REMARK ID 398435 MODEL 1 2022-08-20_00000144_1_19
PFRMAT TS
TARGET 2022-08-20_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.465   2.252  -3.731  1.00  5.21           N  
ATOM      2  CA  GLY A   1       1.213   2.404  -2.487  1.00  5.21           C  
ATOM      3  C   GLY A   1       1.022   3.798  -1.913  1.00  5.21           C  
ATOM      4  O   GLY A   1       0.891   3.980  -0.701  1.00  5.21           O  
ATOM      5  H   GLY A   1      -0.542   2.206  -3.686  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       0.868   1.664  -1.766  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       2.270   2.213  -2.664  1.00  5.21           H  
ATOM      8  N   MET A   2       1.016   4.801  -2.800  1.00  4.79           N  
ATOM      9  CA  MET A   2       0.835   6.194  -2.381  1.00  4.79           C  
ATOM     10  C   MET A   2       1.820   6.504  -1.265  1.00  4.79           C  
ATOM     11  O   MET A   2       1.445   6.998  -0.202  1.00  4.79           O  
ATOM     12  CB  MET A   2      -0.602   6.374  -1.893  1.00  4.79           C  
ATOM     13  CG  MET A   2      -1.652   6.182  -2.971  1.00  4.79           C  
ATOM     14  SD  MET A   2      -3.329   6.310  -2.325  1.00  4.79           S  
ATOM     15  CE  MET A   2      -3.441   4.703  -1.518  1.00  4.79           C  
ATOM     16  H   MET A   2       1.123   4.570  -3.779  1.00  4.79           H  
ATOM     17  HA  MET A   2       1.040   6.857  -3.222  1.00  4.79           H  
ATOM     18 1HB  MET A   2      -0.826   5.689  -1.079  1.00  4.79           H  
ATOM     19 2HB  MET A   2      -0.720   7.384  -1.502  1.00  4.79           H  
ATOM     20 1HG  MET A   2      -1.519   6.934  -3.747  1.00  4.79           H  
ATOM     21 2HG  MET A   2      -1.532   5.198  -3.423  1.00  4.79           H  
ATOM     22 1HE  MET A   2      -4.419   4.588  -1.060  1.00  4.79           H  
ATOM     23 2HE  MET A   2      -3.298   3.914  -2.253  1.00  4.79           H  
ATOM     24 3HE  MET A   2      -2.668   4.619  -0.747  1.00  4.79           H  
ATOM     25  N   VAL A   3       3.086   6.202  -1.524  1.00  4.46           N  
ATOM     26  CA  VAL A   3       4.109   6.308  -0.507  1.00  4.46           C  
ATOM     27  C   VAL A   3       4.745   7.692  -0.461  1.00  4.46           C  
ATOM     28  O   VAL A   3       5.271   8.171  -1.469  1.00  4.46           O  
ATOM     29  CB  VAL A   3       5.232   5.301  -0.828  1.00  4.46           C  
ATOM     30  CG1 VAL A   3       6.318   5.367   0.256  1.00  4.46           C  
ATOM     31  CG2 VAL A   3       4.650   3.909  -1.043  1.00  4.46           C  
ATOM     32  H   VAL A   3       3.324   5.842  -2.434  1.00  4.46           H  
ATOM     33  HA  VAL A   3       3.664   6.083   0.461  1.00  4.46           H  
ATOM     34  HB  VAL A   3       5.711   5.613  -1.754  1.00  4.46           H  
ATOM     35 1HG1 VAL A   3       7.136   4.692   0.003  1.00  4.46           H  
ATOM     36 2HG1 VAL A   3       6.685   6.366   0.327  1.00  4.46           H  
ATOM     37 3HG1 VAL A   3       5.905   5.084   1.213  1.00  4.46           H  
ATOM     38 1HG2 VAL A   3       5.443   3.232  -1.314  1.00  4.46           H  
ATOM     39 2HG2 VAL A   3       4.175   3.562  -0.167  1.00  4.46           H  
ATOM     40 3HG2 VAL A   3       3.930   3.950  -1.849  1.00  4.46           H  
ATOM     41  N   THR A   4       4.735   8.308   0.715  1.00  4.26           N  
ATOM     42  CA  THR A   4       5.395   9.592   0.913  1.00  4.26           C  
ATOM     43  C   THR A   4       6.744   9.331   1.548  1.00  4.26           C  
ATOM     44  O   THR A   4       6.811   8.734   2.629  1.00  4.26           O  
ATOM     45  CB  THR A   4       4.585  10.545   1.803  1.00  4.26           C  
ATOM     46  OG1 THR A   4       3.324  10.840   1.182  1.00  4.26           O  
ATOM     47  CG2 THR A   4       5.381  11.833   2.034  1.00  4.26           C  
ATOM     48  H   THR A   4       4.242   7.862   1.488  1.00  4.26           H  
ATOM     49  HA  THR A   4       5.553  10.066  -0.055  1.00  4.26           H  
ATOM     50  HB  THR A   4       4.396  10.065   2.766  1.00  4.26           H  
ATOM     51  HG1 THR A   4       2.817  10.026   1.079  1.00  4.26           H  
ATOM     52 1HG2 THR A   4       4.812  12.506   2.673  1.00  4.26           H  
ATOM     53 2HG2 THR A   4       6.329  11.595   2.519  1.00  4.26           H  
ATOM     54 3HG2 THR A   4       5.575  12.320   1.080  1.00  4.26           H  
ATOM     55  N   VAL A   5       7.812   9.774   0.871  1.00  4.15           N  
ATOM     56  CA  VAL A   5       9.166   9.507   1.340  1.00  4.15           C  
ATOM     57  C   VAL A   5       9.979  10.732   1.750  1.00  4.15           C  
ATOM     58  O   VAL A   5      10.971  10.593   2.452  1.00  4.15           O  
ATOM     59  CB  VAL A   5       9.939   8.782   0.227  1.00  4.15           C  
ATOM     60  CG1 VAL A   5       9.253   7.478  -0.101  1.00  4.15           C  
ATOM     61  CG2 VAL A   5      10.029   9.648  -1.020  1.00  4.15           C  
ATOM     62  H   VAL A   5       7.662  10.255  -0.004  1.00  4.15           H  
ATOM     63  HA  VAL A   5       9.092   8.857   2.203  1.00  4.15           H  
ATOM     64  HB  VAL A   5      10.933   8.561   0.584  1.00  4.15           H  
ATOM     65 1HG1 VAL A   5       9.794   6.954  -0.863  1.00  4.15           H  
ATOM     66 2HG1 VAL A   5       9.187   6.854   0.769  1.00  4.15           H  
ATOM     67 3HG1 VAL A   5       8.259   7.702  -0.469  1.00  4.15           H  
ATOM     68 1HG2 VAL A   5      10.579   9.112  -1.793  1.00  4.15           H  
ATOM     69 2HG2 VAL A   5       9.027   9.869  -1.382  1.00  4.15           H  
ATOM     70 3HG2 VAL A   5      10.553  10.571  -0.807  1.00  4.15           H  
ATOM     71  N   ASN A   6       9.632  11.904   1.212  1.00  4.04           N  
ATOM     72  CA  ASN A   6      10.244  13.236   1.451  1.00  4.04           C  
ATOM     73  C   ASN A   6      11.758  13.456   1.146  1.00  4.04           C  
ATOM     74  O   ASN A   6      12.127  14.524   0.652  1.00  4.04           O  
ATOM     75  CB  ASN A   6       9.981  13.653   2.884  1.00  4.04           C  
ATOM     76  CG  ASN A   6       8.521  13.890   3.174  1.00  4.04           C  
ATOM     77  OD1 ASN A   6       7.806  14.547   2.402  1.00  4.04           O  
ATOM     78  ND2 ASN A   6       8.068  13.346   4.268  1.00  4.04           N  
ATOM     79  H   ASN A   6       8.829  11.889   0.609  1.00  4.04           H  
ATOM     80  HA  ASN A   6       9.712  13.938   0.808  1.00  4.04           H  
ATOM     81 1HB  ASN A   6      10.359  12.900   3.561  1.00  4.04           H  
ATOM     82 2HB  ASN A   6      10.533  14.570   3.090  1.00  4.04           H  
ATOM     83 1HD2 ASN A   6       7.103  13.449   4.526  1.00  4.04           H  
ATOM     84 2HD2 ASN A   6       8.686  12.811   4.844  1.00  4.04           H  
ATOM     85  N   GLU A   7      12.605  12.452   1.387  1.00  3.85           N  
ATOM     86  CA  GLU A   7      14.058  12.521   1.170  1.00  3.85           C  
ATOM     87  C   GLU A   7      14.584  11.226   0.533  1.00  3.85           C  
ATOM     88  O   GLU A   7      14.102  10.136   0.842  1.00  3.85           O  
ATOM     89  CB  GLU A   7      14.772  12.819   2.506  1.00  3.85           C  
ATOM     90  CG  GLU A   7      14.448  14.231   3.115  1.00  3.85           C  
ATOM     91  CD  GLU A   7      15.079  14.514   4.465  1.00  3.85           C  
ATOM     92  OE1 GLU A   7      14.714  13.843   5.381  1.00  3.85           O  
ATOM     93  OE2 GLU A   7      15.898  15.401   4.599  1.00  3.85           O  
ATOM     94  H   GLU A   7      12.216  11.617   1.794  1.00  3.85           H  
ATOM     95  HA  GLU A   7      14.263  13.341   0.482  1.00  3.85           H  
ATOM     96 1HB  GLU A   7      14.493  12.061   3.243  1.00  3.85           H  
ATOM     97 2HB  GLU A   7      15.851  12.753   2.364  1.00  3.85           H  
ATOM     98 1HG  GLU A   7      14.767  14.996   2.408  1.00  3.85           H  
ATOM     99 2HG  GLU A   7      13.374  14.322   3.234  1.00  3.85           H  
ATOM    100  N   VAL A   8      15.619  11.346  -0.302  1.00  3.51           N  
ATOM    101  CA  VAL A   8      16.187  10.207  -1.041  1.00  3.51           C  
ATOM    102  C   VAL A   8      16.795   9.075  -0.208  1.00  3.51           C  
ATOM    103  O   VAL A   8      16.585   7.896  -0.513  1.00  3.51           O  
ATOM    104  CB  VAL A   8      17.261  10.703  -2.014  1.00  3.51           C  
ATOM    105  CG1 VAL A   8      17.979   9.513  -2.635  1.00  3.51           C  
ATOM    106  CG2 VAL A   8      16.606  11.560  -3.080  1.00  3.51           C  
ATOM    107  H   VAL A   8      15.989  12.270  -0.476  1.00  3.51           H  
ATOM    108  HA  VAL A   8      15.379   9.783  -1.640  1.00  3.51           H  
ATOM    109  HB  VAL A   8      18.001  11.292  -1.471  1.00  3.51           H  
ATOM    110 1HG1 VAL A   8      18.747   9.869  -3.322  1.00  3.51           H  
ATOM    111 2HG1 VAL A   8      18.445   8.914  -1.853  1.00  3.51           H  
ATOM    112 3HG1 VAL A   8      17.259   8.902  -3.180  1.00  3.51           H  
ATOM    113 1HG2 VAL A   8      17.365  11.922  -3.774  1.00  3.51           H  
ATOM    114 2HG2 VAL A   8      15.870  10.962  -3.622  1.00  3.51           H  
ATOM    115 3HG2 VAL A   8      16.109  12.408  -2.610  1.00  3.51           H  
ATOM    116  N   SER A   9      17.562   9.398   0.830  1.00  3.03           N  
ATOM    117  CA  SER A   9      18.160   8.315   1.608  1.00  3.03           C  
ATOM    118  C   SER A   9      17.067   7.443   2.217  1.00  3.03           C  
ATOM    119  O   SER A   9      17.159   6.204   2.225  1.00  3.03           O  
ATOM    120  CB  SER A   9      19.032   8.872   2.714  1.00  3.03           C  
ATOM    121  OG  SER A   9      20.147   9.549   2.190  1.00  3.03           O  
ATOM    122  H   SER A   9      17.726  10.364   1.070  1.00  3.03           H  
ATOM    123  HA  SER A   9      18.767   7.699   0.944  1.00  3.03           H  
ATOM    124 1HB  SER A   9      18.444   9.552   3.331  1.00  3.03           H  
ATOM    125 2HB  SER A   9      19.364   8.057   3.356  1.00  3.03           H  
ATOM    126  HG  SER A   9      20.664   9.835   2.950  1.00  3.03           H  
ATOM    127  N   ASP A  10      16.024   8.100   2.718  1.00  2.51           N  
ATOM    128  CA  ASP A  10      14.949   7.363   3.317  1.00  2.51           C  
ATOM    129  C   ASP A  10      14.089   6.729   2.253  1.00  2.51           C  
ATOM    130  O   ASP A  10      13.609   5.631   2.473  1.00  2.51           O  
ATOM    131  CB  ASP A  10      14.189   8.190   4.338  1.00  2.51           C  
ATOM    132  CG  ASP A  10      15.123   8.442   5.547  1.00  2.51           C  
ATOM    133  OD1 ASP A  10      16.182   7.840   5.545  1.00  2.51           O  
ATOM    134  OD2 ASP A  10      14.785   9.154   6.457  1.00  2.51           O  
ATOM    135  H   ASP A  10      15.983   9.107   2.665  1.00  2.51           H  
ATOM    136  HA  ASP A  10      15.387   6.545   3.885  1.00  2.51           H  
ATOM    137 1HB  ASP A  10      13.878   9.147   3.896  1.00  2.51           H  
ATOM    138 2HB  ASP A  10      13.292   7.660   4.666  1.00  2.51           H  
ATOM    139  N   GLU A  11      13.953   7.346   1.073  1.00  2.05           N  
ATOM    140  CA  GLU A  11      13.184   6.713   0.009  1.00  2.05           C  
ATOM    141  C   GLU A  11      13.696   5.318  -0.254  1.00  2.05           C  
ATOM    142  O   GLU A  11      12.914   4.376  -0.379  1.00  2.05           O  
ATOM    143  CB  GLU A  11      13.272   7.493  -1.308  1.00  2.05           C  
ATOM    144  CG  GLU A  11      12.520   6.823  -2.464  1.00  2.05           C  
ATOM    145  CD  GLU A  11      12.563   7.564  -3.789  1.00  2.05           C  
ATOM    146  OE1 GLU A  11      12.541   8.770  -3.815  1.00  2.05           O  
ATOM    147  OE2 GLU A  11      12.623   6.879  -4.791  1.00  2.05           O  
ATOM    148  H   GLU A  11      14.341   8.274   0.924  1.00  2.05           H  
ATOM    149  HA  GLU A  11      12.147   6.639   0.318  1.00  2.05           H  
ATOM    150 1HB  GLU A  11      12.893   8.504  -1.166  1.00  2.05           H  
ATOM    151 2HB  GLU A  11      14.308   7.576  -1.607  1.00  2.05           H  
ATOM    152 1HG  GLU A  11      12.968   5.841  -2.613  1.00  2.05           H  
ATOM    153 2HG  GLU A  11      11.499   6.664  -2.190  1.00  2.05           H  
ATOM    154  N   ALA A  12      15.014   5.156  -0.335  1.00  1.68           N  
ATOM    155  CA  ALA A  12      15.523   3.821  -0.598  1.00  1.68           C  
ATOM    156  C   ALA A  12      15.111   2.847   0.509  1.00  1.68           C  
ATOM    157  O   ALA A  12      14.627   1.740   0.231  1.00  1.68           O  
ATOM    158  CB  ALA A  12      17.030   3.861  -0.710  1.00  1.68           C  
ATOM    159  H   ALA A  12      15.634   5.967  -0.239  1.00  1.68           H  
ATOM    160  HA  ALA A  12      15.096   3.472  -1.538  1.00  1.68           H  
ATOM    161 1HB  ALA A  12      17.406   2.864  -0.926  1.00  1.68           H  
ATOM    162 2HB  ALA A  12      17.316   4.542  -1.512  1.00  1.68           H  
ATOM    163 3HB  ALA A  12      17.451   4.215   0.233  1.00  1.68           H  
ATOM    164  N   ARG A  13      15.251   3.278   1.765  1.00  1.42           N  
ATOM    165  CA  ARG A  13      14.864   2.431   2.891  1.00  1.42           C  
ATOM    166  C   ARG A  13      13.364   2.120   2.874  1.00  1.42           C  
ATOM    167  O   ARG A  13      12.932   0.996   3.148  1.00  1.42           O  
ATOM    168  CB  ARG A  13      15.222   3.089   4.207  1.00  1.42           C  
ATOM    169  CG  ARG A  13      14.997   2.225   5.404  1.00  1.42           C  
ATOM    170  CD  ARG A  13      15.335   2.918   6.651  1.00  1.42           C  
ATOM    171  NE  ARG A  13      16.725   3.165   6.875  1.00  1.42           N  
ATOM    172  CZ  ARG A  13      17.275   4.374   6.762  1.00  1.42           C  
ATOM    173  NH1 ARG A  13      16.515   5.358   6.370  1.00  1.42           N  
ATOM    174  NH2 ARG A  13      18.549   4.568   7.045  1.00  1.42           N  
ATOM    175  H   ARG A  13      15.651   4.207   1.942  1.00  1.42           H  
ATOM    176  HA  ARG A  13      15.412   1.493   2.816  1.00  1.42           H  
ATOM    177 1HB  ARG A  13      16.266   3.399   4.197  1.00  1.42           H  
ATOM    178 2HB  ARG A  13      14.616   3.990   4.337  1.00  1.42           H  
ATOM    179 1HG  ARG A  13      13.944   1.940   5.451  1.00  1.42           H  
ATOM    180 2HG  ARG A  13      15.615   1.334   5.322  1.00  1.42           H  
ATOM    181 1HD  ARG A  13      14.857   3.872   6.612  1.00  1.42           H  
ATOM    182 2HD  ARG A  13      14.962   2.361   7.478  1.00  1.42           H  
ATOM    183  HE  ARG A  13      17.298   2.399   7.247  1.00  1.42           H  
ATOM    184 1HH1 ARG A  13      15.549   5.188   6.155  1.00  1.42           H  
ATOM    185 2HH1 ARG A  13      16.859   6.313   6.249  1.00  1.42           H  
ATOM    186 1HH2 ARG A  13      19.122   3.792   7.355  1.00  1.42           H  
ATOM    187 2HH2 ARG A  13      18.947   5.490   6.957  1.00  1.42           H  
ATOM    188  N   LEU A  14      12.572   3.134   2.574  1.00  1.24           N  
ATOM    189  CA  LEU A  14      11.131   3.031   2.539  1.00  1.24           C  
ATOM    190  C   LEU A  14      10.683   2.093   1.440  1.00  1.24           C  
ATOM    191  O   LEU A  14       9.759   1.318   1.644  1.00  1.24           O  
ATOM    192  CB  LEU A  14      10.552   4.428   2.385  1.00  1.24           C  
ATOM    193  CG  LEU A  14      10.747   5.281   3.629  1.00  1.24           C  
ATOM    194  CD1 LEU A  14      10.449   6.674   3.314  1.00  1.24           C  
ATOM    195  CD2 LEU A  14       9.820   4.771   4.735  1.00  1.24           C  
ATOM    196  H   LEU A  14      12.993   4.025   2.357  1.00  1.24           H  
ATOM    197  HA  LEU A  14      10.796   2.630   3.493  1.00  1.24           H  
ATOM    198 1HB  LEU A  14      11.041   4.919   1.551  1.00  1.24           H  
ATOM    199 2HB  LEU A  14       9.485   4.356   2.176  1.00  1.24           H  
ATOM    200  HG  LEU A  14      11.774   5.215   3.962  1.00  1.24           H  
ATOM    201 1HD1 LEU A  14      10.615   7.259   4.176  1.00  1.24           H  
ATOM    202 2HD1 LEU A  14      11.108   7.019   2.527  1.00  1.24           H  
ATOM    203 3HD1 LEU A  14       9.418   6.752   3.002  1.00  1.24           H  
ATOM    204 1HD2 LEU A  14       9.938   5.374   5.626  1.00  1.24           H  
ATOM    205 2HD2 LEU A  14       8.787   4.836   4.399  1.00  1.24           H  
ATOM    206 3HD2 LEU A  14      10.062   3.733   4.965  1.00  1.24           H  
ATOM    207  N   ARG A  15      11.344   2.108   0.287  1.00  1.12           N  
ATOM    208  CA  ARG A  15      10.958   1.162  -0.746  1.00  1.12           C  
ATOM    209  C   ARG A  15      11.187  -0.263  -0.240  1.00  1.12           C  
ATOM    210  O   ARG A  15      10.369  -1.152  -0.484  1.00  1.12           O  
ATOM    211  CB  ARG A  15      11.719   1.415  -2.035  1.00  1.12           C  
ATOM    212  CG  ARG A  15      11.274   2.674  -2.800  1.00  1.12           C  
ATOM    213  CD  ARG A  15      12.053   2.870  -4.052  1.00  1.12           C  
ATOM    214  NE  ARG A  15      11.674   4.096  -4.762  1.00  1.12           N  
ATOM    215  CZ  ARG A  15      10.634   4.223  -5.608  1.00  1.12           C  
ATOM    216  NH1 ARG A  15       9.839   3.206  -5.866  1.00  1.12           N  
ATOM    217  NH2 ARG A  15      10.431   5.397  -6.174  1.00  1.12           N  
ATOM    218  H   ARG A  15      12.093   2.782   0.122  1.00  1.12           H  
ATOM    219  HA  ARG A  15       9.897   1.291  -0.954  1.00  1.12           H  
ATOM    220 1HB  ARG A  15      12.780   1.535  -1.803  1.00  1.12           H  
ATOM    221 2HB  ARG A  15      11.620   0.555  -2.697  1.00  1.12           H  
ATOM    222 1HG  ARG A  15      10.221   2.584  -3.062  1.00  1.12           H  
ATOM    223 2HG  ARG A  15      11.412   3.551  -2.174  1.00  1.12           H  
ATOM    224 1HD  ARG A  15      13.110   2.946  -3.793  1.00  1.12           H  
ATOM    225 2HD  ARG A  15      11.902   2.024  -4.720  1.00  1.12           H  
ATOM    226  HE  ARG A  15      12.239   4.945  -4.617  1.00  1.12           H  
ATOM    227 1HH1 ARG A  15      10.004   2.313  -5.425  1.00  1.12           H  
ATOM    228 2HH1 ARG A  15       9.064   3.320  -6.502  1.00  1.12           H  
ATOM    229 1HH2 ARG A  15      11.083   6.163  -5.944  1.00  1.12           H  
ATOM    230 2HH2 ARG A  15       9.667   5.538  -6.813  1.00  1.12           H  
ATOM    231  N   ALA A  16      12.288  -0.483   0.495  1.00  1.04           N  
ATOM    232  CA  ALA A  16      12.548  -1.811   1.049  1.00  1.04           C  
ATOM    233  C   ALA A  16      11.424  -2.216   2.016  1.00  1.04           C  
ATOM    234  O   ALA A  16      10.959  -3.363   2.015  1.00  1.04           O  
ATOM    235  CB  ALA A  16      13.893  -1.827   1.749  1.00  1.04           C  
ATOM    236  H   ALA A  16      12.958   0.277   0.647  1.00  1.04           H  
ATOM    237  HA  ALA A  16      12.564  -2.525   0.223  1.00  1.04           H  
ATOM    238 1HB  ALA A  16      14.095  -2.812   2.125  1.00  1.04           H  
ATOM    239 2HB  ALA A  16      14.669  -1.545   1.041  1.00  1.04           H  
ATOM    240 3HB  ALA A  16      13.891  -1.128   2.570  1.00  1.04           H  
ATOM    241  N   LEU A  17      10.951  -1.239   2.801  1.00  0.97           N  
ATOM    242  CA  LEU A  17       9.853  -1.447   3.740  1.00  0.97           C  
ATOM    243  C   LEU A  17       8.614  -1.851   2.965  1.00  0.97           C  
ATOM    244  O   LEU A  17       7.959  -2.825   3.313  1.00  0.97           O  
ATOM    245  CB  LEU A  17       9.565  -0.171   4.530  1.00  0.97           C  
ATOM    246  CG  LEU A  17       8.439  -0.191   5.547  1.00  0.97           C  
ATOM    247  CD1 LEU A  17       8.752  -1.162   6.679  1.00  0.97           C  
ATOM    248  CD2 LEU A  17       8.269   1.197   6.035  1.00  0.97           C  
ATOM    249  H   LEU A  17      11.403  -0.324   2.760  1.00  0.97           H  
ATOM    250  HA  LEU A  17      10.115  -2.250   4.425  1.00  0.97           H  
ATOM    251 1HB  LEU A  17      10.478   0.126   5.043  1.00  0.97           H  
ATOM    252 2HB  LEU A  17       9.313   0.605   3.841  1.00  0.97           H  
ATOM    253  HG  LEU A  17       7.516  -0.519   5.072  1.00  0.97           H  
ATOM    254 1HD1 LEU A  17       7.949  -1.141   7.390  1.00  0.97           H  
ATOM    255 2HD1 LEU A  17       8.869  -2.172   6.281  1.00  0.97           H  
ATOM    256 3HD1 LEU A  17       9.663  -0.850   7.173  1.00  0.97           H  
ATOM    257 1HD2 LEU A  17       7.464   1.244   6.767  1.00  0.97           H  
ATOM    258 2HD2 LEU A  17       9.200   1.505   6.482  1.00  0.97           H  
ATOM    259 3HD2 LEU A  17       8.035   1.852   5.194  1.00  0.97           H  
ATOM    260  N   VAL A  18       8.307  -1.125   1.891  1.00  0.92           N  
ATOM    261  CA  VAL A  18       7.130  -1.414   1.079  1.00  0.92           C  
ATOM    262  C   VAL A  18       7.176  -2.827   0.525  1.00  0.92           C  
ATOM    263  O   VAL A  18       6.174  -3.553   0.565  1.00  0.92           O  
ATOM    264  CB  VAL A  18       7.028  -0.423  -0.090  1.00  0.92           C  
ATOM    265  CG1 VAL A  18       5.954  -0.889  -1.050  1.00  0.92           C  
ATOM    266  CG2 VAL A  18       6.718   0.965   0.440  1.00  0.92           C  
ATOM    267  H   VAL A  18       8.899  -0.331   1.651  1.00  0.92           H  
ATOM    268  HA  VAL A  18       6.244  -1.307   1.704  1.00  0.92           H  
ATOM    269  HB  VAL A  18       7.970  -0.399  -0.626  1.00  0.92           H  
ATOM    270 1HG1 VAL A  18       5.882  -0.195  -1.885  1.00  0.92           H  
ATOM    271 2HG1 VAL A  18       6.212  -1.881  -1.427  1.00  0.92           H  
ATOM    272 3HG1 VAL A  18       5.025  -0.946  -0.543  1.00  0.92           H  
ATOM    273 1HG2 VAL A  18       6.668   1.649  -0.391  1.00  0.92           H  
ATOM    274 2HG2 VAL A  18       5.795   0.955   0.955  1.00  0.92           H  
ATOM    275 3HG2 VAL A  18       7.485   1.282   1.115  1.00  0.92           H  
ATOM    276  N   ASP A  19       8.337  -3.255   0.026  1.00  0.87           N  
ATOM    277  CA  ASP A  19       8.433  -4.624  -0.464  1.00  0.87           C  
ATOM    278  C   ASP A  19       8.109  -5.608   0.668  1.00  0.87           C  
ATOM    279  O   ASP A  19       7.404  -6.606   0.461  1.00  0.87           O  
ATOM    280  CB  ASP A  19       9.837  -4.909  -1.023  1.00  0.87           C  
ATOM    281  CG  ASP A  19      10.150  -4.254  -2.398  1.00  0.87           C  
ATOM    282  OD1 ASP A  19       9.246  -3.797  -3.061  1.00  0.87           O  
ATOM    283  OD2 ASP A  19      11.305  -4.250  -2.771  1.00  0.87           O  
ATOM    284  H   ASP A  19       9.139  -2.624  -0.014  1.00  0.87           H  
ATOM    285  HA  ASP A  19       7.705  -4.760  -1.262  1.00  0.87           H  
ATOM    286 1HB  ASP A  19      10.578  -4.553  -0.305  1.00  0.87           H  
ATOM    287 2HB  ASP A  19       9.973  -5.985  -1.114  1.00  0.87           H  
ATOM    288  N   ARG A  20       8.557  -5.315   1.890  1.00  0.83           N  
ATOM    289  CA  ARG A  20       8.259  -6.191   3.014  1.00  0.83           C  
ATOM    290  C   ARG A  20       6.777  -6.154   3.409  1.00  0.83           C  
ATOM    291  O   ARG A  20       6.153  -7.196   3.616  1.00  0.83           O  
ATOM    292  CB  ARG A  20       9.096  -5.827   4.228  1.00  0.83           C  
ATOM    293  CG  ARG A  20       8.861  -6.716   5.452  1.00  0.83           C  
ATOM    294  CD  ARG A  20       9.235  -8.130   5.154  1.00  0.83           C  
ATOM    295  NE  ARG A  20       9.178  -9.007   6.321  1.00  0.83           N  
ATOM    296  CZ  ARG A  20       9.209 -10.353   6.243  1.00  0.83           C  
ATOM    297  NH1 ARG A  20       9.284 -10.933   5.064  1.00  0.83           N  
ATOM    298  NH2 ARG A  20       9.163 -11.105   7.328  1.00  0.83           N  
ATOM    299  H   ARG A  20       9.150  -4.490   2.034  1.00  0.83           H  
ATOM    300  HA  ARG A  20       8.509  -7.213   2.719  1.00  0.83           H  
ATOM    301 1HB  ARG A  20      10.151  -5.872   3.969  1.00  0.83           H  
ATOM    302 2HB  ARG A  20       8.886  -4.804   4.527  1.00  0.83           H  
ATOM    303 1HG  ARG A  20       9.435  -6.356   6.297  1.00  0.83           H  
ATOM    304 2HG  ARG A  20       7.803  -6.690   5.706  1.00  0.83           H  
ATOM    305 1HD  ARG A  20       8.541  -8.522   4.412  1.00  0.83           H  
ATOM    306 2HD  ARG A  20      10.239  -8.165   4.751  1.00  0.83           H  
ATOM    307  HE  ARG A  20       9.118  -8.584   7.240  1.00  0.83           H  
ATOM    308 1HH1 ARG A  20       9.318 -10.373   4.225  1.00  0.83           H  
ATOM    309 2HH1 ARG A  20       9.301 -11.942   4.996  1.00  0.83           H  
ATOM    310 1HH2 ARG A  20       9.104 -10.697   8.271  1.00  0.83           H  
ATOM    311 2HH2 ARG A  20       9.186 -12.108   7.245  1.00  0.83           H  
ATOM    312  N   VAL A  21       6.188  -4.957   3.467  1.00  0.79           N  
ATOM    313  CA  VAL A  21       4.803  -4.838   3.913  1.00  0.79           C  
ATOM    314  C   VAL A  21       3.855  -5.503   2.933  1.00  0.79           C  
ATOM    315  O   VAL A  21       2.963  -6.253   3.339  1.00  0.79           O  
ATOM    316  CB  VAL A  21       4.350  -3.370   4.031  1.00  0.79           C  
ATOM    317  CG1 VAL A  21       2.851  -3.351   4.368  1.00  0.79           C  
ATOM    318  CG2 VAL A  21       5.163  -2.622   5.078  1.00  0.79           C  
ATOM    319  H   VAL A  21       6.731  -4.127   3.249  1.00  0.79           H  
ATOM    320  HA  VAL A  21       4.709  -5.322   4.886  1.00  0.79           H  
ATOM    321  HB  VAL A  21       4.493  -2.879   3.063  1.00  0.79           H  
ATOM    322 1HG1 VAL A  21       2.505  -2.342   4.444  1.00  0.79           H  
ATOM    323 2HG1 VAL A  21       2.290  -3.870   3.588  1.00  0.79           H  
ATOM    324 3HG1 VAL A  21       2.695  -3.852   5.322  1.00  0.79           H  
ATOM    325 1HG2 VAL A  21       4.843  -1.590   5.110  1.00  0.79           H  
ATOM    326 2HG2 VAL A  21       5.022  -3.069   6.028  1.00  0.79           H  
ATOM    327 3HG2 VAL A  21       6.198  -2.653   4.828  1.00  0.79           H  
ATOM    328  N   THR A  22       4.042  -5.229   1.634  1.00  0.77           N  
ATOM    329  CA  THR A  22       3.165  -5.795   0.622  1.00  0.77           C  
ATOM    330  C   THR A  22       3.396  -7.295   0.467  1.00  0.77           C  
ATOM    331  O   THR A  22       2.459  -8.056   0.179  1.00  0.77           O  
ATOM    332  CB  THR A  22       3.347  -5.049  -0.712  1.00  0.77           C  
ATOM    333  OG1 THR A  22       4.702  -5.126  -1.135  1.00  0.77           O  
ATOM    334  CG2 THR A  22       2.970  -3.615  -0.518  1.00  0.77           C  
ATOM    335  H   THR A  22       4.801  -4.609   1.346  1.00  0.77           H  
ATOM    336  HA  THR A  22       2.138  -5.642   0.946  1.00  0.77           H  
ATOM    337  HB  THR A  22       2.710  -5.496  -1.473  1.00  0.77           H  
ATOM    338  HG1 THR A  22       5.269  -4.648  -0.485  1.00  0.77           H  
ATOM    339 1HG2 THR A  22       3.091  -3.070  -1.452  1.00  0.77           H  
ATOM    340 2HG2 THR A  22       1.938  -3.572  -0.198  1.00  0.77           H  
ATOM    341 3HG2 THR A  22       3.609  -3.170   0.248  1.00  0.77           H  
ATOM    342  N   GLY A  23       4.628  -7.744   0.728  1.00  0.76           N  
ATOM    343  CA  GLY A  23       4.942  -9.159   0.714  1.00  0.76           C  
ATOM    344  C   GLY A  23       4.103  -9.853   1.777  1.00  0.76           C  
ATOM    345  O   GLY A  23       3.339 -10.771   1.480  1.00  0.76           O  
ATOM    346  H   GLY A  23       5.393  -7.096   0.911  1.00  0.76           H  
ATOM    347 1HA  GLY A  23       4.735  -9.581  -0.269  1.00  0.76           H  
ATOM    348 2HA  GLY A  23       6.003  -9.296   0.923  1.00  0.76           H  
ATOM    349  N   LEU A  24       4.198  -9.360   3.014  1.00  0.76           N  
ATOM    350  CA  LEU A  24       3.473  -9.934   4.141  1.00  0.76           C  
ATOM    351  C   LEU A  24       1.966  -9.869   3.956  1.00  0.76           C  
ATOM    352  O   LEU A  24       1.255 -10.837   4.228  1.00  0.76           O  
ATOM    353  CB  LEU A  24       3.831  -9.145   5.388  1.00  0.76           C  
ATOM    354  CG  LEU A  24       5.234  -9.302   5.908  1.00  0.76           C  
ATOM    355  CD1 LEU A  24       5.485  -8.232   6.948  1.00  0.76           C  
ATOM    356  CD2 LEU A  24       5.373 -10.684   6.510  1.00  0.76           C  
ATOM    357  H   LEU A  24       4.828  -8.575   3.186  1.00  0.76           H  
ATOM    358  HA  LEU A  24       3.775 -10.976   4.253  1.00  0.76           H  
ATOM    359 1HB  LEU A  24       3.661  -8.084   5.194  1.00  0.76           H  
ATOM    360 2HB  LEU A  24       3.175  -9.464   6.175  1.00  0.76           H  
ATOM    361  HG  LEU A  24       5.949  -9.180   5.101  1.00  0.76           H  
ATOM    362 1HD1 LEU A  24       6.490  -8.327   7.333  1.00  0.76           H  
ATOM    363 2HD1 LEU A  24       5.367  -7.254   6.483  1.00  0.76           H  
ATOM    364 3HD1 LEU A  24       4.778  -8.335   7.754  1.00  0.76           H  
ATOM    365 1HD2 LEU A  24       6.372 -10.812   6.901  1.00  0.76           H  
ATOM    366 2HD2 LEU A  24       4.651 -10.801   7.320  1.00  0.76           H  
ATOM    367 3HD2 LEU A  24       5.183 -11.439   5.739  1.00  0.76           H  
ATOM    368  N   MET A  25       1.472  -8.753   3.429  1.00  0.77           N  
ATOM    369  CA  MET A  25       0.048  -8.596   3.196  1.00  0.77           C  
ATOM    370  C   MET A  25      -0.442  -9.716   2.280  1.00  0.77           C  
ATOM    371  O   MET A  25      -1.445 -10.392   2.571  1.00  0.77           O  
ATOM    372  CB  MET A  25      -0.195  -7.210   2.587  1.00  0.77           C  
ATOM    373  CG  MET A  25      -1.611  -6.855   2.291  1.00  0.77           C  
ATOM    374  SD  MET A  25      -1.770  -5.232   1.535  1.00  0.77           S  
ATOM    375  CE  MET A  25      -1.088  -5.540  -0.085  1.00  0.77           C  
ATOM    376  H   MET A  25       2.093  -7.970   3.223  1.00  0.77           H  
ATOM    377  HA  MET A  25      -0.477  -8.677   4.142  1.00  0.77           H  
ATOM    378 1HB  MET A  25       0.208  -6.450   3.257  1.00  0.77           H  
ATOM    379 2HB  MET A  25       0.354  -7.138   1.655  1.00  0.77           H  
ATOM    380 1HG  MET A  25      -2.037  -7.596   1.615  1.00  0.77           H  
ATOM    381 2HG  MET A  25      -2.186  -6.855   3.205  1.00  0.77           H  
ATOM    382 1HE  MET A  25      -1.126  -4.633  -0.679  1.00  0.77           H  
ATOM    383 2HE  MET A  25      -0.057  -5.876   0.008  1.00  0.77           H  
ATOM    384 3HE  MET A  25      -1.676  -6.317  -0.577  1.00  0.77           H  
ATOM    385  N   THR A  26       0.304  -9.942   1.190  1.00  0.78           N  
ATOM    386  CA  THR A  26      -0.026 -10.957   0.204  1.00  0.78           C  
ATOM    387  C   THR A  26       0.068 -12.374   0.769  1.00  0.78           C  
ATOM    388  O   THR A  26      -0.833 -13.189   0.562  1.00  0.78           O  
ATOM    389  CB  THR A  26       0.924 -10.854  -1.005  1.00  0.78           C  
ATOM    390  OG1 THR A  26       0.798  -9.553  -1.605  1.00  0.78           O  
ATOM    391  CG2 THR A  26       0.592 -11.925  -2.028  1.00  0.78           C  
ATOM    392  H   THR A  26       1.127  -9.361   1.013  1.00  0.78           H  
ATOM    393  HA  THR A  26      -1.048 -10.789  -0.130  1.00  0.78           H  
ATOM    394  HB  THR A  26       1.952 -10.985  -0.670  1.00  0.78           H  
ATOM    395  HG1 THR A  26       1.258  -8.898  -1.023  1.00  0.78           H  
ATOM    396 1HG2 THR A  26       1.273 -11.841  -2.873  1.00  0.78           H  
ATOM    397 2HG2 THR A  26       0.701 -12.908  -1.568  1.00  0.78           H  
ATOM    398 3HG2 THR A  26      -0.433 -11.795  -2.372  1.00  0.78           H  
ATOM    399  N   GLU A  27       1.155 -12.663   1.495  1.00  0.78           N  
ATOM    400  CA  GLU A  27       1.389 -13.993   2.060  1.00  0.78           C  
ATOM    401  C   GLU A  27       0.325 -14.400   3.071  1.00  0.78           C  
ATOM    402  O   GLU A  27      -0.092 -15.559   3.119  1.00  0.78           O  
ATOM    403  CB  GLU A  27       2.763 -14.042   2.746  1.00  0.78           C  
ATOM    404  CG  GLU A  27       3.970 -14.011   1.798  1.00  0.78           C  
ATOM    405  CD  GLU A  27       5.300 -13.925   2.534  1.00  0.78           C  
ATOM    406  OE1 GLU A  27       5.290 -13.783   3.737  1.00  0.78           O  
ATOM    407  OE2 GLU A  27       6.321 -13.999   1.887  1.00  0.78           O  
ATOM    408  H   GLU A  27       1.857 -11.937   1.633  1.00  0.78           H  
ATOM    409  HA  GLU A  27       1.377 -14.715   1.246  1.00  0.78           H  
ATOM    410 1HB  GLU A  27       2.852 -13.187   3.421  1.00  0.78           H  
ATOM    411 2HB  GLU A  27       2.833 -14.942   3.355  1.00  0.78           H  
ATOM    412 1HG  GLU A  27       3.962 -14.920   1.200  1.00  0.78           H  
ATOM    413 2HG  GLU A  27       3.873 -13.171   1.120  1.00  0.78           H  
ATOM    414  N   LEU A  28      -0.113 -13.441   3.875  1.00  0.78           N  
ATOM    415  CA  LEU A  28      -1.108 -13.678   4.901  1.00  0.78           C  
ATOM    416  C   LEU A  28      -2.539 -13.645   4.394  1.00  0.78           C  
ATOM    417  O   LEU A  28      -3.387 -14.384   4.899  1.00  0.78           O  
ATOM    418  CB  LEU A  28      -0.907 -12.649   5.994  1.00  0.78           C  
ATOM    419  CG  LEU A  28       0.386 -12.803   6.747  1.00  0.78           C  
ATOM    420  CD1 LEU A  28       0.560 -11.638   7.596  1.00  0.78           C  
ATOM    421  CD2 LEU A  28       0.333 -14.075   7.578  1.00  0.78           C  
ATOM    422  H   LEU A  28       0.293 -12.508   3.799  1.00  0.78           H  
ATOM    423  HA  LEU A  28      -0.923 -14.664   5.321  1.00  0.78           H  
ATOM    424 1HB  LEU A  28      -0.902 -11.659   5.535  1.00  0.78           H  
ATOM    425 2HB  LEU A  28      -1.734 -12.708   6.699  1.00  0.78           H  
ATOM    426  HG  LEU A  28       1.225 -12.850   6.045  1.00  0.78           H  
ATOM    427 1HD1 LEU A  28       1.497 -11.709   8.146  1.00  0.78           H  
ATOM    428 2HD1 LEU A  28       0.584 -10.784   6.937  1.00  0.78           H  
ATOM    429 3HD1 LEU A  28      -0.276 -11.554   8.294  1.00  0.78           H  
ATOM    430 1HD2 LEU A  28       1.264 -14.183   8.134  1.00  0.78           H  
ATOM    431 2HD2 LEU A  28      -0.501 -14.019   8.277  1.00  0.78           H  
ATOM    432 3HD2 LEU A  28       0.199 -14.935   6.919  1.00  0.78           H  
ATOM    433  N   GLY A  29      -2.818 -12.821   3.382  1.00  0.76           N  
ATOM    434  CA  GLY A  29      -4.177 -12.688   2.882  1.00  0.76           C  
ATOM    435  C   GLY A  29      -4.916 -11.535   3.554  1.00  0.76           C  
ATOM    436  O   GLY A  29      -6.097 -11.649   3.874  1.00  0.76           O  
ATOM    437  H   GLY A  29      -2.094 -12.233   2.974  1.00  0.76           H  
ATOM    438 1HA  GLY A  29      -4.141 -12.517   1.806  1.00  0.76           H  
ATOM    439 2HA  GLY A  29      -4.720 -13.618   3.040  1.00  0.76           H  
ATOM    440  N   VAL A  30      -4.204 -10.438   3.793  1.00  0.73           N  
ATOM    441  CA  VAL A  30      -4.796  -9.254   4.403  1.00  0.73           C  
ATOM    442  C   VAL A  30      -5.225  -8.273   3.300  1.00  0.73           C  
ATOM    443  O   VAL A  30      -4.384  -7.866   2.508  1.00  0.73           O  
ATOM    444  CB  VAL A  30      -3.765  -8.628   5.357  1.00  0.73           C  
ATOM    445  CG1 VAL A  30      -4.309  -7.339   5.988  1.00  0.73           C  
ATOM    446  CG2 VAL A  30      -3.400  -9.709   6.398  1.00  0.73           C  
ATOM    447  H   VAL A  30      -3.227 -10.419   3.504  1.00  0.73           H  
ATOM    448  HA  VAL A  30      -5.632  -9.569   5.015  1.00  0.73           H  
ATOM    449  HB  VAL A  30      -2.874  -8.358   4.811  1.00  0.73           H  
ATOM    450 1HG1 VAL A  30      -3.561  -6.916   6.650  1.00  0.73           H  
ATOM    451 2HG1 VAL A  30      -4.532  -6.625   5.201  1.00  0.73           H  
ATOM    452 3HG1 VAL A  30      -5.203  -7.532   6.540  1.00  0.73           H  
ATOM    453 1HG2 VAL A  30      -2.675  -9.346   7.097  1.00  0.73           H  
ATOM    454 2HG2 VAL A  30      -4.268 -10.017   6.934  1.00  0.73           H  
ATOM    455 3HG2 VAL A  30      -2.997 -10.570   5.875  1.00  0.73           H  
ATOM    456  N   PRO A  31      -6.525  -7.927   3.157  1.00  0.70           N  
ATOM    457  CA  PRO A  31      -7.048  -7.019   2.141  1.00  0.70           C  
ATOM    458  C   PRO A  31      -6.319  -5.695   2.032  1.00  0.70           C  
ATOM    459  O   PRO A  31      -6.142  -5.211   0.914  1.00  0.70           O  
ATOM    460  CB  PRO A  31      -8.486  -6.841   2.568  1.00  0.70           C  
ATOM    461  CG  PRO A  31      -8.807  -8.141   3.240  1.00  0.70           C  
ATOM    462  CD  PRO A  31      -7.569  -8.506   4.010  1.00  0.70           C  
ATOM    463  HA  PRO A  31      -7.011  -7.538   1.170  1.00  0.70           H  
ATOM    464 1HB  PRO A  31      -8.580  -5.971   3.237  1.00  0.70           H  
ATOM    465 2HB  PRO A  31      -9.112  -6.630   1.701  1.00  0.70           H  
ATOM    466 1HG  PRO A  31      -9.671  -8.051   3.845  1.00  0.70           H  
