0.76           H  
ATOM   1244  HZ  PHE A  82      11.470 -51.570   9.283  1.00  0.76           H  
ATOM   1245  N   ASP A  83       7.462 -52.613  12.899  1.00  0.73           N  
ATOM   1246  CA  ASP A  83       6.471 -52.613  11.832  1.00  0.73           C  
ATOM   1247  C   ASP A  83       7.068 -52.257  10.464  1.00  0.73           C  
ATOM   1248  O   ASP A  83       6.900 -53.004   9.497  1.00  0.73           O  
ATOM   1249  CB  ASP A  83       5.340 -51.608  12.160  1.00  0.73           C  
ATOM   1250  CG  ASP A  83       4.197 -51.514  11.081  1.00  0.73           C  
ATOM   1251  OD1 ASP A  83       3.451 -52.453  10.933  1.00  0.73           O  
ATOM   1252  OD2 ASP A  83       4.105 -50.476  10.423  1.00  0.73           O  
ATOM   1253  H   ASP A  83       7.825 -51.718  13.202  1.00  0.73           H  
ATOM   1254  HA  ASP A  83       6.043 -53.612  11.765  1.00  0.73           H  
ATOM   1255 1HB  ASP A  83       4.888 -51.875  13.119  1.00  0.73           H  
ATOM   1256 2HB  ASP A  83       5.772 -50.614  12.284  1.00  0.73           H  
ATOM   1257  N   GLN A  84       7.710 -51.081  10.368  1.00  0.71           N  
ATOM   1258  CA  GLN A  84       8.171 -50.610   9.050  1.00  0.71           C  
ATOM   1259  C   GLN A  84       9.224 -49.489   9.093  1.00  0.71           C  
ATOM   1260  O   GLN A  84       9.294 -48.720  10.048  1.00  0.71           O  
ATOM   1261  CB  GLN A  84       6.959 -50.185   8.206  1.00  0.71           C  
ATOM   1262  CG  GLN A  84       7.266 -49.799   6.746  1.00  0.71           C  
ATOM   1263  CD  GLN A  84       7.933 -50.929   5.955  1.00  0.71           C  
ATOM   1264  OE1 GLN A  84       9.151 -51.137   6.091  1.00  0.71           O  
ATOM   1265  NE2 GLN A  84       7.158 -51.653   5.147  1.00  0.71           N  
ATOM   1266  H   GLN A  84       7.864 -50.538  11.214  1.00  0.71           H  
ATOM   1267  HA  GLN A  84       8.635 -51.458   8.547  1.00  0.71           H  
ATOM   1268 1HB  GLN A  84       6.215 -50.981   8.184  1.00  0.71           H  
ATOM   1269 2HB  GLN A  84       6.483 -49.325   8.681  1.00  0.71           H  
ATOM   1270 1HG  GLN A  84       6.326 -49.621   6.261  1.00  0.71           H  
ATOM   1271 2HG  GLN A  84       7.864 -48.904   6.694  1.00  0.71           H  
ATOM   1272 1HE2 GLN A  84       7.551 -52.405   4.617  1.00  0.71           H  
ATOM   1273 2HE2 GLN A  84       6.181 -51.452   5.078  1.00  0.71           H  
ATOM   1274  N   MET A  85      10.059 -49.394   8.057  1.00  0.70           N  
ATOM   1275  CA  MET A  85      11.022 -48.289   7.966  1.00  0.70           C  
ATOM   1276  C   MET A  85      10.396 -47.014   7.413  1.00  0.70           C  
ATOM   1277  O   MET A  85       9.532 -47.067   6.535  1.00  0.70           O  
ATOM   1278  CB  MET A  85      12.211 -48.648   7.095  1.00  0.70           C  
ATOM   1279  CG  MET A  85      13.002 -49.770   7.586  1.00  0.70           C  
ATOM   1280  SD  MET A  85      13.629 -49.413   9.203  1.00  0.70           S  
ATOM   1281  CE  MET A  85      14.817 -48.190   8.806  1.00  0.70           C  
ATOM   1282  H   MET A  85       9.978 -50.073   7.300  1.00  0.70           H  
ATOM   1283  HA  MET A  85      11.390 -48.070   8.961  1.00  0.70           H  
ATOM   1284 1HB  MET A  85      11.872 -48.881   6.089  1.00  0.70           H  
ATOM   1285 2HB  MET A  85      12.868 -47.785   7.033  1.00  0.70           H  
ATOM   1286 1HG  MET A  85      12.415 -50.674   7.608  1.00  0.70           H  
ATOM   1287 2HG  MET A  85      13.850 -49.940   6.923  1.00  0.70           H  
ATOM   1288 1HE  MET A  85      15.300 -47.834   9.714  1.00  0.70           H  
ATOM   1289 2HE  MET A  85      15.565 -48.609   8.131  1.00  0.70           H  
ATOM   1290 3HE  MET A  85      14.307 -47.364   8.317  1.00  0.70           H  
ATOM   1291  N   LEU A  86      10.856 -45.870   7.901  1.00  0.70           N  
ATOM   1292  CA  LEU A  86      10.418 -44.590   7.361  1.00  0.70           C  
ATOM   1293  C   LEU A  86      11.550 -44.129   6.453  1.00  0.70           C  
ATOM   1294  O   LEU A  86      12.681 -43.892   6.919  1.00  0.70           O  
ATOM   1295  CB  LEU A  86      10.171 -43.578   8.482  1.00  0.70           C  
ATOM   1296  CG  LEU A  86       9.656 -42.178   8.098  1.00  0.70           C  
ATOM   1297  CD1 LEU A  86       8.237 -42.264   7.499  1.00  0.70           C  
ATOM   1298  CD2 LEU A  86       9.690 -41.313   9.336  1.00  0.70           C  
ATOM   1299  H   LEU A  86      11.563 -45.888   8.630  1.00  0.70           H  
ATOM   1300  HA  LEU A  86       9.510 -44.724   6.772  1.00  0.70           H  
ATOM   1301 1HB  LEU A  86       9.470 -44.014   9.186  1.00  0.70           H  
ATOM   1302 2HB  LEU A  86      11.099 -43.424   8.991  1.00  0.70           H  
ATOM   1303  HG  LEU A  86      10.286 -41.757   7.332  1.00  0.70           H  
ATOM   1304 1HD1 LEU A  86       7.893 -41.263   7.224  1.00  0.70           H  
ATOM   1305 2HD1 LEU A  86       8.251 -42.892   6.607  1.00  0.70           H  
ATOM   1306 3HD1 LEU A  86       7.559 -42.689   8.232  1.00  0.70           H  
ATOM   1307 1HD2 LEU A  86       9.340 -40.309   9.092  1.00  0.70           H  
ATOM   1308 2HD2 LEU A  86       9.051 -41.758  10.074  1.00  0.70           H  
ATOM   1309 3HD2 LEU A  86      10.703 -41.256   9.728  1.00  0.70           H  
ATOM   1310  N   LEU A  87      11.276 -44.077   5.159  1.00  0.71           N  
ATOM   1311  CA  LEU A  87      12.321 -43.773   4.199  1.00  0.71           C  
ATOM   1312  C   LEU A  87      12.055 -42.511   3.387  1.00  0.71           C  
ATOM   1313  O   LEU A  87      10.895 -42.135   3.174  1.00  0.71           O  
ATOM   1314  CB  LEU A  87      12.484 -44.968   3.251  1.00  0.71           C  
ATOM   1315  CG  LEU A  87      12.755 -46.362   3.928  1.00  0.71           C  
ATOM   1316  CD1 LEU A  87      12.780 -47.428   2.865  1.00  0.71           C  
ATOM   1317  CD2 LEU A  87      14.059 -46.333   4.698  1.00  0.71           C  
ATOM   1318  H   LEU A  87      10.336 -44.274   4.840  1.00  0.71           H  
ATOM   1319  HA  LEU A  87      13.248 -43.630   4.745  1.00  0.71           H  
ATOM   1320 1HB  LEU A  87      11.586 -45.054   2.645  1.00  0.71           H  
ATOM   1321 2HB  LEU A  87      13.324 -44.753   2.582  1.00  0.71           H  
ATOM   1322  HG  LEU A  87      11.938 -46.599   4.613  1.00  0.71           H  
ATOM   1323 1HD1 LEU A  87      12.949 -48.401   3.331  1.00  0.71           H  
ATOM   1324 2HD1 LEU A  87      11.827 -47.440   2.338  1.00  0.71           H  
ATOM   1325 3HD1 LEU A  87      13.586 -47.218   2.161  1.00  0.71           H  
ATOM   1326 1HD2 LEU A  87      14.238 -47.300   5.158  1.00  0.71           H  
ATOM   1327 2HD2 LEU A  87      14.883 -46.095   4.022  1.00  0.71           H  
ATOM   1328 3HD2 LEU A  87      13.987 -45.581   5.464  1.00  0.71           H  
ATOM   1329  N   THR A  88      13.128 -41.873   2.931  1.00  0.73           N  
ATOM   1330  CA  THR A  88      13.067 -40.765   1.984  1.00  0.73           C  
ATOM   1331  C   THR A  88      12.547 -41.342   0.671  1.00  0.73           C  
ATOM   1332  O   THR A  88      13.013 -42.402   0.250  1.00  0.73           O  
ATOM   1333  CB  THR A  88      14.448 -40.094   1.800  1.00  0.73           C  
ATOM   1334  OG1 THR A  88      14.914 -39.592   3.053  1.00  0.73           O  
ATOM   1335  CG2 THR A  88      14.375 -38.962   0.845  1.00  0.73           C  
ATOM   1336  H   THR A  88      14.040 -42.224   3.212  1.00  0.73           H  
ATOM   1337  HA  THR A  88      12.358 -40.020   2.330  1.00  0.73           H  
ATOM   1338  HB  THR A  88      15.150 -40.829   1.422  1.00  0.73           H  
ATOM   1339  HG1 THR A  88      15.879 -39.524   3.029  1.00  0.73           H  
ATOM   1340 1HG2 THR A  88      15.360 -38.512   0.741  1.00  0.73           H  
ATOM   1341 2HG2 THR A  88      14.043 -39.312  -0.118  1.00  0.73           H  
ATOM   1342 3HG2 THR A  88      13.674 -38.228   1.232  1.00  0.73           H  
ATOM   1343  N   ALA A  89      11.598 -40.666   0.010  1.00  0.76           N  
ATOM   1344  CA  ALA A  89      11.051 -41.181  -1.244  1.00  0.76           C  
ATOM   1345  C   ALA A  89      12.135 -41.468  -2.282  1.00  0.76           C  
ATOM   1346  O   ALA A  89      12.052 -42.474  -2.988  1.00  0.76           O  
ATOM   1347  CB  ALA A  89      10.068 -40.180  -1.825  1.00  0.76           C  
ATOM   1348  H   ALA A  89      11.210 -39.805   0.387  1.00  0.76           H  
ATOM   1349  HA  ALA A  89      10.534 -42.115  -1.026  1.00  0.76           H  
ATOM   1350 1HB  ALA A  89       9.644 -40.581  -2.743  1.00  0.76           H  
ATOM   1351 2HB  ALA A  89       9.271 -39.994  -1.107  1.00  0.76           H  
ATOM   1352 3HB  ALA A  89      10.588 -39.247  -2.040  1.00  0.76           H  
ATOM   1353  N   GLN A  90      13.154 -40.620  -2.388  1.00  0.80           N  
ATOM   1354  CA  GLN A  90      14.227 -40.949  -3.310  1.00  0.80           C  
ATOM   1355  C   GLN A  90      15.276 -41.763  -2.574  1.00  0.80           C  
ATOM   1356  O   GLN A  90      15.716 -41.405  -1.477  1.00  0.80           O  
ATOM   1357  CB  GLN A  90      14.872 -39.725  -3.988  1.00  0.80           C  
ATOM   1358  CG  GLN A  90      15.985 -40.145  -5.008  1.00  0.80           C  
ATOM   1359  CD  GLN A  90      16.563 -39.024  -5.898  1.00  0.80           C  
ATOM   1360  OE1 GLN A  90      16.565 -37.821  -5.615  1.00  0.80           O  
ATOM   1361  NE2 GLN A  90      17.098 -39.448  -7.039  1.00  0.80           N  
ATOM   1362  H   GLN A  90      13.189 -39.781  -1.826  1.00  0.80           H  
ATOM   1363  HA  GLN A  90      13.826 -41.575  -4.104  1.00  0.80           H  
ATOM   1364 1HB  GLN A  90      14.110 -39.151  -4.517  1.00  0.80           H  
ATOM   1365 2HB  GLN A  90      15.308 -39.070  -3.236  1.00  0.80           H  
ATOM   1366 1HG  GLN A  90      16.818 -40.569  -4.450  1.00  0.80           H  
ATOM   1367 2HG  GLN A  90      15.569 -40.905  -5.668  1.00  0.80           H  
ATOM   1368 1HE2 GLN A  90      17.483 -38.800  -7.698  1.00  0.80           H  
ATOM   1369 2HE2 GLN A  90      17.175 -40.436  -7.240  1.00  0.80           H  
ATOM   1370  N   ASN A  91      15.686 -42.867  -3.178  1.00  0.83           N  
ATOM   1371  CA  ASN A  91      16.687 -43.729  -2.573  1.00  0.83           C  
ATOM   1372  C   ASN A  91      18.052 -43.114  -2.798  1.00  0.83           C  
ATOM   1373  O   ASN A  91      18.795 -43.514  -3.703  1.00  0.83           O  
ATOM   1374  CB  ASN A  91      16.612 -45.132  -3.140  1.00  0.83           C  
ATOM   1375  CG  ASN A  91      17.465 -46.136  -2.377  1.00  0.83           C  
ATOM   1376  OD1 ASN A  91      17.801 -45.927  -1.205  1.00  0.83           O  
ATOM   1377  ND2 ASN A  91      17.805 -47.224  -3.024  1.00  0.83           N  
ATOM   1378  H   ASN A  91      15.278 -43.119  -4.066  1.00  0.83           H  
ATOM   1379  HA  ASN A  91      16.513 -43.771  -1.496  1.00  0.83           H  
ATOM   1380 1HB  ASN A  91      15.575 -45.471  -3.129  1.00  0.83           H  
ATOM   1381 2HB  ASN A  91      16.939 -45.116  -4.181  1.00  0.83           H  
ATOM   1382 1HD2 ASN A  91      18.363 -47.924  -2.574  1.00  0.83           H  
ATOM   1383 2HD2 ASN A  91      17.500 -47.361  -3.967  1.00  0.83           H  
ATOM   1384  N   LEU A  92      18.366 -42.109  -1.989  1.00  0.85           N  
ATOM   1385  CA  LEU A  92      19.570 -41.337  -2.210  1.00  0.85           C  
ATOM   1386  C   LEU A  92      20.860 -42.128  -2.448  1.00  0.85           C  
ATOM   1387  O   LEU A  92      21.588 -41.748  -3.346  1.00  0.85           O  
ATOM   1388  CB  LEU A  92      19.807 -40.372  -1.043  1.00  0.85           C  
ATOM   1389  CG  LEU A  92      19.259 -39.008  -1.180  1.00  0.85           C  
ATOM   1390  CD1 LEU A  92      17.791 -39.056  -1.383  1.00  0.85           C  
ATOM   1391  CD2 LEU A  92      19.619 -38.256   0.053  1.00  0.85           C  
ATOM   1392  H   LEU A  92      17.676 -41.841  -1.283  1.00  0.85           H  
ATOM   1393  HA  LEU A  92      19.386 -40.733  -3.095  1.00  0.85           H  
ATOM   1394 1HB  LEU A  92      19.351 -40.781  -0.146  1.00  0.85           H  
ATOM   1395 2HB  LEU A  92      20.858 -40.273  -0.877  1.00  0.85           H  
ATOM   1396  HG  LEU A  92      19.691 -38.530  -2.041  1.00  0.85           H  
ATOM   1397 1HD1 LEU A  92      17.404 -38.046  -1.483  1.00  0.85           H  
ATOM   1398 2HD1 LEU A  92      17.572 -39.617  -2.284  1.00  0.85           H  
ATOM   1399 3HD1 LEU A  92      17.320 -39.543  -0.528  1.00  0.85           H  
ATOM   1400 1HD2 LEU A  92      19.247 -37.250  -0.012  1.00  0.85           H  
ATOM   1401 2HD2 LEU A  92      19.181 -38.749   0.925  1.00  0.85           H  
ATOM   1402 3HD2 LEU A  92      20.696 -38.240   0.153  1.00  0.85           H  
ATOM   1403  N   PRO A  93      21.194 -43.224  -1.737  1.00  0.86           N  
ATOM   1404  CA  PRO A  93      22.386 -44.012  -2.017  1.00  0.86           C  
ATOM   1405  C   PRO A  93      22.436 -44.592  -3.426  1.00  0.86           C  
ATOM   1406  O   PRO A  93      23.506 -44.868  -3.945  1.00  0.86           O  
ATOM   1407  CB  PRO A  93      22.305 -45.122  -0.973  1.00  0.86           C  
ATOM   1408  CG  PRO A  93      21.469 -44.524   0.154  1.00  0.86           C  
ATOM   1409  CD  PRO A  93      20.458 -43.649  -0.539  1.00  0.86           C  
ATOM   1410  HA  PRO A  93      23.273 -43.384  -1.854  1.00  0.86           H  
ATOM   1411 1HB  PRO A  93      21.852 -46.019  -1.420  1.00  0.86           H  
ATOM   1412 2HB  PRO A  93      23.321 -45.407  -0.655  1.00  0.86           H  
ATOM   1413 1HG  PRO A  93      20.996 -45.331   0.734  1.00  0.86           H  
ATOM   1414 2HG  PRO A  93      22.108 -43.962   0.848  1.00  0.86           H  
ATOM   1415 1HD  PRO A  93      19.598 -44.251  -0.802  1.00  0.86           H  
ATOM   1416 2HD  PRO A  93      20.211 -42.819   0.108  1.00  0.86           H  
ATOM   1417  N   ALA A  94      21.291 -44.775  -4.075  1.00  0.86           N  
ATOM   1418  CA  ALA A  94      21.324 -45.350  -5.408  1.00  0.86           C  
ATOM   1419  C   ALA A  94      21.588 -44.267  -6.422  1.00  0.86           C  
ATOM   1420  O   ALA A  94      22.273 -44.495  -7.425  1.00  0.86           O  
ATOM   1421  CB  ALA A  94      20.022 -46.054  -5.722  1.00  0.86           C  
ATOM   1422  H   ALA A  94      20.397 -44.500  -3.679  1.00  0.86           H  
ATOM   1423  HA  ALA A  94      22.132 -46.067  -5.459  1.00  0.86           H  
ATOM   1424 1HB  ALA A  94      20.071 -46.486  -6.719  1.00  0.86           H  
ATOM   1425 2HB  ALA A  94      19.857 -46.842  -4.993  1.00  0.86           H  
ATOM   1426 3HB  ALA A  94      19.203 -45.336  -5.674  1.00  0.86           H  
ATOM   1427  N   SER A  95      21.014 -43.098  -6.143  1.00  0.84           N  
ATOM   1428  CA  SER A  95      21.071 -41.946  -7.026  1.00  0.84           C  
ATOM   1429  C   SER A  95      22.305 -41.041  -6.843  1.00  0.84           C  
ATOM   1430  O   SER A  95      22.746 -40.403  -7.799  1.00  0.84           O  
ATOM   1431  CB  SER A  95      19.805 -41.142  -6.847  1.00  0.84           C  
ATOM   1432  OG  SER A  95      18.651 -41.847  -7.281  1.00  0.84           O  
ATOM   1433  H   SER A  95      20.480 -43.033  -5.274  1.00  0.84           H  
ATOM   1434  HA  SER A  95      21.080 -42.317  -8.049  1.00  0.84           H  
ATOM   1435 1HB  SER A  95      19.692 -40.920  -5.790  1.00  0.84           H  
ATOM   1436 2HB  SER A  95      19.889 -40.201  -7.374  1.00  0.84           H  
ATOM   1437  HG  SER A  95      18.579 -42.617  -6.702  1.00  0.84           H  
ATOM   1438  N   TYR A  96      22.843 -40.950  -5.628  1.00  0.82           N  
ATOM   1439  CA  TYR A  96      23.939 -40.020  -5.358  1.00  0.82           C  
ATOM   1440  C   TYR A  96      25.116 -40.729  -4.716  1.00  0.82           C  
ATOM   1441  O   TYR A  96      24.940 -41.670  -3.946  1.00  0.82           O  
ATOM   1442  CB  TYR A  96      23.448 -38.884  -4.442  1.00  0.82           C  
ATOM   1443  CG  TYR A  96      22.259 -38.167  -5.019  1.00  0.82           C  
ATOM   1444  CD1 TYR A  96      21.043 -38.664  -4.721  1.00  0.82           C  
ATOM   1445  CD2 TYR A  96      22.365 -37.069  -5.850  1.00  0.82           C  
ATOM   1446  CE1 TYR A  96      19.920 -38.118  -5.226  1.00  0.82           C  
ATOM   1447  CE2 TYR A  96      21.230 -36.505  -6.380  1.00  0.82           C  
ATOM   1448  CZ  TYR A  96      20.000 -37.045  -6.071  1.00  0.82           C  
ATOM   1449  OH  TYR A  96      18.854 -36.511  -6.596  1.00  0.82           O  
ATOM   1450  H   TYR A  96      22.457 -41.492  -4.866  1.00  0.82           H  
ATOM   1451  HA  TYR A  96      24.289 -39.603  -6.286  1.00  0.82           H  
ATOM   1452 1HB  TYR A  96      23.166 -39.291  -3.469  1.00  0.82           H  
ATOM   1453 2HB  TYR A  96      24.247 -38.161  -4.275  1.00  0.82           H  
ATOM   1454  HD1 TYR A  96      20.980 -39.513  -4.070  1.00  0.82           H  
ATOM   1455  HD2 TYR A  96      23.326 -36.654  -6.080  1.00  0.82           H  
ATOM   1456  HE1 TYR A  96      18.972 -38.543  -4.962  1.00  0.82           H  
ATOM   1457  HE2 TYR A  96      21.307 -35.643  -7.036  1.00  0.82           H  
ATOM   1458  HH  TYR A  96      18.061 -36.960  -6.212  1.00  0.82           H  
ATOM   1459  N   ASN A  97      26.321 -40.259  -5.010  1.00  0.80           N  
ATOM   1460  CA  ASN A  97      27.512 -40.825  -4.401  1.00  0.80           C  
ATOM   1461  C   ASN A  97      27.695 -40.299  -2.997  1.00  0.80           C  
ATOM   1462  O   ASN A  97      27.966 -41.067  -2.085  1.00  0.80           O  
ATOM   1463  CB  ASN A  97      28.757 -40.494  -5.191  1.00  0.80           C  
ATOM   1464  CG  ASN A  97      28.896 -41.208  -6.466  1.00  0.80           C  
ATOM   1465  OD1 ASN A  97      28.274 -42.244  -6.720  1.00  0.80           O  
ATOM   1466  ND2 ASN A  97      29.731 -40.667  -7.320  1.00  0.80           N  
ATOM   1467  H   ASN A  97      26.403 -39.458  -5.629  1.00  0.80           H  
ATOM   1468  HA  ASN A  97      27.401 -41.910  -4.337  1.00  0.80           H  
ATOM   1469 1HB  ASN A  97      28.759 -39.423  -5.406  1.00  0.80           H  
ATOM   1470 2HB  ASN A  97      29.631 -40.707  -4.581  1.00  0.80           H  
ATOM   1471 1HD2 ASN A  97      29.883 -41.090  -8.211  1.00  0.80           H  
ATOM   1472 2HD2 ASN A  97      30.210 -39.822  -7.081  1.00  0.80           H  
ATOM   1473  N   TYR A  98      27.547 -38.988  -2.832  1.00  0.77           N  
ATOM   1474  CA  TYR A  98      27.771 -38.364  -1.527  1.00  0.77           C  
ATOM   1475  C   TYR A  98      26.595 -37.508  -1.111  1.00  0.77           C  
ATOM   1476  O   TYR A  98      25.867 -36.975  -1.953  1.00  0.77           O  
ATOM   1477  CB  TYR A  98      29.000 -37.470  -1.520  1.00  0.77           C  
ATOM   1478  CG  TYR A  98      30.301 -38.080  -1.840  1.00  0.77           C  
ATOM   1479  CD1 TYR A  98      30.672 -38.271  -3.156  1.00  0.77           C  
ATOM   1480  CD2 TYR A  98      31.161 -38.405  -0.819  1.00  0.77           C  
ATOM   1481  CE1 TYR A  98      31.890 -38.833  -3.448  1.00  0.77           C  
ATOM   1482  CE2 TYR A  98      32.379 -38.958  -1.099  1.00  0.77           C  
ATOM   1483  CZ  TYR A  98      32.748 -39.185  -2.407  1.00  0.77           C  
ATOM   1484  OH  TYR A  98      33.958 -39.788  -2.681  1.00  0.77           O  
ATOM   1485  H   TYR A  98      27.285 -38.426  -3.644  1.00  0.77           H  
ATOM   1486  HA  TYR A  98      27.884 -39.145  -0.786  1.00  0.77           H  
ATOM   1487 1HB  TYR A  98      28.836 -36.653  -2.141  1.00  0.77           H  
ATOM   1488 2HB  TYR A  98      29.093 -37.090  -0.534  1.00  0.77           H  
ATOM   1489  HD1 TYR A  98      29.993 -37.993  -3.960  1.00  0.77           H  
ATOM   1490  HD2 TYR A  98      30.868 -38.230   0.219  1.00  0.77           H  
ATOM   1491  HE1 TYR A  98      32.180 -39.006  -4.483  1.00  0.77           H  
ATOM   1492  HE2 TYR A  98      33.053 -39.231  -0.284  1.00  0.77           H  
ATOM   1493  HH  TYR A  98      34.117 -39.766  -3.630  1.00  0.77           H  
ATOM   1494  N   CYS A  99      26.445 -37.298   0.186  1.00  0.75           N  
ATOM   1495  CA  CYS A  99      25.386 -36.417   0.646  1.00  0.75           C  
ATOM   1496  C   CYS A  99      25.596 -35.833   2.039  1.00  0.75           C  
ATOM   1497  O   CYS A  99      26.149 -36.480   2.935  1.00  0.75           O  
ATOM   1498  CB  CYS A  99      24.046 -37.134   0.586  1.00  0.75           C  
ATOM   1499  SG  CYS A  99      22.681 -36.148   1.024  1.00  0.75           S  
ATOM   1500  H   CYS A  99      27.054 -37.784   0.844  1.00  0.75           H  
ATOM   1501  HA  CYS A  99      25.336 -35.584  -0.048  1.00  0.75           H  
ATOM   1502 1HB  CYS A  99      23.872 -37.502  -0.422  1.00  0.75           H  
ATOM   1503 2HB  CYS A  99      24.065 -37.972   1.240  1.00  0.75           H  
ATOM   1504  HG  CYS A  99      21.901 -37.184   1.425  1.00  0.75           H  
ATOM   1505  N   ARG A 100      25.160 -34.585   2.202  1.00  0.73           N  
ATOM   1506  CA  ARG A 100      25.154 -33.909   3.491  1.00  0.73           C  
ATOM   1507  C   ARG A 100      23.750 -33.375   3.775  1.00  0.73           C  
ATOM   1508  O   ARG A 100      23.091 -32.796   2.915  1.00  0.73           O  
ATOM   1509  CB  ARG A 100      26.182 -32.784   3.531  1.00  0.73           C  
ATOM   1510  CG  ARG A 100      26.326 -32.073   4.861  1.00  0.73           C  
ATOM   1511  CD  ARG A 100      27.495 -31.141   4.868  1.00  0.73           C  
ATOM   1512  NE  ARG A 100      27.344 -30.005   3.966  1.00  0.73           N  
ATOM   1513  CZ  ARG A 100      28.323 -29.145   3.662  1.00  0.73           C  
ATOM   1514  NH1 ARG A 100      29.512 -29.240   4.140  1.00  0.73           N  
ATOM   1515  NH2 ARG A 100      28.091 -28.158   2.867  1.00  0.73           N  
ATOM   1516  H   ARG A 100      24.778 -34.102   1.387  1.00  0.73           H  
ATOM   1517  HA  ARG A 100      25.412 -34.629   4.268  1.00  0.73           H  
ATOM   1518 1HB  ARG A 100      27.152 -33.170   3.267  1.00  0.73           H  
ATOM   1519 2HB  ARG A 100      25.926 -32.031   2.790  1.00  0.73           H  
ATOM   1520 1HG  ARG A 100      25.421 -31.496   5.070  1.00  0.73           H  
ATOM   1521 2HG  ARG A 100      26.477 -32.808   5.651  1.00  0.73           H  
ATOM   1522 1HD  ARG A 100      27.642 -30.753   5.878  1.00  0.73           H  
ATOM   1523 2HD  ARG A 100      28.390 -31.688   4.569  1.00  0.73           H  
ATOM   1524  HE  ARG A 100      26.430 -29.802   3.536  1.00  0.73           H  
ATOM   1525 1HH1 ARG A 100      29.779 -29.959   4.798  1.00  0.73           H  
ATOM   1526 2HH1 ARG A 100      30.182 -28.518   3.870  1.00  0.73           H  
ATOM   1527 1HH2 ARG A 100      27.159 -28.040   2.484  1.00  0.73           H  
ATOM   1528 2HH2 ARG A 100      28.864 -27.511   2.670  1.00  0.73           H  
ATOM   1529  N   LEU A 101      23.247 -33.613   4.972  1.00  0.72           N  
ATOM   1530  CA  LEU A 101      21.911 -33.124   5.298  1.00  0.72           C  
ATOM   1531  C   LEU A 101      21.969 -31.642   5.658  1.00  0.72           C  
ATOM   1532  O   LEU A 101      22.812 -31.243   6.464  1.00  0.72           O  
ATOM   1533  CB  LEU A 101      21.305 -33.918   6.466  1.00  0.72           C  
ATOM   1534  CG  LEU A 101      19.851 -33.535   6.861  1.00  0.72           C  
ATOM   1535  CD1 LEU A 101      18.893 -33.904   5.749  1.00  0.72           C  
ATOM   1536  CD2 LEU A 101      19.471 -34.248   8.105  1.00  0.72           C  
ATOM   1537  H   LEU A 101      23.791 -34.111   5.665  1.00  0.72           H  
ATOM   1538  HA  LEU A 101      21.265 -33.242   4.428  1.00  0.72           H  
ATOM   1539 1HB  LEU A 101      21.304 -34.976   6.206  1.00  0.72           H  
ATOM   1540 2HB  LEU A 101      21.933 -33.783   7.345  1.00  0.72           H  
ATOM   1541  HG  LEU A 101      19.794 -32.463   7.022  1.00  0.72           H  
ATOM   1542 1HD1 LEU A 101      17.878 -33.625   6.021  1.00  0.72           H  
ATOM   1543 2HD1 LEU A 101      19.171 -33.400   4.846  1.00  0.72           H  
ATOM   1544 3HD1 LEU A 101      18.944 -34.969   5.597  1.00  0.72           H  
ATOM   1545 1HD2 LEU A 101      18.455 -33.975   8.387  1.00  0.72           H  
ATOM   1546 2HD2 LEU A 101      19.523 -35.322   7.935  1.00  0.72           H  
ATOM   1547 3HD2 LEU A 101      20.154 -33.974   8.909  1.00  0.72           H  
ATOM   1548  N   VAL A 102      21.100 -30.831   5.054  1.00  0.70           N  
ATOM   1549  CA  VAL A 102      21.016 -29.410   5.383  1.00  0.70           C  
ATOM   1550  C   VAL A 102      20.128 -29.264   6.599  1.00  0.70           C  
ATOM   1551  O   VAL A 102      20.509 -28.664   7.605  1.00  0.70           O  
ATOM   1552  CB  VAL A 102      20.373 -28.587   4.249  1.00  0.70           C  
ATOM   1553  CG1 VAL A 102      20.207 -27.140   4.684  1.00  0.70           C  
ATOM   1554  CG2 VAL A 102      21.188 -28.671   3.009  1.00  0.70           C  
ATOM   1555  H   VAL A 102      20.443 -31.212   4.384  1.00  0.70           H  
ATOM   1556  HA  VAL A 102      22.003 -29.024   5.596  1.00  0.70           H  
ATOM   1557  HB  VAL A 102      19.388 -28.975   4.055  1.00  0.70           H  
ATOM   1558 1HG1 VAL A 102      19.728 -26.569   3.898  1.00  0.70           H  
ATOM   1559 2HG1 VAL A 102      19.590 -27.092   5.581  1.00  0.70           H  
ATOM   1560 3HG1 VAL A 102      21.179 -26.724   4.886  1.00  0.70           H  
ATOM   1561 1HG2 VAL A 102      20.714 -28.098   2.211  1.00  0.70           H  
ATOM   1562 2HG2 VAL A 102      22.178 -28.260   3.208  1.00  0.70           H  
ATOM   1563 3HG2 VAL A 102      21.270 -29.711   2.708  1.00  0.70           H  
ATOM   1564  N   SER A 103      18.923 -29.818   6.475  1.00  0.68           N  
ATOM   1565  CA  SER A 103      17.938 -29.767   7.547  1.00  0.68           C  
ATOM   1566  C   SER A 103      16.795 -30.755   7.331  1.00  0.68           C  
ATOM   1567  O   SER A 103      16.552 -31.215   6.216  1.00  0.68           O  
ATOM   1568  CB  SER A 103      17.413 -28.355   7.702  1.00  0.68           C  
ATOM   1569  OG  SER A 103      16.660 -27.919   6.582  1.00  0.68           O  
ATOM   1570  H   SER A 103      18.715 -30.307   5.606  1.00  0.68           H  
ATOM   1571  HA  SER A 103      18.438 -30.039   8.480  1.00  0.68           H  
ATOM   1572 1HB  SER A 103      16.811 -28.289   8.603  1.00  0.68           H  
ATOM   1573 2HB  SER A 103      18.241 -27.697   7.838  1.00  0.68           H  
ATOM   1574  HG  SER A 103      16.287 -27.038   6.841  1.00  0.68           H  
ATOM   1575  N   ARG A 104      16.052 -31.037   8.389  1.00  0.67           N  
ATOM   1576  CA  ARG A 104      14.886 -31.936   8.263  1.00  0.67           C  
ATOM   1577  C   ARG A 104      13.750 -31.625   9.228  1.00  0.67           C  
ATOM   1578  O   ARG A 104      13.991 -31.180  10.350  1.00  0.67           O  
ATOM   1579  CB  ARG A 104      15.300 -33.402   8.439  1.00  0.67           C  
ATOM   1580  CG  ARG A 104      14.181 -34.443   8.351  1.00  0.67           C  
ATOM   1581  CD  ARG A 104      14.709 -35.789   8.539  1.00  0.67           C  
ATOM   1582  NE  ARG A 104      15.579 -36.144   7.498  1.00  0.67           N  
ATOM   1583  CZ  ARG A 104      16.633 -36.913   7.658  1.00  0.67           C  
ATOM   1584  NH1 ARG A 104      16.875 -37.373   8.850  1.00  0.67           N  
ATOM   1585  NH2 ARG A 104      17.391 -37.182   6.639  1.00  0.67           N  
ATOM   1586  H   ARG A 104      16.337 -30.632   9.287  1.00  0.67           H  
ATOM   1587  HA  ARG A 104      14.492 -31.826   7.253  1.00  0.67           H  
ATOM   1588 1HB  ARG A 104      16.028 -33.661   7.674  1.00  0.67           H  
ATOM   1589 2HB  ARG A 104      15.761 -33.550   9.381  1.00  0.67           H  
ATOM   1590 1HG  ARG A 104      13.468 -34.273   9.144  1.00  0.67           H  
ATOM   1591 2HG  ARG A 104      13.686 -34.399   7.390  1.00  0.67           H  
ATOM   1592 1HD  ARG A 104      15.246 -35.848   9.471  1.00  0.67           H  
ATOM   1593 2HD  ARG A 104      13.900 -36.497   8.539  1.00  0.67           H  
ATOM   1594  HE  ARG A 104      15.359 -35.818   6.576  1.00  0.67           H  
ATOM   1595 1HH1 ARG A 104      16.252 -37.134   9.595  1.00  0.67           H  
ATOM   1596 2HH1 ARG A 104      17.668 -37.972   9.065  1.00  0.67           H  
ATOM   1597 1HH2 ARG A 104      17.180 -36.806   5.730  1.00  0.67           H  
ATOM   1598 2HH2 ARG A 104      18.220 -37.745   6.745  1.00  0.67           H  
ATOM   1599  N   SER A 105      12.509 -31.856   8.784  1.00  0.66           N  
ATOM   1600  CA  SER A 105      11.337 -31.734   9.658  1.00  0.66           C  
ATOM   1601  C   SER A 105      10.359 -32.886   9.482  1.00  0.66           C  
ATOM   1602  O   SER A 105       9.756 -33.025   8.417  1.00  0.66           O  
ATOM   1603  CB  SER A 105      10.576 -30.456   9.390  1.00  0.66           C  
ATOM   1604  OG  SER A 105       9.418 -30.393  10.159  1.00  0.66           O  
ATOM   1605  H   SER A 105      12.391 -32.172   7.820  1.00  0.66           H  
ATOM   1606  HA  SER A 105      11.678 -31.733  10.686  1.00  0.66           H  
ATOM   1607 1HB  SER A 105      11.191 -29.611   9.612  1.00  0.66           H  
ATOM   1608 2HB  SER A 105      10.319 -30.398   8.349  1.00  0.66           H  
ATOM   1609  HG  SER A 105       9.041 -31.284  10.143  1.00  0.66           H  
ATOM   1610  N   LEU A 106      10.204 -33.708  10.533  1.00  0.66           N  
ATOM   1611  CA  LEU A 106       9.292 -34.865  10.506  1.00  0.66           C  
ATOM   1612  C   LEU A 106       8.161 -34.674  11.515  1.00  0.66           C  
ATOM   1613  O   LEU A 106       8.404 -34.280  12.655  1.00  0.66           O  
ATOM   1614  CB  LEU A 106      10.046 -36.181  10.815  1.00  0.66           C  
ATOM   1615  CG  LEU A 106      11.188 -36.615   9.825  1.00  0.66           C  
ATOM   1616  CD1 LEU A 106      11.907 -37.822  10.366  1.00  0.66           C  
ATOM   1617  CD2 LEU A 106      10.608 -36.980   8.481  1.00  0.66           C  
ATOM   1618  H   LEU A 106      10.739 -33.508  11.381  1.00  0.66           H  
ATOM   1619  HA  LEU A 106       8.847 -34.945   9.523  1.00  0.66           H  
ATOM   1620 1HB  LEU A 106      10.492 -36.094  11.802  1.00  0.66           H  
ATOM   1621 2HB  LEU A 106       9.316 -36.987  10.833  1.00  0.66           H  
ATOM   1622  HG  LEU A 106      11.888 -35.809   9.725  1.00  0.66           H  
ATOM   1623 1HD1 LEU A 106      12.696 -38.127   9.699  1.00  0.66           H  
ATOM   1624 2HD1 LEU A 106      12.333 -37.579  11.334  1.00  0.66           H  
ATOM   1625 3HD1 LEU A 106      11.202 -38.630  10.462  1.00  0.66           H  
ATOM   1626 1HD2 LEU A 106      11.409 -37.284   7.805  1.00  0.66           H  
ATOM   1627 2HD2 LEU A 106       9.900 -37.803   8.599  1.00  0.66           H  
ATOM   1628 3HD2 LEU A 106      10.108 -36.134   8.077  1.00  0.66           H  
ATOM   1629  N   THR A 107       6.930 -34.970  11.108  1.00  0.68           N  
ATOM   1630  CA  THR A 107       5.769 -34.815  11.979  1.00  0.68           C  
ATOM   1631  C   THR A 107       4.994 -36.110  12.179  1.00  0.68           C  
ATOM   1632  O   THR A 107       4.726 -36.825  11.218  1.00  0.68           O  
ATOM   1633  CB  THR A 107       4.801 -33.739  11.422  1.00  0.68           C  
ATOM   1634  OG1 THR A 107       5.482 -32.469  11.335  1.00  0.68           O  
ATOM   1635  CG2 THR A 107       3.554 -33.587  12.350  1.00  0.68           C  
ATOM   1636  H   THR A 107       6.782 -35.269  10.153  1.00  0.68           H  
ATOM   1637  HA  THR A 107       6.122 -34.485  12.939  1.00  0.68           H  
ATOM   1638  HB  THR A 107       4.479 -34.034  10.422  1.00  0.68           H  
ATOM   1639  HG1 THR A 107       5.548 -32.099  12.207  1.00  0.68           H  
ATOM   1640 1HG2 THR A 107       2.890 -32.827  11.946  1.00  0.68           H  
ATOM   1641 2HG2 THR A 107       3.018 -34.529  12.410  1.00  0.68           H  
ATOM   1642 3HG2 THR A 107       3.878 -33.289  13.351  1.00  0.68           H  
ATOM   1643  N   VAL A 108       4.622 -36.398  13.428  1.00  0.71           N  
ATOM   1644  CA  VAL A 108       3.802 -37.576  13.748  1.00  0.71           C  
ATOM   1645  C   VAL A 108       2.421 -37.126  14.212  1.00  0.71           C  
ATOM   1646  O   VAL A 108       2.342 -36.386  15.190  1.00  0.71           O  
ATOM   1647  CB  VAL A 108       4.448 -38.373  14.891  1.00  0.71           C  
ATOM   1648  CG1 VAL A 108       3.604 -39.573  15.243  1.00  0.71           C  
ATOM   1649  CG2 VAL A 108       5.860 -38.778  14.510  1.00  0.71           C  
ATOM   1650  H   VAL A 108       4.926 -35.761  14.166  1.00  0.71           H  
ATOM   1651  HA  VAL A 108       3.696 -38.200  12.861  1.00  0.71           H  
ATOM   1652  HB  VAL A 108       4.482 -37.740  15.778  1.00  0.71           H  
ATOM   1653 1HG1 VAL A 108       4.061 -40.102  16.074  1.00  0.71           H  
ATOM   1654 2HG1 VAL A 108       2.608 -39.244  15.530  1.00  0.71           H  
ATOM   1655 3HG1 VAL A 108       3.531 -40.234  14.392  1.00  0.71           H  
ATOM   1656 1HG2 VAL A 108       6.328 -39.329  15.311  1.00  0.71           H  
ATOM   1657 2HG2 VAL A 108       5.851 -39.392  13.645  1.00  0.71           H  
ATOM   1658 3HG2 VAL A 108       6.433 -37.877  14.309  1.00  0.71           H  
ATOM   1659  N   ARG A 109       1.336 -37.542  13.527  1.00  0.76           N  
ATOM   1660  CA  ARG A 109      -0.017 -37.070  13.905  1.00  0.76           C  
ATOM   1661  C   ARG A 109      -1.150 -38.039  13.528  1.00  0.76           C  
ATOM   1662  O   ARG A 109      -1.109 -38.632  12.451  1.00  0.76           O  
ATOM   1663  CB  ARG A 109      -0.292 -35.745  13.206  1.00  0.76           C  
ATOM   1664  CG  ARG A 109      -1.556 -35.022  13.617  1.00  0.76           C  
ATOM   1665  CD  ARG A 109      -1.615 -33.660  13.006  1.00  0.76           C  
ATOM   1666  NE  ARG A 109      -2.699 -32.874  13.555  1.00  0.76           N  
ATOM   1667  CZ  ARG A 109      -3.066 -31.648  13.163  1.00  0.76           C  
ATOM   1668  NH1 ARG A 109      -2.451 -31.022  12.178  1.00  0.76           N  
ATOM   1669  NH2 ARG A 109      -4.064 -31.096  13.806  1.00  0.76           N  
ATOM   1670  H   ARG A 109       1.467 -38.143  12.709  1.00  0.76           H  
ATOM   1671  HA  ARG A 109      -0.040 -36.920  14.986  1.00  0.76           H  
ATOM   1672 1HB  ARG A 109       0.541 -35.079  13.320  1.00  0.76           H  
ATOM   1673 2HB  ARG A 109      -0.389 -35.940  12.138  1.00  0.76           H  
ATOM   1674 1HG  ARG A 109      -2.420 -35.576  13.261  1.00  0.76           H  
ATOM   1675 2HG  ARG A 109      -1.612 -34.941  14.703  1.00  0.76           H  
ATOM   1676 1HD  ARG A 109      -0.680 -33.132  13.193  1.00  0.76           H  
ATOM   1677 2HD  ARG A 109      -1.772 -33.753  11.933  1.00  0.76           H  
ATOM   1678  HE  ARG A 109      -3.240 -33.271  14.334  1.00  0.76           H  
ATOM   1679 1HH1 ARG A 109      -1.683 -31.469  11.699  1.00  0.76           H  
ATOM   1680 2HH1 ARG A 109      -2.751 -30.097  11.902  1.00  0.76           H  
ATOM   1681 1HH2 ARG A 109      -4.492 -31.642  14.569  1.00  0.76           H  
ATOM   1682 2HH2 ARG A 109      -4.395 -30.176  13.561  1.00  0.76           H  
ATOM   1683  N   SER A 110      -2.174 -38.202  14.381  1.00  0.83           N  
ATOM   1684  CA  SER A 110      -3.312 -39.037  13.961  1.00  0.83           C  
ATOM   1685  C   SER A 110      -4.009 -38.457  12.734  1.00  0.83           C  
ATOM   1686  O   SER A 110      -4.278 -37.256  12.678  1.00  0.83           O  
ATOM   1687  CB  SER A 110      -4.324 -39.219  15.061  1.00  0.83           C  
ATOM   1688  OG  SER A 110      -5.459 -39.884  14.587  1.00  0.83           O  
ATOM   1689  H   SER A 110      -2.197 -37.730  15.288  1.00  0.83           H  
ATOM   1690  HA  SER A 110      -2.951 -40.016  13.709  1.00  0.83           H  
ATOM   1691 1HB  SER A 110      -3.896 -39.812  15.840  1.00  0.83           H  
ATOM   1692 2HB  SER A 110      -4.581 -38.258  15.470  1.00  0.83           H  
ATOM   1693  HG  SER A 110      -5.134 -40.581  14.010  1.00  0.83           H  
ATOM   1694  N   SER A 111      -4.339 -39.322  11.778  1.00  0.92           N  
ATOM   1695  CA  SER A 111      -5.048 -38.915  10.566  1.00  0.92           C  
ATOM   1696  C   SER A 111      -6.449 -39.500  10.442  1.00  0.92           C  
ATOM   1697  O   SER A 111      -7.367 -38.825   9.966  1.00  0.92           O  
ATOM   1698  CB  SER A 111      -4.255 -39.331   9.355  1.00  0.92           C  
ATOM   1699  OG  SER A 111      -3.046 -38.649   9.299  1.00  0.92           O  
ATOM   1700  H   SER A 111      -4.073 -40.292  11.888  1.00  0.92           H  
ATOM   1701  HA  SER A 111      -5.135 -37.829  10.570  1.00  0.92           H  
ATOM   1702 1HB  SER A 111      -4.060 -40.405   9.413  1.00  0.92           H  
ATOM   1703 2HB  SER A 111      -4.829 -39.150   8.450  1.00  0.92           H  
ATOM   1704  HG  SER A 111      -2.464 -39.192   8.745  1.00  0.92           H  
ATOM   1705  N   THR A 112      -6.610 -40.760  10.843  1.00  1.02           N  
ATOM   1706  CA  THR A 112      -7.902 -41.420  10.678  1.00  1.02           C  
ATOM   1707  C   THR A 112      -8.445 -42.028  11.953  1.00  1.02           C  
ATOM   1708  O   THR A 112      -7.755 -42.774  12.654  1.00  1.02           O  
ATOM   1709  CB  THR A 112      -7.824 -42.507   9.590  1.00  1.02           C  
ATOM   1710  OG1 THR A 112      -7.459 -41.900   8.342  1.00  1.02           O  
ATOM   1711  CG2 THR A 112      -9.145 -43.246   9.441  1.00  1.02           C  
ATOM   1712  H   THR A 112      -5.818 -41.259  11.242  1.00  1.02           H  
ATOM   1713  HA  THR A 112      -8.625 -40.676  10.346  1.00  1.02           H  
ATOM   1714  HB  THR A 112      -7.073 -43.226   9.862  1.00  1.02           H  
ATOM   1715  HG1 THR A 112      -8.121 -41.240   8.102  1.00  1.02           H  
ATOM   1716 1HG2 THR A 112      -9.048 -44.007   8.669  1.00  1.02           H  
ATOM   1717 2HG2 THR A 112      -9.408 -43.727  10.382  1.00  1.02           H  
ATOM   1718 3HG2 THR A 112      -9.930 -42.544   9.163  1.00  1.02           H  
ATOM   1719  N   LEU A 113      -9.716 -41.735  12.223  1.00  1.13           N  
ATOM   1720  CA  LEU A 113     -10.432 -42.288  13.360  1.00  1.13           C  
ATOM   1721  C   LEU A 113     -11.272 -43.459  12.845  1.00  1.13           C  
ATOM   1722  O   LEU A 113     -11.832 -43.353  11.754  1.00  1.13           O  
ATOM   1723  CB  LEU A 113     -11.365 -41.240  13.974  1.00  1.13           C  
ATOM   1724  CG  LEU A 113     -10.729 -40.192  14.869  1.00  1.13           C  
ATOM   1725  CD1 LEU A 113      -9.797 -39.317  14.044  1.00  1.13           C  
ATOM   1726  CD2 LEU A 113     -11.818 -39.360  15.504  1.00  1.13           C  
ATOM   1727  H   LEU A 113     -10.204 -41.104  11.602  1.00  1.13           H  
ATOM   1728  HA  LEU A 113      -9.703 -42.606  14.097  1.00  1.13           H  
ATOM   1729 1HB  LEU A 113     -11.874 -40.718  13.167  1.00  1.13           H  
ATOM   1730 2HB  LEU A 113     -12.127 -41.761  14.569  1.00  1.13           H  
ATOM   1731  HG  LEU A 113     -10.159 -40.680  15.650  1.00  1.13           H  
ATOM   1732 1HD1 LEU A 113      -9.351 -38.566  14.674  1.00  1.13           H  
ATOM   1733 2HD1 LEU A 113      -9.014 -39.915  13.609  1.00  1.13           H  
ATOM   1734 3HD1 LEU A 113     -10.362 -38.828  13.254  1.00  1.13           H  
ATOM   1735 1HD2 LEU A 113     -11.377 -38.613  16.156  1.00  1.13           H  
ATOM   1736 2HD2 LEU A 113     -12.401 -38.867  14.730  1.00  1.13           H  
ATOM   1737 3HD2 LEU A 113     -12.463 -40.001  16.073  1.00  1.13           H  
ATOM   1738  N   PRO A 114     -11.353 -44.584  13.559  1.00  1.23           N  
ATOM   1739  CA  PRO A 114     -12.155 -45.740  13.212  1.00  1.23           C  
ATOM   1740  C   PRO A 114     -13.631 -45.473  13.447  1.00  1.23           C  
ATOM   1741  O   PRO A 114     -13.988 -44.582  14.220  1.00  1.23           O  
ATOM   1742  CB  PRO A 114     -11.610 -46.810  14.135  1.00  1.23           C  
ATOM   1743  CG  PRO A 114     -11.120 -46.055  15.339  1.00  1.23           C  
ATOM   1744  CD  PRO A 114     -10.597 -44.734  14.805  1.00  1.23           C  
ATOM   1745  HA  PRO A 114     -11.971 -46.001  12.159  1.00  1.23           H  
ATOM   1746 1HB  PRO A 114     -12.409 -47.526  14.385  1.00  1.23           H  
ATOM   1747 2HB  PRO A 114     -10.847 -47.358  13.598  1.00  1.23           H  
ATOM   1748 1HG  PRO A 114     -11.951 -45.942  16.008  1.00  1.23           H  
ATOM   1749 2HG  PRO A 114     -10.358 -46.624  15.875  1.00  1.23           H  
ATOM   1750 1HD  PRO A 114     -10.831 -43.929  15.516  1.00  1.23           H  
ATOM   1751 2HD  PRO A 114      -9.534 -44.811  14.598  1.00  1.23           H  
ATOM   1752  N   GLY A 115     -14.492 -46.251  12.807  1.00  1.32           N  
ATOM   1753  CA  GLY A 115     -15.910 -46.065  13.045  1.00  1.32           C  
ATOM   1754  C   GLY A 115     -16.208 -46.298  14.514  1.00  1.32           C  
ATOM   1755  O   GLY A 115     -15.607 -47.161  15.152  1.00  1.32           O  
ATOM   1756  H   GLY A 115     -14.170 -46.965  12.168  1.00  1.32           H  
ATOM   1757 1HA  GLY A 115     -16.201 -45.053  12.761  1.00  1.32           H  
ATOM   1758 2HA  GLY A 115     -16.484 -46.758  12.432  1.00  1.32           H  
ATOM   1759  N   GLY A 116     -17.143 -45.518  15.042  1.00  1.41           N  
ATOM   1760  CA  GLY A 116     -17.538 -45.590  16.443  1.00  1.41           C  
ATOM   1761  C   GLY A 116     -16.741 -44.604  17.301  1.00  1.41           C  
ATOM   1762  O   GLY A 116     -17.099 -44.345  18.452  1.00  1.41           O  
ATOM   1763  H   GLY A 116     -17.594 -44.834  14.451  1.00  1.41           H  
ATOM   1764 1HA  GLY A 116     -18.604 -45.373  16.530  1.00  1.41           H  
ATOM   1765 2HA  GLY A 116     -17.384 -46.603  16.812  1.00  1.41           H  
ATOM   1766  N   VAL A 117     -15.676 -44.038  16.729  1.00  1.47           N  
ATOM   1767  CA  VAL A 117     -14.844 -43.076  17.427  1.00  1.47           C  
ATOM   1768  C   VAL A 117     -14.978 -41.720  16.767  1.00  1.47           C  
ATOM   1769  O   VAL A 117     -14.744 -41.562  15.570  1.00  1.47           O  
ATOM   1770  CB  VAL A 117     -13.384 -43.543  17.427  1.00  1.47           C  
ATOM   1771  CG1 VAL A 117     -12.499 -42.532  18.109  1.00  1.47           C  
ATOM   1772  CG2 VAL A 117     -13.304 -44.875  18.133  1.00  1.47           C  
ATOM   1773  H   VAL A 117     -15.399 -44.298  15.781  1.00  1.47           H  
ATOM   1774  HA  VAL A 117     -15.183 -42.997  18.459  1.00  1.47           H  
ATOM   1775  HB  VAL A 117     -13.042 -43.641  16.402  1.00  1.47           H  
ATOM   1776 1HG1 VAL A 117     -11.468 -42.875  18.089  1.00  1.47           H  
ATOM   1777 2HG1 VAL A 117     -12.567 -41.596  17.594  1.00  1.47           H  
ATOM   1778 3HG1 VAL A 117     -12.815 -42.400  19.142  1.00  1.47           H  
ATOM   1779 1HG2 VAL A 117     -12.280 -45.220  18.142  1.00  1.47           H  
ATOM   1780 2HG2 VAL A 117     -13.653 -44.763  19.157  1.00  1.47           H  
ATOM   1781 3HG2 VAL A 117     -13.931 -45.602  17.609  1.00  1.47           H  
ATOM   1782  N   TYR A 118     -15.384 -40.739  17.557  1.00  1.48           N  
ATOM   1783  CA  TYR A 118     -15.630 -39.406  17.041  1.00  1.48           C  
ATOM   1784  C   TYR A 118     -14.669 -38.391  17.635  1.00  1.48           C  
ATOM   1785  O   TYR A 118     -14.828 -37.183  17.467  1.00  1.48           O  
ATOM   1786  CB  TYR A 118     -17.079 -39.064  17.328  1.00  1.48           C  
ATOM   1787  CG  TYR A 118     -17.995 -40.103  16.699  1.00  1.48           C  
ATOM   1788  CD1 TYR A 118     -18.529 -41.118  17.488  1.00  1.48           C  
ATOM   1789  CD2 TYR A 118     -18.273 -40.065  15.344  1.00  1.48           C  
ATOM   1790  CE1 TYR A 118     -19.338 -42.083  16.922  1.00  1.48           C  
ATOM   1791  CE2 TYR A 118     -19.085 -41.031  14.778  1.00  1.48           C  
ATOM   1792  CZ  TYR A 118     -19.616 -42.037  15.561  1.00  1.48           C  
ATOM   1793  OH  TYR A 118     -20.426 -42.999  14.993  1.00  1.48           O  
ATOM   1794  H   TYR A 118     -15.558 -40.933  18.533  1.00  1.48           H  
ATOM   1795  HA  TYR A 118     -15.476 -39.412  15.962  1.00  1.48           H  
ATOM   1796 1HB  TYR A 118     -17.255 -39.044  18.405  1.00  1.48           H  
ATOM   1797 2HB  TYR A 118     -17.324 -38.085  16.921  1.00  1.48           H  
ATOM   1798  HD1 TYR A 118     -18.303 -41.157  18.554  1.00  1.48           H  
ATOM   1799  HD2 TYR A 118     -17.850 -39.276  14.723  1.00  1.48           H  
ATOM   1800  HE1 TYR A 118     -19.752 -42.878  17.543  1.00  1.48           H  
ATOM   1801  HE2 TYR A 118     -19.303 -41.000  13.711  1.00  1.48           H  
ATOM   1802  HH  TYR A 118     -20.579 -42.783  14.068  1.00  1.48           H  
ATOM   1803  N   ALA A 119     -13.679 -38.896  18.352  1.00  1.43           N  
ATOM   1804  CA  ALA A 119     -12.677 -38.058  18.982  1.00  1.43           C  
ATOM   1805  C   ALA A 119     -11.417 -38.840  19.256  1.00  1.43           C  
ATOM   1806  O   ALA A 119     -11.450 -40.055  19.444  1.00  1.43           O  
ATOM   1807  CB  ALA A 119     -13.195 -37.489  20.285  1.00  1.43           C  
ATOM   1808  H   ALA A 119     -13.612 -39.897  18.442  1.00  1.43           H  
ATOM   1809  HA  ALA A 119     -12.433 -37.244  18.300  1.00  1.43           H  
ATOM   1810 1HB  ALA A 119     -12.427 -36.853  20.732  1.00  1.43           H  
ATOM   1811 2HB  ALA A 119     -14.092 -36.899  20.098  1.00  1.43           H  
ATOM   1812 3HB  ALA A 119     -13.429 -38.303  20.967  1.00  1.43           H  
ATOM   1813  N   LEU A 120     -10.317 -38.124  19.336  1.00  1.32           N  
ATOM   1814  CA  LEU A 120      -9.057 -38.715  19.718  1.00  1.32           C  
ATOM   1815  C   LEU A 120      -8.823 -38.509  21.196  1.00  1.32           C  
ATOM   1816  O   LEU A 120      -9.112 -37.442  21.732  1.00  1.32           O  
ATOM   1817  CB  LEU A 120      -7.974 -38.105  18.858  1.00  1.32           C  
ATOM   1818  CG  LEU A 120      -8.121 -38.453  17.397  1.00  1.32           C  
ATOM   1819  CD1 LEU A 120      -7.177 -37.664  16.610  1.00  1.32           C  
ATOM   1820  CD2 LEU A 120      -7.831 -39.955  17.227  1.00  1.32           C  
ATOM   1821  H   LEU A 120     -10.358 -37.133  19.148  1.00  1.32           H  
ATOM   1822  HA  LEU A 120      -9.098 -39.785  19.520  1.00  1.32           H  
ATOM   1823 1HB  LEU A 120      -8.004 -37.021  18.961  1.00  1.32           H  
ATOM   1824 2HB  LEU A 120      -7.022 -38.455  19.202  1.00  1.32           H  
ATOM   1825  HG  LEU A 120      -9.125 -38.231  17.056  1.00  1.32           H  
ATOM   1826 1HD1 LEU A 120      -7.261 -37.921  15.554  1.00  1.32           H  
ATOM   1827 2HD1 LEU A 120      -7.397 -36.612  16.743  1.00  1.32           H  
ATOM   1828 3HD1 LEU A 120      -6.193 -37.877  16.951  1.00  1.32           H  
ATOM   1829 1HD2 LEU A 120      -7.913 -40.229  16.178  1.00  1.32           H  
ATOM   1830 2HD2 LEU A 120      -6.819 -40.170  17.568  1.00  1.32           H  
ATOM   1831 3HD2 LEU A 120      -8.545 -40.536  17.814  1.00  1.32           H  
ATOM   1832  N   ASN A 121      -8.316 -39.548  21.848  1.00  1.17           N  
ATOM   1833  CA  ASN A 121      -8.045 -39.506  23.277  1.00  1.17           C  
ATOM   1834  C   ASN A 121      -6.606 -39.859  23.642  1.00  1.17           C  
ATOM   1835  O   ASN A 121      -6.179 -39.643  24.778  1.00  1.17           O  
ATOM   1836  CB  ASN A 121      -8.998 -40.446  23.975  1.00  1.17           C  
ATOM   1837  CG  ASN A 121     -10.449 -40.005  23.833  1.00  1.17           C  
ATOM   1838  OD1 ASN A 121     -10.905 -39.094  24.535  1.00  1.17           O  
ATOM   1839  ND2 ASN A 121     -11.170 -40.631  22.931  1.00  1.17           N  
ATOM   1840  H   ASN A 121      -8.133 -40.399  21.341  1.00  1.17           H  
ATOM   1841  HA  ASN A 121      -8.224 -38.491  23.633  1.00  1.17           H  
ATOM   1842 1HB  ASN A 121      -8.888 -41.449  23.560  1.00  1.17           H  
ATOM   1843 2HB  ASN A 121      -8.745 -40.499  25.034  1.00  1.17           H  
ATOM   1844 1HD2 ASN A 121     -12.128 -40.379  22.791  1.00  1.17           H  
ATOM   1845 2HD2 ASN A 121     -10.764 -41.358  22.380  1.00  1.17           H  
ATOM   1846  N   GLY A 122      -5.872 -40.440  22.700  1.00  1.01           N  
ATOM   1847  CA  GLY A 122      -4.525 -40.894  23.012  1.00  1.01           C  
ATOM   1848  C   GLY A 122      -3.572 -39.737  22.936  1.00  1.01           C  
ATOM   1849  O   GLY A 122      -3.970 -38.652  22.505  1.00  1.01           O  
ATOM   1850  H   GLY A 122      -6.241 -40.581  21.779  1.00  1.01           H  
ATOM   1851 1HA  GLY A 122      -4.499 -41.341  24.008  1.00  1.01           H  
ATOM   1852 2HA  GLY A 122      -4.218 -41.662  22.312  1.00  1.01           H  
ATOM   1853  N   THR A 123      -2.327 -39.971  23.332  1.00  0.87           N  
ATOM   1854  CA  THR A 123      -1.308 -38.930  23.359  1.00  0.87           C  
ATOM   1855  C   THR A 123       0.050 -39.299  22.758  1.00  0.87           C  
ATOM   1856  O   THR A 123       0.362 -40.474  22.544  1.00  0.87           O  
ATOM   1857  CB  THR A 123      -1.123 -38.407  24.806  1.00  0.87           C  
ATOM   1858  OG1 THR A 123      -0.753 -39.480  25.673  1.00  0.87           O  
ATOM   1859  CG2 THR A 123      -2.379 -37.726  25.346  1.00  0.87           C  
ATOM   1860  H   THR A 123      -2.104 -40.918  23.640  1.00  0.87           H  
ATOM   1861  HA  THR A 123      -1.693 -38.107  22.776  1.00  0.87           H  
ATOM   1862  HB  THR A 123      -0.316 -37.676  24.801  1.00  0.87           H  
ATOM   1863  HG1 THR A 123       0.187 -39.670  25.592  1.00  0.87           H  
ATOM   1864 1HG2 THR A 123      -2.182 -37.358  26.352  1.00  0.87           H  
ATOM   1865 2HG2 THR A 123      -2.635 -36.897  24.711  1.00  0.87           H  
ATOM   1866 3HG2 THR A 123      -3.206 -38.429  25.378  1.00  0.87           H  
ATOM   1867  N   ILE A 124       0.860 -38.259  22.501  1.00  0.76           N  
ATOM   1868  CA  ILE A 124       2.225 -38.388  21.988  1.00  0.76           C  
ATOM   1869  C   ILE A 124       3.314 -37.726  22.869  1.00  0.76           C  
ATOM   1870  O   ILE A 124       3.161 -36.595  23.355  1.00  0.76           O  
ATOM   1871  CB  ILE A 124       2.352 -37.795  20.554  1.00  0.76           C  
ATOM   1872  CG1 ILE A 124       1.461 -38.492  19.553  1.00  0.76           C  
ATOM   1873  CG2 ILE A 124       3.777 -37.891  20.076  1.00  0.76           C  
ATOM   1874  CD1 ILE A 124       1.409 -37.741  18.196  1.00  0.76           C  
ATOM   1875  H   ILE A 124       0.486 -37.330  22.660  1.00  0.76           H  
ATOM   1876  HA  ILE A 124       2.447 -39.443  21.926  1.00  0.76           H  
ATOM   1877  HB  ILE A 124       2.053 -36.752  20.573  1.00  0.76           H  
ATOM   1878 1HG1 ILE A 124       1.839 -39.498  19.383  1.00  0.76           H  
ATOM   1879 2HG1 ILE A 124       0.461 -38.564  19.956  1.00  0.76           H  
ATOM   1880 1HG2 ILE A 124       3.853 -37.462  19.080  1.00  0.76           H  
ATOM   1881 2HG2 ILE A 124       4.439 -37.359  20.743  1.00  0.76           H  
ATOM   1882 3HG2 ILE A 124       4.063 -38.939  20.047  1.00  0.76           H  
ATOM   1883 1HD1 ILE A 124       0.764 -38.268  17.496  1.00  0.76           H  
ATOM   1884 2HD1 ILE A 124       1.015 -36.728  18.350  1.00  0.76           H  
ATOM   1885 3HD1 ILE A 124       2.411 -37.673  17.771  1.00  0.76           H  
ATOM   1886  N   ASN A 125       4.389 -38.477  23.126  1.00  0.70           N  
ATOM   1887  CA  ASN A 125       5.575 -37.972  23.825  1.00  0.70           C  
ATOM   1888  C   ASN A 125       6.747 -37.941  22.864  1.00  0.70           C  
ATOM   1889  O   ASN A 125       6.832 -38.770  21.968  1.00  0.70           O  
ATOM   1890  CB  ASN A 125       5.989 -38.787  25.045  1.00  0.70           C  
ATOM   1891  CG  ASN A 125       5.112 -38.708  26.282  1.00  0.70           C  
ATOM   1892  OD1 ASN A 125       4.249 -37.830  26.476  1.00  0.70           O  
ATOM   1893  ND2 ASN A 125       5.370 -39.623  27.187  1.00  0.70           N  
ATOM   1894  H   ASN A 125       4.413 -39.413  22.724  1.00  0.70           H  
ATOM   1895  HA  ASN A 125       5.405 -36.949  24.116  1.00  0.70           H  
ATOM   1896 1HB  ASN A 125       6.046 -39.837  24.753  1.00  0.70           H  
ATOM   1897 2HB  ASN A 125       6.990 -38.496  25.319  1.00  0.70           H  
ATOM   1898 1HD2 ASN A 125       4.873 -39.616  28.056  1.00  0.70           H  
ATOM   1899 2HD2 ASN A 125       6.082 -40.336  27.019  1.00  0.70           H  
ATOM   1900  N   ALA A 126       7.691 -37.034  23.037  1.00  0.68           N  
ATOM   1901  CA  ALA A 126       8.861 -37.151  22.174  1.00  0.68           C  
ATOM   1902  C   ALA A 126      10.099 -36.521  22.757  1.00  0.68           C  
ATOM   1903  O   ALA A 126      10.046 -35.507  23.461  1.00  0.68           O  
ATOM   1904  CB  ALA A 126       8.606 -36.542  20.811  1.00  0.68           C  
ATOM   1905  H   ALA A 126       7.611 -36.320  23.762  1.00  0.68           H  
ATOM   1906  HA  ALA A 126       9.060 -38.208  22.064  1.00  0.68           H  
ATOM   1907 1HB  ALA A 126       9.493 -36.693  20.193  1.00  0.68           H  
ATOM   1908 2HB  ALA A 126       7.755 -37.013  20.353  1.00  0.68           H  
ATOM   1909 3HB  ALA A 126       8.419 -35.524  20.904  1.00  0.68           H  
ATOM   1910  N   VAL A 127      11.220 -37.170  22.476  1.00  0.70           N  
ATOM   1911  CA  VAL A 127      12.506 -36.701  22.938  1.00  0.70           C  
ATOM   1912  C   VAL A 127      13.643 -36.743  21.929  1.00  0.70           C  
ATOM   1913  O   VAL A 127      13.922 -37.797  21.345  1.00  0.70           O  
ATOM   1914  CB  VAL A 127      12.928 -37.531  24.152  1.00  0.70           C  
ATOM   1915  CG1 VAL A 127      14.257 -37.095  24.615  1.00  0.70           C  
ATOM   1916  CG2 VAL A 127      11.930 -37.378  25.268  1.00  0.70           C  
ATOM   1917  H   VAL A 127      11.158 -38.003  21.893  1.00  0.70           H  
ATOM   1918  HA  VAL A 127      12.382 -35.670  23.255  1.00  0.70           H  
ATOM   1919  HB  VAL A 127      13.008 -38.573  23.875  1.00  0.70           H  
ATOM   1920 1HG1 VAL A 127      14.550 -37.671  25.477  1.00  0.70           H  
ATOM   1921 2HG1 VAL A 127      14.988 -37.234  23.832  1.00  0.70           H  
ATOM   1922 3HG1 VAL A 127      14.204 -36.055  24.871  1.00  0.70           H  
ATOM   1923 1HG2 VAL A 127      12.285 -37.955  26.090  1.00  0.70           H  
ATOM   1924 2HG2 VAL A 127      11.850 -36.343  25.562  1.00  0.70           H  
ATOM   1925 3HG2 VAL A 127      10.957 -37.737  24.970  1.00  0.70           H  
ATOM   1926  N   THR A 128      14.355 -35.625  21.775  1.00  0.73           N  
ATOM   1927  CA  THR A 128      15.561 -35.640  20.950  1.00  0.73           C  
ATOM   1928  C   THR A 128      16.723 -35.901  21.870  1.00  0.73           C  
ATOM   1929  O   THR A 128      16.847 -35.287  22.934  1.00  0.73           O  
ATOM   1930  CB  THR A 128      15.819 -34.369  20.145  1.00  0.73           C  
ATOM   1931  OG1 THR A 128      14.773 -34.155  19.231  1.00  0.73           O  
ATOM   1932  CG2 THR A 128      17.132 -34.473  19.365  1.00  0.73           C  
ATOM   1933  H   THR A 128      14.061 -34.772  22.257  1.00  0.73           H  
ATOM   1934  HA  THR A 128      15.511 -36.464  20.248  1.00  0.73           H  
ATOM   1935  HB  THR A 128      15.877 -33.539  20.797  1.00  0.73           H  
ATOM   1936  HG1 THR A 128      14.794 -33.193  19.033  1.00  0.73           H  
ATOM   1937 1HG2 THR A 128      17.286 -33.556  18.796  1.00  0.73           H  
ATOM   1938 2HG2 THR A 128      17.969 -34.611  20.045  1.00  0.73           H  
ATOM   1939 3HG2 THR A 128      17.076 -35.322  18.682  1.00  0.73           H  
ATOM   1940  N   PHE A 129      17.556 -36.835  21.467  1.00  0.77           N  
ATOM   1941  CA  PHE A 129      18.692 -37.256  22.245  1.00  0.77           C  
ATOM   1942  C   PHE A 129      20.009 -37.083  21.493  1.00  0.77           C  