ATOM    467 2HG  PRO A  31      -9.036  -8.890   2.478  1.00  0.70           H  
ATOM    468 1HD  PRO A  31      -7.570  -8.033   5.008  1.00  0.70           H  
ATOM    469 2HD  PRO A  31      -7.520  -9.597   4.045  1.00  0.70           H  
ATOM    470  N   GLY A  32      -5.825  -5.162   3.158  1.00  0.67           N  
ATOM    471  CA  GLY A  32      -5.072  -3.915   3.136  1.00  0.67           C  
ATOM    472  C   GLY A  32      -4.403  -3.544   4.472  1.00  0.67           C  
ATOM    473  O   GLY A  32      -4.823  -3.960   5.566  1.00  0.67           O  
ATOM    474  H   GLY A  32      -6.061  -5.567   4.053  1.00  0.67           H  
ATOM    475 1HA  GLY A  32      -4.304  -3.998   2.381  1.00  0.67           H  
ATOM    476 2HA  GLY A  32      -5.729  -3.114   2.818  1.00  0.67           H  
ATOM    477  N   VAL A  33      -3.317  -2.766   4.334  1.00  0.66           N  
ATOM    478  CA  VAL A  33      -2.459  -2.317   5.440  1.00  0.66           C  
ATOM    479  C   VAL A  33      -2.044  -0.840   5.349  1.00  0.66           C  
ATOM    480  O   VAL A  33      -1.703  -0.361   4.270  1.00  0.66           O  
ATOM    481  CB  VAL A  33      -1.159  -3.153   5.456  1.00  0.66           C  
ATOM    482  CG1 VAL A  33      -0.278  -2.735   6.617  1.00  0.66           C  
ATOM    483  CG2 VAL A  33      -1.472  -4.630   5.496  1.00  0.66           C  
ATOM    484  H   VAL A  33      -3.109  -2.463   3.383  1.00  0.66           H  
ATOM    485  HA  VAL A  33      -2.999  -2.468   6.373  1.00  0.66           H  
ATOM    486  HB  VAL A  33      -0.601  -2.947   4.544  1.00  0.66           H  
ATOM    487 1HG1 VAL A  33       0.647  -3.304   6.603  1.00  0.66           H  
ATOM    488 2HG1 VAL A  33      -0.057  -1.705   6.531  1.00  0.66           H  
ATOM    489 3HG1 VAL A  33      -0.789  -2.901   7.551  1.00  0.66           H  
ATOM    490 1HG2 VAL A  33      -0.540  -5.162   5.470  1.00  0.66           H  
ATOM    491 2HG2 VAL A  33      -2.021  -4.877   6.393  1.00  0.66           H  
ATOM    492 3HG2 VAL A  33      -2.056  -4.914   4.638  1.00  0.66           H  
ATOM    493  N   ALA A  34      -2.078  -0.097   6.459  1.00  0.67           N  
ATOM    494  CA  ALA A  34      -1.540   1.270   6.448  1.00  0.67           C  
ATOM    495  C   ALA A  34      -0.289   1.318   7.328  1.00  0.67           C  
ATOM    496  O   ALA A  34      -0.297   0.809   8.449  1.00  0.67           O  
ATOM    497  CB  ALA A  34      -2.561   2.280   6.911  1.00  0.67           C  
ATOM    498  H   ALA A  34      -2.409  -0.512   7.324  1.00  0.67           H  
ATOM    499  HA  ALA A  34      -1.248   1.520   5.436  1.00  0.67           H  
ATOM    500 1HB  ALA A  34      -2.123   3.258   6.850  1.00  0.67           H  
ATOM    501 2HB  ALA A  34      -3.422   2.253   6.283  1.00  0.67           H  
ATOM    502 3HB  ALA A  34      -2.854   2.062   7.930  1.00  0.67           H  
ATOM    503  N   VAL A  35       0.802   1.879   6.802  1.00  0.70           N  
ATOM    504  CA  VAL A  35       2.064   1.928   7.546  1.00  0.70           C  
ATOM    505  C   VAL A  35       2.714   3.284   7.572  1.00  0.70           C  
ATOM    506  O   VAL A  35       2.896   3.931   6.537  1.00  0.70           O  
ATOM    507  CB  VAL A  35       3.118   0.955   6.953  1.00  0.70           C  
ATOM    508  CG1 VAL A  35       4.464   1.035   7.724  1.00  0.70           C  
ATOM    509  CG2 VAL A  35       2.590  -0.427   7.001  1.00  0.70           C  
ATOM    510  H   VAL A  35       0.754   2.299   5.875  1.00  0.70           H  
ATOM    511  HA  VAL A  35       1.862   1.633   8.575  1.00  0.70           H  
ATOM    512  HB  VAL A  35       3.318   1.230   5.916  1.00  0.70           H  
ATOM    513 1HG1 VAL A  35       5.174   0.341   7.278  1.00  0.70           H  
ATOM    514 2HG1 VAL A  35       4.873   2.040   7.666  1.00  0.70           H  
ATOM    515 3HG1 VAL A  35       4.313   0.776   8.763  1.00  0.70           H  
ATOM    516 1HG2 VAL A  35       3.293  -1.112   6.594  1.00  0.70           H  
ATOM    517 2HG2 VAL A  35       2.405  -0.679   8.016  1.00  0.70           H  
ATOM    518 3HG2 VAL A  35       1.689  -0.468   6.431  1.00  0.70           H  
ATOM    519  N   GLY A  36       3.133   3.707   8.747  1.00  0.75           N  
ATOM    520  CA  GLY A  36       3.877   4.938   8.801  1.00  0.75           C  
ATOM    521  C   GLY A  36       5.061   4.832   9.726  1.00  0.75           C  
ATOM    522  O   GLY A  36       5.086   4.021  10.658  1.00  0.75           O  
ATOM    523  H   GLY A  36       2.920   3.174   9.590  1.00  0.75           H  
ATOM    524 1HA  GLY A  36       4.236   5.182   7.808  1.00  0.75           H  
ATOM    525 2HA  GLY A  36       3.238   5.753   9.118  1.00  0.75           H  
ATOM    526  N   ILE A  37       6.063   5.664   9.444  1.00  0.84           N  
ATOM    527  CA  ILE A  37       7.248   5.775  10.280  1.00  0.84           C  
ATOM    528  C   ILE A  37       7.686   7.227  10.549  1.00  0.84           C  
ATOM    529  O   ILE A  37       7.731   8.047   9.629  1.00  0.84           O  
ATOM    530  CB  ILE A  37       8.413   4.962   9.706  1.00  0.84           C  
ATOM    531  CG1 ILE A  37       8.030   3.499   9.619  1.00  0.84           C  
ATOM    532  CG2 ILE A  37       9.656   5.142  10.543  1.00  0.84           C  
ATOM    533  CD1 ILE A  37       9.041   2.719   9.008  1.00  0.84           C  
ATOM    534  H   ILE A  37       5.947   6.281   8.641  1.00  0.84           H  
ATOM    535  HA  ILE A  37       7.013   5.324  11.235  1.00  0.84           H  
ATOM    536  HB  ILE A  37       8.621   5.299   8.691  1.00  0.84           H  
ATOM    537 1HG1 ILE A  37       7.819   3.118  10.604  1.00  0.84           H  
ATOM    538 2HG1 ILE A  37       7.155   3.381   9.000  1.00  0.84           H  
ATOM    539 1HG2 ILE A  37      10.460   4.563  10.115  1.00  0.84           H  
ATOM    540 2HG2 ILE A  37       9.948   6.188  10.569  1.00  0.84           H  
ATOM    541 3HG2 ILE A  37       9.453   4.799  11.558  1.00  0.84           H  
ATOM    542 1HD1 ILE A  37       8.718   1.685   8.949  1.00  0.84           H  
ATOM    543 2HD1 ILE A  37       9.219   3.116   8.019  1.00  0.84           H  
ATOM    544 3HD1 ILE A  37       9.937   2.794   9.601  1.00  0.84           H  
ATOM    545  N   LEU A  38       7.971   7.557  11.810  1.00  0.94           N  
ATOM    546  CA  LEU A  38       8.517   8.869  12.148  1.00  0.94           C  
ATOM    547  C   LEU A  38       9.987   8.702  12.461  1.00  0.94           C  
ATOM    548  O   LEU A  38      10.365   7.717  13.095  1.00  0.94           O  
ATOM    549  CB  LEU A  38       7.884   9.505  13.400  1.00  0.94           C  
ATOM    550  CG  LEU A  38       6.450   9.776  13.406  1.00  0.94           C  
ATOM    551  CD1 LEU A  38       6.047  10.347  14.740  1.00  0.94           C  
ATOM    552  CD2 LEU A  38       6.157  10.718  12.338  1.00  0.94           C  
ATOM    553  H   LEU A  38       7.867   6.853  12.526  1.00  0.94           H  
ATOM    554  HA  LEU A  38       8.399   9.530  11.302  1.00  0.94           H  
ATOM    555 1HB  LEU A  38       8.093   8.859  14.245  1.00  0.94           H  
ATOM    556 2HB  LEU A  38       8.389  10.454  13.580  1.00  0.94           H  
ATOM    557  HG  LEU A  38       5.925   8.874  13.254  1.00  0.94           H  
ATOM    558 1HD1 LEU A  38       4.980  10.547  14.734  1.00  0.94           H  
ATOM    559 2HD1 LEU A  38       6.278   9.652  15.529  1.00  0.94           H  
ATOM    560 3HD1 LEU A  38       6.590  11.267  14.910  1.00  0.94           H  
ATOM    561 1HD2 LEU A  38       5.108  10.939  12.307  1.00  0.94           H  
ATOM    562 2HD2 LEU A  38       6.711  11.641  12.495  1.00  0.94           H  
ATOM    563 3HD2 LEU A  38       6.464  10.264  11.409  1.00  0.94           H  
ATOM    564  N   HIS A  39      10.824   9.653  12.060  1.00  1.05           N  
ATOM    565  CA  HIS A  39      12.222   9.572  12.484  1.00  1.05           C  
ATOM    566  C   HIS A  39      12.923  10.917  12.318  1.00  1.05           C  
ATOM    567  O   HIS A  39      12.947  11.466  11.222  1.00  1.05           O  
ATOM    568  CB  HIS A  39      12.990   8.513  11.667  1.00  1.05           C  
ATOM    569  CG  HIS A  39      14.347   8.141  12.282  1.00  1.05           C  
ATOM    570  ND1 HIS A  39      15.303   7.420  11.599  1.00  1.05           N  
ATOM    571  CD2 HIS A  39      14.863   8.359  13.522  1.00  1.05           C  
ATOM    572  CE1 HIS A  39      16.347   7.218  12.383  1.00  1.05           C  
ATOM    573  NE2 HIS A  39      16.106   7.781  13.550  1.00  1.05           N  
ATOM    574  H   HIS A  39      10.462  10.436  11.514  1.00  1.05           H  
ATOM    575  HA  HIS A  39      12.274   9.298  13.532  1.00  1.05           H  
ATOM    576 1HB  HIS A  39      12.394   7.613  11.548  1.00  1.05           H  
ATOM    577 2HB  HIS A  39      13.174   8.905  10.667  1.00  1.05           H  
ATOM    578  HD2 HIS A  39      14.383   8.889  14.348  1.00  1.05           H  
ATOM    579  HE1 HIS A  39      17.256   6.676  12.110  1.00  1.05           H  
ATOM    580  HE2 HIS A  39      16.728   7.787  14.344  1.00  1.05           H  
ATOM    581  N   GLY A  40      13.490  11.478  13.380  1.00  1.14           N  
ATOM    582  CA  GLY A  40      14.236  12.730  13.180  1.00  1.14           C  
ATOM    583  C   GLY A  40      13.312  13.873  12.774  1.00  1.14           C  
ATOM    584  O   GLY A  40      13.677  14.740  11.971  1.00  1.14           O  
ATOM    585  H   GLY A  40      13.402  11.031  14.298  1.00  1.14           H  
ATOM    586 1HA  GLY A  40      14.755  12.990  14.103  1.00  1.14           H  
ATOM    587 2HA  GLY A  40      14.996  12.579  12.415  1.00  1.14           H  
ATOM    588  N   ASP A  41      12.085  13.809  13.277  1.00  1.19           N  
ATOM    589  CA  ASP A  41      10.977  14.722  13.003  1.00  1.19           C  
ATOM    590  C   ASP A  41      10.423  14.598  11.571  1.00  1.19           C  
ATOM    591  O   ASP A  41       9.484  15.326  11.216  1.00  1.19           O  
ATOM    592  CB  ASP A  41      11.392  16.184  13.258  1.00  1.19           C  
ATOM    593  CG  ASP A  41      11.873  16.422  14.703  1.00  1.19           C  
ATOM    594  OD1 ASP A  41      11.261  15.908  15.619  1.00  1.19           O  
ATOM    595  OD2 ASP A  41      12.860  17.093  14.874  1.00  1.19           O  
ATOM    596  H   ASP A  41      11.906  13.049  13.917  1.00  1.19           H  
ATOM    597  HA  ASP A  41      10.169  14.476  13.693  1.00  1.19           H  
ATOM    598 1HB  ASP A  41      12.168  16.493  12.564  1.00  1.19           H  
ATOM    599 2HB  ASP A  41      10.536  16.831  13.076  1.00  1.19           H  
ATOM    600  N   ARG A  42      10.918  13.624  10.792  1.00  1.18           N  
ATOM    601  CA  ARG A  42      10.403  13.353   9.460  1.00  1.18           C  
ATOM    602  C   ARG A  42       9.262  12.362   9.596  1.00  1.18           C  
ATOM    603  O   ARG A  42       9.229  11.601  10.560  1.00  1.18           O  
ATOM    604  CB  ARG A  42      11.445  12.732   8.549  1.00  1.18           C  
ATOM    605  CG  ARG A  42      12.449  13.653   7.892  1.00  1.18           C  
ATOM    606  CD  ARG A  42      13.472  14.193   8.836  1.00  1.18           C  
ATOM    607  NE  ARG A  42      14.564  14.815   8.090  1.00  1.18           N  
ATOM    608  CZ  ARG A  42      15.579  15.540   8.600  1.00  1.18           C  
ATOM    609  NH1 ARG A  42      15.675  15.768   9.909  1.00  1.18           N  
ATOM    610  NH2 ARG A  42      16.492  16.024   7.759  1.00  1.18           N  
ATOM    611  H   ARG A  42      11.702  13.055  11.109  1.00  1.18           H  
ATOM    612  HA  ARG A  42      10.032  14.277   9.017  1.00  1.18           H  
ATOM    613 1HB  ARG A  42      11.996  11.967   9.069  1.00  1.18           H  
ATOM    614 2HB  ARG A  42      10.922  12.240   7.738  1.00  1.18           H  
ATOM    615 1HG  ARG A  42      12.979  13.107   7.111  1.00  1.18           H  
ATOM    616 2HG  ARG A  42      11.927  14.495   7.441  1.00  1.18           H  
ATOM    617 1HD  ARG A  42      13.022  14.946   9.480  1.00  1.18           H  
ATOM    618 2HD  ARG A  42      13.882  13.385   9.445  1.00  1.18           H  
ATOM    619  HE  ARG A  42      14.581  14.648   7.075  1.00  1.18           H  
ATOM    620 1HH1 ARG A  42      14.971  15.380  10.569  1.00  1.18           H  
ATOM    621 2HH1 ARG A  42      16.442  16.313  10.269  1.00  1.18           H  
ATOM    622 1HH2 ARG A  42      16.400  15.838   6.733  1.00  1.18           H  
ATOM    623 2HH2 ARG A  42      17.263  16.567   8.104  1.00  1.18           H  
ATOM    624  N   GLU A  43       8.353  12.341   8.625  1.00  1.12           N  
ATOM    625  CA  GLU A  43       7.251  11.379   8.640  1.00  1.12           C  
ATOM    626  C   GLU A  43       7.024  10.752   7.283  1.00  1.12           C  
ATOM    627  O   GLU A  43       6.911  11.447   6.272  1.00  1.12           O  
ATOM    628  CB  GLU A  43       5.993  12.084   9.148  1.00  1.12           C  
ATOM    629  CG  GLU A  43       4.708  11.295   9.214  1.00  1.12           C  
ATOM    630  CD  GLU A  43       3.632  12.103   9.950  1.00  1.12           C  
ATOM    631  OE1 GLU A  43       3.969  13.162  10.474  1.00  1.12           O  
ATOM    632  OE2 GLU A  43       2.497  11.687   9.979  1.00  1.12           O  
ATOM    633  H   GLU A  43       8.424  12.998   7.861  1.00  1.12           H  
ATOM    634  HA  GLU A  43       7.506  10.579   9.326  1.00  1.12           H  
ATOM    635 1HB  GLU A  43       6.182  12.405  10.140  1.00  1.12           H  
ATOM    636 2HB  GLU A  43       5.806  12.971   8.549  1.00  1.12           H  
ATOM    637 1HG  GLU A  43       4.363  11.083   8.203  1.00  1.12           H  
ATOM    638 2HG  GLU A  43       4.882  10.348   9.706  1.00  1.12           H  
ATOM    639  N   TYR A  44       6.942   9.426   7.288  1.00  1.02           N  
ATOM    640  CA  TYR A  44       6.766   8.670   6.069  1.00  1.02           C  
ATOM    641  C   TYR A  44       5.473   7.902   6.170  1.00  1.02           C  
ATOM    642  O   TYR A  44       5.125   7.394   7.246  1.00  1.02           O  
ATOM    643  CB  TYR A  44       7.922   7.704   5.935  1.00  1.02           C  
ATOM    644  CG  TYR A  44       9.203   8.438   6.067  1.00  1.02           C  
ATOM    645  CD1 TYR A  44      10.133   8.054   7.041  1.00  1.02           C  
ATOM    646  CD2 TYR A  44       9.443   9.534   5.278  1.00  1.02           C  
ATOM    647  CE1 TYR A  44      11.297   8.765   7.172  1.00  1.02           C  
ATOM    648  CE2 TYR A  44      10.595  10.235   5.430  1.00  1.02           C  
ATOM    649  CZ  TYR A  44      11.516   9.858   6.348  1.00  1.02           C  
ATOM    650  OH  TYR A  44      12.656  10.595   6.450  1.00  1.02           O  
ATOM    651  H   TYR A  44       7.067   8.929   8.165  1.00  1.02           H  
ATOM    652  HA  TYR A  44       6.714   9.339   5.214  1.00  1.02           H  
ATOM    653 1HB  TYR A  44       7.876   6.931   6.705  1.00  1.02           H  
ATOM    654 2HB  TYR A  44       7.893   7.227   4.959  1.00  1.02           H  
ATOM    655  HD1 TYR A  44       9.936   7.196   7.687  1.00  1.02           H  
ATOM    656  HD2 TYR A  44       8.705   9.846   4.532  1.00  1.02           H  
ATOM    657  HE1 TYR A  44      12.043   8.480   7.916  1.00  1.02           H  
ATOM    658  HE2 TYR A  44      10.791  11.099   4.813  1.00  1.02           H  
ATOM    659  HH  TYR A  44      13.410  10.020   6.680  1.00  1.02           H  
ATOM    660  N   THR A  45       4.732   7.823   5.078  1.00  0.92           N  
ATOM    661  CA  THR A  45       3.474   7.091   5.169  1.00  0.92           C  
ATOM    662  C   THR A  45       3.076   6.409   3.872  1.00  0.92           C  
ATOM    663  O   THR A  45       3.231   6.977   2.785  1.00  0.92           O  
ATOM    664  CB  THR A  45       2.354   7.985   5.720  1.00  0.92           C  
ATOM    665  OG1 THR A  45       2.816   8.616   6.922  1.00  0.92           O  
ATOM    666  CG2 THR A  45       1.135   7.124   6.079  1.00  0.92           C  
ATOM    667  H   THR A  45       5.088   8.230   4.208  1.00  0.92           H  
ATOM    668  HA  THR A  45       3.606   6.295   5.893  1.00  0.92           H  
ATOM    669  HB  THR A  45       2.072   8.750   4.996  1.00  0.92           H  
ATOM    670  HG1 THR A  45       3.400   7.997   7.407  1.00  0.92           H  
ATOM    671 1HG2 THR A  45       0.378   7.747   6.524  1.00  0.92           H  
ATOM    672 2HG2 THR A  45       0.733   6.630   5.206  1.00  0.92           H  
ATOM    673 3HG2 THR A  45       1.442   6.377   6.792  1.00  0.92           H  
ATOM    674  N   ALA A  46       2.546   5.200   3.986  1.00  0.83           N  
ATOM    675  CA  ALA A  46       2.089   4.443   2.827  1.00  0.83           C  
ATOM    676  C   ALA A  46       0.864   3.589   3.136  1.00  0.83           C  
ATOM    677  O   ALA A  46       0.592   3.267   4.299  1.00  0.83           O  
ATOM    678  CB  ALA A  46       3.195   3.548   2.369  1.00  0.83           C  
ATOM    679  H   ALA A  46       2.491   4.775   4.910  1.00  0.83           H  
ATOM    680  HA  ALA A  46       1.823   5.144   2.033  1.00  0.83           H  
ATOM    681 1HB  ALA A  46       2.841   3.015   1.498  1.00  0.83           H  
ATOM    682 2HB  ALA A  46       4.056   4.141   2.127  1.00  0.83           H  
ATOM    683 3HB  ALA A  46       3.442   2.851   3.165  1.00  0.83           H  
ATOM    684  N   GLY A  47       0.122   3.199   2.105  1.00  0.76           N  
ATOM    685  CA  GLY A  47      -1.002   2.298   2.339  1.00  0.76           C  
ATOM    686  C   GLY A  47      -1.123   1.314   1.201  1.00  0.76           C  
ATOM    687  O   GLY A  47      -0.889   1.654   0.044  1.00  0.76           O  
ATOM    688  H   GLY A  47       0.358   3.491   1.150  1.00  0.76           H  
ATOM    689 1HA  GLY A  47      -0.843   1.752   3.259  1.00  0.76           H  
ATOM    690 2HA  GLY A  47      -1.920   2.862   2.453  1.00  0.76           H  
ATOM    691  N   PHE A  48      -1.517   0.087   1.521  1.00  0.72           N  
ATOM    692  CA  PHE A  48      -1.550  -0.922   0.490  1.00  0.72           C  
ATOM    693  C   PHE A  48      -2.863  -1.679   0.503  1.00  0.72           C  
ATOM    694  O   PHE A  48      -3.453  -1.893   1.561  1.00  0.72           O  
ATOM    695  CB  PHE A  48      -0.415  -1.883   0.787  1.00  0.72           C  
ATOM    696  CG  PHE A  48       0.843  -1.149   1.044  1.00  0.72           C  
ATOM    697  CD1 PHE A  48       1.198  -0.919   2.365  1.00  0.72           C  
ATOM    698  CD2 PHE A  48       1.623  -0.616   0.052  1.00  0.72           C  
ATOM    699  CE1 PHE A  48       2.312  -0.217   2.685  1.00  0.72           C  
ATOM    700  CE2 PHE A  48       2.740   0.102   0.380  1.00  0.72           C  
ATOM    701  CZ  PHE A  48       3.081   0.281   1.705  1.00  0.72           C  
ATOM    702  H   PHE A  48      -1.716  -0.144   2.487  1.00  0.72           H  
ATOM    703  HA  PHE A  48      -1.416  -0.453  -0.484  1.00  0.72           H  
ATOM    704 1HB  PHE A  48      -0.650  -2.479   1.664  1.00  0.72           H  
ATOM    705 2HB  PHE A  48      -0.266  -2.547  -0.051  1.00  0.72           H  
ATOM    706  HD1 PHE A  48       0.561  -1.315   3.159  1.00  0.72           H  
ATOM    707  HD2 PHE A  48       1.342  -0.759  -0.992  1.00  0.72           H  
ATOM    708  HE1 PHE A  48       2.579  -0.051   3.729  1.00  0.72           H  
ATOM    709  HE2 PHE A  48       3.355   0.534  -0.407  1.00  0.72           H  
ATOM    710  HZ  PHE A  48       3.956   0.840   1.972  1.00  0.72           H  
ATOM    711  N   GLY A  49      -3.281  -2.182  -0.651  1.00  0.71           N  
ATOM    712  CA  GLY A  49      -4.499  -2.980  -0.685  1.00  0.71           C  
ATOM    713  C   GLY A  49      -5.716  -2.092  -0.460  1.00  0.71           C  
ATOM    714  O   GLY A  49      -5.656  -0.887  -0.730  1.00  0.71           O  
ATOM    715  H   GLY A  49      -2.771  -2.002  -1.503  1.00  0.71           H  
ATOM    716 1HA  GLY A  49      -4.584  -3.486  -1.645  1.00  0.71           H  
ATOM    717 2HA  GLY A  49      -4.447  -3.750   0.075  1.00  0.71           H  
ATOM    718  N   VAL A  50      -6.813  -2.684   0.009  1.00  0.71           N  
ATOM    719  CA  VAL A  50      -8.078  -1.964   0.164  1.00  0.71           C  
ATOM    720  C   VAL A  50      -8.626  -1.976   1.572  1.00  0.71           C  
ATOM    721  O   VAL A  50      -8.339  -2.873   2.368  1.00  0.71           O  
ATOM    722  CB  VAL A  50      -9.170  -2.537  -0.743  1.00  0.71           C  
ATOM    723  CG1 VAL A  50      -8.753  -2.399  -2.191  1.00  0.71           C  
ATOM    724  CG2 VAL A  50      -9.472  -3.984  -0.352  1.00  0.71           C  
ATOM    725  H   VAL A  50      -6.748  -3.667   0.249  1.00  0.71           H  
ATOM    726  HA  VAL A  50      -7.912  -0.927  -0.121  1.00  0.71           H  
ATOM    727  HB  VAL A  50     -10.074  -1.944  -0.616  1.00  0.71           H  
ATOM    728 1HG1 VAL A  50      -9.542  -2.775  -2.833  1.00  0.71           H  
ATOM    729 2HG1 VAL A  50      -8.574  -1.344  -2.416  1.00  0.71           H  
ATOM    730 3HG1 VAL A  50      -7.844  -2.968  -2.368  1.00  0.71           H  
ATOM    731 1HG2 VAL A  50     -10.268  -4.367  -0.992  1.00  0.71           H  
ATOM    732 2HG2 VAL A  50      -8.576  -4.595  -0.473  1.00  0.71           H  
ATOM    733 3HG2 VAL A  50      -9.796  -4.022   0.692  1.00  0.71           H  
ATOM    734  N   THR A  51      -9.453  -0.967   1.829  1.00  0.75           N  
ATOM    735  CA  THR A  51     -10.113  -0.693   3.093  1.00  0.75           C  
ATOM    736  C   THR A  51     -11.339  -1.567   3.367  1.00  0.75           C  
ATOM    737  O   THR A  51     -11.746  -1.744   4.518  1.00  0.75           O  
ATOM    738  CB  THR A  51     -10.542   0.785   3.074  1.00  0.75           C  
ATOM    739  OG1 THR A  51     -11.426   0.994   1.974  1.00  0.75           O  
ATOM    740  CG2 THR A  51      -9.388   1.671   2.912  1.00  0.75           C  
ATOM    741  H   THR A  51      -9.608  -0.305   1.070  1.00  0.75           H  
ATOM    742  HA  THR A  51      -9.393  -0.849   3.895  1.00  0.75           H  
ATOM    743  HB  THR A  51     -11.042   1.027   3.976  1.00  0.75           H  
ATOM    744  HG1 THR A  51     -10.920   0.864   1.140  1.00  0.75           H  
ATOM    745 1HG2 THR A  51      -9.715   2.712   2.893  1.00  0.75           H  
ATOM    746 2HG2 THR A  51      -8.721   1.521   3.723  1.00  0.75           H  
ATOM    747 3HG2 THR A  51      -8.893   1.430   1.984  1.00  0.75           H  
ATOM    748  N   SER A  52     -11.922  -2.116   2.311  1.00  0.80           N  
ATOM    749  CA  SER A  52     -13.103  -2.953   2.436  1.00  0.80           C  
ATOM    750  C   SER A  52     -13.294  -3.816   1.205  1.00  0.80           C  
ATOM    751  O   SER A  52     -13.494  -3.299   0.115  1.00  0.80           O  
ATOM    752  CB  SER A  52     -14.331  -2.085   2.633  1.00  0.80           C  
ATOM    753  OG  SER A  52     -15.501  -2.862   2.711  1.00  0.80           O  
ATOM    754  H   SER A  52     -11.530  -1.936   1.401  1.00  0.80           H  
ATOM    755  HA  SER A  52     -12.987  -3.596   3.299  1.00  0.80           H  
ATOM    756 1HB  SER A  52     -14.222  -1.496   3.542  1.00  0.80           H  
ATOM    757 2HB  SER A  52     -14.413  -1.382   1.803  1.00  0.80           H  
ATOM    758  HG  SER A  52     -16.203  -2.259   2.980  1.00  0.80           H  
ATOM    759  N   LEU A  53     -13.367  -5.122   1.368  1.00  0.87           N  
ATOM    760  CA  LEU A  53     -13.563  -5.967   0.189  1.00  0.87           C  
ATOM    761  C   LEU A  53     -14.907  -5.719  -0.522  1.00  0.87           C  
ATOM    762  O   LEU A  53     -15.022  -5.944  -1.726  1.00  0.87           O  
ATOM    763  CB  LEU A  53     -13.419  -7.443   0.550  1.00  0.87           C  
ATOM    764  CG  LEU A  53     -12.016  -7.880   0.929  1.00  0.87           C  
ATOM    765  CD1 LEU A  53     -12.055  -9.306   1.394  1.00  0.87           C  
ATOM    766  CD2 LEU A  53     -11.092  -7.724  -0.261  1.00  0.87           C  
ATOM    767  H   LEU A  53     -13.199  -5.522   2.294  1.00  0.87           H  
ATOM    768  HA  LEU A  53     -12.771  -5.729  -0.519  1.00  0.87           H  
ATOM    769 1HB  LEU A  53     -14.065  -7.663   1.381  1.00  0.87           H  
ATOM    770 2HB  LEU A  53     -13.738  -8.044  -0.301  1.00  0.87           H  
ATOM    771  HG  LEU A  53     -11.651  -7.267   1.736  1.00  0.87           H  
ATOM    772 1HD1 LEU A  53     -11.070  -9.594   1.671  1.00  0.87           H  
ATOM    773 2HD1 LEU A  53     -12.707  -9.406   2.241  1.00  0.87           H  
ATOM    774 3HD1 LEU A  53     -12.413  -9.951   0.593  1.00  0.87           H  
ATOM    775 1HD2 LEU A  53     -10.086  -8.036   0.012  1.00  0.87           H  
ATOM    776 2HD2 LEU A  53     -11.450  -8.343  -1.084  1.00  0.87           H  
ATOM    777 3HD2 LEU A  53     -11.077  -6.682  -0.572  1.00  0.87           H  
ATOM    778  N   GLU A  54     -15.922  -5.251   0.215  1.00  0.92           N  
ATOM    779  CA  GLU A  54     -17.240  -4.978  -0.369  1.00  0.92           C  
ATOM    780  C   GLU A  54     -17.333  -3.584  -1.022  1.00  0.92           C  
ATOM    781  O   GLU A  54     -18.349  -3.243  -1.632  1.00  0.92           O  
ATOM    782  CB  GLU A  54     -18.346  -5.137   0.688  1.00  0.92           C  
ATOM    783  CG  GLU A  54     -18.577  -6.588   1.180  1.00  0.92           C  
ATOM    784  CD  GLU A  54     -19.638  -6.706   2.286  1.00  0.92           C  
ATOM    785  OE1 GLU A  54     -20.175  -5.700   2.683  1.00  0.92           O  
ATOM    786  OE2 GLU A  54     -19.899  -7.819   2.720  1.00  0.92           O  
ATOM    787  H   GLU A  54     -15.767  -5.072   1.199  1.00  0.92           H  
ATOM    788  HA  GLU A  54     -17.419  -5.716  -1.150  1.00  0.92           H  
ATOM    789 1HB  GLU A  54     -18.097  -4.528   1.558  1.00  0.92           H  
ATOM    790 2HB  GLU A  54     -19.288  -4.764   0.286  1.00  0.92           H  
ATOM    791 1HG  GLU A  54     -18.910  -7.180   0.329  1.00  0.92           H  
ATOM    792 2HG  GLU A  54     -17.640  -7.010   1.516  1.00  0.92           H  
ATOM    793  N   ASN A  55     -16.289  -2.774  -0.861  1.00  0.94           N  
ATOM    794  CA  ASN A  55     -16.193  -1.427  -1.416  1.00  0.94           C  
ATOM    795  C   ASN A  55     -14.704  -1.126  -1.519  1.00  0.94           C  
ATOM    796  O   ASN A  55     -14.170  -0.390  -0.686  1.00  0.94           O  
ATOM    797  CB  ASN A  55     -16.906  -0.383  -0.575  1.00  0.94           C  
ATOM    798  CG  ASN A  55     -16.955   0.980  -1.261  1.00  0.94           C  
ATOM    799  OD1 ASN A  55     -16.624   1.118  -2.446  1.00  0.94           O  
ATOM    800  ND2 ASN A  55     -17.365   1.985  -0.527  1.00  0.94           N  
ATOM    801  H   ASN A  55     -15.470  -3.121  -0.363  1.00  0.94           H  
ATOM    802  HA  ASN A  55     -16.652  -1.411  -2.398  1.00  0.94           H  
ATOM    803 1HB  ASN A  55     -17.925  -0.712  -0.366  1.00  0.94           H  
ATOM    804 2HB  ASN A  55     -16.393  -0.276   0.380  1.00  0.94           H  
ATOM    805 1HD2 ASN A  55     -17.419   2.902  -0.922  1.00  0.94           H  
ATOM    806 2HD2 ASN A  55     -17.627   1.835   0.425  1.00  0.94           H  
ATOM    807  N   PRO A  56     -14.022  -1.621  -2.565  1.00  0.93           N  
ATOM    808  CA  PRO A  56     -12.579  -1.779  -2.665  1.00  0.93           C  
ATOM    809  C   PRO A  56     -11.815  -0.485  -2.885  1.00  0.93           C  
ATOM    810  O   PRO A  56     -11.078  -0.336  -3.857  1.00  0.93           O  
ATOM    811  CB  PRO A  56     -12.461  -2.701  -3.885  1.00  0.93           C  
ATOM    812  CG  PRO A  56     -13.627  -2.312  -4.757  1.00  0.93           C  
ATOM    813  CD  PRO A  56     -14.752  -2.023  -3.781  1.00  0.93           C  
ATOM    814  HA  PRO A  56     -12.216  -2.289  -1.762  1.00  0.93           H  
ATOM    815 1HB  PRO A  56     -11.489  -2.554  -4.376  1.00  0.93           H  
ATOM    816 2HB  PRO A  56     -12.503  -3.753  -3.558  1.00  0.93           H  
ATOM    817 1HG  PRO A  56     -13.366  -1.438  -5.374  1.00  0.93           H  
ATOM    818 2HG  PRO A  56     -13.870  -3.132  -5.449  1.00  0.93           H  
ATOM    819 1HD  PRO A  56     -15.358  -1.187  -4.164  1.00  0.93           H  
ATOM    820 2HD  PRO A  56     -15.344  -2.937  -3.599  1.00  0.93           H  
ATOM    821  N   LEU A  57     -11.953   0.432  -1.949  1.00  0.90           N  
ATOM    822  CA  LEU A  57     -11.256   1.686  -2.014  1.00  0.90           C  
ATOM    823  C   LEU A  57      -9.876   1.451  -1.398  1.00  0.90           C  
ATOM    824  O   LEU A  57      -9.800   0.753  -0.385  1.00  0.90           O  
ATOM    825  CB  LEU A  57     -12.053   2.722  -1.228  1.00  0.90           C  
ATOM    826  CG  LEU A  57     -13.472   2.920  -1.753  1.00  0.90           C  
ATOM    827  CD1 LEU A  57     -14.203   3.908  -0.879  1.00  0.90           C  
ATOM    828  CD2 LEU A  57     -13.410   3.366  -3.194  1.00  0.90           C  
ATOM    829  H   LEU A  57     -12.598   0.252  -1.189  1.00  0.90           H  
ATOM    830  HA  LEU A  57     -11.217   1.995  -3.045  1.00  0.90           H  
ATOM    831 1HB  LEU A  57     -12.124   2.405  -0.190  1.00  0.90           H  
ATOM    832 2HB  LEU A  57     -11.539   3.675  -1.271  1.00  0.90           H  
ATOM    833  HG  LEU A  57     -14.012   1.975  -1.702  1.00  0.90           H  
ATOM    834 1HD1 LEU A  57     -15.221   4.033  -1.249  1.00  0.90           H  
ATOM    835 2HD1 LEU A  57     -14.232   3.531   0.143  1.00  0.90           H  
ATOM    836 3HD1 LEU A  57     -13.688   4.867  -0.902  1.00  0.90           H  
ATOM    837 1HD2 LEU A  57     -14.425   3.490  -3.575  1.00  0.90           H  
ATOM    838 2HD2 LEU A  57     -12.876   4.311  -3.262  1.00  0.90           H  
ATOM    839 3HD2 LEU A  57     -12.890   2.608  -3.784  1.00  0.90           H  
ATOM    840  N   PRO A  58      -8.786   2.004  -1.965  1.00  0.85           N  
ATOM    841  CA  PRO A  58      -7.415   1.887  -1.482  1.00  0.85           C  
ATOM    842  C   PRO A  58      -7.167   2.393  -0.069  1.00  0.85           C  
ATOM    843  O   PRO A  58      -7.704   3.416   0.355  1.00  0.85           O  
ATOM    844  CB  PRO A  58      -6.652   2.790  -2.457  1.00  0.85           C  
ATOM    845  CG  PRO A  58      -7.454   2.765  -3.719  1.00  0.85           C  
ATOM    846  CD  PRO A  58      -8.896   2.699  -3.271  1.00  0.85           C  
ATOM    847  HA  PRO A  58      -7.088   0.855  -1.587  1.00  0.85           H  
ATOM    848 1HB  PRO A  58      -6.549   3.796  -2.033  1.00  0.85           H  
ATOM    849 2HB  PRO A  58      -5.631   2.398  -2.590  1.00  0.85           H  
ATOM    850 1HG  PRO A  58      -7.233   3.661  -4.323  1.00  0.85           H  
ATOM    851 2HG  PRO A  58      -7.167   1.894  -4.324  1.00  0.85           H  
ATOM    852 1HD  PRO A  58      -9.343   3.697  -3.159  1.00  0.85           H  
ATOM    853 2HD  PRO A  58      -9.400   2.076  -4.027  1.00  0.85           H  
ATOM    854  N   VAL A  59      -6.281   1.687   0.624  1.00  0.80           N  
ATOM    855  CA  VAL A  59      -5.853   2.073   1.968  1.00  0.80           C  
ATOM    856  C   VAL A  59      -4.833   3.184   1.873  1.00  0.80           C  
ATOM    857  O   VAL A  59      -3.921   3.113   1.056  1.00  0.80           O  
ATOM    858  CB  VAL A  59      -5.196   0.909   2.740  1.00  0.80           C  
ATOM    859  CG1 VAL A  59      -4.696   1.385   4.044  1.00  0.80           C  
ATOM    860  CG2 VAL A  59      -6.129  -0.169   2.956  1.00  0.80           C  
ATOM    861  H   VAL A  59      -5.915   0.832   0.200  1.00  0.80           H  
ATOM    862  HA  VAL A  59      -6.709   2.441   2.527  1.00  0.80           H  
ATOM    863  HB  VAL A  59      -4.346   0.537   2.168  1.00  0.80           H  
ATOM    864 1HG1 VAL A  59      -4.244   0.562   4.560  1.00  0.80           H  
ATOM    865 2HG1 VAL A  59      -3.960   2.166   3.903  1.00  0.80           H  
ATOM    866 3HG1 VAL A  59      -5.529   1.768   4.629  1.00  0.80           H  
ATOM    867 1HG2 VAL A  59      -5.626  -0.958   3.487  1.00  0.80           H  
ATOM    868 2HG2 VAL A  59      -6.968   0.163   3.531  1.00  0.80           H  
ATOM    869 3HG2 VAL A  59      -6.441  -0.512   2.000  1.00  0.80           H  
ATOM    870  N   THR A  60      -5.003   4.227   2.674  1.00  0.76           N  
ATOM    871  CA  THR A  60      -4.048   5.323   2.676  1.00  0.76           C  
ATOM    872  C   THR A  60      -3.765   5.878   4.078  1.00  0.76           C  
ATOM    873  O   THR A  60      -4.295   5.400   5.083  1.00  0.76           O  
ATOM    874  CB  THR A  60      -4.518   6.444   1.723  1.00  0.76           C  
ATOM    875  OG1 THR A  60      -3.462   7.403   1.560  1.00  0.76           O  
ATOM    876  CG2 THR A  60      -5.770   7.104   2.232  1.00  0.76           C  
ATOM    877  H   THR A  60      -5.803   4.255   3.292  1.00  0.76           H  
ATOM    878  HA  THR A  60      -3.104   4.948   2.282  1.00  0.76           H  
ATOM    879  HB  THR A  60      -4.738   6.010   0.757  1.00  0.76           H  
ATOM    880  HG1 THR A  60      -3.659   7.973   0.807  1.00  0.76           H  
ATOM    881 1HG2 THR A  60      -6.088   7.873   1.530  1.00  0.76           H  
ATOM    882 2HG2 THR A  60      -6.540   6.351   2.315  1.00  0.76           H  
ATOM    883 3HG2 THR A  60      -5.602   7.546   3.188  1.00  0.76           H  
ATOM    884  N   ALA A  61      -2.960   6.935   4.103  1.00  0.74           N  
ATOM    885  CA  ALA A  61      -2.454   7.638   5.284  1.00  0.74           C  
ATOM    886  C   ALA A  61      -3.551   8.202   6.172  1.00  0.74           C  
ATOM    887  O   ALA A  61      -3.381   8.364   7.390  1.00  0.74           O  
ATOM    888  CB  ALA A  61      -1.579   8.769   4.810  1.00  0.74           C  
ATOM    889  H   ALA A  61      -2.667   7.261   3.193  1.00  0.74           H  
ATOM    890  HA  ALA A  61      -1.872   6.930   5.874  1.00  0.74           H  
ATOM    891 1HB  ALA A  61      -1.164   9.276   5.647  1.00  0.74           H  
ATOM    892 2HB  ALA A  61      -0.776   8.374   4.192  1.00  0.74           H  
ATOM    893 3HB  ALA A  61      -2.176   9.461   4.222  1.00  0.74           H  
ATOM    894  N   GLY A  62      -4.642   8.583   5.512  1.00  0.72           N  
ATOM    895  CA  GLY A  62      -5.824   9.171   6.115  1.00  0.72           C  
ATOM    896  C   GLY A  62      -6.969   8.169   6.336  1.00  0.72           C  
ATOM    897  O   GLY A  62      -8.087   8.579   6.644  1.00  0.72           O  
ATOM    898  H   GLY A  62      -4.651   8.420   4.518  1.00  0.72           H  
ATOM    899 1HA  GLY A  62      -5.548   9.624   7.067  1.00  0.72           H  
ATOM    900 2HA  GLY A  62      -6.176   9.981   5.480  1.00  0.72           H  
ATOM    901  N   THR A  63      -6.725   6.867   6.150  1.00  0.72           N  
ATOM    902  CA  THR A  63      -7.813   5.904   6.337  1.00  0.72           C  
ATOM    903  C   THR A  63      -8.054   5.656   7.813  1.00  0.72           C  
ATOM    904  O   THR A  63      -7.124   5.333   8.549  1.00  0.72           O  
ATOM    905  CB  THR A  63      -7.506   4.543   5.678  1.00  0.72           C  
ATOM    906  OG1 THR A  63      -7.350   4.702   4.270  1.00  0.72           O  
ATOM    907  CG2 THR A  63      -8.610   3.556   5.969  1.00  0.72           C  
ATOM    908  H   THR A  63      -5.798   6.531   5.887  1.00  0.72           H  
ATOM    909  HA  THR A  63      -8.729   6.312   5.908  1.00  0.72           H  
ATOM    910  HB  THR A  63      -6.576   4.160   6.082  1.00  0.72           H  
ATOM    911  HG1 THR A  63      -6.449   5.015   4.106  1.00  0.72           H  
ATOM    912 1HG2 THR A  63      -8.356   2.623   5.528  1.00  0.72           H  
ATOM    913 2HG2 THR A  63      -8.713   3.416   7.043  1.00  0.72           H  
ATOM    914 3HG2 THR A  63      -9.548   3.919   5.560  1.00  0.72           H  
ATOM    915  N   LEU A  64      -9.298   5.769   8.258  1.00  0.73           N  
ATOM    916  CA  LEU A  64      -9.570   5.526   9.661  1.00  0.73           C  
ATOM    917  C   LEU A  64      -9.684   4.032  10.008  1.00  0.73           C  
ATOM    918  O   LEU A  64     -10.370   3.262   9.335  1.00  0.73           O  
ATOM    919  CB  LEU A  64     -10.856   6.255  10.051  1.00  0.73           C  
ATOM    920  CG  LEU A  64     -10.851   7.774  10.000  1.00  0.73           C  
ATOM    921  CD1 LEU A  64     -12.238   8.278  10.352  1.00  0.73           C  
ATOM    922  CD2 LEU A  64      -9.830   8.296  10.973  1.00  0.73           C  
ATOM    923  H   LEU A  64     -10.055   6.061   7.639  1.00  0.73           H  
ATOM    924  HA  LEU A  64      -8.751   5.944  10.240  1.00  0.73           H  
ATOM    925 1HB  LEU A  64     -11.642   5.934   9.379  1.00  0.73           H  
ATOM    926 2HB  LEU A  64     -11.120   5.967  10.994  1.00  0.73           H  
ATOM    927  HG  LEU A  64     -10.606   8.108   8.986  1.00  0.73           H  
ATOM    928 1HD1 LEU A  64     -12.263   9.366  10.313  1.00  0.73           H  
ATOM    929 2HD1 LEU A  64     -12.939   7.864   9.641  1.00  0.73           H  
ATOM    930 3HD1 LEU A  64     -12.497   7.949  11.353  1.00  0.73           H  
ATOM    931 1HD2 LEU A  64      -9.811   9.385  10.951  1.00  0.73           H  
ATOM    932 2HD2 LEU A  64     -10.082   7.964  11.979  1.00  0.73           H  
ATOM    933 3HD2 LEU A  64      -8.863   7.917  10.691  1.00  0.73           H  
ATOM    934  N   PHE A  65      -9.038   3.635  11.101  1.00  0.75           N  
ATOM    935  CA  PHE A  65      -9.052   2.264  11.623  1.00  0.75           C  
ATOM    936  C   PHE A  65      -9.417   2.234  13.100  1.00  0.75           C  
ATOM    937  O   PHE A  65      -9.201   3.200  13.832  1.00  0.75           O  
ATOM    938  CB  PHE A  65      -7.700   1.607  11.478  1.00  0.75           C  
ATOM    939  CG  PHE A  65      -7.165   1.308  10.071  1.00  0.75           C  
ATOM    940  CD1 PHE A  65      -6.502   2.264   9.322  1.00  0.75           C  
ATOM    941  CD2 PHE A  65      -7.253   0.016   9.546  1.00  0.75           C  
ATOM    942  CE1 PHE A  65      -5.969   1.955   8.091  1.00  0.75           C  
ATOM    943  CE2 PHE A  65      -6.711  -0.294   8.310  1.00  0.75           C  
ATOM    944  CZ  PHE A  65      -6.073   0.676   7.584  1.00  0.75           C  
ATOM    945  H   PHE A  65      -8.463   4.314  11.594  1.00  0.75           H  
ATOM    946  HA  PHE A  65      -9.793   1.685  11.070  1.00  0.75           H  
ATOM    947 1HB  PHE A  65      -7.019   2.253  11.963  1.00  0.75           H  
ATOM    948 2HB  PHE A  65      -7.700   0.669  12.039  1.00  0.75           H  
ATOM    949  HD1 PHE A  65      -6.401   3.276   9.722  1.00  0.75           H  
ATOM    950  HD2 PHE A  65      -7.751  -0.763  10.134  1.00  0.75           H  
ATOM    951  HE1 PHE A  65      -5.458   2.728   7.526  1.00  0.75           H  
ATOM    952  HE2 PHE A  65      -6.787  -1.308   7.917  1.00  0.75           H  
ATOM    953  HZ  PHE A  65      -5.646   0.431   6.618  1.00  0.75           H  
ATOM    954  N   GLN A  66      -9.938   1.115  13.565  1.00  0.78           N  
ATOM    955  CA  GLN A  66     -10.286   1.013  14.983  1.00  0.78           C  
ATOM    956  C   GLN A  66      -9.071   0.674  15.856  1.00  0.78           C  
ATOM    957  O   GLN A  66      -8.514  -0.429  15.823  1.00  0.78           O  
ATOM    958  CB  GLN A  66     -11.414   0.008  15.172  1.00  0.78           C  
ATOM    959  CG  GLN A  66     -12.673   0.450  14.489  1.00  0.78           C  
ATOM    960  CD  GLN A  66     -13.868  -0.427  14.707  1.00  0.78           C  
ATOM    961  OE1 GLN A  66     -13.917  -1.620  14.376  1.00  0.78           O  
ATOM    962  NE2 GLN A  66     -14.889   0.212  15.231  1.00  0.78           N  
ATOM    963  H   GLN A  66     -10.081   0.341  12.923  1.00  0.78           H  
ATOM    964  HA  GLN A  66     -10.656   1.981  15.313  1.00  0.78           H  
ATOM    965 1HB  GLN A  66     -11.116  -0.965  14.770  1.00  0.78           H  
ATOM    966 2HB  GLN A  66     -11.620  -0.110  16.233  1.00  0.78           H  
ATOM    967 1HG  GLN A  66     -12.926   1.413  14.874  1.00  0.78           H  
ATOM    968 2HG  GLN A  66     -12.489   0.524  13.421  1.00  0.78           H  
ATOM    969 1HE2 GLN A  66     -15.784  -0.238  15.364  1.00  0.78           H  
ATOM    970 2HE2 GLN A  66     -14.806   1.179  15.465  1.00  0.78           H  
ATOM    971  N   VAL A  67      -8.668   1.648  16.662  1.00  0.80           N  
ATOM    972  CA  VAL A  67      -7.454   1.594  17.466  1.00  0.80           C  
ATOM    973  C   VAL A  67      -7.643   0.918  18.817  1.00  0.80           C  
ATOM    974  O   VAL A  67      -7.484   1.544  19.880  1.00  0.80           O  
ATOM    975  CB  VAL A  67      -6.988   3.050  17.651  1.00  0.80           C  
ATOM    976  CG1 VAL A  67      -5.786   3.139  18.380  1.00  0.80           C  
ATOM    977  CG2 VAL A  67      -6.772   3.646  16.344  1.00  0.80           C  
ATOM    978  H   VAL A  67      -9.218   2.506  16.720  1.00  0.80           H  
ATOM    979  HA  VAL A  67      -6.699   1.047  16.901  1.00  0.80           H  
ATOM    980  HB  VAL A  67      -7.742   3.604  18.197  1.00  0.80           H  
ATOM    981 1HG1 VAL A  67      -5.495   4.180  18.491  1.00  0.80           H  
ATOM    982 2HG1 VAL A  67      -5.996   2.720  19.340  1.00  0.80           H  
ATOM    983 3HG1 VAL A  67      -4.998   2.589  17.869  1.00  0.80           H  
ATOM    984 1HG2 VAL A  67      -6.463   4.645  16.517  1.00  0.80           H  
ATOM    985 2HG2 VAL A  67      -6.003   3.101  15.805  1.00  0.80           H  
ATOM    986 3HG2 VAL A  67      -7.692   3.631  15.776  1.00  0.80           H  
ATOM    987  N   GLY A  68      -7.905  -0.385  18.760  1.00  0.81           N  
ATOM    988  CA  GLY A  68      -8.173  -1.156  19.969  1.00  0.81           C  
ATOM    989  C   GLY A  68      -6.959  -1.180  20.886  1.00  0.81           C  
ATOM    990  O   GLY A  68      -5.828  -1.261  20.414  1.00  0.81           O  
ATOM    991  H   GLY A  68      -7.992  -0.796  17.827  1.00  0.81           H  
ATOM    992 1HA  GLY A  68      -9.025  -0.734  20.484  1.00  0.81           H  
ATOM    993 2HA  GLY A  68      -8.448  -2.174  19.698  1.00  0.81           H  
ATOM    994  N   SER A  69      -7.186  -1.070  22.205  1.00  0.81           N  
ATOM    995  CA  SER A  69      -6.195  -1.110  23.303  1.00  0.81           C  
ATOM    996  C   SER A  69      -5.207   0.078  23.327  1.00  0.81           C  
ATOM    997  O   SER A  69      -4.976   0.674  24.366  1.00  0.81           O  
ATOM    998  CB  SER A  69      -5.430  -2.411  23.259  1.00  0.81           C  
ATOM    999  OG  SER A  69      -6.287  -3.516  23.400  1.00  0.81           O  
ATOM   1000  H   SER A  69      -8.137  -0.921  22.528  1.00  0.81           H  
ATOM   1001  HA  SER A  69      -6.744  -1.095  24.245  1.00  0.81           H  
ATOM   1002 1HB  SER A  69      -4.867  -2.483  22.343  1.00  0.81           H  
ATOM   1003 2HB  SER A  69      -4.717  -2.423  24.069  1.00  0.81           H  
ATOM   1004  HG  SER A  69      -5.708  -4.272  23.545  1.00  0.81           H  
ATOM   1005  N   ILE A  70      -4.781   0.548  22.168  1.00  0.79           N  
ATOM   1006  CA  ILE A  70      -3.962   1.747  22.031  1.00  0.79           C  
ATOM   1007  C   ILE A  70      -4.743   2.930  22.565  1.00  0.79           C  
ATOM   1008  O   ILE A  70      -4.183   3.805  23.226  1.00  0.79           O  
ATOM   1009  CB  ILE A  70      -3.507   1.917  20.599  1.00  0.79           C  
ATOM   1010  CG1 ILE A  70      -2.553   0.894  20.297  1.00  0.79           C  
ATOM   1011  CG2 ILE A  70      -2.935   3.328  20.345  1.00  0.79           C  
ATOM   1012  CD1 ILE A  70      -2.311   0.797  18.897  1.00  0.79           C  
ATOM   1013  H   ILE A  70      -5.002   0.004  21.350  1.00  0.79           H  
ATOM   1014  HA  ILE A  70      -3.071   1.631  22.641  1.00  0.79           H  
ATOM   1015  HB  ILE A  70      -4.311   1.696  19.984  1.00  0.79           H  
ATOM   1016 1HG1 ILE A  70      -1.623   1.126  20.780  1.00  0.79           H  
ATOM   1017 2HG1 ILE A  70      -2.920  -0.058  20.669  1.00  0.79           H  
ATOM   1018 1HG2 ILE A  70      -2.623   3.416  19.303  1.00  0.79           H  
ATOM   1019 2HG2 ILE A  70      -3.704   4.064  20.554  1.00  0.79           H  
ATOM   1020 3HG2 ILE A  70      -2.076   3.505  20.996  1.00  0.79           H  
ATOM   1021 1HD1 ILE A  70      -1.587   0.027  18.699  1.00  0.79           H  
ATOM   1022 2HD1 ILE A  70      -3.253   0.547  18.426  1.00  0.79           H  
ATOM   1023 3HD1 ILE A  70      -1.949   1.740  18.521  1.00  0.79           H  
ATOM   1024  N   THR A  71      -6.056   2.938  22.332  1.00  0.76           N  
ATOM   1025  CA  THR A  71      -6.948   3.949  22.891  1.00  0.76           C  
ATOM   1026  C   THR A  71      -6.647   4.217  24.389  1.00  0.76           C  
ATOM   1027  O   THR A  71      -6.825   5.340  24.864  1.00  0.76           O  
ATOM   1028  CB  THR A  71      -8.415   3.552  22.761  1.00  0.76           C  
ATOM   1029  OG1 THR A  71      -8.775   3.376  21.381  1.00  0.76           O  
ATOM   1030  CG2 THR A  71      -9.263   4.612  23.336  1.00  0.76           C  
ATOM   1031  H   THR A  71      -6.458   2.224  21.720  1.00  0.76           H  
ATOM   1032  HA  THR A  71      -6.804   4.873  22.337  1.00  0.76           H  
ATOM   1033  HB  THR A  71      -8.583   2.640  23.284  1.00  0.76           H  
ATOM   1034  HG1 THR A  71      -8.220   2.660  20.984  1.00  0.76           H  
ATOM   1035 1HG2 THR A  71     -10.278   4.317  23.216  1.00  0.76           H  
ATOM   1036 2HG2 THR A  71      -9.032   4.745  24.396  1.00  0.76           H  
ATOM   1037 3HG2 THR A  71      -9.090   5.540  22.813  1.00  0.76           H  
ATOM   1038  N   LYS A  72      -6.224   3.196  25.149  1.00  0.73           N  
ATOM   1039  CA  LYS A  72      -5.943   3.329  26.578  1.00  0.73           C  
ATOM   1040  C   LYS A  72      -4.901   4.402  26.874  1.00  0.73           C  
ATOM   1041  O   LYS A  72      -4.880   4.974  27.968  1.00  0.73           O  
ATOM   1042  CB  LYS A  72      -5.366   2.036  27.115  1.00  0.73           C  
ATOM   1043  CG  LYS A  72      -6.295   0.902  27.229  1.00  0.73           C  
ATOM   1044  CD  LYS A  72      -5.516  -0.262  27.691  1.00  0.73           C  
ATOM   1045  CE  LYS A  72      -6.338  -1.433  27.887  1.00  0.73           C  
ATOM   1046  NZ  LYS A  72      -5.525  -2.612  28.212  1.00  0.73           N  
ATOM   1047  H   LYS A  72      -6.049   2.287  24.725  1.00  0.73           H  
ATOM   1048  HA  LYS A  72      -6.870   3.576  27.096  1.00  0.73           H  
ATOM   1049 1HB  LYS A  72      -4.546   1.725  26.475  1.00  0.73           H  
ATOM   1050 2HB  LYS A  72      -4.929   2.210  28.073  1.00  0.73           H  
ATOM   1051 1HG  LYS A  72      -7.094   1.124  27.926  1.00  0.73           H  
ATOM   1052 2HG  LYS A  72      -6.733   0.681  26.256  1.00  0.73           H  
ATOM   1053 1HD  LYS A  72      -4.794  -0.493  26.928  1.00  0.73           H  
ATOM   1054 2HD  LYS A  72      -4.985  -0.026  28.606  1.00  0.73           H  
ATOM   1055 1HE  LYS A  72      -7.039  -1.245  28.697  1.00  0.73           H  
ATOM   1056 2HE  LYS A  72      -6.884  -1.636  26.982  1.00  0.73           H  
ATOM   1057 1HZ  LYS A  72      -6.185  -3.382  28.312  1.00  0.73           H  
ATOM   1058 2HZ  LYS A  72      -4.895  -2.811  27.452  1.00  0.73           H  
ATOM   1059 3HZ  LYS A  72      -4.967  -2.462  29.082  1.00  0.73           H  
ATOM   1060  N   THR A  73      -4.026   4.678  25.907  1.00  0.69           N  
ATOM   1061  CA  THR A  73      -2.963   5.646  26.090  1.00  0.69           C  
ATOM   1062  C   THR A  73      -3.510   7.071  25.923  1.00  0.69           C  
ATOM   1063  O   THR A  73      -2.902   8.051  26.376  1.00  0.69           O  
ATOM   1064  CB  THR A  73      -1.809   5.335  25.112  1.00  0.69           C  
ATOM   1065  OG1 THR A  73      -2.244   5.476  23.756  1.00  0.69           O  
ATOM   1066  CG2 THR A  73      -1.351   3.868  25.334  1.00  0.69           C  
ATOM   1067  H   THR A  73      -4.098   4.206  25.010  1.00  0.69           H  
ATOM   1068  HA  THR A  73      -2.576   5.549  27.102  1.00  0.69           H  
ATOM   1069  HB  THR A  73      -1.007   6.012  25.297  1.00  0.69           H  
ATOM   1070  HG1 THR A  73      -3.031   4.922  23.614  1.00  0.69           H  
ATOM   1071 1HG2 THR A  73      -0.547   3.628  24.659  1.00  0.69           H  
ATOM   1072 2HG2 THR A  73      -1.009   3.741  26.363  1.00  0.69           H  
ATOM   1073 3HG2 THR A  73      -2.190   3.194  25.144  1.00  0.69           H  
ATOM   1074  N   PHE A  74      -4.703   7.190  25.338  1.00  0.66           N  
ATOM   1075  CA  PHE A  74      -5.385   8.465  25.195  1.00  0.66           C  
ATOM   1076  C   PHE A  74      -6.086   8.711  26.531  1.00  0.66           C  
ATOM   1077  O   PHE A  74      -6.061   9.824  27.057  1.00  0.66           O  
ATOM   1078  CB  PHE A  74      -6.336   8.422  23.996  1.00  0.66           C  
ATOM   1079  CG  PHE A  74      -5.597   8.427  22.663  1.00  0.66           C  
ATOM   1080  CD1 PHE A  74      -5.036   7.266  22.145  1.00  0.66           C  
ATOM   1081  CD2 PHE A  74      -5.507   9.580  21.908  1.00  0.66           C  
ATOM   1082  CE1 PHE A  74      -4.386   7.275  20.924  1.00  0.66           C  
ATOM   1083  CE2 PHE A  74      -4.866   9.589  20.695  1.00  0.66           C  
ATOM   1084  CZ  PHE A  74      -4.302   8.442  20.201  1.00  0.66           C  
ATOM   1085  H   PHE A  74      -5.186   6.362  25.003  1.00  0.66           H  
ATOM   1086  HA  PHE A  74      -4.650   9.253  25.026  1.00  0.66           H  
ATOM   1087 1HB  PHE A  74      -6.969   7.553  24.037  1.00  0.66           H  
ATOM   1088 2HB  PHE A  74      -6.977   9.289  24.020  1.00  0.66           H  
ATOM   1089  HD1 PHE A  74      -5.099   6.347  22.722  1.00  0.66           H  
ATOM   1090  HD2 PHE A  74      -5.958  10.486  22.278  1.00  0.66           H  
ATOM   1091  HE1 PHE A  74      -3.940   6.366  20.537  1.00  0.66           H  
ATOM   1092  HE2 PHE A  74      -4.806  10.502  20.131  1.00  0.66           H  
ATOM   1093  HZ  PHE A  74      -3.794   8.461  19.244  1.00  0.66           H  
ATOM   1094  N   THR A  75      -6.642   7.628  27.118  1.00  0.64           N  
ATOM   1095  CA  THR A  75      -7.290   7.701  28.445  1.00  0.64           C  
ATOM   1096  C   THR A  75      -6.226   8.123  29.456  1.00  0.64           C  
ATOM   1097  O   THR A  75      -6.438   9.035  30.261  1.00  0.64           O  
ATOM   1098  CB  THR A  75      -7.888   6.335  28.901  1.00  0.64           C  
ATOM   1099  OG1 THR A  75      -8.900   5.912  27.986  1.00  0.64           O  
ATOM   1100  CG2 THR A  75      -8.501   6.441  30.313  1.00  0.64           C  
ATOM   1101  H   THR A  75      -6.631   6.746  26.601  1.00  0.64           H  
ATOM   1102  HA  THR A  75      -8.076   8.455  28.424  1.00  0.64           H  
ATOM   1103  HB  THR A  75      -7.101   5.591  28.915  1.00  0.64           H  
ATOM   1104  HG1 THR A  75      -8.967   4.912  27.959  1.00  0.64           H  
ATOM   1105 1HG2 THR A  75      -8.904   5.472  30.607  1.00  0.64           H  
ATOM   1106 2HG2 THR A  75      -7.729   6.743  31.018  1.00  0.64           H  
ATOM   1107 3HG2 THR A  75      -9.298   7.177  30.314  1.00  0.64           H  
ATOM   1108  N   GLY A  76      -5.057   7.477  29.359  1.00  0.63           N  
ATOM   1109  CA  GLY A  76      -3.897   7.768  30.188  1.00  0.63           C  
ATOM   1110  C   GLY A  76      -3.507   9.217  30.054  1.00  0.63           C  
ATOM   1111  O   GLY A  76      -3.434   9.929  31.051  1.00  0.63           O  
ATOM   1112  H   GLY A  76      -4.981   6.715  28.687  1.00  0.63           H  
ATOM   1113 1HA  GLY A  76      -4.104   7.523  31.229  1.00  0.63           H  
ATOM   1114 2HA  GLY A  76      -3.062   7.160  29.856  1.00  0.63           H  
ATOM   1115  N   THR A  77      -3.283   9.667  28.817  1.00  0.62           N  
ATOM   1116  CA  THR A  77      -2.888  11.041  28.552  1.00  0.62           C  
ATOM   1117  C   THR A  77      -3.911  12.026  29.136  1.00  0.62           C  
ATOM   1118  O   THR A  77      -3.526  13.014  29.769  1.00  0.62           O  
ATOM   1119  CB  THR A  77      -2.717  11.274  27.032  1.00  0.62           C  
ATOM   1120  OG1 THR A  77      -1.681  10.411  26.511  1.00  0.62           O  
ATOM   1121  CG2 THR A  77      -2.338  12.714  26.755  1.00  0.62           C  
ATOM   1122  H   THR A  77      -3.352   9.027  28.026  1.00  0.62           H  
ATOM   1123  HA  THR A  77      -1.928  11.220  29.034  1.00  0.62           H  
ATOM   1124  HB  THR A  77      -3.657  11.046  26.534  1.00  0.62           H  
ATOM   1125  HG1 THR A  77      -2.031   9.492  26.423  1.00  0.62           H  
ATOM   1126 1HG2 THR A  77      -2.229  12.864  25.682  1.00  0.62           H  
ATOM   1127 2HG2 THR A  77      -3.097  13.377  27.142  1.00  0.62           H  
ATOM   1128 3HG2 THR A  77      -1.416  12.926  27.237  1.00  0.62           H  
ATOM   1129  N   ALA A  78      -5.213  11.759  28.945  1.00  0.61           N  
ATOM   1130  CA  ALA A  78      -6.255  12.633  29.480  1.00  0.61           C  
ATOM   1131  C   ALA A  78      -6.158  12.727  30.997  1.00  0.61           C  
ATOM   1132  O   ALA A  78      -6.151  13.828  31.554  1.00  0.61           O  
ATOM   1133  CB  ALA A  78      -7.628  12.099  29.098  1.00  0.61           C  
ATOM   1134  H   ALA A  78      -5.483  10.941  28.404  1.00  0.61           H  
ATOM   1135  HA  ALA A  78      -6.117  13.630  29.062  1.00  0.61           H  
ATOM   1136 1HB  ALA A  78      -8.398  12.744  29.481  1.00  0.61           H  
ATOM   1137 2HB  ALA A  78      -7.702  12.047  28.031  1.00  0.61           H  
ATOM   1138 3HB  ALA A  78      -7.760  11.105  29.514  1.00  0.61           H  
ATOM   1139  N   LEU A  79      -5.975  11.594  31.669  1.00  0.62           N  
ATOM   1140  CA  LEU A  79      -5.824  11.630  33.112  1.00  0.62           C  
ATOM   1141  C   LEU A  79      -4.553  12.336  33.523  1.00  0.62           C  
ATOM   1142  O   LEU A  79      -4.576  13.110  34.470  1.00  0.62           O  
ATOM   1143  CB  LEU A  79      -5.931  10.225  33.682  1.00  0.62           C  
ATOM   1144  CG  LEU A  79      -7.351   9.697  33.649  1.00  0.62           C  
ATOM   1145  CD1 LEU A  79      -7.380   8.339  33.903  1.00  0.62           C  
ATOM   1146  CD2 LEU A  79      -8.174  10.361  34.748  1.00  0.62           C  
ATOM   1147  H   LEU A  79      -5.969  10.698  31.176  1.00  0.62           H  
ATOM   1148  HA  LEU A  79      -6.660  12.195  33.516  1.00  0.62           H  
ATOM   1149 1HB  LEU A  79      -5.306   9.560  33.079  1.00  0.62           H  
ATOM   1150 2HB  LEU A  79      -5.572  10.219  34.711  1.00  0.62           H  
ATOM   1151  HG  LEU A  79      -7.773   9.882  32.670  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  79      -8.413   8.038  33.865  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  79      -6.814   7.859  33.133  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  79      -6.963   8.122  34.882  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  79      -9.193   9.977  34.733  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  79      -7.728  10.133  35.712  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  79      -8.189  11.422  34.602  1.00  0.62           H  
ATOM   1158  N   MET A  80      -3.458  12.140  32.795  1.00  0.62           N  
ATOM   1159  CA  MET A  80      -2.214  12.808  33.154  1.00  0.62           C  
ATOM   1160  C   MET A  80      -2.362  14.317  33.012  1.00  0.62           C  
ATOM   1161  O   MET A  80      -1.776  15.080  33.784  1.00  0.62           O  
ATOM   1162  CB  MET A  80      -1.065  12.266  32.326  1.00  0.62           C  
ATOM   1163  CG  MET A  80      -0.691  10.845  32.693  1.00  0.62           C  
ATOM   1164  SD  MET A  80      -0.211  10.620  34.393  1.00  0.62           S  
ATOM   1165  CE  MET A  80       1.350  11.481  34.439  1.00  0.62           C  
ATOM   1166  H   MET A  80      -3.482  11.492  32.009  1.00  0.62           H  
ATOM   1167  HA  MET A  80      -2.003  12.591  34.198  1.00  0.62           H  
ATOM   1168 1HB  MET A  80      -1.340  12.280  31.270  1.00  0.62           H  
ATOM   1169 2HB  MET A  80      -0.189  12.897  32.445  1.00  0.62           H  
ATOM   1170 1HG  MET A  80      -1.509  10.176  32.482  1.00  0.62           H  
ATOM   1171 2HG  MET A  80       0.113  10.571  32.104  1.00  0.62           H  
ATOM   1172 1HE  MET A  80       1.768  11.420  35.437  1.00  0.62           H  
ATOM   1173 2HE  MET A  80       2.043  11.027  33.726  1.00  0.62           H  
ATOM   1174 3HE  MET A  80       1.195  12.523  34.180  1.00  0.62           H  
ATOM   1175  N   ARG A  81      -3.206  14.760  32.078  1.00  0.63           N  
ATOM   1176  CA  ARG A  81      -3.466  16.181  31.913  1.00  0.63           C  
ATOM   1177  C   ARG A  81      -4.247  16.678  33.126  1.00  0.63           C  
ATOM   1178  O   ARG A  81      -3.947  17.735  33.682  1.00  0.63           O  
ATOM   1179  CB  ARG A  81      -4.245  16.438  30.629  1.00  0.63           C  
ATOM   1180  CG  ARG A  81      -4.557  17.889  30.328  1.00  0.63           C  
ATOM   1181  CD  ARG A  81      -3.325  18.671  30.145  1.00  0.63           C  
ATOM   1182  NE  ARG A  81      -3.586  20.051  29.742  1.00  0.63           N  
ATOM   1183  CZ  ARG A  81      -2.695  21.064  29.871  1.00  0.63           C  
ATOM   1184  NH1 ARG A  81      -1.524  20.836  30.416  1.00  0.63           N  
ATOM   1185  NH2 ARG A  81      -2.997  22.278  29.449  1.00  0.63           N  
ATOM   1186  H   ARG A  81      -3.641  14.093  31.438  1.00  0.63           H  
ATOM   1187  HA  ARG A  81      -2.517  16.714  31.865  1.00  0.63           H  
ATOM   1188 1HB  ARG A  81      -3.702  16.024  29.781  1.00  0.63           H  
ATOM   1189 2HB  ARG A  81      -5.196  15.923  30.677  1.00  0.63           H  
ATOM   1190 1HG  ARG A  81      -5.143  17.947  29.408  1.00  0.63           H  
ATOM   1191 2HG  ARG A  81      -5.125  18.316  31.155  1.00  0.63           H  
ATOM   1192 1HD  ARG A  81      -2.747  18.685  31.071  1.00  0.63           H  
ATOM   1193 2HD  ARG A  81      -2.740  18.195  29.364  1.00  0.63           H  
ATOM   1194  HE  ARG A  81      -4.478  20.256  29.313  1.00  0.63           H  
ATOM   1195 1HH1 ARG A  81      -1.291  19.900  30.732  1.00  0.63           H  
ATOM   1196 2HH1 ARG A  81      -0.846  21.574  30.509  1.00  0.63           H  
ATOM   1197 1HH2 ARG A  81      -3.892  22.455  29.021  1.00  0.63           H  
ATOM   1198 2HH2 ARG A  81      -2.323  23.022  29.542  1.00  0.63           H  
ATOM   1199  N   LEU A  82      -5.220  15.884  33.571  1.00  0.65           N  
ATOM   1200  CA  LEU A  82      -6.021  16.226  34.739  1.00  0.65           C  
ATOM   1201  C   LEU A  82      -5.150  16.219  36.019  1.00  0.65           C  
ATOM   1202  O   LEU A  82      -5.386  16.988  36.966  1.00  0.65           O  
ATOM   1203  CB  LEU A  82      -7.206  15.259  34.829  1.00  0.65           C  
ATOM   1204  CG  LEU A  82      -8.226  15.396  33.708  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82      -9.270  14.317  33.835  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82      -8.824  16.737  33.766  1.00  0.65           C  
ATOM   1207  H   LEU A  82      -5.429  15.025  33.057  1.00  0.65           H  
ATOM   1208  HA  LEU A  82      -6.416  17.230  34.602  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82      -6.829  14.248  34.815  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82      -7.725  15.422  35.767  1.00  0.65           H  
ATOM   1211  HG  LEU A  82      -7.732  15.278  32.751  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82      -9.983  14.423  33.038  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82      -8.795  13.362  33.766  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82      -9.778  14.402  34.784  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82      -9.530  16.839  32.961  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82      -9.325  16.862  34.716  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82      -8.035  17.479  33.653  1.00  0.65           H  
ATOM   1218  N   VAL A  83      -4.128  15.351  36.053  1.00  0.66           N  
ATOM   1219  CA  VAL A  83      -3.193  15.326  37.178  1.00  0.66           C  
ATOM   1220  C   VAL A  83      -2.374  16.617  37.175  1.00  0.66           C  
ATOM   1221  O   VAL A  83      -2.322  17.342  38.170  1.00  0.66           O  
ATOM   1222  CB  VAL A  83      -2.222  14.114  37.077  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83      -1.141  14.195  38.124  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83      -2.947  12.820  37.266  1.00  0.66           C  
ATOM   1225  H   VAL A  83      -4.014  14.691  35.287  1.00  0.66           H  
ATOM   1226  HA  VAL A  83      -3.753  15.261  38.101  1.00  0.66           H  
ATOM   1227  HB  VAL A  83      -1.762  14.134  36.102  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83      -0.466  13.346  38.015  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83      -0.582  15.122  37.996  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83      -1.596  14.178  39.114  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83      -2.259  12.023  37.139  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83      -3.370  12.785  38.261  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83      -3.711  12.719  36.550  1.00  0.66           H  
ATOM   1234  N   GLU A  84      -1.785  16.948  36.024  1.00  0.67           N  
ATOM   1235  CA  GLU A  84      -0.975  18.157  35.871  1.00  0.67           C  
ATOM   1236  C   GLU A  84      -1.766  19.428  36.175  1.00  0.67           C  
ATOM   1237  O   GLU A  84      -1.254  20.361  36.796  1.00  0.67           O  
ATOM   1238  CB  GLU A  84      -0.385  18.219  34.463  1.00  0.67           C  
ATOM   1239  CG  GLU A  84       0.507  19.401  34.219  1.00  0.67           C  
ATOM   1240  CD  GLU A  84       1.161  19.320  32.919  1.00  0.67           C  
ATOM   1241  OE1 GLU A  84       1.758  18.296  32.647  1.00  0.67           O  
ATOM   1242  OE2 GLU A  84       1.077  20.260  32.166  1.00  0.67           O  
ATOM   1243  H   GLU A  84      -1.878  16.321  35.225  1.00  0.67           H  
ATOM   1244  HA  GLU A  84      -0.150  18.100  36.580  1.00  0.67           H  
ATOM   1245 1HB  GLU A  84       0.186  17.310  34.267  1.00  0.67           H  
ATOM   1246 2HB  GLU A  84      -1.198  18.254  33.734  1.00  0.67           H  
ATOM   1247 1HG  GLU A  84      -0.094  20.310  34.260  1.00  0.67           H  
ATOM   1248 2HG  GLU A  84       1.258  19.454  35.004  1.00  0.67           H  
ATOM   1249  N   ALA A  85      -3.033  19.444  35.765  1.00  0.67           N  
ATOM   1250  CA  ALA A  85      -3.955  20.555  35.972  1.00  0.67           C  
ATOM   1251  C   ALA A  85      -4.262  20.791  37.453  1.00  0.67           C  
ATOM   1252  O   ALA A  85      -4.818  21.833  37.809  1.00  0.67           O  
ATOM   1253  CB  ALA A  85      -5.256  20.306  35.224  1.00  0.67           C  
ATOM   1254  H   ALA A  85      -3.378  18.647  35.234  1.00  0.67           H  
ATOM   1255  HA  ALA A  85      -3.484  21.454  35.578  1.00  0.67           H  
ATOM   1256 1HB  ALA A  85      -5.926  21.153  35.356  1.00  0.67           H  
ATOM   1257 2HB  ALA A  85      -5.045  20.168  34.164  1.00  0.67           H  
ATOM   1258 3HB  ALA A  85      -5.724  19.407  35.618  1.00  0.67           H  
ATOM   1259  N   GLY A  86      -3.978  19.802  38.307  1.00  0.66           N  
ATOM   1260  CA  GLY A  86      -4.283  19.890  39.722  1.00  0.66           C  
ATOM   1261  C   GLY A  86      -5.708  19.448  40.031  1.00  0.66           C  
ATOM   1262  O   GLY A  86      -6.243  19.774  41.092  1.00  0.66           O  
ATOM   1263  H   GLY A  86      -3.491  18.963  37.993  1.00  0.66           H  
ATOM   1264 1HA  GLY A  86      -3.581  19.261  40.272  1.00  0.66           H  
ATOM   1265 2HA  GLY A  86      -4.133  20.913  40.062  1.00  0.66           H  
ATOM   1266  N   ARG A  87      -6.350  18.751  39.086  1.00  0.66           N  
ATOM   1267  CA  ARG A  87      -7.720  18.301  39.286  1.00  0.66           C  
ATOM   1268  C   ARG A  87      -7.768  16.939  39.986  1.00  0.66           C  
ATOM   1269  O   ARG A  87      -8.616  16.708  40.852  1.00  0.66           O  
ATOM   1270  CB  ARG A  87      -8.428  18.256  37.948  1.00  0.66           C  
ATOM   1271  CG  ARG A  87      -8.640  19.628  37.329  1.00  0.66           C  
ATOM   1272  CD  ARG A  87      -9.211  19.539  35.981  1.00  0.66           C  
ATOM   1273  NE  ARG A  87      -9.442  20.841  35.391  1.00  0.66           N  
ATOM   1274  CZ  ARG A  87      -9.805  21.042  34.110  1.00  0.66           C  
ATOM   1275  NH1 ARG A  87      -9.965  20.015  33.309  1.00  0.66           N  
ATOM   1276  NH2 ARG A  87      -9.998  22.269  33.660  1.00  0.66           N  
ATOM   1277  H   ARG A  87      -5.869  18.480  38.231  1.00  0.66           H  
ATOM   1278  HA  ARG A  87      -8.233  19.028  39.915  1.00  0.66           H  
ATOM   1279 1HB  ARG A  87      -7.872  17.638  37.248  1.00  0.66           H  
ATOM   1280 2HB  ARG A  87      -9.395  17.812  38.082  1.00  0.66           H  
ATOM   1281 1HG  ARG A  87      -9.319  20.206  37.953  1.00  0.66           H  
ATOM   1282 2HG  ARG A  87      -7.679  20.145  37.265  1.00  0.66           H  
ATOM   1283 1HD  ARG A  87      -8.497  19.024  35.359  1.00  0.66           H  
ATOM   1284 2HD  ARG A  87     -10.154  18.990  36.002  1.00  0.66           H  
ATOM   1285  HE  ARG A  87      -9.325  21.655  35.983  1.00  0.66           H  
ATOM   1286 1HH1 ARG A  87      -9.804  19.084  33.663  1.00  0.66           H  
ATOM   1287 2HH1 ARG A  87     -10.235  20.160  32.347  1.00  0.66           H  
ATOM   1288 1HH2 ARG A  87      -9.874  23.059  34.279  1.00  0.66           H  
ATOM   1289 2HH2 ARG A  87     -10.269  22.418  32.700  1.00  0.66           H  
ATOM   1290  N   ILE A  88      -6.848  16.046  39.607  1.00  0.65           N  
ATOM   1291  CA  ILE A  88      -6.781  14.701  40.191  1.00  0.65           C  
ATOM   1292  C   ILE A  88      -5.363  14.377  40.638  1.00  0.65           C  
ATOM   1293  O   ILE A  88      -4.430  15.136  40.393  1.00  0.65           O  
ATOM   1294  CB  ILE A  88      -7.258  13.591  39.236  1.00  0.65           C  
ATOM   1295  CG1 ILE A  88      -6.422  13.504  38.084  1.00  0.65           C  
ATOM   1296  CG2 ILE A  88      -8.558  13.869  38.781  1.00  0.65           C  
ATOM   1297  CD1 ILE A  88      -6.731  12.317  37.237  1.00  0.65           C  
ATOM   1298  H   ILE A  88      -6.195  16.312  38.871  1.00  0.65           H  
ATOM   1299  HA  ILE A  88      -7.419  14.673  41.073  1.00  0.65           H  
ATOM   1300  HB  ILE A  88      -7.243  12.630  39.751  1.00  0.65           H  
ATOM   1301 1HG1 ILE A  88      -6.549  14.390  37.508  1.00  0.65           H  
ATOM   1302 2HG1 ILE A  88      -5.417  13.457  38.411  1.00  0.65           H  
ATOM   1303 1HG2 ILE A  88      -8.852  13.069  38.115  1.00  0.65           H  
ATOM   1304 2HG2 ILE A  88      -9.236  13.931  39.622  1.00  0.65           H  
ATOM   1305 3HG2 ILE A  88      -8.539  14.804  38.256  1.00  0.65           H  
ATOM   1306 1HD1 ILE A  88      -6.072  12.303  36.377  1.00  0.65           H  
ATOM   1307 2HD1 ILE A  88      -6.592  11.407  37.821  1.00  0.65           H  
ATOM   1308 3HD1 ILE A  88      -7.763  12.382  36.901  1.00  0.65           H  
ATOM   1309  N   ARG A  89      -5.212  13.255  41.310  1.00  0.64           N  
ATOM   1310  CA  ARG A  89      -3.904  12.769  41.734  1.00  0.64           C  
ATOM   1311  C   ARG A  89      -3.790  11.274  41.460  1.00  0.64           C  
ATOM   1312  O   ARG A  89      -4.670  10.495  41.809  1.00  0.64           O  
ATOM   1313  CB  ARG A  89      -3.681  13.081  43.215  1.00  0.64           C  
ATOM   1314  CG  ARG A  89      -2.362  12.614  43.853  1.00  0.64           C  
ATOM   1315  CD  ARG A  89      -2.275  13.066  45.284  1.00  0.64           C  
ATOM   1316  NE  ARG A  89      -1.083  12.560  45.997  1.00  0.64           N  
ATOM   1317  CZ  ARG A  89      -0.715  12.950  47.233  1.00  0.64           C  
ATOM   1318  NH1 ARG A  89      -1.411  13.854  47.896  1.00  0.64           N  
ATOM   1319  NH2 ARG A  89       0.356  12.411  47.771  1.00  0.64           N  
ATOM   1320  H   ARG A  89      -6.046  12.718  41.535  1.00  0.64           H  
ATOM   1321  HA  ARG A  89      -3.137  13.285  41.156  1.00  0.64           H  
ATOM   1322 1HB  ARG A  89      -3.745  14.157  43.365  1.00  0.64           H  
ATOM   1323 2HB  ARG A  89      -4.466  12.646  43.777  1.00  0.64           H  
ATOM   1324 1HG  ARG A  89      -2.336  11.543  43.860  1.00  0.64           H  
ATOM   1325 2HG  ARG A  89      -1.509  13.004  43.299  1.00  0.64           H  
ATOM   1326 1HD  ARG A  89      -2.258  14.153  45.321  1.00  0.64           H  
ATOM   1327 2HD  ARG A  89      -3.160  12.702  45.812  1.00  0.64           H  
ATOM   1328  HE  ARG A  89      -0.489  11.833  45.561  1.00  0.64           H  
ATOM   1329 1HH1 ARG A  89      -2.236  14.261  47.478  1.00  0.64           H  
ATOM   1330 2HH1 ARG A  89      -1.121  14.134  48.821  1.00  0.64           H  
ATOM   1331 1HH2 ARG A  89       0.876  11.703  47.226  1.00  0.64           H  
ATOM   1332 2HH2 ARG A  89       0.658  12.679  48.692  1.00  0.64           H  
ATOM   1333  N   LEU A  90      -2.664  10.857  40.896  1.00  0.63           N  
ATOM   1334  CA  LEU A  90      -2.433   9.453  40.550  1.00  0.63           C  
ATOM   1335  C   LEU A  90      -2.513   8.496  41.739  1.00  0.63           C  
ATOM   1336  O   LEU A  90      -2.888   7.326  41.607  1.00  0.63           O  
ATOM   1337  CB  LEU A  90      -1.046   9.322  39.913  1.00  0.63           C  
ATOM   1338  CG  LEU A  90      -0.879   9.853  38.546  1.00  0.63           C  
ATOM   1339  CD1 LEU A  90       0.592   9.746  38.132  1.00  0.63           C  
ATOM   1340  CD2 LEU A  90      -1.801   9.045  37.591  1.00  0.63           C  
ATOM   1341  H   LEU A  90      -1.959  11.540  40.653  1.00  0.63           H  
ATOM   1342  HA  LEU A  90      -3.184   9.160  39.818  1.00  0.63           H  
ATOM   1343 1HB  LEU A  90      -0.347   9.869  40.542  1.00  0.63           H  
ATOM   1344 2HB  LEU A  90      -0.738   8.324  39.918  1.00  0.63           H  
ATOM   1345  HG  LEU A  90      -1.141  10.883  38.544  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  90       0.719  10.142  37.143  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  90       1.209  10.313  38.828  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  90       0.898   8.703  38.142  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  90      -1.710   9.420  36.582  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  90      -1.515   7.993  37.610  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  90      -2.839   9.143  37.917  1.00  0.63           H  
ATOM   1352  N   GLU A  91      -2.134   8.993  42.899  1.00  0.63           N  
ATOM   1353  CA  GLU A  91      -2.118   8.201  44.112  1.00  0.63           C  
ATOM   1354  C   GLU A  91      -3.458   8.200  44.848  1.00  0.63           C  
ATOM   1355  O   GLU A  91      -3.613   7.484  45.840  1.00  0.63           O  
ATOM   1356  CB  GLU A  91      -1.036   8.746  45.024  1.00  0.63           C  
ATOM   1357  CG  GLU A  91       0.369   8.620  44.453  1.00  0.63           C  
ATOM   1358  CD  GLU A  91       1.420   9.302  45.296  1.00  0.63           C  
ATOM   1359  OE1 GLU A  91       1.177  10.410  45.754  1.00  0.63           O  
ATOM   1360  OE2 GLU A  91       2.467   8.725  45.482  1.00  0.63           O  
ATOM   1361  H   GLU A  91      -1.843   9.953  42.935  1.00  0.63           H  
ATOM   1362  HA  GLU A  91      -1.878   7.172  43.845  1.00  0.63           H  
ATOM   1363 1HB  GLU A  91      -1.230   9.791  45.231  1.00  0.63           H  
ATOM   1364 2HB  GLU A  91      -1.063   8.214  45.975  1.00  0.63           H  
ATOM   1365 1HG  GLU A  91       0.619   7.562  44.365  1.00  0.63           H  
ATOM   1366 2HG  GLU A  91       0.378   9.049  43.451  1.00  0.63           H  
ATOM   1367  N   ASP A  92      -4.413   9.033  44.432  1.00  0.62           N  
ATOM   1368  CA  ASP A  92      -5.690   9.038  45.123  1.00  0.62           C  
ATOM   1369  C   ASP A  92      -6.458   7.752  44.861  1.00  0.62           C  
ATOM   1370  O   ASP A  92      -6.441   7.258  43.724  1.00  0.62           O  
ATOM   1371  CB  ASP A  92      -6.584  10.205  44.730  1.00  0.62           C  
ATOM   1372  CG  ASP A  92      -6.249  11.575  45.366  1.00  0.62           C  
ATOM   1373  OD1 ASP A  92      -5.489  11.640  46.303  1.00  0.62           O  
ATOM   1374  OD2 ASP A  92      -6.808  12.582  44.902  1.00  0.62           O  
ATOM   1375  H   ASP A  92      -4.295   9.605  43.596  1.00  0.62           H  
ATOM   1376  HA  ASP A  92      -5.468   9.158  46.176  1.00  0.62           H  
ATOM   1377 1HB  ASP A  92      -6.511  10.318  43.653  1.00  0.62           H  
ATOM   1378 2HB  ASP A  92      -7.623   9.950  44.953  1.00  0.62           H  
ATOM   1379  N   PRO A  93      -7.153   7.186  45.861  1.00  0.62           N  
ATOM   1380  CA  PRO A  93      -8.067   6.081  45.718  1.00  0.62           C  
ATOM   1381  C   PRO A  93      -9.120   6.426  44.691  1.00  0.62           C  
ATOM   1382  O   PRO A  93      -9.659   7.536  44.689  1.00  0.62           O  
ATOM   1383  CB  PRO A  93      -8.657   5.927  47.111  1.00  0.62           C  
ATOM   1384  CG  PRO A  93      -7.594   6.464  48.029  1.00  0.62           C  
ATOM   1385  CD  PRO A  93      -6.954   7.610  47.265  1.00  0.62           C  
ATOM   1386  HA  PRO A  93      -7.509   5.176  45.447  1.00  0.62           H  
ATOM   1387 1HB  PRO A  93      -9.595   6.489  47.174  1.00  0.62           H  
ATOM   1388 2HB  PRO A  93      -8.900   4.866  47.296  1.00  0.62           H  
ATOM   1389 1HG  PRO A  93      -8.034   6.774  48.986  1.00  0.62           H  
ATOM   1390 2HG  PRO A  93      -6.875   5.656  48.254  1.00  0.62           H  
ATOM   1391 1HD  PRO A  93      -7.451   8.575  47.467  1.00  0.62           H  
ATOM   1392 2HD  PRO A  93      -5.883   7.607  47.535  1.00  0.62           H  
ATOM   1393  N   VAL A  94      -9.498   5.460  43.892  1.00  0.62           N  
ATOM   1394  CA  VAL A  94     -10.499   5.655  42.854  1.00  0.62           C  
ATOM   1395  C   VAL A  94     -11.830   6.086  43.436  1.00  0.62           C  
ATOM   1396  O   VAL A  94     -12.512   6.946  42.872  1.00  0.62           O  
ATOM   1397  CB  VAL A  94     -10.707   4.385  42.047  1.00  0.62           C  