ATOM   1943  O   PHE A 129      20.213 -37.569  20.370  1.00  0.77           O  
ATOM   1944  CB  PHE A 129      18.457 -38.701  22.626  1.00  0.77           C  
ATOM   1945  CG  PHE A 129      19.494 -39.335  23.408  1.00  0.77           C  
ATOM   1946  CD1 PHE A 129      19.584 -39.126  24.765  1.00  0.77           C  
ATOM   1947  CD2 PHE A 129      20.380 -40.177  22.797  1.00  0.77           C  
ATOM   1948  CE1 PHE A 129      20.554 -39.762  25.496  1.00  0.77           C  
ATOM   1949  CE2 PHE A 129      21.334 -40.797  23.502  1.00  0.77           C  
ATOM   1950  CZ  PHE A 129      21.436 -40.602  24.862  1.00  0.77           C  
ATOM   1951  H   PHE A 129      17.373 -37.291  20.577  1.00  0.77           H  
ATOM   1952  HA  PHE A 129      18.733 -36.654  23.153  1.00  0.77           H  
ATOM   1953 1HB  PHE A 129      17.529 -38.762  23.201  1.00  0.77           H  
ATOM   1954 2HB  PHE A 129      18.312 -39.279  21.732  1.00  0.77           H  
ATOM   1955  HD1 PHE A 129      18.872 -38.456  25.259  1.00  0.77           H  
ATOM   1956  HD2 PHE A 129      20.310 -40.349  21.725  1.00  0.77           H  
ATOM   1957  HE1 PHE A 129      20.617 -39.596  26.575  1.00  0.77           H  
ATOM   1958  HE2 PHE A 129      22.012 -41.446  22.980  1.00  0.77           H  
ATOM   1959  HZ  PHE A 129      22.210 -41.110  25.431  1.00  0.77           H  
ATOM   1960  N   GLN A 130      20.945 -36.400  22.137  1.00  0.81           N  
ATOM   1961  CA  GLN A 130      22.232 -36.118  21.519  1.00  0.81           C  
ATOM   1962  C   GLN A 130      23.241 -37.233  21.724  1.00  0.81           C  
ATOM   1963  O   GLN A 130      24.226 -37.091  22.448  1.00  0.81           O  
ATOM   1964  CB  GLN A 130      22.778 -34.808  22.050  1.00  0.81           C  
ATOM   1965  CG  GLN A 130      21.920 -33.596  21.723  1.00  0.81           C  
ATOM   1966  CD  GLN A 130      21.900 -33.247  20.224  1.00  0.81           C  
ATOM   1967  OE1 GLN A 130      22.859 -33.503  19.470  1.00  0.81           O  
ATOM   1968  NE2 GLN A 130      20.794 -32.638  19.794  1.00  0.81           N  
ATOM   1969  H   GLN A 130      20.749 -36.047  23.064  1.00  0.81           H  
ATOM   1970  HA  GLN A 130      22.073 -36.006  20.447  1.00  0.81           H  
ATOM   1971 1HB  GLN A 130      22.862 -34.871  23.134  1.00  0.81           H  
ATOM   1972 2HB  GLN A 130      23.762 -34.645  21.668  1.00  0.81           H  
ATOM   1973 1HG  GLN A 130      20.894 -33.799  22.037  1.00  0.81           H  
ATOM   1974 2HG  GLN A 130      22.311 -32.735  22.266  1.00  0.81           H  
ATOM   1975 1HE2 GLN A 130      20.711 -32.358  18.836  1.00  0.81           H  
ATOM   1976 2HE2 GLN A 130      20.043 -32.446  20.434  1.00  0.81           H  
ATOM   1977  N   GLY A 131      22.988 -38.323  21.029  1.00  0.85           N  
ATOM   1978  CA  GLY A 131      23.789 -39.534  21.107  1.00  0.85           C  
ATOM   1979  C   GLY A 131      23.194 -40.597  20.205  1.00  0.85           C  
ATOM   1980  O   GLY A 131      22.332 -40.298  19.377  1.00  0.85           O  
ATOM   1981  H   GLY A 131      22.135 -38.304  20.472  1.00  0.85           H  
ATOM   1982 1HA  GLY A 131      24.813 -39.321  20.804  1.00  0.85           H  
ATOM   1983 2HA  GLY A 131      23.825 -39.894  22.135  1.00  0.85           H  
ATOM   1984  N   SER A 132      23.693 -41.820  20.318  1.00  0.88           N  
ATOM   1985  CA  SER A 132      23.201 -42.922  19.498  1.00  0.88           C  
ATOM   1986  C   SER A 132      21.923 -43.507  20.109  1.00  0.88           C  
ATOM   1987  O   SER A 132      21.671 -43.342  21.302  1.00  0.88           O  
ATOM   1988  CB  SER A 132      24.276 -43.985  19.414  1.00  0.88           C  
ATOM   1989  OG  SER A 132      24.460 -44.598  20.654  1.00  0.88           O  
ATOM   1990  H   SER A 132      24.424 -42.016  21.013  1.00  0.88           H  
ATOM   1991  HA  SER A 132      22.974 -42.553  18.495  1.00  0.88           H  
ATOM   1992 1HB  SER A 132      24.023 -44.706  18.704  1.00  0.88           H  
ATOM   1993 2HB  SER A 132      25.210 -43.532  19.092  1.00  0.88           H  
ATOM   1994  HG  SER A 132      24.948 -43.932  21.202  1.00  0.88           H  
ATOM   1995  N   LEU A 133      21.181 -44.310  19.354  1.00  0.91           N  
ATOM   1996  CA  LEU A 133      19.978 -44.943  19.920  1.00  0.91           C  
ATOM   1997  C   LEU A 133      20.315 -45.874  21.067  1.00  0.91           C  
ATOM   1998  O   LEU A 133      19.558 -46.038  22.023  1.00  0.91           O  
ATOM   1999  CB  LEU A 133      19.240 -45.838  18.919  1.00  0.91           C  
ATOM   2000  CG  LEU A 133      18.560 -45.214  17.762  1.00  0.91           C  
ATOM   2001  CD1 LEU A 133      17.983 -46.332  16.908  1.00  0.91           C  
ATOM   2002  CD2 LEU A 133      17.509 -44.289  18.225  1.00  0.91           C  
ATOM   2003  H   LEU A 133      21.451 -44.449  18.377  1.00  0.91           H  
ATOM   2004  HA  LEU A 133      19.317 -44.159  20.277  1.00  0.91           H  
ATOM   2005 1HB  LEU A 133      19.966 -46.530  18.504  1.00  0.91           H  
ATOM   2006 2HB  LEU A 133      18.530 -46.420  19.450  1.00  0.91           H  
ATOM   2007  HG  LEU A 133      19.289 -44.663  17.168  1.00  0.91           H  
ATOM   2008 1HD1 LEU A 133      17.488 -45.917  16.068  1.00  0.91           H  
ATOM   2009 2HD1 LEU A 133      18.793 -46.983  16.577  1.00  0.91           H  
ATOM   2010 3HD1 LEU A 133      17.274 -46.906  17.486  1.00  0.91           H  
ATOM   2011 1HD2 LEU A 133      17.036 -43.835  17.365  1.00  0.91           H  
ATOM   2012 2HD2 LEU A 133      16.786 -44.823  18.793  1.00  0.91           H  
ATOM   2013 3HD2 LEU A 133      17.950 -43.530  18.836  1.00  0.91           H  
ATOM   2014  N   SER A 134      21.472 -46.492  20.972  1.00  0.94           N  
ATOM   2015  CA  SER A 134      21.903 -47.483  21.932  1.00  0.94           C  
ATOM   2016  C   SER A 134      22.169 -46.907  23.331  1.00  0.94           C  
ATOM   2017  O   SER A 134      22.230 -47.648  24.313  1.00  0.94           O  
ATOM   2018  CB  SER A 134      23.130 -48.172  21.395  1.00  0.94           C  
ATOM   2019  OG  SER A 134      24.284 -47.331  21.412  1.00  0.94           O  
ATOM   2020  H   SER A 134      22.066 -46.274  20.185  1.00  0.94           H  
ATOM   2021  HA  SER A 134      21.112 -48.228  22.025  1.00  0.94           H  
ATOM   2022 1HB  SER A 134      23.295 -49.061  21.961  1.00  0.94           H  
ATOM   2023 2HB  SER A 134      22.931 -48.489  20.371  1.00  0.94           H  
ATOM   2024  HG  SER A 134      24.046 -46.445  21.061  1.00  0.94           H  
ATOM   2025  N   GLU A 135      22.321 -45.583  23.427  1.00  0.96           N  
ATOM   2026  CA  GLU A 135      22.594 -44.922  24.694  1.00  0.96           C  
ATOM   2027  C   GLU A 135      21.306 -44.533  25.428  1.00  0.96           C  
ATOM   2028  O   GLU A 135      21.350 -44.053  26.562  1.00  0.96           O  
ATOM   2029  CB  GLU A 135      23.458 -43.693  24.431  1.00  0.96           C  
ATOM   2030  CG  GLU A 135      24.853 -43.982  23.928  1.00  0.96           C  
ATOM   2031  CD  GLU A 135      25.558 -42.738  23.426  1.00  0.96           C  
ATOM   2032  OE1 GLU A 135      25.910 -41.891  24.207  1.00  0.96           O  
ATOM   2033  OE2 GLU A 135      25.732 -42.651  22.217  1.00  0.96           O  
ATOM   2034  H   GLU A 135      22.220 -44.997  22.600  1.00  0.96           H  
ATOM   2035  HA  GLU A 135      23.150 -45.613  25.327  1.00  0.96           H  
ATOM   2036 1HB  GLU A 135      22.997 -43.127  23.666  1.00  0.96           H  
ATOM   2037 2HB  GLU A 135      23.525 -43.079  25.325  1.00  0.96           H  
ATOM   2038 1HG  GLU A 135      25.434 -44.408  24.744  1.00  0.96           H  
ATOM   2039 2HG  GLU A 135      24.798 -44.726  23.142  1.00  0.96           H  
ATOM   2040  N   LEU A 136      20.156 -44.743  24.786  1.00  0.97           N  
ATOM   2041  CA  LEU A 136      18.864 -44.390  25.365  1.00  0.97           C  
ATOM   2042  C   LEU A 136      18.454 -45.251  26.562  1.00  0.97           C  
ATOM   2043  O   LEU A 136      17.748 -44.777  27.450  1.00  0.97           O  
ATOM   2044  CB  LEU A 136      17.808 -44.477  24.274  1.00  0.97           C  
ATOM   2045  CG  LEU A 136      17.930 -43.401  23.204  1.00  0.97           C  
ATOM   2046  CD1 LEU A 136      17.083 -43.716  22.080  1.00  0.97           C  
ATOM   2047  CD2 LEU A 136      17.479 -42.107  23.777  1.00  0.97           C  
ATOM   2048  H   LEU A 136      20.161 -45.158  23.853  1.00  0.97           H  
ATOM   2049  HA  LEU A 136      18.924 -43.354  25.698  1.00  0.97           H  
ATOM   2050 1HB  LEU A 136      17.868 -45.452  23.793  1.00  0.97           H  
ATOM   2051 2HB  LEU A 136      16.829 -44.379  24.738  1.00  0.97           H  
ATOM   2052  HG  LEU A 136      18.968 -43.333  22.859  1.00  0.97           H  
ATOM   2053 1HD1 LEU A 136      17.190 -42.936  21.337  1.00  0.97           H  
ATOM   2054 2HD1 LEU A 136      17.394 -44.653  21.670  1.00  0.97           H  
ATOM   2055 3HD1 LEU A 136      16.069 -43.779  22.409  1.00  0.97           H  
ATOM   2056 1HD2 LEU A 136      17.549 -41.352  23.013  1.00  0.97           H  
ATOM   2057 2HD2 LEU A 136      16.443 -42.195  24.108  1.00  0.97           H  
ATOM   2058 3HD2 LEU A 136      18.116 -41.849  24.622  1.00  0.97           H  
ATOM   2059  N   THR A 137      18.851 -46.532  26.562  1.00  0.98           N  
ATOM   2060  CA  THR A 137      18.537 -47.537  27.606  1.00  0.98           C  
ATOM   2061  C   THR A 137      17.050 -47.939  27.714  1.00  0.98           C  
ATOM   2062  O   THR A 137      16.714 -49.122  27.649  1.00  0.98           O  
ATOM   2063  CB  THR A 137      19.021 -47.089  29.010  1.00  0.98           C  
ATOM   2064  OG1 THR A 137      20.447 -46.906  29.002  1.00  0.98           O  
ATOM   2065  CG2 THR A 137      18.663 -48.153  30.042  1.00  0.98           C  
ATOM   2066  H   THR A 137      19.431 -46.828  25.790  1.00  0.98           H  
ATOM   2067  HA  THR A 137      19.092 -48.442  27.356  1.00  0.98           H  
ATOM   2068  HB  THR A 137      18.541 -46.159  29.298  1.00  0.98           H  
ATOM   2069  HG1 THR A 137      20.673 -46.105  28.512  1.00  0.98           H  
ATOM   2070 1HG2 THR A 137      19.006 -47.835  31.025  1.00  0.98           H  
ATOM   2071 2HG2 THR A 137      17.583 -48.294  30.066  1.00  0.98           H  
ATOM   2072 3HG2 THR A 137      19.143 -49.094  29.777  1.00  0.98           H  
ATOM   2073  N   ASP A 138      16.175 -46.956  27.883  1.00  0.98           N  
ATOM   2074  CA  ASP A 138      14.737 -47.160  28.035  1.00  0.98           C  
ATOM   2075  C   ASP A 138      13.979 -46.247  27.090  1.00  0.98           C  
ATOM   2076  O   ASP A 138      13.993 -45.025  27.222  1.00  0.98           O  
ATOM   2077  CB  ASP A 138      14.292 -46.940  29.484  1.00  0.98           C  
ATOM   2078  CG  ASP A 138      12.770 -47.212  29.755  1.00  0.98           C  
ATOM   2079  OD1 ASP A 138      11.948 -47.258  28.828  1.00  0.98           O  
ATOM   2080  OD2 ASP A 138      12.445 -47.358  30.908  1.00  0.98           O  
ATOM   2081  H   ASP A 138      16.551 -46.016  27.914  1.00  0.98           H  
ATOM   2082  HA  ASP A 138      14.504 -48.190  27.765  1.00  0.98           H  
ATOM   2083 1HB  ASP A 138      14.879 -47.586  30.140  1.00  0.98           H  
ATOM   2084 2HB  ASP A 138      14.511 -45.907  29.770  1.00  0.98           H  
ATOM   2085  N   VAL A 139      13.355 -46.865  26.098  1.00  0.96           N  
ATOM   2086  CA  VAL A 139      12.661 -46.157  25.041  1.00  0.96           C  
ATOM   2087  C   VAL A 139      11.155 -46.341  25.090  1.00  0.96           C  
ATOM   2088  O   VAL A 139      10.469 -46.166  24.080  1.00  0.96           O  
ATOM   2089  CB  VAL A 139      13.208 -46.615  23.693  1.00  0.96           C  
ATOM   2090  CG1 VAL A 139      14.656 -46.209  23.632  1.00  0.96           C  
ATOM   2091  CG2 VAL A 139      13.060 -48.111  23.521  1.00  0.96           C  
ATOM   2092  H   VAL A 139      13.374 -47.875  26.078  1.00  0.96           H  
ATOM   2093  HA  VAL A 139      12.874 -45.092  25.149  1.00  0.96           H  
ATOM   2094  HB  VAL A 139      12.674 -46.117  22.908  1.00  0.96           H  
ATOM   2095 1HG1 VAL A 139      15.067 -46.482  22.694  1.00  0.96           H  
ATOM   2096 2HG1 VAL A 139      14.721 -45.137  23.759  1.00  0.96           H  
ATOM   2097 3HG1 VAL A 139      15.216 -46.700  24.426  1.00  0.96           H  
ATOM   2098 1HG2 VAL A 139      13.464 -48.406  22.550  1.00  0.96           H  
ATOM   2099 2HG2 VAL A 139      13.605 -48.624  24.314  1.00  0.96           H  
ATOM   2100 3HG2 VAL A 139      12.004 -48.381  23.571  1.00  0.96           H  
ATOM   2101  N   SER A 140      10.636 -46.699  26.266  1.00  0.94           N  
ATOM   2102  CA  SER A 140       9.193 -46.845  26.412  1.00  0.94           C  
ATOM   2103  C   SER A 140       8.512 -45.490  26.359  1.00  0.94           C  
ATOM   2104  O   SER A 140       9.131 -44.456  26.616  1.00  0.94           O  
ATOM   2105  CB  SER A 140       8.843 -47.569  27.708  1.00  0.94           C  
ATOM   2106  OG  SER A 140       9.197 -46.821  28.863  1.00  0.94           O  
ATOM   2107  H   SER A 140      11.246 -46.855  27.083  1.00  0.94           H  
ATOM   2108  HA  SER A 140       8.824 -47.441  25.578  1.00  0.94           H  
ATOM   2109 1HB  SER A 140       7.774 -47.772  27.719  1.00  0.94           H  
ATOM   2110 2HB  SER A 140       9.355 -48.530  27.732  1.00  0.94           H  
ATOM   2111  HG  SER A 140      10.181 -46.970  28.972  1.00  0.94           H  
ATOM   2112  N   TYR A 141       7.199 -45.485  26.148  1.00  0.92           N  
ATOM   2113  CA  TYR A 141       6.465 -44.216  26.099  1.00  0.92           C  
ATOM   2114  C   TYR A 141       6.812 -43.274  27.261  1.00  0.92           C  
ATOM   2115  O   TYR A 141       7.073 -42.086  27.041  1.00  0.92           O  
ATOM   2116  CB  TYR A 141       4.954 -44.486  26.069  1.00  0.92           C  
ATOM   2117  CG  TYR A 141       4.081 -43.231  26.085  1.00  0.92           C  
ATOM   2118  CD1 TYR A 141       3.826 -42.521  24.926  1.00  0.92           C  
ATOM   2119  CD2 TYR A 141       3.543 -42.806  27.264  1.00  0.92           C  
ATOM   2120  CE1 TYR A 141       3.046 -41.387  24.952  1.00  0.92           C  
ATOM   2121  CE2 TYR A 141       2.768 -41.680  27.303  1.00  0.92           C  
ATOM   2122  CZ  TYR A 141       2.519 -40.968  26.157  1.00  0.92           C  
ATOM   2123  OH  TYR A 141       1.761 -39.834  26.230  1.00  0.92           O  
ATOM   2124  H   TYR A 141       6.727 -46.361  25.934  1.00  0.92           H  
ATOM   2125  HA  TYR A 141       6.749 -43.704  25.193  1.00  0.92           H  
ATOM   2126 1HB  TYR A 141       4.705 -45.055  25.169  1.00  0.92           H  
ATOM   2127 2HB  TYR A 141       4.675 -45.099  26.927  1.00  0.92           H  
ATOM   2128  HD1 TYR A 141       4.235 -42.859  24.005  1.00  0.92           H  
ATOM   2129  HD2 TYR A 141       3.733 -43.364  28.175  1.00  0.92           H  
ATOM   2130  HE1 TYR A 141       2.851 -40.831  24.038  1.00  0.92           H  
ATOM   2131  HE2 TYR A 141       2.349 -41.349  28.255  1.00  0.92           H  
ATOM   2132  HH  TYR A 141       1.869 -39.442  27.109  1.00  0.92           H  
ATOM   2133  N   ASN A 142       6.813 -43.785  28.491  1.00  0.91           N  
ATOM   2134  CA  ASN A 142       7.149 -42.934  29.624  1.00  0.91           C  
ATOM   2135  C   ASN A 142       8.654 -42.877  29.906  1.00  0.91           C  
ATOM   2136  O   ASN A 142       9.185 -41.810  30.232  1.00  0.91           O  
ATOM   2137  CB  ASN A 142       6.408 -43.391  30.863  1.00  0.91           C  
ATOM   2138  CG  ASN A 142       4.941 -43.091  30.810  1.00  0.91           C  
ATOM   2139  OD1 ASN A 142       4.523 -42.057  30.280  1.00  0.91           O  
ATOM   2140  ND2 ASN A 142       4.146 -43.983  31.336  1.00  0.91           N  
ATOM   2141  H   ASN A 142       6.596 -44.760  28.628  1.00  0.91           H  
ATOM   2142  HA  ASN A 142       6.831 -41.917  29.391  1.00  0.91           H  
ATOM   2143 1HB  ASN A 142       6.543 -44.467  30.986  1.00  0.91           H  
ATOM   2144 2HB  ASN A 142       6.836 -42.907  31.741  1.00  0.91           H  
ATOM   2145 1HD2 ASN A 142       3.153 -43.840  31.320  1.00  0.91           H  
ATOM   2146 2HD2 ASN A 142       4.523 -44.810  31.751  1.00  0.91           H  
ATOM   2147  N   GLY A 143       9.362 -44.008  29.765  1.00  0.90           N  
ATOM   2148  CA  GLY A 143      10.790 -44.065  30.086  1.00  0.90           C  
ATOM   2149  C   GLY A 143      11.601 -43.103  29.238  1.00  0.90           C  
ATOM   2150  O   GLY A 143      12.547 -42.461  29.713  1.00  0.90           O  
ATOM   2151  H   GLY A 143       8.943 -44.873  29.435  1.00  0.90           H  
ATOM   2152 1HA  GLY A 143      10.939 -43.846  31.142  1.00  0.90           H  
ATOM   2153 2HA  GLY A 143      11.142 -45.077  29.922  1.00  0.90           H  
ATOM   2154  N   LEU A 144      11.154 -42.923  28.002  1.00  0.90           N  
ATOM   2155  CA  LEU A 144      11.775 -42.039  27.044  1.00  0.90           C  
ATOM   2156  C   LEU A 144      12.005 -40.635  27.570  1.00  0.90           C  
ATOM   2157  O   LEU A 144      13.001 -39.991  27.234  1.00  0.90           O  
ATOM   2158  CB  LEU A 144      10.905 -41.926  25.795  1.00  0.90           C  
ATOM   2159  CG  LEU A 144      11.493 -41.059  24.760  1.00  0.90           C  
ATOM   2160  CD1 LEU A 144      12.819 -41.676  24.338  1.00  0.90           C  
ATOM   2161  CD2 LEU A 144      10.505 -40.881  23.601  1.00  0.90           C  
ATOM   2162  H   LEU A 144      10.364 -43.480  27.676  1.00  0.90           H  
ATOM   2163  HA  LEU A 144      12.738 -42.471  26.771  1.00  0.90           H  
ATOM   2164 1HB  LEU A 144      10.770 -42.923  25.370  1.00  0.90           H  
ATOM   2165 2HB  LEU A 144       9.922 -41.531  26.075  1.00  0.90           H  
ATOM   2166  HG  LEU A 144      11.703 -40.104  25.185  1.00  0.90           H  
ATOM   2167 1HD1 LEU A 144      13.302 -41.049  23.601  1.00  0.90           H  
ATOM   2168 2HD1 LEU A 144      13.470 -41.768  25.206  1.00  0.90           H  
ATOM   2169 3HD1 LEU A 144      12.623 -42.657  23.928  1.00  0.90           H  
ATOM   2170 1HD2 LEU A 144      10.954 -40.235  22.866  1.00  0.90           H  
ATOM   2171 2HD2 LEU A 144      10.275 -41.849  23.158  1.00  0.90           H  
ATOM   2172 3HD2 LEU A 144       9.585 -40.425  23.971  1.00  0.90           H  
ATOM   2173  N   MET A 145      11.088 -40.129  28.390  1.00  0.91           N  
ATOM   2174  CA  MET A 145      11.164 -38.750  28.837  1.00  0.91           C  
ATOM   2175  C   MET A 145      12.404 -38.487  29.699  1.00  0.91           C  
ATOM   2176  O   MET A 145      12.845 -37.343  29.823  1.00  0.91           O  
ATOM   2177  CB  MET A 145       9.877 -38.383  29.557  1.00  0.91           C  
ATOM   2178  CG  MET A 145       8.656 -38.386  28.612  1.00  0.91           C  
ATOM   2179  SD  MET A 145       8.833 -37.280  27.169  1.00  0.91           S  
ATOM   2180  CE  MET A 145       8.779 -35.666  27.904  1.00  0.91           C  
ATOM   2181  H   MET A 145      10.325 -40.720  28.728  1.00  0.91           H  
ATOM   2182  HA  MET A 145      11.231 -38.112  27.969  1.00  0.91           H  
ATOM   2183 1HB  MET A 145       9.686 -39.107  30.353  1.00  0.91           H  
ATOM   2184 2HB  MET A 145       9.970 -37.398  30.012  1.00  0.91           H  
ATOM   2185 1HG  MET A 145       8.497 -39.409  28.245  1.00  0.91           H  
ATOM   2186 2HG  MET A 145       7.765 -38.088  29.164  1.00  0.91           H  
ATOM   2187 1HE  MET A 145       8.869 -34.919  27.126  1.00  0.91           H  
ATOM   2188 2HE  MET A 145       7.829 -35.534  28.419  1.00  0.91           H  
ATOM   2189 3HE  MET A 145       9.595 -35.560  28.613  1.00  0.91           H  
ATOM   2190  N   SER A 146      12.966 -39.541  30.300  1.00  0.94           N  
ATOM   2191  CA  SER A 146      14.149 -39.412  31.139  1.00  0.94           C  
ATOM   2192  C   SER A 146      15.450 -39.402  30.322  1.00  0.94           C  
ATOM   2193  O   SER A 146      16.528 -39.175  30.871  1.00  0.94           O  
ATOM   2194  CB  SER A 146      14.187 -40.535  32.162  1.00  0.94           C  
ATOM   2195  OG  SER A 146      14.418 -41.790  31.560  1.00  0.94           O  
ATOM   2196  H   SER A 146      12.590 -40.478  30.143  1.00  0.94           H  
ATOM   2197  HA  SER A 146      14.082 -38.466  31.675  1.00  0.94           H  
ATOM   2198 1HB  SER A 146      14.964 -40.334  32.896  1.00  0.94           H  
ATOM   2199 2HB  SER A 146      13.236 -40.562  32.692  1.00  0.94           H  
ATOM   2200  HG  SER A 146      13.758 -41.881  30.833  1.00  0.94           H  
ATOM   2201  N   ALA A 147      15.359 -39.697  29.017  1.00  0.98           N  
ATOM   2202  CA  ALA A 147      16.526 -39.782  28.135  1.00  0.98           C  
ATOM   2203  C   ALA A 147      17.300 -38.460  28.001  1.00  0.98           C  
ATOM   2204  O   ALA A 147      18.521 -38.467  27.845  1.00  0.98           O  
ATOM   2205  CB  ALA A 147      16.086 -40.251  26.759  1.00  0.98           C  
ATOM   2206  H   ALA A 147      14.444 -39.854  28.596  1.00  0.98           H  
ATOM   2207  HA  ALA A 147      17.207 -40.521  28.557  1.00  0.98           H  
ATOM   2208 1HB  ALA A 147      16.957 -40.353  26.122  1.00  0.98           H  
ATOM   2209 2HB  ALA A 147      15.577 -41.213  26.847  1.00  0.98           H  
ATOM   2210 3HB  ALA A 147      15.411 -39.532  26.331  1.00  0.98           H  
ATOM   2211  N   THR A 148      16.582 -37.342  28.038  1.00  1.02           N  
ATOM   2212  CA  THR A 148      17.143 -36.004  27.842  1.00  1.02           C  
ATOM   2213  C   THR A 148      16.897 -35.041  29.007  1.00  1.02           C  
ATOM   2214  O   THR A 148      15.811 -35.005  29.591  1.00  1.02           O  
ATOM   2215  CB  THR A 148      16.618 -35.418  26.518  1.00  1.02           C  
ATOM   2216  OG1 THR A 148      17.089 -36.241  25.434  1.00  1.02           O  
ATOM   2217  CG2 THR A 148      17.001 -33.992  26.292  1.00  1.02           C  
ATOM   2218  H   THR A 148      15.589 -37.432  28.201  1.00  1.02           H  
ATOM   2219  HA  THR A 148      18.222 -36.111  27.738  1.00  1.02           H  
ATOM   2220  HB  THR A 148      15.547 -35.458  26.540  1.00  1.02           H  
ATOM   2221  HG1 THR A 148      16.919 -35.791  24.576  1.00  1.02           H  
ATOM   2222 1HG2 THR A 148      16.576 -33.664  25.345  1.00  1.02           H  
ATOM   2223 2HG2 THR A 148      16.593 -33.394  27.085  1.00  1.02           H  
ATOM   2224 3HG2 THR A 148      18.082 -33.891  26.259  1.00  1.02           H  
ATOM   2225  N   ALA A 149      17.941 -34.285  29.368  1.00  1.04           N  
ATOM   2226  CA  ALA A 149      17.857 -33.273  30.425  1.00  1.04           C  
ATOM   2227  C   ALA A 149      17.321 -31.918  29.928  1.00  1.04           C  
ATOM   2228  O   ALA A 149      16.677 -31.183  30.677  1.00  1.04           O  
ATOM   2229  CB  ALA A 149      19.227 -33.066  31.041  1.00  1.04           C  
ATOM   2230  H   ALA A 149      18.814 -34.407  28.873  1.00  1.04           H  
ATOM   2231  HA  ALA A 149      17.177 -33.645  31.191  1.00  1.04           H  
ATOM   2232 1HB  ALA A 149      19.151 -32.342  31.851  1.00  1.04           H  
ATOM   2233 2HB  ALA A 149      19.600 -34.012  31.434  1.00  1.04           H  
ATOM   2234 3HB  ALA A 149      19.913 -32.691  30.284  1.00  1.04           H  
ATOM   2235  N   ASN A 150      17.602 -31.578  28.670  1.00  1.02           N  
ATOM   2236  CA  ASN A 150      17.236 -30.271  28.118  1.00  1.02           C  
ATOM   2237  C   ASN A 150      15.777 -30.216  27.674  1.00  1.02           C  
ATOM   2238  O   ASN A 150      15.379 -30.840  26.692  1.00  1.02           O  
ATOM   2239  CB  ASN A 150      18.151 -29.887  26.969  1.00  1.02           C  
ATOM   2240  CG  ASN A 150      17.906 -28.448  26.444  1.00  1.02           C  
ATOM   2241  OD1 ASN A 150      16.797 -27.877  26.510  1.00  1.02           O  
ATOM   2242  ND2 ASN A 150      18.961 -27.865  25.926  1.00  1.02           N  
ATOM   2243  H   ASN A 150      18.106 -32.230  28.091  1.00  1.02           H  
ATOM   2244  HA  ASN A 150      17.356 -29.526  28.906  1.00  1.02           H  
ATOM   2245 1HB  ASN A 150      19.190 -29.973  27.287  1.00  1.02           H  
ATOM   2246 2HB  ASN A 150      18.004 -30.587  26.140  1.00  1.02           H  
ATOM   2247 1HD2 ASN A 150      18.909 -26.907  25.560  1.00  1.02           H  
ATOM   2248 2HD2 ASN A 150      19.831 -28.349  25.896  1.00  1.02           H  
ATOM   2249  N   ILE A 151      14.986 -29.434  28.394  1.00  0.97           N  
ATOM   2250  CA  ILE A 151      13.545 -29.323  28.179  1.00  0.97           C  
ATOM   2251  C   ILE A 151      13.120 -28.910  26.766  1.00  0.97           C  
ATOM   2252  O   ILE A 151      12.021 -29.237  26.334  1.00  0.97           O  
ATOM   2253  CB  ILE A 151      12.945 -28.338  29.196  1.00  0.97           C  
ATOM   2254  CG1 ILE A 151      11.426 -28.474  29.201  1.00  0.97           C  
ATOM   2255  CG2 ILE A 151      13.366 -26.897  28.877  1.00  0.97           C  
ATOM   2256  CD1 ILE A 151      10.949 -29.831  29.674  1.00  0.97           C  
ATOM   2257  H   ILE A 151      15.400 -28.930  29.167  1.00  0.97           H  
ATOM   2258  HA  ILE A 151      13.111 -30.299  28.376  1.00  0.97           H  
ATOM   2259  HB  ILE A 151      13.302 -28.599  30.191  1.00  0.97           H  
ATOM   2260 1HG1 ILE A 151      11.008 -27.712  29.856  1.00  0.97           H  
ATOM   2261 2HG1 ILE A 151      11.050 -28.310  28.191  1.00  0.97           H  
ATOM   2262 1HG2 ILE A 151      12.943 -26.227  29.623  1.00  0.97           H  
ATOM   2263 2HG2 ILE A 151      14.453 -26.823  28.897  1.00  0.97           H  
ATOM   2264 3HG2 ILE A 151      13.002 -26.607  27.896  1.00  0.97           H  
ATOM   2265 1HD1 ILE A 151       9.859 -29.861  29.656  1.00  0.97           H  
ATOM   2266 2HD1 ILE A 151      11.342 -30.596  29.013  1.00  0.97           H  
ATOM   2267 3HD1 ILE A 151      11.299 -30.008  30.690  1.00  0.97           H  
ATOM   2268  N   ASN A 152      13.979 -28.218  26.028  1.00  0.90           N  
ATOM   2269  CA  ASN A 152      13.635 -27.747  24.684  1.00  0.90           C  
ATOM   2270  C   ASN A 152      13.510 -28.906  23.701  1.00  0.90           C  
ATOM   2271  O   ASN A 152      12.919 -28.787  22.621  1.00  0.90           O  
ATOM   2272  CB  ASN A 152      14.691 -26.777  24.210  1.00  0.90           C  
ATOM   2273  CG  ASN A 152      14.636 -25.481  24.960  1.00  0.90           C  
ATOM   2274  OD1 ASN A 152      13.735 -24.652  24.772  1.00  0.90           O  
ATOM   2275  ND2 ASN A 152      15.583 -25.312  25.846  1.00  0.90           N  
ATOM   2276  H   ASN A 152      14.909 -28.021  26.396  1.00  0.90           H  
ATOM   2277  HA  ASN A 152      12.669 -27.245  24.729  1.00  0.90           H  
ATOM   2278 1HB  ASN A 152      15.680 -27.223  24.319  1.00  0.90           H  
ATOM   2279 2HB  ASN A 152      14.555 -26.575  23.150  1.00  0.90           H  
ATOM   2280 1HD2 ASN A 152      15.622 -24.479  26.397  1.00  0.90           H  
ATOM   2281 2HD2 ASN A 152      16.268 -26.052  25.982  1.00  0.90           H  
ATOM   2282  N   ASP A 153      14.119 -30.015  24.065  1.00  0.82           N  
ATOM   2283  CA  ASP A 153      14.151 -31.166  23.217  1.00  0.82           C  
ATOM   2284  C   ASP A 153      13.196 -32.248  23.710  1.00  0.82           C  
ATOM   2285  O   ASP A 153      13.249 -33.396  23.256  1.00  0.82           O  
ATOM   2286  CB  ASP A 153      15.593 -31.588  23.144  1.00  0.82           C  
ATOM   2287  CG  ASP A 153      16.407 -30.422  22.464  1.00  0.82           C  
ATOM   2288  OD1 ASP A 153      15.912 -29.830  21.476  1.00  0.82           O  
ATOM   2289  OD2 ASP A 153      17.490 -30.128  22.927  1.00  0.82           O  
ATOM   2290  H   ASP A 153      14.567 -30.085  24.981  1.00  0.82           H  
ATOM   2291  HA  ASP A 153      13.831 -30.876  22.218  1.00  0.82           H  
ATOM   2292 1HB  ASP A 153      15.971 -31.723  24.160  1.00  0.82           H  
ATOM   2293 2HB  ASP A 153      15.706 -32.510  22.633  1.00  0.82           H  
ATOM   2294  N   LYS A 154      12.304 -31.877  24.642  1.00  0.76           N  
ATOM   2295  CA  LYS A 154      11.332 -32.821  25.164  1.00  0.76           C  
ATOM   2296  C   LYS A 154       9.919 -32.275  25.075  1.00  0.76           C  
ATOM   2297  O   LYS A 154       9.665 -31.096  25.320  1.00  0.76           O  
ATOM   2298  CB  LYS A 154      11.626 -33.162  26.617  1.00  0.76           C  
ATOM   2299  CG  LYS A 154      12.929 -33.818  26.855  1.00  0.76           C  
ATOM   2300  CD  LYS A 154      12.963 -34.442  28.213  1.00  0.76           C  
ATOM   2301  CE  LYS A 154      13.169 -33.407  29.303  1.00  0.76           C  
ATOM   2302  NZ  LYS A 154      13.455 -34.051  30.606  1.00  0.76           N  
ATOM   2303  H   LYS A 154      12.284 -30.922  25.007  1.00  0.76           H  
ATOM   2304  HA  LYS A 154      11.372 -33.732  24.571  1.00  0.76           H  
ATOM   2305 1HB  LYS A 154      11.597 -32.249  27.208  1.00  0.76           H  
ATOM   2306 2HB  LYS A 154      10.861 -33.816  26.994  1.00  0.76           H  
ATOM   2307 1HG  LYS A 154      13.112 -34.553  26.102  1.00  0.76           H  
ATOM   2308 2HG  LYS A 154      13.725 -33.069  26.804  1.00  0.76           H  
ATOM   2309 1HD  LYS A 154      12.022 -34.962  28.395  1.00  0.76           H  
ATOM   2310 2HD  LYS A 154      13.753 -35.182  28.254  1.00  0.76           H  
ATOM   2311 1HE  LYS A 154      14.017 -32.772  29.031  1.00  0.76           H  
ATOM   2312 2HE  LYS A 154      12.282 -32.792  29.399  1.00  0.76           H  
ATOM   2313 1HZ  LYS A 154      13.619 -33.355  31.309  1.00  0.76           H  
ATOM   2314 2HZ  LYS A 154      12.687 -34.646  30.890  1.00  0.76           H  
ATOM   2315 3HZ  LYS A 154      14.307 -34.609  30.458  1.00  0.76           H  
ATOM   2316  N   ILE A 155       8.986 -33.161  24.811  1.00  0.72           N  
ATOM   2317  CA  ILE A 155       7.591 -32.783  24.749  1.00  0.72           C  
ATOM   2318  C   ILE A 155       6.745 -33.918  25.275  1.00  0.72           C  
ATOM   2319  O   ILE A 155       7.096 -35.086  25.098  1.00  0.72           O  
ATOM   2320  CB  ILE A 155       7.204 -32.533  23.305  1.00  0.72           C  
ATOM   2321  CG1 ILE A 155       5.959 -31.891  23.172  1.00  0.72           C  
ATOM   2322  CG2 ILE A 155       7.088 -33.824  22.636  1.00  0.72           C  
ATOM   2323  CD1 ILE A 155       5.801 -31.462  21.815  1.00  0.72           C  
ATOM   2324  H   ILE A 155       9.268 -34.110  24.573  1.00  0.72           H  
ATOM   2325  HA  ILE A 155       7.423 -31.893  25.354  1.00  0.72           H  
ATOM   2326  HB  ILE A 155       7.964 -31.916  22.822  1.00  0.72           H  
ATOM   2327 1HG1 ILE A 155       5.166 -32.561  23.433  1.00  0.72           H  
ATOM   2328 2HG1 ILE A 155       5.917 -31.022  23.826  1.00  0.72           H  
ATOM   2329 1HG2 ILE A 155       6.831 -33.681  21.597  1.00  0.72           H  
ATOM   2330 2HG2 ILE A 155       8.031 -34.303  22.720  1.00  0.72           H  
ATOM   2331 3HG2 ILE A 155       6.317 -34.424  23.118  1.00  0.72           H  
ATOM   2332 1HD1 ILE A 155       4.872 -30.979  21.725  1.00  0.72           H  
ATOM   2333 2HD1 ILE A 155       6.614 -30.789  21.570  1.00  0.72           H  
ATOM   2334 3HD1 ILE A 155       5.834 -32.311  21.156  1.00  0.72           H  
ATOM   2335  N   GLY A 156       5.609 -33.617  25.874  1.00  0.71           N  
ATOM   2336  CA  GLY A 156       4.790 -34.737  26.273  1.00  0.71           C  
ATOM   2337  C   GLY A 156       3.339 -34.412  26.483  1.00  0.71           C  
ATOM   2338  O   GLY A 156       2.934 -33.252  26.568  1.00  0.71           O  
ATOM   2339  H   GLY A 156       5.323 -32.662  26.034  1.00  0.71           H  
ATOM   2340 1HA  GLY A 156       4.849 -35.493  25.510  1.00  0.71           H  
ATOM   2341 2HA  GLY A 156       5.199 -35.181  27.179  1.00  0.71           H  
ATOM   2342  N   ASN A 157       2.566 -35.490  26.549  1.00  0.72           N  
ATOM   2343  CA  ASN A 157       1.118 -35.487  26.695  1.00  0.72           C  
ATOM   2344  C   ASN A 157       0.430 -34.665  25.603  1.00  0.72           C  
ATOM   2345  O   ASN A 157      -0.562 -33.980  25.862  1.00  0.72           O  
ATOM   2346  CB  ASN A 157       0.730 -34.980  28.066  1.00  0.72           C  
ATOM   2347  CG  ASN A 157       1.231 -35.868  29.178  1.00  0.72           C  
ATOM   2348  OD1 ASN A 157       1.268 -37.099  29.054  1.00  0.72           O  
ATOM   2349  ND2 ASN A 157       1.620 -35.261  30.271  1.00  0.72           N  
ATOM   2350  H   ASN A 157       3.044 -36.386  26.470  1.00  0.72           H  
ATOM   2351  HA  ASN A 157       0.766 -36.514  26.596  1.00  0.72           H  
ATOM   2352 1HB  ASN A 157       1.114 -33.972  28.217  1.00  0.72           H  
ATOM   2353 2HB  ASN A 157      -0.356 -34.924  28.131  1.00  0.72           H  
ATOM   2354 1HD2 ASN A 157       1.961 -35.793  31.047  1.00  0.72           H  
ATOM   2355 2HD2 ASN A 157       1.573 -34.263  30.332  1.00  0.72           H  
ATOM   2356  N   VAL A 158       0.929 -34.756  24.371  1.00  0.74           N  
ATOM   2357  CA  VAL A 158       0.337 -34.015  23.274  1.00  0.74           C  
ATOM   2358  C   VAL A 158      -0.843 -34.822  22.776  1.00  0.74           C  
ATOM   2359  O   VAL A 158      -0.698 -36.006  22.500  1.00  0.74           O  
ATOM   2360  CB  VAL A 158       1.394 -33.817  22.148  1.00  0.74           C  
ATOM   2361  CG1 VAL A 158       0.805 -33.093  20.944  1.00  0.74           C  
ATOM   2362  CG2 VAL A 158       2.568 -33.087  22.709  1.00  0.74           C  
ATOM   2363  H   VAL A 158       1.740 -35.345  24.180  1.00  0.74           H  
ATOM   2364  HA  VAL A 158      -0.007 -33.044  23.631  1.00  0.74           H  
ATOM   2365  HB  VAL A 158       1.718 -34.793  21.801  1.00  0.74           H  
ATOM   2366 1HG1 VAL A 158       1.560 -32.990  20.163  1.00  0.74           H  
ATOM   2367 2HG1 VAL A 158      -0.033 -33.668  20.552  1.00  0.74           H  
ATOM   2368 3HG1 VAL A 158       0.455 -32.102  21.236  1.00  0.74           H  
ATOM   2369 1HG2 VAL A 158       3.314 -32.978  21.935  1.00  0.74           H  
ATOM   2370 2HG2 VAL A 158       2.261 -32.105  23.062  1.00  0.74           H  
ATOM   2371 3HG2 VAL A 158       2.982 -33.661  23.540  1.00  0.74           H  
ATOM   2372  N   LEU A 159      -2.030 -34.237  22.683  1.00  0.75           N  
ATOM   2373  CA  LEU A 159      -3.145 -35.054  22.200  1.00  0.75           C  
ATOM   2374  C   LEU A 159      -2.742 -35.573  20.850  1.00  0.75           C  
ATOM   2375  O   LEU A 159      -2.340 -34.785  20.015  1.00  0.75           O  
ATOM   2376  CB  LEU A 159      -4.450 -34.275  22.040  1.00  0.75           C  
ATOM   2377  CG  LEU A 159      -5.665 -35.181  21.676  1.00  0.75           C  
ATOM   2378  CD1 LEU A 159      -5.989 -36.058  22.870  1.00  0.75           C  
ATOM   2379  CD2 LEU A 159      -6.849 -34.347  21.252  1.00  0.75           C  
ATOM   2380  H   LEU A 159      -2.150 -33.263  22.928  1.00  0.75           H  
ATOM   2381  HA  LEU A 159      -3.308 -35.898  22.864  1.00  0.75           H  
ATOM   2382 1HB  LEU A 159      -4.673 -33.766  22.976  1.00  0.75           H  
ATOM   2383 2HB  LEU A 159      -4.324 -33.529  21.252  1.00  0.75           H  
ATOM   2384  HG  LEU A 159      -5.399 -35.837  20.869  1.00  0.75           H  
ATOM   2385 1HD1 LEU A 159      -6.812 -36.713  22.618  1.00  0.75           H  
ATOM   2386 2HD1 LEU A 159      -5.127 -36.651  23.135  1.00  0.75           H  
ATOM   2387 3HD1 LEU A 159      -6.268 -35.437  23.716  1.00  0.75           H  
ATOM   2388 1HD2 LEU A 159      -7.683 -35.010  21.000  1.00  0.75           H  
ATOM   2389 2HD2 LEU A 159      -7.142 -33.687  22.069  1.00  0.75           H  
ATOM   2390 3HD2 LEU A 159      -6.580 -33.750  20.381  1.00  0.75           H  
ATOM   2391  N   VAL A 160      -2.921 -36.861  20.592  1.00  0.76           N  
ATOM   2392  CA  VAL A 160      -2.517 -37.470  19.322  1.00  0.76           C  
ATOM   2393  C   VAL A 160      -3.104 -36.773  18.074  1.00  0.76           C  
ATOM   2394  O   VAL A 160      -2.584 -36.945  16.967  1.00  0.76           O  
ATOM   2395  CB  VAL A 160      -2.860 -38.974  19.321  1.00  0.76           C  
ATOM   2396  CG1 VAL A 160      -4.340 -39.178  19.230  1.00  0.76           C  
ATOM   2397  CG2 VAL A 160      -2.122 -39.643  18.176  1.00  0.76           C  
ATOM   2398  H   VAL A 160      -3.292 -37.457  21.327  1.00  0.76           H  
ATOM   2399  HA  VAL A 160      -1.434 -37.388  19.259  1.00  0.76           H  
ATOM   2400  HB  VAL A 160      -2.537 -39.415  20.260  1.00  0.76           H  
ATOM   2401 1HG1 VAL A 160      -4.565 -40.236  19.251  1.00  0.76           H  
ATOM   2402 2HG1 VAL A 160      -4.824 -38.686  20.073  1.00  0.76           H  
ATOM   2403 3HG1 VAL A 160      -4.692 -38.758  18.309  1.00  0.76           H  
ATOM   2404 1HG2 VAL A 160      -2.341 -40.700  18.155  1.00  0.76           H  
ATOM   2405 2HG2 VAL A 160      -2.421 -39.194  17.260  1.00  0.76           H  
ATOM   2406 3HG2 VAL A 160      -1.062 -39.504  18.306  1.00  0.76           H  
ATOM   2407  N   GLY A 161      -4.203 -36.018  18.244  1.00  0.76           N  
ATOM   2408  CA  GLY A 161      -4.858 -35.269  17.167  1.00  0.76           C  
ATOM   2409  C   GLY A 161      -4.054 -34.032  16.742  1.00  0.76           C  
ATOM   2410  O   GLY A 161      -4.367 -33.398  15.724  1.00  0.76           O  
ATOM   2411  H   GLY A 161      -4.568 -35.942  19.179  1.00  0.76           H  
ATOM   2412 1HA  GLY A 161      -4.987 -35.917  16.303  1.00  0.76           H  
ATOM   2413 2HA  GLY A 161      -5.848 -34.961  17.499  1.00  0.76           H  
ATOM   2414  N   GLU A 162      -3.031 -33.707  17.528  1.00  0.74           N  
ATOM   2415  CA  GLU A 162      -2.069 -32.639  17.301  1.00  0.74           C  
ATOM   2416  C   GLU A 162      -0.748 -33.358  17.205  1.00  0.74           C  
ATOM   2417  O   GLU A 162      -0.415 -34.165  18.063  1.00  0.74           O  
ATOM   2418  CB  GLU A 162      -2.008 -31.621  18.442  1.00  0.74           C  
ATOM   2419  CG  GLU A 162      -0.982 -30.482  18.181  1.00  0.74           C  
ATOM   2420  CD  GLU A 162      -0.884 -29.462  19.275  1.00  0.74           C  
ATOM   2421  OE1 GLU A 162      -1.492 -29.633  20.311  1.00  0.74           O  
ATOM   2422  OE2 GLU A 162      -0.223 -28.463  19.062  1.00  0.74           O  
ATOM   2423  H   GLU A 162      -2.872 -34.269  18.358  1.00  0.74           H  
ATOM   2424  HA  GLU A 162      -2.274 -32.135  16.360  1.00  0.74           H  
ATOM   2425 1HB  GLU A 162      -2.989 -31.172  18.585  1.00  0.74           H  
ATOM   2426 2HB  GLU A 162      -1.739 -32.129  19.370  1.00  0.74           H  
ATOM   2427 1HG  GLU A 162       0.004 -30.929  18.043  1.00  0.74           H  
ATOM   2428 2HG  GLU A 162      -1.252 -29.982  17.253  1.00  0.74           H  
ATOM   2429  N   GLY A 163      -0.005 -33.136  16.161  1.00  0.72           N  
ATOM   2430  CA  GLY A 163       1.193 -33.920  16.076  1.00  0.72           C  
ATOM   2431  C   GLY A 163       2.370 -33.311  16.762  1.00  0.72           C  
ATOM   2432  O   GLY A 163       2.298 -32.207  17.319  1.00  0.72           O  
ATOM   2433  H   GLY A 163      -0.257 -32.465  15.452  1.00  0.72           H  
ATOM   2434 1HA  GLY A 163       1.002 -34.908  16.490  1.00  0.72           H  
ATOM   2435 2HA  GLY A 163       1.448 -34.055  15.032  1.00  0.72           H  
ATOM   2436  N   VAL A 164       3.474 -34.010  16.643  1.00  0.71           N  
ATOM   2437  CA  VAL A 164       4.748 -33.549  17.159  1.00  0.71           C  
ATOM   2438  C   VAL A 164       5.718 -33.420  16.015  1.00  0.71           C  
ATOM   2439  O   VAL A 164       5.836 -34.336  15.197  1.00  0.71           O  
ATOM   2440  CB  VAL A 164       5.308 -34.484  18.237  1.00  0.71           C  
ATOM   2441  CG1 VAL A 164       6.681 -34.008  18.651  1.00  0.71           C  
ATOM   2442  CG2 VAL A 164       4.378 -34.468  19.449  1.00  0.71           C  
ATOM   2443  H   VAL A 164       3.387 -34.916  16.177  1.00  0.71           H  
ATOM   2444  HA  VAL A 164       4.616 -32.563  17.605  1.00  0.71           H  
ATOM   2445  HB  VAL A 164       5.403 -35.499  17.843  1.00  0.71           H  
ATOM   2446 1HG1 VAL A 164       7.052 -34.661  19.400  1.00  0.71           H  
ATOM   2447 2HG1 VAL A 164       7.354 -34.020  17.797  1.00  0.71           H  
ATOM   2448 3HG1 VAL A 164       6.619 -32.998  19.042  1.00  0.71           H  
ATOM   2449 1HG2 VAL A 164       4.779 -35.107  20.229  1.00  0.71           H  
ATOM   2450 2HG2 VAL A 164       4.301 -33.453  19.821  1.00  0.71           H  
ATOM   2451 3HG2 VAL A 164       3.387 -34.820  19.164  1.00  0.71           H  
ATOM   2452  N   THR A 165       6.373 -32.263  15.940  1.00  0.71           N  
ATOM   2453  CA  THR A 165       7.327 -31.971  14.884  1.00  0.71           C  
ATOM   2454  C   THR A 165       8.746 -31.985  15.398  1.00  0.71           C  
ATOM   2455  O   THR A 165       9.110 -31.275  16.344  1.00  0.71           O  
ATOM   2456  CB  THR A 165       7.036 -30.623  14.200  1.00  0.71           C  
ATOM   2457  OG1 THR A 165       5.742 -30.669  13.570  1.00  0.71           O  
ATOM   2458  CG2 THR A 165       8.114 -30.294  13.163  1.00  0.71           C  
ATOM   2459  H   THR A 165       6.230 -31.576  16.677  1.00  0.71           H  
ATOM   2460  HA  THR A 165       7.245 -32.743  14.127  1.00  0.71           H  
ATOM   2461  HB  THR A 165       7.021 -29.841  14.958  1.00  0.71           H  
ATOM   2462  HG1 THR A 165       5.814 -31.099  12.725  1.00  0.71           H  
ATOM   2463 1HG2 THR A 165       7.897 -29.336  12.694  1.00  0.71           H  
ATOM   2464 2HG2 THR A 165       9.087 -30.242  13.651  1.00  0.71           H  
ATOM   2465 3HG2 THR A 165       8.133 -31.075  12.401  1.00  0.71           H  
ATOM   2466  N   VAL A 166       9.546 -32.793  14.736  1.00  0.74           N  
ATOM   2467  CA  VAL A 166      10.923 -32.980  15.080  1.00  0.74           C  
ATOM   2468  C   VAL A 166      11.835 -32.374  14.039  1.00  0.74           C  
ATOM   2469  O   VAL A 166      11.754 -32.718  12.854  1.00  0.74           O  
ATOM   2470  CB  VAL A 166      11.202 -34.463  15.212  1.00  0.74           C  
ATOM   2471  CG1 VAL A 166      12.660 -34.638  15.525  1.00  0.74           C  
ATOM   2472  CG2 VAL A 166      10.250 -35.043  16.296  1.00  0.74           C  
ATOM   2473  H   VAL A 166       9.161 -33.327  13.966  1.00  0.74           H  
ATOM   2474  HA  VAL A 166      11.102 -32.511  16.037  1.00  0.74           H  
ATOM   2475  HB  VAL A 166      11.011 -34.958  14.259  1.00  0.74           H  
ATOM   2476 1HG1 VAL A 166      12.886 -35.672  15.594  1.00  0.74           H  
ATOM   2477 2HG1 VAL A 166      13.257 -34.202  14.726  1.00  0.74           H  
ATOM   2478 3HG1 VAL A 166      12.902 -34.138  16.468  1.00  0.74           H  
ATOM   2479 1HG2 VAL A 166      10.418 -36.104  16.411  1.00  0.74           H  
ATOM   2480 2HG2 VAL A 166      10.431 -34.540  17.243  1.00  0.74           H  
ATOM   2481 3HG2 VAL A 166       9.215 -34.881  15.995  1.00  0.74           H  
ATOM   2482  N   LEU A 167      12.692 -31.462  14.482  1.00  0.79           N  
ATOM   2483  CA  LEU A 167      13.580 -30.771  13.571  1.00  0.79           C  
ATOM   2484  C   LEU A 167      15.013 -31.280  13.684  1.00  0.79           C  
ATOM   2485  O   LEU A 167      15.477 -31.609  14.778  1.00  0.79           O  
ATOM   2486  CB  LEU A 167      13.558 -29.261  13.846  1.00  0.79           C  
ATOM   2487  CG  LEU A 167      12.207 -28.578  13.767  1.00  0.79           C  
ATOM   2488  CD1 LEU A 167      12.390 -27.092  14.090  1.00  0.79           C  
ATOM   2489  CD2 LEU A 167      11.618 -28.795  12.397  1.00  0.79           C  
ATOM   2490  H   LEU A 167      12.706 -31.245  15.476  1.00  0.79           H  
ATOM   2491  HA  LEU A 167      13.227 -30.939  12.563  1.00  0.79           H  
ATOM   2492 1HB  LEU A 167      13.952 -29.087  14.842  1.00  0.79           H  
ATOM   2493 2HB  LEU A 167      14.221 -28.771  13.130  1.00  0.79           H  
ATOM   2494  HG  LEU A 167      11.539 -29.008  14.517  1.00  0.79           H  
ATOM   2495 1HD1 LEU A 167      11.433 -26.589  14.059  1.00  0.79           H  
ATOM   2496 2HD1 LEU A 167      12.820 -26.994  15.088  1.00  0.79           H  
ATOM   2497 3HD1 LEU A 167      13.061 -26.635  13.358  1.00  0.79           H  
ATOM   2498 1HD2 LEU A 167      10.647 -28.325  12.328  1.00  0.79           H  
ATOM   2499 2HD2 LEU A 167      12.282 -28.369  11.645  1.00  0.79           H  
ATOM   2500 3HD2 LEU A 167      11.510 -29.861  12.223  1.00  0.79           H  
ATOM   2501  N   SER A 168      15.711 -31.302  12.554  1.00  0.88           N  
ATOM   2502  CA  SER A 168      17.122 -31.656  12.506  1.00  0.88           C  
ATOM   2503  C   SER A 168      17.937 -30.416  12.288  1.00  0.88           C  
ATOM   2504  O   SER A 168      17.858 -29.814  11.211  1.00  0.88           O  
ATOM   2505  CB  SER A 168      17.427 -32.572  11.355  1.00  0.88           C  
ATOM   2506  OG  SER A 168      18.784 -32.914  11.308  1.00  0.88           O  
ATOM   2507  H   SER A 168      15.221 -31.070  11.696  1.00  0.88           H  
ATOM   2508  HA  SER A 168      17.416 -32.118  13.449  1.00  0.88           H  
ATOM   2509 1HB  SER A 168      16.826 -33.445  11.389  1.00  0.88           H  
ATOM   2510 2HB  SER A 168      17.186 -32.069  10.459  1.00  0.88           H  
ATOM   2511  HG  SER A 168      18.840 -33.706  10.729  1.00  0.88           H  
ATOM   2512  N   LEU A 169      18.703 -30.045  13.305  1.00  0.99           N  
ATOM   2513  CA  LEU A 169      19.535 -28.863  13.252  1.00  0.99           C  
ATOM   2514  C   LEU A 169      20.999 -29.283  12.988  1.00  0.99           C  
ATOM   2515  O   LEU A 169      21.468 -30.300  13.514  1.00  0.99           O  
ATOM   2516  CB  LEU A 169      19.370 -28.067  14.558  1.00  0.99           C  
ATOM   2517  CG  LEU A 169      17.922 -27.583  14.835  1.00  0.99           C  
ATOM   2518  CD1 LEU A 169      17.869 -26.858  16.171  1.00  0.99           C  
ATOM   2519  CD2 LEU A 169      17.465 -26.667  13.690  1.00  0.99           C  
ATOM   2520  H   LEU A 169      18.688 -30.608  14.144  1.00  0.99           H  
ATOM   2521  HA  LEU A 169      19.159 -28.249  12.442  1.00  0.99           H  
ATOM   2522 1HB  LEU A 169      19.671 -28.701  15.391  1.00  0.99           H  
ATOM   2523 2HB  LEU A 169      20.017 -27.199  14.544  1.00  0.99           H  
ATOM   2524  HG  LEU A 169      17.254 -28.446  14.893  1.00  0.99           H  
ATOM   2525 1HD1 LEU A 169      16.845 -26.536  16.362  1.00  0.99           H  
ATOM   2526 2HD1 LEU A 169      18.191 -27.528  16.964  1.00  0.99           H  
ATOM   2527 3HD1 LEU A 169      18.526 -25.989  16.142  1.00  0.99           H  
ATOM   2528 1HD2 LEU A 169      16.441 -26.330  13.872  1.00  0.99           H  
ATOM   2529 2HD2 LEU A 169      18.124 -25.801  13.626  1.00  0.99           H  
ATOM   2530 3HD2 LEU A 169      17.498 -27.210  12.741  1.00  0.99           H  
ATOM   2531  N   PRO A 170      21.770 -28.493  12.234  1.00  1.10           N  
ATOM   2532  CA  PRO A 170      23.131 -28.750  11.827  1.00  1.10           C  
ATOM   2533  C   PRO A 170      24.111 -28.565  12.940  1.00  1.10           C  
ATOM   2534  O   PRO A 170      24.854 -27.591  12.973  1.00  1.10           O  
ATOM   2535  CB  PRO A 170      23.369 -27.733  10.724  1.00  1.10           C  
ATOM   2536  CG  PRO A 170      22.536 -26.617  11.104  1.00  1.10           C  
ATOM   2537  CD  PRO A 170      21.260 -27.259  11.711  1.00  1.10           C  
ATOM   2538  HA  PRO A 170      23.195 -29.772  11.424  1.00  1.10           H  
ATOM   2539 1HB  PRO A 170      24.439 -27.477  10.671  1.00  1.10           H  
ATOM   2540 2HB  PRO A 170      23.090 -28.162   9.744  1.00  1.10           H  
ATOM   2541 1HG  PRO A 170      23.062 -25.973  11.805  1.00  1.10           H  
ATOM   2542 2HG  PRO A 170      22.377 -26.035  10.216  1.00  1.10           H  
ATOM   2543 1HD  PRO A 170      20.838 -26.618  12.481  1.00  1.10           H  
ATOM   2544 2HD  PRO A 170      20.545 -27.508  10.943  1.00  1.10           H  
ATOM   2545  N   THR A 171      24.153 -29.549  13.826  1.00  1.19           N  
ATOM   2546  CA  THR A 171      25.021 -29.539  15.001  1.00  1.19           C  
ATOM   2547  C   THR A 171      26.396 -28.946  14.664  1.00  1.19           C  
ATOM   2548  O   THR A 171      26.957 -28.183  15.454  1.00  1.19           O  
ATOM   2549  CB  THR A 171      25.162 -30.974  15.535  1.00  1.19           C  
ATOM   2550  OG1 THR A 171      23.868 -31.465  15.918  1.00  1.19           O  
ATOM   2551  CG2 THR A 171      26.106 -31.029  16.724  1.00  1.19           C  
ATOM   2552  H   THR A 171      23.474 -30.301  13.709  1.00  1.19           H  
ATOM   2553  HA  THR A 171      24.559 -28.918  15.769  1.00  1.19           H  
ATOM   2554  HB  THR A 171      25.557 -31.610  14.742  1.00  1.19           H  
ATOM   2555  HG1 THR A 171      23.248 -31.358  15.180  1.00  1.19           H  
ATOM   2556 1HG2 THR A 171      26.188 -32.059  17.076  1.00  1.19           H  
ATOM   2557 2HG2 THR A 171      27.089 -30.668  16.421  1.00  1.19           H  
ATOM   2558 3HG2 THR A 171      25.718 -30.402  17.525  1.00  1.19           H  
ATOM   2559  N   SER A 172      26.940 -29.312  13.504  1.00  1.24           N  
ATOM   2560  CA  SER A 172      28.202 -28.767  13.044  1.00  1.24           C  
ATOM   2561  C   SER A 172      28.159 -28.498  11.552  1.00  1.24           C  
ATOM   2562  O   SER A 172      27.876 -29.383  10.745  1.00  1.24           O  
ATOM   2563  CB  SER A 172      29.369 -29.673  13.306  1.00  1.24           C  
ATOM   2564  OG  SER A 172      30.540 -29.084  12.770  1.00  1.24           O  
ATOM   2565  H   SER A 172      26.426 -29.949  12.917  1.00  1.24           H  
ATOM   2566  HA  SER A 172      28.374 -27.817  13.553  1.00  1.24           H  
ATOM   2567 1HB  SER A 172      29.486 -29.835  14.377  1.00  1.24           H  
ATOM   2568 2HB  SER A 172      29.190 -30.638  12.844  1.00  1.24           H  
ATOM   2569  HG  SER A 172      30.826 -28.420  13.418  1.00  1.24           H  
ATOM   2570  N   TYR A 173      28.486 -27.266  11.189  1.00  1.23           N  
ATOM   2571  CA  TYR A 173      28.533 -26.837   9.799  1.00  1.23           C  
ATOM   2572  C   TYR A 173      29.945 -27.000   9.230  1.00  1.23           C  
ATOM   2573  O   TYR A 173      30.226 -26.567   8.120  1.00  1.23           O  
ATOM   2574  CB  TYR A 173      28.073 -25.376   9.686  1.00  1.23           C  
ATOM   2575  CG  TYR A 173      28.841 -24.481  10.576  1.00  1.23           C  
ATOM   2576  CD1 TYR A 173      30.056 -23.991  10.149  1.00  1.23           C  
ATOM   2577  CD2 TYR A 173      28.356 -24.167  11.840  1.00  1.23           C  
ATOM   2578  CE1 TYR A 173      30.799 -23.199  10.977  1.00  1.23           C  
ATOM   2579  CE2 TYR A 173      29.105 -23.368  12.670  1.00  1.23           C  
ATOM   2580  CZ  TYR A 173      30.336 -22.887  12.235  1.00  1.23           C  
ATOM   2581  OH  TYR A 173      31.123 -22.112  13.051  1.00  1.23           O  
ATOM   2582  H   TYR A 173      28.710 -26.594  11.910  1.00  1.23           H  
ATOM   2583  HA  TYR A 173      27.861 -27.466   9.216  1.00  1.23           H  
ATOM   2584 1HB  TYR A 173      28.219 -25.024   8.667  1.00  1.23           H  
ATOM   2585 2HB  TYR A 173      27.013 -25.290   9.926  1.00  1.23           H  
ATOM   2586  HD1 TYR A 173      30.433 -24.251   9.157  1.00  1.23           H  
ATOM   2587  HD2 TYR A 173      27.394 -24.561  12.178  1.00  1.23           H  
ATOM   2588  HE1 TYR A 173      31.763 -22.833  10.648  1.00  1.23           H  
ATOM   2589  HE2 TYR A 173      28.741 -23.131  13.663  1.00  1.23           H  
ATOM   2590  HH  TYR A 173      31.968 -21.958  12.617  1.00  1.23           H  
ATOM   2591  N   ASP A 174      30.839 -27.653   9.988  1.00  1.17           N  
ATOM   2592  CA  ASP A 174      32.219 -27.840   9.541  1.00  1.17           C  
ATOM   2593  C   ASP A 174      32.444 -29.229   8.952  1.00  1.17           C  
ATOM   2594  O   ASP A 174      33.578 -29.635   8.692  1.00  1.17           O  
ATOM   2595  CB  ASP A 174      33.190 -27.652  10.703  1.00  1.17           C  
ATOM   2596  CG  ASP A 174      33.249 -26.228  11.269  1.00  1.17           C  
ATOM   2597  OD1 ASP A 174      33.301 -25.296  10.505  1.00  1.17           O  
ATOM   2598  OD2 ASP A 174      33.241 -26.097  12.471  1.00  1.17           O  
ATOM   2599  H   ASP A 174      30.574 -28.037  10.899  1.00  1.17           H  
ATOM   2600  HA  ASP A 174      32.439 -27.100   8.769  1.00  1.17           H  
ATOM   2601 1HB  ASP A 174      32.914 -28.335  11.507  1.00  1.17           H  
ATOM   2602 2HB  ASP A 174      34.191 -27.931  10.375  1.00  1.17           H  
ATOM   2603  N   LEU A 175      31.364 -29.959   8.760  1.00  1.08           N  
ATOM   2604  CA  LEU A 175      31.423 -31.308   8.231  1.00  1.08           C  
ATOM   2605  C   LEU A 175      31.345 -31.319   6.716  1.00  1.08           C  
ATOM   2606  O   LEU A 175      30.586 -30.546   6.138  1.00  1.08           O  
ATOM   2607  CB  LEU A 175      30.260 -32.093   8.803  1.00  1.08           C  
ATOM   2608  CG  LEU A 175      30.257 -32.215  10.303  1.00  1.08           C  
ATOM   2609  CD1 LEU A 175      29.014 -32.913  10.743  1.00  1.08           C  
ATOM   2610  CD2 LEU A 175      31.479 -32.980  10.750  1.00  1.08           C  
ATOM   2611  H   LEU A 175      30.465 -29.561   8.991  1.00  1.08           H  
ATOM   2612  HA  LEU A 175      32.363 -31.765   8.539  1.00  1.08           H  
ATOM   2613 1HB  LEU A 175      29.329 -31.607   8.508  1.00  1.08           H  
ATOM   2614 2HB  LEU A 175      30.278 -33.054   8.387  1.00  1.08           H  
ATOM   2615  HG  LEU A 175      30.263 -31.221  10.746  1.00  1.08           H  
ATOM   2616 1HD1 LEU A 175      29.025 -32.975  11.805  1.00  1.08           H  
ATOM   2617 2HD1 LEU A 175      28.140 -32.348  10.422  1.00  1.08           H  
ATOM   2618 3HD1 LEU A 175      28.972 -33.910  10.322  1.00  1.08           H  
ATOM   2619 1HD2 LEU A 175      31.473 -33.062  11.837  1.00  1.08           H  
ATOM   2620 2HD2 LEU A 175      31.462 -33.976  10.309  1.00  1.08           H  
ATOM   2621 3HD2 LEU A 175      32.377 -32.450  10.428  1.00  1.08           H  
ATOM   2622  N   GLY A 176      32.084 -32.225   6.077  1.00  1.00           N  
ATOM   2623  CA  GLY A 176      32.026 -32.376   4.623  1.00  1.00           C  
ATOM   2624  C   GLY A 176      30.945 -33.382   4.268  1.00  1.00           C  
ATOM   2625  O   GLY A 176      30.128 -33.733   5.123  1.00  1.00           O  
ATOM   2626  H   GLY A 176      32.701 -32.822   6.609  1.00  1.00           H  
ATOM   2627 1HA  GLY A 176      31.813 -31.415   4.153  1.00  1.00           H  
ATOM   2628 2HA  GLY A 176      32.990 -32.717   4.243  1.00  1.00           H  
ATOM   2629  N   TYR A 177      30.935 -33.858   3.026  1.00  0.94           N  
ATOM   2630  CA  TYR A 177      29.886 -34.797   2.622  1.00  0.94           C  
ATOM   2631  C   TYR A 177      30.187 -36.228   3.035  1.00  0.94           C  
ATOM   2632  O   TYR A 177      31.352 -36.610   3.137  1.00  0.94           O  
ATOM   2633  CB  TYR A 177      29.691 -34.705   1.128  1.00  0.94           C  
ATOM   2634  CG  TYR A 177      29.093 -33.432   0.715  1.00  0.94           C  
ATOM   2635  CD1 TYR A 177      29.739 -32.269   1.042  1.00  0.94           C  
ATOM   2636  CD2 TYR A 177      27.929 -33.400  -0.015  1.00  0.94           C  
ATOM   2637  CE1 TYR A 177      29.249 -31.085   0.671  1.00  0.94           C  
ATOM   2638  CE2 TYR A 177      27.432 -32.192  -0.394  1.00  0.94           C  
ATOM   2639  CZ  TYR A 177      28.103 -31.040  -0.041  1.00  0.94           C  
ATOM   2640  OH  TYR A 177      27.633 -29.855  -0.395  1.00  0.94           O  
ATOM   2641  H   TYR A 177      31.631 -33.530   2.332  1.00  0.94           H  