ATOM   1398  CG1 VAL A  94     -11.869   4.573  41.114  1.00  0.62           C  
ATOM   1399  CG2 VAL A  94      -9.467   4.068  41.321  1.00  0.62           C  
ATOM   1400  H   VAL A  94      -9.030   4.558  43.983  1.00  0.62           H  
ATOM   1401  HA  VAL A  94     -10.142   6.438  42.182  1.00  0.62           H  
ATOM   1402  HB  VAL A  94     -10.943   3.564  42.719  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  94     -12.021   3.678  40.550  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  94     -12.762   4.791  41.693  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  94     -11.676   5.390  40.441  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  94      -9.611   3.153  40.770  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  94      -9.208   4.880  40.647  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  94      -8.680   3.935  42.036  1.00  0.62           H  
ATOM   1409  N   ARG A  95     -12.189   5.504  44.586  1.00  0.63           N  
ATOM   1410  CA  ARG A  95     -13.450   5.784  45.262  1.00  0.63           C  
ATOM   1411  C   ARG A  95     -13.615   7.275  45.611  1.00  0.63           C  
ATOM   1412  O   ARG A  95     -14.722   7.721  45.905  1.00  0.63           O  
ATOM   1413  CB  ARG A  95     -13.584   4.961  46.539  1.00  0.63           C  
ATOM   1414  CG  ARG A  95     -12.619   5.333  47.646  1.00  0.63           C  
ATOM   1415  CD  ARG A  95     -12.802   4.488  48.850  1.00  0.63           C  
ATOM   1416  NE  ARG A  95     -11.876   4.868  49.912  1.00  0.63           N  
ATOM   1417  CZ  ARG A  95     -11.893   4.368  51.161  1.00  0.63           C  
ATOM   1418  NH1 ARG A  95     -12.787   3.465  51.494  1.00  0.63           N  
ATOM   1419  NH2 ARG A  95     -11.006   4.783  52.050  1.00  0.63           N  
ATOM   1420  H   ARG A  95     -11.560   4.825  44.991  1.00  0.63           H  
ATOM   1421  HA  ARG A  95     -14.256   5.489  44.597  1.00  0.63           H  
ATOM   1422 1HB  ARG A  95     -14.598   5.051  46.927  1.00  0.63           H  
ATOM   1423 2HB  ARG A  95     -13.416   3.904  46.307  1.00  0.63           H  
ATOM   1424 1HG  ARG A  95     -11.604   5.183  47.286  1.00  0.63           H  
ATOM   1425 2HG  ARG A  95     -12.758   6.374  47.932  1.00  0.63           H  
ATOM   1426 1HD  ARG A  95     -13.818   4.600  49.225  1.00  0.63           H  
ATOM   1427 2HD  ARG A  95     -12.625   3.442  48.590  1.00  0.63           H  
ATOM   1428  HE  ARG A  95     -11.171   5.557  49.692  1.00  0.63           H  
ATOM   1429 1HH1 ARG A  95     -13.461   3.144  50.810  1.00  0.63           H  
ATOM   1430 2HH1 ARG A  95     -12.799   3.084  52.429  1.00  0.63           H  
ATOM   1431 1HH2 ARG A  95     -10.317   5.477  51.791  1.00  0.63           H  
ATOM   1432 2HH2 ARG A  95     -11.017   4.408  52.987  1.00  0.63           H  
ATOM   1433  N   LYS A  96     -12.508   8.035  45.648  1.00  0.65           N  
ATOM   1434  CA  LYS A  96     -12.537   9.469  45.912  1.00  0.65           C  
ATOM   1435  C   LYS A  96     -13.306  10.202  44.825  1.00  0.65           C  
ATOM   1436  O   LYS A  96     -13.906  11.251  45.063  1.00  0.65           O  
ATOM   1437  CB  LYS A  96     -11.135  10.046  45.985  1.00  0.65           C  
ATOM   1438  CG  LYS A  96     -11.067  11.525  46.359  1.00  0.65           C  
ATOM   1439  CD  LYS A  96      -9.624  11.978  46.484  1.00  0.65           C  
ATOM   1440  CE  LYS A  96      -9.497  13.457  46.850  1.00  0.65           C  
ATOM   1441  NZ  LYS A  96      -8.062  13.867  47.005  1.00  0.65           N  
ATOM   1442  H   LYS A  96     -11.603   7.634  45.407  1.00  0.65           H  
ATOM   1443  HA  LYS A  96     -13.043   9.641  46.862  1.00  0.65           H  
ATOM   1444 1HB  LYS A  96     -10.542   9.477  46.701  1.00  0.65           H  
ATOM   1445 2HB  LYS A  96     -10.652   9.934  45.009  1.00  0.65           H  
ATOM   1446 1HG  LYS A  96     -11.556  12.114  45.580  1.00  0.65           H  
ATOM   1447 2HG  LYS A  96     -11.582  11.692  47.303  1.00  0.65           H  
ATOM   1448 1HD  LYS A  96      -9.096  11.370  47.219  1.00  0.65           H  
ATOM   1449 2HD  LYS A  96      -9.150  11.833  45.517  1.00  0.65           H  
ATOM   1450 1HE  LYS A  96      -9.948  14.054  46.060  1.00  0.65           H  
ATOM   1451 2HE  LYS A  96     -10.024  13.647  47.784  1.00  0.65           H  
ATOM   1452 1HZ  LYS A  96      -7.999  14.841  47.233  1.00  0.65           H  
ATOM   1453 2HZ  LYS A  96      -7.625  13.322  47.733  1.00  0.65           H  
ATOM   1454 3HZ  LYS A  96      -7.565  13.687  46.122  1.00  0.65           H  
ATOM   1455  N   TYR A  97     -13.214   9.672  43.607  1.00  0.69           N  
ATOM   1456  CA  TYR A  97     -13.809  10.280  42.437  1.00  0.69           C  
ATOM   1457  C   TYR A  97     -15.079   9.521  42.103  1.00  0.69           C  
ATOM   1458  O   TYR A  97     -16.064  10.106  41.648  1.00  0.69           O  
ATOM   1459  CB  TYR A  97     -12.835  10.184  41.267  1.00  0.69           C  
ATOM   1460  CG  TYR A  97     -11.474  10.770  41.559  1.00  0.69           C  
ATOM   1461  CD1 TYR A  97     -10.401   9.905  41.689  1.00  0.69           C  
ATOM   1462  CD2 TYR A  97     -11.286  12.135  41.726  1.00  0.69           C  
ATOM   1463  CE1 TYR A  97      -9.153  10.391  41.980  1.00  0.69           C  
ATOM   1464  CE2 TYR A  97     -10.019  12.622  42.023  1.00  0.69           C  
ATOM   1465  CZ  TYR A  97      -8.955  11.746  42.145  1.00  0.69           C  
ATOM   1466  OH  TYR A  97      -7.687  12.205  42.455  1.00  0.69           O  
ATOM   1467  H   TYR A  97     -12.734   8.784  43.490  1.00  0.69           H  
ATOM   1468  HA  TYR A  97     -14.063  11.317  42.650  1.00  0.69           H  
ATOM   1469 1HB  TYR A  97     -12.699   9.134  41.002  1.00  0.69           H  
ATOM   1470 2HB  TYR A  97     -13.252  10.691  40.396  1.00  0.69           H  
ATOM   1471  HD1 TYR A  97     -10.550   8.828  41.569  1.00  0.69           H  
ATOM   1472  HD2 TYR A  97     -12.129  12.820  41.631  1.00  0.69           H  
ATOM   1473  HE1 TYR A  97      -8.323   9.708  42.093  1.00  0.69           H  
ATOM   1474  HE2 TYR A  97      -9.861  13.694  42.162  1.00  0.69           H  
ATOM   1475  HH  TYR A  97      -7.646  12.539  43.380  1.00  0.69           H  
ATOM   1476  N   LEU A  98     -15.048   8.205  42.345  1.00  0.75           N  
ATOM   1477  CA  LEU A  98     -16.154   7.318  42.026  1.00  0.75           C  
ATOM   1478  C   LEU A  98     -16.629   6.533  43.268  1.00  0.75           C  
ATOM   1479  O   LEU A  98     -16.346   5.340  43.362  1.00  0.75           O  
ATOM   1480  CB  LEU A  98     -15.699   6.311  40.961  1.00  0.75           C  
ATOM   1481  CG  LEU A  98     -15.181   6.926  39.672  1.00  0.75           C  
ATOM   1482  CD1 LEU A  98     -14.667   5.844  38.766  1.00  0.75           C  
ATOM   1483  CD2 LEU A  98     -16.225   7.713  39.053  1.00  0.75           C  
ATOM   1484  H   LEU A  98     -14.196   7.801  42.726  1.00  0.75           H  
ATOM   1485  HA  LEU A  98     -16.976   7.906  41.625  1.00  0.75           H  
ATOM   1486 1HB  LEU A  98     -14.905   5.705  41.383  1.00  0.75           H  
ATOM   1487 2HB  LEU A  98     -16.534   5.659  40.711  1.00  0.75           H  
ATOM   1488  HG  LEU A  98     -14.344   7.580  39.904  1.00  0.75           H  
ATOM   1489 1HD1 LEU A  98     -14.279   6.281  37.853  1.00  0.75           H  
ATOM   1490 2HD1 LEU A  98     -13.883   5.312  39.273  1.00  0.75           H  
ATOM   1491 3HD1 LEU A  98     -15.471   5.160  38.519  1.00  0.75           H  
ATOM   1492 1HD2 LEU A  98     -15.817   8.178  38.163  1.00  0.75           H  
ATOM   1493 2HD2 LEU A  98     -17.072   7.079  38.804  1.00  0.75           H  
ATOM   1494 3HD2 LEU A  98     -16.541   8.476  39.747  1.00  0.75           H  
ATOM   1495  N   PRO A  99     -17.422   7.128  44.188  1.00  0.81           N  
ATOM   1496  CA  PRO A  99     -17.839   6.585  45.488  1.00  0.81           C  
ATOM   1497  C   PRO A  99     -18.580   5.247  45.413  1.00  0.81           C  
ATOM   1498  O   PRO A  99     -18.681   4.527  46.414  1.00  0.81           O  
ATOM   1499  CB  PRO A  99     -18.797   7.668  46.006  1.00  0.81           C  
ATOM   1500  CG  PRO A  99     -18.371   8.923  45.306  1.00  0.81           C  
ATOM   1501  CD  PRO A  99     -17.961   8.478  43.934  1.00  0.81           C  
ATOM   1502  HA  PRO A  99     -16.958   6.501  46.139  1.00  0.81           H  
ATOM   1503 1HB  PRO A  99     -19.839   7.382  45.780  1.00  0.81           H  
ATOM   1504 2HB  PRO A  99     -18.715   7.741  47.101  1.00  0.81           H  
ATOM   1505 1HG  PRO A  99     -19.191   9.653  45.284  1.00  0.81           H  
ATOM   1506 2HG  PRO A  99     -17.535   9.394  45.849  1.00  0.81           H  
ATOM   1507 1HD  PRO A  99     -18.819   8.437  43.250  1.00  0.81           H  
ATOM   1508 2HD  PRO A  99     -17.214   9.164  43.613  1.00  0.81           H  
ATOM   1509  N   ASP A 100     -19.102   4.922  44.232  1.00  0.88           N  
ATOM   1510  CA  ASP A 100     -19.853   3.697  44.005  1.00  0.88           C  
ATOM   1511  C   ASP A 100     -18.949   2.533  43.575  1.00  0.88           C  
ATOM   1512  O   ASP A 100     -19.410   1.400  43.413  1.00  0.88           O  
ATOM   1513  CB  ASP A 100     -20.916   3.946  42.937  1.00  0.88           C  
ATOM   1514  CG  ASP A 100     -21.970   4.944  43.389  1.00  0.88           C  
ATOM   1515  OD1 ASP A 100     -22.362   4.896  44.529  1.00  0.88           O  
ATOM   1516  OD2 ASP A 100     -22.359   5.760  42.593  1.00  0.88           O  
ATOM   1517  H   ASP A 100     -18.979   5.549  43.453  1.00  0.88           H  
ATOM   1518  HA  ASP A 100     -20.348   3.419  44.936  1.00  0.88           H  
ATOM   1519 1HB  ASP A 100     -20.439   4.321  42.031  1.00  0.88           H  
ATOM   1520 2HB  ASP A 100     -21.408   3.006  42.685  1.00  0.88           H  
ATOM   1521  N   PHE A 101     -17.639   2.775  43.464  1.00  0.96           N  
ATOM   1522  CA  PHE A 101     -16.691   1.737  43.037  1.00  0.96           C  
ATOM   1523  C   PHE A 101     -16.299   0.864  44.231  1.00  0.96           C  
ATOM   1524  O   PHE A 101     -15.147   0.830  44.684  1.00  0.96           O  
ATOM   1525  CB  PHE A 101     -15.474   2.442  42.425  1.00  0.96           C  
ATOM   1526  CG  PHE A 101     -14.530   1.617  41.657  1.00  0.96           C  
ATOM   1527  CD1 PHE A 101     -14.954   0.961  40.548  1.00  0.96           C  
ATOM   1528  CD2 PHE A 101     -13.184   1.562  42.005  1.00  0.96           C  
ATOM   1529  CE1 PHE A 101     -14.094   0.253  39.800  1.00  0.96           C  
ATOM   1530  CE2 PHE A 101     -12.290   0.855  41.238  1.00  0.96           C  
ATOM   1531  CZ  PHE A 101     -12.748   0.201  40.131  1.00  0.96           C  
ATOM   1532  H   PHE A 101     -17.281   3.715  43.629  1.00  0.96           H  
ATOM   1533  HA  PHE A 101     -17.167   1.111  42.280  1.00  0.96           H  
ATOM   1534 1HB  PHE A 101     -15.829   3.231  41.764  1.00  0.96           H  
ATOM   1535 2HB  PHE A 101     -14.917   2.939  43.221  1.00  0.96           H  
ATOM   1536  HD1 PHE A 101     -16.004   1.008  40.276  1.00  0.96           H  
ATOM   1537  HD2 PHE A 101     -12.843   2.104  42.889  1.00  0.96           H  
ATOM   1538  HE1 PHE A 101     -14.466  -0.270  38.927  1.00  0.96           H  
ATOM   1539  HE2 PHE A 101     -11.234   0.818  41.504  1.00  0.96           H  
ATOM   1540  HZ  PHE A 101     -12.055  -0.370  39.510  1.00  0.96           H  
ATOM   1541  N   ARG A 102     -17.310   0.148  44.711  1.00  1.02           N  
ATOM   1542  CA  ARG A 102     -17.269  -0.692  45.895  1.00  1.02           C  
ATOM   1543  C   ARG A 102     -17.123  -2.181  45.604  1.00  1.02           C  
ATOM   1544  O   ARG A 102     -18.067  -2.942  45.799  1.00  1.02           O  
ATOM   1545  CB  ARG A 102     -18.514  -0.439  46.712  1.00  1.02           C  
ATOM   1546  CG  ARG A 102     -18.626   1.002  47.178  1.00  1.02           C  
ATOM   1547  CD  ARG A 102     -19.805   1.260  48.026  1.00  1.02           C  
ATOM   1548  NE  ARG A 102     -19.942   2.681  48.296  1.00  1.02           N  
ATOM   1549  CZ  ARG A 102     -20.710   3.219  49.263  1.00  1.02           C  
ATOM   1550  NH1 ARG A 102     -21.394   2.444  50.082  1.00  1.02           N  
ATOM   1551  NH2 ARG A 102     -20.771   4.529  49.382  1.00  1.02           N  
ATOM   1552  H   ARG A 102     -18.197   0.260  44.223  1.00  1.02           H  
ATOM   1553  HA  ARG A 102     -16.412  -0.384  46.493  1.00  1.02           H  
ATOM   1554 1HB  ARG A 102     -19.396  -0.670  46.116  1.00  1.02           H  
ATOM   1555 2HB  ARG A 102     -18.520  -1.086  47.589  1.00  1.02           H  
ATOM   1556 1HG  ARG A 102     -17.734   1.262  47.748  1.00  1.02           H  
ATOM   1557 2HG  ARG A 102     -18.692   1.657  46.314  1.00  1.02           H  
ATOM   1558 1HD  ARG A 102     -20.705   0.921  47.514  1.00  1.02           H  
ATOM   1559 2HD  ARG A 102     -19.701   0.737  48.975  1.00  1.02           H  
ATOM   1560  HE  ARG A 102     -19.443   3.333  47.663  1.00  1.02           H  
ATOM   1561 1HH1 ARG A 102     -21.344   1.439  49.986  1.00  1.02           H  
ATOM   1562 2HH1 ARG A 102     -21.967   2.854  50.805  1.00  1.02           H  
ATOM   1563 1HH2 ARG A 102     -20.241   5.111  48.737  1.00  1.02           H  
ATOM   1564 2HH2 ARG A 102     -21.339   4.948  50.100  1.00  1.02           H  
ATOM   1565  N   VAL A 103     -15.945  -2.581  45.155  1.00  1.07           N  
ATOM   1566  CA  VAL A 103     -15.626  -3.974  44.823  1.00  1.07           C  
ATOM   1567  C   VAL A 103     -15.942  -4.830  46.030  1.00  1.07           C  
ATOM   1568  O   VAL A 103     -15.819  -4.360  47.163  1.00  1.07           O  
ATOM   1569  CB  VAL A 103     -14.151  -4.110  44.452  1.00  1.07           C  
ATOM   1570  CG1 VAL A 103     -13.343  -3.888  45.606  1.00  1.07           C  
ATOM   1571  CG2 VAL A 103     -13.835  -5.485  43.831  1.00  1.07           C  
ATOM   1572  H   VAL A 103     -15.230  -1.878  45.027  1.00  1.07           H  
ATOM   1573  HA  VAL A 103     -16.239  -4.297  43.982  1.00  1.07           H  
ATOM   1574  HB  VAL A 103     -13.919  -3.342  43.788  1.00  1.07           H  
ATOM   1575 1HG1 VAL A 103     -12.323  -3.938  45.296  1.00  1.07           H  
ATOM   1576 2HG1 VAL A 103     -13.550  -2.928  46.009  1.00  1.07           H  
ATOM   1577 3HG1 VAL A 103     -13.550  -4.650  46.347  1.00  1.07           H  
ATOM   1578 1HG2 VAL A 103     -12.780  -5.525  43.565  1.00  1.07           H  
ATOM   1579 2HG2 VAL A 103     -14.051  -6.282  44.533  1.00  1.07           H  
ATOM   1580 3HG2 VAL A 103     -14.437  -5.629  42.936  1.00  1.07           H  
ATOM   1581  N   LYS A 104     -16.368  -6.075  45.807  1.00  1.10           N  
ATOM   1582  CA  LYS A 104     -16.765  -6.944  46.913  1.00  1.10           C  
ATOM   1583  C   LYS A 104     -15.834  -6.835  48.140  1.00  1.10           C  
ATOM   1584  O   LYS A 104     -16.312  -6.772  49.274  1.00  1.10           O  
ATOM   1585  CB  LYS A 104     -16.805  -8.391  46.413  1.00  1.10           C  
ATOM   1586  CG  LYS A 104     -17.247  -9.418  47.440  1.00  1.10           C  
ATOM   1587  CD  LYS A 104     -17.307 -10.821  46.833  1.00  1.10           C  
ATOM   1588  CE  LYS A 104     -17.729 -11.853  47.871  1.00  1.10           C  
ATOM   1589  NZ  LYS A 104     -17.805 -13.225  47.296  1.00  1.10           N  
ATOM   1590  H   LYS A 104     -16.418  -6.436  44.851  1.00  1.10           H  
ATOM   1591  HA  LYS A 104     -17.768  -6.650  47.226  1.00  1.10           H  
ATOM   1592 1HB  LYS A 104     -17.479  -8.458  45.554  1.00  1.10           H  
ATOM   1593 2HB  LYS A 104     -15.816  -8.676  46.061  1.00  1.10           H  
ATOM   1594 1HG  LYS A 104     -16.539  -9.419  48.271  1.00  1.10           H  
ATOM   1595 2HG  LYS A 104     -18.229  -9.150  47.823  1.00  1.10           H  
ATOM   1596 1HD  LYS A 104     -18.018 -10.831  46.003  1.00  1.10           H  
ATOM   1597 2HD  LYS A 104     -16.324 -11.090  46.443  1.00  1.10           H  
ATOM   1598 1HE  LYS A 104     -17.006 -11.852  48.687  1.00  1.10           H  
ATOM   1599 2HE  LYS A 104     -18.707 -11.581  48.266  1.00  1.10           H  
ATOM   1600 1HZ  LYS A 104     -18.087 -13.877  48.015  1.00  1.10           H  
ATOM   1601 2HZ  LYS A 104     -18.482 -13.238  46.546  1.00  1.10           H  
ATOM   1602 3HZ  LYS A 104     -16.900 -13.492  46.937  1.00  1.10           H  
ATOM   1603  N   ASP A 105     -14.517  -6.836  47.935  1.00  1.10           N  
ATOM   1604  CA  ASP A 105     -13.585  -6.685  49.050  1.00  1.10           C  
ATOM   1605  C   ASP A 105     -13.290  -5.204  49.297  1.00  1.10           C  
ATOM   1606  O   ASP A 105     -12.449  -4.595  48.636  1.00  1.10           O  
ATOM   1607  CB  ASP A 105     -12.310  -7.492  48.831  1.00  1.10           C  
ATOM   1608  CG  ASP A 105     -11.280  -7.386  50.013  1.00  1.10           C  
ATOM   1609  OD1 ASP A 105     -11.333  -6.434  50.814  1.00  1.10           O  
ATOM   1610  OD2 ASP A 105     -10.465  -8.273  50.111  1.00  1.10           O  
ATOM   1611  H   ASP A 105     -14.170  -6.899  46.991  1.00  1.10           H  
ATOM   1612  HA  ASP A 105     -14.062  -7.080  49.946  1.00  1.10           H  
ATOM   1613 1HB  ASP A 105     -12.571  -8.542  48.692  1.00  1.10           H  
ATOM   1614 2HB  ASP A 105     -11.828  -7.154  47.913  1.00  1.10           H  
ATOM   1615  N   ALA A 106     -13.916  -4.651  50.324  1.00  1.08           N  
ATOM   1616  CA  ALA A 106     -13.831  -3.230  50.631  1.00  1.08           C  
ATOM   1617  C   ALA A 106     -12.395  -2.726  50.838  1.00  1.08           C  
ATOM   1618  O   ALA A 106     -12.132  -1.531  50.649  1.00  1.08           O  
ATOM   1619  CB  ALA A 106     -14.640  -2.929  51.883  1.00  1.08           C  
ATOM   1620  H   ALA A 106     -14.549  -5.234  50.856  1.00  1.08           H  
ATOM   1621  HA  ALA A 106     -14.261  -2.688  49.790  1.00  1.08           H  
ATOM   1622 1HB  ALA A 106     -14.613  -1.861  52.088  1.00  1.08           H  
ATOM   1623 2HB  ALA A 106     -15.672  -3.245  51.728  1.00  1.08           H  
ATOM   1624 3HB  ALA A 106     -14.216  -3.473  52.726  1.00  1.08           H  
ATOM   1625  N   SER A 107     -11.455  -3.590  51.260  1.00  1.04           N  
ATOM   1626  CA  SER A 107     -10.105  -3.077  51.499  1.00  1.04           C  
ATOM   1627  C   SER A 107      -9.416  -2.736  50.173  1.00  1.04           C  
ATOM   1628  O   SER A 107      -8.481  -1.932  50.130  1.00  1.04           O  
ATOM   1629  CB  SER A 107      -9.279  -4.074  52.304  1.00  1.04           C  
ATOM   1630  OG  SER A 107      -8.963  -5.225  51.567  1.00  1.04           O  
ATOM   1631  H   SER A 107     -11.647  -4.596  51.339  1.00  1.04           H  
ATOM   1632  HA  SER A 107     -10.184  -2.161  52.083  1.00  1.04           H  
ATOM   1633 1HB  SER A 107      -8.363  -3.592  52.636  1.00  1.04           H  
ATOM   1634 2HB  SER A 107      -9.836  -4.360  53.193  1.00  1.04           H  
ATOM   1635  HG  SER A 107      -9.820  -5.687  51.381  1.00  1.04           H  
ATOM   1636  N   VAL A 108      -9.928  -3.316  49.092  1.00  0.98           N  
ATOM   1637  CA  VAL A 108      -9.443  -3.120  47.743  1.00  0.98           C  
ATOM   1638  C   VAL A 108     -10.025  -1.847  47.212  1.00  0.98           C  
ATOM   1639  O   VAL A 108      -9.336  -1.047  46.589  1.00  0.98           O  
ATOM   1640  CB  VAL A 108      -9.864  -4.264  46.857  1.00  0.98           C  
ATOM   1641  CG1 VAL A 108      -9.474  -3.984  45.436  1.00  0.98           C  
ATOM   1642  CG2 VAL A 108      -9.292  -5.500  47.395  1.00  0.98           C  
ATOM   1643  H   VAL A 108     -10.722  -3.942  49.209  1.00  0.98           H  
ATOM   1644  HA  VAL A 108      -8.358  -3.058  47.756  1.00  0.98           H  
ATOM   1645  HB  VAL A 108     -10.909  -4.353  46.887  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 108      -9.802  -4.804  44.802  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 108      -9.947  -3.063  45.101  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 108      -8.404  -3.879  45.382  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 108      -9.629  -6.333  46.795  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 108      -8.208  -5.445  47.382  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 108      -9.637  -5.636  48.420  1.00  0.98           H  
ATOM   1652  N   SER A 109     -11.310  -1.643  47.486  1.00  0.90           N  
ATOM   1653  CA  SER A 109     -11.961  -0.418  47.037  1.00  0.90           C  
ATOM   1654  C   SER A 109     -11.146   0.749  47.584  1.00  0.90           C  
ATOM   1655  O   SER A 109     -10.849   1.712  46.878  1.00  0.90           O  
ATOM   1656  CB  SER A 109     -13.384  -0.329  47.565  1.00  0.90           C  
ATOM   1657  OG  SER A 109     -14.029   0.849  47.132  1.00  0.90           O  
ATOM   1658  H   SER A 109     -11.819  -2.369  47.999  1.00  0.90           H  
ATOM   1659  HA  SER A 109     -11.963  -0.382  45.947  1.00  0.90           H  
ATOM   1660 1HB  SER A 109     -13.961  -1.187  47.265  1.00  0.90           H  
ATOM   1661 2HB  SER A 109     -13.352  -0.337  48.651  1.00  0.90           H  
ATOM   1662  HG  SER A 109     -14.308   0.702  46.197  1.00  0.90           H  
ATOM   1663  N   ALA A 110     -10.777   0.652  48.862  1.00  0.82           N  
ATOM   1664  CA  ALA A 110      -9.952   1.674  49.481  1.00  0.82           C  
ATOM   1665  C   ALA A 110      -8.540   1.762  48.878  1.00  0.82           C  
ATOM   1666  O   ALA A 110      -8.050   2.853  48.584  1.00  0.82           O  
ATOM   1667  CB  ALA A 110      -9.841   1.377  50.965  1.00  0.82           C  
ATOM   1668  H   ALA A 110     -11.084  -0.154  49.411  1.00  0.82           H  
ATOM   1669  HA  ALA A 110     -10.436   2.628  49.327  1.00  0.82           H  
ATOM   1670 1HB  ALA A 110      -9.255   2.153  51.451  1.00  0.82           H  
ATOM   1671 2HB  ALA A 110     -10.833   1.336  51.406  1.00  0.82           H  
ATOM   1672 3HB  ALA A 110      -9.351   0.414  51.101  1.00  0.82           H  
ATOM   1673  N   ALA A 111      -7.878   0.615  48.710  1.00  0.75           N  
ATOM   1674  CA  ALA A 111      -6.510   0.543  48.194  1.00  0.75           C  
ATOM   1675  C   ALA A 111      -6.302   0.959  46.731  1.00  0.75           C  
ATOM   1676  O   ALA A 111      -5.263   1.531  46.400  1.00  0.75           O  
ATOM   1677  CB  ALA A 111      -6.008  -0.864  48.357  1.00  0.75           C  
ATOM   1678  H   ALA A 111      -8.315  -0.263  48.986  1.00  0.75           H  
ATOM   1679  HA  ALA A 111      -5.903   1.208  48.807  1.00  0.75           H  
ATOM   1680 1HB  ALA A 111      -4.971  -0.926  48.034  1.00  0.75           H  
ATOM   1681 2HB  ALA A 111      -6.085  -1.159  49.403  1.00  0.75           H  
ATOM   1682 3HB  ALA A 111      -6.622  -1.512  47.756  1.00  0.75           H  
ATOM   1683  N   VAL A 112      -7.241   0.653  45.841  1.00  0.70           N  
ATOM   1684  CA  VAL A 112      -7.022   0.935  44.422  1.00  0.70           C  
ATOM   1685  C   VAL A 112      -7.105   2.409  44.095  1.00  0.70           C  
ATOM   1686  O   VAL A 112      -8.101   3.072  44.392  1.00  0.70           O  
ATOM   1687  CB  VAL A 112      -8.019   0.145  43.543  1.00  0.70           C  
ATOM   1688  CG1 VAL A 112      -7.875   0.541  42.044  1.00  0.70           C  
ATOM   1689  CG2 VAL A 112      -7.708  -1.338  43.696  1.00  0.70           C  
ATOM   1690  H   VAL A 112      -8.089   0.183  46.146  1.00  0.70           H  
ATOM   1691  HA  VAL A 112      -6.020   0.587  44.167  1.00  0.70           H  
ATOM   1692  HB  VAL A 112      -9.042   0.357  43.870  1.00  0.70           H  
ATOM   1693 1HG1 VAL A 112      -8.576  -0.030  41.441  1.00  0.70           H  
ATOM   1694 2HG1 VAL A 112      -8.080   1.595  41.923  1.00  0.70           H  
ATOM   1695 3HG1 VAL A 112      -6.863   0.335  41.705  1.00  0.70           H  
ATOM   1696 1HG2 VAL A 112      -8.393  -1.934  43.103  1.00  0.70           H  
ATOM   1697 2HG2 VAL A 112      -6.690  -1.532  43.366  1.00  0.70           H  
ATOM   1698 3HG2 VAL A 112      -7.803  -1.613  44.737  1.00  0.70           H  
ATOM   1699  N   THR A 113      -6.047   2.880  43.434  1.00  0.67           N  
ATOM   1700  CA  THR A 113      -5.849   4.257  43.011  1.00  0.67           C  
ATOM   1701  C   THR A 113      -5.960   4.417  41.521  1.00  0.67           C  
ATOM   1702  O   THR A 113      -5.982   3.428  40.778  1.00  0.67           O  
ATOM   1703  CB  THR A 113      -4.460   4.765  43.423  1.00  0.67           C  
ATOM   1704  OG1 THR A 113      -3.441   4.016  42.705  1.00  0.67           O  
ATOM   1705  CG2 THR A 113      -4.271   4.594  44.910  1.00  0.67           C  
ATOM   1706  H   THR A 113      -5.308   2.224  43.251  1.00  0.67           H  
ATOM   1707  HA  THR A 113      -6.609   4.874  43.461  1.00  0.67           H  
ATOM   1708  HB  THR A 113      -4.364   5.818  43.173  1.00  0.67           H  
ATOM   1709  HG1 THR A 113      -2.579   4.228  43.087  1.00  0.67           H  
ATOM   1710 1HG2 THR A 113      -3.284   4.955  45.192  1.00  0.67           H  
ATOM   1711 2HG2 THR A 113      -5.027   5.162  45.441  1.00  0.67           H  
ATOM   1712 3HG2 THR A 113      -4.358   3.549  45.175  1.00  0.67           H  
ATOM   1713  N   VAL A 114      -5.949   5.670  41.091  1.00  0.65           N  
ATOM   1714  CA  VAL A 114      -6.073   5.974  39.674  1.00  0.65           C  
ATOM   1715  C   VAL A 114      -4.894   5.366  38.922  1.00  0.65           C  
ATOM   1716  O   VAL A 114      -5.072   4.740  37.872  1.00  0.65           O  
ATOM   1717  CB  VAL A 114      -6.032   7.486  39.446  1.00  0.65           C  
ATOM   1718  CG1 VAL A 114      -6.041   7.796  37.922  1.00  0.65           C  
ATOM   1719  CG2 VAL A 114      -7.115   8.123  40.227  1.00  0.65           C  
ATOM   1720  H   VAL A 114      -5.927   6.412  41.798  1.00  0.65           H  
ATOM   1721  HA  VAL A 114      -7.005   5.560  39.300  1.00  0.65           H  
ATOM   1722  HB  VAL A 114      -5.091   7.870  39.819  1.00  0.65           H  
ATOM   1723 1HG1 VAL A 114      -5.970   8.872  37.768  1.00  0.65           H  
ATOM   1724 2HG1 VAL A 114      -5.189   7.306  37.448  1.00  0.65           H  
ATOM   1725 3HG1 VAL A 114      -6.966   7.427  37.477  1.00  0.65           H  
ATOM   1726 1HG2 VAL A 114      -7.069   9.208  40.095  1.00  0.65           H  
ATOM   1727 2HG2 VAL A 114      -8.037   7.758  39.917  1.00  0.65           H  
ATOM   1728 3HG2 VAL A 114      -6.978   7.876  41.284  1.00  0.65           H  
ATOM   1729  N   ARG A 115      -3.686   5.515  39.474  1.00  0.64           N  
ATOM   1730  CA  ARG A 115      -2.512   4.945  38.843  1.00  0.64           C  
ATOM   1731  C   ARG A 115      -2.618   3.433  38.779  1.00  0.64           C  
ATOM   1732  O   ARG A 115      -2.223   2.836  37.781  1.00  0.64           O  
ATOM   1733  CB  ARG A 115      -1.249   5.309  39.577  1.00  0.64           C  
ATOM   1734  CG  ARG A 115       0.023   4.973  38.836  1.00  0.64           C  
ATOM   1735  CD  ARG A 115       1.217   5.571  39.480  1.00  0.64           C  
ATOM   1736  NE  ARG A 115       2.431   5.342  38.700  1.00  0.64           N  
ATOM   1737  CZ  ARG A 115       3.644   5.832  39.021  1.00  0.64           C  
ATOM   1738  NH1 ARG A 115       3.792   6.559  40.109  1.00  0.64           N  
ATOM   1739  NH2 ARG A 115       4.688   5.590  38.248  1.00  0.64           N  
ATOM   1740  H   ARG A 115      -3.572   6.062  40.328  1.00  0.64           H  
ATOM   1741  HA  ARG A 115      -2.443   5.335  37.828  1.00  0.64           H  
ATOM   1742 1HB  ARG A 115      -1.265   6.326  39.794  1.00  0.64           H  
ATOM   1743 2HB  ARG A 115      -1.227   4.780  40.531  1.00  0.64           H  
ATOM   1744 1HG  ARG A 115       0.146   3.893  38.833  1.00  0.64           H  
ATOM   1745 2HG  ARG A 115      -0.044   5.343  37.811  1.00  0.64           H  
ATOM   1746 1HD  ARG A 115       1.075   6.645  39.583  1.00  0.64           H  
ATOM   1747 2HD  ARG A 115       1.356   5.130  40.466  1.00  0.64           H  
ATOM   1748  HE  ARG A 115       2.352   4.792  37.855  1.00  0.64           H  
ATOM   1749 1HH1 ARG A 115       2.997   6.748  40.707  1.00  0.64           H  
ATOM   1750 2HH1 ARG A 115       4.703   6.927  40.352  1.00  0.64           H  
ATOM   1751 1HH2 ARG A 115       4.589   5.033  37.409  1.00  0.64           H  
ATOM   1752 2HH2 ARG A 115       5.594   5.963  38.489  1.00  0.64           H  
ATOM   1753  N   HIS A 116      -3.171   2.786  39.815  1.00  0.65           N  
ATOM   1754  CA  HIS A 116      -3.285   1.328  39.728  1.00  0.65           C  
ATOM   1755  C   HIS A 116      -4.200   0.942  38.570  1.00  0.65           C  
ATOM   1756  O   HIS A 116      -3.965  -0.049  37.865  1.00  0.65           O  
ATOM   1757  CB  HIS A 116      -3.767   0.676  41.031  1.00  0.65           C  
ATOM   1758  CG  HIS A 116      -2.718   0.631  42.096  1.00  0.65           C  
ATOM   1759  ND1 HIS A 116      -1.500   0.025  41.889  1.00  0.65           N  
ATOM   1760  CD2 HIS A 116      -2.701   1.073  43.376  1.00  0.65           C  
ATOM   1761  CE1 HIS A 116      -0.769   0.122  42.970  1.00  0.65           C  
ATOM   1762  NE2 HIS A 116      -1.469   0.753  43.899  1.00  0.65           N  
ATOM   1763  H   HIS A 116      -3.477   3.284  40.657  1.00  0.65           H  
ATOM   1764  HA  HIS A 116      -2.307   0.906  39.520  1.00  0.65           H  
ATOM   1765 1HB  HIS A 116      -4.623   1.222  41.413  1.00  0.65           H  
ATOM   1766 2HB  HIS A 116      -4.081  -0.329  40.826  1.00  0.65           H  
ATOM   1767  HD1 HIS A 116      -1.203  -0.443  41.042  1.00  0.65           H  
ATOM   1768  HD2 HIS A 116      -3.432   1.594  43.992  1.00  0.65           H  
ATOM   1769  HE1 HIS A 116       0.240  -0.289  42.978  1.00  0.65           H  
ATOM   1770  N   LEU A 117      -5.248   1.724  38.330  1.00  0.66           N  
ATOM   1771  CA  LEU A 117      -6.102   1.373  37.211  1.00  0.66           C  
ATOM   1772  C   LEU A 117      -5.307   1.510  35.893  1.00  0.66           C  
ATOM   1773  O   LEU A 117      -5.248   0.585  35.081  1.00  0.66           O  
ATOM   1774  CB  LEU A 117      -7.262   2.359  37.104  1.00  0.66           C  
ATOM   1775  CG  LEU A 117      -8.298   2.443  38.206  1.00  0.66           C  
ATOM   1776  CD1 LEU A 117      -9.166   3.638  37.868  1.00  0.66           C  
ATOM   1777  CD2 LEU A 117      -9.132   1.183  38.308  1.00  0.66           C  
ATOM   1778  H   LEU A 117      -5.451   2.524  38.935  1.00  0.66           H  
ATOM   1779  HA  LEU A 117      -6.457   0.351  37.329  1.00  0.66           H  
ATOM   1780 1HB  LEU A 117      -6.856   3.353  36.985  1.00  0.66           H  
ATOM   1781 2HB  LEU A 117      -7.800   2.128  36.191  1.00  0.66           H  
ATOM   1782  HG  LEU A 117      -7.801   2.623  39.157  1.00  0.66           H  
ATOM   1783 1HD1 LEU A 117      -9.919   3.781  38.607  1.00  0.66           H  
ATOM   1784 2HD1 LEU A 117      -8.547   4.528  37.805  1.00  0.66           H  
ATOM   1785 3HD1 LEU A 117      -9.636   3.459  36.915  1.00  0.66           H  
ATOM   1786 1HD2 LEU A 117      -9.871   1.300  39.097  1.00  0.66           H  
ATOM   1787 2HD2 LEU A 117      -9.632   1.030  37.376  1.00  0.66           H  
ATOM   1788 3HD2 LEU A 117      -8.491   0.332  38.533  1.00  0.66           H  
ATOM   1789  N   LEU A 118      -4.590   2.635  35.746  1.00  0.69           N  
ATOM   1790  CA  LEU A 118      -3.851   2.956  34.514  1.00  0.69           C  
ATOM   1791  C   LEU A 118      -2.623   2.087  34.261  1.00  0.69           C  
ATOM   1792  O   LEU A 118      -2.218   1.860  33.117  1.00  0.69           O  
ATOM   1793  CB  LEU A 118      -3.427   4.413  34.524  1.00  0.69           C  
ATOM   1794  CG  LEU A 118      -4.547   5.417  34.432  1.00  0.69           C  
ATOM   1795  CD1 LEU A 118      -3.952   6.827  34.549  1.00  0.69           C  
ATOM   1796  CD2 LEU A 118      -5.297   5.187  33.122  1.00  0.69           C  
ATOM   1797  H   LEU A 118      -4.628   3.330  36.495  1.00  0.69           H  
ATOM   1798  HA  LEU A 118      -4.536   2.815  33.684  1.00  0.69           H  
ATOM   1799 1HB  LEU A 118      -2.888   4.602  35.452  1.00  0.69           H  
ATOM   1800 2HB  LEU A 118      -2.758   4.580  33.693  1.00  0.69           H  
ATOM   1801  HG  LEU A 118      -5.238   5.275  35.269  1.00  0.69           H  
ATOM   1802 1HD1 LEU A 118      -4.730   7.561  34.501  1.00  0.69           H  
ATOM   1803 2HD1 LEU A 118      -3.432   6.921  35.503  1.00  0.69           H  
ATOM   1804 3HD1 LEU A 118      -3.250   6.997  33.736  1.00  0.69           H  
ATOM   1805 1HD2 LEU A 118      -6.101   5.861  33.026  1.00  0.69           H  
ATOM   1806 2HD2 LEU A 118      -4.625   5.324  32.290  1.00  0.69           H  
ATOM   1807 3HD2 LEU A 118      -5.692   4.171  33.115  1.00  0.69           H  
ATOM   1808  N   THR A 119      -2.020   1.600  35.326  1.00  0.72           N  
ATOM   1809  CA  THR A 119      -0.849   0.751  35.221  1.00  0.72           C  
ATOM   1810  C   THR A 119      -1.249  -0.704  35.155  1.00  0.72           C  
ATOM   1811  O   THR A 119      -0.392  -1.568  35.152  1.00  0.72           O  
ATOM   1812  CB  THR A 119       0.139   0.961  36.386  1.00  0.72           C  
ATOM   1813  OG1 THR A 119      -0.543   0.748  37.628  1.00  0.72           O  
ATOM   1814  CG2 THR A 119       0.750   2.364  36.366  1.00  0.72           C  
ATOM   1815  H   THR A 119      -2.365   1.847  36.251  1.00  0.72           H  
ATOM   1816  HA  THR A 119      -0.324   0.995  34.297  1.00  0.72           H  
ATOM   1817  HB  THR A 119       0.936   0.238  36.308  1.00  0.72           H  
ATOM   1818  HG1 THR A 119      -1.251   1.426  37.704  1.00  0.72           H  
ATOM   1819 1HG2 THR A 119       1.441   2.471  37.199  1.00  0.72           H  
ATOM   1820 2HG2 THR A 119       1.284   2.505  35.450  1.00  0.72           H  
ATOM   1821 3HG2 THR A 119      -0.038   3.108  36.444  1.00  0.72           H  
ATOM   1822  N   HIS A 120      -2.547  -0.999  35.095  1.00  0.75           N  
ATOM   1823  CA  HIS A 120      -2.986  -2.379  35.041  1.00  0.75           C  
ATOM   1824  C   HIS A 120      -2.538  -3.199  36.287  1.00  0.75           C  
ATOM   1825  O   HIS A 120      -2.199  -4.387  36.174  1.00  0.75           O  
ATOM   1826  CB  HIS A 120      -2.415  -3.044  33.762  1.00  0.75           C  
ATOM   1827  CG  HIS A 120      -2.766  -2.422  32.365  1.00  0.75           C  
ATOM   1828  ND1 HIS A 120      -1.983  -1.460  31.732  1.00  0.75           N  
ATOM   1829  CD2 HIS A 120      -3.777  -2.698  31.505  1.00  0.75           C  
ATOM   1830  CE1 HIS A 120      -2.504  -1.191  30.543  1.00  0.75           C  
ATOM   1831  NE2 HIS A 120      -3.594  -1.945  30.378  1.00  0.75           N  
ATOM   1832  H   HIS A 120      -3.262  -0.271  35.089  1.00  0.75           H  
ATOM   1833  HA  HIS A 120      -4.076  -2.406  34.992  1.00  0.75           H  
ATOM   1834 1HB  HIS A 120      -1.353  -3.173  33.826  1.00  0.75           H  
ATOM   1835 2HB  HIS A 120      -2.783  -3.982  33.725  1.00  0.75           H  
ATOM   1836  HD1 HIS A 120      -1.138  -1.025  32.063  1.00  0.75           H  
ATOM   1837  HD2 HIS A 120      -4.606  -3.349  31.527  1.00  0.75           H  
ATOM   1838  HE1 HIS A 120      -2.029  -0.463  29.884  1.00  0.75           H  
ATOM   1839  N   THR A 121      -2.553  -2.569  37.484  1.00  0.79           N  
ATOM   1840  CA  THR A 121      -2.159  -3.229  38.740  1.00  0.79           C  
ATOM   1841  C   THR A 121      -3.206  -3.153  39.860  1.00  0.79           C  
ATOM   1842  O   THR A 121      -2.864  -3.253  41.042  1.00  0.79           O  
ATOM   1843  CB  THR A 121      -0.819  -2.690  39.289  1.00  0.79           C  
ATOM   1844  OG1 THR A 121      -0.882  -1.263  39.497  1.00  0.79           O  
ATOM   1845  CG2 THR A 121       0.256  -2.982  38.388  1.00  0.79           C  
ATOM   1846  H   THR A 121      -2.860  -1.596  37.529  1.00  0.79           H  
ATOM   1847  HA  THR A 121      -2.003  -4.285  38.519  1.00  0.79           H  
ATOM   1848  HB  THR A 121      -0.617  -3.173  40.239  1.00  0.79           H  
ATOM   1849  HG1 THR A 121      -0.756  -0.768  38.650  1.00  0.79           H  
ATOM   1850 1HG2 THR A 121       1.185  -2.611  38.811  1.00  0.79           H  
ATOM   1851 2HG2 THR A 121       0.314  -4.057  38.252  1.00  0.79           H  
ATOM   1852 3HG2 THR A 121       0.071  -2.499  37.442  1.00  0.79           H  
ATOM   1853  N   GLY A 122      -4.479  -2.949  39.511  1.00  0.85           N  
ATOM   1854  CA  GLY A 122      -5.538  -2.853  40.527  1.00  0.85           C  
ATOM   1855  C   GLY A 122      -6.054  -4.207  41.050  1.00  0.85           C  
ATOM   1856  O   GLY A 122      -6.866  -4.243  41.976  1.00  0.85           O  
ATOM   1857  H   GLY A 122      -4.703  -2.849  38.531  1.00  0.85           H  
ATOM   1858 1HA  GLY A 122      -5.163  -2.280  41.373  1.00  0.85           H  
ATOM   1859 2HA  GLY A 122      -6.364  -2.276  40.118  1.00  0.85           H  
ATOM   1860  N   GLY A 123      -5.625  -5.307  40.423  1.00  0.92           N  
ATOM   1861  CA  GLY A 123      -6.015  -6.657  40.835  1.00  0.92           C  
ATOM   1862  C   GLY A 123      -7.389  -7.140  40.350  1.00  0.92           C  
ATOM   1863  O   GLY A 123      -7.820  -8.259  40.664  1.00  0.92           O  