ATOM   2642  HA  TYR A 177      28.960 -34.514   3.115  1.00  0.94           H  
ATOM   2643 1HB  TYR A 177      30.641 -34.842   0.601  1.00  0.94           H  
ATOM   2644 2HB  TYR A 177      29.019 -35.480   0.835  1.00  0.94           H  
ATOM   2645  HD1 TYR A 177      30.652 -32.304   1.610  1.00  0.94           H  
ATOM   2646  HD2 TYR A 177      27.418 -34.321  -0.288  1.00  0.94           H  
ATOM   2647  HE1 TYR A 177      29.771 -30.165   0.940  1.00  0.94           H  
ATOM   2648  HE2 TYR A 177      26.521 -32.136  -0.975  1.00  0.94           H  
ATOM   2649  HH  TYR A 177      28.294 -29.179  -0.238  1.00  0.94           H  
ATOM   2650  N   VAL A 178      29.136 -37.017   3.258  1.00  0.92           N  
ATOM   2651  CA  VAL A 178      29.274 -38.428   3.595  1.00  0.92           C  
ATOM   2652  C   VAL A 178      29.094 -39.279   2.361  1.00  0.92           C  
ATOM   2653  O   VAL A 178      28.172 -39.050   1.578  1.00  0.92           O  
ATOM   2654  CB  VAL A 178      28.218 -38.822   4.647  1.00  0.92           C  
ATOM   2655  CG1 VAL A 178      28.257 -40.293   4.975  1.00  0.92           C  
ATOM   2656  CG2 VAL A 178      28.462 -38.062   5.837  1.00  0.92           C  
ATOM   2657  H   VAL A 178      28.187 -36.648   3.184  1.00  0.92           H  
ATOM   2658  HA  VAL A 178      30.271 -38.598   4.002  1.00  0.92           H  
ATOM   2659  HB  VAL A 178      27.227 -38.594   4.255  1.00  0.92           H  
ATOM   2660 1HG1 VAL A 178      27.498 -40.521   5.719  1.00  0.92           H  
ATOM   2661 2HG1 VAL A 178      28.061 -40.865   4.083  1.00  0.92           H  
ATOM   2662 3HG1 VAL A 178      29.243 -40.555   5.367  1.00  0.92           H  
ATOM   2663 1HG2 VAL A 178      27.710 -38.315   6.577  1.00  0.92           H  
ATOM   2664 2HG2 VAL A 178      29.455 -38.295   6.223  1.00  0.92           H  
ATOM   2665 3HG2 VAL A 178      28.401 -37.008   5.585  1.00  0.92           H  
ATOM   2666  N   ARG A 179      29.990 -40.221   2.132  1.00  0.92           N  
ATOM   2667  CA  ARG A 179      29.815 -41.083   0.978  1.00  0.92           C  
ATOM   2668  C   ARG A 179      28.624 -41.947   1.307  1.00  0.92           C  
ATOM   2669  O   ARG A 179      28.585 -42.543   2.365  1.00  0.92           O  
ATOM   2670  CB  ARG A 179      31.070 -41.924   0.710  1.00  0.92           C  
ATOM   2671  CG  ARG A 179      31.000 -42.877  -0.505  1.00  0.92           C  
ATOM   2672  CD  ARG A 179      31.043 -42.109  -1.775  1.00  0.92           C  
ATOM   2673  NE  ARG A 179      30.930 -42.933  -2.961  1.00  0.92           N  
ATOM   2674  CZ  ARG A 179      31.913 -43.239  -3.822  1.00  0.92           C  
ATOM   2675  NH1 ARG A 179      33.142 -42.719  -3.734  1.00  0.92           N  
ATOM   2676  NH2 ARG A 179      31.615 -44.075  -4.796  1.00  0.92           N  
ATOM   2677  H   ARG A 179      30.751 -40.370   2.800  1.00  0.92           H  
ATOM   2678  HA  ARG A 179      29.583 -40.496   0.096  1.00  0.92           H  
ATOM   2679 1HB  ARG A 179      31.915 -41.267   0.560  1.00  0.92           H  
ATOM   2680 2HB  ARG A 179      31.295 -42.519   1.582  1.00  0.92           H  
ATOM   2681 1HG  ARG A 179      31.836 -43.574  -0.485  1.00  0.92           H  
ATOM   2682 2HG  ARG A 179      30.067 -43.442  -0.479  1.00  0.92           H  
ATOM   2683 1HD  ARG A 179      30.293 -41.347  -1.795  1.00  0.92           H  
ATOM   2684 2HD  ARG A 179      32.008 -41.666  -1.808  1.00  0.92           H  
ATOM   2685  HE  ARG A 179      30.029 -43.411  -3.131  1.00  0.92           H  
ATOM   2686 1HH1 ARG A 179      33.388 -42.015  -3.024  1.00  0.92           H  
ATOM   2687 2HH1 ARG A 179      33.837 -42.985  -4.414  1.00  0.92           H  
ATOM   2688 1HH2 ARG A 179      30.639 -44.456  -4.837  1.00  0.92           H  
ATOM   2689 2HH2 ARG A 179      32.300 -44.345  -5.478  1.00  0.92           H  
ATOM   2690  N   LEU A 180      27.645 -42.017   0.448  1.00  0.99           N  
ATOM   2691  CA  LEU A 180      26.506 -42.871   0.722  1.00  0.99           C  
ATOM   2692  C   LEU A 180      26.883 -44.248   0.231  1.00  0.99           C  
ATOM   2693  O   LEU A 180      27.700 -44.348  -0.670  1.00  0.99           O  
ATOM   2694  CB  LEU A 180      25.254 -42.365   0.015  1.00  0.99           C  
ATOM   2695  CG  LEU A 180      24.763 -40.981   0.392  1.00  0.99           C  
ATOM   2696  CD1 LEU A 180      23.557 -40.673  -0.464  1.00  0.99           C  
ATOM   2697  CD2 LEU A 180      24.426 -40.952   1.882  1.00  0.99           C  
ATOM   2698  H   LEU A 180      27.701 -41.509  -0.424  1.00  0.99           H  
ATOM   2699  HA  LEU A 180      26.327 -42.909   1.795  1.00  0.99           H  
ATOM   2700 1HB  LEU A 180      25.451 -42.359  -1.063  1.00  0.99           H  
ATOM   2701 2HB  LEU A 180      24.450 -43.064   0.211  1.00  0.99           H  
ATOM   2702  HG  LEU A 180      25.533 -40.238   0.179  1.00  0.99           H  
ATOM   2703 1HD1 LEU A 180      23.167 -39.697  -0.231  1.00  0.99           H  
ATOM   2704 2HD1 LEU A 180      23.833 -40.712  -1.520  1.00  0.99           H  
ATOM   2705 3HD1 LEU A 180      22.799 -41.414  -0.259  1.00  0.99           H  
ATOM   2706 1HD2 LEU A 180      24.061 -39.980   2.168  1.00  0.99           H  
ATOM   2707 2HD2 LEU A 180      23.661 -41.695   2.092  1.00  0.99           H  
ATOM   2708 3HD2 LEU A 180      25.325 -41.181   2.460  1.00  0.99           H  
ATOM   2709  N   GLY A 181      26.302 -45.317   0.775  1.00  1.12           N  
ATOM   2710  CA  GLY A 181      26.654 -46.673   0.305  1.00  1.12           C  
ATOM   2711  C   GLY A 181      26.110 -46.973  -1.096  1.00  1.12           C  
ATOM   2712  O   GLY A 181      25.170 -47.754  -1.261  1.00  1.12           O  
ATOM   2713  H   GLY A 181      25.636 -45.201   1.522  1.00  1.12           H  
ATOM   2714 1HA  GLY A 181      27.735 -46.771   0.293  1.00  1.12           H  
ATOM   2715 2HA  GLY A 181      26.278 -47.413   1.010  1.00  1.12           H  
ATOM   2716  N   ASP A 182      26.679 -46.306  -2.099  1.00  1.34           N  
ATOM   2717  CA  ASP A 182      26.185 -46.409  -3.460  1.00  1.34           C  
ATOM   2718  C   ASP A 182      26.620 -47.678  -4.177  1.00  1.34           C  
ATOM   2719  O   ASP A 182      27.769 -48.098  -4.027  1.00  1.34           O  
ATOM   2720  CB  ASP A 182      26.609 -45.200  -4.336  1.00  1.34           C  
ATOM   2721  CG  ASP A 182      28.165 -44.997  -4.559  1.00  1.34           C  
ATOM   2722  OD1 ASP A 182      28.858 -44.668  -3.658  1.00  1.34           O  
ATOM   2723  OD2 ASP A 182      28.651 -45.161  -5.640  1.00  1.34           O  
ATOM   2724  H   ASP A 182      27.440 -45.673  -1.864  1.00  1.34           H  
ATOM   2725  HA  ASP A 182      25.117 -46.393  -3.364  1.00  1.34           H  
ATOM   2726 1HB  ASP A 182      26.139 -45.292  -5.316  1.00  1.34           H  
ATOM   2727 2HB  ASP A 182      26.206 -44.286  -3.883  1.00  1.34           H  
ATOM   2728  N   PRO A 183      25.718 -48.342  -4.929  1.00  1.69           N  
ATOM   2729  CA  PRO A 183      25.998 -49.473  -5.783  1.00  1.69           C  
ATOM   2730  C   PRO A 183      26.806 -48.976  -6.945  1.00  1.69           C  
ATOM   2731  O   PRO A 183      26.589 -47.853  -7.404  1.00  1.69           O  
ATOM   2732  CB  PRO A 183      24.609 -49.948  -6.198  1.00  1.69           C  
ATOM   2733  CG  PRO A 183      23.742 -48.725  -6.108  1.00  1.69           C  
ATOM   2734  CD  PRO A 183      24.315 -47.911  -4.969  1.00  1.69           C  
ATOM   2735  HA  PRO A 183      26.546 -50.241  -5.241  1.00  1.69           H  
ATOM   2736 1HB  PRO A 183      24.656 -50.343  -7.220  1.00  1.69           H  
ATOM   2737 2HB  PRO A 183      24.280 -50.769  -5.543  1.00  1.69           H  
ATOM   2738 1HG  PRO A 183      23.764 -48.176  -7.062  1.00  1.69           H  
ATOM   2739 2HG  PRO A 183      22.693 -49.014  -5.937  1.00  1.69           H  
ATOM   2740 1HD  PRO A 183      24.250 -46.863  -5.269  1.00  1.69           H  
ATOM   2741 2HD  PRO A 183      23.797 -48.126  -4.016  1.00  1.69           H  
ATOM   2742  N   ILE A 184      27.654 -49.822  -7.491  1.00  2.19           N  
ATOM   2743  CA  ILE A 184      28.446 -49.378  -8.619  1.00  2.19           C  
ATOM   2744  C   ILE A 184      28.196 -50.271  -9.836  1.00  2.19           C  
ATOM   2745  O   ILE A 184      27.630 -51.359  -9.696  1.00  2.19           O  
ATOM   2746  CB  ILE A 184      29.940 -49.401  -8.247  1.00  2.19           C  
ATOM   2747  CG1 ILE A 184      30.394 -50.802  -7.982  1.00  2.19           C  
ATOM   2748  CG2 ILE A 184      30.149 -48.574  -6.995  1.00  2.19           C  
ATOM   2749  CD1 ILE A 184      31.881 -50.923  -7.843  1.00  2.19           C  
ATOM   2750  H   ILE A 184      27.800 -50.735  -7.057  1.00  2.19           H  
ATOM   2751  HA  ILE A 184      28.158 -48.359  -8.830  1.00  2.19           H  
ATOM   2752  HB  ILE A 184      30.543 -48.995  -9.034  1.00  2.19           H  
ATOM   2753 1HG1 ILE A 184      29.941 -51.145  -7.076  1.00  2.19           H  
ATOM   2754 2HG1 ILE A 184      30.065 -51.440  -8.801  1.00  2.19           H  
ATOM   2755 1HG2 ILE A 184      31.198 -48.601  -6.750  1.00  2.19           H  
ATOM   2756 2HG2 ILE A 184      29.836 -47.540  -7.169  1.00  2.19           H  
ATOM   2757 3HG2 ILE A 184      29.569 -48.988  -6.165  1.00  2.19           H  
ATOM   2758 1HD1 ILE A 184      32.154 -51.955  -7.656  1.00  2.19           H  
ATOM   2759 2HD1 ILE A 184      32.356 -50.588  -8.764  1.00  2.19           H  
ATOM   2760 3HD1 ILE A 184      32.219 -50.303  -7.010  1.00  2.19           H  
ATOM   2761  N   PRO A 185      28.601 -49.866 -11.058  1.00  2.86           N  
ATOM   2762  CA  PRO A 185      28.494 -50.665 -12.267  1.00  2.86           C  
ATOM   2763  C   PRO A 185      29.452 -51.849 -12.200  1.00  2.86           C  
ATOM   2764  O   PRO A 185      30.506 -51.863 -12.836  1.00  2.86           O  
ATOM   2765  CB  PRO A 185      28.900 -49.678 -13.373  1.00  2.86           C  
ATOM   2766  CG  PRO A 185      28.755 -48.300 -12.759  1.00  2.86           C  
ATOM   2767  CD  PRO A 185      29.093 -48.483 -11.308  1.00  2.86           C  
ATOM   2768  HA  PRO A 185      27.455 -51.008 -12.390  1.00  2.86           H  
ATOM   2769 1HB  PRO A 185      29.928 -49.891 -13.698  1.00  2.86           H  
ATOM   2770 2HB  PRO A 185      28.255 -49.821 -14.251  1.00  2.86           H  
ATOM   2771 1HG  PRO A 185      29.425 -47.587 -13.264  1.00  2.86           H  
ATOM   2772 2HG  PRO A 185      27.729 -47.929 -12.911  1.00  2.86           H  
ATOM   2773 1HD  PRO A 185      30.180 -48.415 -11.171  1.00  2.86           H  
ATOM   2774 2HD  PRO A 185      28.549 -47.717 -10.763  1.00  2.86           H  
ATOM   2775  N   ALA A 186      29.073 -52.828 -11.389  1.00  3.67           N  
ATOM   2776  CA  ALA A 186      29.864 -54.013 -11.115  1.00  3.67           C  
ATOM   2777  C   ALA A 186      30.135 -54.813 -12.382  1.00  3.67           C  
ATOM   2778  O   ALA A 186      29.315 -54.862 -13.297  1.00  3.67           O  
ATOM   2779  CB  ALA A 186      29.160 -54.870 -10.087  1.00  3.67           C  
ATOM   2780  H   ALA A 186      28.192 -52.704 -10.892  1.00  3.67           H  
ATOM   2781  HA  ALA A 186      30.824 -53.691 -10.710  1.00  3.67           H  
ATOM   2782 1HB  ALA A 186      29.762 -55.746  -9.851  1.00  3.67           H  
ATOM   2783 2HB  ALA A 186      29.004 -54.281  -9.187  1.00  3.67           H  
ATOM   2784 3HB  ALA A 186      28.196 -55.194 -10.483  1.00  3.67           H  
ATOM   2785  N   ILE A 187      31.306 -55.438 -12.405  1.00  4.50           N  
ATOM   2786  CA  ILE A 187      31.813 -56.258 -13.504  1.00  4.50           C  
ATOM   2787  C   ILE A 187      31.026 -57.528 -13.849  1.00  4.50           C  
ATOM   2788  O   ILE A 187      30.924 -57.896 -15.019  1.00  4.50           O  
ATOM   2789  CB  ILE A 187      33.267 -56.658 -13.222  1.00  4.50           C  
ATOM   2790  CG1 ILE A 187      34.160 -55.417 -13.276  1.00  4.50           C  
ATOM   2791  CG2 ILE A 187      33.729 -57.697 -14.230  1.00  4.50           C  
ATOM   2792  CD1 ILE A 187      35.555 -55.653 -12.752  1.00  4.50           C  
ATOM   2793  H   ILE A 187      31.905 -55.326 -11.601  1.00  4.50           H  
ATOM   2794  HA  ILE A 187      31.810 -55.629 -14.396  1.00  4.50           H  
ATOM   2795  HB  ILE A 187      33.339 -57.075 -12.218  1.00  4.50           H  
ATOM   2796 1HG1 ILE A 187      34.229 -55.079 -14.310  1.00  4.50           H  
ATOM   2797 2HG1 ILE A 187      33.698 -54.625 -12.685  1.00  4.50           H  
ATOM   2798 1HG2 ILE A 187      34.759 -57.978 -14.016  1.00  4.50           H  
ATOM   2799 2HG2 ILE A 187      33.095 -58.580 -14.166  1.00  4.50           H  
ATOM   2800 3HG2 ILE A 187      33.667 -57.280 -15.235  1.00  4.50           H  
ATOM   2801 1HD1 ILE A 187      36.130 -54.730 -12.820  1.00  4.50           H  
ATOM   2802 2HD1 ILE A 187      35.504 -55.972 -11.710  1.00  4.50           H  
ATOM   2803 3HD1 ILE A 187      36.041 -56.427 -13.344  1.00  4.50           H  
ATOM   2804  N   GLY A 188      30.559 -58.256 -12.837  1.00  5.21           N  
ATOM   2805  CA  GLY A 188      29.900 -59.539 -13.079  1.00  5.21           C  
ATOM   2806  C   GLY A 188      28.660 -59.428 -13.964  1.00  5.21           C  
ATOM   2807  O   GLY A 188      27.907 -58.461 -13.897  1.00  5.21           O  
ATOM   2808  H   GLY A 188      30.651 -57.909 -11.895  1.00  5.21           H  
ATOM   2809 1HA  GLY A 188      30.612 -60.226 -13.535  1.00  5.21           H  
ATOM   2810 2HA  GLY A 188      29.616 -59.970 -12.122  1.00  5.21           H  
ATOM   2811  N   LEU A 189      28.433 -60.468 -14.772  1.00  5.62           N  
ATOM   2812  CA  LEU A 189      27.301 -60.526 -15.704  1.00  5.62           C  
ATOM   2813  C   LEU A 189      25.937 -60.680 -15.031  1.00  5.62           C  
ATOM   2814  O   LEU A 189      24.916 -60.270 -15.582  1.00  5.62           O  
ATOM   2815  CB  LEU A 189      27.502 -61.692 -16.676  1.00  5.62           C  
ATOM   2816  CG  LEU A 189      28.669 -61.537 -17.657  1.00  5.62           C  
ATOM   2817  CD1 LEU A 189      28.835 -62.822 -18.458  1.00  5.62           C  
ATOM   2818  CD2 LEU A 189      28.393 -60.355 -18.569  1.00  5.62           C  
ATOM   2819  H   LEU A 189      29.092 -61.232 -14.766  1.00  5.62           H  
ATOM   2820  HA  LEU A 189      27.293 -59.598 -16.272  1.00  5.62           H  
ATOM   2821 1HB  LEU A 189      27.664 -62.602 -16.101  1.00  5.62           H  
ATOM   2822 2HB  LEU A 189      26.590 -61.815 -17.260  1.00  5.62           H  
ATOM   2823  HG  LEU A 189      29.591 -61.359 -17.103  1.00  5.62           H  
ATOM   2824 1HD1 LEU A 189      29.670 -62.712 -19.151  1.00  5.62           H  
ATOM   2825 2HD1 LEU A 189      29.036 -63.652 -17.780  1.00  5.62           H  
ATOM   2826 3HD1 LEU A 189      27.923 -63.024 -19.019  1.00  5.62           H  
ATOM   2827 1HD2 LEU A 189      29.222 -60.233 -19.266  1.00  5.62           H  
ATOM   2828 2HD2 LEU A 189      27.472 -60.532 -19.125  1.00  5.62           H  
ATOM   2829 3HD2 LEU A 189      28.287 -59.451 -17.967  1.00  5.62           H  
ATOM   2830  N   ASP A 190      25.922 -61.321 -13.868  1.00  5.64           N  
ATOM   2831  CA  ASP A 190      24.700 -61.588 -13.116  1.00  5.64           C  
ATOM   2832  C   ASP A 190      24.259 -60.359 -12.317  1.00  5.64           C  
ATOM   2833  O   ASP A 190      24.948 -59.998 -11.368  1.00  5.64           O  
ATOM   2834  CB  ASP A 190      24.888 -62.780 -12.179  1.00  5.64           C  
ATOM   2835  CG  ASP A 190      23.620 -63.174 -11.373  1.00  5.64           C  
ATOM   2836  OD1 ASP A 190      22.753 -62.341 -11.128  1.00  5.64           O  
ATOM   2837  OD2 ASP A 190      23.558 -64.318 -10.944  1.00  5.64           O  
ATOM   2838  H   ASP A 190      26.807 -61.619 -13.482  1.00  5.64           H  
ATOM   2839  HA  ASP A 190      23.944 -61.890 -13.828  1.00  5.64           H  
ATOM   2840 1HB  ASP A 190      25.209 -63.645 -12.762  1.00  5.64           H  
ATOM   2841 2HB  ASP A 190      25.680 -62.557 -11.483  1.00  5.64           H  
ATOM   2842  N   PRO A 191      23.100 -59.731 -12.612  1.00  5.26           N  
ATOM   2843  CA  PRO A 191      22.591 -58.509 -12.002  1.00  5.26           C  
ATOM   2844  C   PRO A 191      22.647 -58.470 -10.473  1.00  5.26           C  
ATOM   2845  O   PRO A 191      22.669 -57.388  -9.893  1.00  5.26           O  
ATOM   2846  CB  PRO A 191      21.133 -58.486 -12.474  1.00  5.26           C  
ATOM   2847  CG  PRO A 191      21.154 -59.196 -13.795  1.00  5.26           C  
ATOM   2848  CD  PRO A 191      22.171 -60.298 -13.629  1.00  5.26           C  
ATOM   2849  HA  PRO A 191      23.147 -57.656 -12.421  1.00  5.26           H  
ATOM   2850 1HB  PRO A 191      20.495 -58.991 -11.731  1.00  5.26           H  
ATOM   2851 2HB  PRO A 191      20.779 -57.449 -12.548  1.00  5.26           H  
ATOM   2852 1HG  PRO A 191      20.153 -59.580 -14.034  1.00  5.26           H  
ATOM   2853 2HG  PRO A 191      21.425 -58.494 -14.597  1.00  5.26           H  
ATOM   2854 1HD  PRO A 191      21.709 -61.228 -13.255  1.00  5.26           H  
ATOM   2855 2HD  PRO A 191      22.654 -60.420 -14.602  1.00  5.26           H  
ATOM   2856  N   LYS A 192      22.590 -59.622  -9.792  1.00  4.61           N  
ATOM   2857  CA  LYS A 192      22.631 -59.553  -8.323  1.00  4.61           C  
ATOM   2858  C   LYS A 192      24.021 -59.172  -7.784  1.00  4.61           C  
ATOM   2859  O   LYS A 192      24.161 -58.746  -6.631  1.00  4.61           O  
ATOM   2860  CB  LYS A 192      22.183 -60.867  -7.666  1.00  4.61           C  
ATOM   2861  CG  LYS A 192      23.153 -62.041  -7.780  1.00  4.61           C  
ATOM   2862  CD  LYS A 192      22.606 -63.277  -7.043  1.00  4.61           C  
ATOM   2863  CE  LYS A 192      23.508 -64.503  -7.214  1.00  4.61           C  
ATOM   2864  NZ  LYS A 192      23.375 -65.107  -8.579  1.00  4.61           N  
ATOM   2865  H   LYS A 192      22.575 -60.533 -10.275  1.00  4.61           H  
ATOM   2866  HA  LYS A 192      21.938 -58.777  -8.006  1.00  4.61           H  
ATOM   2867 1HB  LYS A 192      21.993 -60.696  -6.608  1.00  4.61           H  
ATOM   2868 2HB  LYS A 192      21.245 -61.186  -8.120  1.00  4.61           H  
ATOM   2869 1HG  LYS A 192      23.312 -62.282  -8.811  1.00  4.61           H  
ATOM   2870 2HG  LYS A 192      24.112 -61.767  -7.344  1.00  4.61           H  
ATOM   2871 1HD  LYS A 192      22.505 -63.053  -5.983  1.00  4.61           H  
ATOM   2872 2HD  LYS A 192      21.620 -63.518  -7.442  1.00  4.61           H  
ATOM   2873 1HE  LYS A 192      24.543 -64.201  -7.066  1.00  4.61           H  
ATOM   2874 2HE  LYS A 192      23.245 -65.251  -6.467  1.00  4.61           H  
ATOM   2875 1HZ  LYS A 192      23.977 -65.899  -8.677  1.00  4.61           H  
ATOM   2876 2HZ  LYS A 192      22.428 -65.395  -8.744  1.00  4.61           H  
ATOM   2877 3HZ  LYS A 192      23.622 -64.424  -9.307  1.00  4.61           H  
ATOM   2878  N   MET A 193      25.061 -59.322  -8.603  1.00  3.84           N  
ATOM   2879  CA  MET A 193      26.433 -59.101  -8.149  1.00  3.84           C  
ATOM   2880  C   MET A 193      26.817 -57.640  -8.111  1.00  3.84           C  
ATOM   2881  O   MET A 193      27.647 -57.193  -8.900  1.00  3.84           O  
ATOM   2882  CB  MET A 193      27.401 -59.806  -9.089  1.00  3.84           C  
ATOM   2883  CG  MET A 193      27.300 -61.316  -9.094  1.00  3.84           C  
ATOM   2884  SD  MET A 193      28.381 -62.074 -10.334  1.00  3.84           S  
ATOM   2885  CE  MET A 193      29.997 -61.741  -9.646  1.00  3.84           C  
ATOM   2886  H   MET A 193      24.902 -59.614  -9.566  1.00  3.84           H  
ATOM   2887  HA  MET A 193      26.533 -59.502  -7.141  1.00  3.84           H  
ATOM   2888 1HB  MET A 193      27.218 -59.463 -10.112  1.00  3.84           H  
ATOM   2889 2HB  MET A 193      28.423 -59.532  -8.831  1.00  3.84           H  
ATOM   2890 1HG  MET A 193      27.562 -61.707  -8.113  1.00  3.84           H  
ATOM   2891 2HG  MET A 193      26.268 -61.599  -9.313  1.00  3.84           H  
ATOM   2892 1HE  MET A 193      30.765 -62.151 -10.303  1.00  3.84           H  
ATOM   2893 2HE  MET A 193      30.139 -60.664  -9.550  1.00  3.84           H  
ATOM   2894 3HE  MET A 193      30.076 -62.205  -8.663  1.00  3.84           H  
ATOM   2895  N   VAL A 194      26.259 -56.906  -7.166  1.00  3.13           N  
ATOM   2896  CA  VAL A 194      26.545 -55.484  -7.118  1.00  3.13           C  
ATOM   2897  C   VAL A 194      27.291 -55.042  -5.877  1.00  3.13           C  
ATOM   2898  O   VAL A 194      26.817 -55.163  -4.748  1.00  3.13           O  
ATOM   2899  CB  VAL A 194      25.251 -54.685  -7.257  1.00  3.13           C  
ATOM   2900  CG1 VAL A 194      25.551 -53.199  -7.172  1.00  3.13           C  
ATOM   2901  CG2 VAL A 194      24.624 -55.021  -8.592  1.00  3.13           C  
ATOM   2902  H   VAL A 194      25.585 -57.354  -6.547  1.00  3.13           H  
ATOM   2903  HA  VAL A 194      27.160 -55.235  -7.977  1.00  3.13           H  
ATOM   2904  HB  VAL A 194      24.569 -54.946  -6.448  1.00  3.13           H  
ATOM   2905 1HG1 VAL A 194      24.620 -52.659  -7.279  1.00  3.13           H  
ATOM   2906 2HG1 VAL A 194      26.001 -52.968  -6.207  1.00  3.13           H  
ATOM   2907 3HG1 VAL A 194      26.239 -52.909  -7.971  1.00  3.13           H  
ATOM   2908 1HG2 VAL A 194      23.697 -54.465  -8.714  1.00  3.13           H  
ATOM   2909 2HG2 VAL A 194      25.316 -54.757  -9.394  1.00  3.13           H  
ATOM   2910 3HG2 VAL A 194      24.410 -56.086  -8.636  1.00  3.13           H  
ATOM   2911  N   ALA A 195      28.475 -54.508  -6.116  1.00  2.55           N  
ATOM   2912  CA  ALA A 195      29.336 -53.987  -5.077  1.00  2.55           C  
ATOM   2913  C   ALA A 195      28.881 -52.597  -4.694  1.00  2.55           C  
ATOM   2914  O   ALA A 195      28.278 -51.903  -5.519  1.00  2.55           O  
ATOM   2915  CB  ALA A 195      30.769 -53.955  -5.556  1.00  2.55           C  
ATOM   2916  H   ALA A 195      28.788 -54.460  -7.075  1.00  2.55           H  
ATOM   2917  HA  ALA A 195      29.252 -54.628  -4.199  1.00  2.55           H  
ATOM   2918 1HB  ALA A 195      31.410 -53.563  -4.766  1.00  2.55           H  
ATOM   2919 2HB  ALA A 195      31.087 -54.962  -5.820  1.00  2.55           H  
ATOM   2920 3HB  ALA A 195      30.833 -53.324  -6.420  1.00  2.55           H  
ATOM   2921  N   THR A 196      29.184 -52.184  -3.466  1.00  2.13           N  
ATOM   2922  CA  THR A 196      28.866 -50.831  -3.039  1.00  2.13           C  
ATOM   2923  C   THR A 196      30.101 -50.128  -2.493  1.00  2.13           C  
ATOM   2924  O   THR A 196      31.080 -50.776  -2.114  1.00  2.13           O  
ATOM   2925  CB  THR A 196      27.752 -50.825  -1.950  1.00  2.13           C  
ATOM   2926  OG1 THR A 196      28.221 -51.509  -0.762  1.00  2.13           O  
ATOM   2927  CG2 THR A 196      26.480 -51.520  -2.446  1.00  2.13           C  
ATOM   2928  H   THR A 196      29.653 -52.808  -2.824  1.00  2.13           H  
ATOM   2929  HA  THR A 196      28.522 -50.281  -3.904  1.00  2.13           H  
ATOM   2930  HB  THR A 196      27.505 -49.792  -1.688  1.00  2.13           H  
ATOM   2931  HG1 THR A 196      28.538 -50.852  -0.075  1.00  2.13           H  
ATOM   2932 1HG2 THR A 196      25.733 -51.491  -1.656  1.00  2.13           H  
ATOM   2933 2HG2 THR A 196      26.096 -51.016  -3.301  1.00  2.13           H  
ATOM   2934 3HG2 THR A 196      26.694 -52.555  -2.701  1.00  2.13           H  
ATOM   2935  N   CYS A 197      30.032 -48.804  -2.413  1.00  1.86           N  
ATOM   2936  CA  CYS A 197      31.098 -48.009  -1.814  1.00  1.86           C  
ATOM   2937  C   CYS A 197      30.631 -47.411  -0.499  1.00  1.86           C  
ATOM   2938  O   CYS A 197      30.031 -46.346  -0.459  1.00  1.86           O  
ATOM   2939  CB  CYS A 197      31.521 -46.902  -2.759  1.00  1.86           C  
ATOM   2940  SG  CYS A 197      32.193 -47.505  -4.301  1.00  1.86           S  
ATOM   2941  H   CYS A 197      29.204 -48.343  -2.795  1.00  1.86           H  
ATOM   2942  HA  CYS A 197      31.954 -48.654  -1.622  1.00  1.86           H  
ATOM   2943 1HB  CYS A 197      30.658 -46.270  -2.984  1.00  1.86           H  
ATOM   2944 2HB  CYS A 197      32.271 -46.279  -2.277  1.00  1.86           H  
ATOM   2945  HG  CYS A 197      31.017 -47.898  -4.811  1.00  1.86           H  
ATOM   2946  N   ASP A 198      30.890 -48.126   0.578  1.00  1.67           N  
ATOM   2947  CA  ASP A 198      30.357 -47.779   1.889  1.00  1.67           C  
ATOM   2948  C   ASP A 198      30.841 -46.456   2.474  1.00  1.67           C  
ATOM   2949  O   ASP A 198      31.958 -46.001   2.205  1.00  1.67           O  
ATOM   2950  CB  ASP A 198      30.569 -48.923   2.846  1.00  1.67           C  
ATOM   2951  CG  ASP A 198      29.698 -50.085   2.399  1.00  1.67           C  
ATOM   2952  OD1 ASP A 198      28.943 -49.902   1.452  1.00  1.67           O  
ATOM   2953  OD2 ASP A 198      29.690 -51.096   3.048  1.00  1.67           O  
ATOM   2954  H   ASP A 198      31.435 -48.973   0.472  1.00  1.67           H  
ATOM   2955  HA  ASP A 198      29.279 -47.686   1.780  1.00  1.67           H  
ATOM   2956 1HB  ASP A 198      31.619 -49.226   2.850  1.00  1.67           H  
ATOM   2957 2HB  ASP A 198      30.300 -48.623   3.863  1.00  1.67           H  
ATOM   2958  N   SER A 199      30.000 -45.869   3.335  1.00  1.53           N  
ATOM   2959  CA  SER A 199      30.231 -44.564   3.971  1.00  1.53           C  
ATOM   2960  C   SER A 199      31.330 -44.529   5.026  1.00  1.53           C  
ATOM   2961  O   SER A 199      31.116 -44.049   6.135  1.00  1.53           O  
ATOM   2962  CB  SER A 199      28.947 -44.143   4.677  1.00  1.53           C  
ATOM   2963  OG  SER A 199      28.644 -45.024   5.712  1.00  1.53           O  
ATOM   2964  H   SER A 199      29.123 -46.333   3.517  1.00  1.53           H  
ATOM   2965  HA  SER A 199      30.485 -43.851   3.193  1.00  1.53           H  
ATOM   2966 1HB  SER A 199      29.053 -43.133   5.063  1.00  1.53           H  
ATOM   2967 2HB  SER A 199      28.124 -44.151   3.977  1.00  1.53           H  
ATOM   2968  HG  SER A 199      29.312 -44.857   6.378  1.00  1.53           H  
ATOM   2969  N   SER A 200      32.536 -44.963   4.677  1.00  1.41           N  
ATOM   2970  CA  SER A 200      33.636 -45.022   5.642  1.00  1.41           C  
ATOM   2971  C   SER A 200      34.325 -43.674   5.803  1.00  1.41           C  
ATOM   2972  O   SER A 200      35.510 -43.538   5.494  1.00  1.41           O  
ATOM   2973  CB  SER A 200      34.674 -46.031   5.189  1.00  1.41           C  
ATOM   2974  OG  SER A 200      34.143 -47.330   5.100  1.00  1.41           O  
ATOM   2975  H   SER A 200      32.656 -45.293   3.724  1.00  1.41           H  
ATOM   2976  HA  SER A 200      33.233 -45.324   6.611  1.00  1.41           H  
ATOM   2977 1HB  SER A 200      35.068 -45.730   4.220  1.00  1.41           H  
ATOM   2978 2HB  SER A 200      35.504 -46.027   5.894  1.00  1.41           H  
ATOM   2979  HG  SER A 200      33.917 -47.617   6.005  1.00  1.41           H  
ATOM   2980  N   ASP A 201      33.584 -42.690   6.299  1.00  1.27           N  
ATOM   2981  CA  ASP A 201      34.123 -41.337   6.442  1.00  1.27           C  
ATOM   2982  C   ASP A 201      34.649 -41.063   7.846  1.00  1.27           C  
ATOM   2983  O   ASP A 201      35.761 -40.555   8.012  1.00  1.27           O  
ATOM   2984  CB  ASP A 201      33.043 -40.324   6.068  1.00  1.27           C  
ATOM   2985  CG  ASP A 201      32.668 -40.401   4.591  1.00  1.27           C  
ATOM   2986  OD1 ASP A 201      33.526 -40.271   3.759  1.00  1.27           O  
ATOM   2987  OD2 ASP A 201      31.532 -40.667   4.314  1.00  1.27           O  
ATOM   2988  H   ASP A 201      32.619 -42.922   6.537  1.00  1.27           H  
ATOM   2989  HA  ASP A 201      34.954 -41.225   5.745  1.00  1.27           H  
ATOM   2990 1HB  ASP A 201      32.147 -40.516   6.659  1.00  1.27           H  
ATOM   2991 2HB  ASP A 201      33.384 -39.315   6.301  1.00  1.27           H  
ATOM   2992  N   ARG A 202      33.867 -41.421   8.859  1.00  1.14           N  
ATOM   2993  CA  ARG A 202      34.280 -41.260  10.252  1.00  1.14           C  
ATOM   2994  C   ARG A 202      33.778 -42.433  11.086  1.00  1.14           C  
ATOM   2995  O   ARG A 202      33.048 -42.200  12.038  1.00  1.14           O  
ATOM   2996  CB  ARG A 202      33.703 -39.981  10.861  1.00  1.14           C  
ATOM   2997  CG  ARG A 202      34.178 -38.643  10.269  1.00  1.14           C  
ATOM   2998  CD  ARG A 202      35.608 -38.375  10.603  1.00  1.14           C  
ATOM   2999  NE  ARG A 202      36.062 -37.077  10.113  1.00  1.14           N  
ATOM   3000  CZ  ARG A 202      36.589 -36.837   8.892  1.00  1.14           C  
ATOM   3001  NH1 ARG A 202      36.728 -37.803   8.007  1.00  1.14           N  
ATOM   3002  NH2 ARG A 202      36.973 -35.608   8.582  1.00  1.14           N  
ATOM   3003  H   ARG A 202      32.967 -41.836   8.657  1.00  1.14           H  
ATOM   3004  HA  ARG A 202      35.369 -41.222  10.303  1.00  1.14           H  
ATOM   3005 1HB  ARG A 202      32.615 -40.008  10.775  1.00  1.14           H  
ATOM   3006 2HB  ARG A 202      33.932 -39.960  11.927  1.00  1.14           H  
ATOM   3007 1HG  ARG A 202      34.063 -38.639   9.191  1.00  1.14           H  
ATOM   3008 2HG  ARG A 202      33.577 -37.836  10.693  1.00  1.14           H  
ATOM   3009 1HD  ARG A 202      35.735 -38.392  11.683  1.00  1.14           H  
ATOM   3010 2HD  ARG A 202      36.235 -39.144  10.155  1.00  1.14           H  
ATOM   3011  HE  ARG A 202      35.985 -36.295  10.745  1.00  1.14           H  
ATOM   3012 1HH1 ARG A 202      36.430 -38.770   8.216  1.00  1.14           H  
ATOM   3013 2HH1 ARG A 202      37.124 -37.602   7.104  1.00  1.14           H  
ATOM   3014 1HH2 ARG A 202      36.871 -34.861   9.256  1.00  1.14           H  
ATOM   3015 2HH2 ARG A 202      37.368 -35.418   7.674  1.00  1.14           H  
ATOM   3016  N   PRO A 203      34.209 -43.674  10.827  1.00  1.02           N  
ATOM   3017  CA  PRO A 203      33.610 -44.871  11.380  1.00  1.02           C  
ATOM   3018  C   PRO A 203      33.562 -44.908  12.899  1.00  1.02           C  
ATOM   3019  O   PRO A 203      34.511 -44.497  13.579  1.00  1.02           O  
ATOM   3020  CB  PRO A 203      34.534 -45.974  10.854  1.00  1.02           C  
ATOM   3021  CG  PRO A 203      35.176 -45.396   9.623  1.00  1.02           C  
ATOM   3022  CD  PRO A 203      35.391 -43.941   9.963  1.00  1.02           C  
ATOM   3023  HA  PRO A 203      32.597 -44.973  10.967  1.00  1.02           H  
ATOM   3024 1HB  PRO A 203      35.251 -46.268  11.633  1.00  1.02           H  
ATOM   3025 2HB  PRO A 203      33.936 -46.848  10.621  1.00  1.02           H  
ATOM   3026 1HG  PRO A 203      36.104 -45.931   9.379  1.00  1.02           H  
ATOM   3027 2HG  PRO A 203      34.497 -45.529   8.764  1.00  1.02           H  
ATOM   3028 1HD  PRO A 203      36.320 -43.803  10.532  1.00  1.02           H  
ATOM   3029 2HD  PRO A 203      35.403 -43.395   9.040  1.00  1.02           H  
ATOM   3030  N   ARG A 204      32.471 -45.449  13.426  1.00  0.93           N  
ATOM   3031  CA  ARG A 204      32.306 -45.629  14.861  1.00  0.93           C  
ATOM   3032  C   ARG A 204      32.819 -46.987  15.220  1.00  0.93           C  
ATOM   3033  O   ARG A 204      32.283 -47.991  14.755  1.00  0.93           O  
ATOM   3034  CB  ARG A 204      30.854 -45.481  15.289  1.00  0.93           C  
ATOM   3035  CG  ARG A 204      30.553 -45.641  16.768  1.00  0.93           C  
ATOM   3036  CD  ARG A 204      29.127 -45.272  17.060  1.00  0.93           C  
ATOM   3037  NE  ARG A 204      28.731 -45.582  18.425  1.00  0.93           N  
ATOM   3038  CZ  ARG A 204      28.936 -44.794  19.507  1.00  0.93           C  
ATOM   3039  NH1 ARG A 204      29.571 -43.638  19.407  1.00  0.93           N  
ATOM   3040  NH2 ARG A 204      28.493 -45.193  20.690  1.00  0.93           N  
ATOM   3041  H   ARG A 204      31.746 -45.774  12.791  1.00  0.93           H  
ATOM   3042  HA  ARG A 204      32.904 -44.886  15.380  1.00  0.93           H  
ATOM   3043 1HB  ARG A 204      30.514 -44.499  15.016  1.00  0.93           H  
ATOM   3044 2HB  ARG A 204      30.251 -46.196  14.762  1.00  0.93           H  
ATOM   3045 1HG  ARG A 204      30.712 -46.681  17.063  1.00  0.93           H  
ATOM   3046 2HG  ARG A 204      31.208 -44.994  17.351  1.00  0.93           H  
ATOM   3047 1HD  ARG A 204      28.997 -44.202  16.908  1.00  0.93           H  
ATOM   3048 2HD  ARG A 204      28.464 -45.806  16.388  1.00  0.93           H  
ATOM   3049  HE  ARG A 204      28.232 -46.455  18.572  1.00  0.93           H  
ATOM   3050 1HH1 ARG A 204      29.934 -43.299  18.509  1.00  0.93           H  
ATOM   3051 2HH1 ARG A 204      29.710 -43.072  20.229  1.00  0.93           H  
ATOM   3052 1HH2 ARG A 204      28.003 -46.078  20.774  1.00  0.93           H  
ATOM   3053 2HH2 ARG A 204      28.633 -44.614  21.507  1.00  0.93           H  
ATOM   3054  N   VAL A 205      33.868 -47.028  16.020  1.00  0.87           N  
ATOM   3055  CA  VAL A 205      34.483 -48.299  16.339  1.00  0.87           C  
ATOM   3056  C   VAL A 205      34.343 -48.585  17.815  1.00  0.87           C  
ATOM   3057  O   VAL A 205      34.606 -47.723  18.656  1.00  0.87           O  
ATOM   3058  CB  VAL A 205      35.963 -48.302  15.941  1.00  0.87           C  
ATOM   3059  CG1 VAL A 205      36.590 -49.661  16.285  1.00  0.87           C  
ATOM   3060  CG2 VAL A 205      36.085 -47.976  14.452  1.00  0.87           C  
ATOM   3061  H   VAL A 205      34.263 -46.171  16.381  1.00  0.87           H  
ATOM   3062  HA  VAL A 205      33.978 -49.087  15.786  1.00  0.87           H  
ATOM   3063  HB  VAL A 205      36.492 -47.545  16.517  1.00  0.87           H  
ATOM   3064 1HG1 VAL A 205      37.643 -49.654  16.011  1.00  0.87           H  
ATOM   3065 2HG1 VAL A 205      36.502 -49.854  17.353  1.00  0.87           H  
ATOM   3066 3HG1 VAL A 205      36.074 -50.448  15.731  1.00  0.87           H  
ATOM   3067 1HG2 VAL A 205      37.134 -47.965  14.166  1.00  0.87           H  
ATOM   3068 2HG2 VAL A 205      35.569 -48.722  13.883  1.00  0.87           H  
ATOM   3069 3HG2 VAL A 205      35.647 -46.997  14.250  1.00  0.87           H  
ATOM   3070  N   TYR A 206      33.915 -49.796  18.114  1.00  0.85           N  
ATOM   3071  CA  TYR A 206      33.712 -50.220  19.480  1.00  0.85           C  
ATOM   3072  C   TYR A 206      34.274 -51.607  19.745  1.00  0.85           C  
ATOM   3073  O   TYR A 206      34.079 -52.544  18.971  1.00  0.85           O  
ATOM   3074  CB  TYR A 206      32.226 -50.124  19.812  1.00  0.85           C  
ATOM   3075  CG  TYR A 206      31.870 -50.652  21.145  1.00  0.85           C  
ATOM   3076  CD1 TYR A 206      32.247 -49.978  22.294  1.00  0.85           C  
ATOM   3077  CD2 TYR A 206      31.136 -51.803  21.227  1.00  0.85           C  
ATOM   3078  CE1 TYR A 206      31.895 -50.484  23.525  1.00  0.85           C  
ATOM   3079  CE2 TYR A 206      30.783 -52.293  22.434  1.00  0.85           C  
ATOM   3080  CZ  TYR A 206      31.157 -51.655  23.592  1.00  0.85           C  
ATOM   3081  OH  TYR A 206      30.794 -52.163  24.825  1.00  0.85           O  
ATOM   3082  H   TYR A 206      33.704 -50.437  17.348  1.00  0.85           H  
ATOM   3083  HA  TYR A 206      34.246 -49.530  20.133  1.00  0.85           H  
ATOM   3084 1HB  TYR A 206      31.921 -49.076  19.772  1.00  0.85           H  
ATOM   3085 2HB  TYR A 206      31.648 -50.646  19.074  1.00  0.85           H  
ATOM   3086  HD1 TYR A 206      32.825 -49.055  22.224  1.00  0.85           H  
ATOM   3087  HD2 TYR A 206      30.832 -52.323  20.324  1.00  0.85           H  
ATOM   3088  HE1 TYR A 206      32.193 -49.967  24.436  1.00  0.85           H  
ATOM   3089  HE2 TYR A 206      30.212 -53.186  22.467  1.00  0.85           H  
ATOM   3090  HH  TYR A 206      31.246 -51.670  25.516  1.00  0.85           H  
ATOM   3091  N   THR A 207      35.025 -51.731  20.833  1.00  0.87           N  
ATOM   3092  CA  THR A 207      35.625 -53.014  21.157  1.00  0.87           C  
ATOM   3093  C   THR A 207      34.918 -53.686  22.315  1.00  0.87           C  
ATOM   3094  O   THR A 207      34.660 -53.076  23.354  1.00  0.87           O  
ATOM   3095  CB  THR A 207      37.121 -52.876  21.483  1.00  0.87           C  
ATOM   3096  OG1 THR A 207      37.813 -52.332  20.348  1.00  0.87           O  
ATOM   3097  CG2 THR A 207      37.714 -54.265  21.808  1.00  0.87           C  
ATOM   3098  H   THR A 207      35.168 -50.937  21.442  1.00  0.87           H  
ATOM   3099  HA  THR A 207      35.534 -53.673  20.297  1.00  0.87           H  
ATOM   3100  HB  THR A 207      37.255 -52.214  22.337  1.00  0.87           H  
ATOM   3101  HG1 THR A 207      37.665 -52.896  19.586  1.00  0.87           H  
ATOM   3102 1HG2 THR A 207      38.774 -54.166  22.027  1.00  0.87           H  
ATOM   3103 2HG2 THR A 207      37.213 -54.693  22.674  1.00  0.87           H  
ATOM   3104 3HG2 THR A 207      37.580 -54.927  20.949  1.00  0.87           H  
ATOM   3105  N   ILE A 208      34.614 -54.956  22.102  1.00  0.93           N  
ATOM   3106  CA  ILE A 208      33.963 -55.818  23.055  1.00  0.93           C  
ATOM   3107  C   ILE A 208      34.957 -56.856  23.560  1.00  0.93           C  
ATOM   3108  O   ILE A 208      35.521 -57.627  22.777  1.00  0.93           O  
ATOM   3109  CB  ILE A 208      32.805 -56.523  22.360  1.00  0.93           C  
ATOM   3110  CG1 ILE A 208      31.863 -55.485  21.830  1.00  0.93           C  
ATOM   3111  CG2 ILE A 208      32.109 -57.415  23.320  1.00  0.93           C  
ATOM   3112  CD1 ILE A 208      30.833 -55.994  20.897  1.00  0.93           C  
ATOM   3113  H   ILE A 208      34.847 -55.361  21.203  1.00  0.93           H  
ATOM   3114  HA  ILE A 208      33.601 -55.224  23.894  1.00  0.93           H  
ATOM   3115  HB  ILE A 208      33.175 -57.104  21.514  1.00  0.93           H  
ATOM   3116 1HG1 ILE A 208      31.373 -55.035  22.677  1.00  0.93           H  
ATOM   3117 2HG1 ILE A 208      32.434 -54.722  21.303  1.00  0.93           H  
ATOM   3118 1HG2 ILE A 208      31.307 -57.875  22.813  1.00  0.93           H  
ATOM   3119 2HG2 ILE A 208      32.798 -58.175  23.689  1.00  0.93           H  
ATOM   3120 3HG2 ILE A 208      31.727 -56.832  24.156  1.00  0.93           H  
ATOM   3121 1HD1 ILE A 208      30.204 -55.161  20.579  1.00  0.93           H  
ATOM   3122 2HD1 ILE A 208      31.311 -56.434  20.033  1.00  0.93           H  
ATOM   3123 3HD1 ILE A 208      30.229 -56.738  21.400  1.00  0.93           H  
ATOM   3124  N   THR A 209      35.185 -56.895  24.862  1.00  1.00           N  
ATOM   3125  CA  THR A 209      36.158 -57.845  25.382  1.00  1.00           C  
ATOM   3126  C   THR A 209      35.422 -59.010  26.032  1.00  1.00           C  
ATOM   3127  O   THR A 209      34.483 -58.802  26.804  1.00  1.00           O  
ATOM   3128  CB  THR A 209      37.114 -57.164  26.389  1.00  1.00           C  
ATOM   3129  OG1 THR A 209      37.808 -56.086  25.743  1.00  1.00           O  
ATOM   3130  CG2 THR A 209      38.148 -58.156  26.870  1.00  1.00           C  
ATOM   3131  H   THR A 209      34.703 -56.259  25.483  1.00  1.00           H  
ATOM   3132  HA  THR A 209      36.756 -58.242  24.563  1.00  1.00           H  
ATOM   3133  HB  THR A 209      36.549 -56.780  27.237  1.00  1.00           H  
ATOM   3134  HG1 THR A 209      38.313 -56.434  25.004  1.00  1.00           H  
ATOM   3135 1HG2 THR A 209      38.825 -57.667  27.566  1.00  1.00           H  
ATOM   3136 2HG2 THR A 209      37.664 -58.970  27.363  1.00  1.00           H  
ATOM   3137 3HG2 THR A 209      38.713 -58.535  26.017  1.00  1.00           H  
ATOM   3138  N   ALA A 210      35.793 -60.237  25.669  1.00  1.06           N  
ATOM   3139  CA  ALA A 210      35.163 -61.401  26.278  1.00  1.06           C  
ATOM   3140  C   ALA A 210      35.510 -61.360  27.746  1.00  1.06           C  
ATOM   3141  O   ALA A 210      36.624 -60.971  28.087  1.00  1.06           O  
ATOM   3142  CB  ALA A 210      35.649 -62.688  25.638  1.00  1.06           C  
ATOM   3143  H   ALA A 210      36.576 -60.357  25.027  1.00  1.06           H  
ATOM   3144  HA  ALA A 210      34.081 -61.321  26.173  1.00  1.06           H  
ATOM   3145 1HB  ALA A 210      35.185 -63.538  26.129  1.00  1.06           H  
ATOM   3146 2HB  ALA A 210      35.397 -62.688  24.581  1.00  1.06           H  
ATOM   3147 3HB  ALA A 210      36.722 -62.749  25.750  1.00  1.06           H  
ATOM   3148  N   ALA A 211      34.617 -61.764  28.639  1.00  1.10           N  
ATOM   3149  CA  ALA A 211      35.056 -61.720  30.025  1.00  1.10           C  
ATOM   3150  C   ALA A 211      36.344 -62.517  30.122  1.00  1.10           C  
ATOM   3151  O   ALA A 211      36.411 -63.654  29.648  1.00  1.10           O  
ATOM   3152  CB  ALA A 211      33.990 -62.267  30.953  1.00  1.10           C  
ATOM   3153  H   ALA A 211      33.693 -62.073  28.376  1.00  1.10           H  
ATOM   3154  HA  ALA A 211      35.272 -60.686  30.292  1.00  1.10           H  
ATOM   3155 1HB  ALA A 211      34.352 -62.224  31.981  1.00  1.10           H  
ATOM   3156 2HB  ALA A 211      33.083 -61.671  30.859  1.00  1.10           H  
ATOM   3157 3HB  ALA A 211      33.773 -63.289  30.695  1.00  1.10           H  
ATOM   3158  N   ASP A 212      37.373 -61.924  30.723  1.00  1.10           N  
ATOM   3159  CA  ASP A 212      38.647 -62.617  30.806  1.00  1.10           C  
ATOM   3160  C   ASP A 212      38.465 -63.904  31.575  1.00  1.10           C  
ATOM   3161  O   ASP A 212      37.895 -63.906  32.665  1.00  1.10           O  
ATOM   3162  CB  ASP A 212      39.742 -61.758  31.434  1.00  1.10           C  
ATOM   3163  CG  ASP A 212      41.161 -62.380  31.265  1.00  1.10           C  
ATOM   3164  OD1 ASP A 212      41.421 -63.019  30.239  1.00  1.10           O  
ATOM   3165  OD2 ASP A 212      41.969 -62.199  32.153  1.00  1.10           O  
ATOM   3166  H   ASP A 212      37.273 -60.991  31.092  1.00  1.10           H  
ATOM   3167  HA  ASP A 212      38.964 -62.871  29.794  1.00  1.10           H  
ATOM   3168 1HB  ASP A 212      39.735 -60.768  30.977  1.00  1.10           H  
ATOM   3169 2HB  ASP A 212      39.539 -61.633  32.498  1.00  1.10           H  
ATOM   3170  N   ASN A 213      38.941 -64.995  30.998  1.00  1.06           N  
ATOM   3171  CA  ASN A 213      38.833 -66.325  31.575  1.00  1.06           C  
ATOM   3172  C   ASN A 213      37.387 -66.709  31.872  1.00  1.06           C  
ATOM   3173  O   ASN A 213      37.090 -67.350  32.886  1.00  1.06           O  
ATOM   3174  CB  ASN A 213      39.699 -66.443  32.816  1.00  1.06           C  
ATOM   3175  CG  ASN A 213      41.168 -66.292  32.500  1.00  1.06           C  
ATOM   3176  OD1 ASN A 213      41.696 -66.971  31.608  1.00  1.06           O  
ATOM   3177  ND2 ASN A 213      41.828 -65.408  33.201  1.00  1.06           N  
ATOM   3178  H   ASN A 213      39.396 -64.890  30.103  1.00  1.06           H  
ATOM   3179  HA  ASN A 213      39.199 -67.040  30.836  1.00  1.06           H  
ATOM   3180 1HB  ASN A 213      39.417 -65.690  33.549  1.00  1.06           H  
ATOM   3181 2HB  ASN A 213      39.537 -67.418  33.273  1.00  1.06           H  
ATOM   3182 1HD2 ASN A 213      42.800 -65.249  33.024  1.00  1.06           H  
ATOM   3183 2HD2 ASN A 213      41.359 -64.869  33.900  1.00  1.06           H  
ATOM   3184  N   TYR A 214      36.494 -66.349  30.954  1.00  1.02           N  
ATOM   3185  CA  TYR A 214      35.099 -66.719  31.048  1.00  1.02           C  
ATOM   3186  C   TYR A 214      35.058 -68.212  31.122  1.00  1.02           C  
ATOM   3187  O   TYR A 214      35.785 -68.843  30.369  1.00  1.02           O  
ATOM   3188  CB  TYR A 214      34.344 -66.306  29.791  1.00  1.02           C  
ATOM   3189  CG  TYR A 214      32.931 -66.745  29.781  1.00  1.02           C  
ATOM   3190  CD1 TYR A 214      31.962 -66.027  30.445  1.00  1.02           C  
ATOM   3191  CD2 TYR A 214      32.606 -67.921  29.118  1.00  1.02           C  
ATOM   3192  CE1 TYR A 214      30.663 -66.474  30.433  1.00  1.02           C  
ATOM   3193  CE2 TYR A 214      31.319 -68.369  29.115  1.00  1.02           C  
ATOM   3194  CZ  TYR A 214      30.343 -67.648  29.768  1.00  1.02           C  
ATOM   3195  OH  TYR A 214      29.046 -68.086  29.776  1.00  1.02           O  
ATOM   3196  H   TYR A 214      36.798 -65.793  30.148  1.00  1.02           H  
ATOM   3197  HA  TYR A 214      34.656 -66.290  31.948  1.00  1.02           H  
ATOM   3198 1HB  TYR A 214      34.373 -65.232  29.675  1.00  1.02           H  
ATOM   3199 2HB  TYR A 214      34.838 -66.731  28.920  1.00  1.02           H  
ATOM   3200  HD1 TYR A 214      32.221 -65.110  30.972  1.00  1.02           H  
ATOM   3201  HD2 TYR A 214      33.384 -68.488  28.609  1.00  1.02           H  
ATOM   3202  HE1 TYR A 214      29.888 -65.911  30.952  1.00  1.02           H  
ATOM   3203  HE2 TYR A 214      31.076 -69.288  28.603  1.00  1.02           H  
ATOM   3204  HH  TYR A 214      28.472 -67.374  30.072  1.00  1.02           H  
ATOM   3205  N   GLN A 215      34.250 -68.799  32.004  1.00  0.98           N  
ATOM   3206  CA  GLN A 215      34.197 -70.262  32.053  1.00  0.98           C  
ATOM   3207  C   GLN A 215      32.791 -70.809  31.973  1.00  0.98           C  
ATOM   3208  O   GLN A 215      31.861 -70.305  32.607  1.00  0.98           O  
ATOM   3209  CB  GLN A 215      34.876 -70.841  33.309  1.00  0.98           C  
ATOM   3210  CG  GLN A 215      34.879 -72.415  33.349  1.00  0.98           C  
ATOM   3211  CD  GLN A 215      35.625 -73.004  34.534  1.00  0.98           C  
ATOM   3212  OE1 GLN A 215      35.943 -72.281  35.486  1.00  0.98           O  
ATOM   3213  NE2 GLN A 215      35.907 -74.319  34.502  1.00  0.98           N  
ATOM   3214  H   GLN A 215      33.676 -68.244  32.622  1.00  0.98           H  
ATOM   3215  HA  GLN A 215      34.730 -70.651  31.190  1.00  0.98           H  
ATOM   3216 1HB  GLN A 215      35.911 -70.494  33.354  1.00  0.98           H  
ATOM   3217 2HB  GLN A 215      34.367 -70.479  34.199  1.00  0.98           H  
ATOM   3218 1HG  GLN A 215      33.853 -72.768  33.419  1.00  0.98           H  
ATOM   3219 2HG  GLN A 215      35.337 -72.794  32.430  1.00  0.98           H  
ATOM   3220 1HE2 GLN A 215      36.393 -74.739  35.266  1.00  0.98           H  
ATOM   3221 2HE2 GLN A 215      35.644 -74.900  33.703  1.00  0.98           H  
ATOM   3222  N   PHE A 216      32.671 -71.874  31.196  1.00  0.97           N  
ATOM   3223  CA  PHE A 216      31.443 -72.615  31.024  1.00  0.97           C  
ATOM   3224  C   PHE A 216      31.633 -74.091  31.310  1.00  0.97           C  
ATOM   3225  O   PHE A 216      32.633 -74.693  30.909  1.00  0.97           O  
ATOM   3226  CB  PHE A 216      30.906 -72.500  29.619  1.00  0.97           C  
ATOM   3227  CG  PHE A 216      29.715 -73.377  29.438  1.00  0.97           C  
ATOM   3228  CD1 PHE A 216      28.460 -72.980  29.874  1.00  0.97           C  
ATOM   3229  CD2 PHE A 216      29.849 -74.624  28.855  1.00  0.97           C  
ATOM   3230  CE1 PHE A 216      27.370 -73.810  29.708  1.00  0.97           C  
ATOM   3231  CE2 PHE A 216      28.773 -75.449  28.697  1.00  0.97           C  
ATOM   3232  CZ  PHE A 216      27.530 -75.042  29.118  1.00  0.97           C  
ATOM   3233  H   PHE A 216      33.500 -72.191  30.690  1.00  0.97           H  
ATOM   3234  HA  PHE A 216      30.701 -72.222  31.719  1.00  0.97           H  
ATOM   3235 1HB  PHE A 216      30.624 -71.475  29.403  1.00  0.97           H  
ATOM   3236 2HB  PHE A 216      31.672 -72.800  28.917  1.00  0.97           H  
ATOM   3237  HD1 PHE A 216      28.342 -72.003  30.343  1.00  0.97           H  
ATOM   3238  HD2 PHE A 216      30.832 -74.950  28.530  1.00  0.97           H  
ATOM   3239  HE1 PHE A 216      26.385 -73.491  30.046  1.00  0.97           H  
ATOM   3240  HE2 PHE A 216      28.903 -76.429  28.243  1.00  0.97           H  
ATOM   3241  HZ  PHE A 216      26.672 -75.700  28.991  1.00  0.97           H  
ATOM   3242  N   SER A 217      30.666 -74.680  32.006  1.00  1.02           N  
ATOM   3243  CA  SER A 217      30.709 -76.109  32.261  1.00  1.02           C  
ATOM   3244  C   SER A 217      29.316 -76.700  32.376  1.00  1.02           C  
ATOM   3245  O   SER A 217      28.379 -76.055  32.854  1.00  1.02           O  
ATOM   3246  CB  SER A 217      31.498 -76.433  33.509  1.00  1.02           C  
ATOM   3247  OG  SER A 217      31.507 -77.824  33.707  1.00  1.02           O  
ATOM   3248  H   SER A 217      29.879 -74.136  32.332  1.00  1.02           H  
ATOM   3249  HA  SER A 217      31.197 -76.587  31.412  1.00  1.02           H  
ATOM   3250 1HB  SER A 217      32.521 -76.073  33.391  1.00  1.02           H  
ATOM   3251 2HB  SER A 217      31.064 -75.935  34.371  1.00  1.02           H  
ATOM   3252  HG  SER A 217      31.710 -78.213  32.822  1.00  1.02           H  
ATOM   3253  N   SER A 218      29.202 -77.937  31.913  1.00  1.13           N  
ATOM   3254  CA  SER A 218      27.957 -78.697  31.949  1.00  1.13           C  
ATOM   3255  C   SER A 218      28.250 -80.169  31.780  1.00  1.13           C  
ATOM   3256  O   SER A 218      29.403 -80.572  31.638  1.00  1.13           O  
ATOM   3257  CB  SER A 218      27.003 -78.282  30.842  1.00  1.13           C  
ATOM   3258  OG  SER A 218      27.452 -78.733  29.596  1.00  1.13           O  
ATOM   3259  H   SER A 218      30.049 -78.370  31.545  1.00  1.13           H  
ATOM   3260  HA  SER A 218      27.477 -78.546  32.916  1.00  1.13           H  
ATOM   3261 1HB  SER A 218      26.012 -78.686  31.037  1.00  1.13           H  
ATOM   3262 2HB  SER A 218      26.915 -77.206  30.835  1.00  1.13           H  
ATOM   3263  HG  SER A 218      27.293 -79.725  29.579  1.00  1.13           H  
ATOM   3264  N   GLN A 219      27.212 -80.972  31.824  1.00  1.27           N  
ATOM   3265  CA  GLN A 219      27.358 -82.377  31.498  1.00  1.27           C  
ATOM   3266  C   GLN A 219      27.348 -82.441  29.974  1.00  1.27           C  
ATOM   3267  O   GLN A 219      26.935 -81.463  29.334  1.00  1.27           O  
ATOM   3268  CB  GLN A 219      26.233 -83.195  32.125  1.00  1.27           C  
ATOM   3269  CG  GLN A 219      26.270 -83.208  33.646  1.00  1.27           C  
ATOM   3270  CD  GLN A 219      25.125 -83.994  34.276  1.00  1.27           C  
ATOM   3271  OE1 GLN A 219      23.946 -83.717  34.024  1.00  1.27           O  
ATOM   3272  NE2 GLN A 219      25.469 -84.975  35.108  1.00  1.27           N  
ATOM   3273  H   GLN A 219      26.297 -80.597  32.021  1.00  1.27           H  
ATOM   3274  HA  GLN A 219      28.311 -82.743  31.863  1.00  1.27           H  
ATOM   3275 1HB  GLN A 219      25.267 -82.818  31.797  1.00  1.27           H  
ATOM   3276 2HB  GLN A 219      26.318 -84.222  31.792  1.00  1.27           H  
ATOM   3277 1HG  GLN A 219      27.208 -83.681  33.950  1.00  1.27           H  
ATOM   3278 2HG  GLN A 219      26.231 -82.185  34.014  1.00  1.27           H  
ATOM   3279 1HE2 GLN A 219      24.764 -85.524  35.558  1.00  1.27           H  
ATOM   3280 2HE2 GLN A 219      26.443 -85.168  35.280  1.00  1.27           H  
ATOM   3281  N   TYR A 220      27.833 -83.537  29.386  1.00  1.41           N  
ATOM   3282  CA  TYR A 220      27.844 -83.681  27.927  1.00  1.41           C  
ATOM   3283  C   TYR A 220      26.435 -83.638  27.341  1.00  1.41           C  
ATOM   3284  O   TYR A 220      26.206 -83.046  26.283  1.00  1.41           O  
ATOM   3285  CB  TYR A 220      28.492 -85.007  27.488  1.00  1.41           C  
ATOM   3286  CG  TYR A 220      29.996 -85.132  27.691  1.00  1.41           C  
ATOM   3287  CD1 TYR A 220      30.594 -86.376  27.617  1.00  1.41           C  
ATOM   3288  CD2 TYR A 220      30.755 -84.039  27.977  1.00  1.41           C  
ATOM   3289  CE1 TYR A 220      31.955 -86.510  27.832  1.00  1.41           C  
ATOM   3290  CE2 TYR A 220      32.126 -84.176  28.189  1.00  1.41           C  
ATOM   3291  CZ  TYR A 220      32.716 -85.390  28.122  1.00  1.41           C  
ATOM   3292  OH  TYR A 220      34.069 -85.501  28.350  1.00  1.41           O  
ATOM   3293  H   TYR A 220      28.213 -84.281  29.967  1.00  1.41           H  
ATOM   3294  HA  TYR A 220      28.407 -82.849  27.506  1.00  1.41           H  
ATOM   3295 1HB  TYR A 220      28.021 -85.823  28.037  1.00  1.41           H  
ATOM   3296 2HB  TYR A 220      28.281 -85.176  26.431  1.00  1.41           H  
ATOM   3297  HD1 TYR A 220      29.994 -87.257  27.395  1.00  1.41           H  
ATOM   3298  HD2 TYR A 220      30.272 -83.072  28.043  1.00  1.41           H  
ATOM   3299  HE1 TYR A 220      32.413 -87.497  27.782  1.00  1.41           H  
ATOM   3300  HE2 TYR A 220      32.740 -83.320  28.422  1.00  1.41           H  
ATOM   3301  HH  TYR A 220      34.379 -84.701  28.805  1.00  1.41           H  
ATOM   3302  N   LYS A 221      25.490 -84.271  28.034  1.00  1.51           N  
ATOM   3303  CA  LYS A 221      24.107 -84.375  27.595  1.00  1.51           C  
ATOM   3304  C   LYS A 221      24.045 -84.935  26.177  1.00  1.51           C  
ATOM   3305  O   LYS A 221      24.603 -86.001  25.905  1.00  1.51           O  
ATOM   3306  CB  LYS A 221      23.407 -83.010  27.689  1.00  1.51           C  
ATOM   3307  CG  LYS A 221      23.387 -82.424  29.096  1.00  1.51           C  
ATOM   3308  CD  LYS A 221      22.529 -81.171  29.177  1.00  1.51           C  
ATOM   3309  CE  LYS A 221      22.506 -80.613  30.596  1.00  1.51           C  
ATOM   3310  NZ  LYS A 221      21.621 -79.412  30.714  1.00  1.51           N  
ATOM   3311  H   LYS A 221      25.751 -84.745  28.897  1.00  1.51           H  
ATOM   3312  HA  LYS A 221      23.589 -85.067  28.255  1.00  1.51           H  
ATOM   3313 1HB  LYS A 221      23.892 -82.285  27.030  1.00  1.51           H  
ATOM   3314 2HB  LYS A 221      22.368 -83.107  27.376  1.00  1.51           H  
ATOM   3315 1HG  LYS A 221      23.010 -83.168  29.799  1.00  1.51           H  
ATOM   3316 2HG  LYS A 221      24.401 -82.165  29.386  1.00  1.51           H  
ATOM   3317 1HD  LYS A 221      22.934 -80.412  28.500  1.00  1.51           H  
ATOM   3318 2HD  LYS A 221      21.511 -81.404  28.868  1.00  1.51           H  
ATOM   3319 1HE  LYS A 221      22.149 -81.386  31.276  1.00  1.51           H  
ATOM   3320 2HE  LYS A 221      23.522 -80.334  30.884  1.00  1.51           H  
ATOM   3321 1HZ  LYS A 221      21.631 -79.075  31.667  1.00  1.51           H  
ATOM   3322 2HZ  LYS A 221      21.942 -78.679  30.099  1.00  1.51           H  
ATOM   3323 3HZ  LYS A 221      20.677 -79.668  30.461  1.00  1.51           H  
ATOM   3324  N   THR A 222      23.350 -84.236  25.287  1.00  1.51           N  
ATOM   3325  CA  THR A 222      23.214 -84.651  23.900  1.00  1.51           C  
ATOM   3326  C   THR A 222      22.922 -83.440  23.027  1.00  1.51           C  
ATOM   3327  O   THR A 222      22.390 -82.433  23.496  1.00  1.51           O  
ATOM   3328  CB  THR A 222      22.104 -85.699  23.729  1.00  1.51           C  
ATOM   3329  OG1 THR A 222      22.096 -86.175  22.372  1.00  1.51           O  
ATOM   3330  CG2 THR A 222      20.761 -85.084  24.061  1.00  1.51           C  
ATOM   3331  H   THR A 222      22.918 -83.372  25.568  1.00  1.51           H  
ATOM   3332  HA  THR A 222      24.158 -85.088  23.572  1.00  1.51           H  
ATOM   3333  HB  THR A 222      22.293 -86.541  24.397  1.00  1.51           H  
ATOM   3334  HG1 THR A 222      21.415 -86.844  22.274  1.00  1.51           H  
ATOM   3335 1HG2 THR A 222      19.978 -85.831  23.939  1.00  1.51           H  
ATOM   3336 2HG2 THR A 222      20.767 -84.730  25.092  1.00  1.51           H  
ATOM   3337 3HG2 THR A 222      20.572 -84.246  23.391  1.00  1.51           H  
ATOM   3338  N   GLY A 223      23.282 -83.517  21.753  1.00  1.42           N  
ATOM   3339  CA  GLY A 223      22.973 -82.452  20.793  1.00  1.42           C  
ATOM   3340  C   GLY A 223      23.932 -81.266  20.912  1.00  1.42           C  
ATOM   3341  O   GLY A 223      24.696 -80.974  19.993  1.00  1.42           O  
ATOM   3342  H   GLY A 223      23.739 -84.361  21.434  1.00  1.42           H  
ATOM   3343 1HA  GLY A 223      23.016 -82.856  19.781  1.00  1.42           H  
ATOM   3344 2HA  GLY A 223      21.950 -82.110  20.953  1.00  1.42           H  
ATOM   3345  N   GLY A 224      23.889 -80.603  22.065  1.00  1.27           N  
ATOM   3346  CA  GLY A 224      24.756 -79.467  22.360  1.00  1.27           C  
ATOM   3347  C   GLY A 224      24.126 -78.448  23.296  1.00  1.27           C  
ATOM   3348  O   GLY A 224      22.917 -78.452  23.541  1.00  1.27           O  
ATOM   3349  H   GLY A 224      23.225 -80.937  22.761  1.00  1.27           H  
ATOM   3350 1HA  GLY A 224      25.674 -79.835  22.817  1.00  1.27           H  
ATOM   3351 2HA  GLY A 224      25.041 -78.974  21.433  1.00  1.27           H  
ATOM   3352  N   VAL A 225      24.970 -77.555  23.796  1.00  1.12           N  
ATOM   3353  CA  VAL A 225      24.558 -76.496  24.707  1.00  1.12           C  
ATOM   3354  C   VAL A 225      24.918 -75.119  24.150  1.00  1.12           C  
ATOM   3355  O   VAL A 225      25.944 -74.966  23.484  1.00  1.12           O  
ATOM   3356  CB  VAL A 225      25.236 -76.722  26.077  1.00  1.12           C  
ATOM   3357  CG1 VAL A 225      24.734 -78.009  26.733  1.00  1.12           C  
ATOM   3358  CG2 VAL A 225      26.721 -76.869  25.865  1.00  1.12           C  
ATOM   3359  H   VAL A 225      25.952 -77.639  23.533  1.00  1.12           H  
ATOM   3360  HA  VAL A 225      23.476 -76.546  24.838  1.00  1.12           H  
ATOM   3361  HB  VAL A 225      25.020 -75.878  26.733  1.00  1.12           H  
ATOM   3362 1HG1 VAL A 225      25.238 -78.149  27.693  1.00  1.12           H  
ATOM   3363 2HG1 VAL A 225      23.658 -77.940  26.893  1.00  1.12           H  
ATOM   3364 3HG1 VAL A 225      24.951 -78.863  26.090  1.00  1.12           H  
ATOM   3365 1HG2 VAL A 225      27.208 -77.033  26.816  1.00  1.12           H  
ATOM   3366 2HG2 VAL A 225      26.909 -77.722  25.220  1.00  1.12           H  
ATOM   3367 3HG2 VAL A 225      27.109 -75.988  25.402  1.00  1.12           H  
ATOM   3368  N   THR A 226      24.087 -74.111  24.456  1.00  1.00           N  
ATOM   3369  CA  THR A 226      24.341 -72.747  23.981  1.00  1.00           C  
ATOM   3370  C   THR A 226      24.655 -71.810  25.140  1.00  1.00           C  
ATOM   3371  O   THR A 226      23.948 -71.779  26.151  1.00  1.00           O  
ATOM   3372  CB  THR A 226      23.156 -72.179  23.181  1.00  1.00           C  
ATOM   3373  OG1 THR A 226      22.902 -73.013  22.042  1.00  1.00           O  
ATOM   3374  CG2 THR A 226      23.504 -70.762  22.691  1.00  1.00           C  
ATOM   3375  H   THR A 226      23.265 -74.298  25.014  1.00  1.00           H  
ATOM   3376  HA  THR A 226      25.207 -72.761  23.322  1.00  1.00           H  
ATOM   3377  HB  THR A 226      22.266 -72.141  23.805  1.00  1.00           H  
ATOM   3378  HG1 THR A 226      22.267 -72.576  21.467  1.00  1.00           H  
ATOM   3379 1HG2 THR A 226      22.674 -70.361  22.111  1.00  1.00           H  
ATOM   3380 2HG2 THR A 226      23.690 -70.104  23.537  1.00  1.00           H  
ATOM   3381 3HG2 THR A 226      24.395 -70.800  22.066  1.00  1.00           H  
ATOM   3382  N   ILE A 227      25.742 -71.073  24.977  1.00  0.91           N  
ATOM   3383  CA  ILE A 227      26.275 -70.156  25.961  1.00  0.91           C  
ATOM   3384  C   ILE A 227      26.353 -68.717  25.452  1.00  0.91           C  
ATOM   3385  O   ILE A 227      26.999 -68.464  24.438  1.00  0.91           O  
ATOM   3386  CB  ILE A 227      27.700 -70.612  26.262  1.00  0.91           C  
ATOM   3387  CG1 ILE A 227      27.716 -72.048  26.691  1.00  0.91           C  
ATOM   3388  CG2 ILE A 227      28.319 -69.764  27.320  1.00  0.91           C  
ATOM   3389  CD1 ILE A 227      27.892 -73.091  25.577  1.00  0.91           C  
ATOM   3390  H   ILE A 227      26.258 -71.179  24.109  1.00  0.91           H  
ATOM   3391  HA  ILE A 227      25.652 -70.190  26.855  1.00  0.91           H  
ATOM   3392  HB  ILE A 227      28.286 -70.539  25.359  1.00  0.91           H  
ATOM   3393 1HG1 ILE A 227      28.544 -72.156  27.336  1.00  0.91           H  
ATOM   3394 2HG1 ILE A 227      26.801 -72.268  27.236  1.00  0.91           H  
ATOM   3395 1HG2 ILE A 227      29.324 -70.109  27.502  1.00  0.91           H  
ATOM   3396 2HG2 ILE A 227      28.343 -68.723  26.999  1.00  0.91           H  
ATOM   3397 3HG2 ILE A 227      27.737 -69.848  28.236  1.00  0.91           H  
ATOM   3398 1HD1 ILE A 227      27.923 -74.061  26.042  1.00  0.91           H  
ATOM   3399 2HD1 ILE A 227      27.079 -73.049  24.888  1.00  0.91           H  
ATOM   3400 3HD1 ILE A 227      28.791 -72.945  25.020  1.00  0.91           H  
ATOM   3401  N   THR A 228      25.741 -67.751  26.127  1.00  0.87           N  
ATOM   3402  CA  THR A 228      25.922 -66.391  25.614  1.00  0.87           C  
ATOM   3403  C   THR A 228      27.229 -65.868  26.198  1.00  0.87           C  
ATOM   3404  O   THR A 228      27.432 -65.948  27.411  1.00  0.87           O  
ATOM   3405  CB  THR A 228      24.765 -65.433  25.966  1.00  0.87           C  
ATOM   3406  OG1 THR A 228      23.535 -65.945  25.431  1.00  0.87           O  
ATOM   3407  CG2 THR A 228      25.044 -64.053  25.336  1.00  0.87           C  
ATOM   3408  H   THR A 228      25.195 -67.944  26.956  1.00  0.87           H  
ATOM   3409  HA  THR A 228      26.016 -66.413  24.533  1.00  0.87           H  
ATOM   3410  HB  THR A 228      24.675 -65.335  27.046  1.00  0.87           H  
ATOM   3411  HG1 THR A 228      23.605 -66.018  24.472  1.00  0.87           H  
ATOM   3412 1HG2 THR A 228      24.230 -63.368  25.564  1.00  0.87           H  
ATOM   3413 2HG2 THR A 228      25.973 -63.646  25.730  1.00  0.87           H  
ATOM   3414 3HG2 THR A 228      25.133 -64.165  24.254  1.00  0.87           H  
ATOM   3415  N   LEU A 229      28.123 -65.378  25.343  1.00  0.85           N  
ATOM   3416  CA  LEU A 229      29.409 -64.858  25.803  1.00  0.85           C  
ATOM   3417  C   LEU A 229      29.313 -63.358  26.016  1.00  0.85           C  
ATOM   3418  O   LEU A 229      29.789 -62.830  27.023  1.00  0.85           O  
ATOM   3419  CB  LEU A 229      30.532 -65.179  24.827  1.00  0.85           C  
ATOM   3420  CG  LEU A 229      31.921 -64.699  25.267  1.00  0.85           C  
ATOM   3421  CD1 LEU A 229      32.327 -65.385  26.566  1.00  0.85           C  
ATOM   3422  CD2 LEU A 229      32.875 -65.027  24.224  1.00  0.85           C  
ATOM   3423  H   LEU A 229      27.889 -65.338  24.351  1.00  0.85           H  
ATOM   3424  HA  LEU A 229      29.649 -65.323  26.758  1.00  0.85           H  
ATOM   3425 1HB  LEU A 229      30.580 -66.258  24.700  1.00  0.85           H  
ATOM   3426 2HB  LEU A 229      30.299 -64.725  23.859  1.00  0.85           H  
ATOM   3427  HG  LEU A 229      31.903 -63.619  25.431  1.00  0.85           H  
ATOM   3428 1HD1 LEU A 229      33.316 -65.046  26.873  1.00  0.85           H  
ATOM   3429 2HD1 LEU A 229      31.605 -65.142  27.347  1.00  0.85           H  
ATOM   3430 3HD1 LEU A 229      32.348 -66.465  26.416  1.00  0.85           H  
ATOM   3431 1HD2 LEU A 229      33.852 -64.696  24.522  1.00  0.85           H  
ATOM   3432 2HD2 LEU A 229      32.878 -66.105  24.084  1.00  0.85           H  
ATOM   3433 3HD2 LEU A 229      32.592 -64.536  23.310  1.00  0.85           H  
ATOM   3434  N   PHE A 230      28.721 -62.658  25.052  1.00  0.85           N  
ATOM   3435  CA  PHE A 230      28.579 -61.216  25.224  1.00  0.85           C  
ATOM   3436  C   PHE A 230      27.347 -60.632  24.567  1.00  0.85           C  
ATOM   3437  O   PHE A 230      26.748 -61.213  23.657  1.00  0.85           O  
ATOM   3438  CB  PHE A 230      29.763 -60.373  24.718  1.00  0.85           C  
ATOM   3439  CG  PHE A 230      30.042 -60.408  23.246  1.00  0.85           C  
ATOM   3440  CD1 PHE A 230      29.318 -59.583  22.379  1.00  0.85           C  
ATOM   3441  CD2 PHE A 230      31.115 -61.117  22.728  1.00  0.85           C  
ATOM   3442  CE1 PHE A 230      29.612 -59.528  21.054  1.00  0.85           C  
ATOM   3443  CE2 PHE A 230      31.412 -61.022  21.380  1.00  0.85           C  
ATOM   3444  CZ  PHE A 230      30.638 -60.235  20.556  1.00  0.85           C  
ATOM   3445  H   PHE A 230      28.355 -63.143  24.231  1.00  0.85           H  
ATOM   3446  HA  PHE A 230      28.488 -61.023  26.295  1.00  0.85           H  
ATOM   3447 1HB  PHE A 230      29.605 -59.331  24.995  1.00  0.85           H  
ATOM   3448 2HB  PHE A 230      30.670 -60.696  25.234  1.00  0.85           H  
ATOM   3449  HD1 PHE A 230      28.500 -58.981  22.769  1.00  0.85           H  
ATOM   3450  HD2 PHE A 230      31.729 -61.730  23.390  1.00  0.85           H  
ATOM   3451  HE1 PHE A 230      29.036 -58.905  20.403  1.00  0.85           H  
ATOM   3452  HE2 PHE A 230      32.255 -61.569  20.966  1.00  0.85           H  
ATOM   3453  HZ  PHE A 230      30.851 -60.170  19.509  1.00  0.85           H  
ATOM   3454  N   SER A 231      27.030 -59.418  25.013  1.00  0.86           N  
ATOM   3455  CA  SER A 231      25.970 -58.588  24.469  1.00  0.86           C  
ATOM   3456  C   SER A 231      26.386 -57.118  24.604  1.00  0.86           C  
ATOM   3457  O   SER A 231      26.778 -56.690  25.692  1.00  0.86           O  
ATOM   3458  CB  SER A 231      24.671 -58.860  25.196  1.00  0.86           C  
ATOM   3459  OG  SER A 231      23.649 -58.030  24.723  1.00  0.86           O  
ATOM   3460  H   SER A 231      27.571 -59.037  25.776  1.00  0.86           H  
ATOM   3461  HA  SER A 231      25.840 -58.832  23.429  1.00  0.86           H  
ATOM   3462 1HB  SER A 231      24.392 -59.904  25.041  1.00  0.86           H  
ATOM   3463 2HB  SER A 231      24.805 -58.709  26.266  1.00  0.86           H  
ATOM   3464  HG  SER A 231      23.730 -58.031  23.764  1.00  0.86           H  
ATOM   3465  N   ALA A 232      26.325 -56.342  23.513  1.00  0.88           N  
ATOM   3466  CA  ALA A 232      26.753 -54.940  23.608  1.00  0.88           C  
ATOM   3467  C   ALA A 232      26.110 -53.979  22.604  1.00  0.88           C  
ATOM   3468  O   ALA A 232      25.653 -54.359  21.538  1.00  0.88           O  
ATOM   3469  CB  ALA A 232      28.243 -54.867  23.433  1.00  0.88           C  
ATOM   3470  H   ALA A 232      26.014 -56.752  22.634  1.00  0.88           H  
ATOM   3471  HA  ALA A 232      26.494 -54.591  24.609  1.00  0.88           H  
ATOM   3472 1HB  ALA A 232      28.539 -53.840  23.575  1.00  0.88           H  
ATOM   3473 2HB  ALA A 232      28.741 -55.495  24.172  1.00  0.88           H  
ATOM   3474 3HB  ALA A 232      28.505 -55.198  22.439  1.00  0.88           H  
ATOM   3475  N   ASN A 233      26.100 -52.705  22.961  1.00  0.89           N  
ATOM   3476  CA  ASN A 233      25.548 -51.622  22.139  1.00  0.89           C  
ATOM   3477  C   ASN A 233      26.217 -51.370  20.765  1.00  0.89           C  
ATOM   3478  O   ASN A 233      27.444 -51.320  20.668  1.00  0.89           O  
ATOM   3479  CB  ASN A 233      25.577 -50.372  22.977  1.00  0.89           C  
ATOM   3480  CG  ASN A 233      24.577 -50.426  24.097  1.00  0.89           C  
ATOM   3481  OD1 ASN A 233      23.583 -51.163  24.030  1.00  0.89           O  
ATOM   3482  ND2 ASN A 233      24.816 -49.660  25.123  1.00  0.89           N  
ATOM   3483  H   ASN A 233      26.491 -52.459  23.860  1.00  0.89           H  
ATOM   3484  HA  ASN A 233      24.506 -51.868  21.936  1.00  0.89           H  
ATOM   3485 1HB  ASN A 233      26.569 -50.273  23.417  1.00  0.89           H  
ATOM   3486 2HB  ASN A 233      25.426 -49.503  22.362  1.00  0.89           H  
ATOM   3487 1HD2 ASN A 233      24.178 -49.644  25.893  1.00  0.89           H  
ATOM   3488 2HD2 ASN A 233      25.626 -49.077  25.132  1.00  0.89           H  
ATOM   3489  N   ILE A 234      25.379 -51.194  19.717  1.00  0.91           N  
ATOM   3490  CA  ILE A 234      25.810 -50.889  18.330  1.00  0.91           C  
ATOM   3491  C   ILE A 234      25.290 -49.554  17.706  1.00  0.91           C  
ATOM   3492  O   ILE A 234      26.066 -48.612  17.528  1.00  0.91           O  
ATOM   3493  CB  ILE A 234      25.379 -52.047  17.405  1.00  0.91           C  
ATOM   3494  CG1 ILE A 234      25.997 -53.335  17.829  1.00  0.91           C  
ATOM   3495  CG2 ILE A 234      25.728 -51.790  15.975  1.00  0.91           C  
ATOM   3496  CD1 ILE A 234      27.461 -53.310  17.759  1.00  0.91           C  
ATOM   3497  H   ILE A 234      24.387 -51.278  19.907  1.00  0.91           H  
ATOM   3498  HA  ILE A 234      26.897 -50.846  18.331  1.00  0.91           H  
ATOM   3499  HB  ILE A 234      24.304 -52.165  17.487  1.00  0.91           H  
ATOM   3500 1HG1 ILE A 234      25.727 -53.543  18.846  1.00  0.91           H  
ATOM   3501 2HG1 ILE A 234      25.622 -54.138  17.193  1.00  0.91           H  
ATOM   3502 1HG2 ILE A 234      25.371 -52.620  15.394  1.00  0.91           H  
ATOM   3503 2HG2 ILE A 234      25.262 -50.897  15.629  1.00  0.91           H  
ATOM   3504 3HG2 ILE A 234      26.806 -51.695  15.864  1.00  0.91           H  
ATOM   3505 1HD1 ILE A 234      27.860 -54.247  18.080  1.00  0.91           H  
ATOM   3506 2HD1 ILE A 234      27.772 -53.117  16.734  1.00  0.91           H  
ATOM   3507 3HD1 ILE A 234      27.835 -52.523  18.408  1.00  0.91           H  
ATOM   3508  N   ASP A 235      23.967 -49.462  17.442  1.00  0.92           N  
ATOM   3509  CA  ASP A 235      23.266 -48.365  16.725  1.00  0.92           C  
ATOM   3510  C   ASP A 235      23.640 -48.183  15.255  1.00  0.92           C  
ATOM   3511  O   ASP A 235      24.031 -47.094  14.843  1.00  0.92           O  
ATOM   3512  CB  ASP A 235      23.434 -47.012  17.373  1.00  0.92           C  
ATOM   3513  CG  ASP A 235      22.344 -46.031  16.857  1.00  0.92           C  
ATOM   3514  OD1 ASP A 235      21.343 -46.492  16.420  1.00  0.92           O  
ATOM   3515  OD2 ASP A 235      22.490 -44.839  16.994  1.00  0.92           O  
ATOM   3516  H   ASP A 235      23.386 -50.266  17.633  1.00  0.92           H  
ATOM   3517  HA  ASP A 235      22.200 -48.589  16.755  1.00  0.92           H  
ATOM   3518 1HB  ASP A 235      23.370 -47.104  18.447  1.00  0.92           H  
ATOM   3519 2HB  ASP A 235      24.419 -46.612  17.124  1.00  0.92           H  
ATOM   3520  N   ALA A 236      23.533 -49.237  14.459  1.00  0.92           N  
ATOM   3521  CA  ALA A 236      23.851 -49.084  13.050  1.00  0.92           C  
ATOM   3522  C   ALA A 236      22.625 -48.712  12.235  1.00  0.92           C  
ATOM   3523  O   ALA A 236      21.517 -49.231  12.434  1.00  0.92           O  
ATOM   3524  CB  ALA A 236      24.472 -50.338  12.490  1.00  0.92           C  
ATOM   3525  H   ALA A 236      23.190 -50.107  14.851  1.00  0.92           H  
ATOM   3526  HA  ALA A 236      24.565 -48.274  12.951  1.00  0.92           H  
ATOM   3527 1HB  ALA A 236      24.734 -50.177  11.445  1.00  0.92           H  
ATOM   3528 2HB  ALA A 236      25.363 -50.574  13.051  1.00  0.92           H  
ATOM   3529 3HB  ALA A 236      23.786 -51.153  12.554  1.00  0.92           H  
ATOM   3530  N   ILE A 237      22.861 -47.807  11.292  1.00  0.91           N  
ATOM   3531  CA  ILE A 237      21.903 -47.342  10.301  1.00  0.91           C  
ATOM   3532  C   ILE A 237      22.561 -47.599   8.958  1.00  0.91           C  
ATOM   3533  O   ILE A 237      21.909 -47.647   7.916  1.00  0.91           O  
ATOM   3534  CB  ILE A 237      21.539 -45.853  10.503  1.00  0.91           C  
ATOM   3535  CG1 ILE A 237      20.288 -45.480   9.736  1.00  0.91           C  
ATOM   3536  CG2 ILE A 237      22.627 -44.971  10.062  1.00  0.91           C  
ATOM   3537  CD1 ILE A 237      19.785 -44.132  10.119  1.00  0.91           C  
ATOM   3538  H   ILE A 237      23.798 -47.436  11.217  1.00  0.91           H  
ATOM   3539  HA  ILE A 237      20.994 -47.939  10.364  1.00  0.91           H  
ATOM   3540  HB  ILE A 237      21.349 -45.680  11.565  1.00  0.91           H  
ATOM   3541 1HG1 ILE A 237      20.507 -45.474   8.671  1.00  0.91           H  
ATOM   3542 2HG1 ILE A 237      19.507 -46.213   9.930  1.00  0.91           H  
ATOM   3543 1HG2 ILE A 237      22.350 -43.928  10.236  1.00  0.91           H  
ATOM   3544 2HG2 ILE A 237      23.535 -45.194  10.597  1.00  0.91           H  
ATOM   3545 3HG2 ILE A 237      22.769 -45.138   9.010  1.00  0.91           H  
ATOM   3546 1HD1 ILE A 237      18.894 -43.878   9.559  1.00  0.91           H  
ATOM   3547 2HD1 ILE A 237      19.567 -44.148  11.163  1.00  0.91           H  
ATOM   3548 3HD1 ILE A 237      20.547 -43.386   9.925  1.00  0.91           H  
ATOM   3549  N   THR A 238      23.891 -47.729   9.020  1.00  0.88           N  
ATOM   3550  CA  THR A 238      24.725 -47.957   7.837  1.00  0.88           C  
ATOM   3551  C   THR A 238      25.395 -49.309   7.955  1.00  0.88           C  
ATOM   3552  O   THR A 238      25.359 -49.927   9.020  1.00  0.88           O  
ATOM   3553  CB  THR A 238      25.871 -46.931   7.648  1.00  0.88           C  
ATOM   3554  OG1 THR A 238      26.866 -47.120   8.683  1.00  0.88           O  
ATOM   3555  CG2 THR A 238      25.363 -45.530   7.687  1.00  0.88           C  
ATOM   3556  H   THR A 238      24.317 -47.678   9.934  1.00  0.88           H  
ATOM   3557  HA  THR A 238      24.104 -47.951   6.949  1.00  0.88           H  
ATOM   3558  HB  THR A 238      26.332 -47.105   6.675  1.00  0.88           H  
ATOM   3559  HG1 THR A 238      27.168 -48.054   8.644  1.00  0.88           H  
ATOM   3560 1HG2 THR A 238      26.169 -44.849   7.521  1.00  0.88           H  
ATOM   3561 2HG2 THR A 238      24.616 -45.395   6.906  1.00  0.88           H  
ATOM   3562 3HG2 THR A 238      24.937 -45.340   8.642  1.00  0.88           H  
ATOM   3563  N   SER A 239      26.076 -49.703   6.884  1.00  0.84           N  
ATOM   3564  CA  SER A 239      26.858 -50.933   6.836  1.00  0.84           C  
ATOM   3565  C   SER A 239      27.667 -51.099   8.124  1.00  0.84           C  
ATOM   3566  O   SER A 239      28.244 -50.124   8.641  1.00  0.84           O  
ATOM   3567  CB  SER A 239      27.856 -50.914   5.677  1.00  0.84           C  
ATOM   3568  OG  SER A 239      27.265 -50.805   4.379  1.00  0.84           O  
ATOM   3569  H   SER A 239      25.970 -49.164   6.042  1.00  0.84           H  
ATOM   3570  HA  SER A 239      26.174 -51.773   6.737  1.00  0.84           H  
ATOM   3571 1HB  SER A 239      28.551 -50.089   5.817  1.00  0.84           H  
ATOM   3572 2HB  SER A 239      28.446 -51.834   5.714  1.00  0.84           H  
ATOM   3573  HG  SER A 239      28.030 -50.969   3.753  1.00  0.84           H  
ATOM   3574  N   LEU A 240      27.688 -52.340   8.616  1.00  0.81           N  
ATOM   3575  CA  LEU A 240      28.360 -52.721   9.861  1.00  0.81           C  
ATOM   3576  C   LEU A 240      29.300 -53.907   9.712  1.00  0.81           C  
ATOM   3577  O   LEU A 240      28.909 -54.980   9.237  1.00  0.81           O  
ATOM   3578  CB  LEU A 240      27.287 -53.010  10.926  1.00  0.81           C  
ATOM   3579  CG  LEU A 240      27.678 -53.638  12.296  1.00  0.81           C  
ATOM   3580  CD1 LEU A 240      28.585 -52.773  13.094  1.00  0.81           C  
ATOM   3581  CD2 LEU A 240      26.415 -53.821  13.066  1.00  0.81           C  
ATOM   3582  H   LEU A 240      27.210 -53.058   8.069  1.00  0.81           H  
ATOM   3583  HA  LEU A 240      28.944 -51.869  10.195  1.00  0.81           H  
ATOM   3584 1HB  LEU A 240      26.789 -52.065  11.147  1.00  0.81           H  
ATOM   3585 2HB  LEU A 240      26.546 -53.672  10.476  1.00  0.81           H  
ATOM   3586  HG  LEU A 240      28.164 -54.594  12.132  1.00  0.81           H  
ATOM   3587 1HD1 LEU A 240      28.786 -53.259  14.030  1.00  0.81           H  
ATOM   3588 2HD1 LEU A 240      29.499 -52.636  12.559  1.00  0.81           H  
ATOM   3589 3HD1 LEU A 240      28.113 -51.830  13.272  1.00  0.81           H  
ATOM   3590 1HD2 LEU A 240      26.639 -54.277  14.029  1.00  0.81           H  
ATOM   3591 2HD2 LEU A 240      25.954 -52.858  13.214  1.00  0.81           H  
ATOM   3592 3HD2 LEU A 240      25.751 -54.437  12.514  1.00  0.81           H  
ATOM   3593  N   SER A 241      30.547 -53.694  10.119  1.00  0.78           N  
ATOM   3594  CA  SER A 241      31.555 -54.738  10.082  1.00  0.78           C  
ATOM   3595  C   SER A 241      31.759 -55.296  11.481  1.00  0.78           C  
ATOM   3596  O   SER A 241      31.849 -54.546  12.453  1.00  0.78           O  
ATOM   3597  CB  SER A 241      32.855 -54.222   9.494  1.00  0.78           C  
ATOM   3598  OG  SER A 241      33.865 -55.189   9.573  1.00  0.78           O  
ATOM   3599  H   SER A 241      30.786 -52.777  10.495  1.00  0.78           H  
ATOM   3600  HA  SER A 241      31.196 -55.542   9.451  1.00  0.78           H  
ATOM   3601 1HB  SER A 241      32.684 -53.961   8.451  1.00  0.78           H  
ATOM   3602 2HB  SER A 241      33.163 -53.322  10.006  1.00  0.78           H  
ATOM   3603  HG  SER A 241      33.426 -56.041   9.438  1.00  0.78           H  
ATOM   3604  N   VAL A 242      31.803 -56.614  11.587  1.00  0.76           N  
ATOM   3605  CA  VAL A 242      32.003 -57.282  12.862  1.00  0.76           C  
ATOM   3606  C   VAL A 242      33.176 -58.258  12.769  1.00  0.76           C  
ATOM   3607  O   VAL A 242      33.222 -59.101  11.867  1.00  0.76           O  
ATOM   3608  CB  VAL A 242      30.728 -58.048  13.241  1.00  0.76           C  
ATOM   3609  CG1 VAL A 242      30.911 -58.729  14.504  1.00  0.76           C  
ATOM   3610  CG2 VAL A 242      29.515 -57.096  13.298  1.00  0.76           C  
ATOM   3611  H   VAL A 242      31.703 -57.171  10.744  1.00  0.76           H  
ATOM   3612  HA  VAL A 242      32.225 -56.540  13.629  1.00  0.76           H  
ATOM   3613  HB  VAL A 242      30.545 -58.804  12.494  1.00  0.76           H  
ATOM   3614 1HG1 VAL A 242      30.023 -59.282  14.742  1.00  0.76           H  
ATOM   3615 2HG1 VAL A 242      31.748 -59.397  14.436  1.00  0.76           H  
ATOM   3616 3HG1 VAL A 242      31.094 -57.997  15.247  1.00  0.76           H  
ATOM   3617 1HG2 VAL A 242      28.629 -57.666  13.551  1.00  0.76           H  
ATOM   3618 2HG2 VAL A 242      29.677 -56.326  14.047  1.00  0.76           H  
ATOM   3619 3HG2 VAL A 242      29.373 -56.629  12.329  1.00  0.76           H  
ATOM   3620  N   GLY A 243      34.122 -58.191  13.697  1.00  0.75           N  
ATOM   3621  CA  GLY A 243      35.206 -59.152  13.583  1.00  0.75           C  
ATOM   3622  C   GLY A 243      36.272 -59.090  14.654  1.00  0.75           C  
ATOM   3623  O   GLY A 243      36.243 -58.245  15.538  1.00  0.75           O  
ATOM   3624  H   GLY A 243      34.098 -57.481  14.429  1.00  0.75           H  
ATOM   3625 1HA  GLY A 243      34.786 -60.150  13.571  1.00  0.75           H  
ATOM   3626 2HA  GLY A 243      35.681 -59.010  12.615  1.00  0.75           H  
ATOM   3627  N   GLY A 244      37.219 -60.008  14.572  1.00  0.75           N  
ATOM   3628  CA  GLY A 244      38.272 -60.094  15.581  1.00  0.75           C  
ATOM   3629  C   GLY A 244      38.622 -61.539  15.885  1.00  0.75           C  
ATOM   3630  O   GLY A 244      38.462 -62.417  15.031  1.00  0.75           O  
ATOM   3631  H   GLY A 244      37.178 -60.646  13.779  1.00  0.75           H  
ATOM   3632 1HA  GLY A 244      39.160 -59.570  15.227  1.00  0.75           H  
ATOM   3633 2HA  GLY A 244      37.952 -59.600  16.497  1.00  0.75           H  
ATOM   3634  N   GLU A 245      39.186 -61.775  17.071  1.00  0.76           N  
ATOM   3635  CA  GLU A 245      39.617 -63.120  17.439  1.00  0.76           C  
ATOM   3636  C   GLU A 245      39.239 -63.477  18.867  1.00  0.76           C  
ATOM   3637  O   GLU A 245      39.666 -62.826  19.834  1.00  0.76           O  
ATOM   3638  CB  GLU A 245      41.130 -63.298  17.275  1.00  0.76           C  
ATOM   3639  CG  GLU A 245      41.670 -63.213  15.843  1.00  0.76           C  
ATOM   3640  CD  GLU A 245      43.168 -63.436  15.764  1.00  0.76           C  
ATOM   3641  OE1 GLU A 245      43.781 -63.604  16.791  1.00  0.76           O  
ATOM   3642  OE2 GLU A 245      43.692 -63.447  14.675  1.00  0.76           O  
ATOM   3643  H   GLU A 245      39.231 -61.029  17.766  1.00  0.76           H  
ATOM   3644  HA  GLU A 245      39.116 -63.834  16.785  1.00  0.76           H  
ATOM   3645 1HB  GLU A 245      41.646 -62.547  17.870  1.00  0.76           H  
ATOM   3646 2HB  GLU A 245      41.413 -64.275  17.669  1.00  0.76           H  
ATOM   3647 1HG  GLU A 245      41.171 -63.966  15.236  1.00  0.76           H  
ATOM   3648 2HG  GLU A 245      41.435 -62.237  15.427  1.00  0.76           H  
ATOM   3649  N   LEU A 246      38.467 -64.545  18.982  1.00  0.77           N  
ATOM   3650  CA  LEU A 246      38.023 -65.067  20.261  1.00  0.77           C  
ATOM   3651  C   LEU A 246      38.788 -66.347  20.551  1.00  0.77           C  
ATOM   3652  O   LEU A 246      38.904 -67.216  19.685  1.00  0.77           O  
ATOM   3653  CB  LEU A 246      36.497 -65.248  20.252  1.00  0.77           C  
ATOM   3654  CG  LEU A 246      35.896 -65.896  21.475  1.00  0.77           C  
ATOM   3655  CD1 LEU A 246      36.138 -65.081  22.624  1.00  0.77           C  
ATOM   3656  CD2 LEU A 246      34.451 -65.983  21.314  1.00  0.77           C  
ATOM   3657  H   LEU A 246      38.165 -65.018  18.128  1.00  0.77           H  
ATOM   3658  HA  LEU A 246      38.267 -64.347  21.044  1.00  0.77           H  
ATOM   3659 1HB  LEU A 246      36.037 -64.267  20.138  1.00  0.77           H  
ATOM   3660 2HB  LEU A 246      36.235 -65.848  19.389  1.00  0.77           H  
ATOM   3661  HG  LEU A 246      36.350 -66.871  21.626  1.00  0.77           H  
ATOM   3662 1HD1 LEU A 246      35.727 -65.543  23.506  1.00  0.77           H  
ATOM   3663 2HD1 LEU A 246      37.157 -65.006  22.704  1.00  0.77           H  
ATOM   3664 3HD1 LEU A 246      35.704 -64.094  22.487  1.00  0.77           H  
ATOM   3665 1HD2 LEU A 246      34.028 -66.442  22.184  1.00  0.77           H  
ATOM   3666 2HD2 LEU A 246      34.067 -64.979  21.196  1.00  0.77           H  
ATOM   3667 3HD2 LEU A 246      34.205 -66.551  20.472  1.00  0.77           H  
ATOM   3668  N   VAL A 247      39.407 -66.431  21.722  1.00  0.80           N  
ATOM   3669  CA  VAL A 247      40.214 -67.607  22.012  1.00  0.80           C  
ATOM   3670  C   VAL A 247      39.538 -68.501  23.015  1.00  0.80           C  
ATOM   3671  O   VAL A 247      39.008 -68.024  24.020  1.00  0.80           O  
ATOM   3672  CB  VAL A 247      41.606 -67.203  22.554  1.00  0.80           C  
ATOM   3673  CG1 VAL A 247      41.472 -66.450  23.812  1.00  0.80           C  
ATOM   3674  CG2 VAL A 247      42.465 -68.440  22.767  1.00  0.80           C  
ATOM   3675  H   VAL A 247      39.289 -65.696  22.422  1.00  0.80           H  
ATOM   3676  HA  VAL A 247      40.352 -68.175  21.097  1.00  0.80           H  
ATOM   3677  HB  VAL A 247      42.080 -66.542  21.850  1.00  0.80           H  
ATOM   3678 1HG1 VAL A 247      42.456 -66.154  24.171  1.00  0.80           H  
ATOM   3679 2HG1 VAL A 247      40.899 -65.587  23.603  1.00  0.80           H  
ATOM   3680 3HG1 VAL A 247      40.980 -67.062  24.567  1.00  0.80           H  
ATOM   3681 1HG2 VAL A 247      43.443 -68.129  23.129  1.00  0.80           H  
ATOM   3682 2HG2 VAL A 247      42.017 -69.103  23.501  1.00  0.80           H  
ATOM   3683 3HG2 VAL A 247      42.578 -68.974  21.824  1.00  0.80           H  
ATOM   3684  N   PHE A 248      39.608 -69.805  22.759  1.00  0.84           N  
ATOM   3685  CA  PHE A 248      39.033 -70.790  23.652  1.00  0.84           C  
ATOM   3686  C   PHE A 248      40.067 -71.779  24.139  1.00  0.84           C  
ATOM   3687  O   PHE A 248      41.043 -72.073  23.454  1.00  0.84           O  
ATOM   3688  CB  PHE A 248      37.945 -71.591  22.961  1.00  0.84           C  
ATOM   3689  CG  PHE A 248      36.865 -70.788  22.486  1.00  0.84           C  
ATOM   3690  CD1 PHE A 248      36.890 -70.335  21.201  1.00  0.84           C  
ATOM   3691  CD2 PHE A 248      35.822 -70.454  23.305  1.00  0.84           C  
ATOM   3692  CE1 PHE A 248      35.887 -69.588  20.737  1.00  0.84           C  
ATOM   3693  CE2 PHE A 248      34.805 -69.682  22.838  1.00  0.84           C  
ATOM   3694  CZ  PHE A 248      34.843 -69.264  21.548  1.00  0.84           C  
ATOM   3695  H   PHE A 248      40.045 -70.108  21.890  1.00  0.84           H  
ATOM   3696  HA  PHE A 248      38.612 -70.272  24.503  1.00  0.84           H  
ATOM   3697 1HB  PHE A 248      38.373 -72.124  22.116  1.00  0.84           H  
ATOM   3698 2HB  PHE A 248      37.544 -72.334  23.654  1.00  0.84           H  
ATOM   3699  HD1 PHE A 248      37.732 -70.596  20.550  1.00  0.84           H  
ATOM   3700  HD2 PHE A 248      35.823 -70.815  24.331  1.00  0.84           H  
ATOM   3701  HE1 PHE A 248      35.918 -69.251  19.723  1.00  0.84           H  
ATOM   3702  HE2 PHE A 248      33.973 -69.414  23.482  1.00  0.84           H  
ATOM   3703  HZ  PHE A 248      34.055 -68.672  21.160  1.00  0.84           H  
ATOM   3704  N   LYS A 249      39.814 -72.347  25.302  1.00  0.90           N  
ATOM   3705  CA  LYS A 249      40.683 -73.395  25.827  1.00  0.90           C  
ATOM   3706  C   LYS A 249      39.835 -74.433  26.548  1.00  0.90           C  
ATOM   3707  O   LYS A 249      38.869 -74.090  27.227  1.00  0.90           O  
ATOM   3708  CB  LYS A 249      41.749 -72.792  26.744  1.00  0.90           C  
ATOM   3709  CG  LYS A 249      42.809 -73.772  27.250  1.00  0.90           C  
ATOM   3710  CD  LYS A 249      43.873 -73.029  28.048  1.00  0.90           C  
ATOM   3711  CE  LYS A 249      45.011 -73.930  28.464  1.00  0.90           C  
ATOM   3712  NZ  LYS A 249      46.053 -73.178  29.209  1.00  0.90           N  
ATOM   3713  H   LYS A 249      39.010 -72.010  25.835  1.00  0.90           H  
ATOM   3714  HA  LYS A 249      41.187 -73.891  24.994  1.00  0.90           H  
ATOM   3715 1HB  LYS A 249      42.279 -71.994  26.209  1.00  0.90           H  
ATOM   3716 2HB  LYS A 249      41.268 -72.342  27.611  1.00  0.90           H  
ATOM   3717 1HG  LYS A 249      42.349 -74.531  27.882  1.00  0.90           H  
ATOM   3718 2HG  LYS A 249      43.284 -74.266  26.397  1.00  0.90           H  
ATOM   3719 1HD  LYS A 249      44.276 -72.222  27.438  1.00  0.90           H  
ATOM   3720 2HD  LYS A 249      43.422 -72.592  28.938  1.00  0.90           H  
ATOM   3721 1HE  LYS A 249      44.630 -74.734  29.090  1.00  0.90           H  
ATOM   3722 2HE  LYS A 249      45.462 -74.358  27.573  1.00  0.90           H  
ATOM   3723 1HZ  LYS A 249      46.804 -73.803  29.463  1.00  0.90           H  
ATOM   3724 2HZ  LYS A 249      46.412 -72.437  28.614  1.00  0.90           H  
ATOM   3725 3HZ  LYS A 249      45.650 -72.778  30.039  1.00  0.90           H  
ATOM   3726  N   THR A 250      40.177 -75.708  26.408  1.00  0.98           N  
ATOM   3727  CA  THR A 250      39.385 -76.750  27.057  1.00  0.98           C  
ATOM   3728  C   THR A 250      40.182 -77.824  27.757  1.00  0.98           C  
ATOM   3729  O   THR A 250      41.392 -77.973  27.557  1.00  0.98           O  
ATOM   3730  CB  THR A 250      38.430 -77.424  26.057  1.00  0.98           C  
ATOM   3731  OG1 THR A 250      37.591 -78.343  26.772  1.00  0.98           O  
ATOM   3732  CG2 THR A 250      39.167 -78.157  24.956  1.00  0.98           C  
ATOM   3733  H   THR A 250      40.973 -75.954  25.833  1.00  0.98           H  
ATOM   3734  HA  THR A 250      38.769 -76.278  27.821  1.00  0.98           H  
ATOM   3735  HB  THR A 250      37.804 -76.655  25.608  1.00  0.98           H  
ATOM   3736  HG1 THR A 250      37.035 -77.843  27.400  1.00  0.98           H  
ATOM   3737 1HG2 THR A 250      38.446 -78.607  24.269  1.00  0.98           H  
ATOM   3738 2HG2 THR A 250      39.806 -77.463  24.405  1.00  0.98           H  
ATOM   3739 3HG2 THR A 250      39.760 -78.929  25.398  1.00  0.98           H  
ATOM   3740  N   SER A 251      39.476 -78.547  28.630  1.00  1.06           N  
ATOM   3741  CA  SER A 251      40.056 -79.696  29.326  1.00  1.06           C  
ATOM   3742  C   SER A 251      39.731 -81.015  28.619  1.00  1.06           C  
ATOM   3743  O   SER A 251      40.330 -82.051  28.918  1.00  1.06           O  
ATOM   3744  CB  SER A 251      39.568 -79.748  30.762  1.00  1.06           C  
ATOM   3745  OG  SER A 251      38.191 -79.990  30.821  1.00  1.06           O  
ATOM   3746  H   SER A 251      38.488 -78.305  28.754  1.00  1.06           H  
ATOM   3747  HA  SER A 251      41.140 -79.580  29.338  1.00  1.06           H  
ATOM   3748 1HB  SER A 251      40.103 -80.528  31.302  1.00  1.06           H  
ATOM   3749 2HB  SER A 251      39.792 -78.800  31.248  1.00  1.06           H  
ATOM   3750  HG  SER A 251      38.079 -80.924  30.608  1.00  1.06           H  
ATOM   3751  N   ILE A 252      38.761 -80.972  27.709  1.00  1.14           N  
ATOM   3752  CA  ILE A 252      38.279 -82.154  27.003  1.00  1.14           C  
ATOM   3753  C   ILE A 252      38.680 -82.112  25.525  1.00  1.14           C  
ATOM   3754  O   ILE A 252      38.440 -81.135  24.825  1.00  1.14           O  
ATOM   3755  CB  ILE A 252      36.754 -82.295  27.177  1.00  1.14           C  
ATOM   3756  CG1 ILE A 252      36.368 -82.381  28.652  1.00  1.14           C  
ATOM   3757  CG2 ILE A 252      36.196 -83.474  26.385  1.00  1.14           C  
ATOM   3758  CD1 ILE A 252      36.966 -83.534  29.389  1.00  1.14           C  
ATOM   3759  H   ILE A 252      38.343 -80.071  27.486  1.00  1.14           H  
ATOM   3760  HA  ILE A 252      38.743 -83.032  27.447  1.00  1.14           H  
ATOM   3761  HB  ILE A 252      36.328 -81.399  26.853  1.00  1.14           H  
ATOM   3762 1HG1 ILE A 252      36.658 -81.458  29.142  1.00  1.14           H  
ATOM   3763 2HG1 ILE A 252      35.289 -82.479  28.715  1.00  1.14           H  
ATOM   3764 1HG2 ILE A 252      35.117 -83.518  26.510  1.00  1.14           H  
ATOM   3765 2HG2 ILE A 252      36.427 -83.345  25.345  1.00  1.14           H  
ATOM   3766 3HG2 ILE A 252      36.641 -84.398  26.751  1.00  1.14           H  
ATOM   3767 1HD1 ILE A 252      36.620 -83.517  30.425  1.00  1.14           H  
ATOM   3768 2HD1 ILE A 252      36.656 -84.467  28.921  1.00  1.14           H  
ATOM   3769 3HD1 ILE A 252      38.052 -83.465  29.367  1.00  1.14           H  
ATOM   3770  N   GLN A 253      39.280 -83.199  25.052  1.00  1.19           N  
ATOM   3771  CA  GLN A 253      39.809 -83.302  23.687  1.00  1.19           C  
ATOM   3772  C   GLN A 253      38.810 -83.186  22.537  1.00  1.19           C  
ATOM   3773  O   GLN A 253      39.210 -82.887  21.416  1.00  1.19           O  
ATOM   3774  CB  GLN A 253      40.545 -84.631  23.510  1.00  1.19           C  
ATOM   3775  CG  GLN A 253      41.865 -84.768  24.267  1.00  1.19           C  
ATOM   3776  CD  GLN A 253      42.946 -83.807  23.766  1.00  1.19           C  
ATOM   3777  OE1 GLN A 253      42.691 -82.897  22.965  1.00  1.19           O  
ATOM   3778  NE2 GLN A 253      44.169 -84.006  24.244  1.00  1.19           N  
ATOM   3779  H   GLN A 253      39.421 -83.976  25.684  1.00  1.19           H  
ATOM   3780  HA  GLN A 253      40.528 -82.496  23.559  1.00  1.19           H  
ATOM   3781 1HB  GLN A 253      39.894 -85.446  23.826  1.00  1.19           H  
ATOM   3782 2HB  GLN A 253      40.752 -84.783  22.450  1.00  1.19           H  
ATOM   3783 1HG  GLN A 253      41.687 -84.557  25.322  1.00  1.19           H  
ATOM   3784 2HG  GLN A 253      42.234 -85.788  24.147  1.00  1.19           H  
ATOM   3785 1HE2 GLN A 253      44.926 -83.413  23.959  1.00  1.19           H  
ATOM   3786 2HE2 GLN A 253      44.340 -84.749  24.892  1.00  1.19           H  
ATOM   3787  N   ASN A 254      37.542 -83.503  22.778  1.00  1.18           N  
ATOM   3788  CA  ASN A 254      36.565 -83.513  21.694  1.00  1.18           C  
ATOM   3789  C   ASN A 254      35.320 -82.646  21.890  1.00  1.18           C  
ATOM   3790  O   ASN A 254      34.223 -83.062  21.520  1.00  1.18           O  
ATOM   3791  CB  ASN A 254      36.164 -84.941  21.383  1.00  1.18           C  
ATOM   3792  CG  ASN A 254      37.284 -85.755  20.762  1.00  1.18           C  
ATOM   3793  OD1 ASN A 254      37.560 -85.630  19.564  1.00  1.18           O  
ATOM   3794  ND2 ASN A 254      37.930 -86.581  21.549  1.00  1.18           N  
ATOM   3795  H   ASN A 254      37.262 -83.727  23.715  1.00  1.18           H  
ATOM   3796  HA  ASN A 254      37.057 -83.113  20.805  1.00  1.18           H  
ATOM   3797 1HB  ASN A 254      35.874 -85.413  22.298  1.00  1.18           H  
ATOM   3798 2HB  ASN A 254      35.302 -84.946  20.715  1.00  1.18           H  
ATOM   3799 1HD2 ASN A 254      38.675 -87.139  21.181  1.00  1.18           H  
ATOM   3800 2HD2 ASN A 254      37.686 -86.654  22.511  1.00  1.18           H  
ATOM   3801  N   LEU A 255      35.478 -81.444  22.447  1.00  1.13           N  
ATOM   3802  CA  LEU A 255      34.316 -80.558  22.556  1.00  1.13           C  
ATOM   3803  C   LEU A 255      34.319 -79.650  21.356  1.00  1.13           C  
ATOM   3804  O   LEU A 255      35.131 -78.744  21.261  1.00  1.13           O  
ATOM   3805  CB  LEU A 255      34.360 -79.653  23.776  1.00  1.13           C  
ATOM   3806  CG  LEU A 255      34.474 -80.317  25.060  1.00  1.13           C  
ATOM   3807  CD1 LEU A 255      34.506 -79.246  26.160  1.00  1.13           C  
ATOM   3808  CD2 LEU A 255      33.341 -81.321  25.239  1.00  1.13           C  
ATOM   3809  H   LEU A 255      36.394 -81.137  22.752  1.00  1.13           H  
ATOM   3810  HA  LEU A 255      33.405 -81.146  22.561  1.00  1.13           H  
ATOM   3811 1HB  LEU A 255      35.214 -78.988  23.677  1.00  1.13           H  
ATOM   3812 2HB  LEU A 255      33.450 -79.049  23.790  1.00  1.13           H  
ATOM   3813  HG  LEU A 255      35.404 -80.838  25.072  1.00  1.13           H  
ATOM   3814 1HD1 LEU A 255      34.636 -79.715  27.128  1.00  1.13           H  
ATOM   3815 2HD1 LEU A 255      35.329 -78.576  25.971  1.00  1.13           H  
ATOM   3816 3HD1 LEU A 255      33.588 -78.677  26.154  1.00  1.13           H  
ATOM   3817 1HD2 LEU A 255      33.443 -81.831  26.191  1.00  1.13           H  
ATOM   3818 2HD2 LEU A 255      32.382 -80.818  25.200  1.00  1.13           H  
ATOM   3819 3HD2 LEU A 255      33.402 -82.041  24.433  1.00  1.13           H  
ATOM   3820  N   VAL A 256      33.434 -79.896  20.430  1.00  1.05           N  
ATOM   3821  CA  VAL A 256      33.488 -79.134  19.208  1.00  1.05           C  
ATOM   3822  C   VAL A 256      32.859 -77.807  19.516  1.00  1.05           C  
ATOM   3823  O   VAL A 256      31.931 -77.758  20.328  1.00  1.05           O  
ATOM   3824  CB  VAL A 256      32.720 -79.833  18.089  1.00  1.05           C  
ATOM   3825  CG1 VAL A 256      33.193 -81.266  17.979  1.00  1.05           C  
ATOM   3826  CG2 VAL A 256      31.247 -79.716  18.327  1.00  1.05           C  
ATOM   3827  H   VAL A 256      32.728 -80.612  20.589  1.00  1.05           H  
ATOM   3828  HA  VAL A 256      34.526 -78.984  18.916  1.00  1.05           H  
ATOM   3829  HB  VAL A 256      32.967 -79.362  17.161  1.00  1.05           H  
ATOM   3830 1HG1 VAL A 256      32.672 -81.762  17.162  1.00  1.05           H  
ATOM   3831 2HG1 VAL A 256      34.257 -81.290  17.796  1.00  1.05           H  
ATOM   3832 3HG1 VAL A 256      32.976 -81.787  18.921  1.00  1.05           H  
ATOM   3833 1HG2 VAL A 256      30.704 -80.201  17.517  1.00  1.05           H  
ATOM   3834 2HG2 VAL A 256      31.004 -80.196  19.259  1.00  1.05           H  
ATOM   3835 3HG2 VAL A 256      30.963 -78.665  18.374  1.00  1.05           H  
ATOM   3836  N   LEU A 257      33.315 -76.734  18.876  1.00  0.96           N  
ATOM   3837  CA  LEU A 257      32.701 -75.455  19.153  1.00  0.96           C  
ATOM   3838  C   LEU A 257      32.285 -74.717  17.902  1.00  0.96           C  
ATOM   3839  O   LEU A 257      32.972 -74.724  16.875  1.00  0.96           O  
ATOM   3840  CB  LEU A 257      33.685 -74.605  19.975  1.00  0.96           C  
ATOM   3841  CG  LEU A 257      33.257 -73.224  20.429  1.00  0.96           C  
ATOM   3842  CD1 LEU A 257      33.944 -72.955  21.756  1.00  0.96           C  
ATOM   3843  CD2 LEU A 257      33.669 -72.146  19.398  1.00  0.96           C  
ATOM   3844  H   LEU A 257      34.117 -76.758  18.250  1.00  0.96           H  
ATOM   3845  HA  LEU A 257      31.808 -75.618  19.744  1.00  0.96           H  
ATOM   3846 1HB  LEU A 257      33.930 -75.167  20.862  1.00  0.96           H  
ATOM   3847 2HB  LEU A 257      34.587 -74.471  19.414  1.00  0.96           H  
ATOM   3848  HG  LEU A 257      32.175 -73.204  20.567  1.00  0.96           H  
ATOM   3849 1HD1 LEU A 257      33.660 -72.004  22.109  1.00  0.96           H  
ATOM   3850 2HD1 LEU A 257      33.666 -73.700  22.483  1.00  0.96           H  
ATOM   3851 3HD1 LEU A 257      35.020 -72.980  21.610  1.00  0.96           H  
ATOM   3852 1HD2 LEU A 257      33.359 -71.166  19.751  1.00  0.96           H  
ATOM   3853 2HD2 LEU A 257      34.748 -72.160  19.267  1.00  0.96           H  
ATOM   3854 3HD2 LEU A 257      33.191 -72.345  18.445  1.00  0.96           H  
ATOM   3855  N   GLY A 258      31.089 -74.159  17.968  1.00  0.87           N  
ATOM   3856  CA  GLY A 258      30.607 -73.297  16.927  1.00  0.87           C  
ATOM   3857  C   GLY A 258      30.275 -71.965  17.552  1.00  0.87           C  
ATOM   3858  O   GLY A 258      30.326 -71.809  18.773  1.00  0.87           O  
ATOM   3859  H   GLY A 258      30.525 -74.286  18.802  1.00  0.87           H  
ATOM   3860 1HA  GLY A 258      31.373 -73.172  16.168  1.00  0.87           H  
ATOM   3861 2HA  GLY A 258      29.718 -73.720  16.463  1.00  0.87           H  
ATOM   3862  N   ALA A 259      29.865 -71.022  16.745  1.00  0.81           N  
ATOM   3863  CA  ALA A 259      29.500 -69.732  17.287  1.00  0.81           C  
ATOM   3864  C   ALA A 259      28.650 -68.971  16.291  1.00  0.81           C  
ATOM   3865  O   ALA A 259      28.851 -69.117  15.081  1.00  0.81           O  
ATOM   3866  CB  ALA A 259      30.753 -68.973  17.657  1.00  0.81           C  
ATOM   3867  H   ALA A 259      29.822 -71.214  15.750  1.00  0.81           H  
ATOM   3868  HA  ALA A 259      28.895 -69.887  18.178  1.00  0.81           H  
ATOM   3869 1HB  ALA A 259      30.470 -68.032  18.064  1.00  0.81           H  
ATOM   3870 2HB  ALA A 259      31.316 -69.535  18.393  1.00  0.81           H  
ATOM   3871 3HB  ALA A 259      31.362 -68.830  16.801  1.00  0.81           H  
ATOM   3872  N   THR A 260      27.740 -68.144  16.810  1.00  0.77           N  
ATOM   3873  CA  THR A 260      26.872 -67.303  15.987  1.00  0.77           C  
ATOM   3874  C   THR A 260      26.743 -65.873  16.510  1.00  0.77           C  
ATOM   3875  O   THR A 260      26.585 -65.645  17.718  1.00  0.77           O  
ATOM   3876  CB  THR A 260      25.463 -67.922  15.872  1.00  0.77           C  
ATOM   3877  OG1 THR A 260      25.556 -69.243  15.318  1.00  0.77           O  
ATOM   3878  CG2 THR A 260      24.565 -67.078  14.957  1.00  0.77           C  
ATOM   3879  H   THR A 260      27.660 -68.105  17.827  1.00  0.77           H  
ATOM   3880  HA  THR A 260      27.298 -67.241  14.988  1.00  0.77           H  
ATOM   3881  HB  THR A 260      25.012 -67.981  16.862  1.00  0.77           H  
ATOM   3882  HG1 THR A 260      24.671 -69.586  15.163  1.00  0.77           H  
ATOM   3883 1HG2 THR A 260      23.587 -67.549  14.897  1.00  0.77           H  
ATOM   3884 2HG2 THR A 260      24.447 -66.077  15.350  1.00  0.77           H  
ATOM   3885 3HG2 THR A 260      25.000 -67.025  13.967  1.00  0.77           H  
ATOM   3886  N   ILE A 261      26.781 -64.915  15.585  1.00  0.75           N  
ATOM   3887  CA  ILE A 261      26.555 -63.514  15.906  1.00  0.75           C  
ATOM   3888  C   ILE A 261      25.235 -62.976  15.419  1.00  0.75           C  
ATOM   3889  O   ILE A 261      24.815 -63.174  14.272  1.00  0.75           O  
ATOM   3890  CB  ILE A 261      27.724 -62.609  15.487  1.00  0.75           C  
ATOM   3891  CG1 ILE A 261      28.863 -62.954  16.383  1.00  0.75           C  
ATOM   3892  CG2 ILE A 261      27.343 -61.139  15.569  1.00  0.75           C  
ATOM   3893  CD1 ILE A 261      30.162 -62.384  16.050  1.00  0.75           C  
ATOM   3894  H   ILE A 261      26.926 -65.174  14.608  1.00  0.75           H  
ATOM   3895  HA  ILE A 261      26.529 -63.440  16.989  1.00  0.75           H  
ATOM   3896  HB  ILE A 261      28.022 -62.853  14.464  1.00  0.75           H  
ATOM   3897 1HG1 ILE A 261      28.597 -62.619  17.385  1.00  0.75           H  
ATOM   3898 2HG1 ILE A 261      28.942 -64.014  16.395  1.00  0.75           H  
ATOM   3899 1HG2 ILE A 261      28.182 -60.533  15.280  1.00  0.75           H  
ATOM   3900 2HG2 ILE A 261      26.506 -60.932  14.902  1.00  0.75           H  
ATOM   3901 3HG2 ILE A 261      27.057 -60.911  16.594  1.00  0.75           H  
ATOM   3902 1HD1 ILE A 261      30.902 -62.707  16.778  1.00  0.75           H  
ATOM   3903 2HD1 ILE A 261      30.438 -62.735  15.097  1.00  0.75           H  
ATOM   3904 3HD1 ILE A 261      30.098 -61.305  16.052  1.00  0.75           H  
ATOM   3905  N   TYR A 262      24.565 -62.306  16.343  1.00  0.75           N  
ATOM   3906  CA  TYR A 262      23.270 -61.730  16.099  1.00  0.75           C  
ATOM   3907  C   TYR A 262      23.335 -60.217  16.227  1.00  0.75           C  
ATOM   3908  O   TYR A 262      23.870 -59.679  17.199  1.00  0.75           O  
ATOM   3909  CB  TYR A 262      22.299 -62.254  17.150  1.00  0.75           C  
ATOM   3910  CG  TYR A 262      22.114 -63.729  17.174  1.00  0.75           C  
ATOM   3911  CD1 TYR A 262      23.051 -64.518  17.835  1.00  0.75           C  
ATOM   3912  CD2 TYR A 262      21.010 -64.304  16.589  1.00  0.75           C  
ATOM   3913  CE1 TYR A 262      22.880 -65.878  17.894  1.00  0.75           C  
ATOM   3914  CE2 TYR A 262      20.838 -65.672  16.649  1.00  0.75           C  
ATOM   3915  CZ  TYR A 262      21.767 -66.459  17.297  1.00  0.75           C  
ATOM   3916  OH  TYR A 262      21.585 -67.824  17.360  1.00  0.75           O  
ATOM   3917  H   TYR A 262      24.984 -62.207  17.267  1.00  0.75           H  
ATOM   3918  HA  TYR A 262      22.939 -61.984  15.094  1.00  0.75           H  
ATOM   3919 1HB  TYR A 262      22.639 -61.944  18.127  1.00  0.75           H  
ATOM   3920 2HB  TYR A 262      21.324 -61.796  16.987  1.00  0.75           H  
ATOM   3921  HD1 TYR A 262      23.923 -64.058  18.309  1.00  0.75           H  
ATOM   3922  HD2 TYR A 262      20.273 -63.682  16.082  1.00  0.75           H  
ATOM   3923  HE1 TYR A 262      23.613 -66.495  18.411  1.00  0.75           H  
ATOM   3924  HE2 TYR A 262      19.963 -66.131  16.186  1.00  0.75           H  
ATOM   3925  HH  TYR A 262      22.278 -68.215  17.908  1.00  0.75           H  
ATOM   3926  N   LEU A 263      22.761 -59.536  15.253  1.00  0.76           N  
ATOM   3927  CA  LEU A 263      22.657 -58.085  15.262  1.00  0.76           C  
ATOM   3928  C   LEU A 263      21.186 -57.776  15.457  1.00  0.76           C  
ATOM   3929  O   LEU A 263      20.365 -58.121  14.609  1.00  0.76           O  
ATOM   3930  CB  LEU A 263      23.232 -57.532  13.985  1.00  0.76           C  
ATOM   3931  CG  LEU A 263      24.726 -57.912  13.743  1.00  0.76           C  
ATOM   3932  CD1 LEU A 263      25.193 -57.457  12.365  1.00  0.76           C  
ATOM   3933  CD2 LEU A 263      25.552 -57.246  14.843  1.00  0.76           C  
ATOM   3934  H   LEU A 263      22.372 -60.053  14.463  1.00  0.76           H  
ATOM   3935  HA  LEU A 263      23.212 -57.679  16.108  1.00  0.76           H  
ATOM   3936 1HB  LEU A 263      22.623 -57.829  13.180  1.00  0.76           H  
ATOM   3937 2HB  LEU A 263      23.189 -56.487  14.051  1.00  0.76           H  
ATOM   3938  HG  LEU A 263      24.849 -58.996  13.798  1.00  0.76           H  
ATOM   3939 1HD1 LEU A 263      26.243 -57.719  12.227  1.00  0.76           H  
ATOM   3940 2HD1 LEU A 263      24.616 -57.929  11.605  1.00  0.76           H  
ATOM   3941 3HD1 LEU A 263      25.075 -56.412  12.278  1.00  0.76           H  
ATOM   3942 1HD2 LEU A 263      26.598 -57.497  14.723  1.00  0.76           H  
ATOM   3943 2HD2 LEU A 263      25.429 -56.169  14.794  1.00  0.76           H  
ATOM   3944 3HD2 LEU A 263      25.202 -57.597  15.808  1.00  0.76           H  
ATOM   3945  N   ILE A 264      20.876 -57.208  16.620  1.00  0.78           N  
ATOM   3946  CA  ILE A 264      19.526 -57.013  17.152  1.00  0.78           C  
ATOM   3947  C   ILE A 264      19.050 -55.553  17.293  1.00  0.78           C  
ATOM   3948  O   ILE A 264      19.804 -54.661  17.708  1.00  0.78           O  
ATOM   3949  CB  ILE A 264      19.468 -57.750  18.507  1.00  0.78           C  
ATOM   3950  CG1 ILE A 264      19.714 -59.269  18.276  1.00  0.78           C  
ATOM   3951  CG2 ILE A 264      18.166 -57.546  19.143  1.00  0.78           C  
ATOM   3952  CD1 ILE A 264      19.970 -60.052  19.518  1.00  0.78           C  
ATOM   3953  H   ILE A 264      21.650 -56.912  17.212  1.00  0.78           H  
ATOM   3954  HA  ILE A 264      18.831 -57.504  16.478  1.00  0.78           H  
ATOM   3955  HB  ILE A 264      20.260 -57.382  19.159  1.00  0.78           H  
ATOM   3956 1HG1 ILE A 264      18.839 -59.692  17.812  1.00  0.78           H  
ATOM   3957 2HG1 ILE A 264      20.567 -59.403  17.623  1.00  0.78           H  
ATOM   3958 1HG2 ILE A 264      18.135 -58.082  20.089  1.00  0.78           H  
ATOM   3959 2HG2 ILE A 264      18.008 -56.494  19.324  1.00  0.78           H  
ATOM   3960 3HG2 ILE A 264      17.402 -57.925  18.481  1.00  0.78           H  
ATOM   3961 1HD1 ILE A 264      20.116 -61.094  19.254  1.00  0.78           H  
ATOM   3962 2HD1 ILE A 264      20.866 -59.667  20.011  1.00  0.78           H  
ATOM   3963 3HD1 ILE A 264      19.115 -59.960  20.187  1.00  0.78           H  
ATOM   3964  N   GLY A 265      17.799 -55.294  16.891  1.00  0.80           N  
ATOM   3965  CA  GLY A 265      17.221 -53.940  16.980  1.00  0.80           C  
ATOM   3966  C   GLY A 265      16.539 -53.645  18.331  1.00  0.80           C  
ATOM   3967  O   GLY A 265      16.631 -54.438  19.272  1.00  0.80           O  
ATOM   3968  H   GLY A 265      17.220 -56.070  16.549  1.00  0.80           H  
ATOM   3969 1HA  GLY A 265      18.000 -53.206  16.808  1.00  0.80           H  
ATOM   3970 2HA  GLY A 265      16.503 -53.807  16.175  1.00  0.80           H  
ATOM   3971  N   PHE A 266      15.789 -52.536  18.406  1.00  0.83           N  
ATOM   3972  CA  PHE A 266      15.119 -52.121  19.651  1.00  0.83           C  
ATOM   3973  C   PHE A 266      14.162 -53.143  20.210  1.00  0.83           C  
ATOM   3974  O   PHE A 266      14.041 -53.306  21.423  1.00  0.83           O  
ATOM   3975  CB  PHE A 266      14.295 -50.846  19.488  1.00  0.83           C  
ATOM   3976  CG  PHE A 266      14.949 -49.554  19.741  1.00  0.83           C  
ATOM   3977  CD1 PHE A 266      14.541 -48.423  19.064  1.00  0.83           C  
ATOM   3978  CD2 PHE A 266      15.933 -49.439  20.708  1.00  0.83           C  
ATOM   3979  CE1 PHE A 266      15.106 -47.212  19.348  1.00  0.83           C  
ATOM   3980  CE2 PHE A 266      16.498 -48.226  20.974  1.00  0.83           C  
ATOM   3981  CZ  PHE A 266      16.069 -47.126  20.291  1.00  0.83           C  
ATOM   3982  H   PHE A 266      15.720 -51.939  17.591  1.00  0.83           H  
ATOM   3983  HA  PHE A 266      15.895 -51.942  20.400  1.00  0.83           H  
ATOM   3984 1HB  PHE A 266      13.912 -50.819  18.480  1.00  0.83           H  
ATOM   3985 2HB  PHE A 266      13.427 -50.908  20.144  1.00  0.83           H  
ATOM   3986  HD1 PHE A 266      13.755 -48.509  18.315  1.00  0.83           H  
ATOM   3987  HD2 PHE A 266      16.257 -50.328  21.259  1.00  0.83           H  
ATOM   3988  HE1 PHE A 266      14.793 -46.312  18.830  1.00  0.83           H  
ATOM   3989  HE2 PHE A 266      17.277 -48.130  21.735  1.00  0.83           H  
ATOM   3990  HZ  PHE A 266      16.502 -46.180  20.509  1.00  0.83           H  
ATOM   3991  N   ASP A 267      13.452 -53.809  19.324  1.00  0.85           N  
ATOM   3992  CA  ASP A 267      12.442 -54.762  19.729  1.00  0.85           C  
ATOM   3993  C   ASP A 267      12.954 -56.141  20.118  1.00  0.85           C  
ATOM   3994  O   ASP A 267      12.159 -57.047  20.389  1.00  0.85           O  
ATOM   3995  CB  ASP A 267      11.434 -54.920  18.613  1.00  0.85           C  
ATOM   3996  CG  ASP A 267      11.975 -55.449  17.278  1.00  0.85           C  
ATOM   3997  OD1 ASP A 267      13.150 -55.711  17.152  1.00  0.85           O  
ATOM   3998  OD2 ASP A 267      11.181 -55.614  16.372  1.00  0.85           O  
ATOM   3999  H   ASP A 267      13.613 -53.632  18.348  1.00  0.85           H  
ATOM   4000  HA  ASP A 267      11.921 -54.345  20.592  1.00  0.85           H  
ATOM   4001 1HB  ASP A 267      10.713 -55.629  18.955  1.00  0.85           H  
ATOM   4002 2HB  ASP A 267      10.919 -53.979  18.456  1.00  0.85           H  
ATOM   4003  N   GLY A 268      14.271 -56.320  20.117  1.00  0.86           N  
ATOM   4004  CA  GLY A 268      14.862 -57.591  20.478  1.00  0.86           C  
ATOM   4005  C   GLY A 268      14.879 -58.582  19.317  1.00  0.86           C  
ATOM   4006  O   GLY A 268      15.364 -59.706  19.470  1.00  0.86           O  
ATOM   4007  H   GLY A 268      14.896 -55.550  19.875  1.00  0.86           H  
ATOM   4008 1HA  GLY A 268      15.875 -57.419  20.833  1.00  0.86           H  
ATOM   4009 2HA  GLY A 268      14.307 -58.018  21.311  1.00  0.86           H  
ATOM   4010  N   THR A 269      14.363 -58.184  18.152  1.00  0.86           N  
ATOM   4011  CA  THR A 269      14.326 -59.096  17.030  1.00  0.86           C  
ATOM   4012  C   THR A 269      15.644 -59.011  16.284  1.00  0.86           C  
ATOM   4013  O   THR A 269      16.153 -57.913  16.012  1.00  0.86           O  
ATOM   4014  CB  THR A 269      13.156 -58.776  16.071  1.00  0.86           C  
ATOM   4015  OG1 THR A 269      11.911 -58.852  16.777  1.00  0.86           O  
ATOM   4016  CG2 THR A 269      13.109 -59.774  14.936  1.00  0.86           C  
ATOM   4017  H   THR A 269      13.974 -57.241  18.029  1.00  0.86           H  
ATOM   4018  HA  THR A 269      14.206 -60.114  17.399  1.00  0.86           H  
ATOM   4019  HB  THR A 269      13.276 -57.772  15.658  1.00  0.86           H  
ATOM   4020  HG1 THR A 269      11.685 -57.948  17.062  1.00  0.86           H  
ATOM   4021 1HG2 THR A 269      12.275 -59.531  14.281  1.00  0.86           H  
ATOM   4022 2HG2 THR A 269      14.018 -59.725  14.377  1.00  0.86           H  
ATOM   4023 3HG2 THR A 269      12.980 -60.777  15.334  1.00  0.86           H  
ATOM   4024  N   ALA A 270      16.227 -60.164  15.988  1.00  0.86           N  
ATOM   4025  CA  ALA A 270      17.450 -60.156  15.216  1.00  0.86           C  
ATOM   4026  C   ALA A 270      17.152 -59.571  13.855  1.00  0.86           C  
ATOM   4027  O   ALA A 270      16.122 -59.867  13.254  1.00  0.86           O  
ATOM   4028  CB  ALA A 270      18.034 -61.551  15.095  1.00  0.86           C  
ATOM   4029  H   ALA A 270      15.797 -61.034  16.269  1.00  0.86           H  
ATOM   4030  HA  ALA A 270      18.172 -59.512  15.699  1.00  0.86           H  
ATOM   4031 1HB  ALA A 270      18.957 -61.502  14.508  1.00  0.86           H  
ATOM   4032 2HB  ALA A 270      18.254 -61.940  16.089  1.00  0.86           H  
ATOM   4033 3HB  ALA A 270      17.323 -62.205  14.596  1.00  0.86           H  
ATOM   4034  N   VAL A 271      18.077 -58.791  13.358  1.00  0.86           N  
ATOM   4035  CA  VAL A 271      17.984 -58.191  12.053  1.00  0.86           C  
ATOM   4036  C   VAL A 271      18.818 -59.098  11.170  1.00  0.86           C  
ATOM   4037  O   VAL A 271      18.371 -59.593  10.133  1.00  0.86           O  
ATOM   4038  CB  VAL A 271      18.587 -56.762  12.096  1.00  0.86           C  
ATOM   4039  CG1 VAL A 271      18.490 -56.079  10.707  1.00  0.86           C  
ATOM   4040  CG2 VAL A 271      17.929 -56.003  13.208  1.00  0.86           C  