ATOM   1864  H   GLY A 123      -4.965  -5.211  39.670  1.00  0.92           H  
ATOM   1865 1HA  GLY A 123      -5.249  -7.353  40.507  1.00  0.92           H  
ATOM   1866 2HA  GLY A 123      -6.002  -6.664  41.909  1.00  0.92           H  
ATOM   1867  N   TRP A 124      -8.036  -6.291  39.570  1.00  1.00           N  
ATOM   1868  CA  TRP A 124      -9.376  -6.432  39.014  1.00  1.00           C  
ATOM   1869  C   TRP A 124      -9.577  -7.438  37.904  1.00  1.00           C  
ATOM   1870  O   TRP A 124      -8.658  -7.802  37.166  1.00  1.00           O  
ATOM   1871  CB  TRP A 124      -9.825  -5.079  38.481  1.00  1.00           C  
ATOM   1872  CG  TRP A 124     -10.230  -4.125  39.517  1.00  1.00           C  
ATOM   1873  CD1 TRP A 124      -9.497  -3.195  40.170  1.00  1.00           C  
ATOM   1874  CD2 TRP A 124     -11.560  -3.974  39.973  1.00  1.00           C  
ATOM   1875  NE1 TRP A 124     -10.291  -2.501  41.031  1.00  1.00           N  
ATOM   1876  CE2 TRP A 124     -11.559  -2.965  40.915  1.00  1.00           C  
ATOM   1877  CE3 TRP A 124     -12.743  -4.604  39.658  1.00  1.00           C  
ATOM   1878  CZ2 TRP A 124     -12.699  -2.574  41.541  1.00  1.00           C  
ATOM   1879  CZ3 TRP A 124     -13.876  -4.192  40.276  1.00  1.00           C  
ATOM   1880  CH2 TRP A 124     -13.873  -3.213  41.178  1.00  1.00           C  
ATOM   1881  H   TRP A 124      -7.557  -5.427  39.377  1.00  1.00           H  
ATOM   1882  HA  TRP A 124     -10.037  -6.714  39.834  1.00  1.00           H  
ATOM   1883 1HB  TRP A 124      -9.011  -4.634  37.911  1.00  1.00           H  
ATOM   1884 2HB  TRP A 124     -10.662  -5.217  37.791  1.00  1.00           H  
ATOM   1885  HD1 TRP A 124      -8.451  -3.034  40.030  1.00  1.00           H  
ATOM   1886  HE1 TRP A 124      -9.990  -1.756  41.641  1.00  1.00           H  
ATOM   1887  HE3 TRP A 124     -12.773  -5.400  38.917  1.00  1.00           H  
ATOM   1888  HZ2 TRP A 124     -12.709  -1.776  42.286  1.00  1.00           H  
ATOM   1889  HZ3 TRP A 124     -14.776  -4.667  40.016  1.00  1.00           H  
ATOM   1890  HH2 TRP A 124     -14.817  -2.917  41.640  1.00  1.00           H  
ATOM   1891  N   VAL A 125     -10.825  -7.864  37.759  1.00  1.09           N  
ATOM   1892  CA  VAL A 125     -11.155  -8.782  36.701  1.00  1.09           C  
ATOM   1893  C   VAL A 125     -11.210  -8.037  35.394  1.00  1.09           C  
ATOM   1894  O   VAL A 125     -12.254  -7.546  34.957  1.00  1.09           O  
ATOM   1895  CB  VAL A 125     -12.514  -9.386  36.948  1.00  1.09           C  
ATOM   1896  CG1 VAL A 125     -12.815 -10.329  35.850  1.00  1.09           C  
ATOM   1897  CG2 VAL A 125     -12.555 -10.008  38.338  1.00  1.09           C  
ATOM   1898  H   VAL A 125     -11.543  -7.549  38.394  1.00  1.09           H  
ATOM   1899  HA  VAL A 125     -10.394  -9.557  36.644  1.00  1.09           H  
ATOM   1900  HB  VAL A 125     -13.242  -8.629  36.887  1.00  1.09           H  
ATOM   1901 1HG1 VAL A 125     -13.807 -10.751  35.991  1.00  1.09           H  
ATOM   1902 2HG1 VAL A 125     -12.779  -9.806  34.896  1.00  1.09           H  
ATOM   1903 3HG1 VAL A 125     -12.066 -11.104  35.860  1.00  1.09           H  
ATOM   1904 1HG2 VAL A 125     -13.542 -10.418  38.532  1.00  1.09           H  
ATOM   1905 2HG2 VAL A 125     -11.817 -10.793  38.405  1.00  1.09           H  
ATOM   1906 3HG2 VAL A 125     -12.338  -9.244  39.086  1.00  1.09           H  
ATOM   1907  N   GLY A 126     -10.061  -8.009  34.765  1.00  1.19           N  
ATOM   1908  CA  GLY A 126      -9.791  -7.204  33.602  1.00  1.19           C  
ATOM   1909  C   GLY A 126     -10.682  -7.353  32.403  1.00  1.19           C  
ATOM   1910  O   GLY A 126     -11.033  -6.354  31.775  1.00  1.19           O  
ATOM   1911  H   GLY A 126      -9.281  -8.460  35.244  1.00  1.19           H  
ATOM   1912 1HA  GLY A 126      -9.743  -6.157  33.897  1.00  1.19           H  
ATOM   1913 2HA  GLY A 126      -8.805  -7.508  33.281  1.00  1.19           H  
ATOM   1914  N   ASP A 127     -11.111  -8.567  32.117  1.00  1.27           N  
ATOM   1915  CA  ASP A 127     -11.943  -8.788  30.954  1.00  1.27           C  
ATOM   1916  C   ASP A 127     -13.428  -8.788  31.258  1.00  1.27           C  
ATOM   1917  O   ASP A 127     -14.234  -9.200  30.421  1.00  1.27           O  
ATOM   1918  CB  ASP A 127     -11.520 -10.038  30.189  1.00  1.27           C  
ATOM   1919  CG  ASP A 127     -10.190  -9.869  29.450  1.00  1.27           C  
ATOM   1920  OD1 ASP A 127      -9.789  -8.756  29.283  1.00  1.27           O  
ATOM   1921  OD2 ASP A 127      -9.622 -10.839  28.995  1.00  1.27           O  
ATOM   1922  H   ASP A 127     -10.823  -9.344  32.694  1.00  1.27           H  
ATOM   1923  HA  ASP A 127     -11.770  -7.956  30.271  1.00  1.27           H  
ATOM   1924 1HB  ASP A 127     -11.433 -10.871  30.886  1.00  1.27           H  
ATOM   1925 2HB  ASP A 127     -12.266 -10.287  29.477  1.00  1.27           H  
ATOM   1926  N   TYR A 128     -13.827  -8.295  32.430  1.00  1.33           N  
ATOM   1927  CA  TYR A 128     -15.253  -8.254  32.711  1.00  1.33           C  
ATOM   1928  C   TYR A 128     -15.988  -7.158  31.962  1.00  1.33           C  
ATOM   1929  O   TYR A 128     -16.402  -6.157  32.546  1.00  1.33           O  
ATOM   1930  CB  TYR A 128     -15.549  -8.014  34.169  1.00  1.33           C  
ATOM   1931  CG  TYR A 128     -17.018  -8.069  34.402  1.00  1.33           C  
ATOM   1932  CD1 TYR A 128     -17.669  -9.282  34.346  1.00  1.33           C  
ATOM   1933  CD2 TYR A 128     -17.735  -6.896  34.629  1.00  1.33           C  
ATOM   1934  CE1 TYR A 128     -19.030  -9.336  34.530  1.00  1.33           C  
ATOM   1935  CE2 TYR A 128     -19.094  -6.950  34.805  1.00  1.33           C  
ATOM   1936  CZ  TYR A 128     -19.746  -8.167  34.758  1.00  1.33           C  
ATOM   1937  OH  TYR A 128     -21.114  -8.248  34.920  1.00  1.33           O  
ATOM   1938  H   TYR A 128     -13.159  -7.953  33.126  1.00  1.33           H  
ATOM   1939  HA  TYR A 128     -15.688  -9.208  32.412  1.00  1.33           H  
ATOM   1940 1HB  TYR A 128     -15.067  -8.765  34.787  1.00  1.33           H  
ATOM   1941 2HB  TYR A 128     -15.173  -7.037  34.467  1.00  1.33           H  
ATOM   1942  HD1 TYR A 128     -17.104 -10.196  34.157  1.00  1.33           H  
ATOM   1943  HD2 TYR A 128     -17.220  -5.934  34.661  1.00  1.33           H  
ATOM   1944  HE1 TYR A 128     -19.546 -10.292  34.486  1.00  1.33           H  
ATOM   1945  HE2 TYR A 128     -19.647  -6.040  34.973  1.00  1.33           H  
ATOM   1946  HH  TYR A 128     -21.548  -7.437  34.575  1.00  1.33           H  
ATOM   1947  N   PHE A 129     -16.161  -7.351  30.671  1.00  1.34           N  
ATOM   1948  CA  PHE A 129     -16.886  -6.384  29.877  1.00  1.34           C  
ATOM   1949  C   PHE A 129     -18.353  -6.752  29.805  1.00  1.34           C  
ATOM   1950  O   PHE A 129     -18.703  -7.868  29.418  1.00  1.34           O  
ATOM   1951  CB  PHE A 129     -16.338  -6.265  28.459  1.00  1.34           C  
ATOM   1952  CG  PHE A 129     -17.094  -5.221  27.670  1.00  1.34           C  
ATOM   1953  CD1 PHE A 129     -17.298  -3.985  28.224  1.00  1.34           C  
ATOM   1954  CD2 PHE A 129     -17.594  -5.461  26.399  1.00  1.34           C  
ATOM   1955  CE1 PHE A 129     -17.960  -3.010  27.574  1.00  1.34           C  
ATOM   1956  CE2 PHE A 129     -18.280  -4.463  25.722  1.00  1.34           C  
ATOM   1957  CZ  PHE A 129     -18.459  -3.229  26.320  1.00  1.34           C  
ATOM   1958  H   PHE A 129     -15.758  -8.190  30.263  1.00  1.34           H  
ATOM   1959  HA  PHE A 129     -16.807  -5.408  30.358  1.00  1.34           H  
ATOM   1960 1HB  PHE A 129     -15.285  -5.991  28.490  1.00  1.34           H  
ATOM   1961 2HB  PHE A 129     -16.422  -7.222  27.946  1.00  1.34           H  
ATOM   1962  HD1 PHE A 129     -16.925  -3.795  29.215  1.00  1.34           H  
ATOM   1963  HD2 PHE A 129     -17.445  -6.437  25.938  1.00  1.34           H  
ATOM   1964  HE1 PHE A 129     -18.086  -2.070  28.066  1.00  1.34           H  
ATOM   1965  HE2 PHE A 129     -18.676  -4.651  24.723  1.00  1.34           H  
ATOM   1966  HZ  PHE A 129     -18.990  -2.447  25.805  1.00  1.34           H  
ATOM   1967  N   GLU A 130     -19.207  -5.813  30.155  1.00  1.31           N  
ATOM   1968  CA  GLU A 130     -20.631  -6.023  30.063  1.00  1.31           C  
ATOM   1969  C   GLU A 130     -21.177  -5.012  29.057  1.00  1.31           C  
ATOM   1970  O   GLU A 130     -20.980  -3.797  29.160  1.00  1.31           O  
ATOM   1971  CB  GLU A 130     -21.276  -5.958  31.448  1.00  1.31           C  
ATOM   1972  CG  GLU A 130     -22.769  -6.249  31.466  1.00  1.31           C  
ATOM   1973  CD  GLU A 130     -23.354  -6.370  32.870  1.00  1.31           C  
ATOM   1974  OE1 GLU A 130     -22.609  -6.318  33.828  1.00  1.31           O  
ATOM   1975  OE2 GLU A 130     -24.549  -6.526  32.976  1.00  1.31           O  
ATOM   1976  H   GLU A 130     -18.855  -4.925  30.480  1.00  1.31           H  
ATOM   1977  HA  GLU A 130     -20.818  -7.019  29.663  1.00  1.31           H  
ATOM   1978 1HB  GLU A 130     -20.789  -6.681  32.103  1.00  1.31           H  
ATOM   1979 2HB  GLU A 130     -21.109  -4.978  31.876  1.00  1.31           H  
ATOM   1980 1HG  GLU A 130     -23.287  -5.449  30.932  1.00  1.31           H  
ATOM   1981 2HG  GLU A 130     -22.946  -7.175  30.925  1.00  1.31           H  
ATOM   1982  N   ASP A 131     -21.846  -5.519  28.040  1.00  1.25           N  
ATOM   1983  CA  ASP A 131     -22.285  -4.644  26.973  1.00  1.25           C  
ATOM   1984  C   ASP A 131     -23.562  -3.896  27.294  1.00  1.25           C  
ATOM   1985  O   ASP A 131     -24.668  -4.396  27.102  1.00  1.25           O  
ATOM   1986  CB  ASP A 131     -22.456  -5.444  25.677  1.00  1.25           C  
ATOM   1987  CG  ASP A 131     -22.861  -4.606  24.429  1.00  1.25           C  
ATOM   1988  OD1 ASP A 131     -23.123  -3.414  24.545  1.00  1.25           O  
ATOM   1989  OD2 ASP A 131     -22.924  -5.195  23.354  1.00  1.25           O  
ATOM   1990  H   ASP A 131     -22.014  -6.513  27.992  1.00  1.25           H  
ATOM   1991  HA  ASP A 131     -21.502  -3.904  26.805  1.00  1.25           H  
ATOM   1992 1HB  ASP A 131     -21.517  -5.955  25.454  1.00  1.25           H  
ATOM   1993 2HB  ASP A 131     -23.212  -6.214  25.831  1.00  1.25           H  
ATOM   1994  N   PHE A 132     -23.381  -2.652  27.710  1.00  1.18           N  
ATOM   1995  CA  PHE A 132     -24.482  -1.759  28.048  1.00  1.18           C  
ATOM   1996  C   PHE A 132     -24.835  -0.820  26.891  1.00  1.18           C  
ATOM   1997  O   PHE A 132     -25.527   0.186  27.083  1.00  1.18           O  
ATOM   1998  CB  PHE A 132     -24.161  -0.939  29.280  1.00  1.18           C  
ATOM   1999  CG  PHE A 132     -24.117  -1.708  30.540  1.00  1.18           C  
ATOM   2000  CD1 PHE A 132     -22.917  -2.033  31.149  1.00  1.18           C  
ATOM   2001  CD2 PHE A 132     -25.297  -2.114  31.136  1.00  1.18           C  
ATOM   2002  CE1 PHE A 132     -22.919  -2.742  32.326  1.00  1.18           C  
ATOM   2003  CE2 PHE A 132     -25.288  -2.815  32.309  1.00  1.18           C  
ATOM   2004  CZ  PHE A 132     -24.099  -3.123  32.904  1.00  1.18           C  
ATOM   2005  H   PHE A 132     -22.415  -2.375  27.872  1.00  1.18           H  
ATOM   2006  HA  PHE A 132     -25.360  -2.369  28.265  1.00  1.18           H  
ATOM   2007 1HB  PHE A 132     -23.221  -0.476  29.154  1.00  1.18           H  
ATOM   2008 2HB  PHE A 132     -24.879  -0.151  29.383  1.00  1.18           H  
ATOM   2009  HD1 PHE A 132     -21.971  -1.731  30.688  1.00  1.18           H  
ATOM   2010  HD2 PHE A 132     -26.245  -1.870  30.659  1.00  1.18           H  
ATOM   2011  HE1 PHE A 132     -21.991  -3.013  32.805  1.00  1.18           H  
ATOM   2012  HE2 PHE A 132     -26.222  -3.131  32.770  1.00  1.18           H  
ATOM   2013  HZ  PHE A 132     -24.089  -3.688  33.834  1.00  1.18           H  
ATOM   2014  N   GLY A 133     -24.332  -1.140  25.695  1.00  1.11           N  
ATOM   2015  CA  GLY A 133     -24.619  -0.407  24.468  1.00  1.11           C  
ATOM   2016  C   GLY A 133     -24.275   1.080  24.459  1.00  1.11           C  
ATOM   2017  O   GLY A 133     -23.156   1.498  24.783  1.00  1.11           O  
ATOM   2018  H   GLY A 133     -23.770  -1.996  25.591  1.00  1.11           H  
ATOM   2019 1HA  GLY A 133     -24.083  -0.897  23.652  1.00  1.11           H  
ATOM   2020 2HA  GLY A 133     -25.677  -0.524  24.239  1.00  1.11           H  
ATOM   2021  N   LEU A 134     -25.259   1.868  24.039  1.00  1.05           N  
ATOM   2022  CA  LEU A 134     -25.138   3.312  23.918  1.00  1.05           C  
ATOM   2023  C   LEU A 134     -25.969   4.064  24.957  1.00  1.05           C  
ATOM   2024  O   LEU A 134     -26.854   3.501  25.605  1.00  1.05           O  
ATOM   2025  CB  LEU A 134     -25.524   3.740  22.500  1.00  1.05           C  
ATOM   2026  CG  LEU A 134     -24.708   3.058  21.371  1.00  1.05           C  
ATOM   2027  CD1 LEU A 134     -25.242   3.498  20.025  1.00  1.05           C  
ATOM   2028  CD2 LEU A 134     -23.234   3.419  21.516  1.00  1.05           C  
ATOM   2029  H   LEU A 134     -26.143   1.440  23.802  1.00  1.05           H  
ATOM   2030  HA  LEU A 134     -24.097   3.580  24.080  1.00  1.05           H  
ATOM   2031 1HB  LEU A 134     -26.576   3.514  22.340  1.00  1.05           H  
ATOM   2032 2HB  LEU A 134     -25.387   4.816  22.408  1.00  1.05           H  
ATOM   2033  HG  LEU A 134     -24.821   1.976  21.442  1.00  1.05           H  
ATOM   2034 1HD1 LEU A 134     -24.677   3.008  19.236  1.00  1.05           H  
ATOM   2035 2HD1 LEU A 134     -26.294   3.221  19.943  1.00  1.05           H  
ATOM   2036 3HD1 LEU A 134     -25.142   4.579  19.926  1.00  1.05           H  
ATOM   2037 1HD2 LEU A 134     -22.650   2.934  20.725  1.00  1.05           H  
ATOM   2038 2HD2 LEU A 134     -23.122   4.499  21.437  1.00  1.05           H  
ATOM   2039 3HD2 LEU A 134     -22.872   3.088  22.480  1.00  1.05           H  
ATOM   2040  N   GLY A 135     -25.679   5.350  25.092  1.00  0.98           N  
ATOM   2041  CA  GLY A 135     -26.361   6.239  26.024  1.00  0.98           C  
ATOM   2042  C   GLY A 135     -25.334   6.815  26.975  1.00  0.98           C  
ATOM   2043  O   GLY A 135     -24.373   6.140  27.336  1.00  0.98           O  
ATOM   2044  H   GLY A 135     -24.951   5.735  24.515  1.00  0.98           H  
ATOM   2045 1HA  GLY A 135     -26.857   7.042  25.477  1.00  0.98           H  
ATOM   2046 2HA  GLY A 135     -27.122   5.691  26.577  1.00  0.98           H  
ATOM   2047  N   ASP A 136     -25.550   8.041  27.422  1.00  0.93           N  
ATOM   2048  CA  ASP A 136     -24.578   8.735  28.267  1.00  0.93           C  
ATOM   2049  C   ASP A 136     -24.271   8.033  29.591  1.00  0.93           C  
ATOM   2050  O   ASP A 136     -23.182   8.180  30.140  1.00  0.93           O  
ATOM   2051  CB  ASP A 136     -25.058  10.156  28.534  1.00  0.93           C  
ATOM   2052  CG  ASP A 136     -24.983  11.005  27.280  1.00  0.93           C  
ATOM   2053  OD1 ASP A 136     -24.384  10.549  26.329  1.00  0.93           O  
ATOM   2054  OD2 ASP A 136     -25.519  12.086  27.272  1.00  0.93           O  
ATOM   2055  H   ASP A 136     -26.382   8.533  27.128  1.00  0.93           H  
ATOM   2056  HA  ASP A 136     -23.643   8.802  27.709  1.00  0.93           H  
ATOM   2057 1HB  ASP A 136     -26.086  10.138  28.902  1.00  0.93           H  
ATOM   2058 2HB  ASP A 136     -24.440  10.610  29.309  1.00  0.93           H  
ATOM   2059  N   ASP A 137     -25.216   7.253  30.095  1.00  0.88           N  
ATOM   2060  CA  ASP A 137     -25.036   6.567  31.366  1.00  0.88           C  
ATOM   2061  C   ASP A 137     -24.427   5.174  31.219  1.00  0.88           C  
ATOM   2062  O   ASP A 137     -24.226   4.477  32.216  1.00  0.88           O  
ATOM   2063  CB  ASP A 137     -26.380   6.446  32.077  1.00  0.88           C  
ATOM   2064  CG  ASP A 137     -26.943   7.799  32.495  1.00  0.88           C  
ATOM   2065  OD1 ASP A 137     -26.188   8.638  32.932  1.00  0.88           O  
ATOM   2066  OD2 ASP A 137     -28.126   7.985  32.355  1.00  0.88           O  
ATOM   2067  H   ASP A 137     -26.081   7.148  29.589  1.00  0.88           H  
ATOM   2068  HA  ASP A 137     -24.368   7.166  31.986  1.00  0.88           H  
ATOM   2069 1HB  ASP A 137     -27.094   5.956  31.418  1.00  0.88           H  
ATOM   2070 2HB  ASP A 137     -26.266   5.821  32.964  1.00  0.88           H  
ATOM   2071  N   ALA A 138     -24.136   4.750  29.989  1.00  0.83           N  
ATOM   2072  CA  ALA A 138     -23.628   3.400  29.785  1.00  0.83           C  
ATOM   2073  C   ALA A 138     -22.311   3.153  30.523  1.00  0.83           C  
ATOM   2074  O   ALA A 138     -22.118   2.079  31.102  1.00  0.83           O  
ATOM   2075  CB  ALA A 138     -23.454   3.154  28.296  1.00  0.83           C  
ATOM   2076  H   ALA A 138     -24.274   5.354  29.178  1.00  0.83           H  
ATOM   2077  HA  ALA A 138     -24.362   2.702  30.174  1.00  0.83           H  
ATOM   2078 1HB  ALA A 138     -23.128   2.143  28.116  1.00  0.83           H  
ATOM   2079 2HB  ALA A 138     -24.408   3.308  27.787  1.00  0.83           H  
ATOM   2080 3HB  ALA A 138     -22.724   3.847  27.904  1.00  0.83           H  
ATOM   2081  N   LEU A 139     -21.406   4.133  30.560  1.00  0.80           N  
ATOM   2082  CA  LEU A 139     -20.139   3.888  31.243  1.00  0.80           C  
ATOM   2083  C   LEU A 139     -20.407   3.754  32.735  1.00  0.80           C  
ATOM   2084  O   LEU A 139     -19.781   2.947  33.422  1.00  0.80           O  
ATOM   2085  CB  LEU A 139     -19.095   4.972  30.965  1.00  0.80           C  
ATOM   2086  CG  LEU A 139     -17.684   4.674  31.537  1.00  0.80           C  
ATOM   2087  CD1 LEU A 139     -17.162   3.344  30.949  1.00  0.80           C  
ATOM   2088  CD2 LEU A 139     -16.729   5.813  31.175  1.00  0.80           C  
ATOM   2089  H   LEU A 139     -21.590   5.016  30.102  1.00  0.80           H  
ATOM   2090  HA  LEU A 139     -19.732   2.943  30.887  1.00  0.80           H  
ATOM   2091 1HB  LEU A 139     -19.002   5.103  29.887  1.00  0.80           H  
ATOM   2092 2HB  LEU A 139     -19.440   5.916  31.400  1.00  0.80           H  
ATOM   2093  HG  LEU A 139     -17.743   4.567  32.618  1.00  0.80           H  
ATOM   2094 1HD1 LEU A 139     -16.179   3.136  31.355  1.00  0.80           H  
ATOM   2095 2HD1 LEU A 139     -17.837   2.535  31.205  1.00  0.80           H  
ATOM   2096 3HD1 LEU A 139     -17.088   3.425  29.867  1.00  0.80           H  
ATOM   2097 1HD2 LEU A 139     -15.747   5.588  31.570  1.00  0.80           H  
ATOM   2098 2HD2 LEU A 139     -16.665   5.912  30.091  1.00  0.80           H  
ATOM   2099 3HD2 LEU A 139     -17.094   6.748  31.601  1.00  0.80           H  
ATOM   2100  N   ALA A 140     -21.315   4.581  33.258  1.00  0.78           N  
ATOM   2101  CA  ALA A 140     -21.628   4.523  34.677  1.00  0.78           C  
ATOM   2102  C   ALA A 140     -22.156   3.144  35.036  1.00  0.78           C  
ATOM   2103  O   ALA A 140     -21.803   2.592  36.082  1.00  0.78           O  
ATOM   2104  CB  ALA A 140     -22.660   5.570  35.040  1.00  0.78           C  
ATOM   2105  H   ALA A 140     -21.812   5.224  32.659  1.00  0.78           H  
ATOM   2106  HA  ALA A 140     -20.709   4.703  35.236  1.00  0.78           H  
ATOM   2107 1HB  ALA A 140     -22.871   5.523  36.106  1.00  0.78           H  
ATOM   2108 2HB  ALA A 140     -22.293   6.544  34.785  1.00  0.78           H  
ATOM   2109 3HB  ALA A 140     -23.576   5.383  34.484  1.00  0.78           H  
ATOM   2110  N   ARG A 141     -22.977   2.569  34.141  1.00  0.77           N  
ATOM   2111  CA  ARG A 141     -23.520   1.237  34.368  1.00  0.77           C  
ATOM   2112  C   ARG A 141     -22.391   0.208  34.403  1.00  0.77           C  
ATOM   2113  O   ARG A 141     -22.394  -0.696  35.242  1.00  0.77           O  
ATOM   2114  CB  ARG A 141     -24.554   0.860  33.311  1.00  0.77           C  
ATOM   2115  CG  ARG A 141     -25.892   1.611  33.396  1.00  0.77           C  
ATOM   2116  CD  ARG A 141     -26.971   0.961  32.558  1.00  0.77           C  
ATOM   2117  NE  ARG A 141     -26.746   1.028  31.103  1.00  0.77           N  
ATOM   2118  CZ  ARG A 141     -27.184   2.017  30.292  1.00  0.77           C  
ATOM   2119  NH1 ARG A 141     -27.866   3.021  30.801  1.00  0.77           N  
ATOM   2120  NH2 ARG A 141     -26.948   1.986  28.980  1.00  0.77           N  
ATOM   2121  H   ARG A 141     -23.249   3.089  33.305  1.00  0.77           H  
ATOM   2122  HA  ARG A 141     -24.019   1.232  35.335  1.00  0.77           H  
ATOM   2123 1HB  ARG A 141     -24.139   1.022  32.320  1.00  0.77           H  
ATOM   2124 2HB  ARG A 141     -24.774  -0.192  33.402  1.00  0.77           H  
ATOM   2125 1HG  ARG A 141     -26.225   1.638  34.431  1.00  0.77           H  
ATOM   2126 2HG  ARG A 141     -25.750   2.628  33.036  1.00  0.77           H  
ATOM   2127 1HD  ARG A 141     -27.045  -0.089  32.836  1.00  0.77           H  
ATOM   2128 2HD  ARG A 141     -27.920   1.451  32.771  1.00  0.77           H  
ATOM   2129  HE  ARG A 141     -26.229   0.274  30.681  1.00  0.77           H  
ATOM   2130 1HH1 ARG A 141     -28.056   3.053  31.794  1.00  0.77           H  
ATOM   2131 2HH1 ARG A 141     -28.201   3.759  30.197  1.00  0.77           H  
ATOM   2132 1HH2 ARG A 141     -26.421   1.213  28.532  1.00  0.77           H  
ATOM   2133 2HH2 ARG A 141     -27.297   2.730  28.390  1.00  0.77           H  
ATOM   2134  N   MET A 142     -21.394   0.379  33.529  1.00  0.78           N  
ATOM   2135  CA  MET A 142     -20.236  -0.510  33.498  1.00  0.78           C  
ATOM   2136  C   MET A 142     -19.476  -0.478  34.808  1.00  0.78           C  
ATOM   2137  O   MET A 142     -19.142  -1.526  35.370  1.00  0.78           O  
ATOM   2138  CB  MET A 142     -19.316  -0.111  32.360  1.00  0.78           C  
ATOM   2139  CG  MET A 142     -18.155  -1.034  32.076  1.00  0.78           C  
ATOM   2140  SD  MET A 142     -18.653  -2.625  31.434  1.00  0.78           S  
ATOM   2141  CE  MET A 142     -18.388  -3.650  32.874  1.00  0.78           C  
ATOM   2142  H   MET A 142     -21.464   1.134  32.844  1.00  0.78           H  
ATOM   2143  HA  MET A 142     -20.570  -1.524  33.343  1.00  0.78           H  
ATOM   2144 1HB  MET A 142     -19.898  -0.006  31.460  1.00  0.78           H  
ATOM   2145 2HB  MET A 142     -18.885   0.853  32.576  1.00  0.78           H  
ATOM   2146 1HG  MET A 142     -17.510  -0.555  31.342  1.00  0.78           H  
ATOM   2147 2HG  MET A 142     -17.576  -1.188  32.991  1.00  0.78           H  
ATOM   2148 1HE  MET A 142     -18.650  -4.681  32.653  1.00  0.78           H  
ATOM   2149 2HE  MET A 142     -17.337  -3.603  33.168  1.00  0.78           H  
ATOM   2150 3HE  MET A 142     -19.006  -3.292  33.687  1.00  0.78           H  
ATOM   2151  N   VAL A 143     -19.240   0.721  35.322  1.00  0.80           N  
ATOM   2152  CA  VAL A 143     -18.504   0.838  36.565  1.00  0.80           C  
ATOM   2153  C   VAL A 143     -19.333   0.238  37.703  1.00  0.80           C  
ATOM   2154  O   VAL A 143     -18.802  -0.487  38.552  1.00  0.80           O  
ATOM   2155  CB  VAL A 143     -18.114   2.298  36.832  1.00  0.80           C  
ATOM   2156  CG1 VAL A 143     -17.473   2.435  38.209  1.00  0.80           C  
ATOM   2157  CG2 VAL A 143     -17.125   2.749  35.731  1.00  0.80           C  
ATOM   2158  H   VAL A 143     -19.550   1.554  34.816  1.00  0.80           H  
ATOM   2159  HA  VAL A 143     -17.581   0.267  36.472  1.00  0.80           H  
ATOM   2160  HB  VAL A 143     -19.011   2.926  36.810  1.00  0.80           H  
ATOM   2161 1HG1 VAL A 143     -17.201   3.471  38.388  1.00  0.80           H  
ATOM   2162 2HG1 VAL A 143     -18.178   2.107  38.974  1.00  0.80           H  
ATOM   2163 3HG1 VAL A 143     -16.582   1.816  38.237  1.00  0.80           H  
ATOM   2164 1HG2 VAL A 143     -16.842   3.769  35.903  1.00  0.80           H  
ATOM   2165 2HG2 VAL A 143     -16.246   2.118  35.755  1.00  0.80           H  
ATOM   2166 3HG2 VAL A 143     -17.600   2.662  34.751  1.00  0.80           H  
ATOM   2167  N   ALA A 144     -20.640   0.520  37.723  1.00  0.84           N  
ATOM   2168  CA  ALA A 144     -21.489  -0.056  38.752  1.00  0.84           C  
ATOM   2169  C   ALA A 144     -21.444  -1.577  38.688  1.00  0.84           C  
ATOM   2170  O   ALA A 144     -21.380  -2.238  39.717  1.00  0.84           O  
ATOM   2171  CB  ALA A 144     -22.923   0.410  38.582  1.00  0.84           C  
ATOM   2172  H   ALA A 144     -21.046   1.139  37.021  1.00  0.84           H  
ATOM   2173  HA  ALA A 144     -21.114   0.262  39.724  1.00  0.84           H  
ATOM   2174 1HB  ALA A 144     -23.540  -0.018  39.368  1.00  0.84           H  
ATOM   2175 2HB  ALA A 144     -22.958   1.498  38.639  1.00  0.84           H  
ATOM   2176 3HB  ALA A 144     -23.293   0.087  37.612  1.00  0.84           H  
ATOM   2177  N   ALA A 145     -21.435  -2.144  37.477  1.00  0.88           N  
ATOM   2178  CA  ALA A 145     -21.356  -3.587  37.322  1.00  0.88           C  
ATOM   2179  C   ALA A 145     -20.055  -4.115  37.921  1.00  0.88           C  
ATOM   2180  O   ALA A 145     -20.031  -5.160  38.572  1.00  0.88           O  
ATOM   2181  CB  ALA A 145     -21.465  -3.962  35.862  1.00  0.88           C  
ATOM   2182  H   ALA A 145     -21.514  -1.562  36.646  1.00  0.88           H  
ATOM   2183  HA  ALA A 145     -22.190  -4.033  37.868  1.00  0.88           H  
ATOM   2184 1HB  ALA A 145     -21.443  -5.038  35.757  1.00  0.88           H  
ATOM   2185 2HB  ALA A 145     -22.400  -3.585  35.468  1.00  0.88           H  
ATOM   2186 3HB  ALA A 145     -20.649  -3.527  35.313  1.00  0.88           H  
ATOM   2187  N   MET A 146     -18.968  -3.357  37.748  1.00  0.93           N  
ATOM   2188  CA  MET A 146     -17.678  -3.753  38.301  1.00  0.93           C  
ATOM   2189  C   MET A 146     -17.709  -3.834  39.817  1.00  0.93           C  
ATOM   2190  O   MET A 146     -17.044  -4.677  40.416  1.00  0.93           O  
ATOM   2191  CB  MET A 146     -16.558  -2.825  37.853  1.00  0.93           C  
ATOM   2192  CG  MET A 146     -16.158  -2.981  36.425  1.00  0.93           C  
ATOM   2193  SD  MET A 146     -14.916  -1.810  35.978  1.00  0.93           S  
ATOM   2194  CE  MET A 146     -13.546  -2.369  37.046  1.00  0.93           C  
ATOM   2195  H   MET A 146     -19.035  -2.508  37.185  1.00  0.93           H  
ATOM   2196  HA  MET A 146     -17.458  -4.738  37.916  1.00  0.93           H  
ATOM   2197 1HB  MET A 146     -16.852  -1.799  38.000  1.00  0.93           H  
ATOM   2198 2HB  MET A 146     -15.684  -2.991  38.459  1.00  0.93           H  
ATOM   2199 1HG  MET A 146     -15.769  -3.981  36.251  1.00  0.93           H  
ATOM   2200 2HG  MET A 146     -17.024  -2.835  35.782  1.00  0.93           H  
ATOM   2201 1HE  MET A 146     -12.665  -1.754  36.876  1.00  0.93           H  
ATOM   2202 2HE  MET A 146     -13.844  -2.286  38.080  1.00  0.93           H  
ATOM   2203 3HE  MET A 146     -13.302  -3.405  36.836  1.00  0.93           H  
ATOM   2204  N   ALA A 147     -18.540  -3.025  40.451  1.00  0.99           N  
ATOM   2205  CA  ALA A 147     -18.641  -3.049  41.908  1.00  0.99           C  
ATOM   2206  C   ALA A 147     -19.042  -4.446  42.433  1.00  0.99           C  
ATOM   2207  O   ALA A 147     -18.747  -4.783  43.575  1.00  0.99           O  
ATOM   2208  CB  ALA A 147     -19.634  -2.015  42.398  1.00  0.99           C  
ATOM   2209  H   ALA A 147     -19.070  -2.337  39.907  1.00  0.99           H  
ATOM   2210  HA  ALA A 147     -17.659  -2.806  42.313  1.00  0.99           H  
ATOM   2211 1HB  ALA A 147     -19.662  -2.029  43.489  1.00  0.99           H  
ATOM   2212 2HB  ALA A 147     -19.333  -1.026  42.052  1.00  0.99           H  
ATOM   2213 3HB  ALA A 147     -20.620  -2.250  42.015  1.00  0.99           H  
ATOM   2214  N   ASP A 148     -19.698  -5.278  41.617  1.00  1.03           N  
ATOM   2215  CA  ASP A 148     -20.106  -6.595  42.100  1.00  1.03           C  
ATOM   2216  C   ASP A 148     -19.030  -7.669  41.878  1.00  1.03           C  
ATOM   2217  O   ASP A 148     -19.235  -8.843  42.202  1.00  1.03           O  
ATOM   2218  CB  ASP A 148     -21.414  -7.021  41.439  1.00  1.03           C  
ATOM   2219  CG  ASP A 148     -22.620  -6.181  41.897  1.00  1.03           C  
ATOM   2220  OD1 ASP A 148     -22.704  -5.875  43.068  1.00  1.03           O  
ATOM   2221  OD2 ASP A 148     -23.442  -5.861  41.073  1.00  1.03           O  
ATOM   2222  H   ASP A 148     -19.900  -5.018  40.650  1.00  1.03           H  
ATOM   2223  HA  ASP A 148     -20.283  -6.519  43.173  1.00  1.03           H  
ATOM   2224 1HB  ASP A 148     -21.312  -6.918  40.355  1.00  1.03           H  
ATOM   2225 2HB  ASP A 148     -21.610  -8.071  41.654  1.00  1.03           H  
ATOM   2226  N   LEU A 149     -17.891  -7.277  41.317  1.00  1.06           N  
ATOM   2227  CA  LEU A 149     -16.804  -8.204  41.053  1.00  1.06           C  
ATOM   2228  C   LEU A 149     -15.960  -8.524  42.288  1.00  1.06           C  
ATOM   2229  O   LEU A 149     -15.906  -7.740  43.245  1.00  1.06           O  
ATOM   2230  CB  LEU A 149     -15.872  -7.630  39.981  1.00  1.06           C  
ATOM   2231  CG  LEU A 149     -16.474  -7.456  38.613  1.00  1.06           C  
ATOM   2232  CD1 LEU A 149     -15.490  -6.708  37.724  1.00  1.06           C  
ATOM   2233  CD2 LEU A 149     -16.767  -8.826  38.049  1.00  1.06           C  
ATOM   2234  H   LEU A 149     -17.756  -6.299  41.067  1.00  1.06           H  
ATOM   2235  HA  LEU A 149     -17.270  -9.100  40.665  1.00  1.06           H  
ATOM   2236 1HB  LEU A 149     -15.547  -6.670  40.321  1.00  1.06           H  
ATOM   2237 2HB  LEU A 149     -14.988  -8.262  39.890  1.00  1.06           H  
ATOM   2238  HG  LEU A 149     -17.400  -6.891  38.683  1.00  1.06           H  
ATOM   2239 1HD1 LEU A 149     -15.905  -6.584  36.744  1.00  1.06           H  
ATOM   2240 2HD1 LEU A 149     -15.287  -5.738  38.143  1.00  1.06           H  
ATOM   2241 3HD1 LEU A 149     -14.589  -7.248  37.667  1.00  1.06           H  
ATOM   2242 1HD2 LEU A 149     -17.202  -8.723  37.080  1.00  1.06           H  
ATOM   2243 2HD2 LEU A 149     -15.840  -9.397  37.974  1.00  1.06           H  
ATOM   2244 3HD2 LEU A 149     -17.465  -9.342  38.703  1.00  1.06           H  
ATOM   2245  N   PRO A 150     -15.366  -9.729  42.333  1.00  1.08           N  
ATOM   2246  CA  PRO A 150     -14.329 -10.155  43.244  1.00  1.08           C  
ATOM   2247  C   PRO A 150     -13.018  -9.580  42.757  1.00  1.08           C  
ATOM   2248  O   PRO A 150     -12.949  -9.095  41.628  1.00  1.08           O  
ATOM   2249  CB  PRO A 150     -14.362 -11.672  43.127  1.00  1.08           C  
ATOM   2250  CG  PRO A 150     -14.769 -11.913  41.694  1.00  1.08           C  
ATOM   2251  CD  PRO A 150     -15.767 -10.805  41.380  1.00  1.08           C  
ATOM   2252  HA  PRO A 150     -14.563  -9.813  44.263  1.00  1.08           H  
ATOM   2253 1HB  PRO A 150     -13.365 -12.085  43.362  1.00  1.08           H  
ATOM   2254 2HB  PRO A 150     -15.067 -12.094  43.854  1.00  1.08           H  
ATOM   2255 1HG  PRO A 150     -13.879 -11.871  41.045  1.00  1.08           H  
ATOM   2256 2HG  PRO A 150     -15.196 -12.921  41.582  1.00  1.08           H  
ATOM   2257 1HD  PRO A 150     -15.609 -10.510  40.339  1.00  1.08           H  
ATOM   2258 2HD  PRO A 150     -16.799 -11.140  41.581  1.00  1.08           H  
ATOM   2259  N   GLN A 151     -11.987  -9.633  43.579  1.00  1.07           N  
ATOM   2260  CA  GLN A 151     -10.650  -9.263  43.122  1.00  1.07           C  
ATOM   2261  C   GLN A 151      -9.856 -10.549  42.847  1.00  1.07           C  
ATOM   2262  O   GLN A 151     -10.027 -11.536  43.567  1.00  1.07           O  
ATOM   2263  CB  GLN A 151      -9.933  -8.393  44.147  1.00  1.07           C  
ATOM   2264  CG  GLN A 151      -8.654  -7.864  43.622  1.00  1.07           C  
ATOM   2265  CD  GLN A 151      -7.899  -7.100  44.560  1.00  1.07           C  
ATOM   2266  OE1 GLN A 151      -7.762  -7.490  45.724  1.00  1.07           O  
ATOM   2267  NE2 GLN A 151      -7.375  -5.982  44.115  1.00  1.07           N  
ATOM   2268  H   GLN A 151     -12.108  -9.983  44.518  1.00  1.07           H  
ATOM   2269  HA  GLN A 151     -10.725  -8.709  42.187  1.00  1.07           H  
ATOM   2270 1HB  GLN A 151     -10.564  -7.549  44.430  1.00  1.07           H  
ATOM   2271 2HB  GLN A 151      -9.722  -8.972  45.044  1.00  1.07           H  
ATOM   2272 1HG  GLN A 151      -8.038  -8.676  43.304  1.00  1.07           H  
ATOM   2273 2HG  GLN A 151      -8.881  -7.212  42.785  1.00  1.07           H  
ATOM   2274 1HE2 GLN A 151      -6.854  -5.409  44.717  1.00  1.07           H  
ATOM   2275 2HE2 GLN A 151      -7.480  -5.671  43.156  1.00  1.07           H  
ATOM   2276  N   ILE A 152      -9.041 -10.573  41.786  1.00  1.05           N  
ATOM   2277  CA  ILE A 152      -8.230 -11.755  41.480  1.00  1.05           C  
ATOM   2278  C   ILE A 152      -6.983 -11.851  42.366  1.00  1.05           C  
ATOM   2279  O   ILE A 152      -6.684 -12.916  42.928  1.00  1.05           O  
ATOM   2280  CB  ILE A 152      -7.820 -11.787  39.993  1.00  1.05           C  
ATOM   2281  CG1 ILE A 152      -9.074 -11.943  39.134  1.00  1.05           C  
ATOM   2282  CG2 ILE A 152      -6.813 -12.924  39.723  1.00  1.05           C  
ATOM   2283  CD1 ILE A 152      -8.840 -11.752  37.661  1.00  1.05           C  
ATOM   2284  H   ILE A 152      -8.920  -9.735  41.217  1.00  1.05           H  
ATOM   2285  HA  ILE A 152      -8.843 -12.635  41.663  1.00  1.05           H  
ATOM   2286  HB  ILE A 152      -7.360 -10.828  39.730  1.00  1.05           H  
ATOM   2287 1HG1 ILE A 152      -9.489 -12.938  39.296  1.00  1.05           H  
ATOM   2288 2HG1 ILE A 152      -9.801 -11.206  39.465  1.00  1.05           H  
ATOM   2289 1HG2 ILE A 152      -6.531 -12.923  38.667  1.00  1.05           H  
ATOM   2290 2HG2 ILE A 152      -5.922 -12.778  40.332  1.00  1.05           H  
ATOM   2291 3HG2 ILE A 152      -7.270 -13.877  39.969  1.00  1.05           H  
ATOM   2292 1HD1 ILE A 152      -9.778 -11.872  37.125  1.00  1.05           H  
ATOM   2293 2HD1 ILE A 152      -8.441 -10.748  37.483  1.00  1.05           H  
ATOM   2294 3HD1 ILE A 152      -8.122 -12.495  37.306  1.00  1.05           H  
ATOM   2295  N   THR A 153      -6.275 -10.725  42.491  1.00  1.03           N  
ATOM   2296  CA  THR A 153      -5.043 -10.628  43.286  1.00  1.03           C  
ATOM   2297  C   THR A 153      -5.031  -9.238  43.949  1.00  1.03           C  
ATOM   2298  O   THR A 153      -5.565  -8.331  43.348  1.00  1.03           O  
ATOM   2299  CB  THR A 153      -3.839 -10.796  42.346  1.00  1.03           C  
ATOM   2300  OG1 THR A 153      -2.607 -10.856  43.084  1.00  1.03           O  
ATOM   2301  CG2 THR A 153      -3.807  -9.635  41.393  1.00  1.03           C  
ATOM   2302  H   THR A 153      -6.623  -9.905  41.989  1.00  1.03           H  
ATOM   2303  HA  THR A 153      -5.046 -11.419  44.021  1.00  1.03           H  
ATOM   2304  HB  THR A 153      -3.948 -11.723  41.781  1.00  1.03           H  
ATOM   2305  HG1 THR A 153      -2.259  -9.960  43.265  1.00  1.03           H  
ATOM   2306 1HG2 THR A 153      -2.990  -9.730  40.715  1.00  1.03           H  
ATOM   2307 2HG2 THR A 153      -4.740  -9.617  40.832  1.00  1.03           H  
ATOM   2308 3HG2 THR A 153      -3.696  -8.708  41.959  1.00  1.03           H  
ATOM   2309  N   PRO A 154      -4.425  -9.005  45.131  1.00  1.02           N  
ATOM   2310  CA  PRO A 154      -4.368  -7.694  45.778  1.00  1.02           C  
ATOM   2311  C   PRO A 154      -3.699  -6.660  44.864  1.00  1.02           C  
ATOM   2312  O   PRO A 154      -2.947  -7.052  43.971  1.00  1.02           O  
ATOM   2313  CB  PRO A 154      -3.542  -7.966  47.038  1.00  1.02           C  
ATOM   2314  CG  PRO A 154      -3.718  -9.447  47.300  1.00  1.02           C  
ATOM   2315  CD  PRO A 154      -3.817 -10.089  45.918  1.00  1.02           C  
ATOM   2316  HA  PRO A 154      -5.381  -7.429  46.048  1.00  1.02           H  
ATOM   2317 1HB  PRO A 154      -2.508  -7.658  46.886  1.00  1.02           H  
ATOM   2318 2HB  PRO A 154      -3.928  -7.353  47.864  1.00  1.02           H  
ATOM   2319 1HG  PRO A 154      -2.865  -9.828  47.887  1.00  1.02           H  
ATOM   2320 2HG  PRO A 154      -4.618  -9.611  47.906  1.00  1.02           H  
ATOM   2321 1HD  PRO A 154      -2.825 -10.348  45.534  1.00  1.02           H  
ATOM   2322 2HD  PRO A 154      -4.472 -10.958  46.006  1.00  1.02           H  
ATOM   2323  N   PRO A 155      -3.968  -5.343  45.018  1.00  1.02           N  
ATOM   2324  CA  PRO A 155      -3.376  -4.273  44.230  1.00  1.02           C  
ATOM   2325  C   PRO A 155      -1.871  -4.259  44.423  1.00  1.02           C  
ATOM   2326  O   PRO A 155      -1.381  -4.606  45.495  1.00  1.02           O  
ATOM   2327  CB  PRO A 155      -4.007  -3.004  44.808  1.00  1.02           C  
ATOM   2328  CG  PRO A 155      -5.254  -3.479  45.489  1.00  1.02           C  
ATOM   2329  CD  PRO A 155      -4.879  -4.839  46.071  1.00  1.02           C  
ATOM   2330  HA  PRO A 155      -3.645  -4.410  43.175  1.00  1.02           H  
ATOM   2331 1HB  PRO A 155      -3.301  -2.507  45.489  1.00  1.02           H  
ATOM   2332 2HB  PRO A 155      -4.208  -2.293  43.988  1.00  1.02           H  
ATOM   2333 1HG  PRO A 155      -5.588  -2.765  46.229  1.00  1.02           H  
ATOM   2334 2HG  PRO A 155      -6.047  -3.549  44.737  1.00  1.02           H  
ATOM   2335 1HD  PRO A 155      -4.325  -4.718  47.014  1.00  1.02           H  
ATOM   2336 2HD  PRO A 155      -5.782  -5.413  46.211  1.00  1.02           H  
ATOM   2337  N   ASP A 156      -1.150  -3.819  43.398  1.00  1.03           N  
ATOM   2338  CA  ASP A 156       0.312  -3.702  43.443  1.00  1.03           C  
ATOM   2339  C   ASP A 156       1.011  -5.031  43.725  1.00  1.03           C  
ATOM   2340  O   ASP A 156       2.044  -5.064  44.400  1.00  1.03           O  
ATOM   2341  CB  ASP A 156       0.735  -2.728  44.556  1.00  1.03           C  
ATOM   2342  CG  ASP A 156       2.158  -2.131  44.377  1.00  1.03           C  
ATOM   2343  OD1 ASP A 156       2.569  -1.937  43.256  1.00  1.03           O  
ATOM   2344  OD2 ASP A 156       2.809  -1.881  45.371  1.00  1.03           O  
ATOM   2345  H   ASP A 156      -1.641  -3.551  42.543  1.00  1.03           H  
ATOM   2346  HA  ASP A 156       0.658  -3.331  42.479  1.00  1.03           H  
ATOM   2347 1HB  ASP A 156       0.008  -1.930  44.653  1.00  1.03           H  
ATOM   2348 2HB  ASP A 156       0.735  -3.263  45.505  1.00  1.03           H  
ATOM   2349  N   THR A 157       0.489  -6.114  43.159  1.00  1.05           N  
ATOM   2350  CA  THR A 157       1.104  -7.421  43.303  1.00  1.05           C  
ATOM   2351  C   THR A 157       1.465  -7.937  41.928  1.00  1.05           C  
ATOM   2352  O   THR A 157       2.630  -7.951  41.537  1.00  1.05           O  
ATOM   2353  CB  THR A 157       0.180  -8.444  44.007  1.00  1.05           C  
ATOM   2354  OG1 THR A 157      -1.070  -8.560  43.296  1.00  1.05           O  
ATOM   2355  CG2 THR A 157      -0.095  -8.024  45.408  1.00  1.05           C  
ATOM   2356  H   THR A 157      -0.370  -6.023  42.634  1.00  1.05           H  
ATOM   2357  HA  THR A 157       2.018  -7.331  43.885  1.00  1.05           H  
ATOM   2358  HB  THR A 157       0.672  -9.418  44.021  1.00  1.05           H  
ATOM   2359  HG1 THR A 157      -1.628  -7.780  43.487  1.00  1.05           H  
ATOM   2360 1HG2 THR A 157      -0.730  -8.764  45.879  1.00  1.05           H  
ATOM   2361 2HG2 THR A 157       0.841  -7.941  45.958  1.00  1.05           H  
ATOM   2362 3HG2 THR A 157      -0.596  -7.059  45.403  1.00  1.05           H  
ATOM   2363  N   VAL A 158       0.444  -8.339  41.193  1.00  1.05           N  
ATOM   2364  CA  VAL A 158       0.629  -8.915  39.893  1.00  1.05           C  
ATOM   2365  C   VAL A 158      -0.057  -8.073  38.834  1.00  1.05           C  
ATOM   2366  O   VAL A 158      -1.199  -7.641  39.000  1.00  1.05           O  
ATOM   2367  CB  VAL A 158       0.021 -10.292  39.884  1.00  1.05           C  
ATOM   2368  CG1 VAL A 158       0.305 -10.964  38.648  1.00  1.05           C  
ATOM   2369  CG2 VAL A 158       0.446 -11.012  41.040  1.00  1.05           C  
ATOM   2370  H   VAL A 158      -0.468  -8.308  41.610  1.00  1.05           H  
ATOM   2371  HA  VAL A 158       1.695  -8.978  39.675  1.00  1.05           H  
ATOM   2372  HB  VAL A 158      -1.039 -10.208  39.924  1.00  1.05           H  
ATOM   2373 1HG1 VAL A 158      -0.146 -11.922  38.706  1.00  1.05           H  
ATOM   2374 2HG1 VAL A 158      -0.088 -10.412  37.805  1.00  1.05           H  
ATOM   2375 3HG1 VAL A 158       1.370 -11.074  38.551  1.00  1.05           H  
ATOM   2376 1HG2 VAL A 158      -0.033 -11.949  41.002  1.00  1.05           H  
ATOM   2377 2HG2 VAL A 158       1.504 -11.126  41.048  1.00  1.05           H  
ATOM   2378 3HG2 VAL A 158       0.139 -10.494  41.931  1.00  1.05           H  
ATOM   2379  N   TRP A 159       0.645  -7.838  37.754  1.00  1.04           N  
ATOM   2380  CA  TRP A 159       0.127  -7.050  36.655  1.00  1.04           C  
ATOM   2381  C   TRP A 159      -0.772  -7.933  35.804  1.00  1.04           C  
ATOM   2382  O   TRP A 159      -0.490  -9.122  35.636  1.00  1.04           O  
ATOM   2383  CB  TRP A 159       1.307  -6.594  35.827  1.00  1.04           C  
ATOM   2384  CG  TRP A 159       2.175  -5.683  36.579  1.00  1.04           C  
ATOM   2385  CD1 TRP A 159       2.982  -6.026  37.631  1.00  1.04           C  
ATOM   2386  CD2 TRP A 159       2.415  -4.311  36.332  1.00  1.04           C  
ATOM   2387  NE1 TRP A 159       3.674  -4.943  38.060  1.00  1.04           N  
ATOM   2388  CE2 TRP A 159       3.348  -3.883  37.277  1.00  1.04           C  
ATOM   2389  CE3 TRP A 159       1.938  -3.426  35.418  1.00  1.04           C  
ATOM   2390  CZ2 TRP A 159       3.783  -2.598  37.315  1.00  1.04           C  
ATOM   2391  CZ3 TRP A 159       2.395  -2.135  35.469  1.00  1.04           C  
ATOM   2392  CH2 TRP A 159       3.281  -1.746  36.379  1.00  1.04           C  
ATOM   2393  H   TRP A 159       1.578  -8.216  37.698  1.00  1.04           H  
ATOM   2394  HA  TRP A 159      -0.441  -6.200  37.036  1.00  1.04           H  
ATOM   2395 1HB  TRP A 159       1.891  -7.456  35.495  1.00  1.04           H  
ATOM   2396 2HB  TRP A 159       0.949  -6.073  34.935  1.00  1.04           H  
ATOM   2397  HD1 TRP A 159       3.055  -7.021  38.068  1.00  1.04           H  
ATOM   2398  HE1 TRP A 159       4.327  -4.929  38.834  1.00  1.04           H  
ATOM   2399  HE3 TRP A 159       1.203  -3.733  34.673  1.00  1.04           H  
ATOM   2400  HZ2 TRP A 159       4.487  -2.245  38.045  1.00  1.04           H  
ATOM   2401  HZ3 TRP A 159       2.009  -1.423  34.738  1.00  1.04           H  
ATOM   2402  HH2 TRP A 159       3.591  -0.747  36.363  1.00  1.04           H  
ATOM   2403  N   ALA A 160      -1.820  -7.351  35.246  1.00  1.00           N  
ATOM   2404  CA  ALA A 160      -2.715  -8.089  34.349  1.00  1.00           C  
ATOM   2405  C   ALA A 160      -3.334  -7.104  33.399  1.00  1.00           C  
ATOM   2406  O   ALA A 160      -3.641  -5.998  33.809  1.00  1.00           O  
ATOM   2407  CB  ALA A 160      -3.784  -8.809  35.141  1.00  1.00           C  
ATOM   2408  H   ALA A 160      -1.998  -6.362  35.452  1.00  1.00           H  
ATOM   2409  HA  ALA A 160      -2.130  -8.807  33.775  1.00  1.00           H  
ATOM   2410 1HB  ALA A 160      -4.441  -9.349  34.458  1.00  1.00           H  
ATOM   2411 2HB  ALA A 160      -3.315  -9.499  35.823  1.00  1.00           H  
ATOM   2412 3HB  ALA A 160      -4.366  -8.088  35.704  1.00  1.00           H  
ATOM   2413  N   TYR A 161      -3.599  -7.475  32.150  1.00  0.94           N  
ATOM   2414  CA  TYR A 161      -4.082  -6.449  31.218  1.00  0.94           C  
ATOM   2415  C   TYR A 161      -5.554  -6.084  31.453  1.00  0.94           C  
ATOM   2416  O   TYR A 161      -6.462  -6.444  30.700  1.00  0.94           O  
ATOM   2417  CB  TYR A 161      -3.850  -6.910  29.782  1.00  0.94           C  
ATOM   2418  CG  TYR A 161      -2.359  -7.149  29.450  1.00  0.94           C  
ATOM   2419  CD1 TYR A 161      -1.410  -7.111  30.461  1.00  0.94           C  
ATOM   2420  CD2 TYR A 161      -1.956  -7.460  28.150  1.00  0.94           C  
ATOM   2421  CE1 TYR A 161      -0.112  -7.397  30.212  1.00  0.94           C  
ATOM   2422  CE2 TYR A 161      -0.614  -7.743  27.896  1.00  0.94           C  
ATOM   2423  CZ  TYR A 161       0.295  -7.724  28.947  1.00  0.94           C  
ATOM   2424  OH  TYR A 161       1.619  -8.026  28.749  1.00  0.94           O  
ATOM   2425  H   TYR A 161      -3.383  -8.419  31.820  1.00  0.94           H  
ATOM   2426  HA  TYR A 161      -3.487  -5.554  31.378  1.00  0.94           H  
ATOM   2427 1HB  TYR A 161      -4.388  -7.847  29.606  1.00  0.94           H  
ATOM   2428 2HB  TYR A 161      -4.241  -6.167  29.090  1.00  0.94           H  
ATOM   2429  HD1 TYR A 161      -1.686  -6.871  31.455  1.00  0.94           H  
ATOM   2430  HD2 TYR A 161      -2.687  -7.500  27.343  1.00  0.94           H  
ATOM   2431  HE1 TYR A 161       0.614  -7.376  31.028  1.00  0.94           H  
ATOM   2432  HE2 TYR A 161      -0.287  -8.001  26.890  1.00  0.94           H  
ATOM   2433  HH  TYR A 161       2.034  -8.276  29.626  1.00  0.94           H  
ATOM   2434  N   ASN A 162      -5.778  -5.310  32.504  1.00  0.88           N  
ATOM   2435  CA  ASN A 162      -7.110  -5.017  32.957  1.00  0.88           C  
ATOM   2436  C   ASN A 162      -7.856  -3.890  32.260  1.00  0.88           C  
ATOM   2437  O   ASN A 162      -7.934  -2.753  32.739  1.00  0.88           O  
ATOM   2438  CB  ASN A 162      -7.089  -4.775  34.449  1.00  0.88           C  
ATOM   2439  CG  ASN A 162      -6.674  -6.002  35.223  1.00  0.88           C  
ATOM   2440  OD1 ASN A 162      -6.885  -7.143  34.792  1.00  0.88           O  
ATOM   2441  ND2 ASN A 162      -6.098  -5.777  36.372  1.00  0.88           N  
ATOM   2442  H   ASN A 162      -4.972  -5.038  33.057  1.00  0.88           H  
ATOM   2443  HA  ASN A 162      -7.676  -5.890  32.753  1.00  0.88           H  
ATOM   2444 1HB  ASN A 162      -6.392  -3.966  34.674  1.00  0.88           H  
ATOM   2445 2HB  ASN A 162      -8.078  -4.464  34.790  1.00  0.88           H  
ATOM   2446 1HD2 ASN A 162      -5.814  -6.546  36.943  1.00  0.88           H  
ATOM   2447 2HD2 ASN A 162      -5.952  -4.840  36.670  1.00  0.88           H  
ATOM   2448  N   ASN A 163      -8.521  -4.267  31.177  1.00  0.81           N  
ATOM   2449  CA  ASN A 163      -9.320  -3.349  30.365  1.00  0.81           C  
ATOM   2450  C   ASN A 163     -10.387  -2.694  31.241  1.00  0.81           C  
ATOM   2451  O   ASN A 163     -10.672  -1.498  31.134  1.00  0.81           O  
ATOM   2452  CB  ASN A 163      -9.993  -4.121  29.249  1.00  0.81           C  
ATOM   2453  CG  ASN A 163      -9.028  -4.601  28.178  1.00  0.81           C  
ATOM   2454  OD1 ASN A 163      -7.879  -4.131  28.046  1.00  0.81           O  
ATOM   2455  ND2 ASN A 163      -9.481  -5.551  27.401  1.00  0.81           N  
ATOM   2456  H   ASN A 163      -8.379  -5.232  30.872  1.00  0.81           H  
ATOM   2457  HA  ASN A 163      -8.680  -2.567  29.961  1.00  0.81           H  
ATOM   2458 1HB  ASN A 163     -10.484  -4.995  29.671  1.00  0.81           H  
ATOM   2459 2HB  ASN A 163     -10.767  -3.520  28.793  1.00  0.81           H  
ATOM   2460 1HD2 ASN A 163      -8.904  -5.925  26.678  1.00  0.81           H  
ATOM   2461 2HD2 ASN A 163     -10.402  -5.918  27.546  1.00  0.81           H  
ATOM   2462  N   ALA A 164     -10.913  -3.469  32.181  1.00  0.75           N  
ATOM   2463  CA  ALA A 164     -11.915  -2.964  33.094  1.00  0.75           C  
ATOM   2464  C   ALA A 164     -11.391  -1.763  33.889  1.00  0.75           C  
ATOM   2465  O   ALA A 164     -12.151  -0.845  34.194  1.00  0.75           O  
ATOM   2466  CB  ALA A 164     -12.374  -4.068  34.024  1.00  0.75           C  
ATOM   2467  H   ALA A 164     -10.666  -4.457  32.199  1.00  0.75           H  
ATOM   2468  HA  ALA A 164     -12.755  -2.638  32.514  1.00  0.75           H  
ATOM   2469 1HB  ALA A 164     -13.144  -3.708  34.649  1.00  0.75           H  
ATOM   2470 2HB  ALA A 164     -12.765  -4.899  33.432  1.00  0.75           H  
ATOM   2471 3HB  ALA A 164     -11.541  -4.421  34.629  1.00  0.75           H  
ATOM   2472  N   GLY A 165     -10.092  -1.756  34.228  1.00  0.70           N  
ATOM   2473  CA  GLY A 165      -9.529  -0.650  34.992  1.00  0.70           C  
ATOM   2474  C   GLY A 165      -9.643   0.630  34.185  1.00  0.70           C  
ATOM   2475  O   GLY A 165      -9.876   1.716  34.722  1.00  0.70           O  
ATOM   2476  H   GLY A 165      -9.469  -2.484  33.905  1.00  0.70           H  
ATOM   2477 1HA  GLY A 165     -10.071  -0.558  35.926  1.00  0.70           H  
ATOM   2478 2HA  GLY A 165      -8.483  -0.856  35.223  1.00  0.70           H  
ATOM   2479  N   PHE A 166      -9.506   0.494  32.875  1.00  0.67           N  
ATOM   2480  CA  PHE A 166      -9.615   1.636  31.980  1.00  0.67           C  
ATOM   2481  C   PHE A 166     -11.037   2.140  31.849  1.00  0.67           C  
ATOM   2482  O   PHE A 166     -11.255   3.343  31.699  1.00  0.67           O  
ATOM   2483  CB  PHE A 166      -8.980   1.293  30.666  1.00  0.67           C  
ATOM   2484  CG  PHE A 166      -7.605   1.417  30.815  1.00  0.67           C  
ATOM   2485  CD1 PHE A 166      -6.894   0.385  31.338  1.00  0.67           C  
ATOM   2486  CD2 PHE A 166      -6.982   2.568  30.448  1.00  0.67           C  
ATOM   2487  CE1 PHE A 166      -5.570   0.502  31.509  1.00  0.67           C  
ATOM   2488  CE2 PHE A 166      -5.656   2.689  30.599  1.00  0.67           C  
ATOM   2489  CZ  PHE A 166      -4.937   1.638  31.137  1.00  0.67           C  
ATOM   2490  H   PHE A 166      -9.292  -0.447  32.516  1.00  0.67           H  
ATOM   2491  HA  PHE A 166      -9.020   2.438  32.403  1.00  0.67           H  
ATOM   2492 1HB  PHE A 166      -9.192   0.280  30.424  1.00  0.67           H  
ATOM   2493 2HB  PHE A 166      -9.327   1.946  29.864  1.00  0.67           H  
ATOM   2494  HD1 PHE A 166      -7.415  -0.531  31.635  1.00  0.67           H  
ATOM   2495  HD2 PHE A 166      -7.568   3.382  30.025  1.00  0.67           H  
ATOM   2496  HE1 PHE A 166      -5.012  -0.309  31.947  1.00  0.67           H  
ATOM   2497  HE2 PHE A 166      -5.167   3.610  30.292  1.00  0.67           H  
ATOM   2498  HZ  PHE A 166      -3.869   1.702  31.273  1.00  0.67           H  
ATOM   2499  N   TYR A 167     -12.020   1.250  31.965  1.00  0.64           N  
ATOM   2500  CA  TYR A 167     -13.406   1.716  31.896  1.00  0.64           C  
ATOM   2501  C   TYR A 167     -13.617   2.698  33.050  1.00  0.64           C  
ATOM   2502  O   TYR A 167     -14.206   3.775  32.898  1.00  0.64           O  
ATOM   2503  CB  TYR A 167     -14.393   0.557  32.045  1.00  0.64           C  
ATOM   2504  CG  TYR A 167     -14.385  -0.418  30.918  1.00  0.64           C  
ATOM   2505  CD1 TYR A 167     -14.739  -1.736  31.152  1.00  0.64           C  
ATOM   2506  CD2 TYR A 167     -13.998  -0.026  29.672  1.00  0.64           C  
ATOM   2507  CE1 TYR A 167     -14.680  -2.656  30.140  1.00  0.64           C  
ATOM   2508  CE2 TYR A 167     -13.954  -0.940  28.662  1.00  0.64           C  
ATOM   2509  CZ  TYR A 167     -14.278  -2.245  28.878  1.00  0.64           C  
ATOM   2510  OH  TYR A 167     -14.189  -3.146  27.842  1.00  0.64           O  
ATOM   2511  H   TYR A 167     -11.787   0.257  32.059  1.00  0.64           H  
ATOM   2512  HA  TYR A 167     -13.572   2.230  30.954  1.00  0.64           H  
ATOM   2513 1HB  TYR A 167     -14.178   0.013  32.963  1.00  0.64           H  
ATOM   2514 2HB  TYR A 167     -15.402   0.950  32.141  1.00  0.64           H  
ATOM   2515  HD1 TYR A 167     -15.046  -2.047  32.155  1.00  0.64           H  
ATOM   2516  HD2 TYR A 167     -13.715   1.010  29.480  1.00  0.64           H  
ATOM   2517  HE1 TYR A 167     -14.936  -3.697  30.337  1.00  0.64           H  
ATOM   2518  HE2 TYR A 167     -13.640  -0.624  27.685  1.00  0.64           H  
ATOM   2519  HH  TYR A 167     -14.627  -3.960  28.086  1.00  0.64           H  
ATOM   2520  N   VAL A 168     -13.051   2.334  34.199  1.00  0.62           N  
ATOM   2521  CA  VAL A 168     -13.164   3.125  35.409  1.00  0.62           C  
ATOM   2522  C   VAL A 168     -12.384   4.415  35.273  1.00  0.62           C  
ATOM   2523  O   VAL A 168     -12.888   5.485  35.611  1.00  0.62           O  
ATOM   2524  CB  VAL A 168     -12.596   2.340  36.566  1.00  0.62           C  
ATOM   2525  CG1 VAL A 168     -12.613   3.138  37.795  1.00  0.62           C  
ATOM   2526  CG2 VAL A 168     -13.323   1.138  36.680  1.00  0.62           C  
ATOM   2527  H   VAL A 168     -12.570   1.430  34.231  1.00  0.62           H  
ATOM   2528  HA  VAL A 168     -14.209   3.353  35.592  1.00  0.62           H  
ATOM   2529  HB  VAL A 168     -11.577   2.110  36.352  1.00  0.62           H  
ATOM   2530 1HG1 VAL A 168     -12.178   2.559  38.592  1.00  0.62           H  
ATOM   2531 2HG1 VAL A 168     -12.048   4.054  37.653  1.00  0.62           H  
ATOM   2532 3HG1 VAL A 168     -13.639   3.373  38.030  1.00  0.62           H  
ATOM   2533 1HG2 VAL A 168     -12.887   0.555  37.439  1.00  0.62           H  
ATOM   2534 2HG2 VAL A 168     -14.364   1.345  36.903  1.00  0.62           H  
ATOM   2535 3HG2 VAL A 168     -13.249   0.614  35.748  1.00  0.62           H  
ATOM   2536  N   ALA A 169     -11.156   4.322  34.759  1.00  0.61           N  
ATOM   2537  CA  ALA A 169     -10.324   5.501  34.585  1.00  0.61           C  
ATOM   2538  C   ALA A 169     -11.027   6.508  33.671  1.00  0.61           C  
ATOM   2539  O   ALA A 169     -11.009   7.714  33.933  1.00  0.61           O  
ATOM   2540  CB  ALA A 169      -8.969   5.088  34.034  1.00  0.61           C  
ATOM   2541  H   ALA A 169     -10.785   3.404  34.516  1.00  0.61           H  
ATOM   2542  HA  ALA A 169     -10.185   5.961  35.550  1.00  0.61           H  
ATOM   2543 1HB  ALA A 169      -8.337   5.899  33.923  1.00  0.61           H  
ATOM   2544 2HB  ALA A 169      -8.505   4.374  34.715  1.00  0.61           H  
ATOM   2545 3HB  ALA A 169      -9.112   4.624  33.068  1.00  0.61           H  
ATOM   2546  N   GLY A 170     -11.711   6.007  32.639  1.00  0.60           N  
ATOM   2547  CA  GLY A 170     -12.469   6.864  31.744  1.00  0.60           C  
ATOM   2548  C   GLY A 170     -13.584   7.572  32.505  1.00  0.60           C  
ATOM   2549  O   GLY A 170     -13.821   8.766  32.317  1.00  0.60           O  
ATOM   2550  H   GLY A 170     -11.684   5.005  32.453  1.00  0.60           H  
ATOM   2551 1HA  GLY A 170     -11.803   7.595  31.292  1.00  0.60           H  
ATOM   2552 2HA  GLY A 170     -12.891   6.263  30.946  1.00  0.60           H  
ATOM   2553  N   ARG A 171     -14.239   6.844  33.412  1.00  0.60           N  
ATOM   2554  CA  ARG A 171     -15.304   7.416  34.229  1.00  0.60           C  
ATOM   2555  C   ARG A 171     -14.710   8.491  35.148  1.00  0.60           C  
ATOM   2556  O   ARG A 171     -15.343   9.515  35.416  1.00  0.60           O  
ATOM   2557  CB  ARG A 171     -16.032   6.341  35.001  1.00  0.60           C  
ATOM   2558  CG  ARG A 171     -17.215   6.821  35.818  1.00  0.60           C  
ATOM   2559  CD  ARG A 171     -18.356   7.330  35.021  1.00  0.60           C  
ATOM   2560  NE  ARG A 171     -19.454   7.733  35.912  1.00  0.60           N  
ATOM   2561  CZ  ARG A 171     -20.512   8.508  35.575  1.00  0.60           C  
ATOM   2562  NH1 ARG A 171     -20.647   8.980  34.354  1.00  0.60           N  
ATOM   2563  NH2 ARG A 171     -21.433   8.790  36.487  1.00  0.60           N  
ATOM   2564  H   ARG A 171     -14.020   5.850  33.504  1.00  0.60           H  
ATOM   2565  HA  ARG A 171     -16.030   7.893  33.569  1.00  0.60           H  
ATOM   2566 1HB  ARG A 171     -16.383   5.584  34.313  1.00  0.60           H  
ATOM   2567 2HB  ARG A 171     -15.345   5.857  35.683  1.00  0.60           H  
ATOM   2568 1HG  ARG A 171     -17.561   6.040  36.492  1.00  0.60           H  
ATOM   2569 2HG  ARG A 171     -16.892   7.666  36.371  1.00  0.60           H  
ATOM   2570 1HD  ARG A 171     -18.040   8.201  34.452  1.00  0.60           H  
ATOM   2571 2HD  ARG A 171     -18.724   6.559  34.339  1.00  0.60           H  
ATOM   2572  HE  ARG A 171     -19.413   7.404  36.864  1.00  0.60           H  
ATOM   2573 1HH1 ARG A 171     -19.942   8.783  33.631  1.00  0.60           H  
ATOM   2574 2HH1 ARG A 171     -21.444   9.552  34.114  1.00  0.60           H  
ATOM   2575 1HH2 ARG A 171     -21.341   8.433  37.428  1.00  0.60           H  
ATOM   2576 2HH2 ARG A 171     -22.228   9.365  36.241  1.00  0.60           H  
ATOM   2577  N   ILE A 172     -13.485   8.279  35.643  1.00  0.60           N  
ATOM   2578  CA  ILE A 172     -12.854   9.295  36.480  1.00  0.60           C  
ATOM   2579  C   ILE A 172     -12.715  10.573  35.673  1.00  0.60           C  
ATOM   2580  O   ILE A 172     -13.074  11.650  36.142  1.00  0.60           O  
ATOM   2581  CB  ILE A 172     -11.456   8.905  37.003  1.00  0.60           C  
ATOM   2582  CG1 ILE A 172     -11.547   7.761  37.972  1.00  0.60           C  
ATOM   2583  CG2 ILE A 172     -10.746  10.128  37.642  1.00  0.60           C  
ATOM   2584  CD1 ILE A 172     -10.232   7.233  38.301  1.00  0.60           C  
ATOM   2585  H   ILE A 172     -13.005   7.402  35.433  1.00  0.60           H  
ATOM   2586  HA  ILE A 172     -13.504   9.495  37.338  1.00  0.60           H  
ATOM   2587  HB  ILE A 172     -10.855   8.566  36.174  1.00  0.60           H  
ATOM   2588 1HG1 ILE A 172     -12.040   8.091  38.882  1.00  0.60           H  
ATOM   2589 2HG1 ILE A 172     -12.128   6.964  37.530  1.00  0.60           H  
ATOM   2590 1HG2 ILE A 172      -9.749   9.841  37.979  1.00  0.60           H  
ATOM   2591 2HG2 ILE A 172     -10.659  10.926  36.902  1.00  0.60           H  
ATOM   2592 3HG2 ILE A 172     -11.324  10.484  38.489  1.00  0.60           H  
ATOM   2593 1HD1 ILE A 172     -10.311   6.417  38.999  1.00  0.60           H  
ATOM   2594 2HD1 ILE A 172      -9.720   6.898  37.421  1.00  0.60           H  
ATOM   2595 3HD1 ILE A 172      -9.704   8.044  38.734  1.00  0.60           H  
ATOM   2596  N   VAL A 173     -12.269  10.449  34.415  1.00  0.61           N  
ATOM   2597  CA  VAL A 173     -12.139  11.629  33.566  1.00  0.61           C  
ATOM   2598  C   VAL A 173     -13.488  12.344  33.475  1.00  0.61           C  
ATOM   2599  O   VAL A 173     -13.565  13.574  33.596  1.00  0.61           O  
ATOM   2600  CB  VAL A 173     -11.717  11.251  32.118  1.00  0.61           C  
ATOM   2601  CG1 VAL A 173     -11.814  12.447  31.241  1.00  0.61           C  
ATOM   2602  CG2 VAL A 173     -10.338  10.709  32.063  1.00  0.61           C  
ATOM   2603  H   VAL A 173     -11.990   9.526  34.075  1.00  0.61           H  
ATOM   2604  HA  VAL A 173     -11.404  12.300  34.004  1.00  0.61           H  
ATOM   2605  HB  VAL A 173     -12.400  10.526  31.738  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 173     -11.553  12.172  30.220  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 173     -12.838  12.814  31.273  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 173     -11.144  13.214  31.583  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 173     -10.084  10.451  31.036  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 173      -9.643  11.456  32.428  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 173     -10.290   9.818  32.679  1.00  0.61           H  
ATOM   2612  N   GLU A 174     -14.571  11.583  33.283  1.00  0.62           N  
ATOM   2613  CA  GLU A 174     -15.882  12.214  33.166  1.00  0.62           C  
ATOM   2614  C   GLU A 174     -16.320  12.969  34.412  1.00  0.62           C  
ATOM   2615  O   GLU A 174     -16.803  14.108  34.331  1.00  0.62           O  
ATOM   2616  CB  GLU A 174     -16.970  11.165  32.911  1.00  0.62           C  
ATOM   2617  CG  GLU A 174     -16.912  10.548  31.611  1.00  0.62           C  
ATOM   2618  CD  GLU A 174     -18.040   9.549  31.313  1.00  0.62           C  
ATOM   2619  OE1 GLU A 174     -18.643   9.069  32.239  1.00  0.62           O  
ATOM   2620  OE2 GLU A 174     -18.312   9.319  30.145  1.00  0.62           O  
ATOM   2621  H   GLU A 174     -14.462  10.574  33.177  1.00  0.62           H  
ATOM   2622  HA  GLU A 174     -15.834  12.912  32.335  1.00  0.62           H  
ATOM   2623 1HB  GLU A 174     -16.903  10.382  33.652  1.00  0.62           H  
ATOM   2624 2HB  GLU A 174     -17.947  11.631  33.015  1.00  0.62           H  
ATOM   2625 1HG  GLU A 174     -16.956  11.364  30.967  1.00  0.62           H  
ATOM   2626 2HG  GLU A 174     -15.947  10.067  31.499  1.00  0.62           H  
ATOM   2627  N   VAL A 175     -16.102  12.368  35.577  1.00  0.62           N  
ATOM   2628  CA  VAL A 175     -16.518  12.977  36.830  1.00  0.62           C  
ATOM   2629  C   VAL A 175     -15.747  14.238  37.138  1.00  0.62           C  
ATOM   2630  O   VAL A 175     -16.316  15.256  37.534  1.00  0.62           O  
ATOM   2631  CB  VAL A 175     -16.385  11.970  37.971  1.00  0.62           C  
ATOM   2632  CG1 VAL A 175     -16.614  12.655  39.300  1.00  0.62           C  
ATOM   2633  CG2 VAL A 175     -17.428  10.871  37.761  1.00  0.62           C  
ATOM   2634  H   VAL A 175     -15.681  11.435  35.579  1.00  0.62           H  
ATOM   2635  HA  VAL A 175     -17.573  13.237  36.740  1.00  0.62           H  
ATOM   2636  HB  VAL A 175     -15.378  11.541  37.973  1.00  0.62           H  
ATOM   2637 1HG1 VAL A 175     -16.523  11.930  40.098  1.00  0.62           H  
ATOM   2638 2HG1 VAL A 175     -15.869  13.438  39.437  1.00  0.62           H  
ATOM   2639 3HG1 VAL A 175     -17.610  13.091  39.320  1.00  0.62           H  
ATOM   2640 1HG2 VAL A 175     -17.360  10.165  38.556  1.00  0.62           H  
ATOM   2641 2HG2 VAL A 175     -18.423  11.311  37.761  1.00  0.62           H  
ATOM   2642 3HG2 VAL A 175     -17.254  10.373  36.808  1.00  0.62           H  
ATOM   2643  N   VAL A 176     -14.450  14.168  36.934  1.00  0.64           N  
ATOM   2644  CA  VAL A 176     -13.542  15.267  37.163  1.00  0.64           C  
ATOM   2645  C   VAL A 176     -13.793  16.456  36.247  1.00  0.64           C  
ATOM   2646  O   VAL A 176     -13.731  17.605  36.691  1.00  0.64           O  
ATOM   2647  CB  VAL A 176     -12.135  14.738  37.007  1.00  0.64           C  
ATOM   2648  CG1 VAL A 176     -11.131  15.858  37.022  1.00  0.64           C  
ATOM   2649  CG2 VAL A 176     -11.924  13.746  38.131  1.00  0.64           C  
ATOM   2650  H   VAL A 176     -14.057  13.286  36.600  1.00  0.64           H  
ATOM   2651  HA  VAL A 176     -13.669  15.596  38.194  1.00  0.64           H  
ATOM   2652  HB  VAL A 176     -12.056  14.224  36.045  1.00  0.64           H  
ATOM   2653 1HG1 VAL A 176     -10.144  15.459  36.898  1.00  0.64           H  
ATOM   2654 2HG1 VAL A 176     -11.346  16.540  36.202  1.00  0.64           H  
ATOM   2655 3HG1 VAL A 176     -11.205  16.385  37.970  1.00  0.64           H  
ATOM   2656 1HG2 VAL A 176     -10.988  13.301  38.038  1.00  0.64           H  
ATOM   2657 2HG2 VAL A 176     -12.007  14.256  39.091  1.00  0.64           H  
ATOM   2658 3HG2 VAL A 176     -12.675  12.972  38.082  1.00  0.64           H  
ATOM   2659  N   THR A 177     -14.061  16.191  34.968  1.00  0.65           N  
ATOM   2660  CA  THR A 177     -14.310  17.267  34.024  1.00  0.65           C  
ATOM   2661  C   THR A 177     -15.791  17.684  33.917  1.00  0.65           C  
ATOM   2662  O   THR A 177     -16.085  18.783  33.441  1.00  0.65           O  
ATOM   2663  CB  THR A 177     -13.792  16.865  32.636  1.00  0.65           C  
ATOM   2664  OG1 THR A 177     -14.481  15.701  32.191  1.00  0.65           O  
ATOM   2665  CG2 THR A 177     -12.330  16.564  32.685  1.00  0.65           C  
ATOM   2666  H   THR A 177     -14.071  15.226  34.631  1.00  0.65           H  
ATOM   2667  HA  THR A 177     -13.746  18.137  34.355  1.00  0.65           H  
ATOM   2668  HB  THR A 177     -13.976  17.677  31.937  1.00  0.65           H  
ATOM   2669  HG1 THR A 177     -14.224  14.938  32.761  1.00  0.65           H  
ATOM   2670 1HG2 THR A 177     -11.997  16.284  31.694  1.00  0.65           H  
ATOM   2671 2HG2 THR A 177     -11.797  17.448  33.019  1.00  0.65           H  
ATOM   2672 3HG2 THR A 177     -12.146  15.742  33.379  1.00  0.65           H  
ATOM   2673  N   GLY A 178     -16.724  16.830  34.360  1.00  0.66           N  
ATOM   2674  CA  GLY A 178     -18.159  17.127  34.286  1.00  0.66           C  
ATOM   2675  C   GLY A 178     -18.712  16.971  32.868  1.00  0.66           C  
ATOM   2676  O   GLY A 178     -19.719  17.589  32.510  1.00  0.66           O  
ATOM   2677  H   GLY A 178     -16.451  15.924  34.728  1.00  0.66           H  
ATOM   2678 1HA  GLY A 178     -18.689  16.451  34.958  1.00  0.66           H  
ATOM   2679 2HA  GLY A 178     -18.338  18.139  34.644  1.00  0.66           H  
ATOM   2680  N   LYS A 179     -18.004  16.197  32.055  1.00  0.67           N  
ATOM   2681  CA  LYS A 179     -18.346  16.003  30.648  1.00  0.67           C  
ATOM   2682  C   LYS A 179     -18.268  14.515  30.287  1.00  0.67           C  
ATOM   2683  O   LYS A 179     -17.542  13.795  30.945  1.00  0.67           O  
ATOM   2684  CB  LYS A 179     -17.390  16.825  29.776  1.00  0.67           C  
ATOM   2685  CG  LYS A 179     -17.476  18.336  29.988  1.00  0.67           C  
ATOM   2686  CD  LYS A 179     -16.555  19.108  29.047  1.00  0.67           C  
ATOM   2687  CE  LYS A 179     -16.643  20.618  29.333  1.00  0.67           C  
ATOM   2688  NZ  LYS A 179     -15.760  21.431  28.435  1.00  0.67           N  
ATOM   2689  H   LYS A 179     -17.223  15.688  32.473  1.00  0.67           H  
ATOM   2690  HA  LYS A 179     -19.353  16.373  30.505  1.00  0.67           H  
ATOM   2691 1HB  LYS A 179     -16.362  16.525  29.997  1.00  0.67           H  
ATOM   2692 2HB  LYS A 179     -17.565  16.615  28.726  1.00  0.67           H  
ATOM   2693 1HG  LYS A 179     -18.503  18.668  29.840  1.00  0.67           H  
ATOM   2694 2HG  LYS A 179     -17.184  18.577  31.010  1.00  0.67           H  
ATOM   2695 1HD  LYS A 179     -15.518  18.783  29.182  1.00  0.67           H  
ATOM   2696 2HD  LYS A 179     -16.838  18.929  28.008  1.00  0.67           H  
ATOM   2697 1HE  LYS A 179     -17.673  20.943  29.201  1.00  0.67           H  
ATOM   2698 2HE  LYS A 179     -16.347  20.793  30.367  1.00  0.67           H  
ATOM   2699 1HZ  LYS A 179     -15.839  22.402  28.654  1.00  0.67           H  
ATOM   2700 2HZ  LYS A 179     -14.781  21.149  28.519  1.00  0.67           H  
ATOM   2701 3HZ  LYS A 179     -15.985  21.299  27.446  1.00  0.67           H  
ATOM   2702  N   PRO A 180     -18.978  14.018  29.257  1.00  0.67           N  
ATOM   2703  CA  PRO A 180     -18.872  12.643  28.777  1.00  0.67           C  
ATOM   2704  C   PRO A 180     -17.426  12.377  28.373  1.00  0.67           C  
ATOM   2705  O   PRO A 180     -16.736  13.284  27.906  1.00  0.67           O  
ATOM   2706  CB  PRO A 180     -19.815  12.633  27.568  1.00  0.67           C  
ATOM   2707  CG  PRO A 180     -20.820  13.732  27.862  1.00  0.67           C  
ATOM   2708  CD  PRO A 180     -20.025  14.816  28.582  1.00  0.67           C  
ATOM   2709  HA  PRO A 180     -19.199  11.949  29.557  1.00  0.67           H  
ATOM   2710 1HB  PRO A 180     -19.249  12.804  26.645  1.00  0.67           H  
ATOM   2711 2HB  PRO A 180     -20.289  11.641  27.480  1.00  0.67           H  
ATOM   2712 1HG  PRO A 180     -21.274  14.089  26.923  1.00  0.67           H  
ATOM   2713 2HG  PRO A 180     -21.645  13.332  28.474  1.00  0.67           H  
ATOM   2714 1HD  PRO A 180     -19.585  15.528  27.871  1.00  0.67           H  
ATOM   2715 2HD  PRO A 180     -20.707  15.295  29.294  1.00  0.67           H  
ATOM   2716  N   TYR A 181     -16.990  11.122  28.522  1.00  0.67           N  
ATOM   2717  CA  TYR A 181     -15.618  10.728  28.236  1.00  0.67           C  
ATOM   2718  C   TYR A 181     -15.176  11.160  26.862  1.00  0.67           C  
ATOM   2719  O   TYR A 181     -14.105  11.746  26.730  1.00  0.67           O  
ATOM   2720  CB  TYR A 181     -15.443   9.214  28.409  1.00  0.67           C  
ATOM   2721  CG  TYR A 181     -14.100   8.712  27.991  1.00  0.67           C  
ATOM   2722  CD1 TYR A 181     -12.992   8.791  28.823  1.00  0.67           C  
ATOM   2723  CD2 TYR A 181     -13.980   8.181  26.741  1.00  0.67           C  
ATOM   2724  CE1 TYR A 181     -11.768   8.325  28.364  1.00  0.67           C  
ATOM   2725  CE2 TYR A 181     -12.794   7.741  26.305  1.00  0.67           C  
ATOM   2726  CZ  TYR A 181     -11.691   7.805  27.081  1.00  0.67           C  
ATOM   2727  OH  TYR A 181     -10.499   7.368  26.556  1.00  0.67           O  
ATOM   2728  H   TYR A 181     -17.610  10.422  28.930  1.00  0.67           H  
ATOM   2729  HA  TYR A 181     -14.971  11.218  28.960  1.00  0.67           H  
ATOM   2730 1HB  TYR A 181     -15.589   8.945  29.453  1.00  0.67           H  
ATOM   2731 2HB  TYR A 181     -16.203   8.689  27.833  1.00  0.67           H  
ATOM   2732  HD1 TYR A 181     -13.083   9.220  29.820  1.00  0.67           H  
ATOM   2733  HD2 TYR A 181     -14.853   8.124  26.088  1.00  0.67           H  
ATOM   2734  HE1 TYR A 181     -10.882   8.383  28.993  1.00  0.67           H  
ATOM   2735  HE2 TYR A 181     -12.722   7.338  25.333  1.00  0.67           H  
ATOM   2736  HH  TYR A 181      -9.945   6.995  27.244  1.00  0.67           H  
ATOM   2737  N   GLU A 182     -15.967  10.891  25.829  1.00  0.67           N  
ATOM   2738  CA  GLU A 182     -15.520  11.319  24.517  1.00  0.67           C  
ATOM   2739  C   GLU A 182     -15.270  12.815  24.432  1.00  0.67           C  
ATOM   2740  O   GLU A 182     -14.242  13.236  23.902  1.00  0.67           O  
ATOM   2741  CB  GLU A 182     -16.493  10.928  23.418  1.00  0.67           C  
ATOM   2742  CG  GLU A 182     -16.048  11.524  22.081  1.00  0.67           C  
ATOM   2743  CD  GLU A 182     -16.747  11.027  20.862  1.00  0.67           C  
ATOM   2744  OE1 GLU A 182     -17.881  10.655  20.954  1.00  0.67           O  
ATOM   2745  OE2 GLU A 182     -16.121  11.025  19.797  1.00  0.67           O  
ATOM   2746  H   GLU A 182     -16.843  10.414  25.964  1.00  0.67           H  
ATOM   2747  HA  GLU A 182     -14.574  10.816  24.311  1.00  0.67           H  
ATOM   2748 1HB  GLU A 182     -16.533   9.839  23.325  1.00  0.67           H  
ATOM   2749 2HB  GLU A 182     -17.493  11.289  23.654  1.00  0.67           H  
ATOM   2750 1HG  GLU A 182     -16.289  12.586  22.150  1.00  0.67           H  
ATOM   2751 2HG  GLU A 182     -14.992  11.478  21.984  1.00  0.67           H  
ATOM   2752  N   SER A 183     -16.176  13.629  24.971  1.00  0.67           N  
ATOM   2753  CA  SER A 183     -15.973  15.065  24.891  1.00  0.67           C  
ATOM   2754  C   SER A 183     -14.733  15.453  25.674  1.00  0.67           C  
ATOM   2755  O   SER A 183     -13.941  16.282  25.221  1.00  0.67           O  
ATOM   2756  CB  SER A 183     -17.180  15.814  25.410  1.00  0.67           C  
ATOM   2757  OG  SER A 183     -18.297  15.618  24.581  1.00  0.67           O  
ATOM   2758  H   SER A 183     -16.989  13.252  25.434  1.00  0.67           H  
ATOM   2759  HA  SER A 183     -15.820  15.337  23.848  1.00  0.67           H  
ATOM   2760 1HB  SER A 183     -17.408  15.460  26.419  1.00  0.67           H  
ATOM   2761 2HB  SER A 183     -16.951  16.876  25.481  1.00  0.67           H  
ATOM   2762  HG  SER A 183     -19.021  16.090  24.999  1.00  0.67           H  
ATOM   2763  N   ALA A 184     -14.548  14.832  26.843  1.00  0.66           N  
ATOM   2764  CA  ALA A 184     -13.395  15.127  27.675  1.00  0.66           C  
ATOM   2765  C   ALA A 184     -12.107  14.808  26.943  1.00  0.66           C  
ATOM   2766  O   ALA A 184     -11.149  15.571  27.017  1.00  0.66           O  
ATOM   2767  CB  ALA A 184     -13.452  14.328  28.951  1.00  0.66           C  
ATOM   2768  H   ALA A 184     -15.238  14.153  27.164  1.00  0.66           H  
ATOM   2769  HA  ALA A 184     -13.407  16.189  27.910  1.00  0.66           H  
ATOM   2770 1HB  ALA A 184     -12.596  14.585  29.562  1.00  0.66           H  
ATOM   2771 2HB  ALA A 184     -14.374  14.565  29.493  1.00  0.66           H  
ATOM   2772 3HB  ALA A 184     -13.436  13.269  28.717  1.00  0.66           H  
ATOM   2773  N   LEU A 185     -12.099  13.719  26.183  1.00  0.66           N  
ATOM   2774  CA  LEU A 185     -10.920  13.326  25.440  1.00  0.66           C  
ATOM   2775  C   LEU A 185     -10.726  14.211  24.237  1.00  0.66           C  
ATOM   2776  O   LEU A 185      -9.585  14.561  23.901  1.00  0.66           O  
ATOM   2777  CB  LEU A 185     -11.044  11.868  25.027  1.00  0.66           C  
ATOM   2778  CG  LEU A 185     -10.432  10.921  25.963  1.00  0.66           C  
ATOM   2779  CD1 LEU A 185      -8.968  10.885  25.711  1.00  0.66           C  
ATOM   2780  CD2 LEU A 185     -10.718  11.387  27.408  1.00  0.66           C  
ATOM   2781  H   LEU A 185     -12.923  13.118  26.165  1.00  0.66           H  
ATOM   2782  HA  LEU A 185     -10.052  13.431  26.086  1.00  0.66           H  
ATOM   2783 1HB  LEU A 185     -12.104  11.619  24.936  1.00  0.66           H  
ATOM   2784 2HB  LEU A 185     -10.568  11.741  24.057  1.00  0.66           H  
ATOM   2785  HG  LEU A 185     -10.823   9.948  25.793  1.00  0.66           H  
ATOM   2786 1HD1 LEU A 185      -8.509  10.185  26.397  1.00  0.66           H  
ATOM   2787 2HD1 LEU A 185      -8.789  10.570  24.688  1.00  0.66           H  
ATOM   2788 3HD1 LEU A 185      -8.558  11.868  25.862  1.00  0.66           H  
ATOM   2789 1HD2 LEU A 185     -10.256  10.700  28.111  1.00  0.66           H  
ATOM   2790 2HD2 LEU A 185     -10.307  12.380  27.559  1.00  0.66           H  
ATOM   2791 3HD2 LEU A 185     -11.791  11.412  27.578  1.00  0.66           H  
ATOM   2792  N   ARG A 186     -11.822  14.651  23.621  1.00  0.66           N  
ATOM   2793  CA  ARG A 186     -11.669  15.547  22.505  1.00  0.66           C  
ATOM   2794  C   ARG A 186     -11.014  16.848  22.978  1.00  0.66           C  
ATOM   2795  O   ARG A 186     -10.099  17.356  22.332  1.00  0.66           O  
ATOM   2796  CB  ARG A 186     -12.999  15.855  21.819  1.00  0.66           C  