ATOM   4041  H   VAL A 271      18.879 -58.584  13.922  1.00  0.86           H  
ATOM   4042  HA  VAL A 271      16.947 -58.172  11.715  1.00  0.86           H  
ATOM   4043  HB  VAL A 271      19.651 -56.828  12.317  1.00  0.86           H  
ATOM   4044 1HG1 VAL A 271      18.944 -55.087  10.761  1.00  0.86           H  
ATOM   4045 2HG1 VAL A 271      19.012 -56.678   9.963  1.00  0.86           H  
ATOM   4046 3HG1 VAL A 271      17.443 -55.985  10.425  1.00  0.86           H  
ATOM   4047 1HG2 VAL A 271      18.341 -54.994  13.283  1.00  0.86           H  
ATOM   4048 2HG2 VAL A 271      16.894 -55.966  13.015  1.00  0.86           H  
ATOM   4049 3HG2 VAL A 271      18.093 -56.532  14.145  1.00  0.86           H  
ATOM   4050  N   ILE A 272      20.054 -59.299  11.617  1.00  0.86           N  
ATOM   4051  CA  ILE A 272      21.028 -60.128  10.931  1.00  0.86           C  
ATOM   4052  C   ILE A 272      21.494 -61.287  11.821  1.00  0.86           C  
ATOM   4053  O   ILE A 272      21.823 -61.071  12.992  1.00  0.86           O  
ATOM   4054  CB  ILE A 272      22.277 -59.309  10.596  1.00  0.86           C  
ATOM   4055  CG1 ILE A 272      21.967 -58.052   9.802  1.00  0.86           C  
ATOM   4056  CG2 ILE A 272      23.262 -60.124   9.897  1.00  0.86           C  
ATOM   4057  CD1 ILE A 272      21.416 -58.277   8.442  1.00  0.86           C  
ATOM   4058  H   ILE A 272      20.310 -58.861  12.499  1.00  0.86           H  
ATOM   4059  HA  ILE A 272      20.582 -60.533  10.024  1.00  0.86           H  
ATOM   4060  HB  ILE A 272      22.712 -59.017  11.486  1.00  0.86           H  
ATOM   4061 1HG1 ILE A 272      21.263 -57.454  10.364  1.00  0.86           H  
ATOM   4062 2HG1 ILE A 272      22.879 -57.494   9.718  1.00  0.86           H  
ATOM   4063 1HG2 ILE A 272      24.138 -59.543   9.730  1.00  0.86           H  
ATOM   4064 2HG2 ILE A 272      23.511 -60.965  10.509  1.00  0.86           H  
ATOM   4065 3HG2 ILE A 272      22.852 -60.446   8.961  1.00  0.86           H  
ATOM   4066 1HD1 ILE A 272      21.251 -57.318   7.970  1.00  0.86           H  
ATOM   4067 2HD1 ILE A 272      22.128 -58.850   7.848  1.00  0.86           H  
ATOM   4068 3HD1 ILE A 272      20.474 -58.820   8.502  1.00  0.86           H  
ATOM   4069  N   THR A 273      21.541 -62.503  11.283  1.00  0.86           N  
ATOM   4070  CA  THR A 273      22.143 -63.609  12.032  1.00  0.86           C  
ATOM   4071  C   THR A 273      23.188 -64.265  11.139  1.00  0.86           C  
ATOM   4072  O   THR A 273      22.872 -64.672  10.012  1.00  0.86           O  
ATOM   4073  CB  THR A 273      21.125 -64.652  12.497  1.00  0.86           C  
ATOM   4074  OG1 THR A 273      20.143 -64.020  13.324  1.00  0.86           O  
ATOM   4075  CG2 THR A 273      21.842 -65.716  13.293  1.00  0.86           C  
ATOM   4076  H   THR A 273      21.209 -62.647  10.341  1.00  0.86           H  
ATOM   4077  HA  THR A 273      22.656 -63.219  12.910  1.00  0.86           H  
ATOM   4078  HB  THR A 273      20.633 -65.104  11.639  1.00  0.86           H  
ATOM   4079  HG1 THR A 273      20.594 -63.558  14.037  1.00  0.86           H  
ATOM   4080 1HG2 THR A 273      21.129 -66.459  13.643  1.00  0.86           H  
ATOM   4081 2HG2 THR A 273      22.589 -66.200  12.668  1.00  0.86           H  
ATOM   4082 3HG2 THR A 273      22.333 -65.249  14.142  1.00  0.86           H  
ATOM   4083  N   ARG A 274      24.423 -64.360  11.628  1.00  0.88           N  
ATOM   4084  CA  ARG A 274      25.505 -64.929  10.833  1.00  0.88           C  
ATOM   4085  C   ARG A 274      26.378 -65.878  11.630  1.00  0.88           C  
ATOM   4086  O   ARG A 274      26.850 -65.552  12.723  1.00  0.88           O  
ATOM   4087  CB  ARG A 274      26.380 -63.808  10.295  1.00  0.88           C  
ATOM   4088  CG  ARG A 274      25.678 -62.860   9.308  1.00  0.88           C  
ATOM   4089  CD  ARG A 274      25.407 -63.460   7.978  1.00  0.88           C  
ATOM   4090  NE  ARG A 274      24.790 -62.482   7.063  1.00  0.88           N  
ATOM   4091  CZ  ARG A 274      23.453 -62.264   6.944  1.00  0.88           C  
ATOM   4092  NH1 ARG A 274      22.592 -62.973   7.649  1.00  0.88           N  
ATOM   4093  NH2 ARG A 274      22.980 -61.333   6.116  1.00  0.88           N  
ATOM   4094  H   ARG A 274      24.612 -64.004  12.565  1.00  0.88           H  
ATOM   4095  HA  ARG A 274      25.072 -65.478   9.997  1.00  0.88           H  
ATOM   4096 1HB  ARG A 274      26.732 -63.209  11.132  1.00  0.88           H  
ATOM   4097 2HB  ARG A 274      27.258 -64.230   9.801  1.00  0.88           H  
ATOM   4098 1HG  ARG A 274      24.744 -62.572   9.709  1.00  0.88           H  
ATOM   4099 2HG  ARG A 274      26.268 -61.992   9.163  1.00  0.88           H  
ATOM   4100 1HD  ARG A 274      26.341 -63.803   7.537  1.00  0.88           H  
ATOM   4101 2HD  ARG A 274      24.723 -64.302   8.091  1.00  0.88           H  
ATOM   4102  HE  ARG A 274      25.408 -61.910   6.501  1.00  0.88           H  
ATOM   4103 1HH1 ARG A 274      22.907 -63.700   8.309  1.00  0.88           H  
ATOM   4104 2HH1 ARG A 274      21.605 -62.804   7.540  1.00  0.88           H  
ATOM   4105 1HH2 ARG A 274      23.600 -60.735   5.545  1.00  0.88           H  
ATOM   4106 2HH2 ARG A 274      21.988 -61.185   6.042  1.00  0.88           H  
ATOM   4107  N   ALA A 275      26.611 -67.060  11.078  1.00  0.91           N  
ATOM   4108  CA  ALA A 275      27.486 -67.999  11.755  1.00  0.91           C  
ATOM   4109  C   ALA A 275      28.894 -67.449  11.772  1.00  0.91           C  
ATOM   4110  O   ALA A 275      29.330 -66.795  10.823  1.00  0.91           O  
ATOM   4111  CB  ALA A 275      27.467 -69.366  11.100  1.00  0.91           C  
ATOM   4112  H   ALA A 275      26.196 -67.302  10.189  1.00  0.91           H  
ATOM   4113  HA  ALA A 275      27.147 -68.107  12.785  1.00  0.91           H  
ATOM   4114 1HB  ALA A 275      28.130 -70.039  11.654  1.00  0.91           H  
ATOM   4115 2HB  ALA A 275      26.453 -69.762  11.116  1.00  0.91           H  
ATOM   4116 3HB  ALA A 275      27.811 -69.285  10.072  1.00  0.91           H  
ATOM   4117  N   VAL A 276      29.597 -67.765  12.830  1.00  0.95           N  
ATOM   4118  CA  VAL A 276      30.991 -67.441  13.031  1.00  0.95           C  
ATOM   4119  C   VAL A 276      31.809 -68.694  12.824  1.00  0.95           C  
ATOM   4120  O   VAL A 276      32.823 -68.695  12.127  1.00  0.95           O  
ATOM   4121  CB  VAL A 276      31.203 -66.950  14.456  1.00  0.95           C  
ATOM   4122  CG1 VAL A 276      32.634 -66.699  14.723  1.00  0.95           C  
ATOM   4123  CG2 VAL A 276      30.383 -65.759  14.730  1.00  0.95           C  
ATOM   4124  H   VAL A 276      29.134 -68.279  13.565  1.00  0.95           H  
ATOM   4125  HA  VAL A 276      31.299 -66.696  12.313  1.00  0.95           H  
ATOM   4126  HB  VAL A 276      30.899 -67.702  15.096  1.00  0.95           H  
ATOM   4127 1HG1 VAL A 276      32.739 -66.384  15.739  1.00  0.95           H  
ATOM   4128 2HG1 VAL A 276      33.201 -67.612  14.555  1.00  0.95           H  
ATOM   4129 3HG1 VAL A 276      33.000 -65.945  14.088  1.00  0.95           H  
ATOM   4130 1HG2 VAL A 276      30.538 -65.479  15.764  1.00  0.95           H  
ATOM   4131 2HG2 VAL A 276      30.672 -64.956  14.100  1.00  0.95           H  
ATOM   4132 3HG2 VAL A 276      29.338 -65.988  14.563  1.00  0.95           H  
ATOM   4133  N   ALA A 277      31.357 -69.773  13.447  1.00  0.98           N  
ATOM   4134  CA  ALA A 277      32.069 -71.034  13.373  1.00  0.98           C  
ATOM   4135  C   ALA A 277      31.137 -72.204  13.565  1.00  0.98           C  
ATOM   4136  O   ALA A 277      30.068 -72.088  14.166  1.00  0.98           O  
ATOM   4137  CB  ALA A 277      33.156 -71.091  14.427  1.00  0.98           C  
ATOM   4138  H   ALA A 277      30.506 -69.693  13.998  1.00  0.98           H  
ATOM   4139  HA  ALA A 277      32.517 -71.115  12.384  1.00  0.98           H  
ATOM   4140 1HB  ALA A 277      33.696 -72.036  14.351  1.00  0.98           H  
ATOM   4141 2HB  ALA A 277      33.841 -70.265  14.268  1.00  0.98           H  
ATOM   4142 3HB  ALA A 277      32.702 -71.015  15.410  1.00  0.98           H  
ATOM   4143  N   ALA A 278      31.567 -73.364  13.108  1.00  1.01           N  
ATOM   4144  CA  ALA A 278      30.820 -74.572  13.388  1.00  1.01           C  
ATOM   4145  C   ALA A 278      31.740 -75.770  13.406  1.00  1.01           C  
ATOM   4146  O   ALA A 278      32.586 -75.926  12.525  1.00  1.01           O  
ATOM   4147  CB  ALA A 278      29.724 -74.768  12.357  1.00  1.01           C  
ATOM   4148  H   ALA A 278      32.432 -73.416  12.589  1.00  1.01           H  
ATOM   4149  HA  ALA A 278      30.369 -74.485  14.369  1.00  1.01           H  
ATOM   4150 1HB  ALA A 278      29.166 -75.675  12.595  1.00  1.01           H  
ATOM   4151 2HB  ALA A 278      29.048 -73.912  12.370  1.00  1.01           H  
ATOM   4152 3HB  ALA A 278      30.169 -74.866  11.369  1.00  1.01           H  
ATOM   4153  N   ASN A 279      31.532 -76.633  14.395  1.00  1.04           N  
ATOM   4154  CA  ASN A 279      32.259 -77.889  14.527  1.00  1.04           C  
ATOM   4155  C   ASN A 279      33.792 -77.762  14.455  1.00  1.04           C  
ATOM   4156  O   ASN A 279      34.436 -78.561  13.771  1.00  1.04           O  
ATOM   4157  CB  ASN A 279      31.761 -78.858  13.476  1.00  1.04           C  
ATOM   4158  CG  ASN A 279      30.299 -79.183  13.653  1.00  1.04           C  
ATOM   4159  OD1 ASN A 279      29.805 -79.321  14.778  1.00  1.04           O  
ATOM   4160  ND2 ASN A 279      29.594 -79.300  12.556  1.00  1.04           N  
ATOM   4161  H   ASN A 279      30.827 -76.411  15.080  1.00  1.04           H  
ATOM   4162  HA  ASN A 279      32.013 -78.294  15.504  1.00  1.04           H  
ATOM   4163 1HB  ASN A 279      31.919 -78.447  12.479  1.00  1.04           H  
ATOM   4164 2HB  ASN A 279      32.335 -79.782  13.542  1.00  1.04           H  
ATOM   4165 1HD2 ASN A 279      28.617 -79.513  12.608  1.00  1.04           H  
ATOM   4166 2HD2 ASN A 279      30.032 -79.178  11.665  1.00  1.04           H  
ATOM   4167  N   ASN A 280      34.403 -76.812  15.182  1.00  1.04           N  
ATOM   4168  CA  ASN A 280      35.856 -76.615  15.054  1.00  1.04           C  
ATOM   4169  C   ASN A 280      36.748 -77.542  15.903  1.00  1.04           C  
ATOM   4170  O   ASN A 280      37.947 -77.296  16.046  1.00  1.04           O  
ATOM   4171  CB  ASN A 280      36.222 -75.174  15.343  1.00  1.04           C  
ATOM   4172  CG  ASN A 280      36.051 -74.799  16.761  1.00  1.04           C  
ATOM   4173  OD1 ASN A 280      35.703 -75.647  17.605  1.00  1.04           O  
ATOM   4174  ND2 ASN A 280      36.295 -73.526  17.040  1.00  1.04           N  
ATOM   4175  H   ASN A 280      33.860 -76.171  15.765  1.00  1.04           H  
ATOM   4176  HA  ASN A 280      36.114 -76.811  14.012  1.00  1.04           H  
ATOM   4177 1HB  ASN A 280      37.259 -75.001  15.058  1.00  1.04           H  
ATOM   4178 2HB  ASN A 280      35.599 -74.516  14.733  1.00  1.04           H  
ATOM   4179 1HD2 ASN A 280      36.203 -73.161  17.964  1.00  1.04           H  
ATOM   4180 2HD2 ASN A 280      36.572 -72.906  16.305  1.00  1.04           H  
ATOM   4181  N   GLY A 281      36.176 -78.572  16.519  1.00  1.03           N  
ATOM   4182  CA  GLY A 281      36.958 -79.574  17.262  1.00  1.03           C  
ATOM   4183  C   GLY A 281      37.497 -79.203  18.655  1.00  1.03           C  
ATOM   4184  O   GLY A 281      37.177 -79.873  19.633  1.00  1.03           O  
ATOM   4185  H   GLY A 281      35.184 -78.703  16.399  1.00  1.03           H  
ATOM   4186 1HA  GLY A 281      36.357 -80.474  17.357  1.00  1.03           H  
ATOM   4187 2HA  GLY A 281      37.804 -79.862  16.640  1.00  1.03           H  
ATOM   4188  N   LEU A 282      38.330 -78.158  18.691  1.00  1.01           N  
ATOM   4189  CA  LEU A 282      39.102 -77.673  19.855  1.00  1.01           C  
ATOM   4190  C   LEU A 282      40.109 -78.746  20.299  1.00  1.01           C  
ATOM   4191  O   LEU A 282      39.965 -79.916  19.951  1.00  1.01           O  
ATOM   4192  CB  LEU A 282      38.237 -77.300  21.095  1.00  1.01           C  
ATOM   4193  CG  LEU A 282      37.202 -76.129  20.987  1.00  1.01           C  
ATOM   4194  CD1 LEU A 282      36.473 -75.995  22.348  1.00  1.01           C  
ATOM   4195  CD2 LEU A 282      37.898 -74.834  20.625  1.00  1.01           C  
ATOM   4196  H   LEU A 282      38.457 -77.689  17.797  1.00  1.01           H  
ATOM   4197  HA  LEU A 282      39.655 -76.789  19.549  1.00  1.01           H  
ATOM   4198 1HB  LEU A 282      37.687 -78.185  21.411  1.00  1.01           H  
ATOM   4199 2HB  LEU A 282      38.920 -77.039  21.903  1.00  1.01           H  
ATOM   4200  HG  LEU A 282      36.457 -76.371  20.224  1.00  1.01           H  
ATOM   4201 1HD1 LEU A 282      35.747 -75.202  22.298  1.00  1.01           H  
ATOM   4202 2HD1 LEU A 282      35.973 -76.919  22.597  1.00  1.01           H  
ATOM   4203 3HD1 LEU A 282      37.203 -75.763  23.123  1.00  1.01           H  
ATOM   4204 1HD2 LEU A 282      37.161 -74.030  20.557  1.00  1.01           H  
ATOM   4205 2HD2 LEU A 282      38.631 -74.594  21.394  1.00  1.01           H  
ATOM   4206 3HD2 LEU A 282      38.397 -74.951  19.663  1.00  1.01           H  
ATOM   4207  N   THR A 283      41.155 -78.345  21.026  1.00  0.99           N  
ATOM   4208  CA  THR A 283      42.116 -79.323  21.564  1.00  0.99           C  
ATOM   4209  C   THR A 283      42.384 -79.097  23.057  1.00  0.99           C  
ATOM   4210  O   THR A 283      42.558 -77.958  23.508  1.00  0.99           O  
ATOM   4211  CB  THR A 283      43.426 -79.303  20.761  1.00  0.99           C  
ATOM   4212  OG1 THR A 283      43.142 -79.615  19.389  1.00  0.99           O  
ATOM   4213  CG2 THR A 283      44.397 -80.331  21.310  1.00  0.99           C  
ATOM   4214  H   THR A 283      41.270 -77.352  21.224  1.00  0.99           H  
ATOM   4215  HA  THR A 283      41.683 -80.322  21.465  1.00  0.99           H  
ATOM   4216  HB  THR A 283      43.875 -78.314  20.815  1.00  0.99           H  
ATOM   4217  HG1 THR A 283      42.668 -80.460  19.348  1.00  0.99           H  
ATOM   4218 1HG2 THR A 283      45.305 -80.319  20.722  1.00  0.99           H  
ATOM   4219 2HG2 THR A 283      44.636 -80.103  22.347  1.00  0.99           H  
ATOM   4220 3HG2 THR A 283      43.947 -81.320  21.251  1.00  0.99           H  
ATOM   4221  N   ALA A 284      42.379 -80.165  23.850  1.00  0.96           N  
ATOM   4222  CA  ALA A 284      42.591 -79.944  25.269  1.00  0.96           C  
ATOM   4223  C   ALA A 284      43.979 -79.407  25.545  1.00  0.96           C  
ATOM   4224  O   ALA A 284      44.970 -79.871  24.978  1.00  0.96           O  
ATOM   4225  CB  ALA A 284      42.363 -81.203  26.069  1.00  0.96           C  
ATOM   4226  H   ALA A 284      42.275 -81.107  23.472  1.00  0.96           H  
ATOM   4227  HA  ALA A 284      41.887 -79.198  25.591  1.00  0.96           H  
ATOM   4228 1HB  ALA A 284      42.494 -80.980  27.127  1.00  0.96           H  
ATOM   4229 2HB  ALA A 284      41.369 -81.556  25.901  1.00  0.96           H  
ATOM   4230 3HB  ALA A 284      43.069 -81.948  25.777  1.00  0.96           H  
ATOM   4231  N   GLY A 285      44.033 -78.423  26.430  1.00  0.93           N  
ATOM   4232  CA  GLY A 285      45.275 -77.823  26.898  1.00  0.93           C  
ATOM   4233  C   GLY A 285      45.883 -76.787  25.946  1.00  0.93           C  
ATOM   4234  O   GLY A 285      46.902 -76.178  26.280  1.00  0.93           O  
ATOM   4235  H   GLY A 285      43.148 -78.105  26.824  1.00  0.93           H  
ATOM   4236 1HA  GLY A 285      45.093 -77.357  27.865  1.00  0.93           H  
ATOM   4237 2HA  GLY A 285      46.001 -78.615  27.071  1.00  0.93           H  
ATOM   4238  N   ILE A 286      45.264 -76.568  24.782  1.00  0.90           N  
ATOM   4239  CA  ILE A 286      45.818 -75.647  23.794  1.00  0.90           C  
ATOM   4240  C   ILE A 286      44.862 -74.539  23.393  1.00  0.90           C  
ATOM   4241  O   ILE A 286      43.703 -74.791  23.083  1.00  0.90           O  
ATOM   4242  CB  ILE A 286      46.266 -76.424  22.541  1.00  0.90           C  
ATOM   4243  CG1 ILE A 286      47.362 -77.432  22.916  1.00  0.90           C  
ATOM   4244  CG2 ILE A 286      46.740 -75.491  21.452  1.00  0.90           C  
ATOM   4245  CD1 ILE A 286      47.737 -78.352  21.801  1.00  0.90           C  
ATOM   4246  H   ILE A 286      44.406 -77.078  24.551  1.00  0.90           H  
ATOM   4247  HA  ILE A 286      46.699 -75.175  24.224  1.00  0.90           H  
ATOM   4248  HB  ILE A 286      45.418 -76.999  22.170  1.00  0.90           H  
ATOM   4249 1HG1 ILE A 286      48.248 -76.889  23.240  1.00  0.90           H  
ATOM   4250 2HG1 ILE A 286      47.010 -78.052  23.737  1.00  0.90           H  
ATOM   4251 1HG2 ILE A 286      47.031 -76.069  20.578  1.00  0.90           H  
ATOM   4252 2HG2 ILE A 286      45.938 -74.818  21.179  1.00  0.90           H  
ATOM   4253 3HG2 ILE A 286      47.593 -74.916  21.808  1.00  0.90           H  
ATOM   4254 1HD1 ILE A 286      48.508 -79.042  22.143  1.00  0.90           H  
ATOM   4255 2HD1 ILE A 286      46.873 -78.905  21.495  1.00  0.90           H  
ATOM   4256 3HD1 ILE A 286      48.114 -77.774  20.960  1.00  0.90           H  
ATOM   4257  N   ASP A 287      45.335 -73.298  23.420  1.00  0.88           N  
ATOM   4258  CA  ASP A 287      44.477 -72.200  22.998  1.00  0.88           C  
ATOM   4259  C   ASP A 287      44.044 -72.376  21.539  1.00  0.88           C  
ATOM   4260  O   ASP A 287      44.878 -72.621  20.663  1.00  0.88           O  
ATOM   4261  CB  ASP A 287      45.209 -70.870  23.130  1.00  0.88           C  
ATOM   4262  CG  ASP A 287      45.447 -70.418  24.570  1.00  0.88           C  
ATOM   4263  OD1 ASP A 287      44.916 -71.012  25.472  1.00  0.88           O  
ATOM   4264  OD2 ASP A 287      46.166 -69.468  24.749  1.00  0.88           O  
ATOM   4265  H   ASP A 287      46.288 -73.125  23.702  1.00  0.88           H  
ATOM   4266  HA  ASP A 287      43.585 -72.187  23.625  1.00  0.88           H  
ATOM   4267 1HB  ASP A 287      46.178 -70.952  22.639  1.00  0.88           H  
ATOM   4268 2HB  ASP A 287      44.661 -70.111  22.600  1.00  0.88           H  
ATOM   4269  N   ASN A 288      42.762 -72.174  21.275  1.00  0.87           N  
ATOM   4270  CA  ASN A 288      42.201 -72.276  19.938  1.00  0.87           C  
ATOM   4271  C   ASN A 288      41.576 -70.961  19.501  1.00  0.87           C  
ATOM   4272  O   ASN A 288      40.663 -70.456  20.157  1.00  0.87           O  
ATOM   4273  CB  ASN A 288      41.164 -73.382  19.868  1.00  0.87           C  
ATOM   4274  CG  ASN A 288      41.717 -74.791  20.103  1.00  0.87           C  
ATOM   4275  OD1 ASN A 288      41.341 -75.467  21.080  1.00  0.87           O  
ATOM   4276  ND2 ASN A 288      42.594 -75.221  19.224  1.00  0.87           N  
ATOM   4277  H   ASN A 288      42.139 -71.995  22.053  1.00  0.87           H  
ATOM   4278  HA  ASN A 288      43.005 -72.502  19.238  1.00  0.87           H  
ATOM   4279 1HB  ASN A 288      40.409 -73.182  20.627  1.00  0.87           H  
ATOM   4280 2HB  ASN A 288      40.666 -73.352  18.899  1.00  0.87           H  
ATOM   4281 1HD2 ASN A 288      43.015 -76.126  19.308  1.00  0.87           H  
ATOM   4282 2HD2 ASN A 288      42.863 -74.630  18.464  1.00  0.87           H  
ATOM   4283  N   LEU A 289      42.086 -70.368  18.427  1.00  0.87           N  
ATOM   4284  CA  LEU A 289      41.531 -69.091  17.992  1.00  0.87           C  
ATOM   4285  C   LEU A 289      40.406 -69.240  16.990  1.00  0.87           C  
ATOM   4286  O   LEU A 289      40.510 -70.005  16.029  1.00  0.87           O  
ATOM   4287  CB  LEU A 289      42.618 -68.226  17.352  1.00  0.87           C  
ATOM   4288  CG  LEU A 289      43.727 -67.805  18.264  1.00  0.87           C  
ATOM   4289  CD1 LEU A 289      44.779 -67.040  17.480  1.00  0.87           C  
ATOM   4290  CD2 LEU A 289      43.125 -66.953  19.326  1.00  0.87           C  
ATOM   4291  H   LEU A 289      42.844 -70.799  17.914  1.00  0.87           H  
ATOM   4292  HA  LEU A 289      41.136 -68.569  18.862  1.00  0.87           H  
ATOM   4293 1HB  LEU A 289      43.058 -68.774  16.521  1.00  0.87           H  
ATOM   4294 2HB  LEU A 289      42.150 -67.319  16.957  1.00  0.87           H  
ATOM   4295  HG  LEU A 289      44.197 -68.683  18.713  1.00  0.87           H  
ATOM   4296 1HD1 LEU A 289      45.578 -66.724  18.150  1.00  0.87           H  
ATOM   4297 2HD1 LEU A 289      45.192 -67.679  16.702  1.00  0.87           H  
ATOM   4298 3HD1 LEU A 289      44.321 -66.158  17.022  1.00  0.87           H  
ATOM   4299 1HD2 LEU A 289      43.894 -66.628  20.026  1.00  0.87           H  
ATOM   4300 2HD2 LEU A 289      42.653 -66.081  18.871  1.00  0.87           H  
ATOM   4301 3HD2 LEU A 289      42.381 -67.541  19.833  1.00  0.87           H  
ATOM   4302  N   MET A 290      39.356 -68.454  17.192  1.00  0.88           N  
ATOM   4303  CA  MET A 290      38.250 -68.387  16.265  1.00  0.88           C  
ATOM   4304  C   MET A 290      38.160 -66.974  15.673  1.00  0.88           C  
ATOM   4305  O   MET A 290      37.753 -66.038  16.373  1.00  0.88           O  
ATOM   4306  CB  MET A 290      36.963 -68.739  16.995  1.00  0.88           C  
ATOM   4307  CG  MET A 290      35.721 -68.730  16.151  1.00  0.88           C  
ATOM   4308  SD  MET A 290      34.276 -69.205  17.105  1.00  0.88           S  
ATOM   4309  CE  MET A 290      34.061 -67.771  18.099  1.00  0.88           C  
ATOM   4310  H   MET A 290      39.315 -67.893  18.039  1.00  0.88           H  
ATOM   4311  HA  MET A 290      38.405 -69.130  15.498  1.00  0.88           H  
ATOM   4312 1HB  MET A 290      37.059 -69.734  17.431  1.00  0.88           H  
ATOM   4313 2HB  MET A 290      36.818 -68.036  17.819  1.00  0.88           H  
ATOM   4314 1HG  MET A 290      35.561 -67.729  15.740  1.00  0.88           H  
ATOM   4315 2HG  MET A 290      35.839 -69.423  15.320  1.00  0.88           H  
ATOM   4316 1HE  MET A 290      33.214 -67.907  18.763  1.00  0.88           H  
ATOM   4317 2HE  MET A 290      34.954 -67.617  18.669  1.00  0.88           H  
ATOM   4318 3HE  MET A 290      33.901 -66.909  17.485  1.00  0.88           H  
ATOM   4319  N   PRO A 291      38.617 -66.757  14.428  1.00  0.90           N  
ATOM   4320  CA  PRO A 291      38.621 -65.476  13.762  1.00  0.90           C  
ATOM   4321  C   PRO A 291      37.235 -65.135  13.266  1.00  0.90           C  
ATOM   4322  O   PRO A 291      36.450 -66.030  12.946  1.00  0.90           O  
ATOM   4323  CB  PRO A 291      39.603 -65.691  12.615  1.00  0.90           C  
ATOM   4324  CG  PRO A 291      39.468 -67.161  12.278  1.00  0.90           C  
ATOM   4325  CD  PRO A 291      39.182 -67.856  13.611  1.00  0.90           C  
ATOM   4326  HA  PRO A 291      38.987 -64.709  14.452  1.00  0.90           H  
ATOM   4327 1HB  PRO A 291      39.338 -65.031  11.776  1.00  0.90           H  
ATOM   4328 2HB  PRO A 291      40.617 -65.407  12.940  1.00  0.90           H  
ATOM   4329 1HG  PRO A 291      38.660 -67.305  11.544  1.00  0.90           H  
ATOM   4330 2HG  PRO A 291      40.392 -67.525  11.805  1.00  0.90           H  
ATOM   4331 1HD  PRO A 291      38.432 -68.635  13.421  1.00  0.90           H  
ATOM   4332 2HD  PRO A 291      40.108 -68.252  14.060  1.00  0.90           H  
ATOM   4333  N   PHE A 292      36.968 -63.857  13.083  1.00  0.92           N  
ATOM   4334  CA  PHE A 292      35.715 -63.484  12.455  1.00  0.92           C  
ATOM   4335  C   PHE A 292      35.848 -62.214  11.639  1.00  0.92           C  
ATOM   4336  O   PHE A 292      36.472 -61.247  12.073  1.00  0.92           O  
ATOM   4337  CB  PHE A 292      34.614 -63.389  13.505  1.00  0.92           C  
ATOM   4338  CG  PHE A 292      33.248 -63.171  12.928  1.00  0.92           C  
ATOM   4339  CD1 PHE A 292      32.680 -64.154  12.139  1.00  0.92           C  
ATOM   4340  CD2 PHE A 292      32.495 -62.067  13.226  1.00  0.92           C  
ATOM   4341  CE1 PHE A 292      31.407 -64.031  11.664  1.00  0.92           C  
ATOM   4342  CE2 PHE A 292      31.214 -61.961  12.748  1.00  0.92           C  
ATOM   4343  CZ  PHE A 292      30.678 -62.955  11.983  1.00  0.92           C  
ATOM   4344  H   PHE A 292      37.623 -63.160  13.431  1.00  0.92           H  
ATOM   4345  HA  PHE A 292      35.434 -64.281  11.768  1.00  0.92           H  
ATOM   4346 1HB  PHE A 292      34.600 -64.299  14.093  1.00  0.92           H  
ATOM   4347 2HB  PHE A 292      34.833 -62.570  14.188  1.00  0.92           H  
ATOM   4348  HD1 PHE A 292      33.263 -65.049  11.901  1.00  0.92           H  
ATOM   4349  HD2 PHE A 292      32.904 -61.293  13.857  1.00  0.92           H  
ATOM   4350  HE1 PHE A 292      30.968 -64.815  11.043  1.00  0.92           H  
ATOM   4351  HE2 PHE A 292      30.612 -61.098  12.990  1.00  0.92           H  
ATOM   4352  HZ  PHE A 292      29.668 -62.884  11.618  1.00  0.92           H  
ATOM   4353  N   ASN A 293      35.337 -62.263  10.408  1.00  0.94           N  
ATOM   4354  CA  ASN A 293      35.350 -61.125   9.493  1.00  0.94           C  
ATOM   4355  C   ASN A 293      34.041 -60.995   8.705  1.00  0.94           C  
ATOM   4356  O   ASN A 293      33.946 -61.468   7.571  1.00  0.94           O  
ATOM   4357  CB  ASN A 293      36.516 -61.218   8.529  1.00  0.94           C  
ATOM   4358  CG  ASN A 293      37.873 -61.134   9.194  1.00  0.94           C  
ATOM   4359  OD1 ASN A 293      38.338 -60.041   9.538  1.00  0.94           O  
ATOM   4360  ND2 ASN A 293      38.517 -62.265   9.370  1.00  0.94           N  
ATOM   4361  H   ASN A 293      34.869 -63.108  10.113  1.00  0.94           H  
ATOM   4362  HA  ASN A 293      35.453 -60.212  10.083  1.00  0.94           H  
ATOM   4363 1HB  ASN A 293      36.455 -62.159   7.983  1.00  0.94           H  
ATOM   4364 2HB  ASN A 293      36.438 -60.414   7.797  1.00  0.94           H  
ATOM   4365 1HD2 ASN A 293      39.423 -62.260   9.800  1.00  0.94           H  
ATOM   4366 2HD2 ASN A 293      38.112 -63.126   9.070  1.00  0.94           H  
ATOM   4367  N   LEU A 294      33.034 -60.390   9.316  1.00  0.97           N  
ATOM   4368  CA  LEU A 294      31.717 -60.226   8.709  1.00  0.97           C  
ATOM   4369  C   LEU A 294      31.408 -58.814   8.289  1.00  0.97           C  
ATOM   4370  O   LEU A 294      31.538 -57.888   9.089  1.00  0.97           O  
ATOM   4371  CB  LEU A 294      30.632 -60.605   9.690  1.00  0.97           C  
ATOM   4372  CG  LEU A 294      29.195 -60.313   9.266  1.00  0.97           C  
ATOM   4373  CD1 LEU A 294      28.841 -61.258   8.123  1.00  0.97           C  
ATOM   4374  CD2 LEU A 294      28.256 -60.403  10.498  1.00  0.97           C  
ATOM   4375  H   LEU A 294      33.174 -60.015  10.255  1.00  0.97           H  
ATOM   4376  HA  LEU A 294      31.661 -60.868   7.830  1.00  0.97           H  
ATOM   4377 1HB  LEU A 294      30.696 -61.659   9.779  1.00  0.97           H  
ATOM   4378 2HB  LEU A 294      30.833 -60.135  10.639  1.00  0.97           H  
ATOM   4379  HG  LEU A 294      29.133 -59.298   8.882  1.00  0.97           H  
ATOM   4380 1HD1 LEU A 294      27.848 -61.061   7.767  1.00  0.97           H  
ATOM   4381 2HD1 LEU A 294      29.539 -61.110   7.305  1.00  0.97           H  
ATOM   4382 3HD1 LEU A 294      28.907 -62.286   8.474  1.00  0.97           H  
ATOM   4383 1HD2 LEU A 294      27.240 -60.168  10.208  1.00  0.97           H  
ATOM   4384 2HD2 LEU A 294      28.281 -61.390  10.914  1.00  0.97           H  
ATOM   4385 3HD2 LEU A 294      28.582 -59.687  11.250  1.00  0.97           H  
ATOM   4386  N   VAL A 295      30.969 -58.638   7.056  1.00  1.00           N  
ATOM   4387  CA  VAL A 295      30.528 -57.320   6.661  1.00  1.00           C  
ATOM   4388  C   VAL A 295      29.088 -57.369   6.212  1.00  1.00           C  
ATOM   4389  O   VAL A 295      28.753 -58.113   5.290  1.00  1.00           O  
ATOM   4390  CB  VAL A 295      31.390 -56.750   5.525  1.00  1.00           C  
ATOM   4391  CG1 VAL A 295      30.848 -55.361   5.134  1.00  1.00           C  
ATOM   4392  CG2 VAL A 295      32.845 -56.663   5.980  1.00  1.00           C  
ATOM   4393  H   VAL A 295      30.909 -59.418   6.414  1.00  1.00           H  
ATOM   4394  HA  VAL A 295      30.588 -56.646   7.511  1.00  1.00           H  
ATOM   4395  HB  VAL A 295      31.316 -57.393   4.649  1.00  1.00           H  
ATOM   4396 1HG1 VAL A 295      31.447 -54.948   4.322  1.00  1.00           H  
ATOM   4397 2HG1 VAL A 295      29.811 -55.447   4.806  1.00  1.00           H  
ATOM   4398 3HG1 VAL A 295      30.899 -54.695   5.998  1.00  1.00           H  
ATOM   4399 1HG2 VAL A 295      33.453 -56.254   5.174  1.00  1.00           H  
ATOM   4400 2HG2 VAL A 295      32.912 -56.013   6.851  1.00  1.00           H  
ATOM   4401 3HG2 VAL A 295      33.212 -57.655   6.239  1.00  1.00           H  
ATOM   4402  N   ILE A 296      28.250 -56.572   6.868  1.00  1.04           N  
ATOM   4403  CA  ILE A 296      26.851 -56.440   6.520  1.00  1.04           C  
ATOM   4404  C   ILE A 296      26.594 -55.130   5.799  1.00  1.04           C  
ATOM   4405  O   ILE A 296      26.693 -54.069   6.416  1.00  1.04           O  
ATOM   4406  CB  ILE A 296      25.960 -56.463   7.763  1.00  1.04           C  
ATOM   4407  CG1 ILE A 296      26.177 -57.717   8.517  1.00  1.04           C  
ATOM   4408  CG2 ILE A 296      24.509 -56.284   7.355  1.00  1.04           C  
ATOM   4409  CD1 ILE A 296      25.854 -58.929   7.672  1.00  1.04           C  
ATOM   4410  H   ILE A 296      28.601 -56.021   7.652  1.00  1.04           H  
ATOM   4411  HA  ILE A 296      26.563 -57.292   5.917  1.00  1.04           H  
ATOM   4412  HB  ILE A 296      26.250 -55.639   8.423  1.00  1.04           H  
ATOM   4413 1HG1 ILE A 296      27.212 -57.772   8.847  1.00  1.04           H  
ATOM   4414 2HG1 ILE A 296      25.542 -57.715   9.388  1.00  1.04           H  
ATOM   4415 1HG2 ILE A 296      23.886 -56.269   8.223  1.00  1.04           H  
ATOM   4416 2HG2 ILE A 296      24.396 -55.344   6.822  1.00  1.04           H  
ATOM   4417 3HG2 ILE A 296      24.211 -57.108   6.702  1.00  1.04           H  
ATOM   4418 1HD1 ILE A 296      26.004 -59.821   8.245  1.00  1.04           H  
ATOM   4419 2HD1 ILE A 296      24.812 -58.881   7.348  1.00  1.04           H  
ATOM   4420 3HD1 ILE A 296      26.500 -58.949   6.794  1.00  1.04           H  
ATOM   4421  N   PRO A 297      26.286 -55.142   4.501  1.00  1.08           N  
ATOM   4422  CA  PRO A 297      25.986 -53.978   3.712  1.00  1.08           C  
ATOM   4423  C   PRO A 297      24.786 -53.262   4.283  1.00  1.08           C  
ATOM   4424  O   PRO A 297      23.842 -53.897   4.747  1.00  1.08           O  
ATOM   4425  CB  PRO A 297      25.672 -54.557   2.333  1.00  1.08           C  
ATOM   4426  CG  PRO A 297      26.374 -55.882   2.308  1.00  1.08           C  
ATOM   4427  CD  PRO A 297      26.308 -56.387   3.726  1.00  1.08           C  
ATOM   4428  HA  PRO A 297      26.869 -53.315   3.680  1.00  1.08           H  
ATOM   4429 1HB  PRO A 297      24.580 -54.649   2.206  1.00  1.08           H  
ATOM   4430 2HB  PRO A 297      26.030 -53.870   1.548  1.00  1.08           H  
ATOM   4431 1HG  PRO A 297      25.868 -56.567   1.605  1.00  1.08           H  
ATOM   4432 2HG  PRO A 297      27.406 -55.759   1.950  1.00  1.08           H  
ATOM   4433 1HD  PRO A 297      25.410 -56.969   3.909  1.00  1.08           H  
ATOM   4434 2HD  PRO A 297      27.218 -56.952   3.892  1.00  1.08           H  
ATOM   4435  N   THR A 298      24.763 -51.956   4.123  1.00  1.10           N  
ATOM   4436  CA  THR A 298      23.648 -51.118   4.527  1.00  1.10           C  
ATOM   4437  C   THR A 298      22.319 -51.698   4.030  1.00  1.10           C  
ATOM   4438  O   THR A 298      21.331 -51.735   4.759  1.00  1.10           O  
ATOM   4439  CB  THR A 298      23.803 -49.698   3.938  1.00  1.10           C  
ATOM   4440  OG1 THR A 298      25.078 -49.105   4.347  1.00  1.10           O  
ATOM   4441  CG2 THR A 298      22.652 -48.829   4.428  1.00  1.10           C  
ATOM   4442  H   THR A 298      25.608 -51.511   3.795  1.00  1.10           H  
ATOM   4443  HA  THR A 298      23.621 -51.065   5.614  1.00  1.10           H  
ATOM   4444  HB  THR A 298      23.777 -49.749   2.851  1.00  1.10           H  
ATOM   4445  HG1 THR A 298      25.808 -49.747   4.177  1.00  1.10           H  
ATOM   4446 1HG2 THR A 298      22.748 -47.827   4.016  1.00  1.10           H  
ATOM   4447 2HG2 THR A 298      21.709 -49.266   4.104  1.00  1.10           H  
ATOM   4448 3HG2 THR A 298      22.660 -48.778   5.507  1.00  1.10           H  
ATOM   4449  N   SER A 299      22.305 -52.173   2.782  1.00  1.10           N  
ATOM   4450  CA  SER A 299      21.102 -52.716   2.154  1.00  1.10           C  
ATOM   4451  C   SER A 299      20.521 -53.967   2.841  1.00  1.10           C  
ATOM   4452  O   SER A 299      19.364 -54.312   2.598  1.00  1.10           O  
ATOM   4453  CB  SER A 299      21.383 -53.035   0.696  1.00  1.10           C  
ATOM   4454  OG  SER A 299      22.305 -54.080   0.576  1.00  1.10           O  
ATOM   4455  H   SER A 299      23.161 -52.136   2.252  1.00  1.10           H  
ATOM   4456  HA  SER A 299      20.337 -51.939   2.188  1.00  1.10           H  
ATOM   4457 1HB  SER A 299      20.450 -53.315   0.208  1.00  1.10           H  
ATOM   4458 2HB  SER A 299      21.763 -52.149   0.192  1.00  1.10           H  
ATOM   4459  HG  SER A 299      22.017 -54.757   1.200  1.00  1.10           H  
ATOM   4460  N   GLU A 300      21.310 -54.665   3.669  1.00  1.08           N  
ATOM   4461  CA  GLU A 300      20.798 -55.841   4.370  1.00  1.08           C  
ATOM   4462  C   GLU A 300      20.213 -55.476   5.737  1.00  1.08           C  
ATOM   4463  O   GLU A 300      19.649 -56.331   6.419  1.00  1.08           O  
ATOM   4464  CB  GLU A 300      21.878 -56.922   4.537  1.00  1.08           C  
ATOM   4465  CG  GLU A 300      22.349 -57.540   3.223  1.00  1.08           C  
ATOM   4466  CD  GLU A 300      23.386 -58.656   3.372  1.00  1.08           C  
ATOM   4467  OE1 GLU A 300      23.768 -58.989   4.478  1.00  1.08           O  
ATOM   4468  OE2 GLU A 300      23.798 -59.166   2.361  1.00  1.08           O  
ATOM   4469  H   GLU A 300      22.258 -54.355   3.867  1.00  1.08           H  
ATOM   4470  HA  GLU A 300      19.993 -56.270   3.774  1.00  1.08           H  
ATOM   4471 1HB  GLU A 300      22.746 -56.472   5.007  1.00  1.08           H  
ATOM   4472 2HB  GLU A 300      21.516 -57.714   5.192  1.00  1.08           H  
ATOM   4473 1HG  GLU A 300      21.483 -57.934   2.693  1.00  1.08           H  
ATOM   4474 2HG  GLU A 300      22.778 -56.743   2.614  1.00  1.08           H  
ATOM   4475  N   ILE A 301      20.328 -54.212   6.142  1.00  1.02           N  
ATOM   4476  CA  ILE A 301      19.810 -53.816   7.439  1.00  1.02           C  
ATOM   4477  C   ILE A 301      18.365 -53.362   7.254  1.00  1.02           C  
ATOM   4478  O   ILE A 301      18.102 -52.290   6.710  1.00  1.02           O  
ATOM   4479  CB  ILE A 301      20.670 -52.678   8.041  1.00  1.02           C  
ATOM   4480  CG1 ILE A 301      22.137 -53.160   8.205  1.00  1.02           C  
ATOM   4481  CG2 ILE A 301      20.094 -52.209   9.375  1.00  1.02           C  
ATOM   4482  CD1 ILE A 301      23.111 -52.056   8.620  1.00  1.02           C  
ATOM   4483  H   ILE A 301      20.769 -53.507   5.551  1.00  1.02           H  
ATOM   4484  HA  ILE A 301      19.830 -54.671   8.113  1.00  1.02           H  
ATOM   4485  HB  ILE A 301      20.684 -51.838   7.344  1.00  1.02           H  
ATOM   4486 1HG1 ILE A 301      22.169 -53.954   8.937  1.00  1.02           H  
ATOM   4487 2HG1 ILE A 301      22.479 -53.561   7.243  1.00  1.02           H  
ATOM   4488 1HG2 ILE A 301      20.704 -51.399   9.777  1.00  1.02           H  
ATOM   4489 2HG2 ILE A 301      19.077 -51.852   9.223  1.00  1.02           H  
ATOM   4490 3HG2 ILE A 301      20.084 -53.034  10.077  1.00  1.02           H  
ATOM   4491 1HD1 ILE A 301      24.123 -52.464   8.700  1.00  1.02           H  
ATOM   4492 2HD1 ILE A 301      23.101 -51.267   7.876  1.00  1.02           H  
ATOM   4493 3HD1 ILE A 301      22.814 -51.642   9.583  1.00  1.02           H  
ATOM   4494  N   THR A 302      17.420 -54.178   7.724  1.00  0.96           N  
ATOM   4495  CA  THR A 302      16.006 -53.893   7.485  1.00  0.96           C  
ATOM   4496  C   THR A 302      15.401 -53.040   8.587  1.00  0.96           C  
ATOM   4497  O   THR A 302      14.320 -52.479   8.435  1.00  0.96           O  
ATOM   4498  CB  THR A 302      15.207 -55.195   7.383  1.00  0.96           C  
ATOM   4499  OG1 THR A 302      15.248 -55.873   8.644  1.00  0.96           O  
ATOM   4500  CG2 THR A 302      15.835 -56.094   6.322  1.00  0.96           C  
ATOM   4501  H   THR A 302      17.696 -55.037   8.181  1.00  0.96           H  
ATOM   4502  HA  THR A 302      15.915 -53.349   6.544  1.00  0.96           H  
ATOM   4503  HB  THR A 302      14.172 -54.974   7.123  1.00  0.96           H  
ATOM   4504  HG1 THR A 302      14.913 -55.278   9.329  1.00  0.96           H  
ATOM   4505 1HG2 THR A 302      15.272 -57.026   6.253  1.00  0.96           H  
ATOM   4506 2HG2 THR A 302      15.817 -55.586   5.357  1.00  0.96           H  
ATOM   4507 3HG2 THR A 302      16.869 -56.314   6.595  1.00  0.96           H  
ATOM   4508  N   GLN A 303      16.087 -52.986   9.711  1.00  0.88           N  
ATOM   4509  CA  GLN A 303      15.665 -52.180  10.843  1.00  0.88           C  
ATOM   4510  C   GLN A 303      16.943 -51.794  11.587  1.00  0.88           C  
ATOM   4511  O   GLN A 303      17.922 -52.531  11.497  1.00  0.88           O  
ATOM   4512  CB  GLN A 303      14.650 -52.923  11.720  1.00  0.88           C  
ATOM   4513  CG  GLN A 303      15.180 -54.097  12.373  1.00  0.88           C  
ATOM   4514  CD  GLN A 303      14.162 -54.880  13.207  1.00  0.88           C  
ATOM   4515  OE1 GLN A 303      13.279 -55.567  12.678  1.00  0.88           O  
ATOM   4516  NE2 GLN A 303      14.319 -54.764  14.518  1.00  0.88           N  
ATOM   4517  H   GLN A 303      16.957 -53.496   9.755  1.00  0.88           H  
ATOM   4518  HA  GLN A 303      15.190 -51.301  10.458  1.00  0.88           H  
ATOM   4519 1HB  GLN A 303      14.242 -52.268  12.479  1.00  0.88           H  
ATOM   4520 2HB  GLN A 303      13.821 -53.245  11.102  1.00  0.88           H  
ATOM   4521 1HG  GLN A 303      15.573 -54.753  11.603  1.00  0.88           H  
ATOM   4522 2HG  GLN A 303      15.984 -53.762  13.039  1.00  0.88           H  
ATOM   4523 1HE2 GLN A 303      13.720 -55.251  15.210  1.00  0.88           H  
ATOM   4524 2HE2 GLN A 303      15.044 -54.179  14.850  1.00  0.88           H  
ATOM   4525  N   PRO A 304      16.970 -50.705  12.370  1.00  0.82           N  
ATOM   4526  CA  PRO A 304      18.138 -50.257  13.112  1.00  0.82           C  
ATOM   4527  C   PRO A 304      18.675 -51.359  14.009  1.00  0.82           C  
ATOM   4528  O   PRO A 304      17.904 -52.102  14.622  1.00  0.82           O  
ATOM   4529  CB  PRO A 304      17.565 -49.093  13.943  1.00  0.82           C  
ATOM   4530  CG  PRO A 304      16.406 -48.581  13.114  1.00  0.82           C  
ATOM   4531  CD  PRO A 304      15.796 -49.818  12.502  1.00  0.82           C  
ATOM   4532  HA  PRO A 304      18.913 -49.910  12.415  1.00  0.82           H  
ATOM   4533 1HB  PRO A 304      17.271 -49.450  14.939  1.00  0.82           H  
ATOM   4534 2HB  PRO A 304      18.355 -48.337  14.099  1.00  0.82           H  
ATOM   4535 1HG  PRO A 304      15.698 -48.025  13.750  1.00  0.82           H  
ATOM   4536 2HG  PRO A 304      16.765 -47.880  12.348  1.00  0.82           H  
ATOM   4537 1HD  PRO A 304      15.041 -50.251  13.160  1.00  0.82           H  
ATOM   4538 2HD  PRO A 304      15.393 -49.522  11.549  1.00  0.82           H  
ATOM   4539  N   ILE A 305      20.002 -51.427  14.105  1.00  0.77           N  
ATOM   4540  CA  ILE A 305      20.664 -52.420  14.952  1.00  0.77           C  
ATOM   4541  C   ILE A 305      21.181 -51.761  16.205  1.00  0.77           C  
ATOM   4542  O   ILE A 305      22.104 -50.951  16.149  1.00  0.77           O  
ATOM   4543  CB  ILE A 305      21.837 -53.057  14.218  1.00  0.77           C  
ATOM   4544  CG1 ILE A 305      21.343 -53.795  12.950  1.00  0.77           C  
ATOM   4545  CG2 ILE A 305      22.611 -53.972  15.162  1.00  0.77           C  
ATOM   4546  CD1 ILE A 305      22.448 -54.241  12.004  1.00  0.77           C  
ATOM   4547  H   ILE A 305      20.567 -50.764  13.566  1.00  0.77           H  
ATOM   4548  HA  ILE A 305      19.949 -53.193  15.228  1.00  0.77           H  
ATOM   4549  HB  ILE A 305      22.491 -52.280  13.893  1.00  0.77           H  
ATOM   4550 1HG1 ILE A 305      20.796 -54.681  13.269  1.00  0.77           H  
ATOM   4551 2HG1 ILE A 305      20.657 -53.145  12.406  1.00  0.77           H  
ATOM   4552 1HG2 ILE A 305      23.467 -54.381  14.644  1.00  0.77           H  
ATOM   4553 2HG2 ILE A 305      22.955 -53.407  16.019  1.00  0.77           H  
ATOM   4554 3HG2 ILE A 305      21.963 -54.775  15.506  1.00  0.77           H  
ATOM   4555 1HD1 ILE A 305      22.003 -54.764  11.158  1.00  0.77           H  
ATOM   4556 2HD1 ILE A 305      22.999 -53.370  11.645  1.00  0.77           H  
ATOM   4557 3HD1 ILE A 305      23.124 -54.899  12.510  1.00  0.77           H  
ATOM   4558  N   THR A 306      20.625 -52.118  17.348  1.00  0.74           N  
ATOM   4559  CA  THR A 306      20.951 -51.419  18.571  1.00  0.74           C  
ATOM   4560  C   THR A 306      21.932 -52.205  19.427  1.00  0.74           C  
ATOM   4561  O   THR A 306      22.625 -51.625  20.262  1.00  0.74           O  
ATOM   4562  CB  THR A 306      19.657 -51.092  19.328  1.00  0.74           C  
ATOM   4563  OG1 THR A 306      19.001 -52.300  19.709  1.00  0.74           O  
ATOM   4564  CG2 THR A 306      18.732 -50.279  18.385  1.00  0.74           C  
ATOM   4565  H   THR A 306      19.939 -52.867  17.370  1.00  0.74           H  
ATOM   4566  HA  THR A 306      21.418 -50.472  18.315  1.00  0.74           H  
ATOM   4567  HB  THR A 306      19.876 -50.504  20.219  1.00  0.74           H  
ATOM   4568  HG1 THR A 306      19.128 -52.975  19.016  1.00  0.74           H  
ATOM   4569 1HG2 THR A 306      17.820 -50.045  18.883  1.00  0.74           H  
ATOM   4570 2HG2 THR A 306      19.230 -49.353  18.091  1.00  0.74           H  
ATOM   4571 3HG2 THR A 306      18.507 -50.865  17.494  1.00  0.74           H  
ATOM   4572  N   SER A 307      22.056 -53.506  19.169  1.00  0.73           N  
ATOM   4573  CA  SER A 307      23.003 -54.309  19.927  1.00  0.73           C  
ATOM   4574  C   SER A 307      23.515 -55.532  19.153  1.00  0.73           C  
ATOM   4575  O   SER A 307      22.885 -56.015  18.213  1.00  0.73           O  
ATOM   4576  CB  SER A 307      22.386 -54.745  21.247  1.00  0.73           C  
ATOM   4577  OG  SER A 307      21.320 -55.635  21.050  1.00  0.73           O  
ATOM   4578  H   SER A 307      21.446 -53.943  18.487  1.00  0.73           H  
ATOM   4579  HA  SER A 307      23.853 -53.678  20.152  1.00  0.73           H  
ATOM   4580 1HB  SER A 307      23.147 -55.218  21.866  1.00  0.73           H  
ATOM   4581 2HB  SER A 307      22.034 -53.865  21.784  1.00  0.73           H  
ATOM   4582  HG  SER A 307      20.732 -55.212  20.415  1.00  0.73           H  
ATOM   4583  N   ILE A 308      24.642 -56.057  19.617  1.00  0.73           N  
ATOM   4584  CA  ILE A 308      25.261 -57.267  19.092  1.00  0.73           C  
ATOM   4585  C   ILE A 308      25.349 -58.325  20.161  1.00  0.73           C  
ATOM   4586  O   ILE A 308      25.707 -58.031  21.300  1.00  0.73           O  
ATOM   4587  CB  ILE A 308      26.698 -57.005  18.600  1.00  0.73           C  
ATOM   4588  CG1 ILE A 308      27.313 -58.269  17.997  1.00  0.73           C  
ATOM   4589  CG2 ILE A 308      27.549 -56.504  19.725  1.00  0.73           C  
ATOM   4590  CD1 ILE A 308      28.603 -58.014  17.254  1.00  0.73           C  
ATOM   4591  H   ILE A 308      25.095 -55.571  20.378  1.00  0.73           H  
ATOM   4592  HA  ILE A 308      24.658 -57.644  18.272  1.00  0.73           H  
ATOM   4593  HB  ILE A 308      26.672 -56.271  17.809  1.00  0.73           H  
ATOM   4594 1HG1 ILE A 308      27.514 -58.981  18.786  1.00  0.73           H  
ATOM   4595 2HG1 ILE A 308      26.597 -58.716  17.318  1.00  0.73           H  
ATOM   4596 1HG2 ILE A 308      28.541 -56.322  19.344  1.00  0.73           H  
ATOM   4597 2HG2 ILE A 308      27.139 -55.588  20.107  1.00  0.73           H  
ATOM   4598 3HG2 ILE A 308      27.588 -57.237  20.521  1.00  0.73           H  
ATOM   4599 1HD1 ILE A 308      28.983 -58.949  16.866  1.00  0.73           H  
ATOM   4600 2HD1 ILE A 308      28.425 -57.321  16.434  1.00  0.73           H  
ATOM   4601 3HD1 ILE A 308      29.336 -57.589  17.937  1.00  0.73           H  
ATOM   4602  N   LYS A 309      25.051 -59.561  19.787  1.00  0.73           N  
ATOM   4603  CA  LYS A 309      25.157 -60.683  20.706  1.00  0.73           C  
ATOM   4604  C   LYS A 309      25.953 -61.831  20.104  1.00  0.73           C  
ATOM   4605  O   LYS A 309      25.779 -62.185  18.937  1.00  0.73           O  
ATOM   4606  CB  LYS A 309      23.769 -61.194  21.121  1.00  0.73           C  
ATOM   4607  CG  LYS A 309      23.812 -62.422  22.015  1.00  0.73           C  
ATOM   4608  CD  LYS A 309      22.434 -62.889  22.451  1.00  0.73           C  
ATOM   4609  CE  LYS A 309      21.653 -63.448  21.265  1.00  0.73           C  
ATOM   4610  NZ  LYS A 309      20.429 -64.180  21.691  1.00  0.73           N  
ATOM   4611  H   LYS A 309      24.724 -59.716  18.834  1.00  0.73           H  
ATOM   4612  HA  LYS A 309      25.687 -60.356  21.596  1.00  0.73           H  
ATOM   4613 1HB  LYS A 309      23.239 -60.406  21.658  1.00  0.73           H  
ATOM   4614 2HB  LYS A 309      23.190 -61.435  20.243  1.00  0.73           H  
ATOM   4615 1HG  LYS A 309      24.281 -63.241  21.476  1.00  0.73           H  
ATOM   4616 2HG  LYS A 309      24.413 -62.202  22.897  1.00  0.73           H  
ATOM   4617 1HD  LYS A 309      22.540 -63.680  23.200  1.00  0.73           H  
ATOM   4618 2HD  LYS A 309      21.884 -62.060  22.891  1.00  0.73           H  
ATOM   4619 1HE  LYS A 309      21.367 -62.627  20.621  1.00  0.73           H  
ATOM   4620 2HE  LYS A 309      22.290 -64.123  20.704  1.00  0.73           H  
ATOM   4621 1HZ  LYS A 309      19.954 -64.533  20.879  1.00  0.73           H  
ATOM   4622 2HZ  LYS A 309      20.714 -64.982  22.281  1.00  0.73           H  
ATOM   4623 3HZ  LYS A 309      19.817 -63.574  22.207  1.00  0.73           H  
ATOM   4624  N   LEU A 310      26.833 -62.406  20.916  1.00  0.75           N  
ATOM   4625  CA  LEU A 310      27.597 -63.581  20.506  1.00  0.75           C  
ATOM   4626  C   LEU A 310      27.312 -64.770  21.378  1.00  0.75           C  
ATOM   4627  O   LEU A 310      27.496 -64.725  22.610  1.00  0.75           O  
ATOM   4628  CB  LEU A 310      29.100 -63.344  20.539  1.00  0.75           C  
ATOM   4629  CG  LEU A 310      30.004 -64.627  20.288  1.00  0.75           C  
ATOM   4630  CD1 LEU A 310      29.828 -65.183  18.934  1.00  0.75           C  
ATOM   4631  CD2 LEU A 310      31.413 -64.269  20.434  1.00  0.75           C  
ATOM   4632  H   LEU A 310      26.932 -62.036  21.863  1.00  0.75           H  
ATOM   4633  HA  LEU A 310      27.315 -63.841  19.486  1.00  0.75           H  
ATOM   4634 1HB  LEU A 310      29.347 -62.609  19.787  1.00  0.75           H  
ATOM   4635 2HB  LEU A 310      29.346 -62.960  21.516  1.00  0.75           H  
ATOM   4636  HG  LEU A 310      29.736 -65.397  21.015  1.00  0.75           H  
ATOM   4637 1HD1 LEU A 310      30.465 -66.032  18.835  1.00  0.75           H  
ATOM   4638 2HD1 LEU A 310      28.804 -65.477  18.773  1.00  0.75           H  
ATOM   4639 3HD1 LEU A 310      30.115 -64.449  18.233  1.00  0.75           H  
ATOM   4640 1HD2 LEU A 310      31.999 -65.154  20.266  1.00  0.75           H  
ATOM   4641 2HD2 LEU A 310      31.674 -63.513  19.695  1.00  0.75           H  
ATOM   4642 3HD2 LEU A 310      31.585 -63.889  21.425  1.00  0.75           H  
ATOM   4643  N   GLU A 311      26.885 -65.838  20.713  1.00  0.79           N  
ATOM   4644  CA  GLU A 311      26.585 -67.088  21.369  1.00  0.79           C  
ATOM   4645  C   GLU A 311      27.552 -68.164  20.910  1.00  0.79           C  
ATOM   4646  O   GLU A 311      27.880 -68.277  19.724  1.00  0.79           O  
ATOM   4647  CB  GLU A 311      25.143 -67.511  21.082  1.00  0.79           C  
ATOM   4648  CG  GLU A 311      24.087 -66.577  21.658  1.00  0.79           C  
ATOM   4649  CD  GLU A 311      22.651 -67.038  21.414  1.00  0.79           C  
ATOM   4650  OE1 GLU A 311      22.464 -68.023  20.746  1.00  0.79           O  
ATOM   4651  OE2 GLU A 311      21.742 -66.382  21.909  1.00  0.79           O  
ATOM   4652  H   GLU A 311      26.763 -65.770  19.700  1.00  0.79           H  
ATOM   4653  HA  GLU A 311      26.711 -66.964  22.439  1.00  0.79           H  
ATOM   4654 1HB  GLU A 311      24.994 -67.580  20.006  1.00  0.79           H  
ATOM   4655 2HB  GLU A 311      24.980 -68.498  21.499  1.00  0.79           H  
ATOM   4656 1HG  GLU A 311      24.252 -66.482  22.724  1.00  0.79           H  
ATOM   4657 2HG  GLU A 311      24.229 -65.600  21.210  1.00  0.79           H  
ATOM   4658  N   ILE A 312      27.986 -68.967  21.863  1.00  0.84           N  
ATOM   4659  CA  ILE A 312      28.900 -70.064  21.637  1.00  0.84           C  
ATOM   4660  C   ILE A 312      28.146 -71.376  21.786  1.00  0.84           C  
ATOM   4661  O   ILE A 312      27.352 -71.540  22.712  1.00  0.84           O  
ATOM   4662  CB  ILE A 312      30.084 -69.986  22.615  1.00  0.84           C  
ATOM   4663  CG1 ILE A 312      30.780 -68.617  22.514  1.00  0.84           C  
ATOM   4664  CG2 ILE A 312      31.047 -71.067  22.328  1.00  0.84           C  
ATOM   4665  CD1 ILE A 312      31.277 -68.316  21.149  1.00  0.84           C  
ATOM   4666  H   ILE A 312      27.665 -68.801  22.811  1.00  0.84           H  
ATOM   4667  HA  ILE A 312      29.288 -70.007  20.621  1.00  0.84           H  
ATOM   4668  HB  ILE A 312      29.719 -70.089  23.628  1.00  0.84           H  
ATOM   4669 1HG1 ILE A 312      30.087 -67.832  22.815  1.00  0.84           H  
ATOM   4670 2HG1 ILE A 312      31.629 -68.609  23.198  1.00  0.84           H  
ATOM   4671 1HG2 ILE A 312      31.866 -71.005  23.029  1.00  0.84           H  
ATOM   4672 2HG2 ILE A 312      30.562 -72.022  22.427  1.00  0.84           H  
ATOM   4673 3HG2 ILE A 312      31.418 -70.948  21.309  1.00  0.84           H  
ATOM   4674 1HD1 ILE A 312      31.768 -67.353  21.144  1.00  0.84           H  
ATOM   4675 2HD1 ILE A 312      31.969 -69.087  20.838  1.00  0.84           H  
ATOM   4676 3HD1 ILE A 312      30.442 -68.298  20.467  1.00  0.84           H  
ATOM   4677  N   VAL A 313      28.320 -72.288  20.844  1.00  0.92           N  
ATOM   4678  CA  VAL A 313      27.615 -73.560  20.947  1.00  0.92           C  
ATOM   4679  C   VAL A 313      28.596 -74.707  21.025  1.00  0.92           C  
ATOM   4680  O   VAL A 313      29.477 -74.833  20.171  1.00  0.92           O  
ATOM   4681  CB  VAL A 313      26.669 -73.776  19.756  1.00  0.92           C  
ATOM   4682  CG1 VAL A 313      25.967 -75.129  19.896  1.00  0.92           C  
ATOM   4683  CG2 VAL A 313      25.667 -72.633  19.704  1.00  0.92           C  
ATOM   4684  H   VAL A 313      28.979 -72.111  20.086  1.00  0.92           H  
ATOM   4685  HA  VAL A 313      27.020 -73.559  21.854  1.00  0.92           H  
ATOM   4686  HB  VAL A 313      27.247 -73.796  18.833  1.00  0.92           H  
ATOM   4687 1HG1 VAL A 313      25.302 -75.284  19.049  1.00  0.92           H  
ATOM   4688 2HG1 VAL A 313      26.707 -75.927  19.925  1.00  0.92           H  
ATOM   4689 3HG1 VAL A 313      25.385 -75.138  20.823  1.00  0.92           H  
ATOM   4690 1HG2 VAL A 313      24.995 -72.776  18.862  1.00  0.92           H  
ATOM   4691 2HG2 VAL A 313      25.095 -72.625  20.627  1.00  0.92           H  
ATOM   4692 3HG2 VAL A 313      26.189 -71.683  19.592  1.00  0.92           H  
ATOM   4693  N   THR A 314      28.472 -75.530  22.060  1.00  1.03           N  
ATOM   4694  CA  THR A 314      29.424 -76.620  22.213  1.00  1.03           C  
ATOM   4695  C   THR A 314      28.797 -77.997  22.367  1.00  1.03           C  
ATOM   4696  O   THR A 314      27.691 -78.153  22.896  1.00  1.03           O  
ATOM   4697  CB  THR A 314      30.427 -76.292  23.353  1.00  1.03           C  
ATOM   4698  OG1 THR A 314      29.744 -76.001  24.605  1.00  1.03           O  
ATOM   4699  CG2 THR A 314      31.279 -75.127  22.950  1.00  1.03           C  
ATOM   4700  H   THR A 314      27.701 -75.389  22.715  1.00  1.03           H  
ATOM   4701  HA  THR A 314      30.014 -76.664  21.304  1.00  1.03           H  
ATOM   4702  HB  THR A 314      31.084 -77.152  23.498  1.00  1.03           H  
ATOM   4703  HG1 THR A 314      29.045 -75.355  24.445  1.00  1.03           H  
ATOM   4704 1HG2 THR A 314      32.010 -74.922  23.694  1.00  1.03           H  
ATOM   4705 2HG2 THR A 314      31.780 -75.384  22.035  1.00  1.03           H  
ATOM   4706 3HG2 THR A 314      30.669 -74.254  22.800  1.00  1.03           H  
ATOM   4707  N   SER A 315      29.532 -79.020  21.910  1.00  1.19           N  
ATOM   4708  CA  SER A 315      29.026 -80.392  22.005  1.00  1.19           C  
ATOM   4709  C   SER A 315      30.087 -81.487  21.889  1.00  1.19           C  
ATOM   4710  O   SER A 315      31.220 -81.248  21.477  1.00  1.19           O  
ATOM   4711  CB  SER A 315      27.972 -80.621  20.925  1.00  1.19           C  
ATOM   4712  OG  SER A 315      28.526 -80.608  19.646  1.00  1.19           O  
ATOM   4713  H   SER A 315      30.432 -78.812  21.463  1.00  1.19           H  
ATOM   4714  HA  SER A 315      28.546 -80.501  22.980  1.00  1.19           H  
ATOM   4715 1HB  SER A 315      27.469 -81.573  21.096  1.00  1.19           H  
ATOM   4716 2HB  SER A 315      27.223 -79.851  20.981  1.00  1.19           H  
ATOM   4717  HG  SER A 315      27.793 -80.768  19.039  1.00  1.19           H  
ATOM   4718  N   LYS A 316      29.689 -82.713  22.217  1.00  1.38           N  
ATOM   4719  CA  LYS A 316      30.560 -83.875  22.049  1.00  1.38           C  
ATOM   4720  C   LYS A 316      29.729 -85.045  21.524  1.00  1.38           C  
ATOM   4721  O   LYS A 316      28.639 -85.312  22.029  1.00  1.38           O  
ATOM   4722  CB  LYS A 316      31.257 -84.245  23.360  1.00  1.38           C  
ATOM   4723  CG  LYS A 316      32.247 -85.389  23.210  1.00  1.38           C  
ATOM   4724  CD  LYS A 316      33.004 -85.689  24.467  1.00  1.38           C  
ATOM   4725  CE  LYS A 316      33.899 -86.921  24.273  1.00  1.38           C  
ATOM   4726  NZ  LYS A 316      34.679 -87.275  25.488  1.00  1.38           N  
ATOM   4727  H   LYS A 316      28.751 -82.847  22.571  1.00  1.38           H  
ATOM   4728  HA  LYS A 316      31.326 -83.642  21.305  1.00  1.38           H  
ATOM   4729 1HB  LYS A 316      31.779 -83.390  23.744  1.00  1.38           H  
ATOM   4730 2HB  LYS A 316      30.515 -84.544  24.103  1.00  1.38           H  
ATOM   4731 1HG  LYS A 316      31.706 -86.270  22.949  1.00  1.38           H  
ATOM   4732 2HG  LYS A 316      32.952 -85.160  22.413  1.00  1.38           H  
ATOM   4733 1HD  LYS A 316      33.603 -84.828  24.768  1.00  1.38           H  
ATOM   4734 2HD  LYS A 316      32.283 -85.898  25.225  1.00  1.38           H  
ATOM   4735 1HE  LYS A 316      33.274 -87.765  24.004  1.00  1.38           H  
ATOM   4736 2HE  LYS A 316      34.580 -86.731  23.469  1.00  1.38           H  
ATOM   4737 1HZ  LYS A 316      35.244 -88.089  25.299  1.00  1.38           H  
ATOM   4738 2HZ  LYS A 316      35.274 -86.504  25.749  1.00  1.38           H  
ATOM   4739 3HZ  LYS A 316      34.040 -87.480  26.244  1.00  1.38           H  
ATOM   4740  N   SER A 317      30.230 -85.720  20.487  1.00  1.57           N  