ATOM   2797  CG  ARG A 186     -13.649  14.701  20.984  1.00  0.66           C  
ATOM   2798  CD  ARG A 186     -14.958  15.146  20.383  1.00  0.66           C  
ATOM   2799  NE  ARG A 186     -15.677  14.086  19.633  1.00  0.66           N  
ATOM   2800  CZ  ARG A 186     -16.759  14.302  18.851  1.00  0.66           C  
ATOM   2801  NH1 ARG A 186     -17.220  15.522  18.664  1.00  0.66           N  
ATOM   2802  NH2 ARG A 186     -17.353  13.276  18.280  1.00  0.66           N  
ATOM   2803  H   ARG A 186     -12.748  14.335  23.910  1.00  0.66           H  
ATOM   2804  HA  ARG A 186     -11.039  15.074  21.783  1.00  0.66           H  
ATOM   2805 1HB  ARG A 186     -13.725  16.147  22.579  1.00  0.66           H  
ATOM   2806 2HB  ARG A 186     -12.869  16.708  21.158  1.00  0.66           H  
ATOM   2807 1HG  ARG A 186     -12.983  14.428  20.169  1.00  0.66           H  
ATOM   2808 2HG  ARG A 186     -13.824  13.833  21.603  1.00  0.66           H  
ATOM   2809 1HD  ARG A 186     -15.608  15.480  21.191  1.00  0.66           H  
ATOM   2810 2HD  ARG A 186     -14.774  15.976  19.704  1.00  0.66           H  
ATOM   2811  HE  ARG A 186     -15.393  13.098  19.747  1.00  0.66           H  
ATOM   2812 1HH1 ARG A 186     -16.763  16.308  19.105  1.00  0.66           H  
ATOM   2813 2HH1 ARG A 186     -18.030  15.670  18.080  1.00  0.66           H  
ATOM   2814 1HH2 ARG A 186     -16.989  12.333  18.464  1.00  0.66           H  
ATOM   2815 2HH2 ARG A 186     -18.172  13.412  17.700  1.00  0.66           H  
ATOM   2816  N   GLU A 187     -11.411  17.355  24.151  1.00  0.67           N  
ATOM   2817  CA  GLU A 187     -10.832  18.606  24.647  1.00  0.67           C  
ATOM   2818  C   GLU A 187      -9.446  18.458  25.295  1.00  0.67           C  
ATOM   2819  O   GLU A 187      -8.581  19.319  25.127  1.00  0.67           O  
ATOM   2820  CB  GLU A 187     -11.762  19.258  25.671  1.00  0.67           C  
ATOM   2821  CG  GLU A 187     -13.097  19.774  25.126  1.00  0.67           C  
ATOM   2822  CD  GLU A 187     -13.929  20.479  26.188  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187     -13.494  20.564  27.326  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187     -15.025  20.923  25.895  1.00  0.67           O  
ATOM   2825  H   GLU A 187     -12.165  16.900  24.670  1.00  0.67           H  
ATOM   2826  HA  GLU A 187     -10.729  19.283  23.798  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187     -11.991  18.526  26.451  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187     -11.247  20.090  26.148  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187     -12.904  20.466  24.309  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187     -13.662  18.930  24.728  1.00  0.67           H  
ATOM   2831  N   LEU A 188      -9.232  17.382  26.048  1.00  0.69           N  
ATOM   2832  CA  LEU A 188      -7.980  17.177  26.769  1.00  0.69           C  
ATOM   2833  C   LEU A 188      -6.837  16.627  25.924  1.00  0.69           C  
ATOM   2834  O   LEU A 188      -5.674  16.947  26.176  1.00  0.69           O  
ATOM   2835  CB  LEU A 188      -8.207  16.186  27.915  1.00  0.69           C  
ATOM   2836  CG  LEU A 188      -9.119  16.611  29.093  1.00  0.69           C  
ATOM   2837  CD1 LEU A 188      -9.392  15.385  29.962  1.00  0.69           C  
ATOM   2838  CD2 LEU A 188      -8.422  17.678  29.928  1.00  0.69           C  
ATOM   2839  H   LEU A 188      -9.974  16.696  26.170  1.00  0.69           H  
ATOM   2840  HA  LEU A 188      -7.670  18.136  27.180  1.00  0.69           H  
ATOM   2841 1HB  LEU A 188      -8.637  15.279  27.492  1.00  0.69           H  
ATOM   2842 2HB  LEU A 188      -7.236  15.928  28.334  1.00  0.69           H  
ATOM   2843  HG  LEU A 188     -10.064  16.999  28.712  1.00  0.69           H  
ATOM   2844 1HD1 LEU A 188     -10.023  15.656  30.788  1.00  0.69           H  
ATOM   2845 2HD1 LEU A 188      -9.890  14.624  29.360  1.00  0.69           H  
ATOM   2846 3HD1 LEU A 188      -8.449  14.995  30.343  1.00  0.69           H  
ATOM   2847 1HD2 LEU A 188      -9.064  17.962  30.758  1.00  0.69           H  
ATOM   2848 2HD2 LEU A 188      -7.489  17.280  30.316  1.00  0.69           H  
ATOM   2849 3HD2 LEU A 188      -8.220  18.552  29.308  1.00  0.69           H  
ATOM   2850  N   VAL A 189      -7.149  15.756  24.958  1.00  0.71           N  
ATOM   2851  CA  VAL A 189      -6.106  15.088  24.193  1.00  0.71           C  
ATOM   2852  C   VAL A 189      -6.175  15.331  22.684  1.00  0.71           C  
ATOM   2853  O   VAL A 189      -5.195  15.765  22.072  1.00  0.71           O  
ATOM   2854  CB  VAL A 189      -6.185  13.567  24.458  1.00  0.71           C  
ATOM   2855  CG1 VAL A 189      -5.127  12.814  23.659  1.00  0.71           C  
ATOM   2856  CG2 VAL A 189      -6.038  13.314  25.931  1.00  0.71           C  
ATOM   2857  H   VAL A 189      -8.116  15.518  24.757  1.00  0.71           H  
ATOM   2858  HA  VAL A 189      -5.141  15.448  24.547  1.00  0.71           H  
ATOM   2859  HB  VAL A 189      -7.158  13.191  24.131  1.00  0.71           H  
ATOM   2860 1HG1 VAL A 189      -5.216  11.758  23.877  1.00  0.71           H  
ATOM   2861 2HG1 VAL A 189      -5.277  12.988  22.596  1.00  0.71           H  
ATOM   2862 3HG1 VAL A 189      -4.137  13.156  23.951  1.00  0.71           H  
ATOM   2863 1HG2 VAL A 189      -6.103  12.244  26.119  1.00  0.71           H  
ATOM   2864 2HG2 VAL A 189      -5.089  13.682  26.261  1.00  0.71           H  
ATOM   2865 3HG2 VAL A 189      -6.827  13.822  26.470  1.00  0.71           H  
ATOM   2866  N   LEU A 190      -7.311  15.000  22.075  1.00  0.73           N  
ATOM   2867  CA  LEU A 190      -7.357  14.947  20.621  1.00  0.73           C  
ATOM   2868  C   LEU A 190      -7.250  16.350  19.993  1.00  0.73           C  
ATOM   2869  O   LEU A 190      -6.521  16.550  19.018  1.00  0.73           O  
ATOM   2870  CB  LEU A 190      -8.664  14.293  20.193  1.00  0.73           C  
ATOM   2871  CG  LEU A 190      -8.915  12.793  20.699  1.00  0.73           C  
ATOM   2872  CD1 LEU A 190     -10.305  12.341  20.267  1.00  0.73           C  
ATOM   2873  CD2 LEU A 190      -7.855  11.856  20.199  1.00  0.73           C  
ATOM   2874  H   LEU A 190      -8.126  14.740  22.630  1.00  0.73           H  
ATOM   2875  HA  LEU A 190      -6.521  14.352  20.276  1.00  0.73           H  
ATOM   2876 1HB  LEU A 190      -9.453  14.917  20.493  1.00  0.73           H  
ATOM   2877 2HB  LEU A 190      -8.679  14.263  19.103  1.00  0.73           H  
ATOM   2878  HG  LEU A 190      -8.895  12.783  21.792  1.00  0.73           H  
ATOM   2879 1HD1 LEU A 190     -10.487  11.337  20.632  1.00  0.73           H  
ATOM   2880 2HD1 LEU A 190     -11.051  13.008  20.671  1.00  0.73           H  
ATOM   2881 3HD1 LEU A 190     -10.370  12.344  19.178  1.00  0.73           H  
ATOM   2882 1HD2 LEU A 190      -8.054  10.854  20.576  1.00  0.73           H  
ATOM   2883 2HD2 LEU A 190      -7.847  11.840  19.114  1.00  0.73           H  
ATOM   2884 3HD2 LEU A 190      -6.902  12.192  20.570  1.00  0.73           H  
ATOM   2885  N   ASP A 191      -7.941  17.342  20.571  1.00  0.75           N  
ATOM   2886  CA  ASP A 191      -7.890  18.717  20.067  1.00  0.75           C  
ATOM   2887  C   ASP A 191      -6.470  19.311  20.104  1.00  0.75           C  
ATOM   2888  O   ASP A 191      -5.977  19.705  19.045  1.00  0.75           O  
ATOM   2889  CB  ASP A 191      -8.922  19.644  20.754  1.00  0.75           C  
ATOM   2890  CG  ASP A 191      -8.932  21.086  20.172  1.00  0.75           C  
ATOM   2891  OD1 ASP A 191      -9.234  21.220  19.004  1.00  0.75           O  
ATOM   2892  OD2 ASP A 191      -8.668  22.028  20.892  1.00  0.75           O  
ATOM   2893  H   ASP A 191      -8.562  17.148  21.351  1.00  0.75           H  
ATOM   2894  HA  ASP A 191      -8.188  18.685  19.019  1.00  0.75           H  
ATOM   2895 1HB  ASP A 191      -9.913  19.224  20.594  1.00  0.75           H  
ATOM   2896 2HB  ASP A 191      -8.787  19.682  21.821  1.00  0.75           H  
ATOM   2897  N   PRO A 192      -5.752  19.398  21.256  1.00  0.77           N  
ATOM   2898  CA  PRO A 192      -4.413  19.958  21.333  1.00  0.77           C  
ATOM   2899  C   PRO A 192      -3.400  19.201  20.469  1.00  0.77           C  
ATOM   2900  O   PRO A 192      -2.389  19.767  20.059  1.00  0.77           O  
ATOM   2901  CB  PRO A 192      -4.095  19.876  22.832  1.00  0.77           C  
ATOM   2902  CG  PRO A 192      -5.020  18.847  23.386  1.00  0.77           C  
ATOM   2903  CD  PRO A 192      -6.284  18.992  22.586  1.00  0.77           C  
ATOM   2904  HA  PRO A 192      -4.462  21.010  21.015  1.00  0.77           H  
ATOM   2905 1HB  PRO A 192      -3.066  19.580  22.954  1.00  0.77           H  
ATOM   2906 2HB  PRO A 192      -4.215  20.857  23.304  1.00  0.77           H  
ATOM   2907 1HG  PRO A 192      -4.565  17.853  23.297  1.00  0.77           H  
ATOM   2908 2HG  PRO A 192      -5.189  19.012  24.461  1.00  0.77           H  
ATOM   2909 1HD  PRO A 192      -6.792  18.059  22.608  1.00  0.77           H  
ATOM   2910 2HD  PRO A 192      -6.893  19.799  23.016  1.00  0.77           H  
ATOM   2911  N   LEU A 193      -3.692  17.938  20.145  1.00  0.77           N  
ATOM   2912  CA  LEU A 193      -2.823  17.158  19.276  1.00  0.77           C  
ATOM   2913  C   LEU A 193      -3.210  17.231  17.796  1.00  0.77           C  
ATOM   2914  O   LEU A 193      -2.592  16.568  16.959  1.00  0.77           O  
ATOM   2915  CB  LEU A 193      -2.801  15.722  19.764  1.00  0.77           C  
ATOM   2916  CG  LEU A 193      -2.188  15.581  21.081  1.00  0.77           C  
ATOM   2917  CD1 LEU A 193      -2.280  14.201  21.546  1.00  0.77           C  
ATOM   2918  CD2 LEU A 193      -0.808  15.964  20.939  1.00  0.77           C  
ATOM   2919  H   LEU A 193      -4.505  17.463  20.538  1.00  0.77           H  
ATOM   2920  HA  LEU A 193      -1.816  17.555  19.369  1.00  0.77           H  
ATOM   2921 1HB  LEU A 193      -3.828  15.376  19.852  1.00  0.77           H  
ATOM   2922 2HB  LEU A 193      -2.262  15.098  19.051  1.00  0.77           H  
ATOM   2923  HG  LEU A 193      -2.693  16.231  21.798  1.00  0.77           H  
ATOM   2924 1HD1 LEU A 193      -1.802  14.105  22.520  1.00  0.77           H  
ATOM   2925 2HD1 LEU A 193      -3.321  13.915  21.616  1.00  0.77           H  
ATOM   2926 3HD1 LEU A 193      -1.774  13.586  20.823  1.00  0.77           H  
ATOM   2927 1HD2 LEU A 193      -0.338  15.884  21.895  1.00  0.77           H  
ATOM   2928 2HD2 LEU A 193      -0.335  15.297  20.221  1.00  0.77           H  
ATOM   2929 3HD2 LEU A 193      -0.743  16.980  20.577  1.00  0.77           H  
ATOM   2930  N   ASP A 194      -4.222  18.041  17.471  1.00  0.77           N  
ATOM   2931  CA  ASP A 194      -4.729  18.218  16.111  1.00  0.77           C  
ATOM   2932  C   ASP A 194      -5.185  16.907  15.478  1.00  0.77           C  
ATOM   2933  O   ASP A 194      -5.029  16.696  14.268  1.00  0.77           O  
ATOM   2934  CB  ASP A 194      -3.642  18.831  15.211  1.00  0.77           C  
ATOM   2935  CG  ASP A 194      -4.173  19.467  13.909  1.00  0.77           C  
ATOM   2936  OD1 ASP A 194      -5.216  20.065  13.926  1.00  0.77           O  
ATOM   2937  OD2 ASP A 194      -3.548  19.251  12.876  1.00  0.77           O  
ATOM   2938  H   ASP A 194      -4.693  18.567  18.204  1.00  0.77           H  
ATOM   2939  HA  ASP A 194      -5.584  18.896  16.158  1.00  0.77           H  
ATOM   2940 1HB  ASP A 194      -3.109  19.596  15.775  1.00  0.77           H  
ATOM   2941 2HB  ASP A 194      -2.924  18.074  14.955  1.00  0.77           H  
ATOM   2942  N   LEU A 195      -5.825  16.041  16.259  1.00  0.76           N  
ATOM   2943  CA  LEU A 195      -6.271  14.766  15.717  1.00  0.76           C  
ATOM   2944  C   LEU A 195      -7.689  14.932  15.164  1.00  0.76           C  
ATOM   2945  O   LEU A 195      -8.678  14.440  15.712  1.00  0.76           O  
ATOM   2946  CB  LEU A 195      -6.152  13.727  16.816  1.00  0.76           C  
ATOM   2947  CG  LEU A 195      -4.745  13.661  17.403  1.00  0.76           C  
ATOM   2948  CD1 LEU A 195      -4.634  12.622  18.458  1.00  0.76           C  
ATOM   2949  CD2 LEU A 195      -3.795  13.413  16.368  1.00  0.76           C  
ATOM   2950  H   LEU A 195      -5.977  16.252  17.243  1.00  0.76           H  
ATOM   2951  HA  LEU A 195      -5.612  14.477  14.903  1.00  0.76           H  
ATOM   2952 1HB  LEU A 195      -6.851  13.958  17.607  1.00  0.76           H  
ATOM   2953 2HB  LEU A 195      -6.391  12.750  16.398  1.00  0.76           H  
ATOM   2954  HG  LEU A 195      -4.529  14.609  17.849  1.00  0.76           H  
ATOM   2955 1HD1 LEU A 195      -3.623  12.627  18.864  1.00  0.76           H  
ATOM   2956 2HD1 LEU A 195      -5.315  12.831  19.227  1.00  0.76           H  
ATOM   2957 3HD1 LEU A 195      -4.850  11.646  18.023  1.00  0.76           H  
ATOM   2958 1HD2 LEU A 195      -2.811  13.398  16.819  1.00  0.76           H  
ATOM   2959 2HD2 LEU A 195      -4.010  12.469  15.927  1.00  0.76           H  
ATOM   2960 3HD2 LEU A 195      -3.846  14.193  15.612  1.00  0.76           H  
ATOM   2961  N   GLU A 196      -7.740  15.654  14.051  1.00  0.75           N  
ATOM   2962  CA  GLU A 196      -8.955  16.161  13.406  1.00  0.75           C  
ATOM   2963  C   GLU A 196     -10.071  15.150  13.122  1.00  0.75           C  
ATOM   2964  O   GLU A 196     -11.247  15.511  13.192  1.00  0.75           O  
ATOM   2965  CB  GLU A 196      -8.572  16.835  12.085  1.00  0.75           C  
ATOM   2966  CG  GLU A 196      -9.715  17.551  11.381  1.00  0.75           C  
ATOM   2967  CD  GLU A 196      -9.306  18.200  10.075  1.00  0.75           C  
ATOM   2968  OE1 GLU A 196      -8.150  18.134   9.728  1.00  0.75           O  
ATOM   2969  OE2 GLU A 196     -10.161  18.749   9.418  1.00  0.75           O  
ATOM   2970  H   GLU A 196      -6.831  15.955  13.698  1.00  0.75           H  
ATOM   2971  HA  GLU A 196      -9.370  16.925  14.062  1.00  0.75           H  
ATOM   2972 1HB  GLU A 196      -7.775  17.559  12.263  1.00  0.75           H  
ATOM   2973 2HB  GLU A 196      -8.185  16.082  11.397  1.00  0.75           H  
ATOM   2974 1HG  GLU A 196     -10.514  16.857  11.199  1.00  0.75           H  
ATOM   2975 2HG  GLU A 196     -10.097  18.320  12.049  1.00  0.75           H  
ATOM   2976  N   HIS A 197      -9.729  13.920  12.743  1.00  0.75           N  
ATOM   2977  CA  HIS A 197     -10.734  12.920  12.398  1.00  0.75           C  
ATOM   2978  C   HIS A 197     -10.744  11.756  13.380  1.00  0.75           C  
ATOM   2979  O   HIS A 197     -11.256  10.683  13.056  1.00  0.75           O  
ATOM   2980  CB  HIS A 197     -10.498  12.366  10.983  1.00  0.75           C  
ATOM   2981  CG  HIS A 197     -10.660  13.374   9.884  1.00  0.75           C  
ATOM   2982  ND1 HIS A 197     -10.116  13.200   8.627  1.00  0.75           N  
ATOM   2983  CD2 HIS A 197     -11.316  14.551   9.845  1.00  0.75           C  
ATOM   2984  CE1 HIS A 197     -10.418  14.243   7.873  1.00  0.75           C  
ATOM   2985  NE2 HIS A 197     -11.143  15.075   8.588  1.00  0.75           N  
ATOM   2986  H   HIS A 197      -8.755  13.629  12.725  1.00  0.75           H  
ATOM   2987  HA  HIS A 197     -11.717  13.378  12.421  1.00  0.75           H  
ATOM   2988 1HB  HIS A 197      -9.486  11.956  10.925  1.00  0.75           H  
ATOM   2989 2HB  HIS A 197     -11.193  11.551  10.798  1.00  0.75           H  
ATOM   2990  HD2 HIS A 197     -11.878  15.007  10.659  1.00  0.75           H  
ATOM   2991  HE1 HIS A 197     -10.118  14.388   6.835  1.00  0.75           H  
ATOM   2992  HE2 HIS A 197     -11.517  15.962   8.272  1.00  0.75           H  
ATOM   2993  N   ALA A 198     -10.215  11.968  14.584  1.00  0.78           N  
ATOM   2994  CA  ALA A 198     -10.225  10.908  15.580  1.00  0.78           C  
ATOM   2995  C   ALA A 198     -11.561  10.899  16.319  1.00  0.78           C  
ATOM   2996  O   ALA A 198     -11.935  11.884  16.958  1.00  0.78           O  
ATOM   2997  CB  ALA A 198      -9.065  11.077  16.531  1.00  0.78           C  
ATOM   2998  H   ALA A 198      -9.791  12.870  14.815  1.00  0.78           H  
ATOM   2999  HA  ALA A 198     -10.116   9.963  15.064  1.00  0.78           H  
ATOM   3000 1HB  ALA A 198      -9.053  10.283  17.244  1.00  0.78           H  
ATOM   3001 2HB  ALA A 198      -8.137  11.063  15.957  1.00  0.78           H  
ATOM   3002 3HB  ALA A 198      -9.160  12.034  17.042  1.00  0.78           H  
ATOM   3003  N   TYR A 199     -12.291   9.793  16.208  1.00  0.83           N  
ATOM   3004  CA  TYR A 199     -13.633   9.700  16.801  1.00  0.83           C  
ATOM   3005  C   TYR A 199     -13.794   8.519  17.715  1.00  0.83           C  
ATOM   3006  O   TYR A 199     -13.116   7.520  17.544  1.00  0.83           O  
ATOM   3007  CB  TYR A 199     -14.714   9.603  15.720  1.00  0.83           C  
ATOM   3008  CG  TYR A 199     -14.821  10.815  14.855  1.00  0.83           C  
ATOM   3009  CD1 TYR A 199     -14.175  10.891  13.642  1.00  0.83           C  
ATOM   3010  CD2 TYR A 199     -15.551  11.882  15.319  1.00  0.83           C  
ATOM   3011  CE1 TYR A 199     -14.260  12.051  12.901  1.00  0.83           C  
ATOM   3012  CE2 TYR A 199     -15.644  13.028  14.592  1.00  0.83           C  
ATOM   3013  CZ  TYR A 199     -15.002  13.129  13.394  1.00  0.83           C  
ATOM   3014  OH  TYR A 199     -15.097  14.305  12.691  1.00  0.83           O  
ATOM   3015  H   TYR A 199     -11.887   9.011  15.684  1.00  0.83           H  
ATOM   3016  HA  TYR A 199     -13.810  10.595  17.397  1.00  0.83           H  
ATOM   3017 1HB  TYR A 199     -14.497   8.749  15.081  1.00  0.83           H  
ATOM   3018 2HB  TYR A 199     -15.686   9.426  16.182  1.00  0.83           H  
ATOM   3019  HD1 TYR A 199     -13.593  10.044  13.274  1.00  0.83           H  
ATOM   3020  HD2 TYR A 199     -16.055  11.808  16.282  1.00  0.83           H  
ATOM   3021  HE1 TYR A 199     -13.746  12.124  11.942  1.00  0.83           H  
ATOM   3022  HE2 TYR A 199     -16.224  13.870  14.976  1.00  0.83           H  
ATOM   3023  HH  TYR A 199     -14.484  14.292  11.946  1.00  0.83           H  
ATOM   3024  N   PHE A 200     -14.718   8.583  18.678  1.00  0.91           N  
ATOM   3025  CA  PHE A 200     -14.968   7.356  19.435  1.00  0.91           C  
ATOM   3026  C   PHE A 200     -16.180   6.553  18.956  1.00  0.91           C  
ATOM   3027  O   PHE A 200     -16.542   5.546  19.562  1.00  0.91           O  
ATOM   3028  CB  PHE A 200     -15.081   7.614  20.913  1.00  0.91           C  
ATOM   3029  CG  PHE A 200     -13.781   7.932  21.619  1.00  0.91           C  
ATOM   3030  CD1 PHE A 200     -13.298   9.208  21.706  1.00  0.91           C  
ATOM   3031  CD2 PHE A 200     -13.070   6.927  22.231  1.00  0.91           C  
ATOM   3032  CE1 PHE A 200     -12.142   9.496  22.401  1.00  0.91           C  
ATOM   3033  CE2 PHE A 200     -11.914   7.193  22.912  1.00  0.91           C  
ATOM   3034  CZ  PHE A 200     -11.444   8.483  23.010  1.00  0.91           C  
ATOM   3035  H   PHE A 200     -15.252   9.439  18.890  1.00  0.91           H  
ATOM   3036  HA  PHE A 200     -14.102   6.726  19.316  1.00  0.91           H  
ATOM   3037 1HB  PHE A 200     -15.779   8.422  21.092  1.00  0.91           H  
ATOM   3038 2HB  PHE A 200     -15.497   6.739  21.363  1.00  0.91           H  
ATOM   3039  HD1 PHE A 200     -13.839   9.988  21.214  1.00  0.91           H  
ATOM   3040  HD2 PHE A 200     -13.441   5.907  22.173  1.00  0.91           H  
ATOM   3041  HE1 PHE A 200     -11.788  10.521  22.459  1.00  0.91           H  
ATOM   3042  HE2 PHE A 200     -11.377   6.385  23.391  1.00  0.91           H  
ATOM   3043  HZ  PHE A 200     -10.528   8.691  23.563  1.00  0.91           H  
ATOM   3044  N   PHE A 201     -16.823   6.994  17.877  1.00  1.01           N  
ATOM   3045  CA  PHE A 201     -17.960   6.242  17.360  1.00  1.01           C  
ATOM   3046  C   PHE A 201     -17.988   6.034  15.860  1.00  1.01           C  
ATOM   3047  O   PHE A 201     -17.727   6.938  15.057  1.00  1.01           O  
ATOM   3048  CB  PHE A 201     -19.295   6.854  17.788  1.00  1.01           C  
ATOM   3049  CG  PHE A 201     -19.533   6.801  19.255  1.00  1.01           C  
ATOM   3050  CD1 PHE A 201     -19.189   7.849  20.082  1.00  1.01           C  
ATOM   3051  CD2 PHE A 201     -20.092   5.659  19.818  1.00  1.01           C  
ATOM   3052  CE1 PHE A 201     -19.408   7.765  21.437  1.00  1.01           C  
ATOM   3053  CE2 PHE A 201     -20.303   5.575  21.168  1.00  1.01           C  
ATOM   3054  CZ  PHE A 201     -19.966   6.629  21.974  1.00  1.01           C  
ATOM   3055  H   PHE A 201     -16.506   7.832  17.419  1.00  1.01           H  
ATOM   3056  HA  PHE A 201     -17.919   5.248  17.809  1.00  1.01           H  
ATOM   3057 1HB  PHE A 201     -19.333   7.903  17.476  1.00  1.01           H  
ATOM   3058 2HB  PHE A 201     -20.111   6.337  17.295  1.00  1.01           H  
ATOM   3059  HD1 PHE A 201     -18.741   8.752  19.654  1.00  1.01           H  
ATOM   3060  HD2 PHE A 201     -20.358   4.818  19.169  1.00  1.01           H  
ATOM   3061  HE1 PHE A 201     -19.130   8.607  22.076  1.00  1.01           H  
ATOM   3062  HE2 PHE A 201     -20.729   4.674  21.594  1.00  1.01           H  
ATOM   3063  HZ  PHE A 201     -20.131   6.566  23.024  1.00  1.01           H  
ATOM   3064  N   ALA A 202     -18.488   4.855  15.513  1.00  1.10           N  
ATOM   3065  CA  ALA A 202     -18.723   4.375  14.156  1.00  1.10           C  
ATOM   3066  C   ALA A 202     -19.656   5.291  13.386  1.00  1.10           C  
ATOM   3067  O   ALA A 202     -19.581   5.410  12.159  1.00  1.10           O  
ATOM   3068  CB  ALA A 202     -19.340   3.000  14.238  1.00  1.10           C  
ATOM   3069  H   ALA A 202     -18.690   4.213  16.268  1.00  1.10           H  
ATOM   3070  HA  ALA A 202     -17.771   4.323  13.633  1.00  1.10           H  
ATOM   3071 1HB  ALA A 202     -19.533   2.621  13.259  1.00  1.10           H  
ATOM   3072 2HB  ALA A 202     -18.653   2.341  14.764  1.00  1.10           H  
ATOM   3073 3HB  ALA A 202     -20.285   3.064  14.777  1.00  1.10           H  
ATOM   3074  N   HIS A 203     -20.529   5.935  14.139  1.00  1.18           N  
ATOM   3075  CA  HIS A 203     -21.581   6.793  13.649  1.00  1.18           C  
ATOM   3076  C   HIS A 203     -21.018   8.052  12.992  1.00  1.18           C  
ATOM   3077  O   HIS A 203     -21.669   8.644  12.128  1.00  1.18           O  
ATOM   3078  CB  HIS A 203     -22.464   7.161  14.839  1.00  1.18           C  
ATOM   3079  CG  HIS A 203     -23.124   5.950  15.456  1.00  1.18           C  
ATOM   3080  ND1 HIS A 203     -22.441   5.094  16.314  1.00  1.18           N  
ATOM   3081  CD2 HIS A 203     -24.374   5.449  15.349  1.00  1.18           C  
ATOM   3082  CE1 HIS A 203     -23.244   4.125  16.699  1.00  1.18           C  
ATOM   3083  NE2 HIS A 203     -24.425   4.314  16.132  1.00  1.18           N  
ATOM   3084  H   HIS A 203     -20.473   5.789  15.134  1.00  1.18           H  
ATOM   3085  HA  HIS A 203     -22.179   6.261  12.910  1.00  1.18           H  
ATOM   3086 1HB  HIS A 203     -21.864   7.667  15.600  1.00  1.18           H  
ATOM   3087 2HB  HIS A 203     -23.240   7.854  14.516  1.00  1.18           H  
ATOM   3088  HD2 HIS A 203     -25.189   5.863  14.756  1.00  1.18           H  
ATOM   3089  HE1 HIS A 203     -22.977   3.309  17.372  1.00  1.18           H  
ATOM   3090  HE2 HIS A 203     -25.238   3.725  16.248  1.00  1.18           H  
ATOM   3091  N   ASP A 204     -19.816   8.469  13.410  1.00  1.21           N  
ATOM   3092  CA  ASP A 204     -19.166   9.634  12.825  1.00  1.21           C  
ATOM   3093  C   ASP A 204     -18.138   9.187  11.788  1.00  1.21           C  
ATOM   3094  O   ASP A 204     -18.020   9.775  10.707  1.00  1.21           O  
ATOM   3095  CB  ASP A 204     -18.498  10.474  13.907  1.00  1.21           C  
ATOM   3096  CG  ASP A 204     -19.494  11.072  14.895  1.00  1.21           C  
ATOM   3097  OD1 ASP A 204     -20.404  11.734  14.464  1.00  1.21           O  
ATOM   3098  OD2 ASP A 204     -19.329  10.874  16.074  1.00  1.21           O  
ATOM   3099  H   ASP A 204     -19.314   7.935  14.116  1.00  1.21           H  
ATOM   3100  HA  ASP A 204     -19.917  10.243  12.323  1.00  1.21           H  
ATOM   3101 1HB  ASP A 204     -17.791   9.847  14.455  1.00  1.21           H  
ATOM   3102 2HB  ASP A 204     -17.934  11.278  13.441  1.00  1.21           H  
ATOM   3103  N   VAL A 205     -17.473   8.068  12.080  1.00  1.18           N  
ATOM   3104  CA  VAL A 205     -16.430   7.498  11.229  1.00  1.18           C  
ATOM   3105  C   VAL A 205     -16.922   7.160   9.852  1.00  1.18           C  
ATOM   3106  O   VAL A 205     -16.214   7.349   8.868  1.00  1.18           O  
ATOM   3107  CB  VAL A 205     -15.879   6.240  11.853  1.00  1.18           C  
ATOM   3108  CG1 VAL A 205     -14.984   5.499  10.870  1.00  1.18           C  
ATOM   3109  CG2 VAL A 205     -15.127   6.627  13.061  1.00  1.18           C  
ATOM   3110  H   VAL A 205     -17.653   7.619  12.980  1.00  1.18           H  
ATOM   3111  HA  VAL A 205     -15.624   8.228  11.146  1.00  1.18           H  
ATOM   3112  HB  VAL A 205     -16.697   5.591  12.111  1.00  1.18           H  
ATOM   3113 1HG1 VAL A 205     -14.607   4.591  11.332  1.00  1.18           H  
ATOM   3114 2HG1 VAL A 205     -15.565   5.236   9.986  1.00  1.18           H  
ATOM   3115 3HG1 VAL A 205     -14.157   6.125  10.581  1.00  1.18           H  
ATOM   3116 1HG2 VAL A 205     -14.765   5.742  13.518  1.00  1.18           H  
ATOM   3117 2HG2 VAL A 205     -14.299   7.278  12.794  1.00  1.18           H  
ATOM   3118 3HG2 VAL A 205     -15.772   7.144  13.742  1.00  1.18           H  
ATOM   3119  N   ILE A 206     -18.143   6.658   9.775  1.00  1.11           N  
ATOM   3120  CA  ILE A 206     -18.748   6.283   8.513  1.00  1.11           C  
ATOM   3121  C   ILE A 206     -18.755   7.410   7.458  1.00  1.11           C  
ATOM   3122  O   ILE A 206     -18.885   7.131   6.266  1.00  1.11           O  
ATOM   3123  CB  ILE A 206     -20.179   5.781   8.757  1.00  1.11           C  
ATOM   3124  CG1 ILE A 206     -20.694   5.051   7.509  1.00  1.11           C  
ATOM   3125  CG2 ILE A 206     -21.086   6.936   9.163  1.00  1.11           C  
ATOM   3126  CD1 ILE A 206     -21.971   4.281   7.741  1.00  1.11           C  
ATOM   3127  H   ILE A 206     -18.668   6.487  10.635  1.00  1.11           H  
ATOM   3128  HA  ILE A 206     -18.176   5.456   8.119  1.00  1.11           H  
ATOM   3129  HB  ILE A 206     -20.159   5.054   9.571  1.00  1.11           H  
ATOM   3130 1HG1 ILE A 206     -20.866   5.781   6.719  1.00  1.11           H  
ATOM   3131 2HG1 ILE A 206     -19.930   4.355   7.172  1.00  1.11           H  
ATOM   3132 1HG2 ILE A 206     -22.087   6.562   9.366  1.00  1.11           H  
ATOM   3133 2HG2 ILE A 206     -20.685   7.400  10.063  1.00  1.11           H  
ATOM   3134 3HG2 ILE A 206     -21.135   7.672   8.368  1.00  1.11           H  
ATOM   3135 1HD1 ILE A 206     -22.272   3.790   6.816  1.00  1.11           H  
ATOM   3136 2HD1 ILE A 206     -21.817   3.533   8.515  1.00  1.11           H  
ATOM   3137 3HD1 ILE A 206     -22.754   4.969   8.057  1.00  1.11           H  
ATOM   3138  N   SER A 207     -18.661   8.682   7.885  1.00  1.02           N  
ATOM   3139  CA  SER A 207     -18.661   9.814   6.959  1.00  1.02           C  
ATOM   3140  C   SER A 207     -17.255  10.179   6.425  1.00  1.02           C  
ATOM   3141  O   SER A 207     -17.113  11.120   5.640  1.00  1.02           O  
ATOM   3142  CB  SER A 207     -19.336  11.018   7.604  1.00  1.02           C  
ATOM   3143  OG  SER A 207     -18.619  11.510   8.698  1.00  1.02           O  
ATOM   3144  H   SER A 207     -18.542   8.876   8.881  1.00  1.02           H  
ATOM   3145  HA  SER A 207     -19.268   9.532   6.099  1.00  1.02           H  
ATOM   3146 1HB  SER A 207     -19.451  11.806   6.862  1.00  1.02           H  
ATOM   3147 2HB  SER A 207     -20.335  10.731   7.929  1.00  1.02           H  
ATOM   3148  HG  SER A 207     -18.477  10.754   9.310  1.00  1.02           H  
ATOM   3149  N   TYR A 208     -16.224   9.448   6.860  1.00  0.92           N  
ATOM   3150  CA  TYR A 208     -14.825   9.684   6.479  1.00  0.92           C  
ATOM   3151  C   TYR A 208     -14.250   8.448   5.804  1.00  0.92           C  
ATOM   3152  O   TYR A 208     -14.822   7.377   5.889  1.00  0.92           O  
ATOM   3153  CB  TYR A 208     -14.002  10.009   7.717  1.00  0.92           C  
ATOM   3154  CG  TYR A 208     -14.460  11.234   8.401  1.00  0.92           C  
ATOM   3155  CD1 TYR A 208     -15.427  11.127   9.367  1.00  0.92           C  
ATOM   3156  CD2 TYR A 208     -13.949  12.461   8.056  1.00  0.92           C  
ATOM   3157  CE1 TYR A 208     -15.898  12.245   9.991  1.00  0.92           C  
ATOM   3158  CE2 TYR A 208     -14.418  13.590   8.681  1.00  0.92           C  
ATOM   3159  CZ  TYR A 208     -15.390  13.485   9.643  1.00  0.92           C  
ATOM   3160  OH  TYR A 208     -15.864  14.614  10.264  1.00  0.92           O  
ATOM   3161  H   TYR A 208     -16.404   8.682   7.509  1.00  0.92           H  
ATOM   3162  HA  TYR A 208     -14.780  10.514   5.775  1.00  0.92           H  
ATOM   3163 1HB  TYR A 208     -14.114   9.194   8.402  1.00  0.92           H  
ATOM   3164 2HB  TYR A 208     -12.944  10.109   7.468  1.00  0.92           H  
ATOM   3165  HD1 TYR A 208     -15.824  10.148   9.625  1.00  0.92           H  
ATOM   3166  HD2 TYR A 208     -13.182  12.540   7.286  1.00  0.92           H  
ATOM   3167  HE1 TYR A 208     -16.674  12.156  10.754  1.00  0.92           H  
ATOM   3168  HE2 TYR A 208     -14.024  14.567   8.409  1.00  0.92           H  
ATOM   3169  HH  TYR A 208     -16.566  14.368  10.881  1.00  0.92           H  
ATOM   3170  N   ARG A 209     -13.134   8.556   5.093  1.00  0.84           N  
ATOM   3171  CA  ARG A 209     -12.566   7.309   4.572  1.00  0.84           C  
ATOM   3172  C   ARG A 209     -12.250   6.383   5.744  1.00  0.84           C  
ATOM   3173  O   ARG A 209     -11.576   6.802   6.689  1.00  0.84           O  
ATOM   3174  CB  ARG A 209     -11.278   7.543   3.802  1.00  0.84           C  
ATOM   3175  CG  ARG A 209     -10.713   6.294   3.107  1.00  0.84           C  
ATOM   3176  CD  ARG A 209      -9.419   6.573   2.449  1.00  0.84           C  
ATOM   3177  NE  ARG A 209      -9.521   7.535   1.359  1.00  0.84           N  
ATOM   3178  CZ  ARG A 209      -9.853   7.233   0.088  1.00  0.84           C  
ATOM   3179  NH1 ARG A 209     -10.119   5.994  -0.255  1.00  0.84           N  
ATOM   3180  NH2 ARG A 209      -9.907   8.195  -0.821  1.00  0.84           N  
ATOM   3181  H   ARG A 209     -12.667   9.442   4.963  1.00  0.84           H  
ATOM   3182  HA  ARG A 209     -13.295   6.825   3.922  1.00  0.84           H  
ATOM   3183 1HB  ARG A 209     -11.436   8.304   3.042  1.00  0.84           H  
ATOM   3184 2HB  ARG A 209     -10.509   7.911   4.485  1.00  0.84           H  
ATOM   3185 1HG  ARG A 209     -10.543   5.511   3.846  1.00  0.84           H  
ATOM   3186 2HG  ARG A 209     -11.415   5.932   2.355  1.00  0.84           H  
ATOM   3187 1HD  ARG A 209      -8.731   6.974   3.195  1.00  0.84           H  
ATOM   3188 2HD  ARG A 209      -9.011   5.639   2.048  1.00  0.84           H  
ATOM   3189  HE  ARG A 209      -9.325   8.503   1.573  1.00  0.84           H  
ATOM   3190 1HH1 ARG A 209     -10.084   5.256   0.442  1.00  0.84           H  
ATOM   3191 2HH1 ARG A 209     -10.362   5.788  -1.210  1.00  0.84           H  
ATOM   3192 1HH2 ARG A 209      -9.701   9.149  -0.560  1.00  0.84           H  
ATOM   3193 2HH2 ARG A 209     -10.152   7.976  -1.775  1.00  0.84           H  
ATOM   3194  N   PHE A 210     -12.706   5.133   5.689  1.00  0.78           N  
ATOM   3195  CA  PHE A 210     -12.442   4.230   6.800  1.00  0.78           C  
ATOM   3196  C   PHE A 210     -12.285   2.807   6.331  1.00  0.78           C  
ATOM   3197  O   PHE A 210     -12.736   2.440   5.246  1.00  0.78           O  
ATOM   3198  CB  PHE A 210     -13.581   4.283   7.836  1.00  0.78           C  
ATOM   3199  CG  PHE A 210     -14.916   3.682   7.396  1.00  0.78           C  
ATOM   3200  CD1 PHE A 210     -15.245   2.374   7.696  1.00  0.78           C  
ATOM   3201  CD2 PHE A 210     -15.827   4.412   6.680  1.00  0.78           C  
ATOM   3202  CE1 PHE A 210     -16.446   1.847   7.284  1.00  0.78           C  
ATOM   3203  CE2 PHE A 210     -17.014   3.884   6.261  1.00  0.78           C  
ATOM   3204  CZ  PHE A 210     -17.325   2.602   6.562  1.00  0.78           C  
ATOM   3205  H   PHE A 210     -13.256   4.824   4.900  1.00  0.78           H  
ATOM   3206  HA  PHE A 210     -11.516   4.523   7.283  1.00  0.78           H  
ATOM   3207 1HB  PHE A 210     -13.259   3.773   8.746  1.00  0.78           H  
ATOM   3208 2HB  PHE A 210     -13.765   5.329   8.098  1.00  0.78           H  
ATOM   3209  HD1 PHE A 210     -14.547   1.764   8.268  1.00  0.78           H  
ATOM   3210  HD2 PHE A 210     -15.607   5.411   6.445  1.00  0.78           H  
ATOM   3211  HE1 PHE A 210     -16.702   0.839   7.528  1.00  0.78           H  
ATOM   3212  HE2 PHE A 210     -17.708   4.504   5.689  1.00  0.78           H  
ATOM   3213  HZ  PHE A 210     -18.272   2.182   6.231  1.00  0.78           H  
ATOM   3214  N   ALA A 211     -11.665   2.008   7.176  1.00  0.75           N  
ATOM   3215  CA  ALA A 211     -11.494   0.594   6.937  1.00  0.75           C  
ATOM   3216  C   ALA A 211     -12.411  -0.222   7.819  1.00  0.75           C  
ATOM   3217  O   ALA A 211     -12.763   0.183   8.932  1.00  0.75           O  
ATOM   3218  CB  ALA A 211     -10.047   0.197   7.173  1.00  0.75           C  
ATOM   3219  H   ALA A 211     -11.287   2.409   8.030  1.00  0.75           H  
ATOM   3220  HA  ALA A 211     -11.772   0.381   5.914  1.00  0.75           H  
ATOM   3221 1HB  ALA A 211      -9.931  -0.870   6.975  1.00  0.75           H  
ATOM   3222 2HB  ALA A 211      -9.398   0.756   6.515  1.00  0.75           H  
ATOM   3223 3HB  ALA A 211      -9.791   0.409   8.206  1.00  0.75           H  
ATOM   3224  N   VAL A 212     -12.749  -1.402   7.335  1.00  0.74           N  
ATOM   3225  CA  VAL A 212     -13.513  -2.355   8.119  1.00  0.74           C  
ATOM   3226  C   VAL A 212     -12.622  -3.550   8.298  1.00  0.74           C  
ATOM   3227  O   VAL A 212     -11.740  -3.779   7.485  1.00  0.74           O  
ATOM   3228  CB  VAL A 212     -14.799  -2.793   7.408  1.00  0.74           C  
ATOM   3229  CG1 VAL A 212     -15.677  -1.600   7.177  1.00  0.74           C  
ATOM   3230  CG2 VAL A 212     -14.433  -3.500   6.113  1.00  0.74           C  
ATOM   3231  H   VAL A 212     -12.445  -1.640   6.388  1.00  0.74           H  
ATOM   3232  HA  VAL A 212     -13.758  -1.927   9.090  1.00  0.74           H  
ATOM   3233  HB  VAL A 212     -15.353  -3.482   8.050  1.00  0.74           H  
ATOM   3234 1HG1 VAL A 212     -16.601  -1.910   6.692  1.00  0.74           H  
ATOM   3235 2HG1 VAL A 212     -15.904  -1.149   8.144  1.00  0.74           H  
ATOM   3236 3HG1 VAL A 212     -15.158  -0.880   6.544  1.00  0.74           H  
ATOM   3237 1HG2 VAL A 212     -15.330  -3.821   5.593  1.00  0.74           H  
ATOM   3238 2HG2 VAL A 212     -13.879  -2.821   5.487  1.00  0.74           H  
ATOM   3239 3HG2 VAL A 212     -13.816  -4.372   6.340  1.00  0.74           H  
ATOM   3240  N   GLY A 213     -12.819  -4.312   9.353  1.00  0.78           N  
ATOM   3241  CA  GLY A 213     -11.967  -5.475   9.510  1.00  0.78           C  
ATOM   3242  C   GLY A 213     -12.474  -6.614   8.674  1.00  0.78           C  
ATOM   3243  O   GLY A 213     -13.667  -6.661   8.340  1.00  0.78           O  
ATOM   3244  H   GLY A 213     -13.546  -4.112  10.028  1.00  0.78           H  
ATOM   3245 1HA  GLY A 213     -10.945  -5.237   9.224  1.00  0.78           H  
ATOM   3246 2HA  GLY A 213     -11.942  -5.769  10.549  1.00  0.78           H  
ATOM   3247  N   HIS A 214     -11.594  -7.566   8.414  1.00  0.88           N  
ATOM   3248  CA  HIS A 214     -11.948  -8.750   7.674  1.00  0.88           C  
ATOM   3249  C   HIS A 214     -11.493  -9.998   8.405  1.00  0.88           C  
ATOM   3250  O   HIS A 214     -10.536  -9.985   9.189  1.00  0.88           O  
ATOM   3251  CB  HIS A 214     -11.285  -8.726   6.303  1.00  0.88           C  
ATOM   3252  CG  HIS A 214     -11.634  -7.545   5.497  1.00  0.88           C  
ATOM   3253  ND1 HIS A 214     -11.049  -6.334   5.704  1.00  0.88           N  
ATOM   3254  CD2 HIS A 214     -12.472  -7.384   4.472  1.00  0.88           C  
ATOM   3255  CE1 HIS A 214     -11.512  -5.468   4.839  1.00  0.88           C  
ATOM   3256  NE2 HIS A 214     -12.382  -6.077   4.062  1.00  0.88           N  
ATOM   3257  H   HIS A 214     -10.621  -7.427   8.672  1.00  0.88           H  
ATOM   3258  HA  HIS A 214     -13.025  -8.805   7.551  1.00  0.88           H  
ATOM   3259 1HB  HIS A 214     -10.202  -8.747   6.420  1.00  0.88           H  
ATOM   3260 2HB  HIS A 214     -11.566  -9.617   5.742  1.00  0.88           H  
ATOM   3261  HD1 HIS A 214     -10.345  -6.140   6.414  1.00  0.88           H  
ATOM   3262  HD2 HIS A 214     -13.137  -8.063   3.967  1.00  0.88           H  
ATOM   3263  HE1 HIS A 214     -11.167  -4.436   4.856  1.00  0.88           H  