ATOM   4741  CA  SER A 317      29.515 -86.835  19.859  1.00  1.57           C  
ATOM   4742  C   SER A 317      29.625 -88.187  20.578  1.00  1.57           C  
ATOM   4743  O   SER A 317      28.888 -89.121  20.260  1.00  1.57           O  
ATOM   4744  CB  SER A 317      30.014 -86.996  18.443  1.00  1.57           C  
ATOM   4745  OG  SER A 317      31.347 -87.422  18.435  1.00  1.57           O  
ATOM   4746  H   SER A 317      31.129 -85.444  20.118  1.00  1.57           H  
ATOM   4747  HA  SER A 317      28.458 -86.568  19.822  1.00  1.57           H  
ATOM   4748 1HB  SER A 317      29.393 -87.722  17.920  1.00  1.57           H  
ATOM   4749 2HB  SER A 317      29.928 -86.048  17.916  1.00  1.57           H  
ATOM   4750  HG  SER A 317      31.354 -88.262  18.907  1.00  1.57           H  
ATOM   4751  N   GLY A 318      30.554 -88.301  21.518  1.00  1.73           N  
ATOM   4752  CA  GLY A 318      30.753 -89.548  22.254  1.00  1.73           C  
ATOM   4753  C   GLY A 318      30.794 -89.321  23.764  1.00  1.73           C  
ATOM   4754  O   GLY A 318      30.503 -88.227  24.245  1.00  1.73           O  
ATOM   4755  H   GLY A 318      31.122 -87.499  21.727  1.00  1.73           H  
ATOM   4756 1HA  GLY A 318      29.948 -90.245  22.018  1.00  1.73           H  
ATOM   4757 2HA  GLY A 318      31.682 -90.015  21.930  1.00  1.73           H  
ATOM   4758  N   GLY A 319      31.213 -90.347  24.505  1.00  1.81           N  
ATOM   4759  CA  GLY A 319      31.261 -90.270  25.966  1.00  1.81           C  
ATOM   4760  C   GLY A 319      29.869 -90.524  26.519  1.00  1.81           C  
ATOM   4761  O   GLY A 319      28.947 -90.808  25.750  1.00  1.81           O  
ATOM   4762  H   GLY A 319      31.463 -91.214  24.049  1.00  1.81           H  
ATOM   4763 1HA  GLY A 319      31.960 -91.007  26.363  1.00  1.81           H  
ATOM   4764 2HA  GLY A 319      31.608 -89.287  26.281  1.00  1.81           H  
ATOM   4765  N   GLN A 320      29.709 -90.445  27.835  1.00  1.80           N  
ATOM   4766  CA  GLN A 320      28.394 -90.664  28.418  1.00  1.80           C  
ATOM   4767  C   GLN A 320      27.744 -89.318  28.657  1.00  1.80           C  
ATOM   4768  O   GLN A 320      28.422 -88.338  28.949  1.00  1.80           O  
ATOM   4769  CB  GLN A 320      28.484 -91.461  29.716  1.00  1.80           C  
ATOM   4770  CG  GLN A 320      29.134 -92.820  29.560  1.00  1.80           C  
ATOM   4771  CD  GLN A 320      28.339 -93.743  28.660  1.00  1.80           C  
ATOM   4772  OE1 GLN A 320      27.174 -94.049  28.933  1.00  1.80           O  
ATOM   4773  NE2 GLN A 320      28.963 -94.193  27.578  1.00  1.80           N  
ATOM   4774  H   GLN A 320      30.508 -90.224  28.435  1.00  1.80           H  
ATOM   4775  HA  GLN A 320      27.778 -91.220  27.712  1.00  1.80           H  
ATOM   4776 1HB  GLN A 320      29.052 -90.905  30.443  1.00  1.80           H  
ATOM   4777 2HB  GLN A 320      27.487 -91.609  30.122  1.00  1.80           H  
ATOM   4778 1HG  GLN A 320      30.128 -92.682  29.128  1.00  1.80           H  
ATOM   4779 2HG  GLN A 320      29.218 -93.286  30.542  1.00  1.80           H  
ATOM   4780 1HE2 GLN A 320      28.488 -94.804  26.944  1.00  1.80           H  
ATOM   4781 2HE2 GLN A 320      29.907 -93.919  27.396  1.00  1.80           H  
ATOM   4782  N   ALA A 321      26.421 -89.277  28.632  1.00  1.71           N  
ATOM   4783  CA  ALA A 321      25.698 -88.018  28.826  1.00  1.71           C  
ATOM   4784  C   ALA A 321      26.024 -87.336  30.153  1.00  1.71           C  
ATOM   4785  O   ALA A 321      25.978 -86.108  30.245  1.00  1.71           O  
ATOM   4786  CB  ALA A 321      24.204 -88.263  28.743  1.00  1.71           C  
ATOM   4787  H   ALA A 321      25.904 -90.118  28.414  1.00  1.71           H  
ATOM   4788  HA  ALA A 321      25.985 -87.340  28.019  1.00  1.71           H  
ATOM   4789 1HB  ALA A 321      23.677 -87.324  28.848  1.00  1.71           H  
ATOM   4790 2HB  ALA A 321      23.966 -88.705  27.775  1.00  1.71           H  
ATOM   4791 3HB  ALA A 321      23.899 -88.938  29.539  1.00  1.71           H  
ATOM   4792  N   GLY A 322      26.319 -88.122  31.191  1.00  1.56           N  
ATOM   4793  CA  GLY A 322      26.590 -87.561  32.511  1.00  1.56           C  
ATOM   4794  C   GLY A 322      28.029 -87.064  32.728  1.00  1.56           C  
ATOM   4795  O   GLY A 322      28.347 -86.567  33.812  1.00  1.56           O  
ATOM   4796  H   GLY A 322      26.357 -89.121  31.057  1.00  1.56           H  
ATOM   4797 1HA  GLY A 322      25.901 -86.735  32.686  1.00  1.56           H  
ATOM   4798 2HA  GLY A 322      26.360 -88.313  33.264  1.00  1.56           H  
ATOM   4799  N   GLU A 323      28.911 -87.219  31.737  1.00  1.41           N  
ATOM   4800  CA  GLU A 323      30.294 -86.776  31.914  1.00  1.41           C  
ATOM   4801  C   GLU A 323      30.417 -85.264  31.742  1.00  1.41           C  
ATOM   4802  O   GLU A 323      29.630 -84.636  31.040  1.00  1.41           O  
ATOM   4803  CB  GLU A 323      31.238 -87.551  30.998  1.00  1.41           C  
ATOM   4804  CG  GLU A 323      31.444 -89.017  31.401  1.00  1.41           C  
ATOM   4805  CD  GLU A 323      32.399 -89.796  30.497  1.00  1.41           C  
ATOM   4806  OE1 GLU A 323      32.054 -90.100  29.367  1.00  1.41           O  
ATOM   4807  OE2 GLU A 323      33.479 -90.092  30.950  1.00  1.41           O  
ATOM   4808  H   GLU A 323      28.628 -87.623  30.845  1.00  1.41           H  
ATOM   4809  HA  GLU A 323      30.592 -87.009  32.936  1.00  1.41           H  
ATOM   4810 1HB  GLU A 323      30.788 -87.597  30.033  1.00  1.41           H  
ATOM   4811 2HB  GLU A 323      32.200 -87.046  30.911  1.00  1.41           H  
ATOM   4812 1HG  GLU A 323      31.836 -89.039  32.415  1.00  1.41           H  
ATOM   4813 2HG  GLU A 323      30.481 -89.500  31.415  1.00  1.41           H  
ATOM   4814  N   GLN A 324      31.381 -84.667  32.442  1.00  1.26           N  
ATOM   4815  CA  GLN A 324      31.573 -83.213  32.418  1.00  1.26           C  
ATOM   4816  C   GLN A 324      32.412 -82.629  31.279  1.00  1.26           C  
ATOM   4817  O   GLN A 324      33.503 -83.115  30.964  1.00  1.26           O  
ATOM   4818  CB  GLN A 324      32.189 -82.763  33.749  1.00  1.26           C  
ATOM   4819  CG  GLN A 324      32.342 -81.243  33.909  1.00  1.26           C  
ATOM   4820  CD  GLN A 324      32.879 -80.855  35.285  1.00  1.26           C  
ATOM   4821  OE1 GLN A 324      33.353 -81.716  36.035  1.00  1.26           O  
ATOM   4822  NE2 GLN A 324      32.812 -79.570  35.628  1.00  1.26           N  
ATOM   4823  H   GLN A 324      31.997 -85.235  33.007  1.00  1.26           H  
ATOM   4824  HA  GLN A 324      30.588 -82.758  32.343  1.00  1.26           H  
ATOM   4825 1HB  GLN A 324      31.574 -83.124  34.572  1.00  1.26           H  
ATOM   4826 2HB  GLN A 324      33.176 -83.208  33.857  1.00  1.26           H  
ATOM   4827 1HG  GLN A 324      33.044 -80.873  33.164  1.00  1.26           H  
ATOM   4828 2HG  GLN A 324      31.367 -80.767  33.763  1.00  1.26           H  
ATOM   4829 1HE2 GLN A 324      33.150 -79.270  36.519  1.00  1.26           H  
ATOM   4830 2HE2 GLN A 324      32.410 -78.895  34.990  1.00  1.26           H  
ATOM   4831  N   MET A 325      31.900 -81.536  30.709  1.00  1.14           N  
ATOM   4832  CA  MET A 325      32.599 -80.712  29.729  1.00  1.14           C  
ATOM   4833  C   MET A 325      32.943 -79.365  30.341  1.00  1.14           C  
ATOM   4834  O   MET A 325      32.194 -78.823  31.168  1.00  1.14           O  
ATOM   4835  CB  MET A 325      31.777 -80.542  28.443  1.00  1.14           C  
ATOM   4836  CG  MET A 325      30.421 -79.899  28.589  1.00  1.14           C  
ATOM   4837  SD  MET A 325      29.488 -79.861  27.034  1.00  1.14           S  
ATOM   4838  CE  MET A 325      30.306 -78.622  26.080  1.00  1.14           C  
ATOM   4839  H   MET A 325      30.973 -81.242  31.007  1.00  1.14           H  
ATOM   4840  HA  MET A 325      33.535 -81.198  29.471  1.00  1.14           H  
ATOM   4841 1HB  MET A 325      32.315 -79.881  27.798  1.00  1.14           H  
ATOM   4842 2HB  MET A 325      31.679 -81.443  27.920  1.00  1.14           H  
ATOM   4843 1HG  MET A 325      29.846 -80.485  29.286  1.00  1.14           H  
ATOM   4844 2HG  MET A 325      30.509 -78.883  28.979  1.00  1.14           H  
ATOM   4845 1HE  MET A 325      29.807 -78.539  25.122  1.00  1.14           H  
ATOM   4846 2HE  MET A 325      30.261 -77.667  26.601  1.00  1.14           H  
ATOM   4847 3HE  MET A 325      31.332 -78.895  25.927  1.00  1.14           H  
ATOM   4848  N   SER A 326      34.047 -78.788  29.885  1.00  1.03           N  
ATOM   4849  CA  SER A 326      34.437 -77.455  30.321  1.00  1.03           C  
ATOM   4850  C   SER A 326      35.318 -76.724  29.334  1.00  1.03           C  
ATOM   4851  O   SER A 326      36.233 -77.300  28.722  1.00  1.03           O  
ATOM   4852  CB  SER A 326      35.174 -77.494  31.653  1.00  1.03           C  
ATOM   4853  OG  SER A 326      35.648 -76.196  31.986  1.00  1.03           O  
ATOM   4854  H   SER A 326      34.631 -79.281  29.224  1.00  1.03           H  
ATOM   4855  HA  SER A 326      33.530 -76.870  30.447  1.00  1.03           H  
ATOM   4856 1HB  SER A 326      34.503 -77.853  32.435  1.00  1.03           H  
ATOM   4857 2HB  SER A 326      36.012 -78.187  31.587  1.00  1.03           H  
ATOM   4858  HG  SER A 326      36.145 -75.897  31.210  1.00  1.03           H  
ATOM   4859  N   TRP A 327      35.065 -75.426  29.231  1.00  0.94           N  
ATOM   4860  CA  TRP A 327      35.896 -74.557  28.419  1.00  0.94           C  
ATOM   4861  C   TRP A 327      35.971 -73.137  28.956  1.00  0.94           C  
ATOM   4862  O   TRP A 327      35.082 -72.662  29.675  1.00  0.94           O  
ATOM   4863  CB  TRP A 327      35.451 -74.554  26.941  1.00  0.94           C  
ATOM   4864  CG  TRP A 327      34.030 -74.128  26.632  1.00  0.94           C  
ATOM   4865  CD1 TRP A 327      32.965 -74.963  26.446  1.00  0.94           C  
ATOM   4866  CD2 TRP A 327      33.516 -72.774  26.447  1.00  0.94           C  
ATOM   4867  NE1 TRP A 327      31.837 -74.237  26.143  1.00  0.94           N  
ATOM   4868  CE2 TRP A 327      32.166 -72.884  26.146  1.00  0.94           C  
ATOM   4869  CE3 TRP A 327      34.089 -71.505  26.506  1.00  0.94           C  
ATOM   4870  CZ2 TRP A 327      31.389 -71.765  25.904  1.00  0.94           C  
ATOM   4871  CZ3 TRP A 327      33.290 -70.393  26.269  1.00  0.94           C  
ATOM   4872  CH2 TRP A 327      31.985 -70.525  25.977  1.00  0.94           C  
ATOM   4873  H   TRP A 327      34.275 -75.043  29.757  1.00  0.94           H  
ATOM   4874  HA  TRP A 327      36.904 -74.954  28.441  1.00  0.94           H  
ATOM   4875 1HB  TRP A 327      36.119 -73.894  26.380  1.00  0.94           H  
ATOM   4876 2HB  TRP A 327      35.591 -75.556  26.532  1.00  0.94           H  
ATOM   4877  HD1 TRP A 327      33.005 -76.051  26.504  1.00  0.94           H  
ATOM   4878  HE1 TRP A 327      30.921 -74.671  25.926  1.00  0.94           H  
ATOM   4879  HE3 TRP A 327      35.138 -71.394  26.734  1.00  0.94           H  
ATOM   4880  HZ2 TRP A 327      30.370 -71.818  25.671  1.00  0.94           H  
ATOM   4881  HZ3 TRP A 327      33.734 -69.411  26.323  1.00  0.94           H  
ATOM   4882  HH2 TRP A 327      31.387 -69.630  25.793  1.00  0.94           H  
ATOM   4883  N   SER A 328      37.042 -72.456  28.573  1.00  0.87           N  
ATOM   4884  CA  SER A 328      37.251 -71.075  28.941  1.00  0.87           C  
ATOM   4885  C   SER A 328      37.375 -70.197  27.713  1.00  0.87           C  
ATOM   4886  O   SER A 328      37.744 -70.685  26.641  1.00  0.87           O  
ATOM   4887  CB  SER A 328      38.506 -70.926  29.782  1.00  0.87           C  
ATOM   4888  OG  SER A 328      38.408 -71.625  30.990  1.00  0.87           O  
ATOM   4889  H   SER A 328      37.739 -72.930  28.009  1.00  0.87           H  
ATOM   4890  HA  SER A 328      36.394 -70.776  29.510  1.00  0.87           H  
ATOM   4891 1HB  SER A 328      39.360 -71.295  29.215  1.00  0.87           H  
ATOM   4892 2HB  SER A 328      38.679 -69.867  29.985  1.00  0.87           H  
ATOM   4893  HG  SER A 328      37.802 -71.116  31.539  1.00  0.87           H  
ATOM   4894  N   ALA A 329      37.126 -68.893  27.864  1.00  0.82           N  
ATOM   4895  CA  ALA A 329      37.333 -67.995  26.728  1.00  0.82           C  
ATOM   4896  C   ALA A 329      37.822 -66.604  27.134  1.00  0.82           C  
ATOM   4897  O   ALA A 329      37.542 -66.103  28.226  1.00  0.82           O  
ATOM   4898  CB  ALA A 329      36.051 -67.856  25.915  1.00  0.82           C  
ATOM   4899  H   ALA A 329      36.784 -68.559  28.766  1.00  0.82           H  
ATOM   4900  HA  ALA A 329      38.098 -68.441  26.108  1.00  0.82           H  
ATOM   4901 1HB  ALA A 329      36.246 -67.231  25.048  1.00  0.82           H  
ATOM   4902 2HB  ALA A 329      35.745 -68.826  25.593  1.00  0.82           H  
ATOM   4903 3HB  ALA A 329      35.273 -67.403  26.525  1.00  0.82           H  
ATOM   4904  N   SER A 330      38.571 -65.988  26.224  1.00  0.78           N  
ATOM   4905  CA  SER A 330      39.085 -64.622  26.379  1.00  0.78           C  
ATOM   4906  C   SER A 330      39.289 -63.968  25.020  1.00  0.78           C  
ATOM   4907  O   SER A 330      38.844 -64.489  24.012  1.00  0.78           O  
ATOM   4908  CB  SER A 330      40.380 -64.604  27.176  1.00  0.78           C  
ATOM   4909  OG  SER A 330      40.727 -63.273  27.519  1.00  0.78           O  
ATOM   4910  H   SER A 330      38.781 -66.511  25.368  1.00  0.78           H  
ATOM   4911  HA  SER A 330      38.348 -64.036  26.932  1.00  0.78           H  
ATOM   4912 1HB  SER A 330      40.240 -65.185  28.088  1.00  0.78           H  
ATOM   4913 2HB  SER A 330      41.184 -65.067  26.609  1.00  0.78           H  
ATOM   4914  HG  SER A 330      41.073 -63.292  28.457  1.00  0.78           H  
ATOM   4915  N   GLY A 331      39.967 -62.839  24.971  1.00  0.76           N  
ATOM   4916  CA  GLY A 331      40.163 -62.168  23.681  1.00  0.76           C  
ATOM   4917  C   GLY A 331      39.064 -61.156  23.386  1.00  0.76           C  
ATOM   4918  O   GLY A 331      38.386 -60.691  24.310  1.00  0.76           O  
ATOM   4919  H   GLY A 331      40.337 -62.474  25.844  1.00  0.76           H  
ATOM   4920 1HA  GLY A 331      41.129 -61.663  23.680  1.00  0.76           H  
ATOM   4921 2HA  GLY A 331      40.197 -62.908  22.881  1.00  0.76           H  
ATOM   4922  N   SER A 332      38.935 -60.756  22.114  1.00  0.74           N  
ATOM   4923  CA  SER A 332      38.038 -59.644  21.803  1.00  0.74           C  
ATOM   4924  C   SER A 332      37.493 -59.604  20.379  1.00  0.74           C  
ATOM   4925  O   SER A 332      38.063 -60.170  19.436  1.00  0.74           O  
ATOM   4926  CB  SER A 332      38.755 -58.329  22.061  1.00  0.74           C  
ATOM   4927  OG  SER A 332      39.818 -58.153  21.169  1.00  0.74           O  
ATOM   4928  H   SER A 332      39.442 -61.240  21.368  1.00  0.74           H  
ATOM   4929  HA  SER A 332      37.180 -59.708  22.475  1.00  0.74           H  
ATOM   4930 1HB  SER A 332      38.047 -57.507  21.950  1.00  0.74           H  
ATOM   4931 2HB  SER A 332      39.123 -58.303  23.086  1.00  0.74           H  
ATOM   4932  HG  SER A 332      39.432 -58.218  20.291  1.00  0.74           H  
ATOM   4933  N   LEU A 333      36.412 -58.838  20.247  1.00  0.74           N  
ATOM   4934  CA  LEU A 333      35.731 -58.572  18.991  1.00  0.74           C  
ATOM   4935  C   LEU A 333      35.433 -57.092  18.823  1.00  0.74           C  
ATOM   4936  O   LEU A 333      35.028 -56.412  19.762  1.00  0.74           O  
ATOM   4937  CB  LEU A 333      34.441 -59.395  18.920  1.00  0.74           C  
ATOM   4938  CG  LEU A 333      33.595 -59.195  17.685  1.00  0.74           C  
ATOM   4939  CD1 LEU A 333      32.918 -60.508  17.303  1.00  0.74           C  
ATOM   4940  CD2 LEU A 333      32.582 -58.107  18.007  1.00  0.74           C  
ATOM   4941  H   LEU A 333      36.030 -58.413  21.093  1.00  0.74           H  
ATOM   4942  HA  LEU A 333      36.379 -58.878  18.172  1.00  0.74           H  
ATOM   4943 1HB  LEU A 333      34.700 -60.451  18.977  1.00  0.74           H  
ATOM   4944 2HB  LEU A 333      33.826 -59.143  19.785  1.00  0.74           H  
ATOM   4945  HG  LEU A 333      34.208 -58.879  16.850  1.00  0.74           H  
ATOM   4946 1HD1 LEU A 333      32.313 -60.355  16.430  1.00  0.74           H  
ATOM   4947 2HD1 LEU A 333      33.683 -61.255  17.084  1.00  0.74           H  
ATOM   4948 3HD1 LEU A 333      32.303 -60.864  18.107  1.00  0.74           H  
ATOM   4949 1HD2 LEU A 333      31.967 -57.923  17.173  1.00  0.74           H  
ATOM   4950 2HD2 LEU A 333      31.973 -58.407  18.833  1.00  0.74           H  
ATOM   4951 3HD2 LEU A 333      33.101 -57.194  18.270  1.00  0.74           H  
ATOM   4952  N   ALA A 334      35.673 -56.579  17.633  1.00  0.74           N  
ATOM   4953  CA  ALA A 334      35.388 -55.196  17.343  1.00  0.74           C  
ATOM   4954  C   ALA A 334      34.229 -55.067  16.385  1.00  0.74           C  
ATOM   4955  O   ALA A 334      34.023 -55.901  15.495  1.00  0.74           O  
ATOM   4956  CB  ALA A 334      36.605 -54.520  16.743  1.00  0.74           C  
ATOM   4957  H   ALA A 334      36.018 -57.176  16.895  1.00  0.74           H  
ATOM   4958  HA  ALA A 334      35.113 -54.701  18.267  1.00  0.74           H  
ATOM   4959 1HB  ALA A 334      36.368 -53.470  16.548  1.00  0.74           H  
ATOM   4960 2HB  ALA A 334      37.438 -54.583  17.440  1.00  0.74           H  
ATOM   4961 3HB  ALA A 334      36.869 -55.017  15.810  1.00  0.74           H  
ATOM   4962  N   VAL A 335      33.487 -53.993  16.548  1.00  0.75           N  
ATOM   4963  CA  VAL A 335      32.447 -53.692  15.599  1.00  0.75           C  
ATOM   4964  C   VAL A 335      32.692 -52.306  15.030  1.00  0.75           C  
ATOM   4965  O   VAL A 335      33.132 -51.398  15.747  1.00  0.75           O  
ATOM   4966  CB  VAL A 335      31.082 -53.747  16.289  1.00  0.75           C  
ATOM   4967  CG1 VAL A 335      30.799 -55.134  16.808  1.00  0.75           C  
ATOM   4968  CG2 VAL A 335      31.080 -52.781  17.410  1.00  0.75           C  
ATOM   4969  H   VAL A 335      33.666 -53.372  17.337  1.00  0.75           H  
ATOM   4970  HA  VAL A 335      32.473 -54.418  14.793  1.00  0.75           H  
ATOM   4971  HB  VAL A 335      30.321 -53.493  15.580  1.00  0.75           H  
ATOM   4972 1HG1 VAL A 335      29.831 -55.157  17.283  1.00  0.75           H  
ATOM   4973 2HG1 VAL A 335      30.814 -55.827  15.987  1.00  0.75           H  
ATOM   4974 3HG1 VAL A 335      31.555 -55.407  17.530  1.00  0.75           H  
ATOM   4975 1HG2 VAL A 335      30.134 -52.786  17.911  1.00  0.75           H  
ATOM   4976 2HG2 VAL A 335      31.853 -53.060  18.115  1.00  0.75           H  
ATOM   4977 3HG2 VAL A 335      31.276 -51.786  17.020  1.00  0.75           H  
ATOM   4978  N   THR A 336      32.380 -52.131  13.753  1.00  0.77           N  
ATOM   4979  CA  THR A 336      32.523 -50.836  13.116  1.00  0.77           C  
ATOM   4980  C   THR A 336      31.307 -50.406  12.313  1.00  0.77           C  
ATOM   4981  O   THR A 336      30.887 -51.099  11.383  1.00  0.77           O  
ATOM   4982  CB  THR A 336      33.743 -50.821  12.178  1.00  0.77           C  
ATOM   4983  OG1 THR A 336      34.932 -51.102  12.925  1.00  0.77           O  
ATOM   4984  CG2 THR A 336      33.852 -49.464  11.490  1.00  0.77           C  
ATOM   4985  H   THR A 336      32.055 -52.928  13.215  1.00  0.77           H  
ATOM   4986  HA  THR A 336      32.689 -50.104  13.890  1.00  0.77           H  
ATOM   4987  HB  THR A 336      33.626 -51.582  11.421  1.00  0.77           H  
ATOM   4988  HG1 THR A 336      34.965 -50.530  13.695  1.00  0.77           H  
ATOM   4989 1HG2 THR A 336      34.714 -49.455  10.826  1.00  0.77           H  
ATOM   4990 2HG2 THR A 336      32.955 -49.275  10.906  1.00  0.77           H  
ATOM   4991 3HG2 THR A 336      33.961 -48.685  12.240  1.00  0.77           H  
ATOM   4992  N   ILE A 337      30.797 -49.215  12.601  1.00  0.81           N  
ATOM   4993  CA  ILE A 337      29.699 -48.679  11.808  1.00  0.81           C  
ATOM   4994  C   ILE A 337      30.330 -47.666  10.902  1.00  0.81           C  
ATOM   4995  O   ILE A 337      30.843 -46.639  11.358  1.00  0.81           O  
ATOM   4996  CB  ILE A 337      28.619 -48.018  12.659  1.00  0.81           C  
ATOM   4997  CG1 ILE A 337      28.059 -48.993  13.611  1.00  0.81           C  
ATOM   4998  CG2 ILE A 337      27.500 -47.481  11.752  1.00  0.81           C  
ATOM   4999  CD1 ILE A 337      27.203 -48.378  14.632  1.00  0.81           C  
ATOM   5000  H   ILE A 337      31.192 -48.688  13.380  1.00  0.81           H  
ATOM   5001  HA  ILE A 337      29.248 -49.467  11.204  1.00  0.81           H  
ATOM   5002  HB  ILE A 337      29.040 -47.209  13.218  1.00  0.81           H  
ATOM   5003 1HG1 ILE A 337      27.469 -49.695  13.049  1.00  0.81           H  
ATOM   5004 2HG1 ILE A 337      28.867 -49.529  14.110  1.00  0.81           H  
ATOM   5005 1HG2 ILE A 337      26.729 -47.006  12.357  1.00  0.81           H  
ATOM   5006 2HG2 ILE A 337      27.911 -46.754  11.062  1.00  0.81           H  
ATOM   5007 3HG2 ILE A 337      27.063 -48.313  11.186  1.00  0.81           H  
ATOM   5008 1HD1 ILE A 337      26.816 -49.149  15.267  1.00  0.81           H  
ATOM   5009 2HD1 ILE A 337      27.775 -47.681  15.224  1.00  0.81           H  
ATOM   5010 3HD1 ILE A 337      26.394 -47.855  14.165  1.00  0.81           H  
ATOM   5011  N   HIS A 338      30.303 -47.934   9.616  1.00  0.87           N  
ATOM   5012  CA  HIS A 338      31.082 -47.108   8.714  1.00  0.87           C  
ATOM   5013  C   HIS A 338      30.669 -45.652   8.691  1.00  0.87           C  
ATOM   5014  O   HIS A 338      31.531 -44.771   8.712  1.00  0.87           O  
ATOM   5015  CB  HIS A 338      31.046 -47.716   7.324  1.00  0.87           C  
ATOM   5016  CG  HIS A 338      31.928 -48.926   7.223  1.00  0.87           C  
ATOM   5017  ND1 HIS A 338      33.307 -48.846   7.338  1.00  0.87           N  
ATOM   5018  CD2 HIS A 338      31.643 -50.241   7.040  1.00  0.87           C  
ATOM   5019  CE1 HIS A 338      33.827 -50.059   7.224  1.00  0.87           C  
ATOM   5020  NE2 HIS A 338      32.844 -50.918   7.038  1.00  0.87           N  
ATOM   5021  H   HIS A 338      29.782 -48.749   9.277  1.00  0.87           H  
ATOM   5022  HA  HIS A 338      32.120 -47.132   9.036  1.00  0.87           H  
ATOM   5023 1HB  HIS A 338      30.022 -48.010   7.080  1.00  0.87           H  
ATOM   5024 2HB  HIS A 338      31.361 -46.987   6.589  1.00  0.87           H  
ATOM   5025  HD2 HIS A 338      30.655 -50.683   6.917  1.00  0.87           H  
ATOM   5026  HE1 HIS A 338      34.888 -50.307   7.271  1.00  0.87           H  
ATOM   5027  HE2 HIS A 338      32.950 -51.913   6.917  1.00  0.87           H  
ATOM   5028  N   GLY A 339      29.370 -45.376   8.730  1.00  0.94           N  
ATOM   5029  CA  GLY A 339      28.914 -44.001   8.719  1.00  0.94           C  
ATOM   5030  C   GLY A 339      28.650 -43.484  10.120  1.00  0.94           C  
ATOM   5031  O   GLY A 339      27.922 -42.514  10.283  1.00  0.94           O  
ATOM   5032  H   GLY A 339      28.661 -46.109   8.736  1.00  0.94           H  
ATOM   5033 1HA  GLY A 339      29.667 -43.375   8.238  1.00  0.94           H  
ATOM   5034 2HA  GLY A 339      28.016 -43.913   8.125  1.00  0.94           H  
ATOM   5035  N   GLY A 340      29.181 -44.146  11.146  1.00  1.01           N  
ATOM   5036  CA  GLY A 340      28.865 -43.717  12.498  1.00  1.01           C  
ATOM   5037  C   GLY A 340      29.669 -42.481  12.876  1.00  1.01           C  
ATOM   5038  O   GLY A 340      30.369 -41.920  12.045  1.00  1.01           O  
ATOM   5039  H   GLY A 340      29.795 -44.945  11.001  1.00  1.01           H  
ATOM   5040 1HA  GLY A 340      27.803 -43.498  12.566  1.00  1.01           H  
ATOM   5041 2HA  GLY A 340      29.070 -44.530  13.187  1.00  1.01           H  
ATOM   5042  N   ASN A 341      29.501 -42.011  14.120  1.00  1.09           N  
ATOM   5043  CA  ASN A 341      30.145 -40.824  14.755  1.00  1.09           C  
ATOM   5044  C   ASN A 341      30.132 -39.451  14.050  1.00  1.09           C  
ATOM   5045  O   ASN A 341      30.220 -38.428  14.725  1.00  1.09           O  
ATOM   5046  CB  ASN A 341      31.572 -41.115  15.169  1.00  1.09           C  
ATOM   5047  CG  ASN A 341      31.643 -41.982  16.388  1.00  1.09           C  
ATOM   5048  OD1 ASN A 341      30.634 -42.131  17.100  1.00  1.09           O  
ATOM   5049  ND2 ASN A 341      32.800 -42.523  16.667  1.00  1.09           N  
ATOM   5050  H   ASN A 341      28.875 -42.536  14.707  1.00  1.09           H  
ATOM   5051  HA  ASN A 341      29.604 -40.657  15.686  1.00  1.09           H  
ATOM   5052 1HB  ASN A 341      32.095 -41.616  14.350  1.00  1.09           H  
ATOM   5053 2HB  ASN A 341      32.093 -40.179  15.364  1.00  1.09           H  
ATOM   5054 1HD2 ASN A 341      32.908 -43.095  17.480  1.00  1.09           H  
ATOM   5055 2HD2 ASN A 341      33.586 -42.352  16.066  1.00  1.09           H  
ATOM   5056  N   TYR A 342      29.939 -39.403  12.748  1.00  1.14           N  
ATOM   5057  CA  TYR A 342      29.723 -38.165  12.034  1.00  1.14           C  
ATOM   5058  C   TYR A 342      28.463 -37.537  12.628  1.00  1.14           C  
ATOM   5059  O   TYR A 342      27.428 -38.218  12.682  1.00  1.14           O  
ATOM   5060  CB  TYR A 342      29.481 -38.515  10.557  1.00  1.14           C  
ATOM   5061  CG  TYR A 342      29.228 -37.399   9.591  1.00  1.14           C  
ATOM   5062  CD1 TYR A 342      30.257 -36.669   9.033  1.00  1.14           C  
ATOM   5063  CD2 TYR A 342      27.929 -37.113   9.269  1.00  1.14           C  
ATOM   5064  CE1 TYR A 342      29.956 -35.669   8.122  1.00  1.14           C  
ATOM   5065  CE2 TYR A 342      27.617 -36.115   8.396  1.00  1.14           C  
ATOM   5066  CZ  TYR A 342      28.613 -35.391   7.811  1.00  1.14           C  
ATOM   5067  OH  TYR A 342      28.272 -34.411   6.900  1.00  1.14           O  
ATOM   5068  H   TYR A 342      29.956 -40.269  12.238  1.00  1.14           H  
ATOM   5069  HA  TYR A 342      30.589 -37.521  12.142  1.00  1.14           H  
ATOM   5070 1HB  TYR A 342      30.344 -39.073  10.193  1.00  1.14           H  
ATOM   5071 2HB  TYR A 342      28.641 -39.195  10.500  1.00  1.14           H  
ATOM   5072  HD1 TYR A 342      31.293 -36.893   9.285  1.00  1.14           H  
ATOM   5073  HD2 TYR A 342      27.139 -37.682   9.717  1.00  1.14           H  
ATOM   5074  HE1 TYR A 342      30.757 -35.102   7.651  1.00  1.14           H  
ATOM   5075  HE2 TYR A 342      26.574 -35.908   8.158  1.00  1.14           H  
ATOM   5076  HH  TYR A 342      29.072 -34.096   6.429  1.00  1.14           H  
ATOM   5077  N   PRO A 343      28.487 -36.311  13.167  1.00  1.16           N  
ATOM   5078  CA  PRO A 343      27.285 -35.675  13.631  1.00  1.16           C  
ATOM   5079  C   PRO A 343      26.482 -35.635  12.374  1.00  1.16           C  
ATOM   5080  O   PRO A 343      27.028 -35.294  11.337  1.00  1.16           O  
ATOM   5081  CB  PRO A 343      27.745 -34.295  14.078  1.00  1.16           C  
ATOM   5082  CG  PRO A 343      29.233 -34.490  14.394  1.00  1.16           C  
ATOM   5083  CD  PRO A 343      29.717 -35.542  13.373  1.00  1.16           C  
ATOM   5084  HA  PRO A 343      26.802 -36.264  14.422  1.00  1.16           H  
ATOM   5085 1HB  PRO A 343      27.523 -33.554  13.311  1.00  1.16           H  
ATOM   5086 2HB  PRO A 343      27.171 -33.997  14.969  1.00  1.16           H  
ATOM   5087 1HG  PRO A 343      29.768 -33.531  14.302  1.00  1.16           H  
ATOM   5088 2HG  PRO A 343      29.359 -34.825  15.434  1.00  1.16           H  
ATOM   5089 1HD  PRO A 343      30.048 -35.095  12.434  1.00  1.16           H  
ATOM   5090 2HD  PRO A 343      30.499 -36.147  13.846  1.00  1.16           H  
ATOM   5091  N   GLY A 344      25.208 -35.897  12.425  1.00  1.14           N  
ATOM   5092  CA  GLY A 344      24.484 -35.890  11.178  1.00  1.14           C  
ATOM   5093  C   GLY A 344      24.308 -37.282  10.566  1.00  1.14           C  
ATOM   5094  O   GLY A 344      23.632 -37.384   9.556  1.00  1.14           O  
ATOM   5095  H   GLY A 344      24.736 -36.148  13.287  1.00  1.14           H  
ATOM   5096 1HA  GLY A 344      23.505 -35.449  11.351  1.00  1.14           H  
ATOM   5097 2HA  GLY A 344      24.990 -35.243  10.465  1.00  1.14           H  
ATOM   5098  N   ALA A 345      24.942 -38.348  11.104  1.00  1.08           N  
ATOM   5099  CA  ALA A 345      24.695 -39.717  10.577  1.00  1.08           C  
ATOM   5100  C   ALA A 345      23.903 -40.596  11.573  1.00  1.08           C  
ATOM   5101  O   ALA A 345      23.064 -41.403  11.176  1.00  1.08           O  
ATOM   5102  CB  ALA A 345      25.963 -40.418  10.210  1.00  1.08           C  
ATOM   5103  H   ALA A 345      25.596 -38.212  11.874  1.00  1.08           H  
ATOM   5104  HA  ALA A 345      24.098 -39.622   9.676  1.00  1.08           H  
ATOM   5105 1HB  ALA A 345      25.722 -41.399   9.803  1.00  1.08           H  
ATOM   5106 2HB  ALA A 345      26.507 -39.848   9.470  1.00  1.08           H  
ATOM   5107 3HB  ALA A 345      26.579 -40.535  11.105  1.00  1.08           H  
ATOM   5108  N   LEU A 346      24.231 -40.519  12.859  1.00  1.00           N  
ATOM   5109  CA  LEU A 346      23.469 -41.256  13.877  1.00  1.00           C  
ATOM   5110  C   LEU A 346      22.865 -40.220  14.812  1.00  1.00           C  
ATOM   5111  O   LEU A 346      21.656 -40.126  14.975  1.00  1.00           O  
ATOM   5112  CB  LEU A 346      24.352 -42.254  14.652  1.00  1.00           C  
ATOM   5113  CG  LEU A 346      24.954 -43.432  13.841  1.00  1.00           C  
ATOM   5114  CD1 LEU A 346      25.880 -44.269  14.745  1.00  1.00           C  
ATOM   5115  CD2 LEU A 346      23.826 -44.301  13.329  1.00  1.00           C  
ATOM   5116  H   LEU A 346      24.965 -39.888  13.132  1.00  1.00           H  
ATOM   5117  HA  LEU A 346      22.658 -41.804  13.402  1.00  1.00           H  
ATOM   5118 1HB  LEU A 346      25.175 -41.712  15.107  1.00  1.00           H  
ATOM   5119 2HB  LEU A 346      23.747 -42.695  15.456  1.00  1.00           H  
ATOM   5120  HG  LEU A 346      25.530 -43.047  13.003  1.00  1.00           H  
ATOM   5121 1HD1 LEU A 346      26.292 -45.104  14.178  1.00  1.00           H  
ATOM   5122 2HD1 LEU A 346      26.690 -43.649  15.120  1.00  1.00           H  
ATOM   5123 3HD1 LEU A 346      25.299 -44.662  15.588  1.00  1.00           H  
ATOM   5124 1HD2 LEU A 346      24.240 -45.137  12.773  1.00  1.00           H  
ATOM   5125 2HD2 LEU A 346      23.251 -44.688  14.178  1.00  1.00           H  
ATOM   5126 3HD2 LEU A 346      23.172 -43.710  12.690  1.00  1.00           H  
ATOM   5127  N   ARG A 347      23.743 -39.395  15.372  1.00  0.91           N  
ATOM   5128  CA  ARG A 347      23.390 -38.294  16.256  1.00  0.91           C  
ATOM   5129  C   ARG A 347      22.900 -37.054  15.506  1.00  0.91           C  
ATOM   5130  O   ARG A 347      23.529 -36.641  14.531  1.00  0.91           O  
ATOM   5131  CB  ARG A 347      24.603 -37.880  17.073  1.00  0.91           C  
ATOM   5132  CG  ARG A 347      24.384 -36.666  17.978  1.00  0.91           C  
ATOM   5133  CD  ARG A 347      25.568 -36.357  18.801  1.00  0.91           C  
ATOM   5134  NE  ARG A 347      25.422 -35.089  19.509  1.00  0.91           N  
ATOM   5135  CZ  ARG A 347      26.371 -34.553  20.298  1.00  0.91           C  
ATOM   5136  NH1 ARG A 347      27.506 -35.191  20.492  1.00  0.91           N  
ATOM   5137  NH2 ARG A 347      26.164 -33.384  20.877  1.00  0.91           N  
ATOM   5138  H   ARG A 347      24.718 -39.550  15.181  1.00  0.91           H  
ATOM   5139  HA  ARG A 347      22.617 -38.663  16.934  1.00  0.91           H  
ATOM   5140 1HB  ARG A 347      24.904 -38.708  17.717  1.00  0.91           H  
ATOM   5141 2HB  ARG A 347      25.439 -37.661  16.406  1.00  0.91           H  
ATOM   5142 1HG  ARG A 347      24.155 -35.785  17.379  1.00  0.91           H  
ATOM   5143 2HG  ARG A 347      23.563 -36.864  18.650  1.00  0.91           H  
ATOM   5144 1HD  ARG A 347      25.708 -37.143  19.542  1.00  0.91           H  
ATOM   5145 2HD  ARG A 347      26.447 -36.293  18.164  1.00  0.91           H  
ATOM   5146  HE  ARG A 347      24.540 -34.559  19.403  1.00  0.91           H  
ATOM   5147 1HH1 ARG A 347      27.664 -36.086  20.052  1.00  0.91           H  
ATOM   5148 2HH1 ARG A 347      28.215 -34.788  21.086  1.00  0.91           H  
ATOM   5149 1HH2 ARG A 347      25.294 -32.885  20.711  1.00  0.91           H  
ATOM   5150 2HH2 ARG A 347      26.872 -32.982  21.468  1.00  0.91           H  
ATOM   5151  N   PRO A 348      21.824 -36.409  15.963  1.00  0.83           N  
ATOM   5152  CA  PRO A 348      20.864 -36.757  16.995  1.00  0.83           C  
ATOM   5153  C   PRO A 348      19.879 -37.803  16.529  1.00  0.83           C  
ATOM   5154  O   PRO A 348      19.613 -37.940  15.327  1.00  0.83           O  
ATOM   5155  CB  PRO A 348      20.173 -35.430  17.259  1.00  0.83           C  
ATOM   5156  CG  PRO A 348      20.242 -34.713  15.943  1.00  0.83           C  
ATOM   5157  CD  PRO A 348      21.575 -35.104  15.355  1.00  0.83           C  
ATOM   5158  HA  PRO A 348      21.372 -37.089  17.911  1.00  0.83           H  
ATOM   5159 1HB  PRO A 348      19.145 -35.621  17.585  1.00  0.83           H  
ATOM   5160 2HB  PRO A 348      20.676 -34.906  18.075  1.00  0.83           H  
ATOM   5161 1HG  PRO A 348      19.415 -35.021  15.324  1.00  0.83           H  
ATOM   5162 2HG  PRO A 348      20.145 -33.625  16.088  1.00  0.83           H  
ATOM   5163 1HD  PRO A 348      21.503 -35.193  14.267  1.00  0.83           H  
ATOM   5164 2HD  PRO A 348      22.358 -34.388  15.659  1.00  0.83           H  
ATOM   5165  N   VAL A 349      19.259 -38.460  17.502  1.00  0.76           N  
ATOM   5166  CA  VAL A 349      18.170 -39.384  17.240  1.00  0.76           C  
ATOM   5167  C   VAL A 349      16.967 -38.834  17.977  1.00  0.76           C  
ATOM   5168  O   VAL A 349      17.141 -38.192  19.014  1.00  0.76           O  
ATOM   5169  CB  VAL A 349      18.493 -40.787  17.785  1.00  0.76           C  
ATOM   5170  CG1 VAL A 349      19.736 -41.355  17.113  1.00  0.76           C  
ATOM   5171  CG2 VAL A 349      18.688 -40.703  19.296  1.00  0.76           C  
ATOM   5172  H   VAL A 349      19.546 -38.294  18.469  1.00  0.76           H  
ATOM   5173  HA  VAL A 349      17.969 -39.442  16.174  1.00  0.76           H  
ATOM   5174  HB  VAL A 349      17.665 -41.451  17.551  1.00  0.76           H  
ATOM   5175 1HG1 VAL A 349      19.946 -42.346  17.493  1.00  0.76           H  
ATOM   5176 2HG1 VAL A 349      19.577 -41.404  16.044  1.00  0.76           H  
ATOM   5177 3HG1 VAL A 349      20.588 -40.706  17.323  1.00  0.76           H  
ATOM   5178 1HG2 VAL A 349      18.911 -41.678  19.711  1.00  0.76           H  
ATOM   5179 2HG2 VAL A 349      19.522 -40.027  19.507  1.00  0.76           H  
ATOM   5180 3HG2 VAL A 349      17.775 -40.317  19.743  1.00  0.76           H  
ATOM   5181  N   THR A 350      15.767 -39.058  17.455  1.00  0.71           N  
ATOM   5182  CA  THR A 350      14.579 -38.584  18.157  1.00  0.71           C  
ATOM   5183  C   THR A 350      13.550 -39.664  18.259  1.00  0.71           C  
ATOM   5184  O   THR A 350      13.238 -40.346  17.290  1.00  0.71           O  
ATOM   5185  CB  THR A 350      13.927 -37.358  17.498  1.00  0.71           C  
ATOM   5186  OG1 THR A 350      14.861 -36.271  17.449  1.00  0.71           O  
ATOM   5187  CG2 THR A 350      12.673 -36.922  18.302  1.00  0.71           C  
ATOM   5188  H   THR A 350      15.685 -39.598  16.595  1.00  0.71           H  
ATOM   5189  HA  THR A 350      14.860 -38.322  19.168  1.00  0.71           H  
ATOM   5190  HB  THR A 350      13.647 -37.607  16.501  1.00  0.71           H  
ATOM   5191  HG1 THR A 350      14.731 -35.658  18.203  1.00  0.71           H  
ATOM   5192 1HG2 THR A 350      12.236 -36.072  17.862  1.00  0.71           H  
ATOM   5193 2HG2 THR A 350      11.939 -37.722  18.328  1.00  0.71           H  
ATOM   5194 3HG2 THR A 350      12.959 -36.669  19.297  1.00  0.71           H  
ATOM   5195  N   LEU A 351      13.028 -39.848  19.439  1.00  0.67           N  
ATOM   5196  CA  LEU A 351      12.003 -40.845  19.597  1.00  0.67           C  
ATOM   5197  C   LEU A 351      10.658 -40.198  19.845  1.00  0.67           C  
ATOM   5198  O   LEU A 351      10.542 -39.290  20.662  1.00  0.67           O  
ATOM   5199  CB  LEU A 351      12.414 -41.795  20.701  1.00  0.67           C  
ATOM   5200  CG  LEU A 351      13.320 -42.957  20.272  1.00  0.67           C  
ATOM   5201  CD1 LEU A 351      14.698 -42.490  19.949  1.00  0.67           C  
ATOM   5202  CD2 LEU A 351      13.380 -43.935  21.352  1.00  0.67           C  
ATOM   5203  H   LEU A 351      13.331 -39.261  20.219  1.00  0.67           H  
ATOM   5204  HA  LEU A 351      11.923 -41.424  18.679  1.00  0.67           H  
ATOM   5205 1HB  LEU A 351      12.964 -41.217  21.420  1.00  0.67           H  
ATOM   5206 2HB  LEU A 351      11.532 -42.191  21.177  1.00  0.67           H  
ATOM   5207  HG  LEU A 351      12.908 -43.411  19.398  1.00  0.67           H  
ATOM   5208 1HD1 LEU A 351      15.284 -43.345  19.671  1.00  0.67           H  
ATOM   5209 2HD1 LEU A 351      14.698 -41.803  19.144  1.00  0.67           H  
ATOM   5210 3HD1 LEU A 351      15.127 -42.014  20.826  1.00  0.67           H  
ATOM   5211 1HD2 LEU A 351      14.003 -44.773  21.045  1.00  0.67           H  
ATOM   5212 2HD2 LEU A 351      13.806 -43.469  22.220  1.00  0.67           H  
ATOM   5213 3HD2 LEU A 351      12.384 -44.283  21.584  1.00  0.67           H  
ATOM   5214  N   VAL A 352       9.645 -40.641  19.111  1.00  0.66           N  
ATOM   5215  CA  VAL A 352       8.292 -40.139  19.286  1.00  0.66           C  
ATOM   5216  C   VAL A 352       7.404 -41.309  19.670  1.00  0.66           C  
ATOM   5217  O   VAL A 352       7.251 -42.259  18.912  1.00  0.66           O  
ATOM   5218  CB  VAL A 352       7.747 -39.509  17.996  1.00  0.66           C  
ATOM   5219  CG1 VAL A 352       6.354 -39.009  18.269  1.00  0.66           C  
ATOM   5220  CG2 VAL A 352       8.676 -38.400  17.482  1.00  0.66           C  
ATOM   5221  H   VAL A 352       9.812 -41.361  18.418  1.00  0.66           H  
ATOM   5222  HA  VAL A 352       8.278 -39.406  20.084  1.00  0.66           H  
ATOM   5223  HB  VAL A 352       7.675 -40.263  17.239  1.00  0.66           H  
ATOM   5224 1HG1 VAL A 352       5.926 -38.577  17.396  1.00  0.66           H  
ATOM   5225 2HG1 VAL A 352       5.738 -39.843  18.601  1.00  0.66           H  
ATOM   5226 3HG1 VAL A 352       6.398 -38.259  19.044  1.00  0.66           H  
ATOM   5227 1HG2 VAL A 352       8.263 -37.985  16.567  1.00  0.66           H  
ATOM   5228 2HG2 VAL A 352       8.764 -37.623  18.213  1.00  0.66           H  
ATOM   5229 3HG2 VAL A 352       9.664 -38.818  17.275  1.00  0.66           H  
ATOM   5230  N   ALA A 353       6.838 -41.274  20.848  1.00  0.66           N  
ATOM   5231  CA  ALA A 353       6.077 -42.410  21.324  1.00  0.66           C  
ATOM   5232  C   ALA A 353       4.615 -42.069  21.413  1.00  0.66           C  
ATOM   5233  O   ALA A 353       4.264 -40.926  21.686  1.00  0.66           O  
ATOM   5234  CB  ALA A 353       6.619 -42.858  22.662  1.00  0.66           C  
ATOM   5235  H   ALA A 353       6.941 -40.446  21.418  1.00  0.66           H  
ATOM   5236  HA  ALA A 353       6.179 -43.221  20.616  1.00  0.66           H  
ATOM   5237 1HB  ALA A 353       6.055 -43.733  22.983  1.00  0.66           H  
ATOM   5238 2HB  ALA A 353       7.670 -43.123  22.563  1.00  0.66           H  
ATOM   5239 3HB  ALA A 353       6.515 -42.052  23.388  1.00  0.66           H  
ATOM   5240  N   TYR A 354       3.757 -43.065  21.261  1.00  0.68           N  
ATOM   5241  CA  TYR A 354       2.335 -42.791  21.410  1.00  0.68           C  
ATOM   5242  C   TYR A 354       1.672 -43.790  22.343  1.00  0.68           C  
ATOM   5243  O   TYR A 354       2.128 -44.929  22.497  1.00  0.68           O  
ATOM   5244  CB  TYR A 354       1.653 -42.713  20.023  1.00  0.68           C  
ATOM   5245  CG  TYR A 354       1.638 -43.999  19.169  1.00  0.68           C  
ATOM   5246  CD1 TYR A 354       0.578 -44.881  19.224  1.00  0.68           C  
ATOM   5247  CD2 TYR A 354       2.700 -44.271  18.325  1.00  0.68           C  
ATOM   5248  CE1 TYR A 354       0.576 -46.025  18.441  1.00  0.68           C  
ATOM   5249  CE2 TYR A 354       2.705 -45.418  17.537  1.00  0.68           C  
ATOM   5250  CZ  TYR A 354       1.646 -46.299  17.588  1.00  0.68           C  
ATOM   5251  OH  TYR A 354       1.634 -47.460  16.797  1.00  0.68           O  
ATOM   5252  H   TYR A 354       4.104 -44.000  21.053  1.00  0.68           H  
ATOM   5253  HA  TYR A 354       2.226 -41.819  21.874  1.00  0.68           H  
ATOM   5254 1HB  TYR A 354       0.618 -42.392  20.163  1.00  0.68           H  
ATOM   5255 2HB  TYR A 354       2.145 -41.937  19.440  1.00  0.68           H  
ATOM   5256  HD1 TYR A 354      -0.259 -44.682  19.887  1.00  0.68           H  
ATOM   5257  HD2 TYR A 354       3.537 -43.578  18.288  1.00  0.68           H  
ATOM   5258  HE1 TYR A 354      -0.264 -46.706  18.501  1.00  0.68           H  
ATOM   5259  HE2 TYR A 354       3.551 -45.620  16.884  1.00  0.68           H  
ATOM   5260  HH  TYR A 354       0.860 -47.977  17.019  1.00  0.68           H  
ATOM   5261  N   GLU A 355       0.568 -43.349  22.941  1.00  0.72           N  
ATOM   5262  CA  GLU A 355      -0.179 -44.160  23.890  1.00  0.72           C  
ATOM   5263  C   GLU A 355      -1.690 -43.973  23.865  1.00  0.72           C  
ATOM   5264  O   GLU A 355      -2.205 -42.850  23.818  1.00  0.72           O  
ATOM   5265  CB  GLU A 355       0.337 -43.884  25.318  1.00  0.72           C  
ATOM   5266  CG  GLU A 355      -0.393 -44.648  26.414  1.00  0.72           C  
ATOM   5267  CD  GLU A 355       0.164 -44.499  27.817  1.00  0.72           C  
ATOM   5268  OE1 GLU A 355      -0.534 -43.958  28.661  1.00  0.72           O  
ATOM   5269  OE2 GLU A 355       1.250 -44.964  28.064  1.00  0.72           O  
ATOM   5270  H   GLU A 355       0.280 -42.389  22.760  1.00  0.72           H  
ATOM   5271  HA  GLU A 355       0.018 -45.198  23.658  1.00  0.72           H  
ATOM   5272 1HB  GLU A 355       1.383 -44.161  25.375  1.00  0.72           H  
ATOM   5273 2HB  GLU A 355       0.258 -42.820  25.535  1.00  0.72           H  
ATOM   5274 1HG  GLU A 355      -1.382 -44.238  26.428  1.00  0.72           H  
ATOM   5275 2HG  GLU A 355      -0.454 -45.702  26.147  1.00  0.72           H  
ATOM   5276  N   ARG A 356      -2.396 -45.105  23.948  1.00  0.78           N  
ATOM   5277  CA  ARG A 356      -3.866 -45.162  24.036  1.00  0.78           C  
ATOM   5278  C   ARG A 356      -4.614 -44.472  22.900  1.00  0.78           C  
ATOM   5279  O   ARG A 356      -5.661 -43.851  23.100  1.00  0.78           O  
ATOM   5280  CB  ARG A 356      -4.322 -44.559  25.361  1.00  0.78           C  
ATOM   5281  CG  ARG A 356      -4.045 -45.417  26.584  1.00  0.78           C  
ATOM   5282  CD  ARG A 356      -4.458 -44.744  27.852  1.00  0.78           C  
ATOM   5283  NE  ARG A 356      -3.586 -43.587  28.161  1.00  0.78           N  
ATOM   5284  CZ  ARG A 356      -3.947 -42.283  28.077  1.00  0.78           C  
ATOM   5285  NH1 ARG A 356      -5.169 -41.939  27.713  1.00  0.78           N  
ATOM   5286  NH2 ARG A 356      -3.063 -41.349  28.370  1.00  0.78           N  
ATOM   5287  H   ARG A 356      -1.859 -45.976  23.945  1.00  0.78           H  
ATOM   5288  HA  ARG A 356      -4.148 -46.216  24.026  1.00  0.78           H  
ATOM   5289 1HB  ARG A 356      -3.851 -43.594  25.524  1.00  0.78           H  
ATOM   5290 2HB  ARG A 356      -5.397 -44.386  25.322  1.00  0.78           H  
ATOM   5291 1HG  ARG A 356      -4.639 -46.326  26.496  1.00  0.78           H  
ATOM   5292 2HG  ARG A 356      -3.009 -45.697  26.645  1.00  0.78           H  
ATOM   5293 1HD  ARG A 356      -5.482 -44.387  27.762  1.00  0.78           H  
ATOM   5294 2HD  ARG A 356      -4.388 -45.451  28.677  1.00  0.78           H  
ATOM   5295  HE  ARG A 356      -2.603 -43.780  28.432  1.00  0.78           H  
ATOM   5296 1HH1 ARG A 356      -5.848 -42.650  27.485  1.00  0.78           H  
ATOM   5297 2HH1 ARG A 356      -5.422 -40.960  27.658  1.00  0.78           H  
ATOM   5298 1HH2 ARG A 356      -2.120 -41.615  28.650  1.00  0.78           H  
ATOM   5299 2HH2 ARG A 356      -3.320 -40.376  28.313  1.00  0.78           H  
ATOM   5300  N   VAL A 357      -4.094 -44.613  21.703  1.00  0.84           N  
ATOM   5301  CA  VAL A 357      -4.683 -44.075  20.504  1.00  0.84           C  
ATOM   5302  C   VAL A 357      -5.733 -45.104  20.089  1.00  0.84           C  
ATOM   5303  O   VAL A 357      -5.479 -46.300  20.203  1.00  0.84           O  
ATOM   5304  CB  VAL A 357      -3.590 -43.868  19.448  1.00  0.84           C  
ATOM   5305  CG1 VAL A 357      -4.201 -43.363  18.200  1.00  0.84           C  
ATOM   5306  CG2 VAL A 357      -2.518 -42.926  19.998  1.00  0.84           C  
ATOM   5307  H   VAL A 357      -3.230 -45.136  21.611  1.00  0.84           H  
ATOM   5308  HA  VAL A 357      -5.171 -43.126  20.718  1.00  0.84           H  
ATOM   5309  HB  VAL A 357      -3.133 -44.834  19.217  1.00  0.84           H  
ATOM   5310 1HG1 VAL A 357      -3.443 -43.246  17.428  1.00  0.84           H  
ATOM   5311 2HG1 VAL A 357      -4.926 -44.080  17.900  1.00  0.84           H  
ATOM   5312 3HG1 VAL A 357      -4.685 -42.412  18.378  1.00  0.84           H  
ATOM   5313 1HG2 VAL A 357      -1.738 -42.795  19.252  1.00  0.84           H  
ATOM   5314 2HG2 VAL A 357      -2.960 -41.967  20.233  1.00  0.84           H  
ATOM   5315 3HG2 VAL A 357      -2.087 -43.356  20.904  1.00  0.84           H  
ATOM   5316  N   ALA A 358      -6.931 -44.687  19.680  1.00  0.90           N  
ATOM   5317  CA  ALA A 358      -7.940 -45.700  19.356  1.00  0.90           C  
ATOM   5318  C   ALA A 358      -7.315 -46.767  18.466  1.00  0.90           C  
ATOM   5319  O   ALA A 358      -6.686 -46.450  17.455  1.00  0.90           O  
ATOM   5320  CB  ALA A 358      -9.138 -45.070  18.665  1.00  0.90           C  
ATOM   5321  H   ALA A 358      -7.132 -43.701  19.600  1.00  0.90           H  
ATOM   5322  HA  ALA A 358      -8.264 -46.173  20.283  1.00  0.90           H  
ATOM   5323 1HB  ALA A 358      -9.873 -45.842  18.447  1.00  0.90           H  
ATOM   5324 2HB  ALA A 358      -9.586 -44.319  19.318  1.00  0.90           H  
ATOM   5325 3HB  ALA A 358      -8.822 -44.599  17.738  1.00  0.90           H  
ATOM   5326  N   LYS A 359      -7.549 -48.036  18.821  1.00  0.93           N  
ATOM   5327  CA  LYS A 359      -6.941 -49.190  18.148  1.00  0.93           C  
ATOM   5328  C   LYS A 359      -7.211 -49.325  16.654  1.00  0.93           C  
ATOM   5329  O   LYS A 359      -6.500 -50.034  15.956  1.00  0.93           O  
ATOM   5330  CB  LYS A 359      -7.355 -50.484  18.841  1.00  0.93           C  
ATOM   5331  CG  LYS A 359      -8.827 -50.856  18.722  1.00  0.93           C  
ATOM   5332  CD  LYS A 359      -9.113 -52.154  19.475  1.00  0.93           C  
ATOM   5333  CE  LYS A 359     -10.572 -52.578  19.335  1.00  0.93           C  
ATOM   5334  NZ  LYS A 359     -10.854 -53.834  20.079  1.00  0.93           N  
ATOM   5335  H   LYS A 359      -8.111 -48.209  19.642  1.00  0.93           H  
ATOM   5336  HA  LYS A 359      -5.866 -49.103  18.284  1.00  0.93           H  
ATOM   5337 1HB  LYS A 359      -6.775 -51.302  18.416  1.00  0.93           H  
ATOM   5338 2HB  LYS A 359      -7.097 -50.429  19.901  1.00  0.93           H  
ATOM   5339 1HG  LYS A 359      -9.445 -50.056  19.131  1.00  0.93           H  
ATOM   5340 2HG  LYS A 359      -9.087 -50.996  17.674  1.00  0.93           H  
ATOM   5341 1HD  LYS A 359      -8.468 -52.947  19.081  1.00  0.93           H  
ATOM   5342 2HD  LYS A 359      -8.880 -52.018  20.532  1.00  0.93           H  
ATOM   5343 1HE  LYS A 359     -11.213 -51.786  19.722  1.00  0.93           H  
ATOM   5344 2HE  LYS A 359     -10.800 -52.733  18.280  1.00  0.93           H  
ATOM   5345 1HZ  LYS A 359     -11.826 -54.085  19.964  1.00  0.93           H  
ATOM   5346 2HZ  LYS A 359     -10.269 -54.576  19.716  1.00  0.93           H  
ATOM   5347 3HZ  LYS A 359     -10.656 -53.697  21.059  1.00  0.93           H  
ATOM   5348  N   GLY A 360      -8.263 -48.707  16.156  1.00  0.92           N  
ATOM   5349  CA  GLY A 360      -8.541 -48.807  14.732  1.00  0.92           C  
ATOM   5350  C   GLY A 360      -8.001 -47.603  13.947  1.00  0.92           C  
ATOM   5351  O   GLY A 360      -8.296 -47.453  12.760  1.00  0.92           O  
ATOM   5352  H   GLY A 360      -8.839 -48.143  16.759  1.00  0.92           H  
ATOM   5353 1HA  GLY A 360      -8.090 -49.719  14.340  1.00  0.92           H  
ATOM   5354 2HA  GLY A 360      -9.611 -48.909  14.585  1.00  0.92           H  
ATOM   5355  N   SER A 361      -7.265 -46.718  14.623  1.00  0.89           N  
ATOM   5356  CA  SER A 361      -6.772 -45.494  14.005  1.00  0.89           C  
ATOM   5357  C   SER A 361      -5.491 -45.630  13.206  1.00  0.89           C  
ATOM   5358  O   SER A 361      -4.724 -46.597  13.334  1.00  0.89           O  
ATOM   5359  CB  SER A 361      -6.487 -44.454  15.058  1.00  0.89           C  
ATOM   5360  OG  SER A 361      -5.400 -44.846  15.799  1.00  0.89           O  
ATOM   5361  H   SER A 361      -7.037 -46.879  15.603  1.00  0.89           H  
ATOM   5362  HA  SER A 361      -7.545 -45.128  13.329  1.00  0.89           H  
ATOM   5363 1HB  SER A 361      -6.285 -43.491  14.592  1.00  0.89           H  
ATOM   5364 2HB  SER A 361      -7.347 -44.335  15.706  1.00  0.89           H  
ATOM   5365  HG  SER A 361      -5.701 -45.616  16.323  1.00  0.89           H  
ATOM   5366  N   VAL A 362      -5.237 -44.581  12.433  1.00  0.83           N  
ATOM   5367  CA  VAL A 362      -4.000 -44.446  11.683  1.00  0.83           C  
ATOM   5368  C   VAL A 362      -3.279 -43.155  12.032  1.00  0.83           C  
ATOM   5369  O   VAL A 362      -3.891 -42.072  12.043  1.00  0.83           O  
ATOM   5370  CB  VAL A 362      -4.255 -44.482  10.171  1.00  0.83           C  
ATOM   5371  CG1 VAL A 362      -2.945 -44.293   9.402  1.00  0.83           C  
ATOM   5372  CG2 VAL A 362      -4.909 -45.806   9.807  1.00  0.83           C  
ATOM   5373  H   VAL A 362      -5.954 -43.856  12.391  1.00  0.83           H  
ATOM   5374  HA  VAL A 362      -3.350 -45.279  11.941  1.00  0.83           H  
ATOM   5375  HB  VAL A 362      -4.898 -43.662   9.896  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 362      -3.162 -44.313   8.340  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 362      -2.494 -43.336   9.656  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 362      -2.253 -45.096   9.651  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 362      -5.097 -45.837   8.736  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 362      -4.243 -46.616  10.085  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 362      -5.853 -45.914  10.341  1.00  0.83           H  
ATOM   5382  N   VAL A 363      -1.978 -43.290  12.300  1.00  0.77           N  
ATOM   5383  CA  VAL A 363      -1.080 -42.187  12.608  1.00  0.77           C  
ATOM   5384  C   VAL A 363      -0.150 -41.963  11.426  1.00  0.77           C  
ATOM   5385  O   VAL A 363       0.514 -42.887  10.955  1.00  0.77           O  
ATOM   5386  CB  VAL A 363      -0.279 -42.476  13.912  1.00  0.77           C  
ATOM   5387  CG1 VAL A 363       0.708 -41.343  14.200  1.00  0.77           C  
ATOM   5388  CG2 VAL A 363      -1.258 -42.627  15.108  1.00  0.77           C  
ATOM   5389  H   VAL A 363      -1.582 -44.230  12.262  1.00  0.77           H  
ATOM   5390  HA  VAL A 363      -1.650 -41.287  12.734  1.00  0.77           H  
ATOM   5391  HB  VAL A 363       0.290 -43.399  13.780  1.00  0.77           H  
ATOM   5392 1HG1 VAL A 363       1.263 -41.574  15.108  1.00  0.77           H  
ATOM   5393 2HG1 VAL A 363       1.402 -41.238  13.365  1.00  0.77           H  
ATOM   5394 3HG1 VAL A 363       0.168 -40.415  14.336  1.00  0.77           H  
ATOM   5395 1HG2 VAL A 363      -0.694 -42.844  16.017  1.00  0.77           H  
ATOM   5396 2HG2 VAL A 363      -1.818 -41.701  15.242  1.00  0.77           H  
ATOM   5397 3HG2 VAL A 363      -1.953 -43.442  14.913  1.00  0.77           H  
ATOM   5398  N   THR A 364      -0.132 -40.752  10.905  1.00  0.73           N  
ATOM   5399  CA  THR A 364       0.696 -40.481   9.744  1.00  0.73           C  
ATOM   5400  C   THR A 364       1.978 -39.835  10.156  1.00  0.73           C  
ATOM   5401  O   THR A 364       2.001 -38.920  10.987  1.00  0.73           O  
ATOM   5402  CB  THR A 364       0.012 -39.574   8.702  1.00  0.73           C  
ATOM   5403  OG1 THR A 364      -1.169 -40.218   8.190  1.00  0.73           O  
ATOM   5404  CG2 THR A 364       0.971 -39.268   7.518  1.00  0.73           C  
ATOM   5405  H   THR A 364      -0.672 -40.003  11.334  1.00  0.73           H  
ATOM   5406  HA  THR A 364       0.942 -41.422   9.253  1.00  0.73           H  
ATOM   5407  HB  THR A 364      -0.279 -38.638   9.182  1.00  0.73           H  
ATOM   5408  HG1 THR A 364      -0.912 -40.964   7.608  1.00  0.73           H  
ATOM   5409 1HG2 THR A 364       0.464 -38.631   6.798  1.00  0.73           H  
ATOM   5410 2HG2 THR A 364       1.857 -38.757   7.875  1.00  0.73           H  
ATOM   5411 3HG2 THR A 364       1.262 -40.204   7.033  1.00  0.73           H  
ATOM   5412  N   VAL A 365       3.058 -40.339   9.600  1.00  0.69           N  
ATOM   5413  CA  VAL A 365       4.328 -39.740   9.854  1.00  0.69           C  
ATOM   5414  C   VAL A 365       4.831 -39.161   8.563  1.00  0.69           C  
ATOM   5415  O   VAL A 365       4.905 -39.848   7.540  1.00  0.69           O  
ATOM   5416  CB  VAL A 365       5.297 -40.737  10.425  1.00  0.69           C  
ATOM   5417  CG1 VAL A 365       6.590 -40.073  10.666  1.00  0.69           C  
ATOM   5418  CG2 VAL A 365       4.692 -41.290  11.705  1.00  0.69           C  
ATOM   5419  H   VAL A 365       2.983 -41.130   8.964  1.00  0.69           H  
ATOM   5420  HA  VAL A 365       4.203 -38.951  10.575  1.00  0.69           H  
ATOM   5421  HB  VAL A 365       5.475 -41.537   9.713  1.00  0.69           H  
ATOM   5422 1HG1 VAL A 365       7.250 -40.799  11.085  1.00  0.69           H  
ATOM   5423 2HG1 VAL A 365       6.995 -39.687   9.731  1.00  0.69           H  
ATOM   5424 3HG1 VAL A 365       6.442 -39.253  11.360  1.00  0.69           H  
ATOM   5425 1HG2 VAL A 365       5.363 -41.987  12.155  1.00  0.69           H  
ATOM   5426 2HG2 VAL A 365       4.513 -40.486  12.368  1.00  0.69           H  
ATOM   5427 3HG2 VAL A 365       3.744 -41.786  11.485  1.00  0.69           H  
ATOM   5428  N   ALA A 366       5.132 -37.877   8.571  1.00  0.67           N  
ATOM   5429  CA  ALA A 366       5.528 -37.273   7.321  1.00  0.67           C  
ATOM   5430  C   ALA A 366       6.439 -36.095   7.467  1.00  0.67           C  
ATOM   5431  O   ALA A 366       6.368 -35.353   8.441  1.00  0.67           O  
ATOM   5432  CB  ALA A 366       4.296 -36.801   6.583  1.00  0.67           C  
ATOM   5433  H   ALA A 366       5.052 -37.345   9.437  1.00  0.67           H  
ATOM   5434  HA  ALA A 366       6.043 -38.028   6.749  1.00  0.67           H  
ATOM   5435 1HB  ALA A 366       4.591 -36.380   5.622  1.00  0.67           H  
ATOM   5436 2HB  ALA A 366       3.627 -37.639   6.422  1.00  0.67           H  
ATOM   5437 3HB  ALA A 366       3.791 -36.042   7.173  1.00  0.67           H  
ATOM   5438  N   GLY A 367       7.237 -35.858   6.446  1.00  0.67           N  
ATOM   5439  CA  GLY A 367       8.044 -34.665   6.479  1.00  0.67           C  
ATOM   5440  C   GLY A 367       8.919 -34.412   5.276  1.00  0.67           C  
ATOM   5441  O   GLY A 367       8.791 -35.051   4.225  1.00  0.67           O  
ATOM   5442  H   GLY A 367       7.301 -36.538   5.691  1.00  0.67           H  
ATOM   5443 1HA  GLY A 367       7.398 -33.802   6.636  1.00  0.67           H  
ATOM   5444 2HA  GLY A 367       8.669 -34.723   7.342  1.00  0.67           H  
ATOM   5445  N   VAL A 368       9.803 -33.442   5.465  1.00  0.67           N  
ATOM   5446  CA  VAL A 368      10.704 -32.939   4.438  1.00  0.67           C  
ATOM   5447  C   VAL A 368      12.170 -33.040   4.831  1.00  0.67           C  
ATOM   5448  O   VAL A 368      12.547 -32.732   5.967  1.00  0.67           O  
ATOM   5449  CB  VAL A 368      10.388 -31.458   4.186  1.00  0.67           C  
ATOM   5450  CG1 VAL A 368      10.570 -30.720   5.477  1.00  0.67           C  
ATOM   5451  CG2 VAL A 368      11.323 -30.865   3.110  1.00  0.67           C  
ATOM   5452  H   VAL A 368       9.826 -33.033   6.401  1.00  0.67           H  
ATOM   5453  HA  VAL A 368      10.540 -33.508   3.526  1.00  0.67           H  
ATOM   5454  HB  VAL A 368       9.354 -31.358   3.867  1.00  0.67           H  
ATOM   5455 1HG1 VAL A 368      10.348 -29.682   5.341  1.00  0.67           H  
ATOM   5456 2HG1 VAL A 368       9.899 -31.145   6.220  1.00  0.67           H  
ATOM   5457 3HG1 VAL A 368      11.600 -30.832   5.800  1.00  0.67           H  
ATOM   5458 1HG2 VAL A 368      11.080 -29.812   2.953  1.00  0.67           H  
ATOM   5459 2HG2 VAL A 368      12.362 -30.935   3.425  1.00  0.67           H  
ATOM   5460 3HG2 VAL A 368      11.190 -31.415   2.173  1.00  0.67           H  
ATOM   5461  N   SER A 369      13.001 -33.450   3.875  1.00  0.67           N  
ATOM   5462  CA  SER A 369      14.439 -33.521   4.099  1.00  0.67           C  
ATOM   5463  C   SER A 369      15.187 -32.733   3.031  1.00  0.67           C  
ATOM   5464  O   SER A 369      15.030 -32.962   1.828  1.00  0.67           O  
ATOM   5465  CB  SER A 369      14.918 -34.946   4.091  1.00  0.67           C  
ATOM   5466  OG  SER A 369      14.331 -35.699   5.103  1.00  0.67           O  
ATOM   5467  H   SER A 369      12.611 -33.702   2.967  1.00  0.67           H  
ATOM   5468  HA  SER A 369      14.671 -33.075   5.066  1.00  0.67           H  
ATOM   5469 1HB  SER A 369      14.697 -35.397   3.128  1.00  0.67           H  
ATOM   5470 2HB  SER A 369      15.995 -34.939   4.228  1.00  0.67           H  
ATOM   5471  HG  SER A 369      13.421 -35.852   4.824  1.00  0.67           H  
ATOM   5472  N   ASN A 370      15.975 -31.779   3.488  1.00  0.68           N  
ATOM   5473  CA  ASN A 370      16.749 -30.904   2.632  1.00  0.68           C  
ATOM   5474  C   ASN A 370      18.181 -31.357   2.586  1.00  0.68           C  
ATOM   5475  O   ASN A 370      18.842 -31.402   3.626  1.00  0.68           O  
ATOM   5476  CB  ASN A 370      16.634 -29.507   3.127  1.00  0.68           C  
ATOM   5477  CG  ASN A 370      15.285 -29.035   3.012  1.00  0.68           C  
ATOM   5478  OD1 ASN A 370      14.569 -29.275   2.027  1.00  0.68           O  
ATOM   5479  ND2 ASN A 370      14.882 -28.363   4.007  1.00  0.68           N  
ATOM   5480  H   ASN A 370      16.062 -31.643   4.494  1.00  0.68           H  
ATOM   5481  HA  ASN A 370      16.355 -30.956   1.617  1.00  0.68           H  
ATOM   5482 1HB  ASN A 370      16.920 -29.467   4.180  1.00  0.68           H  
ATOM   5483 2HB  ASN A 370      17.301 -28.884   2.599  1.00  0.68           H  
ATOM   5484 1HD2 ASN A 370      13.940 -28.008   4.017  1.00  0.68           H  
ATOM   5485 2HD2 ASN A 370      15.499 -28.200   4.799  1.00  0.68           H  
ATOM   5486  N   PHE A 371      18.662 -31.692   1.401  1.00  0.70           N  
ATOM   5487  CA  PHE A 371      19.995 -32.257   1.289  1.00  0.70           C  
ATOM   5488  C   PHE A 371      20.889 -31.559   0.264  1.00  0.70           C  
ATOM   5489  O   PHE A 371      20.419 -30.971  -0.719  1.00  0.70           O  
ATOM   5490  CB  PHE A 371      19.928 -33.700   0.827  1.00  0.70           C  
ATOM   5491  CG  PHE A 371      19.160 -34.715   1.577  1.00  0.70           C  
ATOM   5492  CD1 PHE A 371      17.868 -34.997   1.171  1.00  0.70           C  
ATOM   5493  CD2 PHE A 371      19.697 -35.431   2.617  1.00  0.70           C  
ATOM   5494  CE1 PHE A 371      17.148 -35.984   1.776  1.00  0.70           C  
ATOM   5495  CE2 PHE A 371      18.964 -36.424   3.231  1.00  0.70           C  
ATOM   5496  CZ  PHE A 371      17.695 -36.704   2.806  1.00  0.70           C  
ATOM   5497  H   PHE A 371      18.072 -31.577   0.574  1.00  0.70           H  
ATOM   5498  HA  PHE A 371      20.490 -32.202   2.258  1.00  0.70           H  
ATOM   5499 1HB  PHE A 371      19.499 -33.693  -0.135  1.00  0.70           H  
ATOM   5500 2HB  PHE A 371      20.925 -34.046   0.721  1.00  0.70           H  
ATOM   5501  HD1 PHE A 371      17.432 -34.435   0.339  1.00  0.70           H  
ATOM   5502  HD2 PHE A 371      20.714 -35.221   2.945  1.00  0.70           H  
ATOM   5503  HE1 PHE A 371      16.147 -36.203   1.435  1.00  0.70           H  
ATOM   5504  HE2 PHE A 371      19.391 -36.997   4.048  1.00  0.70           H  
ATOM   5505  HZ  PHE A 371      17.124 -37.498   3.287  1.00  0.70           H  
ATOM   5506  N   GLU A 372      22.195 -31.681   0.486  1.00  0.73           N  
ATOM   5507  CA  GLU A 372      23.225 -31.270  -0.460  1.00  0.73           C  
ATOM   5508  C   GLU A 372      23.779 -32.565  -1.054  1.00  0.73           C  
ATOM   5509  O   GLU A 372      24.346 -33.376  -0.317  1.00  0.73           O  
ATOM   5510  CB  GLU A 372      24.333 -30.480   0.236  1.00  0.73           C  
ATOM   5511  CG  GLU A 372      23.882 -29.245   0.907  1.00  0.73           C  
ATOM   5512  CD  GLU A 372      24.955 -28.275   1.286  1.00  0.73           C  
ATOM   5513  OE1 GLU A 372      25.388 -27.516   0.429  1.00  0.73           O  
ATOM   5514  OE2 GLU A 372      25.326 -28.224   2.417  1.00  0.73           O  
ATOM   5515  H   GLU A 372      22.499 -32.124   1.349  1.00  0.73           H  
ATOM   5516  HA  GLU A 372      22.783 -30.679  -1.260  1.00  0.73           H  
ATOM   5517 1HB  GLU A 372      24.772 -31.107   1.002  1.00  0.73           H  
ATOM   5518 2HB  GLU A 372      25.108 -30.245  -0.444  1.00  0.73           H  
ATOM   5519 1HG  GLU A 372      23.123 -28.764   0.347  1.00  0.73           H  
ATOM   5520 2HG  GLU A 372      23.445 -29.596   1.820  1.00  0.73           H  
ATOM   5521  N   LEU A 373      23.571 -32.817  -2.353  1.00  0.79           N  
ATOM   5522  CA  LEU A 373      23.929 -34.145  -2.863  1.00  0.79           C  
ATOM   5523  C   LEU A 373      24.875 -34.154  -4.052  1.00  0.79           C  
ATOM   5524  O   LEU A 373      24.787 -33.310  -4.943  1.00  0.79           O  
ATOM   5525  CB  LEU A 373      22.660 -34.835  -3.309  1.00  0.79           C  
ATOM   5526  CG  LEU A 373      21.512 -34.724  -2.367  1.00  0.79           C  
ATOM   5527  CD1 LEU A 373      20.764 -33.513  -2.770  1.00  0.79           C  
ATOM   5528  CD2 LEU A 373      20.661 -35.907  -2.426  1.00  0.79           C  
ATOM   5529  H   LEU A 373      23.121 -32.127  -2.956  1.00  0.79           H  
ATOM   5530  HA  LEU A 373      24.392 -34.718  -2.064  1.00  0.79           H  
ATOM   5531 1HB  LEU A 373      22.360 -34.444  -4.278  1.00  0.79           H  
ATOM   5532 2HB  LEU A 373      22.886 -35.885  -3.399  1.00  0.79           H  
ATOM   5533  HG  LEU A 373      21.867 -34.602  -1.360  1.00  0.79           H  
ATOM   5534 1HD1 LEU A 373      19.926 -33.356  -2.152  1.00  0.79           H  
ATOM   5535 2HD1 LEU A 373      21.401 -32.662  -2.700  1.00  0.79           H  
ATOM   5536 3HD1 LEU A 373      20.438 -33.630  -3.786  1.00  0.79           H  
ATOM   5537 1HD2 LEU A 373      19.824 -35.783  -1.744  1.00  0.79           H  
ATOM   5538 2HD2 LEU A 373      20.290 -36.022  -3.424  1.00  0.79           H  
ATOM   5539 3HD2 LEU A 373      21.249 -36.780  -2.141  1.00  0.79           H  
ATOM   5540  N   ILE A 374      25.755 -35.145  -4.104  1.00  0.89           N  
ATOM   5541  CA  ILE A 374      26.657 -35.292  -5.236  1.00  0.89           C  
ATOM   5542  C   ILE A 374      26.257 -36.545  -6.028  1.00  0.89           C  
ATOM   5543  O   ILE A 374      26.474 -37.654  -5.531  1.00  0.89           O  
ATOM   5544  CB  ILE A 374      28.101 -35.402  -4.765  1.00  0.89           C  
ATOM   5545  CG1 ILE A 374      28.420 -34.125  -3.937  1.00  0.89           C  
ATOM   5546  CG2 ILE A 374      29.024 -35.575  -5.949  1.00  0.89           C  
ATOM   5547  CD1 ILE A 374      29.782 -34.054  -3.256  1.00  0.89           C  
ATOM   5548  H   ILE A 374      25.796 -35.813  -3.339  1.00  0.89           H  
ATOM   5549  HA  ILE A 374      26.622 -34.392  -5.830  1.00  0.89           H  
ATOM   5550  HB  ILE A 374      28.196 -36.249  -4.131  1.00  0.89           H  
ATOM   5551 1HG1 ILE A 374      28.318 -33.291  -4.591  1.00  0.89           H  
ATOM   5552 2HG1 ILE A 374      27.670 -34.036  -3.153  1.00  0.89           H  
ATOM   5553 1HG2 ILE A 374      30.050 -35.656  -5.602  1.00  0.89           H  
ATOM   5554 2HG2 ILE A 374      28.748 -36.482  -6.495  1.00  0.89           H  
ATOM   5555 3HG2 ILE A 374      28.928 -34.709  -6.610  1.00  0.89           H  
ATOM   5556 1HD1 ILE A 374      29.865 -33.104  -2.717  1.00  0.89           H  
ATOM   5557 2HD1 ILE A 374      29.921 -34.852  -2.558  1.00  0.89           H  
ATOM   5558 3HD1 ILE A 374      30.562 -34.103  -4.010  1.00  0.89           H  
ATOM   5559  N   PRO A 375      25.696 -36.396  -7.251  1.00  1.03           N  
ATOM   5560  CA  PRO A 375      25.133 -37.434  -8.119  1.00  1.03           C  
ATOM   5561  C   PRO A 375      26.095 -38.538  -8.511  1.00  1.03           C  
ATOM   5562  O   PRO A 375      27.299 -38.316  -8.651  1.00  1.03           O  
ATOM   5563  CB  PRO A 375      24.754 -36.634  -9.353  1.00  1.03           C  
ATOM   5564  CG  PRO A 375      24.523 -35.245  -8.881  1.00  1.03           C  
ATOM   5565  CD  PRO A 375      25.518 -35.030  -7.812  1.00  1.03           C  
ATOM   5566  HA  PRO A 375      24.236 -37.864  -7.684  1.00  1.03           H  
ATOM   5567 1HB  PRO A 375      25.555 -36.711 -10.073  1.00  1.03           H  
ATOM   5568 2HB  PRO A 375      23.873 -37.073  -9.823  1.00  1.03           H  
ATOM   5569 1HG  PRO A 375      24.631 -34.530  -9.714  1.00  1.03           H  
ATOM   5570 2HG  PRO A 375      23.505 -35.127  -8.499  1.00  1.03           H  
ATOM   5571 1HD  PRO A 375      26.465 -34.628  -8.202  1.00  1.03           H  
ATOM   5572 2HD  PRO A 375      25.009 -34.353  -7.123  1.00  1.03           H  
ATOM   5573  N   ASN A 376      25.533 -39.732  -8.690  1.00  1.19           N  
ATOM   5574  CA  ASN A 376      26.286 -40.909  -9.092  1.00  1.19           C  
ATOM   5575  C   ASN A 376      26.617 -40.801 -10.596  1.00  1.19           C  
ATOM   5576  O   ASN A 376      26.161 -39.858 -11.258  1.00  1.19           O  
ATOM   5577  CB  ASN A 376      25.438 -42.148  -8.796  1.00  1.19           C  
ATOM   5578  CG  ASN A 376      24.274 -42.208  -9.736  1.00  1.19           C  
ATOM   5579  OD1 ASN A 376      24.289 -41.475 -10.717  1.00  1.19           O  
ATOM   5580  ND2 ASN A 376      23.292 -43.032  -9.498  1.00  1.19           N  
ATOM   5581  H   ASN A 376      24.533 -39.847  -8.509  1.00  1.19           H  
ATOM   5582  HA  ASN A 376      27.207 -40.929  -8.538  1.00  1.19           H  
ATOM   5583 1HB  ASN A 376      25.984 -43.064  -8.799  1.00  1.19           H  
ATOM   5584 2HB  ASN A 376      25.040 -42.046  -7.786  1.00  1.19           H  
ATOM   5585 1HD2 ASN A 376      22.521 -43.071 -10.126  1.00  1.19           H  
ATOM   5586 2HD2 ASN A 376      23.275 -43.621  -8.683  1.00  1.19           H  
ATOM   5587  N   PRO A 377      27.417 -41.720 -11.177  1.00  1.36           N  
ATOM   5588  CA  PRO A 377      27.721 -41.746 -12.588  1.00  1.36           C  
ATOM   5589  C   PRO A 377      26.423 -41.809 -13.361  1.00  1.36           C  
ATOM   5590  O   PRO A 377      25.464 -42.440 -12.926  1.00  1.36           O  
ATOM   5591  CB  PRO A 377      28.570 -43.009 -12.738  1.00  1.36           C  
ATOM   5592  CG  PRO A 377      29.196 -43.204 -11.372  1.00  1.36           C  
ATOM   5593  CD  PRO A 377      28.120 -42.774 -10.402  1.00  1.36           C  
ATOM   5594  HA  PRO A 377      28.289 -40.842 -12.853  1.00  1.36           H  
ATOM   5595 1HB  PRO A 377      27.930 -43.854 -13.037  1.00  1.36           H  
ATOM   5596 2HB  PRO A 377      29.311 -42.871 -13.538  1.00  1.36           H  
ATOM   5597 1HG  PRO A 377      29.497 -44.255 -11.239  1.00  1.36           H  
ATOM   5598 2HG  PRO A 377      30.110 -42.598 -11.284  1.00  1.36           H  
ATOM   5599 1HD  PRO A 377      27.476 -43.638 -10.229  1.00  1.36           H  
ATOM   5600 2HD  PRO A 377      28.572 -42.393  -9.485  1.00  1.36           H  
ATOM   5601  N   GLU A 378      26.395 -41.147 -14.505  1.00  1.48           N  
ATOM   5602  CA  GLU A 378      25.230 -41.045 -15.396  1.00  1.48           C  
ATOM   5603  C   GLU A 378      24.220 -40.008 -14.867  1.00  1.48           C  
ATOM   5604  O   GLU A 378      23.893 -39.060 -15.571  1.00  1.48           O  
ATOM   5605  CB  GLU A 378      24.545 -42.406 -15.610  1.00  1.48           C  
ATOM   5606  CG  GLU A 378      23.497 -42.417 -16.731  1.00  1.48           C  
ATOM   5607  CD  GLU A 378      24.099 -42.221 -18.131  1.00  1.48           C  
ATOM   5608  OE1 GLU A 378      25.288 -42.434 -18.301  1.00  1.48           O  
ATOM   5609  OE2 GLU A 378      23.373 -41.854 -19.021  1.00  1.48           O  
ATOM   5610  H   GLU A 378      27.236 -40.663 -14.780  1.00  1.48           H  
ATOM   5611  HA  GLU A 378      25.577 -40.699 -16.366  1.00  1.48           H  
ATOM   5612 1HB  GLU A 378      25.289 -43.174 -15.816  1.00  1.48           H  
ATOM   5613 2HB  GLU A 378      23.994 -42.701 -14.725  1.00  1.48           H  
ATOM   5614 1HG  GLU A 378      22.966 -43.366 -16.704  1.00  1.48           H  
ATOM   5615 2HG  GLU A 378      22.776 -41.623 -16.538  1.00  1.48           H  
ATOM   5616  N   LEU A 379      23.761 -40.124 -13.616  1.00  1.52           N  
ATOM   5617  CA  LEU A 379      22.844 -39.094 -13.079  1.00  1.52           C  
ATOM   5618  C   LEU A 379      23.492 -37.711 -13.150  1.00  1.52           C  
ATOM   5619  O   LEU A 379      22.836 -36.704 -13.449  1.00  1.52           O  
ATOM   5620  CB  LEU A 379      22.442 -39.345 -11.636  1.00  1.52           C  
ATOM   5621  CG  LEU A 379      21.419 -38.362 -11.078  1.00  1.52           C  
ATOM   5622  CD1 LEU A 379      20.124 -38.453 -11.873  1.00  1.52           C  
ATOM   5623  CD2 LEU A 379      21.206 -38.654  -9.621  1.00  1.52           C  
ATOM   5624  H   LEU A 379      24.066 -40.927 -13.057  1.00  1.52           H  
ATOM   5625  HA  LEU A 379      21.944 -39.086 -13.689  1.00  1.52           H  
ATOM   5626 1HB  LEU A 379      22.047 -40.352 -11.541  1.00  1.52           H  
ATOM   5627 2HB  LEU A 379      23.333 -39.252 -11.015  1.00  1.52           H  
ATOM   5628  HG  LEU A 379      21.796 -37.359 -11.190  1.00  1.52           H  
ATOM   5629 1HD1 LEU A 379      19.404 -37.735 -11.477  1.00  1.52           H  
ATOM   5630 2HD1 LEU A 379      20.322 -38.226 -12.920  1.00  1.52           H  
ATOM   5631 3HD1 LEU A 379      19.719 -39.460 -11.787  1.00  1.52           H  
ATOM   5632 1HD2 LEU A 379      20.489 -37.970  -9.192  1.00  1.52           H  
ATOM   5633 2HD2 LEU A 379      20.840 -39.671  -9.511  1.00  1.52           H  
ATOM   5634 3HD2 LEU A 379      22.147 -38.545  -9.109  1.00  1.52           H  
ATOM   5635  N   ALA A 380      24.806 -37.683 -12.934  1.00  1.46           N  
ATOM   5636  CA  ALA A 380      25.623 -36.477 -12.976  1.00  1.46           C  
ATOM   5637  C   ALA A 380      25.543 -35.760 -14.329  1.00  1.46           C  
ATOM   5638  O   ALA A 380      25.870 -34.579 -14.419  1.00  1.46           O  
ATOM   5639  CB  ALA A 380      27.072 -36.836 -12.679  1.00  1.46           C  
ATOM   5640  H   ALA A 380      25.263 -38.556 -12.654  1.00  1.46           H  
ATOM   5641  HA  ALA A 380      25.254 -35.792 -12.215  1.00  1.46           H  
ATOM   5642 1HB  ALA A 380      27.678 -35.933 -12.679  1.00  1.46           H  
ATOM   5643 2HB  ALA A 380      27.139 -37.322 -11.702  1.00  1.46           H  
ATOM   5644 3HB  ALA A 380      27.433 -37.519 -13.444  1.00  1.46           H  
ATOM   5645  N   LYS A 381      25.153 -36.474 -15.390  1.00  1.34           N  
ATOM   5646  CA  LYS A 381      25.044 -35.894 -16.720  1.00  1.34           C  
ATOM   5647  C   LYS A 381      23.741 -35.107 -16.874  1.00  1.34           C  
ATOM   5648  O   LYS A 381      23.600 -34.315 -17.809  1.00  1.34           O  
ATOM   5649  CB  LYS A 381      25.058 -36.999 -17.776  1.00  1.34           C  
ATOM   5650  CG  LYS A 381      26.352 -37.782 -17.896  1.00  1.34           C  
ATOM   5651  CD  LYS A 381      26.176 -38.916 -18.902  1.00  1.34           C  
ATOM   5652  CE  LYS A 381      27.428 -39.761 -19.057  1.00  1.34           C  
ATOM   5653  NZ  LYS A 381      27.171 -40.953 -19.927  1.00  1.34           N  
ATOM   5654  H   LYS A 381      24.871 -37.443 -15.280  1.00  1.34           H  
ATOM   5655  HA  LYS A 381      25.881 -35.215 -16.880  1.00  1.34           H  
ATOM   5656 1HB  LYS A 381      24.253 -37.703 -17.575  1.00  1.34           H  
ATOM   5657 2HB  LYS A 381      24.852 -36.558 -18.749  1.00  1.34           H  
ATOM   5658 1HG  LYS A 381      27.157 -37.123 -18.221  1.00  1.34           H  
ATOM   5659 2HG  LYS A 381      26.608 -38.202 -16.923  1.00  1.34           H  
ATOM   5660 1HD  LYS A 381      25.356 -39.562 -18.574  1.00  1.34           H  
ATOM   5661 2HD  LYS A 381      25.911 -38.502 -19.872  1.00  1.34           H  
ATOM   5662 1HE  LYS A 381      28.213 -39.157 -19.506  1.00  1.34           H  
ATOM   5663 2HE  LYS A 381      27.757 -40.104 -18.077  1.00  1.34           H  
ATOM   5664 1HZ  LYS A 381      28.007 -41.503 -20.016  1.00  1.34           H  
ATOM   5665 2HZ  LYS A 381      26.427 -41.527 -19.476  1.00  1.34           H  
ATOM   5666 3HZ  LYS A 381      26.863 -40.658 -20.837  1.00  1.34           H  
ATOM   5667  N   ASN A 382      22.769 -35.361 -15.988  1.00  1.20           N  
ATOM   5668  CA  ASN A 382      21.469 -34.710 -16.076  1.00  1.20           C  
ATOM   5669  C   ASN A 382      21.255 -33.664 -14.983  1.00  1.20           C  
ATOM   5670  O   ASN A 382      20.501 -32.708 -15.175  1.00  1.20           O  
ATOM   5671  CB  ASN A 382      20.358 -35.745 -16.034  1.00  1.20           C  
ATOM   5672  CG  ASN A 382      20.384 -36.671 -17.231  1.00  1.20           C  
ATOM   5673  OD1 ASN A 382      20.099 -36.253 -18.359  1.00  1.20           O  
ATOM   5674  ND2 ASN A 382      20.702 -37.919 -17.006  1.00  1.20           N  
ATOM   5675  H   ASN A 382      22.936 -36.003 -15.218  1.00  1.20           H  
ATOM   5676  HA  ASN A 382      21.411 -34.186 -17.031  1.00  1.20           H  
ATOM   5677 1HB  ASN A 382      20.464 -36.342 -15.122  1.00  1.20           H  
ATOM   5678 2HB  ASN A 382      19.393 -35.243 -15.988  1.00  1.20           H  
ATOM   5679 1HD2 ASN A 382      20.728 -38.575 -17.762  1.00  1.20           H  
ATOM   5680 2HD2 ASN A 382      20.906 -38.223 -16.076  1.00  1.20           H  
ATOM   5681  N   LEU A 383      21.922 -33.822 -13.841  1.00  1.07           N  
ATOM   5682  CA  LEU A 383      21.721 -32.855 -12.764  1.00  1.07           C  
ATOM   5683  C   LEU A 383      22.774 -31.760 -12.745  1.00  1.07           C  
ATOM   5684  O   LEU A 383      23.952 -31.990 -13.010  1.00  1.07           O  
ATOM   5685  CB  LEU A 383      21.679 -33.529 -11.394  1.00  1.07           C  
ATOM   5686  CG  LEU A 383      20.547 -34.522 -11.176  1.00  1.07           C  
ATOM   5687  CD1 LEU A 383      20.654 -35.087  -9.778  1.00  1.07           C  
ATOM   5688  CD2 LEU A 383      19.221 -33.831 -11.376  1.00  1.07           C  
ATOM   5689  H   LEU A 383      22.519 -34.638 -13.711  1.00  1.07           H  
ATOM   5690  HA  LEU A 383      20.756 -32.376 -12.916  1.00  1.07           H  
ATOM   5691 1HB  LEU A 383      22.612 -34.072 -11.257  1.00  1.07           H  
ATOM   5692 2HB  LEU A 383      21.616 -32.757 -10.623  1.00  1.07           H  
ATOM   5693  HG  LEU A 383      20.637 -35.343 -11.889  1.00  1.07           H  
ATOM   5694 1HD1 LEU A 383      19.850 -35.798  -9.614  1.00  1.07           H  
ATOM   5695 2HD1 LEU A 383      21.603 -35.583  -9.661  1.00  1.07           H  
ATOM   5696 3HD1 LEU A 383      20.574 -34.282  -9.052  1.00  1.07           H  
ATOM   5697 1HD2 LEU A 383      18.413 -34.546 -11.220  1.00  1.07           H  
ATOM   5698 2HD2 LEU A 383      19.128 -33.012 -10.663  1.00  1.07           H  
ATOM   5699 3HD2 LEU A 383      19.168 -33.437 -12.394  1.00  1.07           H  
ATOM   5700  N   VAL A 384      22.338 -30.561 -12.398  1.00  0.99           N  
ATOM   5701  CA  VAL A 384      23.232 -29.423 -12.285  1.00  0.99           C  
ATOM   5702  C   VAL A 384      23.850 -29.336 -10.904  1.00  0.99           C  
ATOM   5703  O   VAL A 384      23.142 -29.415  -9.893  1.00  0.99           O  
ATOM   5704  CB  VAL A 384      22.479 -28.117 -12.595  1.00  0.99           C  
ATOM   5705  CG1 VAL A 384      23.399 -26.908 -12.389  1.00  0.99           C  
ATOM   5706  CG2 VAL A 384      21.971 -28.168 -14.030  1.00  0.99           C  
ATOM   5707  H   VAL A 384      21.355 -30.436 -12.206  1.00  0.99           H  
ATOM   5708  HA  VAL A 384      24.033 -29.541 -13.017  1.00  0.99           H  
ATOM   5709  HB  VAL A 384      21.638 -28.013 -11.910  1.00  0.99           H  
ATOM   5710 1HG1 VAL A 384      22.850 -25.993 -12.607  1.00  0.99           H  
ATOM   5711 2HG1 VAL A 384      23.748 -26.874 -11.357  1.00  0.99           H  
ATOM   5712 3HG1 VAL A 384      24.257 -26.983 -13.057  1.00  0.99           H  
ATOM   5713 1HG2 VAL A 384      21.426 -27.251 -14.256  1.00  0.99           H  
ATOM   5714 2HG2 VAL A 384      22.816 -28.267 -14.712  1.00  0.99           H  
ATOM   5715 3HG2 VAL A 384      21.306 -29.025 -14.152  1.00  0.99           H  
ATOM   5716  N   THR A 385      25.168 -29.180 -10.869  1.00  0.94           N  
ATOM   5717  CA  THR A 385      25.867 -29.044  -9.609  1.00  0.94           C  
ATOM   5718  C   THR A 385      26.575 -27.695  -9.532  1.00  0.94           C  
ATOM   5719  O   THR A 385      27.054 -27.175 -10.546  1.00  0.94           O  
ATOM   5720  CB  THR A 385      26.889 -30.183  -9.433  1.00  0.94           C  
ATOM   5721  OG1 THR A 385      27.844 -30.144 -10.509  1.00  0.94           O  
ATOM   5722  CG2 THR A 385      26.206 -31.540  -9.401  1.00  0.94           C  
ATOM   5723  H   THR A 385      25.683 -29.147 -11.736  1.00  0.94           H  
ATOM   5724  HA  THR A 385      25.141 -29.094  -8.804  1.00  0.94           H  
ATOM   5725  HB  THR A 385      27.417 -30.033  -8.499  1.00  0.94           H  
ATOM   5726  HG1 THR A 385      27.417 -30.430 -11.324  1.00  0.94           H  
ATOM   5727 1HG2 THR A 385      26.953 -32.317  -9.265  1.00  0.94           H  
ATOM   5728 2HG2 THR A 385      25.507 -31.570  -8.577  1.00  0.94           H  
ATOM   5729 3HG2 THR A 385      25.671 -31.712 -10.337  1.00  0.94           H  
ATOM   5730  N   GLU A 386      26.676 -27.167  -8.317  1.00  0.94           N  
ATOM   5731  CA  GLU A 386      27.323 -25.888  -8.040  1.00  0.94           C  
ATOM   5732  C   GLU A 386      28.243 -25.993  -6.837  1.00  0.94           C  
ATOM   5733  O   GLU A 386      28.087 -26.883  -6.012  1.00  0.94           O  
ATOM   5734  CB  GLU A 386      26.280 -24.790  -7.769  1.00  0.94           C  
ATOM   5735  CG  GLU A 386      25.326 -24.468  -8.925  1.00  0.94           C  
ATOM   5736  CD  GLU A 386      24.387 -23.305  -8.608  1.00  0.94           C  
ATOM   5737  OE1 GLU A 386      24.497 -22.744  -7.526  1.00  0.94           O  
ATOM   5738  OE2 GLU A 386      23.570 -22.982  -9.440  1.00  0.94           O  
ATOM   5739  H   GLU A 386      26.245 -27.678  -7.548  1.00  0.94           H  
ATOM   5740  HA  GLU A 386      27.924 -25.607  -8.904  1.00  0.94           H  
ATOM   5741 1HB  GLU A 386      25.673 -25.079  -6.909  1.00  0.94           H  
ATOM   5742 2HB  GLU A 386      26.796 -23.868  -7.503  1.00  0.94           H  
ATOM   5743 1HG  GLU A 386      25.912 -24.222  -9.811  1.00  0.94           H  
ATOM   5744 2HG  GLU A 386      24.732 -25.354  -9.153  1.00  0.94           H  
ATOM   5745  N   TYR A 387      29.211 -25.099  -6.728  1.00  0.97           N  
ATOM   5746  CA  TYR A 387      30.073 -25.123  -5.550  1.00  0.97           C  
ATOM   5747  C   TYR A 387      29.340 -24.754  -4.277  1.00  0.97           C  
ATOM   5748  O   TYR A 387      28.447 -23.897  -4.277  1.00  0.97           O  
ATOM   5749  CB  TYR A 387      31.260 -24.195  -5.711  1.00  0.97           C  
ATOM   5750  CG  TYR A 387      32.353 -24.729  -6.568  1.00  0.97           C  
ATOM   5751  CD1 TYR A 387      32.531 -24.286  -7.867  1.00  0.97           C  
ATOM   5752  CD2 TYR A 387      33.203 -25.667  -6.030  1.00  0.97           C  
ATOM   5753  CE1 TYR A 387      33.571 -24.795  -8.625  1.00  0.97           C  
ATOM   5754  CE2 TYR A 387      34.238 -26.175  -6.776  1.00  0.97           C  
ATOM   5755  CZ  TYR A 387      34.428 -25.744  -8.070  1.00  0.97           C  
ATOM   5756  OH  TYR A 387      35.467 -26.253  -8.817  1.00  0.97           O  
ATOM   5757  H   TYR A 387      29.333 -24.387  -7.435  1.00  0.97           H  
ATOM   5758  HA  TYR A 387      30.456 -26.130  -5.423  1.00  0.97           H  
ATOM   5759 1HB  TYR A 387      30.925 -23.249  -6.133  1.00  0.97           H  
ATOM   5760 2HB  TYR A 387      31.680 -23.980  -4.722  1.00  0.97           H  
ATOM   5761  HD1 TYR A 387      31.859 -23.540  -8.290  1.00  0.97           H  
ATOM   5762  HD2 TYR A 387      33.048 -26.006  -5.009  1.00  0.97           H  
ATOM   5763  HE1 TYR A 387      33.720 -24.451  -9.647  1.00  0.97           H  
ATOM   5764  HE2 TYR A 387      34.906 -26.920  -6.339  1.00  0.97           H  
ATOM   5765  HH  TYR A 387      35.924 -26.927  -8.305  1.00  0.97           H  
ATOM   5766  N   GLY A 388      29.756 -25.371  -3.178  1.00  1.03           N  
ATOM   5767  CA  GLY A 388      29.204 -25.030  -1.880  1.00  1.03           C  
ATOM   5768  C   GLY A 388      29.560 -23.615  -1.527  1.00  1.03           C  
ATOM   5769  O   GLY A 388      30.492 -23.040  -2.090  1.00  1.03           O  
ATOM   5770  H   GLY A 388      30.445 -26.120  -3.261  1.00  1.03           H  
ATOM   5771 1HA  GLY A 388      28.124 -25.094  -1.920  1.00  1.03           H  
ATOM   5772 2HA  GLY A 388      29.565 -25.721  -1.117  1.00  1.03           H  
ATOM   5773  N   ARG A 389      28.774 -23.030  -0.638  1.00  1.13           N  
ATOM   5774  CA  ARG A 389      29.017 -21.645  -0.276  1.00  1.13           C  
ATOM   5775  C   ARG A 389      30.018 -21.443   0.851  1.00  1.13           C  
ATOM   5776  O   ARG A 389      30.167 -22.270   1.754  1.00  1.13           O  
ATOM   5777  CB  ARG A 389      27.700 -20.982   0.075  1.00  1.13           C  
ATOM   5778  CG  ARG A 389      26.944 -20.370  -1.123  1.00  1.13           C  
ATOM   5779  CD  ARG A 389      26.663 -21.371  -2.231  1.00  1.13           C  
ATOM   5780  NE  ARG A 389      25.703 -20.839  -3.204  1.00  1.13           N  
ATOM   5781  CZ  ARG A 389      25.406 -21.380  -4.419  1.00  1.13           C  
ATOM   5782  NH1 ARG A 389      26.004 -22.451  -4.890  1.00  1.13           N  
ATOM   5783  NH2 ARG A 389      24.479 -20.825  -5.180  1.00  1.13           N  
ATOM   5784  H   ARG A 389      27.993 -23.557  -0.226  1.00  1.13           H  
ATOM   5785  HA  ARG A 389      29.409 -21.139  -1.159  1.00  1.13           H  
ATOM   5786 1HB  ARG A 389      27.041 -21.716   0.546  1.00  1.13           H  
ATOM   5787 2HB  ARG A 389      27.874 -20.189   0.804  1.00  1.13           H  
ATOM   5788 1HG  ARG A 389      25.989 -19.971  -0.778  1.00  1.13           H  
ATOM   5789 2HG  ARG A 389      27.542 -19.562  -1.545  1.00  1.13           H  
ATOM   5790 1HD  ARG A 389      27.591 -21.598  -2.760  1.00  1.13           H  
ATOM   5791 2HD  ARG A 389      26.258 -22.288  -1.816  1.00  1.13           H  
ATOM   5792  HE  ARG A 389      25.190 -20.013  -2.932  1.00  1.13           H  
ATOM   5793 1HH1 ARG A 389      26.761 -22.932  -4.383  1.00  1.13           H  
ATOM   5794 2HH1 ARG A 389      25.710 -22.793  -5.819  1.00  1.13           H  
ATOM   5795 1HH2 ARG A 389      23.985 -20.002  -4.874  1.00  1.13           H  
ATOM   5796 2HH2 ARG A 389      24.274 -21.265  -6.094  1.00  1.13           H  
ATOM   5797  N   PHE A 390      30.685 -20.304   0.791  1.00  1.24           N  
ATOM   5798  CA  PHE A 390      31.601 -19.892   1.828  1.00  1.24           C  
ATOM   5799  C   PHE A 390      31.447 -18.429   2.150  1.00  1.24           C  
ATOM   5800  O   PHE A 390      31.720 -17.551   1.333  1.00  1.24           O  
ATOM   5801  CB  PHE A 390      33.038 -20.185   1.428  1.00  1.24           C  
ATOM   5802  CG  PHE A 390      34.036 -19.712   2.445  1.00  1.24           C  
ATOM   5803  CD1 PHE A 390      33.808 -19.842   3.807  1.00  1.24           C  
ATOM   5804  CD2 PHE A 390      35.214 -19.123   2.026  1.00  1.24           C  
ATOM   5805  CE1 PHE A 390      34.741 -19.390   4.717  1.00  1.24           C  
ATOM   5806  CE2 PHE A 390      36.144 -18.674   2.938  1.00  1.24           C  
ATOM   5807  CZ  PHE A 390      35.904 -18.811   4.283  1.00  1.24           C  
ATOM   5808  H   PHE A 390      30.536 -19.689   0.003  1.00  1.24           H  
ATOM   5809  HA  PHE A 390      31.376 -20.458   2.732  1.00  1.24           H  
ATOM   5810 1HB  PHE A 390      33.166 -21.262   1.298  1.00  1.24           H  
ATOM   5811 2HB  PHE A 390      33.262 -19.708   0.474  1.00  1.24           H  
ATOM   5812  HD1 PHE A 390      32.886 -20.299   4.151  1.00  1.24           H  
ATOM   5813  HD2 PHE A 390      35.405 -19.017   0.959  1.00  1.24           H  
ATOM   5814  HE1 PHE A 390      34.566 -19.492   5.782  1.00  1.24           H  
ATOM   5815  HE2 PHE A 390      37.070 -18.218   2.594  1.00  1.24           H  
ATOM   5816  HZ  PHE A 390      36.639 -18.463   5.004  1.00  1.24           H  
ATOM   5817  N   ASP A 391      30.971 -18.198   3.354  1.00  1.34           N  
ATOM   5818  CA  ASP A 391      30.726 -16.883   3.882  1.00  1.34           C  
ATOM   5819  C   ASP A 391      30.871 -16.922   5.392  1.00  1.34           C  
ATOM   5820  O   ASP A 391      29.933 -17.343   6.073  1.00  1.34           O  
ATOM   5821  CB  ASP A 391      29.344 -16.376   3.484  1.00  1.34           C  
ATOM   5822  CG  ASP A 391      29.036 -14.930   3.959  1.00  1.34           C  
ATOM   5823  OD1 ASP A 391      29.713 -14.407   4.852  1.00  1.34           O  
ATOM   5824  OD2 ASP A 391      28.097 -14.360   3.444  1.00  1.34           O  
ATOM   5825  H   ASP A 391      30.779 -18.997   3.941  1.00  1.34           H  
ATOM   5826  HA  ASP A 391      31.440 -16.196   3.437  1.00  1.34           H  
ATOM   5827 1HB  ASP A 391      29.256 -16.405   2.393  1.00  1.34           H  
ATOM   5828 2HB  ASP A 391      28.582 -17.050   3.883  1.00  1.34           H  
ATOM   5829  N   PRO A 392      32.014 -16.503   5.954  1.00  1.43           N  
ATOM   5830  CA  PRO A 392      32.294 -16.478   7.373  1.00  1.43           C  
ATOM   5831  C   PRO A 392      31.174 -15.790   8.159  1.00  1.43           C  
ATOM   5832  O   PRO A 392      30.978 -16.085   9.339  1.00  1.43           O  
ATOM   5833  CB  PRO A 392      33.600 -15.684   7.437  1.00  1.43           C  
ATOM   5834  CG  PRO A 392      34.273 -15.961   6.121  1.00  1.43           C  
ATOM   5835  CD  PRO A 392      33.135 -16.025   5.114  1.00  1.43           C  
ATOM   5836  HA  PRO A 392      32.451 -17.507   7.724  1.00  1.43           H  
ATOM   5837 1HB  PRO A 392      33.374 -14.613   7.585  1.00  1.43           H  
ATOM   5838 2HB  PRO A 392      34.197 -16.006   8.301  1.00  1.43           H  
ATOM   5839 1HG  PRO A 392      34.996 -15.165   5.888  1.00  1.43           H  
ATOM   5840 2HG  PRO A 392      34.836 -16.888   6.193  1.00  1.43           H  
ATOM   5841 1HD  PRO A 392      32.915 -15.023   4.712  1.00  1.43           H  
ATOM   5842 2HD  PRO A 392      33.386 -16.756   4.331  1.00  1.43           H  
ATOM   5843  N   GLY A 393      30.462 -14.833   7.533  1.00  1.49           N  
ATOM   5844  CA  GLY A 393      29.383 -14.141   8.213  1.00  1.49           C  
ATOM   5845  C   GLY A 393      28.281 -15.136   8.545  1.00  1.49           C  
ATOM   5846  O   GLY A 393      27.907 -15.310   9.706  1.00  1.49           O  
ATOM   5847  H   GLY A 393      30.596 -14.623   6.540  1.00  1.49           H  
ATOM   5848 1HA  GLY A 393      29.757 -13.672   9.123  1.00  1.49           H  
ATOM   5849 2HA  GLY A 393      28.995 -13.356   7.566  1.00  1.49           H  
ATOM   5850  N   ALA A 394      27.770 -15.807   7.512  1.00  1.53           N  
ATOM   5851  CA  ALA A 394      26.718 -16.802   7.688  1.00  1.53           C  
ATOM   5852  C   ALA A 394      27.203 -17.951   8.576  1.00  1.53           C  
ATOM   5853  O   ALA A 394      26.425 -18.513   9.356  1.00  1.53           O  
ATOM   5854  CB  ALA A 394      26.238 -17.319   6.346  1.00  1.53           C  
ATOM   5855  H   ALA A 394      28.142 -15.623   6.583  1.00  1.53           H  
ATOM   5856  HA  ALA A 394      25.880 -16.320   8.187  1.00  1.53           H  
ATOM   5857 1HB  ALA A 394      25.434 -18.033   6.499  1.00  1.53           H  
ATOM   5858 2HB  ALA A 394      25.878 -16.487   5.743  1.00  1.53           H  
ATOM   5859 3HB  ALA A 394      27.073 -17.804   5.834  1.00  1.53           H  
ATOM   5860  N   MET A 395      28.492 -18.317   8.479  1.00  1.54           N  
ATOM   5861  CA  MET A 395      29.004 -19.395   9.334  1.00  1.54           C  
ATOM   5862  C   MET A 395      28.900 -18.986  10.800  1.00  1.54           C  
ATOM   5863  O   MET A 395      28.397 -19.747  11.629  1.00  1.54           O  
ATOM   5864  CB  MET A 395      30.452 -19.741   8.980  1.00  1.54           C  
ATOM   5865  CG  MET A 395      30.595 -20.407   7.634  1.00  1.54           C  
ATOM   5866  SD  MET A 395      32.261 -20.636   7.038  1.00  1.54           S  
ATOM   5867  CE  MET A 395      32.914 -21.892   8.109  1.00  1.54           C  
ATOM   5868  H   MET A 395      29.105 -17.852   7.804  1.00  1.54           H  
ATOM   5869  HA  MET A 395      28.386 -20.280   9.187  1.00  1.54           H  
ATOM   5870 1HB  MET A 395      31.049 -18.841   8.993  1.00  1.54           H  
ATOM   5871 2HB  MET A 395      30.858 -20.411   9.733  1.00  1.54           H  
ATOM   5872 1HG  MET A 395      30.120 -21.387   7.690  1.00  1.54           H  
ATOM   5873 2HG  MET A 395      30.071 -19.796   6.914  1.00  1.54           H  
ATOM   5874 1HE  MET A 395      33.939 -22.126   7.818  1.00  1.54           H  
ATOM   5875 2HE  MET A 395      32.903 -21.533   9.134  1.00  1.54           H  
ATOM   5876 3HE  MET A 395      32.310 -22.791   8.039  1.00  1.54           H  
ATOM   5877  N   ASN A 396      29.308 -17.749  11.110  1.00  1.55           N  
ATOM   5878  CA  ASN A 396      29.238 -17.240  12.473  1.00  1.55           C  
ATOM   5879  C   ASN A 396      27.799 -17.016  12.928  1.00  1.55           C  
ATOM   5880  O   ASN A 396      27.466 -17.234  14.095  1.00  1.55           O  
ATOM   5881  CB  ASN A 396      30.028 -15.962  12.589  1.00  1.55           C  
ATOM   5882  CG  ASN A 396      31.505 -16.185  12.565  1.00  1.55           C  
ATOM   5883  OD1 ASN A 396      31.986 -17.271  12.914  1.00  1.55           O  
ATOM   5884  ND2 ASN A 396      32.247 -15.186  12.160  1.00  1.55           N  
ATOM   5885  H   ASN A 396      29.715 -17.148  10.391  1.00  1.55           H  
ATOM   5886  HA  ASN A 396      29.678 -17.984  13.137  1.00  1.55           H  
ATOM   5887 1HB  ASN A 396      29.754 -15.292  11.769  1.00  1.55           H  
ATOM   5888 2HB  ASN A 396      29.763 -15.480  13.521  1.00  1.55           H  
ATOM   5889 1HD2 ASN A 396      33.240 -15.288  12.121  1.00  1.55           H  
ATOM   5890 2HD2 ASN A 396      31.824 -14.331  11.870  1.00  1.55           H  
ATOM   5891  N   TYR A 397      26.917 -16.654  11.998  1.00  1.57           N  
ATOM   5892  CA  TYR A 397      25.523 -16.444  12.352  1.00  1.57           C  
ATOM   5893  C   TYR A 397      24.929 -17.805  12.715  1.00  1.57           C  
ATOM   5894  O   TYR A 397      24.248 -17.940  13.735  1.00  1.57           O  
ATOM   5895  CB  TYR A 397      24.777 -15.729  11.206  1.00  1.57           C  
ATOM   5896  CG  TYR A 397      23.342 -15.323  11.518  1.00  1.57           C  
ATOM   5897  CD1 TYR A 397      23.094 -14.552  12.636  1.00  1.57           C  
ATOM   5898  CD2 TYR A 397      22.292 -15.659  10.663  1.00  1.57           C  
ATOM   5899  CE1 TYR A 397      21.824 -14.152  12.925  1.00  1.57           C  
ATOM   5900  CE2 TYR A 397      20.991 -15.239  10.954  1.00  1.57           C  
ATOM   5901  CZ  TYR A 397      20.762 -14.491  12.091  1.00  1.57           C  
ATOM   5902  OH  TYR A 397      19.492 -14.062  12.427  1.00  1.57           O  
ATOM   5903  H   TYR A 397      27.233 -16.463  11.048  1.00  1.57           H  
ATOM   5904  HA  TYR A 397      25.477 -15.810  13.238  1.00  1.57           H  
ATOM   5905 1HB  TYR A 397      25.330 -14.838  10.914  1.00  1.57           H  
ATOM   5906 2HB  TYR A 397      24.754 -16.388  10.340  1.00  1.57           H  
ATOM   5907  HD1 TYR A 397      23.916 -14.273  13.299  1.00  1.57           H  
ATOM   5908  HD2 TYR A 397      22.491 -16.249   9.771  1.00  1.57           H  
ATOM   5909  HE1 TYR A 397      21.649 -13.563  13.817  1.00  1.57           H  
ATOM   5910  HE2 TYR A 397      20.158 -15.500  10.291  1.00  1.57           H  
ATOM   5911  HH  TYR A 397      18.887 -14.079  11.657  1.00  1.57           H  
ATOM   5912  N   THR A 398      25.247 -18.830  11.918  1.00  1.59           N  
ATOM   5913  CA  THR A 398      24.766 -20.181  12.159  1.00  1.59           C  
ATOM   5914  C   THR A 398      25.268 -20.688  13.499  1.00  1.59           C  
ATOM   5915  O   THR A 398      24.495 -21.203  14.311  1.00  1.59           O  
ATOM   5916  CB  THR A 398      25.282 -21.146  11.076  1.00  1.59           C  
ATOM   5917  OG1 THR A 398      24.811 -20.717   9.799  1.00  1.59           O  
ATOM   5918  CG2 THR A 398      24.820 -22.569  11.385  1.00  1.59           C  
ATOM   5919  H   THR A 398      25.818 -18.662  11.091  1.00  1.59           H  
ATOM   5920  HA  THR A 398      23.679 -20.177  12.176  1.00  1.59           H  
ATOM   5921  HB  THR A 398      26.369 -21.131  11.066  1.00  1.59           H  
ATOM   5922  HG1 THR A 398      25.262 -19.865   9.577  1.00  1.59           H  
ATOM   5923 1HG2 THR A 398      25.200 -23.256  10.633  1.00  1.59           H  
ATOM   5924 2HG2 THR A 398      25.205 -22.857  12.356  1.00  1.59           H  
ATOM   5925 3HG2 THR A 398      23.735 -22.605  11.401  1.00  1.59           H  
ATOM   5926  N   LYS A 399      26.565 -20.499  13.757  1.00  1.63           N  
ATOM   5927  CA  LYS A 399      27.156 -20.950  15.001  1.00  1.63           C  
ATOM   5928  C   LYS A 399      26.440 -20.359  16.188  1.00  1.63           C  
ATOM   5929  O   LYS A 399      26.091 -21.076  17.133  1.00  1.63           O  
ATOM   5930  CB  LYS A 399      28.621 -20.535  15.096  1.00  1.63           C  
ATOM   5931  CG  LYS A 399      29.318 -21.016  16.376  1.00  1.63           C  
ATOM   5932  CD  LYS A 399      30.777 -20.587  16.422  1.00  1.63           C  
ATOM   5933  CE  LYS A 399      31.439 -21.028  17.724  1.00  1.63           C  
ATOM   5934  NZ  LYS A 399      32.865 -20.605  17.797  1.00  1.63           N  
ATOM   5935  H   LYS A 399      27.162 -20.067  13.050  1.00  1.63           H  
ATOM   5936  HA  LYS A 399      27.074 -22.034  15.055  1.00  1.63           H  
ATOM   5937 1HB  LYS A 399      29.166 -20.880  14.229  1.00  1.63           H  
ATOM   5938 2HB  LYS A 399      28.678 -19.446  15.090  1.00  1.63           H  
ATOM   5939 1HG  LYS A 399      28.799 -20.602  17.243  1.00  1.63           H  
ATOM   5940 2HG  LYS A 399      29.267 -22.103  16.428  1.00  1.63           H  
ATOM   5941 1HD  LYS A 399      31.311 -21.026  15.577  1.00  1.63           H  
ATOM   5942 2HD  LYS A 399      30.835 -19.500  16.341  1.00  1.63           H  
ATOM   5943 1HE  LYS A 399      30.896 -20.591  18.563  1.00  1.63           H  
ATOM   5944 2HE  LYS A 399      31.388 -22.114  17.798  1.00  1.63           H  
ATOM   5945 1HZ  LYS A 399      33.265 -20.916  18.672  1.00  1.63           H  
ATOM   5946 2HZ  LYS A 399      33.377 -21.016  17.029  1.00  1.63           H  
ATOM   5947 3HZ  LYS A 399      32.922 -19.599  17.740  1.00  1.63           H  
ATOM   5948  N   LEU A 400      26.227 -19.046  16.153  1.00  1.69           N  
ATOM   5949  CA  LEU A 400      25.599 -18.371  17.264  1.00  1.69           C  
ATOM   5950  C   LEU A 400      24.133 -18.760  17.430  1.00  1.69           C  
ATOM   5951  O   LEU A 400      23.668 -18.917  18.553  1.00  1.69           O  
ATOM   5952  CB  LEU A 400      25.834 -16.878  17.123  1.00  1.69           C  
ATOM   5953  CG  LEU A 400      27.336 -16.538  17.302  1.00  1.69           C  
ATOM   5954  CD1 LEU A 400      27.589 -15.100  17.039  1.00  1.69           C  
ATOM   5955  CD2 LEU A 400      27.763 -16.920  18.710  1.00  1.69           C  
ATOM   5956  H   LEU A 400      26.534 -18.496  15.347  1.00  1.69           H  
ATOM   5957  HA  LEU A 400      26.122 -18.675  18.164  1.00  1.69           H  
ATOM   5958 1HB  LEU A 400      25.517 -16.558  16.125  1.00  1.69           H  
ATOM   5959 2HB  LEU A 400      25.259 -16.348  17.874  1.00  1.69           H  
ATOM   5960  HG  LEU A 400      27.916 -17.113  16.578  1.00  1.69           H  
ATOM   5961 1HD1 LEU A 400      28.653 -14.888  17.151  1.00  1.69           H  
ATOM   5962 2HD1 LEU A 400      27.271 -14.855  16.021  1.00  1.69           H  
ATOM   5963 3HD1 LEU A 400      27.032 -14.526  17.760  1.00  1.69           H  
ATOM   5964 1HD2 LEU A 400      28.824 -16.705  18.837  1.00  1.69           H  
ATOM   5965 2HD2 LEU A 400      27.184 -16.346  19.437  1.00  1.69           H  
ATOM   5966 3HD2 LEU A 400      27.590 -17.987  18.868  1.00  1.69           H  
ATOM   5967  N   ILE A 401      23.408 -18.993  16.339  1.00  1.75           N  
ATOM   5968  CA  ILE A 401      22.024 -19.443  16.480  1.00  1.75           C  
ATOM   5969  C   ILE A 401      21.962 -20.801  17.155  1.00  1.75           C  
ATOM   5970  O   ILE A 401      21.138 -21.035  18.043  1.00  1.75           O  
ATOM   5971  CB  ILE A 401      21.309 -19.496  15.127  1.00  1.75           C  
ATOM   5972  CG1 ILE A 401      21.107 -18.115  14.646  1.00  1.75           C  
ATOM   5973  CG2 ILE A 401      19.984 -20.211  15.230  1.00  1.75           C  
ATOM   5974  CD1 ILE A 401      20.701 -18.064  13.272  1.00  1.75           C  
ATOM   5975  H   ILE A 401      23.802 -18.835  15.410  1.00  1.75           H  
ATOM   5976  HA  ILE A 401      21.499 -18.730  17.104  1.00  1.75           H  
ATOM   5977  HB  ILE A 401      21.950 -20.009  14.407  1.00  1.75           H  
ATOM   5978 1HG1 ILE A 401      20.329 -17.668  15.247  1.00  1.75           H  
ATOM   5979 2HG1 ILE A 401      22.021 -17.536  14.770  1.00  1.75           H  
ATOM   5980 1HG2 ILE A 401      19.499 -20.231  14.254  1.00  1.75           H  
ATOM   5981 2HG2 ILE A 401      20.144 -21.233  15.576  1.00  1.75           H  
ATOM   5982 3HG2 ILE A 401      19.364 -19.677  15.935  1.00  1.75           H  
ATOM   5983 1HD1 ILE A 401      20.539 -17.057  12.986  1.00  1.75           H  
ATOM   5984 2HD1 ILE A 401      21.486 -18.496  12.664  1.00  1.75           H  
ATOM   5985 3HD1 ILE A 401      19.786 -18.625  13.160  1.00  1.75           H  
ATOM   5986  N   LEU A 402      22.836 -21.707  16.741  1.00  1.82           N  
ATOM   5987  CA  LEU A 402      22.872 -23.021  17.351  1.00  1.82           C  
ATOM   5988  C   LEU A 402      23.329 -22.924  18.822  1.00  1.82           C  
ATOM   5989  O   LEU A 402      22.717 -23.508  19.719  1.00  1.82           O  
ATOM   5990  CB  LEU A 402      23.851 -23.888  16.554  1.00  1.82           C  
ATOM   5991  CG  LEU A 402      23.441 -24.239  15.104  1.00  1.82           C  
ATOM   5992  CD1 LEU A 402      24.637 -24.860  14.415  1.00  1.82           C  
ATOM   5993  CD2 LEU A 402      22.249 -25.198  15.095  1.00  1.82           C  
ATOM   5994  H   LEU A 402      23.489 -21.477  15.987  1.00  1.82           H  
ATOM   5995  HA  LEU A 402      21.873 -23.453  17.314  1.00  1.82           H  
ATOM   5996 1HB  LEU A 402      24.802 -23.355  16.496  1.00  1.82           H  
ATOM   5997 2HB  LEU A 402      24.015 -24.819  17.092  1.00  1.82           H  
ATOM   5998  HG  LEU A 402      23.174 -23.328  14.572  1.00  1.82           H  
ATOM   5999 1HD1 LEU A 402      24.393 -25.095  13.392  1.00  1.82           H  
ATOM   6000 2HD1 LEU A 402      25.465 -24.152  14.432  1.00  1.82           H  
ATOM   6001 3HD1 LEU A 402      24.931 -25.775  14.933  1.00  1.82           H  
ATOM   6002 1HD2 LEU A 402      21.992 -25.425  14.072  1.00  1.82           H  
ATOM   6003 2HD2 LEU A 402      22.517 -26.119  15.615  1.00  1.82           H  
ATOM   6004 3HD2 LEU A 402      21.399 -24.731  15.591  1.00  1.82           H  
ATOM   6005  N   SER A 403      24.348 -22.096  19.088  1.00  1.92           N  
ATOM   6006  CA  SER A 403      24.921 -21.939  20.427  1.00  1.92           C  
ATOM   6007  C   SER A 403      23.921 -21.365  21.423  1.00  1.92           C  
ATOM   6008  O   SER A 403      23.846 -21.803  22.574  1.00  1.92           O  
ATOM   6009  CB  SER A 403      26.120 -21.014  20.369  1.00  1.92           C  
ATOM   6010  OG  SER A 403      27.150 -21.562  19.590  1.00  1.92           O  
ATOM   6011  H   SER A 403      24.800 -21.604  18.322  1.00  1.92           H  
ATOM   6012  HA  SER A 403      25.239 -22.919  20.781  1.00  1.92           H  
ATOM   6013 1HB  SER A 403      25.814 -20.059  19.960  1.00  1.92           H  
ATOM   6014 2HB  SER A 403      26.481 -20.831  21.379  1.00  1.92           H  
ATOM   6015  HG  SER A 403      26.786 -21.600  18.676  1.00  1.92           H  
ATOM   6016  N   GLU A 404      23.125 -20.411  20.955  1.00  2.03           N  
ATOM   6017  CA  GLU A 404      22.138 -19.712  21.756  1.00  2.03           C  
ATOM   6018  C   GLU A 404      20.763 -20.354  21.630  1.00  2.03           C  
ATOM   6019  O   GLU A 404      19.766 -19.772  22.068  1.00  2.03           O  
ATOM   6020  CB  GLU A 404      22.052 -18.239  21.337  1.00  2.03           C  
ATOM   6021  CG  GLU A 404      23.328 -17.412  21.541  1.00  2.03           C  
ATOM   6022  CD  GLU A 404      23.712 -17.228  22.989  1.00  2.03           C  
ATOM   6023  OE1 GLU A 404      22.842 -16.940  23.778  1.00  2.03           O  
ATOM   6024  OE2 GLU A 404      24.876 -17.353  23.305  1.00  2.03           O  
ATOM   6025  H   GLU A 404      23.245 -20.102  19.991  1.00  2.03           H  
ATOM   6026  HA  GLU A 404      22.445 -19.762  22.800  1.00  2.03           H  
ATOM   6027 1HB  GLU A 404      21.790 -18.186  20.279  1.00  2.03           H  
ATOM   6028 2HB  GLU A 404      21.252 -17.754  21.891  1.00  2.03           H  
ATOM   6029 1HG  GLU A 404      24.151 -17.904  21.016  1.00  2.03           H  
ATOM   6030 2HG  GLU A 404      23.178 -16.442  21.083  1.00  2.03           H  
ATOM   6031  N   ARG A 405      20.699 -21.578  21.090  1.00  2.12           N  
ATOM   6032  CA  ARG A 405      19.438 -22.286  20.916  1.00  2.12           C  
ATOM   6033  C   ARG A 405      18.558 -22.218  22.154  1.00  2.12           C  
ATOM   6034  O   ARG A 405      17.361 -22.014  22.037  1.00  2.12           O  
ATOM   6035  CB  ARG A 405      19.699 -23.749  20.592  1.00  2.12           C  
ATOM   6036  CG  ARG A 405      18.462 -24.613  20.420  1.00  2.12           C  
ATOM   6037  CD  ARG A 405      18.813 -26.049  20.319  1.00  2.12           C  
ATOM   6038  NE  ARG A 405      19.424 -26.538  21.558  1.00  2.12           N  
ATOM   6039  CZ  ARG A 405      20.173 -27.657  21.657  1.00  2.12           C  
ATOM   6040  NH1 ARG A 405      20.399 -28.399  20.594  1.00  2.12           N  
ATOM   6041  NH2 ARG A 405      20.682 -28.004  22.822  1.00  2.12           N  
ATOM   6042  H   ARG A 405      21.543 -22.043  20.750  1.00  2.12           H  
ATOM   6043  HA  ARG A 405      18.905 -21.832  20.079  1.00  2.12           H  
ATOM   6044 1HB  ARG A 405      20.244 -23.803  19.654  1.00  2.12           H  
ATOM   6045 2HB  ARG A 405      20.329 -24.193  21.364  1.00  2.12           H  
ATOM   6046 1HG  ARG A 405      17.782 -24.469  21.265  1.00  2.12           H  
ATOM   6047 2HG  ARG A 405      17.969 -24.328  19.510  1.00  2.12           H  
ATOM   6048 1HD  ARG A 405      17.905 -26.630  20.133  1.00  2.12           H  
ATOM   6049 2HD  ARG A 405      19.517 -26.200  19.502  1.00  2.12           H  
ATOM   6050  HE  ARG A 405      19.270 -25.993  22.411  1.00  2.12           H  
ATOM   6051 1HH1 ARG A 405      20.006 -28.135  19.705  1.00  2.12           H  
ATOM   6052 2HH1 ARG A 405      20.958 -29.235  20.673  1.00  2.12           H  
ATOM   6053 1HH2 ARG A 405      20.501 -27.427  23.640  1.00  2.12           H  
ATOM   6054 2HH2 ARG A 405      21.240 -28.838  22.901  1.00  2.12           H  
ATOM   6055  N   ASP A 406      19.137 -22.403  23.343  1.00  2.15           N  
ATOM   6056  CA  ASP A 406      18.356 -22.379  24.580  1.00  2.15           C  
ATOM   6057  C   ASP A 406      17.674 -21.020  24.872  1.00  2.15           C  
ATOM   6058  O   ASP A 406      16.644 -20.977  25.548  1.00  2.15           O  
ATOM   6059  CB  ASP A 406      19.243 -22.766  25.762  1.00  2.15           C  
ATOM   6060  CG  ASP A 406      19.627 -24.262  25.777  1.00  2.15           C  
ATOM   6061  OD1 ASP A 406      19.050 -25.040  25.026  1.00  2.15           O  
ATOM   6062  OD2 ASP A 406      20.502 -24.608  26.531  1.00  2.15           O  
ATOM   6063  H   ASP A 406      20.135 -22.553  23.380  1.00  2.15           H  
ATOM   6064  HA  ASP A 406      17.568 -23.127  24.487  1.00  2.15           H  
ATOM   6065 1HB  ASP A 406      20.158 -22.171  25.734  1.00  2.15           H  
ATOM   6066 2HB  ASP A 406      18.728 -22.526  26.692  1.00  2.15           H  
ATOM   6067  N   ARG A 407      18.308 -19.907  24.465  1.00  2.06           N  
ATOM   6068  CA  ARG A 407      17.764 -18.555  24.671  1.00  2.06           C  
ATOM   6069  C   ARG A 407      16.718 -18.209  23.614  1.00  2.06           C  
ATOM   6070  O   ARG A 407      15.715 -17.547  23.881  1.00  2.06           O  
ATOM   6071  CB  ARG A 407      18.857 -17.498  24.624  1.00  2.06           C  
ATOM   6072  CG  ARG A 407      18.367 -16.050  24.806  1.00  2.06           C  
ATOM   6073  CD  ARG A 407      17.777 -15.807  26.159  1.00  2.06           C  
ATOM   6074  NE  ARG A 407      17.349 -14.420  26.319  1.00  2.06           N  
ATOM   6075  CZ  ARG A 407      16.609 -13.944  27.345  1.00  2.06           C  
ATOM   6076  NH1 ARG A 407      16.234 -14.754  28.314  1.00  2.06           N  
ATOM   6077  NH2 ARG A 407      16.250 -12.662  27.387  1.00  2.06           N  
ATOM   6078  H   ARG A 407      19.141 -19.999  23.894  1.00  2.06           H  
ATOM   6079  HA  ARG A 407      17.289 -18.522  25.651  1.00  2.06           H  
ATOM   6080 1HB  ARG A 407      19.598 -17.700  25.394  1.00  2.06           H  
ATOM   6081 2HB  ARG A 407      19.367 -17.551  23.658  1.00  2.06           H  
ATOM   6082 1HG  ARG A 407      19.201 -15.359  24.658  1.00  2.06           H  
ATOM   6083 2HG  ARG A 407      17.597 -15.844  24.060  1.00  2.06           H  
ATOM   6084 1HD  ARG A 407      16.908 -16.451  26.295  1.00  2.06           H  
ATOM   6085 2HD  ARG A 407      18.519 -16.026  26.925  1.00  2.06           H  
ATOM   6086  HE  ARG A 407      17.629 -13.769  25.602  1.00  2.06           H  
ATOM   6087 1HH1 ARG A 407      16.501 -15.729  28.291  1.00  2.06           H  
ATOM   6088 2HH1 ARG A 407      15.682 -14.401  29.082  1.00  2.06           H  
ATOM   6089 1HH2 ARG A 407      16.508 -12.000  26.635  1.00  2.06           H  
ATOM   6090 2HH2 ARG A 407      15.699 -12.323  28.158  1.00  2.06           H  
ATOM   6091  N   LEU A 408      17.001 -18.642  22.394  1.00  1.84           N  
ATOM   6092  CA  LEU A 408      16.199 -18.324  21.220  1.00  1.84           C  
ATOM   6093  C   LEU A 408      14.971 -19.220  21.162  1.00  1.84           C  
ATOM   6094  O   LEU A 408      14.939 -20.285  21.763  1.00  1.84           O  
ATOM   6095  CB  LEU A 408      17.047 -18.522  19.954  1.00  1.84           C  
ATOM   6096  CG  LEU A 408      18.326 -17.647  19.874  1.00  1.84           C  
ATOM   6097  CD1 LEU A 408      19.115 -17.993  18.612  1.00  1.84           C  
ATOM   6098  CD2 LEU A 408      17.953 -16.194  19.909  1.00  1.84           C  
ATOM   6099  H   LEU A 408      17.846 -19.199  22.269  1.00  1.84           H  
ATOM   6100  HA  LEU A 408      15.882 -17.293  21.283  1.00  1.84           H  
ATOM   6101 1HB  LEU A 408      17.363 -19.566  19.924  1.00  1.84           H  
ATOM   6102 2HB  LEU A 408      16.430 -18.319  19.079  1.00  1.84           H  
ATOM   6103  HG  LEU A 408      18.957 -17.865  20.728  1.00  1.84           H  
ATOM   6104 1HD1 LEU A 408      20.021 -17.392  18.580  1.00  1.84           H  
ATOM   6105 2HD1 LEU A 408      19.387 -19.052  18.635  1.00  1.84           H  
ATOM   6106 3HD1 LEU A 408      18.511 -17.789  17.729  1.00  1.84           H  
ATOM   6107 1HD2 LEU A 408      18.858 -15.598  19.881  1.00  1.84           H  
ATOM   6108 2HD2 LEU A 408      17.325 -15.952  19.054  1.00  1.84           H  
ATOM   6109 3HD2 LEU A 408      17.418 -15.995  20.830  1.00  1.84           H  
ATOM   6110  N   GLY A 409      13.946 -18.822  20.419  1.00  1.56           N  
ATOM   6111  CA  GLY A 409      12.744 -19.660  20.299  1.00  1.56           C  
ATOM   6112  C   GLY A 409      12.944 -20.863  19.367  1.00  1.56           C  
ATOM   6113  O   GLY A 409      12.242 -21.001  18.372  1.00  1.56           O  
ATOM   6114  H   GLY A 409      13.995 -17.938  19.931  1.00  1.56           H  
ATOM   6115 1HA  GLY A 409      12.444 -20.007  21.288  1.00  1.56           H  
ATOM   6116 2HA  GLY A 409      11.935 -19.047  19.918  1.00  1.56           H  
ATOM   6117  N   ILE A 410      13.937 -21.701  19.682  1.00  1.28           N  
ATOM   6118  CA  ILE A 410      14.329 -22.853  18.876  1.00  1.28           C  
ATOM   6119  C   ILE A 410      14.341 -24.149  19.696  1.00  1.28           C  
ATOM   6120  O   ILE A 410      15.012 -24.245  20.720  1.00  1.28           O  
ATOM   6121  CB  ILE A 410      15.730 -22.632  18.276  1.00  1.28           C  
ATOM   6122  CG1 ILE A 410      15.747 -21.362  17.417  1.00  1.28           C  
ATOM   6123  CG2 ILE A 410      16.111 -23.834  17.416  1.00  1.28           C  
ATOM   6124  CD1 ILE A 410      17.105 -20.946  16.999  1.00  1.28           C  
ATOM   6125  H   ILE A 410      14.437 -21.505  20.544  1.00  1.28           H  
ATOM   6126  HA  ILE A 410      13.625 -22.967  18.059  1.00  1.28           H  
ATOM   6127  HB  ILE A 410      16.453 -22.496  19.086  1.00  1.28           H  
ATOM   6128 1HG1 ILE A 410      15.166 -21.535  16.527  1.00  1.28           H  
ATOM   6129 2HG1 ILE A 410      15.311 -20.543  17.973  1.00  1.28           H  
ATOM   6130 1HG2 ILE A 410      17.103 -23.681  16.994  1.00  1.28           H  
ATOM   6131 2HG2 ILE A 410      16.112 -24.734  18.028  1.00  1.28           H  
ATOM   6132 3HG2 ILE A 410      15.385 -23.950  16.609  1.00  1.28           H  
ATOM   6133 1HD1 ILE A 410      17.030 -20.042  16.393  1.00  1.28           H  
ATOM   6134 2HD1 ILE A 410      17.717 -20.748  17.876  1.00  1.28           H  
ATOM   6135 3HD1 ILE A 410      17.565 -21.737  16.419  1.00  1.28           H  
ATOM   6136  N   LYS A 411      13.613 -25.146  19.227  1.00  1.05           N  
ATOM   6137  CA  LYS A 411      13.524 -26.457  19.873  1.00  1.05           C  
ATOM   6138  C   LYS A 411      13.759 -27.518  18.826  1.00  1.05           C  
ATOM   6139  O   LYS A 411      13.452 -27.272  17.659  1.00  1.05           O  
ATOM   6140  CB  LYS A 411      12.123 -26.685  20.461  1.00  1.05           C  
ATOM   6141  CG  LYS A 411      11.698 -25.748  21.585  1.00  1.05           C  
ATOM   6142  CD  LYS A 411      10.320 -26.147  22.133  1.00  1.05           C  
ATOM   6143  CE  LYS A 411       9.873 -25.211  23.256  1.00  1.05           C  
ATOM   6144  NZ  LYS A 411       8.495 -25.553  23.802  1.00  1.05           N  
ATOM   6145  H   LYS A 411      13.080 -24.993  18.384  1.00  1.05           H  
ATOM   6146  HA  LYS A 411      14.288 -26.549  20.646  1.00  1.05           H  
ATOM   6147 1HB  LYS A 411      11.405 -26.588  19.687  1.00  1.05           H  
ATOM   6148 2HB  LYS A 411      12.029 -27.695  20.795  1.00  1.05           H  
ATOM   6149 1HG  LYS A 411      12.424 -25.796  22.390  1.00  1.05           H  
ATOM   6150 2HG  LYS A 411      11.657 -24.725  21.218  1.00  1.05           H  
ATOM   6151 1HD  LYS A 411       9.587 -26.149  21.342  1.00  1.05           H  
ATOM   6152 2HD  LYS A 411      10.386 -27.165  22.532  1.00  1.05           H  
ATOM   6153 1HE  LYS A 411      10.599 -25.292  24.066  1.00  1.05           H  
ATOM   6154 2HE  LYS A 411       9.864 -24.183  22.890  1.00  1.05           H  
ATOM   6155 1HZ  LYS A 411       8.269 -24.918  24.551  1.00  1.05           H  
ATOM   6156 2HZ  LYS A 411       7.746 -25.464  23.078  1.00  1.05           H  
ATOM   6157 3HZ  LYS A 411       8.505 -26.501  24.154  1.00  1.05           H  
ATOM   6158  N   THR A 412      14.247 -28.715  19.191  1.00  0.90           N  
ATOM   6159  CA  THR A 412      14.199 -29.726  18.150  1.00  0.90           C  
ATOM   6160  C   THR A 412      12.864 -30.466  18.240  1.00  0.90           C  
ATOM   6161  O   THR A 412      12.456 -31.081  17.264  1.00  0.90           O  
ATOM   6162  CB  THR A 412      15.351 -30.739  18.195  1.00  0.90           C  
ATOM   6163  OG1 THR A 412      15.295 -31.458  19.404  1.00  0.90           O  
ATOM   6164  CG2 THR A 412      16.689 -30.047  18.065  1.00  0.90           C  
ATOM   6165  H   THR A 412      14.616 -28.946  20.129  1.00  0.90           H  
ATOM   6166  HA  THR A 412      14.250 -29.241  17.179  1.00  0.90           H  
ATOM   6167  HB  THR A 412      15.236 -31.441  17.368  1.00  0.90           H  
ATOM   6168  HG1 THR A 412      15.442 -30.833  20.151  1.00  0.90           H  
ATOM   6169 1HG2 THR A 412      17.487 -30.788  18.091  1.00  0.90           H  
ATOM   6170 2HG2 THR A 412      16.716 -29.514  17.120  1.00  0.90           H  
ATOM   6171 3HG2 THR A 412      16.815 -29.345  18.893  1.00  0.90           H  
ATOM   6172  N   VAL A 413      12.149 -30.408  19.388  1.00  0.81           N  
ATOM   6173  CA  VAL A 413      10.859 -31.116  19.427  1.00  0.81           C  
ATOM   6174  C   VAL A 413       9.689 -30.199  19.818  1.00  0.81           C  
ATOM   6175  O   VAL A 413       9.482 -29.874  20.988  1.00  0.81           O  
ATOM   6176  CB  VAL A 413      10.910 -32.286  20.407  1.00  0.81           C  
ATOM   6177  CG1 VAL A 413       9.630 -32.969  20.399  1.00  0.81           C  
ATOM   6178  CG2 VAL A 413      12.002 -33.249  20.058  1.00  0.81           C  
ATOM   6179  H   VAL A 413      12.484 -29.904  20.217  1.00  0.81           H  
ATOM   6180  HA  VAL A 413      10.648 -31.517  18.435  1.00  0.81           H  
ATOM   6181  HB  VAL A 413      11.072 -31.897  21.417  1.00  0.81           H  
ATOM   6182 1HG1 VAL A 413       9.686 -33.761  21.124  1.00  0.81           H  
ATOM   6183 2HG1 VAL A 413       8.842 -32.271  20.663  1.00  0.81           H  
ATOM   6184 3HG1 VAL A 413       9.443 -33.372  19.405  1.00  0.81           H  
ATOM   6185 1HG2 VAL A 413      12.009 -34.069  20.776  1.00  0.81           H  
ATOM   6186 2HG2 VAL A 413      11.843 -33.645  19.056  1.00  0.81           H  
ATOM   6187 3HG2 VAL A 413      12.948 -32.728  20.101  1.00  0.81           H  
ATOM   6188  N   TRP A 414       8.969 -29.753  18.802  1.00  0.77           N  
ATOM   6189  CA  TRP A 414       7.829 -28.852  18.915  1.00  0.77           C  
ATOM   6190  C   TRP A 414       6.473 -29.582  18.889  1.00  0.77           C  
ATOM   6191  O   TRP A 414       6.354 -30.596  18.208  1.00  0.77           O  
ATOM   6192  CB  TRP A 414       7.805 -27.898  17.744  1.00  0.77           C  
ATOM   6193  CG  TRP A 414       8.901 -26.924  17.611  1.00  0.77           C  
ATOM   6194  CD1 TRP A 414       9.996 -27.040  16.824  1.00  0.77           C  
ATOM   6195  CD2 TRP A 414       9.017 -25.662  18.278  1.00  0.77           C  
ATOM   6196  NE1 TRP A 414      10.778 -25.920  16.942  1.00  0.77           N  
ATOM   6197  CE2 TRP A 414      10.186 -25.069  17.838  1.00  0.77           C  
ATOM   6198  CE3 TRP A 414       8.242 -25.007  19.195  1.00  0.77           C  
ATOM   6199  CZ2 TRP A 414      10.590 -23.839  18.304  1.00  0.77           C  
ATOM   6200  CZ3 TRP A 414       8.650 -23.785  19.667  1.00  0.77           C  
ATOM   6201  CH2 TRP A 414       9.800 -23.217  19.229  1.00  0.77           C  
ATOM   6202  H   TRP A 414       9.200 -30.108  17.874  1.00  0.77           H  
ATOM   6203  HA  TRP A 414       7.940 -28.299  19.842  1.00  0.77           H  
ATOM   6204 1HB  TRP A 414       7.790 -28.491  16.833  1.00  0.77           H  
ATOM   6205 2HB  TRP A 414       6.874 -27.336  17.776  1.00  0.77           H  
ATOM   6206  HD1 TRP A 414      10.214 -27.893  16.183  1.00  0.77           H  
ATOM   6207  HE1 TRP A 414      11.651 -25.773  16.444  1.00  0.77           H  
ATOM   6208  HE3 TRP A 414       7.333 -25.459  19.553  1.00  0.77           H  
ATOM   6209  HZ2 TRP A 414      11.486 -23.366  17.987  1.00  0.77           H  
ATOM   6210  HZ3 TRP A 414       8.023 -23.287  20.406  1.00  0.77           H  
ATOM   6211  HH2 TRP A 414      10.100 -22.245  19.621  1.00  0.77           H  
ATOM   6212  N   PRO A 415       5.421 -29.144  19.589  1.00  0.77           N  
ATOM   6213  CA  PRO A 415       4.076 -29.597  19.298  1.00  0.77           C  
ATOM   6214  C   PRO A 415       3.789 -28.914  17.971  1.00  0.77           C  
ATOM   6215  O   PRO A 415       4.333 -27.828  17.726  1.00  0.77           O  
ATOM   6216  CB  PRO A 415       3.242 -29.087  20.471  1.00  0.77           C  
ATOM   6217  CG  PRO A 415       4.011 -27.880  20.962  1.00  0.77           C  
ATOM   6218  CD  PRO A 415       5.521 -28.183  20.687  1.00  0.77           C  
ATOM   6219  HA  PRO A 415       4.047 -30.694  19.205  1.00  0.77           H  
ATOM   6220 1HB  PRO A 415       2.237 -28.811  20.103  1.00  0.77           H  
ATOM   6221 2HB  PRO A 415       3.078 -29.868  21.217  1.00  0.77           H  
ATOM   6222 1HG  PRO A 415       3.647 -27.026  20.421  1.00  0.77           H  
ATOM   6223 2HG  PRO A 415       3.799 -27.689  22.027  1.00  0.77           H  
ATOM   6224 1HD  PRO A 415       6.026 -27.279  20.369  1.00  0.77           H  
ATOM   6225 2HD  PRO A 415       6.000 -28.610  21.570  1.00  0.77           H  
ATOM   6226  N   THR A 416       2.910 -29.467  17.158  1.00  0.80           N  
ATOM   6227  CA  THR A 416       2.611 -28.847  15.874  1.00  0.80           C  
ATOM   6228  C   THR A 416       2.137 -27.398  15.959  1.00  0.80           C  
ATOM   6229  O   THR A 416       2.592 -26.560  15.165  1.00  0.80           O  
ATOM   6230  CB  THR A 416       1.583 -29.678  15.101  1.00  0.80           C  
ATOM   6231  OG1 THR A 416       2.126 -30.953  14.855  1.00  0.80           O  
ATOM   6232  CG2 THR A 416       1.221 -29.022  13.792  1.00  0.80           C  
ATOM   6233  H   THR A 416       2.492 -30.368  17.389  1.00  0.80           H  
ATOM   6234  HA  THR A 416       3.533 -28.851  15.290  1.00  0.80           H  
ATOM   6235  HB  THR A 416       0.689 -29.790  15.707  1.00  0.80           H  
ATOM   6236  HG1 THR A 416       2.294 -31.370  15.720  1.00  0.80           H  
ATOM   6237 1HG2 THR A 416       0.492 -29.639  13.270  1.00  0.80           H  
ATOM   6238 2HG2 THR A 416       0.792 -28.036  13.985  1.00  0.80           H  
ATOM   6239 3HG2 THR A 416       2.116 -28.916  13.180  1.00  0.80           H  
ATOM   6240  N   ARG A 417       1.230 -27.052  16.885  1.00  0.84           N  
ATOM   6241  CA  ARG A 417       0.809 -25.653  16.888  1.00  0.84           C  
ATOM   6242  C   ARG A 417       1.952 -24.689  17.215  1.00  0.84           C  
ATOM   6243  O   ARG A 417       2.056 -23.633  16.587  1.00  0.84           O  
ATOM   6244  CB  ARG A 417      -0.334 -25.425  17.855  1.00  0.84           C  
ATOM   6245  CG  ARG A 417      -1.678 -25.951  17.387  1.00  0.84           C  
ATOM   6246  CD  ARG A 417      -2.743 -25.703  18.393  1.00  0.84           C  
ATOM   6247  NE  ARG A 417      -2.574 -26.562  19.535  1.00  0.84           N  
ATOM   6248  CZ  ARG A 417      -3.274 -26.498  20.684  1.00  0.84           C  
ATOM   6249  NH1 ARG A 417      -4.210 -25.582  20.857  1.00  0.84           N  
ATOM   6250  NH2 ARG A 417      -3.009 -27.373  21.636  1.00  0.84           N  
ATOM   6251  H   ARG A 417       0.831 -27.720  17.560  1.00  0.84           H  
ATOM   6252  HA  ARG A 417       0.443 -25.414  15.890  1.00  0.84           H  
ATOM   6253 1HB  ARG A 417      -0.104 -25.913  18.803  1.00  0.84           H  
ATOM   6254 2HB  ARG A 417      -0.439 -24.357  18.052  1.00  0.84           H  
ATOM   6255 1HG  ARG A 417      -1.959 -25.467  16.452  1.00  0.84           H  
ATOM   6256 2HG  ARG A 417      -1.600 -27.031  17.230  1.00  0.84           H  
ATOM   6257 1HD  ARG A 417      -2.694 -24.670  18.731  1.00  0.84           H  
ATOM   6258 2HD  ARG A 417      -3.719 -25.902  17.956  1.00  0.84           H  
ATOM   6259  HE  ARG A 417      -1.838 -27.282  19.466  1.00  0.84           H  
ATOM   6260 1HH1 ARG A 417      -4.408 -24.916  20.122  1.00  0.84           H  
ATOM   6261 2HH1 ARG A 417      -4.728 -25.547  21.722  1.00  0.84           H  
ATOM   6262 1HH2 ARG A 417      -2.295 -28.100  21.460  1.00  0.84           H  
ATOM   6263 2HH2 ARG A 417      -3.516 -27.354  22.503  1.00  0.84           H  
ATOM   6264  N   GLU A 418       2.842 -25.039  18.156  1.00  0.89           N  
ATOM   6265  CA  GLU A 418       3.939 -24.113  18.437  1.00  0.89           C  
ATOM   6266  C   GLU A 418       4.872 -24.040  17.247  1.00  0.89           C  
ATOM   6267  O   GLU A 418       5.337 -22.960  16.906  1.00  0.89           O  
ATOM   6268  CB  GLU A 418       4.759 -24.452  19.676  1.00  0.89           C  
ATOM   6269  CG  GLU A 418       4.091 -24.266  21.036  1.00  0.89           C  
ATOM   6270  CD  GLU A 418       5.028 -24.631  22.235  1.00  0.89           C  
ATOM   6271  OE1 GLU A 418       6.162 -25.064  22.017  1.00  0.89           O  
ATOM   6272  OE2 GLU A 418       4.594 -24.472  23.349  1.00  0.89           O  
ATOM   6273  H   GLU A 418       2.759 -25.919  18.645  1.00  0.89           H  
ATOM   6274  HA  GLU A 418       3.514 -23.120  18.590  1.00  0.89           H  
ATOM   6275 1HB  GLU A 418       5.096 -25.455  19.583  1.00  0.89           H  
ATOM   6276 2HB  GLU A 418       5.633 -23.816  19.683  1.00  0.89           H  
ATOM   6277 1HG  GLU A 418       3.803 -23.219  21.129  1.00  0.89           H  
ATOM   6278 2HG  GLU A 418       3.183 -24.861  21.081  1.00  0.89           H  
ATOM   6279  N   TYR A 419       5.121 -25.166  16.573  1.00  0.95           N  
ATOM   6280  CA  TYR A 419       6.001 -25.080  15.417  1.00  0.95           C  
ATOM   6281  C   TYR A 419       5.447 -24.055  14.459  1.00  0.95           C  
ATOM   6282  O   TYR A 419       6.176 -23.159  14.013  1.00  0.95           O  
ATOM   6283  CB  TYR A 419       6.185 -26.417  14.699  1.00  0.95           C  
ATOM   6284  CG  TYR A 419       6.995 -26.281  13.415  1.00  0.95           C  
ATOM   6285  CD1 TYR A 419       8.377 -26.094  13.456  1.00  0.95           C  
ATOM   6286  CD2 TYR A 419       6.352 -26.369  12.191  1.00  0.95           C  
ATOM   6287  CE1 TYR A 419       9.092 -25.972  12.270  1.00  0.95           C  
ATOM   6288  CE2 TYR A 419       7.072 -26.261  11.019  1.00  0.95           C  
ATOM   6289  CZ  TYR A 419       8.431 -26.060  11.056  1.00  0.95           C  
ATOM   6290  OH  TYR A 419       9.133 -25.946   9.888  1.00  0.95           O  
ATOM   6291  H   TYR A 419       4.727 -26.058  16.874  1.00  0.95           H  
ATOM   6292  HA  TYR A 419       6.981 -24.739  15.750  1.00  0.95           H  
ATOM   6293 1HB  TYR A 419       6.678 -27.120  15.337  1.00  0.95           H  
ATOM   6294 2HB  TYR A 419       5.208 -26.836  14.449  1.00  0.95           H  
ATOM   6295  HD1 TYR A 419       8.892 -26.028  14.410  1.00  0.95           H  
ATOM   6296  HD2 TYR A 419       5.272 -26.525  12.157  1.00  0.95           H  
ATOM   6297  HE1 TYR A 419      10.171 -25.811  12.288  1.00  0.95           H  
ATOM   6298  HE2 TYR A 419       6.561 -26.332  10.059  1.00  0.95           H  
ATOM   6299  HH  TYR A 419       8.537 -26.072   9.142  1.00  0.95           H  
ATOM   6300  N   THR A 420       4.155 -24.175  14.157  1.00  1.02           N  
ATOM   6301  CA  THR A 420       3.527 -23.272  13.227  1.00  1.02           C  
ATOM   6302  C   THR A 420       3.687 -21.823  13.689  1.00  1.02           C  
ATOM   6303  O   THR A 420       4.162 -20.984  12.925  1.00  1.02           O  
ATOM   6304  CB  THR A 420       2.036 -23.614  13.068  1.00  1.02           C  
ATOM   6305  OG1 THR A 420       1.904 -24.951  12.565  1.00  1.02           O  
ATOM   6306  CG2 THR A 420       1.382 -22.641  12.108  1.00  1.02           C  
ATOM   6307  H   THR A 420       3.607 -24.930  14.580  1.00  1.02           H  
ATOM   6308  HA  THR A 420       4.012 -23.383  12.261  1.00  1.02           H  
ATOM   6309  HB  THR A 420       1.544 -23.549  14.039  1.00  1.02           H  
ATOM   6310  HG1 THR A 420       2.243 -25.570  13.241  1.00  1.02           H  
ATOM   6311 1HG2 THR A 420       0.327 -22.889  12.006  1.00  1.02           H  
ATOM   6312 2HG2 THR A 420       1.479 -21.627  12.502  1.00  1.02           H  
ATOM   6313 3HG2 THR A 420       1.868 -22.704  11.137  1.00  1.02           H  
ATOM   6314  N   ASP A 421       3.386 -21.535  14.961  1.00  1.11           N  
ATOM   6315  CA  ASP A 421       3.524 -20.171  15.476  1.00  1.11           C  
ATOM   6316  C   ASP A 421       4.966 -19.657  15.389  1.00  1.11           C  
ATOM   6317  O   ASP A 421       5.204 -18.479  15.101  1.00  1.11           O  
ATOM   6318  CB  ASP A 421       3.042 -20.073  16.932  1.00  1.11           C  
ATOM   6319  CG  ASP A 421       1.503 -20.142  17.097  1.00  1.11           C  
ATOM   6320  OD1 ASP A 421       0.802 -20.033  16.114  1.00  1.11           O  
ATOM   6321  OD2 ASP A 421       1.054 -20.265  18.218  1.00  1.11           O  
ATOM   6322  H   ASP A 421       3.025 -22.272  15.568  1.00  1.11           H  
ATOM   6323  HA  ASP A 421       2.898 -19.517  14.871  1.00  1.11           H  
ATOM   6324 1HB  ASP A 421       3.485 -20.891  17.501  1.00  1.11           H  
ATOM   6325 2HB  ASP A 421       3.403 -19.144  17.369  1.00  1.11           H  
ATOM   6326  N   PHE A 422       5.935 -20.543  15.594  1.00  1.21           N  
ATOM   6327  CA  PHE A 422       7.330 -20.155  15.524  1.00  1.21           C  
ATOM   6328  C   PHE A 422       7.880 -20.070  14.114  1.00  1.21           C  
ATOM   6329  O   PHE A 422       8.968 -19.526  13.929  1.00  1.21           O  
ATOM   6330  CB  PHE A 422       8.192 -21.033  16.427  1.00  1.21           C  
ATOM   6331  CG  PHE A 422       8.109 -20.566  17.863  1.00  1.21           C  
ATOM   6332  CD1 PHE A 422       7.116 -20.983  18.741  1.00  1.21           C  
ATOM   6333  CD2 PHE A 422       9.060 -19.676  18.334  1.00  1.21           C  
ATOM   6334  CE1 PHE A 422       7.078 -20.530  20.039  1.00  1.21           C  
ATOM   6335  CE2 PHE A 422       9.020 -19.216  19.631  1.00  1.21           C  
ATOM   6336  CZ  PHE A 422       8.030 -19.645  20.486  1.00  1.21           C  
ATOM   6337  H   PHE A 422       5.699 -21.505  15.836  1.00  1.21           H  
ATOM   6338  HA  PHE A 422       7.400 -19.155  15.947  1.00  1.21           H  
ATOM   6339 1HB  PHE A 422       7.853 -22.071  16.374  1.00  1.21           H  
ATOM   6340 2HB  PHE A 422       9.234 -20.998  16.106  1.00  1.21           H  
ATOM   6341  HD1 PHE A 422       6.371 -21.667  18.412  1.00  1.21           H  
ATOM   6342  HD2 PHE A 422       9.851 -19.340  17.663  1.00  1.21           H  
ATOM   6343  HE1 PHE A 422       6.290 -20.875  20.710  1.00  1.21           H  
ATOM   6344  HE2 PHE A 422       9.767 -18.514  19.984  1.00  1.21           H  
ATOM   6345  HZ  PHE A 422       8.000 -19.283  21.512  1.00  1.21           H  
ATOM   6346  N   ARG A 423       7.131 -20.512  13.098  1.00  1.31           N  
ATOM   6347  CA  ARG A 423       7.636 -20.359  11.743  1.00  1.31           C  
ATOM   6348  C   ARG A 423       7.806 -18.874  11.435  1.00  1.31           C  
ATOM   6349  O   ARG A 423       8.765 -18.478  10.772  1.00  1.31           O  
ATOM   6350  CB  ARG A 423       6.710 -20.985  10.707  1.00  1.31           C  
ATOM   6351  CG  ARG A 423       6.674 -22.500  10.672  1.00  1.31           C  
ATOM   6352  CD  ARG A 423       5.643 -23.001   9.720  1.00  1.31           C  
ATOM   6353  NE  ARG A 423       5.959 -22.673   8.334  1.00  1.31           N  
ATOM   6354  CZ  ARG A 423       5.105 -22.819   7.298  1.00  1.31           C  
ATOM   6355  NH1 ARG A 423       3.896 -23.294   7.504  1.00  1.31           N  
ATOM   6356  NH2 ARG A 423       5.484 -22.484   6.076  1.00  1.31           N  
ATOM   6357  H   ARG A 423       6.230 -20.972  13.260  1.00  1.31           H  
ATOM   6358  HA  ARG A 423       8.605 -20.849  11.675  1.00  1.31           H  
ATOM   6359 1HB  ARG A 423       5.694 -20.642  10.886  1.00  1.31           H  
ATOM   6360 2HB  ARG A 423       6.997 -20.642   9.716  1.00  1.31           H  
ATOM   6361 1HG  ARG A 423       7.644 -22.883  10.361  1.00  1.31           H  
ATOM   6362 2HG  ARG A 423       6.442 -22.879  11.651  1.00  1.31           H  
ATOM   6363 1HD  ARG A 423       5.553 -24.077   9.806  1.00  1.31           H  
ATOM   6364 2HD  ARG A 423       4.685 -22.541   9.967  1.00  1.31           H  
ATOM   6365  HE  ARG A 423       6.882 -22.306   8.136  1.00  1.31           H  
ATOM   6366 1HH1 ARG A 423       3.607 -23.553   8.437  1.00  1.31           H  
ATOM   6367 2HH1 ARG A 423       3.257 -23.403   6.728  1.00  1.31           H  
ATOM   6368 1HH2 ARG A 423       6.410 -22.116   5.919  1.00  1.31           H  
ATOM   6369 2HH2 ARG A 423       4.846 -22.593   5.302  1.00  1.31           H  
ATOM   6370  N   GLU A 424       6.894 -18.025  11.931  1.00  1.39           N  
ATOM   6371  CA  GLU A 424       7.051 -16.599  11.658  1.00  1.39           C  
ATOM   6372  C   GLU A 424       8.319 -16.074  12.328  1.00  1.39           C  
ATOM   6373  O   GLU A 424       9.092 -15.347  11.712  1.00  1.39           O  
ATOM   6374  CB  GLU A 424       5.831 -15.800  12.130  1.00  1.39           C  
ATOM   6375  CG  GLU A 424       4.559 -16.043  11.314  1.00  1.39           C  
ATOM   6376  CD  GLU A 424       3.368 -15.237  11.797  1.00  1.39           C  
ATOM   6377  OE1 GLU A 424       3.489 -14.551  12.785  1.00  1.39           O  
ATOM   6378  OE2 GLU A 424       2.337 -15.310  11.168  1.00  1.39           O  
ATOM   6379  H   GLU A 424       6.118 -18.374  12.485  1.00  1.39           H  
ATOM   6380  HA  GLU A 424       7.156 -16.460  10.582  1.00  1.39           H  
ATOM   6381 1HB  GLU A 424       5.613 -16.058  13.169  1.00  1.39           H  
ATOM   6382 2HB  GLU A 424       6.057 -14.734  12.096  1.00  1.39           H  
ATOM   6383 1HG  GLU A 424       4.756 -15.792  10.272  1.00  1.39           H  
ATOM   6384 2HG  GLU A 424       4.316 -17.105  11.363  1.00  1.39           H  
ATOM   6385  N   TYR A 425       8.580 -16.506  13.563  1.00  1.45           N  
ATOM   6386  CA  TYR A 425       9.795 -16.108  14.276  1.00  1.45           C  
ATOM   6387  C   TYR A 425      11.008 -16.521  13.472  1.00  1.45           C  
ATOM   6388  O   TYR A 425      11.917 -15.725  13.246  1.00  1.45           O  
ATOM   6389  CB  TYR A 425       9.828 -16.689  15.697  1.00  1.45           C  
ATOM   6390  CG  TYR A 425      11.145 -16.517  16.442  1.00  1.45           C  
ATOM   6391  CD1 TYR A 425      11.500 -15.313  17.009  1.00  1.45           C  
ATOM   6392  CD2 TYR A 425      11.992 -17.611  16.564  1.00  1.45           C  
ATOM   6393  CE1 TYR A 425      12.712 -15.199  17.674  1.00  1.45           C  
ATOM   6394  CE2 TYR A 425      13.192 -17.500  17.227  1.00  1.45           C  
ATOM   6395  CZ  TYR A 425      13.553 -16.294  17.775  1.00  1.45           C  
ATOM   6396  OH  TYR A 425      14.745 -16.169  18.422  1.00  1.45           O  
ATOM   6397  H   TYR A 425       7.917 -17.122  14.013  1.00  1.45           H  
ATOM   6398  HA  TYR A 425       9.809 -15.020  14.355  1.00  1.45           H  
ATOM   6399 1HB  TYR A 425       9.038 -16.232  16.292  1.00  1.45           H  
ATOM   6400 2HB  TYR A 425       9.615 -17.753  15.649  1.00  1.45           H  
ATOM   6401  HD1 TYR A 425      10.838 -14.453  16.925  1.00  1.45           H  
ATOM   6402  HD2 TYR A 425      11.702 -18.558  16.130  1.00  1.45           H  
ATOM   6403  HE1 TYR A 425      13.006 -14.249  18.109  1.00  1.45           H  
ATOM   6404  HE2 TYR A 425      13.852 -18.368  17.311  1.00  1.45           H  
ATOM   6405  HH  TYR A 425      14.940 -15.232  18.545  1.00  1.45           H  
ATOM   6406  N   PHE A 426      11.026 -17.772  13.045  1.00  1.48           N  
ATOM   6407  CA  PHE A 426      12.143 -18.315  12.305  1.00  1.48           C  
ATOM   6408  C   PHE A 426      12.402 -17.530  11.019  1.00  1.48           C  
ATOM   6409  O   PHE A 426      13.554 -17.265  10.662  1.00  1.48           O  
ATOM   6410  CB  PHE A 426      11.837 -19.749  11.947  1.00  1.48           C  
ATOM   6411  CG  PHE A 426      11.843 -20.692  13.079  1.00  1.48           C  
ATOM   6412  CD1 PHE A 426      12.503 -20.384  14.230  1.00  1.48           C  
ATOM   6413  CD2 PHE A 426      11.195 -21.924  12.991  1.00  1.48           C  
ATOM   6414  CE1 PHE A 426      12.534 -21.266  15.260  1.00  1.48           C  
ATOM   6415  CE2 PHE A 426      11.229 -22.807  14.022  1.00  1.48           C  
ATOM   6416  CZ  PHE A 426      11.905 -22.478  15.156  1.00  1.48           C  
ATOM   6417  H   PHE A 426      10.233 -18.377  13.258  1.00  1.48           H  
ATOM   6418  HA  PHE A 426      13.033 -18.267  12.934  1.00  1.48           H  
ATOM   6419 1HB  PHE A 426      10.864 -19.796  11.479  1.00  1.48           H  
ATOM   6420 2HB  PHE A 426      12.565 -20.092  11.233  1.00  1.48           H  
ATOM   6421  HD1 PHE A 426      13.012 -19.425  14.314  1.00  1.48           H  
ATOM   6422  HD2 PHE A 426      10.665 -22.188  12.094  1.00  1.48           H  
ATOM   6423  HE1 PHE A 426      13.060 -21.005  16.160  1.00  1.48           H  
ATOM   6424  HE2 PHE A 426      10.726 -23.771  13.938  1.00  1.48           H  
ATOM   6425  HZ  PHE A 426      11.944 -23.172  15.964  1.00  1.48           H  
ATOM   6426  N   MET A 427      11.331 -17.143  10.321  1.00  1.51           N  
ATOM   6427  CA  MET A 427      11.483 -16.374   9.096  1.00  1.51           C  
ATOM   6428  C   MET A 427      12.079 -15.010   9.410  1.00  1.51           C  
ATOM   6429  O   MET A 427      12.950 -14.517   8.684  1.00  1.51           O  
ATOM   6430  CB  MET A 427      10.131 -16.213   8.411  1.00  1.51           C  
ATOM   6431  CG  MET A 427      10.197 -15.577   7.031  1.00  1.51           C  
ATOM   6432  SD  MET A 427      11.133 -16.574   5.846  1.00  1.51           S  
ATOM   6433  CE  MET A 427       9.916 -17.846   5.459  1.00  1.51           C  
ATOM   6434  H   MET A 427      10.395 -17.406  10.634  1.00  1.51           H  
ATOM   6435  HA  MET A 427      12.172 -16.893   8.436  1.00  1.51           H  
ATOM   6436 1HB  MET A 427       9.648 -17.187   8.327  1.00  1.51           H  
ATOM   6437 2HB  MET A 427       9.487 -15.590   9.039  1.00  1.51           H  
ATOM   6438 1HG  MET A 427       9.188 -15.441   6.651  1.00  1.51           H  
ATOM   6439 2HG  MET A 427      10.669 -14.596   7.111  1.00  1.51           H  
ATOM   6440 1HE  MET A 427      10.332 -18.549   4.746  1.00  1.51           H  
ATOM   6441 2HE  MET A 427       9.633 -18.374   6.365  1.00  1.51           H  
ATOM   6442 3HE  MET A 427       9.031 -17.379   5.029  1.00  1.51           H  
ATOM   6443  N   GLU A 428      11.639 -14.419  10.519  1.00  1.56           N  
ATOM   6444  CA  GLU A 428      12.129 -13.123  10.952  1.00  1.56           C  
ATOM   6445  C   GLU A 428      13.613 -13.218  11.354  1.00  1.56           C  
ATOM   6446  O   GLU A 428      14.374 -12.285  11.124  1.00  1.56           O  
ATOM   6447  CB  GLU A 428      11.243 -12.600  12.067  1.00  1.56           C  
ATOM   6448  CG  GLU A 428       9.790 -12.232  11.629  1.00  1.56           C  
ATOM   6449  CD  GLU A 428       9.711 -11.047  10.776  1.00  1.56           C  
ATOM   6450  OE1 GLU A 428      10.240 -10.058  11.182  1.00  1.56           O  
ATOM   6451  OE2 GLU A 428       9.120 -11.100   9.723  1.00  1.56           O  
ATOM   6452  H   GLU A 428      10.908 -14.874  11.070  1.00  1.56           H  
ATOM   6453  HA  GLU A 428      12.050 -12.432  10.114  1.00  1.56           H  
ATOM   6454 1HB  GLU A 428      11.183 -13.328  12.869  1.00  1.56           H  
ATOM   6455 2HB  GLU A 428      11.691 -11.701  12.456  1.00  1.56           H  
ATOM   6456 1HG  GLU A 428       9.389 -13.056  11.058  1.00  1.56           H  
ATOM   6457 2HG  GLU A 428       9.162 -12.099  12.505  1.00  1.56           H  
ATOM   6458  N   VAL A 429      14.027 -14.354  11.932  1.00  1.64           N  
ATOM   6459  CA  VAL A 429      15.438 -14.600  12.253  1.00  1.64           C  
ATOM   6460  C   VAL A 429      16.259 -14.631  10.962  1.00  1.64           C  
ATOM   6461  O   VAL A 429      17.358 -14.072  10.876  1.00  1.64           O  
ATOM   6462  CB  VAL A 429      15.605 -15.928  13.036  1.00  1.64           C  
ATOM   6463  CG1 VAL A 429      17.066 -16.315  13.142  1.00  1.64           C  
ATOM   6464  CG2 VAL A 429      15.029 -15.758  14.448  1.00  1.64           C  
ATOM   6465  H   VAL A 429      13.331 -15.063  12.157  1.00  1.64           H  
ATOM   6466  HA  VAL A 429      15.798 -13.784  12.878  1.00  1.64           H  
ATOM   6467  HB  VAL A 429      15.084 -16.718  12.513  1.00  1.64           H  
ATOM   6468 1HG1 VAL A 429      17.161 -17.252  13.690  1.00  1.64           H  
ATOM   6469 2HG1 VAL A 429      17.472 -16.432  12.147  1.00  1.64           H  
ATOM   6470 3HG1 VAL A 429      17.597 -15.565  13.644  1.00  1.64           H  
ATOM   6471 1HG2 VAL A 429      15.135 -16.692  14.995  1.00  1.64           H  
ATOM   6472 2HG2 VAL A 429      15.569 -14.969  14.968  1.00  1.64           H  
ATOM   6473 3HG2 VAL A 429      13.987 -15.494  14.393  1.00  1.64           H  
ATOM   6474  N   ALA A 430      15.739 -15.313   9.943  1.00  1.79           N  
ATOM   6475  CA  ALA A 430      16.421 -15.331   8.659  1.00  1.79           C  
ATOM   6476  C   ALA A 430      16.511 -13.906   8.076  1.00  1.79           C  
ATOM   6477  O   ALA A 430      17.536 -13.511   7.516  1.00  1.79           O  
ATOM   6478  CB  ALA A 430      15.695 -16.259   7.710  1.00  1.79           C  
ATOM   6479  H   ALA A 430      14.856 -15.813  10.067  1.00  1.79           H  
ATOM   6480  HA  ALA A 430      17.433 -15.702   8.816  1.00  1.79           H  
ATOM   6481 1HB  ALA A 430      16.229 -16.292   6.765  1.00  1.79           H  
ATOM   6482 2HB  ALA A 430      15.663 -17.250   8.150  1.00  1.79           H  
ATOM   6483 3HB  ALA A 430      14.684 -15.904   7.544  1.00  1.79           H  
ATOM   6484  N   ASP A 431      15.444 -13.108   8.236  1.00  2.03           N  
ATOM   6485  CA  ASP A 431      15.413 -11.737   7.712  1.00  2.03           C  
ATOM   6486  C   ASP A 431      16.087 -10.768   8.670  1.00  2.03           C  
ATOM   6487  O   ASP A 431      15.450 -10.100   9.487  1.00  2.03           O  
ATOM   6488  CB  ASP A 431      13.969 -11.310   7.421  1.00  2.03           C  
ATOM   6489  CG  ASP A 431      13.821  -9.891   6.798  1.00  2.03           C  
ATOM   6490  OD1 ASP A 431      14.751  -9.112   6.859  1.00  2.03           O  
ATOM   6491  OD2 ASP A 431      12.770  -9.595   6.269  1.00  2.03           O  
ATOM   6492  H   ASP A 431      14.611 -13.481   8.691  1.00  2.03           H  
ATOM   6493  HA  ASP A 431      15.959 -11.707   6.782  1.00  2.03           H  
ATOM   6494 1HB  ASP A 431      13.505 -12.040   6.757  1.00  2.03           H  
ATOM   6495 2HB  ASP A 431      13.404 -11.333   8.358  1.00  2.03           H  
ATOM   6496  N   LEU A 432      17.386 -10.601   8.465  1.00  2.38           N  
ATOM   6497  CA  LEU A 432      18.229  -9.828   9.369  1.00  2.38           C  
ATOM   6498  C   LEU A 432      17.770  -8.371   9.455  1.00  2.38           C  
ATOM   6499  O   LEU A 432      17.858  -7.741  10.517  1.00  2.38           O  
ATOM   6500  CB  LEU A 432      19.671  -9.808   8.850  1.00  2.38           C  
ATOM   6501  CG  LEU A 432      20.390 -11.132   8.796  1.00  2.38           C  
ATOM   6502  CD1 LEU A 432      21.775 -10.918   8.195  1.00  2.38           C  
ATOM   6503  CD2 LEU A 432      20.470 -11.732  10.121  1.00  2.38           C  
ATOM   6504  H   LEU A 432      17.788 -11.130   7.689  1.00  2.38           H  
ATOM   6505  HA  LEU A 432      18.185 -10.280  10.358  1.00  2.38           H  
ATOM   6506 1HB  LEU A 432      19.656  -9.408   7.838  1.00  2.38           H  
ATOM   6507 2HB  LEU A 432      20.256  -9.134   9.474  1.00  2.38           H  
ATOM   6508  HG  LEU A 432      19.835 -11.805   8.140  1.00  2.38           H  
ATOM   6509 1HD1 LEU A 432      22.296 -11.868   8.129  1.00  2.38           H  
ATOM   6510 2HD1 LEU A 432      21.681 -10.493   7.211  1.00  2.38           H  
ATOM   6511 3HD1 LEU A 432      22.347 -10.237   8.831  1.00  2.38           H  
ATOM   6512 1HD2 LEU A 432      20.985 -12.665  10.024  1.00  2.38           H  
ATOM   6513 2HD2 LEU A 432      21.012 -11.092  10.778  1.00  2.38           H  
ATOM   6514 3HD2 LEU A 432      19.465 -11.897  10.518  1.00  2.38           H  
ATOM   6515  N   ASN A 433      17.291  -7.837   8.326  1.00  2.84           N  
ATOM   6516  CA  ASN A 433      16.832  -6.438   8.279  1.00  2.84           C  
ATOM   6517  C   ASN A 433      15.533  -6.145   9.053  1.00  2.84           C  
ATOM   6518  O   ASN A 433      15.276  -4.987   9.404  1.00  2.84           O  
ATOM   6519  CB  ASN A 433      16.652  -5.910   6.851  1.00  2.84           C  
ATOM   6520  CG  ASN A 433      17.964  -5.620   6.134  1.00  2.84           C  
ATOM   6521  OD1 ASN A 433      19.018  -5.627   6.781  1.00  2.84           O  
ATOM   6522  ND2 ASN A 433      17.933  -5.306   4.838  1.00  2.84           N  
ATOM   6523  H   ASN A 433      17.247  -8.448   7.502  1.00  2.84           H  
ATOM   6524  HA  ASN A 433      17.606  -5.831   8.749  1.00  2.84           H  
ATOM   6525 1HB  ASN A 433      16.085  -6.648   6.273  1.00  2.84           H  
ATOM   6526 2HB  ASN A 433      16.058  -4.998   6.876  1.00  2.84           H  
ATOM   6527 1HD2 ASN A 433      18.787  -5.090   4.364  1.00  2.84           H  
ATOM   6528 2HD2 ASN A 433      17.064  -5.246   4.295  1.00  2.84           H  
ATOM   6529  N   SER A 434      14.687  -7.147   9.273  1.00  3.39           N  
ATOM   6530  CA  SER A 434      13.393  -6.881   9.897  1.00  3.39           C  
ATOM   6531  C   SER A 434      13.471  -6.489  11.392  1.00  3.39           C  
ATOM   6532  O   SER A 434      14.202  -7.122  12.171  1.00  3.39           O  
ATOM   6533  CB  SER A 434      12.480  -8.074   9.749  1.00  3.39           C  
ATOM   6534  OG  SER A 434      11.265  -7.835  10.390  1.00  3.39           O  
ATOM   6535  H   SER A 434      14.940  -8.112   9.014  1.00  3.39           H  
ATOM   6536  HA  SER A 434      12.956  -6.073   9.322  1.00  3.39           H  
ATOM   6537 1HB  SER A 434      12.306  -8.280   8.694  1.00  3.39           H  
ATOM   6538 2HB  SER A 434      12.959  -8.960  10.179  1.00  3.39           H  
ATOM   6539  HG  SER A 434      10.802  -8.688  10.426  1.00  3.39           H  
ATOM   6540  N   PRO A 435      12.655  -5.517  11.869  1.00  3.99           N  
ATOM   6541  CA  PRO A 435      12.534  -5.096  13.260  1.00  3.99           C  
ATOM   6542  C   PRO A 435      11.693  -6.080  14.077  1.00  3.99           C  
ATOM   6543  O   PRO A 435      10.616  -5.746  14.572  1.00  3.99           O  
ATOM   6544  CB  PRO A 435      11.859  -3.727  13.135  1.00  3.99           C  
ATOM   6545  CG  PRO A 435      10.991  -3.853  11.906  1.00  3.99           C  
ATOM   6546  CD  PRO A 435      11.798  -4.726  10.945  1.00  3.99           C  
ATOM   6547  HA  PRO A 435      13.542  -4.997  13.691  1.00  3.99           H  
ATOM   6548 1HB  PRO A 435      11.283  -3.510  14.047  1.00  3.99           H  
ATOM   6549 2HB  PRO A 435      12.620  -2.939  13.038  1.00  3.99           H  
ATOM   6550 1HG  PRO A 435      10.025  -4.308  12.175  1.00  3.99           H  
ATOM   6551 2HG  PRO A 435      10.769  -2.857  11.494  1.00  3.99           H  
ATOM   6552 1HD  PRO A 435      11.103  -5.364  10.386  1.00  3.99           H  
ATOM   6553 2HD  PRO A 435      12.420  -4.093  10.289  1.00  3.99           H  
ATOM   6554  N   LEU A 436      12.220  -7.290  14.223  1.00  4.51           N  
ATOM   6555  CA  LEU A 436      11.593  -8.395  14.953  1.00  4.51           C  
ATOM   6556  C   LEU A 436      11.241  -8.137  16.415  1.00  4.51           C  
ATOM   6557  O   LEU A 436      10.346  -8.788  16.952  1.00  4.51           O  
ATOM   6558  CB  LEU A 436      12.449  -9.658  14.855  1.00  4.51           C  
ATOM   6559  CG  LEU A 436      11.950 -10.848  15.718  1.00  4.51           C  
ATOM   6560  CD1 LEU A 436      10.519 -11.166  15.394  1.00  4.51           C  
ATOM   6561  CD2 LEU A 436      12.820 -12.085  15.452  1.00  4.51           C  
ATOM   6562  H   LEU A 436      13.106  -7.454  13.751  1.00  4.51           H  
ATOM   6563  HA  LEU A 436      10.659  -8.616  14.435  1.00  4.51           H  
ATOM   6564 1HB  LEU A 436      12.477  -9.977  13.813  1.00  4.51           H  
ATOM   6565 2HB  LEU A 436      13.463  -9.421  15.164  1.00  4.51           H  
ATOM   6566  HG  LEU A 436      12.012 -10.579  16.752  1.00  4.51           H  
ATOM   6567 1HD1 LEU A 436      10.188 -11.993  16.002  1.00  4.51           H  
ATOM   6568 2HD1 LEU A 436       9.898 -10.293  15.595  1.00  4.51           H  
ATOM   6569 3HD1 LEU A 436      10.424 -11.428  14.370  1.00  4.51           H  
ATOM   6570 1HD2 LEU A 436      12.473 -12.891  16.055  1.00  4.51           H  
ATOM   6571 2HD2 LEU A 436      12.760 -12.368  14.416  1.00  4.51           H  
ATOM   6572 3HD2 LEU A 436      13.830 -11.883  15.684  1.00  4.51           H  
ATOM   6573  N   LYS A 437      12.017  -7.294  17.103  1.00  4.87           N  
ATOM   6574  CA  LYS A 437      11.836  -6.960  18.535  1.00  4.87           C  
ATOM   6575  C   LYS A 437      12.202  -8.102  19.499  1.00  4.87           C  
ATOM   6576  O   LYS A 437      13.011  -7.902  20.409  1.00  4.87           O  
ATOM   6577  CB  LYS A 437      10.411  -6.459  18.812  1.00  4.87           C  
ATOM   6578  CG  LYS A 437      10.099  -5.116  18.149  1.00  4.87           C  
ATOM   6579  CD  LYS A 437       8.681  -4.664  18.428  1.00  4.87           C  
ATOM   6580  CE  LYS A 437       8.383  -3.346  17.728  1.00  4.87           C  
ATOM   6581  NZ  LYS A 437       6.985  -2.895  17.968  1.00  4.87           N  
ATOM   6582  H   LYS A 437      12.742  -6.818  16.589  1.00  4.87           H  
ATOM   6583  HA  LYS A 437      12.508  -6.130  18.761  1.00  4.87           H  
ATOM   6584 1HB  LYS A 437       9.661  -7.176  18.511  1.00  4.87           H  
ATOM   6585 2HB  LYS A 437      10.291  -6.317  19.884  1.00  4.87           H  
ATOM   6586 1HG  LYS A 437      10.790  -4.360  18.521  1.00  4.87           H  
ATOM   6587 2HG  LYS A 437      10.234  -5.203  17.072  1.00  4.87           H  
ATOM   6588 1HD  LYS A 437       7.985  -5.422  18.067  1.00  4.87           H  
ATOM   6589 2HD  LYS A 437       8.539  -4.541  19.500  1.00  4.87           H  
ATOM   6590 1HE  LYS A 437       9.069  -2.584  18.095  1.00  4.87           H  
ATOM   6591 2HE  LYS A 437       8.536  -3.471  16.654  1.00  4.87           H  
ATOM   6592 1HZ  LYS A 437       6.826  -2.021  17.488  1.00  4.87           H  
ATOM   6593 2HZ  LYS A 437       6.342  -3.593  17.619  1.00  4.87           H  
ATOM   6594 3HZ  LYS A 437       6.838  -2.767  18.958  1.00  4.87           H  
ATOM   6595  N   ILE A 438      11.691  -9.308  19.250  1.00  5.05           N  
ATOM   6596  CA  ILE A 438      11.999 -10.471  20.083  1.00  5.05           C  
ATOM   6597  C   ILE A 438      13.507 -10.686  20.080  1.00  5.05           C  
ATOM   6598  O   ILE A 438      14.113 -10.964  21.113  1.00  5.05           O  
ATOM   6599  CB  ILE A 438      11.326 -11.751  19.566  1.00  5.05           C  
ATOM   6600  CG1 ILE A 438       9.828 -11.683  19.733  1.00  5.05           C  
ATOM   6601  CG2 ILE A 438      11.873 -12.897  20.323  1.00  5.05           C  
ATOM   6602  CD1 ILE A 438       9.103 -12.794  19.002  1.00  5.05           C  
ATOM   6603  H   ILE A 438      11.035  -9.385  18.483  1.00  5.05           H  
ATOM   6604  HA  ILE A 438      11.670 -10.282  21.100  1.00  5.05           H  
ATOM   6605  HB  ILE A 438      11.535 -11.891  18.518  1.00  5.05           H  
ATOM   6606 1HG1 ILE A 438       9.582 -11.744  20.791  1.00  5.05           H  
ATOM   6607 2HG1 ILE A 438       9.474 -10.723  19.345  1.00  5.05           H  
ATOM   6608 1HG2 ILE A 438      11.417 -13.819  19.974  1.00  5.05           H  
ATOM   6609 2HG2 ILE A 438      12.947 -12.937  20.172  1.00  5.05           H  
ATOM   6610 3HG2 ILE A 438      11.661 -12.768  21.384  1.00  5.05           H  
ATOM   6611 1HD1 ILE A 438       8.030 -12.688  19.157  1.00  5.05           H  
ATOM   6612 2HD1 ILE A 438       9.318 -12.738  17.946  1.00  5.05           H  
ATOM   6613 3HD1 ILE A 438       9.433 -13.759  19.387  1.00  5.05           H  
ATOM   6614  N   ALA A 439      14.119 -10.531  18.917  1.00  5.06           N  
ATOM   6615  CA  ALA A 439      15.560 -10.632  18.793  1.00  5.06           C  
ATOM   6616  C   ALA A 439      16.249  -9.609  19.701  1.00  5.06           C  
ATOM   6617  O   ALA A 439      17.350  -9.838  20.209  1.00  5.06           O  
ATOM   6618  CB  ALA A 439      15.963 -10.402  17.358  1.00  5.06           C  
ATOM   6619  H   ALA A 439      13.561 -10.314  18.104  1.00  5.06           H  
ATOM   6620  HA  ALA A 439      15.865 -11.627  19.116  1.00  5.06           H  
ATOM   6621 1HB  ALA A 439      17.036 -10.457  17.253  1.00  5.06           H  
ATOM   6622 2HB  ALA A 439      15.513 -11.136  16.736  1.00  5.06           H  
ATOM   6623 3HB  ALA A 439      15.621  -9.424  17.059  1.00  5.06           H  
ATOM   6624  N   GLY A 440      15.630  -8.449  19.886  1.00  4.94           N  
ATOM   6625  CA  GLY A 440      16.195  -7.438  20.759  1.00  4.94           C  
ATOM   6626  C   GLY A 440      16.233  -8.011  22.169  1.00  4.94           C  
ATOM   6627  O   GLY A 440      17.274  -8.029  22.831  1.00  4.94           O  
ATOM   6628  H   GLY A 440      14.722  -8.283  19.472  1.00  4.94           H  
ATOM   6629 1HA  GLY A 440      17.194  -7.165  20.429  1.00  4.94           H  
ATOM   6630 2HA  GLY A 440      15.571  -6.544  20.733  1.00  4.94           H  
ATOM   6631  N   ALA A 441      15.077  -8.530  22.593  1.00  4.74           N  
ATOM   6632  CA  ALA A 441      14.861  -9.105  23.923  1.00  4.74           C  
ATOM   6633  C   ALA A 441      15.809 -10.263  24.224  1.00  4.74           C  
ATOM   6634  O   ALA A 441      16.226 -10.460  25.372  1.00  4.74           O  
ATOM   6635  CB  ALA A 441      13.426  -9.600  24.048  1.00  4.74           C  
ATOM   6636  H   ALA A 441      14.293  -8.487  21.939  1.00  4.74           H  
ATOM   6637  HA  ALA A 441      15.036  -8.320  24.657  1.00  4.74           H  
ATOM   6638 1HB  ALA A 441      13.265  -9.991  25.049  1.00  4.74           H  
ATOM   6639 2HB  ALA A 441      12.742  -8.774  23.861  1.00  4.74           H  
ATOM   6640 3HB  ALA A 441      13.245 -10.388  23.325  1.00  4.74           H  
ATOM   6641  N   PHE A 442      16.165 -11.021  23.194  1.00  4.51           N  
ATOM   6642  CA  PHE A 442      17.053 -12.154  23.374  1.00  4.51           C  
ATOM   6643  C   PHE A 442      18.540 -11.813  23.263  1.00  4.51           C  
ATOM   6644  O   PHE A 442      19.382 -12.702  23.404  1.00  4.51           O  
ATOM   6645  CB  PHE A 442      16.742 -13.230  22.338  1.00  4.51           C  
ATOM   6646  CG  PHE A 442      15.438 -13.914  22.534  1.00  4.51           C  
ATOM   6647  CD1 PHE A 442      14.767 -13.825  23.734  1.00  4.51           C  
ATOM   6648  CD2 PHE A 442      14.885 -14.661  21.519  1.00  4.51           C  
ATOM   6649  CE1 PHE A 442      13.568 -14.469  23.915  1.00  4.51           C  
ATOM   6650  CE2 PHE A 442      13.690 -15.317  21.691  1.00  4.51           C  
ATOM   6651  CZ  PHE A 442      13.027 -15.222  22.891  1.00  4.51           C  
ATOM   6652  H   PHE A 442      15.752 -10.829  22.279  1.00  4.51           H  
ATOM   6653  HA  PHE A 442      16.868 -12.559  24.359  1.00  4.51           H  
ATOM   6654 1HB  PHE A 442      16.730 -12.770  21.350  1.00  4.51           H  
ATOM   6655 2HB  PHE A 442      17.528 -13.979  22.339  1.00  4.51           H  
ATOM   6656  HD1 PHE A 442      15.193 -13.237  24.542  1.00  4.51           H  
ATOM   6657  HD2 PHE A 442      15.409 -14.729  20.573  1.00  4.51           H  
ATOM   6658  HE1 PHE A 442      13.048 -14.390  24.868  1.00  4.51           H  
ATOM   6659  HE2 PHE A 442      13.266 -15.905  20.882  1.00  4.51           H  
ATOM   6660  HZ  PHE A 442      12.079 -15.736  23.034  1.00  4.51           H  
ATOM   6661  N   GLY A 443      18.873 -10.551  22.950  1.00  4.30           N  
ATOM   6662  CA  GLY A 443      20.268 -10.149  22.742  1.00  4.30           C  
ATOM   6663  C   GLY A 443      20.730 -10.549  21.337  1.00  4.30           C  
ATOM   6664  O   GLY A 443      21.904 -10.425  20.970  1.00  4.30           O  
ATOM   6665  H   GLY A 443      18.155  -9.830  22.871  1.00  4.30           H  
ATOM   6666 1HA  GLY A 443      20.354  -9.067  22.867  1.00  4.30           H  
ATOM   6667 2HA  GLY A 443      20.902 -10.614  23.495  1.00  4.30           H  
ATOM   6668  N   PHE A 444      19.793 -11.064  20.558  1.00  4.12           N  
ATOM   6669  CA  PHE A 444      20.064 -11.585  19.247  1.00  4.12           C  
ATOM   6670  C   PHE A 444      20.361 -10.443  18.286  1.00  4.12           C  
ATOM   6671  O   PHE A 444      21.248 -10.563  17.445  1.00  4.12           O  
ATOM   6672  CB  PHE A 444      18.945 -12.505  18.835  1.00  4.12           C  
ATOM   6673  CG  PHE A 444      19.234 -13.291  17.672  1.00  4.12           C  
ATOM   6674  CD1 PHE A 444      20.233 -14.250  17.722  1.00  4.12           C  
ATOM   6675  CD2 PHE A 444      18.515 -13.140  16.539  1.00  4.12           C  
ATOM   6676  CE1 PHE A 444      20.497 -15.024  16.642  1.00  4.12           C  
ATOM   6677  CE2 PHE A 444      18.766 -13.898  15.477  1.00  4.12           C  
ATOM   6678  CZ  PHE A 444      19.755 -14.848  15.517  1.00  4.12           C  
ATOM   6679  H   PHE A 444      18.832 -11.064  20.881  1.00  4.12           H  
ATOM   6680  HA  PHE A 444      20.955 -12.199  19.304  1.00  4.12           H  
ATOM   6681 1HB  PHE A 444      18.713 -13.175  19.657  1.00  4.12           H  
ATOM   6682 2HB  PHE A 444      18.082 -11.934  18.641  1.00  4.12           H  
ATOM   6683  HD1 PHE A 444      20.804 -14.379  18.638  1.00  4.12           H  
ATOM   6684  HD2 PHE A 444      17.732 -12.406  16.493  1.00  4.12           H  
ATOM   6685  HE1 PHE A 444      21.286 -15.777  16.679  1.00  4.12           H  
ATOM   6686  HE2 PHE A 444      18.180 -13.747  14.581  1.00  4.12           H  
ATOM   6687  HZ  PHE A 444      19.944 -15.454  14.648  1.00  4.12           H  
ATOM   6688  N   LYS A 445      19.644  -9.318  18.399  1.00  3.99           N  
ATOM   6689  CA  LYS A 445      19.990  -8.193  17.516  1.00  3.99           C  
ATOM   6690  C   LYS A 445      21.427  -7.742  17.764  1.00  3.99           C  
ATOM   6691  O   LYS A 445      22.118  -7.332  16.835  1.00  3.99           O  
ATOM   6692  CB  LYS A 445      19.062  -6.979  17.666  1.00  3.99           C  
ATOM   6693  CG  LYS A 445      17.714  -7.123  17.016  1.00  3.99           C  
ATOM   6694  CD  LYS A 445      17.870  -7.162  15.477  1.00  3.99           C  
ATOM   6695  CE  LYS A 445      16.535  -7.247  14.719  1.00  3.99           C  
ATOM   6696  NZ  LYS A 445      16.752  -7.352  13.237  1.00  3.99           N  
ATOM   6697  H   LYS A 445      18.893  -9.272  19.085  1.00  3.99           H  
ATOM   6698  HA  LYS A 445      19.923  -8.536  16.485  1.00  3.99           H  
ATOM   6699 1HB  LYS A 445      18.905  -6.779  18.723  1.00  3.99           H  
ATOM   6700 2HB  LYS A 445      19.549  -6.099  17.241  1.00  3.99           H  
ATOM   6701 1HG  LYS A 445      17.290  -8.023  17.363  1.00  3.99           H  
ATOM   6702 2HG  LYS A 445      17.064  -6.298  17.303  1.00  3.99           H  
ATOM   6703 1HD  LYS A 445      18.390  -6.262  15.150  1.00  3.99           H  
ATOM   6704 2HD  LYS A 445      18.474  -8.009  15.205  1.00  3.99           H  
ATOM   6705 1HE  LYS A 445      15.987  -8.125  15.051  1.00  3.99           H  
ATOM   6706 2HE  LYS A 445      15.939  -6.359  14.924  1.00  3.99           H  
ATOM   6707 1HZ  LYS A 445      15.843  -7.418  12.743  1.00  3.99           H  
ATOM   6708 2HZ  LYS A 445      17.249  -6.548  12.887  1.00  3.99           H  
ATOM   6709 3HZ  LYS A 445      17.290  -8.185  13.042  1.00  3.99           H  
ATOM   6710  N   ASP A 446      21.906  -7.826  19.008  1.00  3.90           N  
ATOM   6711  CA  ASP A 446      23.287  -7.431  19.253  1.00  3.90           C  
ATOM   6712  C   ASP A 446      24.212  -8.402  18.517  1.00  3.90           C  
ATOM   6713  O   ASP A 446      25.197  -7.981  17.896  1.00  3.90           O  
ATOM   6714  CB  ASP A 446      23.581  -7.379  20.748  1.00  3.90           C  
ATOM   6715  CG  ASP A 446      22.882  -6.195  21.432  1.00  3.90           C  
ATOM   6716  OD1 ASP A 446      22.418  -5.309  20.737  1.00  3.90           O  
ATOM   6717  OD2 ASP A 446      22.799  -6.199  22.633  1.00  3.90           O  
ATOM   6718  H   ASP A 446      21.327  -8.175  19.760  1.00  3.90           H  
ATOM   6719  HA  ASP A 446      23.443  -6.434  18.846  1.00  3.90           H  
ATOM   6720 1HB  ASP A 446      23.255  -8.304  21.218  1.00  3.90           H  
ATOM   6721 2HB  ASP A 446      24.656  -7.293  20.904  1.00  3.90           H  
ATOM   6722  N   ILE A 447      23.849  -9.692  18.511  1.00  3.89           N  
ATOM   6723  CA  ILE A 447      24.606 -10.684  17.755  1.00  3.89           C  
ATOM   6724  C   ILE A 447      24.585 -10.393  16.269  1.00  3.89           C  
ATOM   6725  O   ILE A 447      25.626 -10.424  15.614  1.00  3.89           O  
ATOM   6726  CB  ILE A 447      24.112 -12.122  17.983  1.00  3.89           C  
ATOM   6727  CG1 ILE A 447      24.447 -12.570  19.410  1.00  3.89           C  
ATOM   6728  CG2 ILE A 447      24.677 -13.023  16.908  1.00  3.89           C  
ATOM   6729  CD1 ILE A 447      23.775 -13.860  19.825  1.00  3.89           C  
ATOM   6730  H   ILE A 447      23.042  -9.983  19.069  1.00  3.89           H  
ATOM   6731  HA  ILE A 447      25.642 -10.640  18.090  1.00  3.89           H  
ATOM   6732  HB  ILE A 447      23.035 -12.152  17.907  1.00  3.89           H  
ATOM   6733 1HG1 ILE A 447      25.525 -12.700  19.490  1.00  3.89           H  
ATOM   6734 2HG1 ILE A 447      24.137 -11.783  20.105  1.00  3.89           H  
ATOM   6735 1HG2 ILE A 447      24.321 -14.042  17.053  1.00  3.89           H  
ATOM   6736 2HG2 ILE A 447      24.365 -12.671  15.926  1.00  3.89           H  
ATOM   6737 3HG2 ILE A 447      25.745 -12.987  16.966  1.00  3.89           H  
ATOM   6738 1HD1 ILE A 447      24.065 -14.106  20.849  1.00  3.89           H  
ATOM   6739 2HD1 ILE A 447      22.702 -13.739  19.779  1.00  3.89           H  
ATOM   6740 3HD1 ILE A 447      24.080 -14.662  19.162  1.00  3.89           H  
ATOM   6741  N   ILE A 448      23.415 -10.069  15.737  1.00  3.96           N  
ATOM   6742  CA  ILE A 448      23.329  -9.767  14.326  1.00  3.96           C  
ATOM   6743  C   ILE A 448      24.205  -8.590  13.989  1.00  3.96           C  
ATOM   6744  O   ILE A 448      24.959  -8.644  13.029  1.00  3.96           O  
ATOM   6745  CB  ILE A 448      21.889  -9.497  13.880  1.00  3.96           C  
ATOM   6746  CG1 ILE A 448      21.091 -10.790  13.954  1.00  3.96           C  
ATOM   6747  CG2 ILE A 448      21.891  -8.907  12.465  1.00  3.96           C  
ATOM   6748  CD1 ILE A 448      19.611 -10.624  13.831  1.00  3.96           C  
ATOM   6749  H   ILE A 448      22.586 -10.057  16.328  1.00  3.96           H  
ATOM   6750  HA  ILE A 448      23.693 -10.631  13.769  1.00  3.96           H  
ATOM   6751  HB  ILE A 448      21.425  -8.790  14.569  1.00  3.96           H  
ATOM   6752 1HG1 ILE A 448      21.420 -11.414  13.142  1.00  3.96           H  
ATOM   6753 2HG1 ILE A 448      21.308 -11.295  14.899  1.00  3.96           H  
ATOM   6754 1HG2 ILE A 448      20.869  -8.710  12.144  1.00  3.96           H  
ATOM   6755 2HG2 ILE A 448      22.457  -7.975  12.456  1.00  3.96           H  
ATOM   6756 3HG2 ILE A 448      22.361  -9.606  11.781  1.00  3.96           H  
ATOM   6757 1HD1 ILE A 448      19.138 -11.595  13.867  1.00  3.96           H  
ATOM   6758 2HD1 ILE A 448      19.255 -10.024  14.648  1.00  3.96           H  
ATOM   6759 3HD1 ILE A 448      19.373 -10.144  12.883  1.00  3.96           H  
ATOM   6760  N   ARG A 449      24.151  -7.537  14.797  1.00  4.10           N  
ATOM   6761  CA  ARG A 449      24.975  -6.364  14.546  1.00  4.10           C  
ATOM   6762  C   ARG A 449      26.468  -6.705  14.614  1.00  4.10           C  
ATOM   6763  O   ARG A 449      27.269  -6.170  13.844  1.00  4.10           O  
ATOM   6764  CB  ARG A 449      24.617  -5.297  15.562  1.00  4.10           C  
ATOM   6765  CG  ARG A 449      23.239  -4.673  15.339  1.00  4.10           C  
ATOM   6766  CD  ARG A 449      22.836  -3.796  16.465  1.00  4.10           C  
ATOM   6767  NE  ARG A 449      21.512  -3.226  16.260  1.00  4.10           N  
ATOM   6768  CZ  ARG A 449      20.760  -2.674  17.233  1.00  4.10           C  
ATOM   6769  NH1 ARG A 449      21.208  -2.631  18.471  1.00  4.10           N  
ATOM   6770  NH2 ARG A 449      19.568  -2.176  16.943  1.00  4.10           N  
ATOM   6771  H   ARG A 449      23.511  -7.538  15.589  1.00  4.10           H  
ATOM   6772  HA  ARG A 449      24.747  -5.992  13.547  1.00  4.10           H  
ATOM   6773 1HB  ARG A 449      24.621  -5.735  16.559  1.00  4.10           H  
ATOM   6774 2HB  ARG A 449      25.363  -4.506  15.543  1.00  4.10           H  
ATOM   6775 1HG  ARG A 449      23.262  -4.073  14.431  1.00  4.10           H  
ATOM   6776 2HG  ARG A 449      22.496  -5.460  15.227  1.00  4.10           H  
ATOM   6777 1HD  ARG A 449      22.814  -4.385  17.386  1.00  4.10           H  
ATOM   6778 2HD  ARG A 449      23.549  -2.982  16.570  1.00  4.10           H  
ATOM   6779  HE  ARG A 449      21.132  -3.242  15.322  1.00  4.10           H  
ATOM   6780 1HH1 ARG A 449      22.121  -3.017  18.693  1.00  4.10           H  
ATOM   6781 2HH1 ARG A 449      20.645  -2.221  19.200  1.00  4.10           H  
ATOM   6782 1HH2 ARG A 449      19.225  -2.210  15.992  1.00  4.10           H  
ATOM   6783 2HH2 ARG A 449      19.003  -1.761  17.668  1.00  4.10           H  
ATOM   6784  N   ALA A 450      26.851  -7.595  15.532  1.00  4.29           N  
ATOM   6785  CA  ALA A 450      28.232  -8.046  15.660  1.00  4.29           C  
ATOM   6786  C   ALA A 450      28.731  -8.773  14.403  1.00  4.29           C  
ATOM   6787  O   ALA A 450      29.904  -8.663  14.042  1.00  4.29           O  
ATOM   6788  CB  ALA A 450      28.381  -8.963  16.862  1.00  4.29           C  
ATOM   6789  H   ALA A 450      26.158  -7.973  16.181  1.00  4.29           H  
ATOM   6790  HA  ALA A 450      28.855  -7.162  15.807  1.00  4.29           H  
ATOM   6791 1HB  ALA A 450      29.421  -9.260  16.966  1.00  4.29           H  
ATOM   6792 2HB  ALA A 450      28.055  -8.437  17.760  1.00  4.29           H  
ATOM   6793 3HB  ALA A 450      27.769  -9.845  16.720  1.00  4.29           H  
ATOM   6794  N   ILE A 451      27.836  -9.531  13.751  1.00  4.51           N  
ATOM   6795  CA  ILE A 451      28.204 -10.330  12.578  1.00  4.51           C  
ATOM   6796  C   ILE A 451      28.001  -9.624  11.219  1.00  4.51           C  
ATOM   6797  O   ILE A 451      28.857  -9.744  10.333  1.00  4.51           O  
ATOM   6798  CB  ILE A 451      27.433 -11.671  12.584  1.00  4.51           C  
ATOM   6799  CG1 ILE A 451      27.728 -12.434  13.889  1.00  4.51           C  
ATOM   6800  CG2 ILE A 451      27.819 -12.529  11.380  1.00  4.51           C  
ATOM   6801  CD1 ILE A 451      29.187 -12.656  14.140  1.00  4.51           C  
ATOM   6802  H   ILE A 451      26.888  -9.591  14.126  1.00  4.51           H  
ATOM   6803  HA  ILE A 451      29.260 -10.566  12.666  1.00  4.51           H  
ATOM   6804  HB  ILE A 451      26.361 -11.465  12.559  1.00  4.51           H  
ATOM   6805 1HG1 ILE A 451      27.321 -11.888  14.727  1.00  4.51           H  
ATOM   6806 2HG1 ILE A 451      27.235 -13.409  13.839  1.00  4.51           H  
ATOM   6807 1HG2 ILE A 451      27.263 -13.462  11.406  1.00  4.51           H  
ATOM   6808 2HG2 ILE A 451      27.585 -11.995  10.459  1.00  4.51           H  
ATOM   6809 3HG2 ILE A 451      28.885 -12.748  11.409  1.00  4.51           H  
ATOM   6810 1HD1 ILE A 451      29.317 -13.208  15.069  1.00  4.51           H  
ATOM   6811 2HD1 ILE A 451      29.612 -13.213  13.319  1.00  4.51           H  
ATOM   6812 3HD1 ILE A 451      29.690 -11.694  14.217  1.00  4.51           H  
ATOM   6813  N   ARG A 452      26.865  -8.954  11.031  1.00  4.74           N  
ATOM   6814  CA  ARG A 452      26.528  -8.278   9.778  1.00  4.74           C  
ATOM   6815  C   ARG A 452      25.433  -7.224   9.947  1.00  4.74           C  
ATOM   6816  O   ARG A 452      25.738  -6.037  10.070  1.00  4.74           O  
ATOM   6817  OXT ARG A 452      24.301  -7.507   9.552  1.00  4.74           O  
ATOM   6818  CB  ARG A 452      26.082  -9.272   8.714  1.00  4.74           C  
ATOM   6819  CG  ARG A 452      25.689  -8.618   7.383  1.00  4.74           C  
ATOM   6820  CD  ARG A 452      25.349  -9.611   6.329  1.00  4.74           C  
ATOM   6821  NE  ARG A 452      26.523 -10.345   5.899  1.00  4.74           N  
ATOM   6822  CZ  ARG A 452      26.515 -11.396   5.063  1.00  4.74           C  
ATOM   6823  NH1 ARG A 452      25.387 -11.841   4.564  1.00  4.74           N  
ATOM   6824  NH2 ARG A 452      27.644 -11.977   4.742  1.00  4.74           N  
ATOM   6825  H   ARG A 452      26.209  -8.891  11.801  1.00  4.74           H  
ATOM   6826  HA  ARG A 452      27.426  -7.776   9.417  1.00  4.74           H  
ATOM   6827 1HB  ARG A 452      26.884  -9.983   8.515  1.00  4.74           H  
ATOM   6828 2HB  ARG A 452      25.222  -9.837   9.079  1.00  4.74           H  
ATOM   6829 1HG  ARG A 452      24.822  -7.976   7.536  1.00  4.74           H  
ATOM   6830 2HG  ARG A 452      26.525  -8.015   7.023  1.00  4.74           H  
ATOM   6831 1HD  ARG A 452      24.621 -10.323   6.718  1.00  4.74           H  
ATOM   6832 2HD  ARG A 452      24.928  -9.098   5.462  1.00  4.74           H  
ATOM   6833  HE  ARG A 452      27.421 -10.043   6.254  1.00  4.74           H  
ATOM   6834 1HH1 ARG A 452      24.522 -11.392   4.808  1.00  4.74           H  
ATOM   6835 2HH1 ARG A 452      25.397 -12.634   3.931  1.00  4.74           H  
ATOM   6836 1HH2 ARG A 452      28.519 -11.652   5.116  1.00  4.74           H  
ATOM   6837 2HH2 ARG A 452      27.649 -12.786   4.108  1.00  4.74           H  
TER    6838
ENDMDL