ATOM   3264  N   LEU A 215     -12.200 -11.069   8.162  1.00  1.01           N  
ATOM   3265  CA  LEU A 215     -11.846 -12.336   8.750  1.00  1.01           C  
ATOM   3266  C   LEU A 215     -11.322 -13.210   7.637  1.00  1.01           C  
ATOM   3267  O   LEU A 215     -11.812 -13.129   6.511  1.00  1.01           O  
ATOM   3268  CB  LEU A 215     -13.085 -12.923   9.404  1.00  1.01           C  
ATOM   3269  CG  LEU A 215     -13.766 -11.989  10.421  1.00  1.01           C  
ATOM   3270  CD1 LEU A 215     -15.024 -12.637  10.940  1.00  1.01           C  
ATOM   3271  CD2 LEU A 215     -12.804 -11.645  11.557  1.00  1.01           C  
ATOM   3272  H   LEU A 215     -12.977 -11.002   7.509  1.00  1.01           H  
ATOM   3273  HA  LEU A 215     -11.063 -12.199   9.495  1.00  1.01           H  
ATOM   3274 1HB  LEU A 215     -13.793 -13.119   8.626  1.00  1.01           H  
ATOM   3275 2HB  LEU A 215     -12.825 -13.857   9.896  1.00  1.01           H  
ATOM   3276  HG  LEU A 215     -14.056 -11.086   9.913  1.00  1.01           H  
ATOM   3277 1HD1 LEU A 215     -15.520 -11.960  11.636  1.00  1.01           H  
ATOM   3278 2HD1 LEU A 215     -15.689 -12.846  10.109  1.00  1.01           H  
ATOM   3279 3HD1 LEU A 215     -14.773 -13.565  11.449  1.00  1.01           H  
ATOM   3280 1HD2 LEU A 215     -13.296 -10.968  12.257  1.00  1.01           H  
ATOM   3281 2HD2 LEU A 215     -12.511 -12.557  12.076  1.00  1.01           H  
ATOM   3282 3HD2 LEU A 215     -11.915 -11.163  11.152  1.00  1.01           H  
ATOM   3283  N   THR A 216     -10.320 -14.027   7.916  1.00  1.17           N  
ATOM   3284  CA  THR A 216      -9.799 -14.881   6.862  1.00  1.17           C  
ATOM   3285  C   THR A 216     -10.374 -16.297   6.822  1.00  1.17           C  
ATOM   3286  O   THR A 216     -10.390 -16.903   5.759  1.00  1.17           O  
ATOM   3287  CB  THR A 216      -8.286 -14.856   6.956  1.00  1.17           C  
ATOM   3288  OG1 THR A 216      -7.892 -15.302   8.267  1.00  1.17           O  
ATOM   3289  CG2 THR A 216      -7.800 -13.414   6.717  1.00  1.17           C  
ATOM   3290  H   THR A 216      -9.872 -13.998   8.838  1.00  1.17           H  
ATOM   3291  HA  THR A 216     -10.046 -14.430   5.914  1.00  1.17           H  
ATOM   3292  HB  THR A 216      -7.859 -15.514   6.202  1.00  1.17           H  
ATOM   3293  HG1 THR A 216      -8.241 -14.640   8.949  1.00  1.17           H  
ATOM   3294 1HG2 THR A 216      -6.726 -13.354   6.776  1.00  1.17           H  
ATOM   3295 2HG2 THR A 216      -8.115 -13.081   5.738  1.00  1.17           H  
ATOM   3296 3HG2 THR A 216      -8.235 -12.766   7.474  1.00  1.17           H  
ATOM   3297  N   GLY A 217     -10.839 -16.818   7.958  1.00  1.31           N  
ATOM   3298  CA  GLY A 217     -11.495 -18.133   8.016  1.00  1.31           C  
ATOM   3299  C   GLY A 217     -10.833 -19.232   7.177  1.00  1.31           C  
ATOM   3300  O   GLY A 217      -9.624 -19.473   7.251  1.00  1.31           O  
ATOM   3301  H   GLY A 217     -10.757 -16.269   8.802  1.00  1.31           H  
ATOM   3302 1HA  GLY A 217     -11.541 -18.460   9.054  1.00  1.31           H  
ATOM   3303 2HA  GLY A 217     -12.529 -18.018   7.687  1.00  1.31           H  
ATOM   3304  N   GLU A 218     -11.694 -19.901   6.402  1.00  1.37           N  
ATOM   3305  CA  GLU A 218     -11.369 -20.945   5.432  1.00  1.37           C  
ATOM   3306  C   GLU A 218     -11.596 -20.307   4.069  1.00  1.37           C  
ATOM   3307  O   GLU A 218     -12.180 -19.226   4.009  1.00  1.37           O  
ATOM   3308  CB  GLU A 218     -12.251 -22.188   5.621  1.00  1.37           C  
ATOM   3309  CG  GLU A 218     -12.099 -22.869   6.988  1.00  1.37           C  
ATOM   3310  CD  GLU A 218     -12.940 -24.128   7.139  1.00  1.37           C  
ATOM   3311  OE1 GLU A 218     -13.642 -24.470   6.217  1.00  1.37           O  
ATOM   3312  OE2 GLU A 218     -12.868 -24.742   8.179  1.00  1.37           O  
ATOM   3313  H   GLU A 218     -12.661 -19.620   6.459  1.00  1.37           H  
ATOM   3314  HA  GLU A 218     -10.319 -21.224   5.522  1.00  1.37           H  
ATOM   3315 1HB  GLU A 218     -13.300 -21.916   5.492  1.00  1.37           H  
ATOM   3316 2HB  GLU A 218     -12.011 -22.924   4.853  1.00  1.37           H  
ATOM   3317 1HG  GLU A 218     -11.051 -23.123   7.136  1.00  1.37           H  
ATOM   3318 2HG  GLU A 218     -12.383 -22.158   7.762  1.00  1.37           H  
ATOM   3319  N   ALA A 219     -11.193 -20.952   2.968  1.00  1.34           N  
ATOM   3320  CA  ALA A 219     -11.375 -20.292   1.664  1.00  1.34           C  
ATOM   3321  C   ALA A 219     -10.517 -19.020   1.668  1.00  1.34           C  
ATOM   3322  O   ALA A 219      -9.347 -19.075   1.285  1.00  1.34           O  
ATOM   3323  CB  ALA A 219     -12.849 -20.005   1.335  1.00  1.34           C  
ATOM   3324  H   ALA A 219     -10.747 -21.853   3.033  1.00  1.34           H  
ATOM   3325  HA  ALA A 219     -10.987 -20.953   0.894  1.00  1.34           H  
ATOM   3326 1HB  ALA A 219     -12.898 -19.543   0.349  1.00  1.34           H  
ATOM   3327 2HB  ALA A 219     -13.393 -20.946   1.321  1.00  1.34           H  
ATOM   3328 3HB  ALA A 219     -13.329 -19.344   2.035  1.00  1.34           H  
ATOM   3329  N   GLY A 220     -11.101 -17.878   2.007  1.00  1.25           N  
ATOM   3330  CA  GLY A 220     -10.331 -16.644   2.021  1.00  1.25           C  
ATOM   3331  C   GLY A 220     -11.080 -15.456   2.649  1.00  1.25           C  
ATOM   3332  O   GLY A 220     -12.227 -15.595   3.058  1.00  1.25           O  
ATOM   3333  H   GLY A 220     -12.045 -17.921   2.366  1.00  1.25           H  
ATOM   3334 1HA  GLY A 220      -9.418 -16.835   2.584  1.00  1.25           H  
ATOM   3335 2HA  GLY A 220     -10.041 -16.404   0.998  1.00  1.25           H  
ATOM   3336  N   PRO A 221     -10.449 -14.267   2.653  1.00  1.16           N  
ATOM   3337  CA  PRO A 221     -10.880 -13.034   3.306  1.00  1.16           C  
ATOM   3338  C   PRO A 221     -12.274 -12.537   2.964  1.00  1.16           C  
ATOM   3339  O   PRO A 221     -12.674 -12.491   1.799  1.00  1.16           O  
ATOM   3340  CB  PRO A 221      -9.836 -12.036   2.788  1.00  1.16           C  
ATOM   3341  CG  PRO A 221      -8.622 -12.861   2.524  1.00  1.16           C  
ATOM   3342  CD  PRO A 221      -9.149 -14.136   1.958  1.00  1.16           C  
ATOM   3343  HA  PRO A 221     -10.782 -13.139   4.379  1.00  1.16           H  
ATOM   3344 1HB  PRO A 221     -10.189 -11.576   1.877  1.00  1.16           H  
ATOM   3345 2HB  PRO A 221      -9.674 -11.236   3.528  1.00  1.16           H  
ATOM   3346 1HG  PRO A 221      -7.932 -12.330   1.848  1.00  1.16           H  
ATOM   3347 2HG  PRO A 221      -8.081 -13.026   3.453  1.00  1.16           H  
ATOM   3348 1HD  PRO A 221      -9.303 -14.040   0.871  1.00  1.16           H  
ATOM   3349 2HD  PRO A 221      -8.448 -14.930   2.214  1.00  1.16           H  
ATOM   3350  N   PHE A 222     -12.968 -12.093   4.010  1.00  1.11           N  
ATOM   3351  CA  PHE A 222     -14.305 -11.528   3.881  1.00  1.11           C  
ATOM   3352  C   PHE A 222     -14.560 -10.479   4.960  1.00  1.11           C  
ATOM   3353  O   PHE A 222     -13.948 -10.496   6.024  1.00  1.11           O  
ATOM   3354  CB  PHE A 222     -15.349 -12.646   3.928  1.00  1.11           C  
ATOM   3355  CG  PHE A 222     -15.405 -13.446   5.221  1.00  1.11           C  
ATOM   3356  CD1 PHE A 222     -16.275 -13.093   6.244  1.00  1.11           C  
ATOM   3357  CD2 PHE A 222     -14.592 -14.569   5.401  1.00  1.11           C  
ATOM   3358  CE1 PHE A 222     -16.341 -13.845   7.406  1.00  1.11           C  
ATOM   3359  CE2 PHE A 222     -14.651 -15.314   6.558  1.00  1.11           C  
ATOM   3360  CZ  PHE A 222     -15.528 -14.957   7.563  1.00  1.11           C  
ATOM   3361  H   PHE A 222     -12.569 -12.217   4.938  1.00  1.11           H  
ATOM   3362  HA  PHE A 222     -14.380 -11.041   2.909  1.00  1.11           H  
ATOM   3363 1HB  PHE A 222     -16.334 -12.219   3.756  1.00  1.11           H  
ATOM   3364 2HB  PHE A 222     -15.156 -13.345   3.110  1.00  1.11           H  
ATOM   3365  HD1 PHE A 222     -16.918 -12.219   6.125  1.00  1.11           H  
ATOM   3366  HD2 PHE A 222     -13.901 -14.859   4.610  1.00  1.11           H  
ATOM   3367  HE1 PHE A 222     -17.034 -13.557   8.195  1.00  1.11           H  
ATOM   3368  HE2 PHE A 222     -14.004 -16.183   6.676  1.00  1.11           H  
ATOM   3369  HZ  PHE A 222     -15.579 -15.546   8.478  1.00  1.11           H  
ATOM   3370  N   VAL A 223     -15.491  -9.579   4.699  1.00  1.13           N  
ATOM   3371  CA  VAL A 223     -15.804  -8.492   5.631  1.00  1.13           C  
ATOM   3372  C   VAL A 223     -16.424  -8.975   6.958  1.00  1.13           C  
ATOM   3373  O   VAL A 223     -17.350  -9.786   6.962  1.00  1.13           O  
ATOM   3374  CB  VAL A 223     -16.683  -7.451   4.879  1.00  1.13           C  
ATOM   3375  CG1 VAL A 223     -17.176  -6.411   5.765  1.00  1.13           C  
ATOM   3376  CG2 VAL A 223     -15.863  -6.789   3.805  1.00  1.13           C  
ATOM   3377  H   VAL A 223     -15.983  -9.625   3.818  1.00  1.13           H  
ATOM   3378  HA  VAL A 223     -14.873  -7.986   5.884  1.00  1.13           H  
ATOM   3379  HB  VAL A 223     -17.545  -7.956   4.430  1.00  1.13           H  
ATOM   3380 1HG1 VAL A 223     -17.782  -5.703   5.197  1.00  1.13           H  
ATOM   3381 2HG1 VAL A 223     -17.759  -6.869   6.464  1.00  1.13           H  
ATOM   3382 3HG1 VAL A 223     -16.340  -5.893   6.234  1.00  1.13           H  
ATOM   3383 1HG2 VAL A 223     -16.473  -6.064   3.274  1.00  1.13           H  
ATOM   3384 2HG2 VAL A 223     -15.037  -6.276   4.266  1.00  1.13           H  
ATOM   3385 3HG2 VAL A 223     -15.505  -7.538   3.117  1.00  1.13           H  
ATOM   3386  N   ALA A 224     -15.909  -8.439   8.091  1.00  1.22           N  
ATOM   3387  CA  ALA A 224     -16.342  -8.774   9.472  1.00  1.22           C  
ATOM   3388  C   ALA A 224     -17.638  -8.046   9.863  1.00  1.22           C  
ATOM   3389  O   ALA A 224     -18.170  -8.229  10.954  1.00  1.22           O  
ATOM   3390  CB  ALA A 224     -15.248  -8.395  10.471  1.00  1.22           C  
ATOM   3391  H   ALA A 224     -15.134  -7.778   8.008  1.00  1.22           H  
ATOM   3392  HA  ALA A 224     -16.520  -9.850   9.514  1.00  1.22           H  
ATOM   3393 1HB  ALA A 224     -15.559  -8.672  11.476  1.00  1.22           H  
ATOM   3394 2HB  ALA A 224     -14.324  -8.900  10.229  1.00  1.22           H  
ATOM   3395 3HB  ALA A 224     -15.083  -7.320  10.431  1.00  1.22           H  
ATOM   3396  N   ARG A 225     -18.105  -7.243   8.929  1.00  1.33           N  
ATOM   3397  CA  ARG A 225     -19.264  -6.347   8.877  1.00  1.33           C  
ATOM   3398  C   ARG A 225     -19.441  -5.340  10.024  1.00  1.33           C  
ATOM   3399  O   ARG A 225     -18.729  -4.342   9.973  1.00  1.33           O  
ATOM   3400  CB  ARG A 225     -20.521  -7.129   8.507  1.00  1.33           C  
ATOM   3401  CG  ARG A 225     -20.508  -7.576   7.037  1.00  1.33           C  
ATOM   3402  CD  ARG A 225     -21.725  -8.303   6.622  1.00  1.33           C  
ATOM   3403  NE  ARG A 225     -21.701  -8.595   5.180  1.00  1.33           N  
ATOM   3404  CZ  ARG A 225     -22.584  -9.351   4.520  1.00  1.33           C  
ATOM   3405  NH1 ARG A 225     -23.592  -9.939   5.138  1.00  1.33           N  
ATOM   3406  NH2 ARG A 225     -22.407  -9.486   3.229  1.00  1.33           N  
ATOM   3407  H   ARG A 225     -17.534  -7.246   8.104  1.00  1.33           H  
ATOM   3408  HA  ARG A 225     -19.114  -5.726   7.997  1.00  1.33           H  
ATOM   3409 1HB  ARG A 225     -20.608  -8.041   9.090  1.00  1.33           H  
ATOM   3410 2HB  ARG A 225     -21.413  -6.518   8.646  1.00  1.33           H  
ATOM   3411 1HG  ARG A 225     -20.398  -6.704   6.389  1.00  1.33           H  
ATOM   3412 2HG  ARG A 225     -19.664  -8.248   6.880  1.00  1.33           H  
ATOM   3413 1HD  ARG A 225     -21.787  -9.248   7.160  1.00  1.33           H  
ATOM   3414 2HD  ARG A 225     -22.606  -7.701   6.835  1.00  1.33           H  
ATOM   3415  HE  ARG A 225     -20.956  -8.173   4.595  1.00  1.33           H  
ATOM   3416 1HH1 ARG A 225     -23.712  -9.823   6.133  1.00  1.33           H  
ATOM   3417 2HH1 ARG A 225     -24.244 -10.504   4.612  1.00  1.33           H  
ATOM   3418 1HH2 ARG A 225     -21.600  -8.999   2.805  1.00  1.33           H  
ATOM   3419 2HH2 ARG A 225     -23.036 -10.041   2.675  1.00  1.33           H  
ATOM   3420  N   PRO A 226     -20.291  -5.476  11.062  1.00  1.42           N  
ATOM   3421  CA  PRO A 226     -20.500  -4.369  11.973  1.00  1.42           C  
ATOM   3422  C   PRO A 226     -19.211  -3.931  12.640  1.00  1.42           C  
ATOM   3423  O   PRO A 226     -18.451  -4.749  13.158  1.00  1.42           O  
ATOM   3424  CB  PRO A 226     -21.485  -4.946  12.999  1.00  1.42           C  
ATOM   3425  CG  PRO A 226     -21.332  -6.462  12.884  1.00  1.42           C  
ATOM   3426  CD  PRO A 226     -21.005  -6.713  11.426  1.00  1.42           C  
ATOM   3427  HA  PRO A 226     -20.949  -3.532  11.418  1.00  1.42           H  
ATOM   3428 1HB  PRO A 226     -21.232  -4.573  14.003  1.00  1.42           H  
ATOM   3429 2HB  PRO A 226     -22.503  -4.601  12.774  1.00  1.42           H  
ATOM   3430 1HG  PRO A 226     -20.528  -6.815  13.551  1.00  1.42           H  
ATOM   3431 2HG  PRO A 226     -22.254  -6.968  13.203  1.00  1.42           H  
ATOM   3432 1HD  PRO A 226     -20.377  -7.590  11.350  1.00  1.42           H  
ATOM   3433 2HD  PRO A 226     -21.943  -6.813  10.874  1.00  1.42           H  
ATOM   3434  N   TRP A 227     -19.007  -2.614  12.677  1.00  1.43           N  
ATOM   3435  CA  TRP A 227     -17.831  -2.048  13.320  1.00  1.43           C  
ATOM   3436  C   TRP A 227     -18.266  -1.186  14.514  1.00  1.43           C  
ATOM   3437  O   TRP A 227     -17.463  -0.532  15.181  1.00  1.43           O  
ATOM   3438  CB  TRP A 227     -16.957  -1.275  12.297  1.00  1.43           C  
ATOM   3439  CG  TRP A 227     -17.600  -0.121  11.557  1.00  1.43           C  
ATOM   3440  CD1 TRP A 227     -17.598   1.165  11.955  1.00  1.43           C  
ATOM   3441  CD2 TRP A 227     -18.326  -0.140  10.299  1.00  1.43           C  
ATOM   3442  NE1 TRP A 227     -18.276   1.950  11.045  1.00  1.43           N  
ATOM   3443  CE2 TRP A 227     -18.729   1.170  10.041  1.00  1.43           C  
ATOM   3444  CE3 TRP A 227     -18.659  -1.137   9.396  1.00  1.43           C  
ATOM   3445  CZ2 TRP A 227     -19.457   1.503   8.929  1.00  1.43           C  
ATOM   3446  CZ3 TRP A 227     -19.393  -0.808   8.267  1.00  1.43           C  
ATOM   3447  CH2 TRP A 227     -19.786   0.484   8.040  1.00  1.43           C  
ATOM   3448  H   TRP A 227     -19.663  -1.998  12.218  1.00  1.43           H  
ATOM   3449  HA  TRP A 227     -17.224  -2.866  13.694  1.00  1.43           H  
ATOM   3450 1HB  TRP A 227     -16.084  -0.887  12.805  1.00  1.43           H  
ATOM   3451 2HB  TRP A 227     -16.594  -1.982  11.549  1.00  1.43           H  
ATOM   3452  HD1 TRP A 227     -17.130   1.530  12.866  1.00  1.43           H  
ATOM   3453  HE1 TRP A 227     -18.422   2.951  11.117  1.00  1.43           H  
ATOM   3454  HE3 TRP A 227     -18.349  -2.145   9.570  1.00  1.43           H  
ATOM   3455  HZ2 TRP A 227     -19.763   2.523   8.738  1.00  1.43           H  
ATOM   3456  HZ3 TRP A 227     -19.646  -1.603   7.568  1.00  1.43           H  
ATOM   3457  HH2 TRP A 227     -20.362   0.719   7.143  1.00  1.43           H  
ATOM   3458  N   ALA A 228     -19.568  -1.166  14.776  1.00  1.35           N  
ATOM   3459  CA  ALA A 228     -20.089  -0.360  15.873  1.00  1.35           C  
ATOM   3460  C   ALA A 228     -19.527  -0.834  17.201  1.00  1.35           C  
ATOM   3461  O   ALA A 228     -19.407  -2.038  17.433  1.00  1.35           O  
ATOM   3462  CB  ALA A 228     -21.605  -0.418  15.898  1.00  1.35           C  
ATOM   3463  H   ALA A 228     -20.193  -1.725  14.217  1.00  1.35           H  
ATOM   3464  HA  ALA A 228     -19.776   0.663  15.727  1.00  1.35           H  
ATOM   3465 1HB  ALA A 228     -21.975   0.205  16.713  1.00  1.35           H  
ATOM   3466 2HB  ALA A 228     -21.997  -0.049  14.951  1.00  1.35           H  
ATOM   3467 3HB  ALA A 228     -21.929  -1.446  16.051  1.00  1.35           H  
ATOM   3468  N   LEU A 229     -19.224   0.110  18.088  1.00  1.22           N  
ATOM   3469  CA  LEU A 229     -18.741  -0.234  19.416  1.00  1.22           C  
ATOM   3470  C   LEU A 229     -19.649   0.395  20.485  1.00  1.22           C  
ATOM   3471  O   LEU A 229     -20.166   1.491  20.259  1.00  1.22           O  
ATOM   3472  CB  LEU A 229     -17.297   0.269  19.584  1.00  1.22           C  
ATOM   3473  CG  LEU A 229     -16.272  -0.328  18.597  1.00  1.22           C  
ATOM   3474  CD1 LEU A 229     -14.945   0.355  18.754  1.00  1.22           C  
ATOM   3475  CD2 LEU A 229     -16.123  -1.808  18.862  1.00  1.22           C  
ATOM   3476  H   LEU A 229     -19.329   1.078  17.832  1.00  1.22           H  
ATOM   3477  HA  LEU A 229     -18.723  -1.308  19.487  1.00  1.22           H  
ATOM   3478 1HB  LEU A 229     -17.286   1.352  19.459  1.00  1.22           H  
ATOM   3479 2HB  LEU A 229     -16.961   0.041  20.598  1.00  1.22           H  
ATOM   3480  HG  LEU A 229     -16.613  -0.171  17.579  1.00  1.22           H  
ATOM   3481 1HD1 LEU A 229     -14.225  -0.065  18.054  1.00  1.22           H  
ATOM   3482 2HD1 LEU A 229     -15.053   1.425  18.560  1.00  1.22           H  
ATOM   3483 3HD1 LEU A 229     -14.593   0.192  19.768  1.00  1.22           H  
ATOM   3484 1HD2 LEU A 229     -15.399  -2.226  18.169  1.00  1.22           H  
ATOM   3485 2HD2 LEU A 229     -15.773  -1.961  19.882  1.00  1.22           H  
ATOM   3486 3HD2 LEU A 229     -17.085  -2.304  18.729  1.00  1.22           H  
ATOM   3487  N   PRO A 230     -19.899  -0.281  21.628  1.00  1.07           N  
ATOM   3488  CA  PRO A 230     -20.577   0.247  22.803  1.00  1.07           C  
ATOM   3489  C   PRO A 230     -19.817   1.430  23.370  1.00  1.07           C  
ATOM   3490  O   PRO A 230     -18.586   1.436  23.380  1.00  1.07           O  
ATOM   3491  CB  PRO A 230     -20.555  -0.930  23.780  1.00  1.07           C  
ATOM   3492  CG  PRO A 230     -20.417  -2.152  22.911  1.00  1.07           C  
ATOM   3493  CD  PRO A 230     -19.563  -1.719  21.738  1.00  1.07           C  
ATOM   3494  HA  PRO A 230     -21.608   0.530  22.539  1.00  1.07           H  
ATOM   3495 1HB  PRO A 230     -19.730  -0.797  24.484  1.00  1.07           H  
ATOM   3496 2HB  PRO A 230     -21.484  -0.940  24.377  1.00  1.07           H  
ATOM   3497 1HG  PRO A 230     -19.975  -2.976  23.481  1.00  1.07           H  
ATOM   3498 2HG  PRO A 230     -21.421  -2.498  22.606  1.00  1.07           H  
ATOM   3499 1HD  PRO A 230     -18.489  -1.865  21.936  1.00  1.07           H  
ATOM   3500 2HD  PRO A 230     -19.929  -2.293  20.873  1.00  1.07           H  
ATOM   3501  N   ARG A 231     -20.539   2.388  23.932  1.00  0.95           N  
ATOM   3502  CA  ARG A 231     -19.928   3.555  24.566  1.00  0.95           C  
ATOM   3503  C   ARG A 231     -18.970   3.175  25.677  1.00  0.95           C  
ATOM   3504  O   ARG A 231     -17.946   3.819  25.901  1.00  0.95           O  
ATOM   3505  CB  ARG A 231     -20.971   4.495  25.129  1.00  0.95           C  
ATOM   3506  CG  ARG A 231     -20.364   5.735  25.830  1.00  0.95           C  
ATOM   3507  CD  ARG A 231     -21.394   6.653  26.348  1.00  0.95           C  
ATOM   3508  NE  ARG A 231     -22.171   7.272  25.284  1.00  0.95           N  
ATOM   3509  CZ  ARG A 231     -21.792   8.386  24.619  1.00  0.95           C  
ATOM   3510  NH1 ARG A 231     -20.666   8.984  24.941  1.00  0.95           N  
ATOM   3511  NH2 ARG A 231     -22.539   8.883  23.645  1.00  0.95           N  
ATOM   3512  H   ARG A 231     -21.552   2.284  23.957  1.00  0.95           H  
ATOM   3513  HA  ARG A 231     -19.363   4.093  23.805  1.00  0.95           H  
ATOM   3514 1HB  ARG A 231     -21.616   4.844  24.326  1.00  0.95           H  
ATOM   3515 2HB  ARG A 231     -21.597   3.960  25.839  1.00  0.95           H  
ATOM   3516 1HG  ARG A 231     -19.773   5.395  26.680  1.00  0.95           H  
ATOM   3517 2HG  ARG A 231     -19.722   6.280  25.156  1.00  0.95           H  
ATOM   3518 1HD  ARG A 231     -22.054   6.093  26.982  1.00  0.95           H  
ATOM   3519 2HD  ARG A 231     -20.929   7.442  26.934  1.00  0.95           H  
ATOM   3520  HE  ARG A 231     -23.038   6.838  25.027  1.00  0.95           H  
ATOM   3521 1HH1 ARG A 231     -20.097   8.615  25.689  1.00  0.95           H  
ATOM   3522 2HH1 ARG A 231     -20.381   9.818  24.446  1.00  0.95           H  
ATOM   3523 1HH2 ARG A 231     -23.406   8.436  23.394  1.00  0.95           H  
ATOM   3524 2HH2 ARG A 231     -22.243   9.718  23.157  1.00  0.95           H  
ATOM   3525  N   CYS A 232     -19.308   2.114  26.384  1.00  0.87           N  
ATOM   3526  CA  CYS A 232     -18.537   1.654  27.522  1.00  0.87           C  
ATOM   3527  C   CYS A 232     -17.123   1.250  27.149  1.00  0.87           C  
ATOM   3528  O   CYS A 232     -16.235   1.252  27.996  1.00  0.87           O  
ATOM   3529  CB  CYS A 232     -19.175   0.419  28.102  1.00  0.87           C  
ATOM   3530  SG  CYS A 232     -20.751   0.647  28.735  1.00  0.87           S  
ATOM   3531  H   CYS A 232     -20.149   1.619  26.123  1.00  0.87           H  
ATOM   3532  HA  CYS A 232     -18.507   2.450  28.264  1.00  0.87           H  
ATOM   3533 1HB  CYS A 232     -19.250  -0.327  27.320  1.00  0.87           H  
ATOM   3534 2HB  CYS A 232     -18.546   0.022  28.899  1.00  0.87           H  
ATOM   3535  HG  CYS A 232     -20.428   1.441  29.762  1.00  0.87           H  
ATOM   3536  N   ALA A 233     -16.911   0.876  25.885  1.00  0.81           N  
ATOM   3537  CA  ALA A 233     -15.611   0.428  25.437  1.00  0.81           C  
ATOM   3538  C   ALA A 233     -14.714   1.600  25.076  1.00  0.81           C  
ATOM   3539  O   ALA A 233     -13.529   1.402  24.780  1.00  0.81           O  
ATOM   3540  CB  ALA A 233     -15.755  -0.495  24.241  1.00  0.81           C  
ATOM   3541  H   ALA A 233     -17.654   0.940  25.192  1.00  0.81           H  
ATOM   3542  HA  ALA A 233     -15.150  -0.121  26.244  1.00  0.81           H  
ATOM   3543 1HB  ALA A 233     -14.775  -0.849  23.928  1.00  0.81           H  
ATOM   3544 2HB  ALA A 233     -16.380  -1.345  24.516  1.00  0.81           H  
ATOM   3545 3HB  ALA A 233     -16.228   0.052  23.417  1.00  0.81           H  
ATOM   3546  N   ASN A 234     -15.256   2.824  25.088  1.00  0.78           N  
ATOM   3547  CA  ASN A 234     -14.468   3.965  24.665  1.00  0.78           C  
ATOM   3548  C   ASN A 234     -13.087   4.042  25.303  1.00  0.78           C  
ATOM   3549  O   ASN A 234     -12.110   3.951  24.570  1.00  0.78           O  
ATOM   3550  CB  ASN A 234     -15.239   5.275  24.740  1.00  0.78           C  
ATOM   3551  CG  ASN A 234     -16.218   5.365  23.654  1.00  0.78           C  
ATOM   3552  OD1 ASN A 234     -16.152   4.584  22.700  1.00  0.78           O  
ATOM   3553  ND2 ASN A 234     -17.109   6.308  23.738  1.00  0.78           N  
ATOM   3554  H   ASN A 234     -16.227   2.973  25.371  1.00  0.78           H  
ATOM   3555  HA  ASN A 234     -14.279   3.841  23.614  1.00  0.78           H  
ATOM   3556 1HB  ASN A 234     -15.788   5.388  25.653  1.00  0.78           H  
ATOM   3557 2HB  ASN A 234     -14.557   6.103  24.658  1.00  0.78           H  
ATOM   3558 1HD2 ASN A 234     -17.786   6.413  23.008  1.00  0.78           H  
ATOM   3559 2HD2 ASN A 234     -17.119   6.920  24.522  1.00  0.78           H  
ATOM   3560  N   PRO A 235     -12.935   4.046  26.641  1.00  0.76           N  
ATOM   3561  CA  PRO A 235     -11.670   4.164  27.356  1.00  0.76           C  
ATOM   3562  C   PRO A 235     -10.616   3.097  27.051  1.00  0.76           C  
ATOM   3563  O   PRO A 235      -9.447   3.274  27.417  1.00  0.76           O  
ATOM   3564  CB  PRO A 235     -12.100   4.090  28.809  1.00  0.76           C  
ATOM   3565  CG  PRO A 235     -13.556   4.497  28.812  1.00  0.76           C  
ATOM   3566  CD  PRO A 235     -14.095   3.891  27.572  1.00  0.76           C  
ATOM   3567  HA  PRO A 235     -11.253   5.145  27.138  1.00  0.76           H  
ATOM   3568 1HB  PRO A 235     -11.942   3.066  29.179  1.00  0.76           H  
ATOM   3569 2HB  PRO A 235     -11.463   4.749  29.421  1.00  0.76           H  
ATOM   3570 1HG  PRO A 235     -14.063   4.156  29.729  1.00  0.76           H  
ATOM   3571 2HG  PRO A 235     -13.642   5.589  28.795  1.00  0.76           H  
ATOM   3572 1HD  PRO A 235     -14.299   2.827  27.754  1.00  0.76           H  
ATOM   3573 2HD  PRO A 235     -14.974   4.422  27.303  1.00  0.76           H  
ATOM   3574  N   VAL A 236     -11.044   1.965  26.468  1.00  0.74           N  
ATOM   3575  CA  VAL A 236     -10.181   0.833  26.149  1.00  0.74           C  
ATOM   3576  C   VAL A 236      -9.859   0.640  24.685  1.00  0.74           C  
ATOM   3577  O   VAL A 236      -8.722   0.319  24.336  1.00  0.74           O  
ATOM   3578  CB  VAL A 236     -10.819  -0.448  26.655  1.00  0.74           C  
ATOM   3579  CG1 VAL A 236     -10.047  -1.658  26.208  1.00  0.74           C  
ATOM   3580  CG2 VAL A 236     -10.783  -0.404  28.131  1.00  0.74           C  
ATOM   3581  H   VAL A 236     -12.011   1.890  26.160  1.00  0.74           H  
ATOM   3582  HA  VAL A 236      -9.244   0.978  26.682  1.00  0.74           H  
ATOM   3583  HB  VAL A 236     -11.838  -0.520  26.280  1.00  0.74           H  
ATOM   3584 1HG1 VAL A 236     -10.524  -2.550  26.601  1.00  0.74           H  
ATOM   3585 2HG1 VAL A 236     -10.037  -1.707  25.122  1.00  0.74           H  
ATOM   3586 3HG1 VAL A 236      -9.048  -1.593  26.574  1.00  0.74           H  
ATOM   3587 1HG2 VAL A 236     -11.222  -1.299  28.537  1.00  0.74           H  
ATOM   3588 2HG2 VAL A 236      -9.752  -0.348  28.426  1.00  0.74           H  
ATOM   3589 3HG2 VAL A 236     -11.324   0.464  28.500  1.00  0.74           H  
ATOM   3590  N   GLY A 237     -10.857   0.732  23.827  1.00  0.73           N  
ATOM   3591  CA  GLY A 237     -10.598   0.478  22.427  1.00  0.73           C  
ATOM   3592  C   GLY A 237     -11.569   1.147  21.480  1.00  0.73           C  
ATOM   3593  O   GLY A 237     -11.744   0.671  20.357  1.00  0.73           O  
ATOM   3594  H   GLY A 237     -11.792   0.982  24.147  1.00  0.73           H  
ATOM   3595 1HA  GLY A 237      -9.590   0.810  22.189  1.00  0.73           H  
ATOM   3596 2HA  GLY A 237     -10.625  -0.596  22.264  1.00  0.73           H  
ATOM   3597  N   GLY A 238     -12.231   2.220  21.915  1.00  0.72           N  
ATOM   3598  CA  GLY A 238     -13.208   2.833  21.040  1.00  0.72           C  
ATOM   3599  C   GLY A 238     -12.711   3.941  20.134  1.00  0.72           C  
ATOM   3600  O   GLY A 238     -13.506   4.476  19.382  1.00  0.72           O  
ATOM   3601  H   GLY A 238     -12.075   2.628  22.839  1.00  0.72           H  
ATOM   3602 1HA  GLY A 238     -13.628   2.064  20.422  1.00  0.72           H  
ATOM   3603 2HA  GLY A 238     -14.043   3.197  21.617  1.00  0.72           H  
ATOM   3604  N   LEU A 239     -11.432   4.307  20.169  1.00  0.72           N  
ATOM   3605  CA  LEU A 239     -11.011   5.416  19.323  1.00  0.72           C  
ATOM   3606  C   LEU A 239     -10.721   4.925  17.911  1.00  0.72           C  
ATOM   3607  O   LEU A 239     -10.105   3.876  17.726  1.00  0.72           O  
ATOM   3608  CB  LEU A 239      -9.783   6.114  19.898  1.00  0.72           C  
ATOM   3609  CG  LEU A 239      -9.341   7.376  19.194  1.00  0.72           C  
ATOM   3610  CD1 LEU A 239     -10.367   8.438  19.403  1.00  0.72           C  
ATOM   3611  CD2 LEU A 239      -7.997   7.803  19.733  1.00  0.72           C  
ATOM   3612  H   LEU A 239     -10.732   3.855  20.759  1.00  0.72           H  
ATOM   3613  HA  LEU A 239     -11.819   6.144  19.274  1.00  0.72           H  
ATOM   3614 1HB  LEU A 239      -9.994   6.376  20.918  1.00  0.72           H  
ATOM   3615 2HB  LEU A 239      -8.949   5.420  19.882  1.00  0.72           H  
ATOM   3616  HG  LEU A 239      -9.287   7.193  18.150  1.00  0.72           H  
ATOM   3617 1HD1 LEU A 239     -10.089   9.343  18.903  1.00  0.72           H  
ATOM   3618 2HD1 LEU A 239     -11.312   8.102  19.029  1.00  0.72           H  
ATOM   3619 3HD1 LEU A 239     -10.442   8.627  20.445  1.00  0.72           H  
ATOM   3620 1HD2 LEU A 239      -7.672   8.712  19.228  1.00  0.72           H  
ATOM   3621 2HD2 LEU A 239      -8.078   7.992  20.804  1.00  0.72           H  
ATOM   3622 3HD2 LEU A 239      -7.265   7.011  19.560  1.00  0.72           H  
ATOM   3623  N   ILE A 240     -11.194   5.666  16.924  1.00  0.71           N  
ATOM   3624  CA  ILE A 240     -10.922   5.352  15.539  1.00  0.71           C  
ATOM   3625  C   ILE A 240     -10.041   6.450  14.938  1.00  0.71           C  
ATOM   3626  O   ILE A 240     -10.402   7.627  14.970  1.00  0.71           O  
ATOM   3627  CB  ILE A 240     -12.224   5.261  14.746  1.00  0.71           C  
ATOM   3628  CG1 ILE A 240     -13.159   4.177  15.311  1.00  0.71           C  
ATOM   3629  CG2 ILE A 240     -11.890   5.007  13.355  1.00  0.71           C  
ATOM   3630  CD1 ILE A 240     -14.225   4.695  16.260  1.00  0.71           C  
ATOM   3631  H   ILE A 240     -11.754   6.474  17.147  1.00  0.71           H  
ATOM   3632  HA  ILE A 240     -10.396   4.411  15.488  1.00  0.71           H  
ATOM   3633  HB  ILE A 240     -12.747   6.216  14.825  1.00  0.71           H  
ATOM   3634 1HG1 ILE A 240     -13.651   3.669  14.486  1.00  0.71           H  
ATOM   3635 2HG1 ILE A 240     -12.556   3.461  15.861  1.00  0.71           H  
ATOM   3636 1HG2 ILE A 240     -12.763   4.972  12.743  1.00  0.71           H  
ATOM   3637 2HG2 ILE A 240     -11.251   5.812  13.057  1.00  0.71           H  
ATOM   3638 3HG2 ILE A 240     -11.382   4.087  13.267  1.00  0.71           H  
ATOM   3639 1HD1 ILE A 240     -14.827   3.868  16.630  1.00  0.71           H  
ATOM   3640 2HD1 ILE A 240     -13.748   5.182  17.092  1.00  0.71           H  
ATOM   3641 3HD1 ILE A 240     -14.869   5.408  15.766  1.00  0.71           H  
ATOM   3642  N   THR A 241      -8.845   6.072  14.461  1.00  0.71           N  
ATOM   3643  CA  THR A 241      -7.877   7.053  13.938  1.00  0.71           C  
ATOM   3644  C   THR A 241      -7.165   6.563  12.679  1.00  0.71           C  
ATOM   3645  O   THR A 241      -7.165   5.367  12.382  1.00  0.71           O  
ATOM   3646  CB  THR A 241      -6.755   7.362  14.933  1.00  0.71           C  
ATOM   3647  OG1 THR A 241      -5.906   6.265  14.993  1.00  0.71           O  
ATOM   3648  CG2 THR A 241      -7.269   7.608  16.293  1.00  0.71           C  
ATOM   3649  H   THR A 241      -8.648   5.074  14.422  1.00  0.71           H  
ATOM   3650  HA  THR A 241      -8.402   7.978  13.694  1.00  0.71           H  
ATOM   3651  HB  THR A 241      -6.206   8.232  14.592  1.00  0.71           H  
ATOM   3652  HG1 THR A 241      -5.401   6.225  14.166  1.00  0.71           H  
ATOM   3653 1HG2 THR A 241      -6.436   7.814  16.964  1.00  0.71           H  
ATOM   3654 2HG2 THR A 241      -7.941   8.450  16.277  1.00  0.71           H  
ATOM   3655 3HG2 THR A 241      -7.787   6.722  16.625  1.00  0.71           H  
ATOM   3656  N   SER A 242      -6.496   7.490  11.995  1.00  0.71           N  
ATOM   3657  CA  SER A 242      -5.622   7.215  10.852  1.00  0.71           C  
ATOM   3658  C   SER A 242      -4.155   7.044  11.259  1.00  0.71           C  
ATOM   3659  O   SER A 242      -3.794   7.320  12.409  1.00  0.71           O  
ATOM   3660  CB  SER A 242      -5.735   8.340   9.871  1.00  0.71           C  
ATOM   3661  OG  SER A 242      -5.240   9.542  10.442  1.00  0.71           O  
ATOM   3662  H   SER A 242      -6.604   8.474  12.275  1.00  0.71           H  
ATOM   3663  HA  SER A 242      -5.949   6.290  10.385  1.00  0.71           H  
ATOM   3664 1HB  SER A 242      -5.177   8.092   8.990  1.00  0.71           H  
ATOM   3665 2HB  SER A 242      -6.773   8.471   9.572  1.00  0.71           H  
ATOM   3666  HG  SER A 242      -5.917   9.800  11.119  1.00  0.71           H  
ATOM   3667  N   VAL A 243      -3.292   6.642  10.307  1.00  0.72           N  
ATOM   3668  CA  VAL A 243      -1.861   6.539  10.607  1.00  0.72           C  
ATOM   3669  C   VAL A 243      -1.318   7.893  10.986  1.00  0.72           C  
ATOM   3670  O   VAL A 243      -0.613   8.031  11.987  1.00  0.72           O  
ATOM   3671  CB  VAL A 243      -1.014   6.144   9.387  1.00  0.72           C  
ATOM   3672  CG1 VAL A 243       0.453   6.272   9.764  1.00  0.72           C  
ATOM   3673  CG2 VAL A 243      -1.248   4.804   8.953  1.00  0.72           C  
ATOM   3674  H   VAL A 243      -3.630   6.424   9.377  1.00  0.72           H  
ATOM   3675  HA  VAL A 243      -1.709   5.839  11.430  1.00  0.72           H  
ATOM   3676  HB  VAL A 243      -1.236   6.837   8.572  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 243       1.044   6.020   8.915  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 243       0.675   7.293  10.075  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 243       0.680   5.586  10.576  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 243      -0.614   4.597   8.090  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 243      -0.977   4.152   9.739  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 243      -2.298   4.692   8.688  1.00  0.72           H  
ATOM   3683  N   ARG A 244      -1.669   8.910  10.189  1.00  0.73           N  
ATOM   3684  CA  ARG A 244      -1.165  10.248  10.460  1.00  0.73           C  
ATOM   3685  C   ARG A 244      -1.576  10.749  11.835  1.00  0.73           C  
ATOM   3686  O   ARG A 244      -0.772  11.360  12.543  1.00  0.73           O  
ATOM   3687  CB  ARG A 244      -1.657  11.221   9.409  1.00  0.73           C  
ATOM   3688  CG  ARG A 244      -1.019  11.088   8.071  1.00  0.73           C  
ATOM   3689  CD  ARG A 244      -1.648  12.016   7.093  1.00  0.73           C  
ATOM   3690  NE  ARG A 244      -0.986  11.998   5.806  1.00  0.73           N  
ATOM   3691  CZ  ARG A 244      -1.530  12.460   4.666  1.00  0.73           C  
ATOM   3692  NH1 ARG A 244      -2.746  12.956   4.676  1.00  0.73           N  
ATOM   3693  NH2 ARG A 244      -0.845  12.410   3.539  1.00  0.73           N  
ATOM   3694  H   ARG A 244      -2.261   8.738   9.370  1.00  0.73           H  
ATOM   3695  HA  ARG A 244      -0.074  10.219  10.411  1.00  0.73           H  
ATOM   3696 1HB  ARG A 244      -2.732  11.084   9.272  1.00  0.73           H  
ATOM   3697 2HB  ARG A 244      -1.498  12.241   9.755  1.00  0.73           H  
ATOM   3698 1HG  ARG A 244       0.048  11.317   8.147  1.00  0.73           H  
ATOM   3699 2HG  ARG A 244      -1.149  10.065   7.738  1.00  0.73           H  
ATOM   3700 1HD  ARG A 244      -2.688  11.715   6.943  1.00  0.73           H  
ATOM   3701 2HD  ARG A 244      -1.615  13.032   7.480  1.00  0.73           H  
ATOM   3702  HE  ARG A 244      -0.046  11.622   5.766  1.00  0.73           H  
ATOM   3703 1HH1 ARG A 244      -3.269  12.992   5.541  1.00  0.73           H  
ATOM   3704 2HH1 ARG A 244      -3.158  13.303   3.822  1.00  0.73           H  
ATOM   3705 1HH2 ARG A 244       0.091  12.028   3.532  1.00  0.73           H  
ATOM   3706 2HH2 ARG A 244      -1.254  12.755   2.683  1.00  0.73           H  
ATOM   3707  N   GLU A 245      -2.808  10.475  12.243  1.00  0.73           N  
ATOM   3708  CA  GLU A 245      -3.228  10.918  13.567  1.00  0.73           C  
ATOM   3709  C   GLU A 245      -2.477  10.214  14.689  1.00  0.73           C  
ATOM   3710  O   GLU A 245      -2.091  10.847  15.682  1.00  0.73           O  
ATOM   3711  CB  GLU A 245      -4.710  10.741  13.680  1.00  0.73           C  
ATOM   3712  CG  GLU A 245      -5.431  11.726  12.859  1.00  0.73           C  
ATOM   3713  CD  GLU A 245      -6.807  11.432  12.738  1.00  0.73           C  
ATOM   3714  OE1 GLU A 245      -7.130  10.299  12.434  1.00  0.73           O  
ATOM   3715  OE2 GLU A 245      -7.578  12.322  12.934  1.00  0.73           O  
ATOM   3716  H   GLU A 245      -3.464   9.979  11.632  1.00  0.73           H  
ATOM   3717  HA  GLU A 245      -3.016  11.984  13.643  1.00  0.73           H  
ATOM   3718 1HB  GLU A 245      -4.972   9.751  13.322  1.00  0.73           H  
ATOM   3719 2HB  GLU A 245      -5.034  10.818  14.714  1.00  0.73           H  
ATOM   3720 1HG  GLU A 245      -5.322  12.707  13.316  1.00  0.73           H  
ATOM   3721 2HG  GLU A 245      -4.977  11.767  11.871  1.00  0.73           H  
ATOM   3722  N   LEU A 246      -2.224   8.918  14.533  1.00  0.74           N  
ATOM   3723  CA  LEU A 246      -1.452   8.230  15.547  1.00  0.74           C  
ATOM   3724  C   LEU A 246      -0.059   8.830  15.577  1.00  0.74           C  
ATOM   3725  O   LEU A 246       0.514   9.021  16.646  1.00  0.74           O  
ATOM   3726  CB  LEU A 246      -1.481   6.718  15.325  1.00  0.74           C  
ATOM   3727  CG  LEU A 246      -2.832   6.097  15.657  1.00  0.74           C  
ATOM   3728  CD1 LEU A 246      -2.889   4.660  15.248  1.00  0.74           C  
ATOM   3729  CD2 LEU A 246      -3.073   6.213  17.166  1.00  0.74           C  
ATOM   3730  H   LEU A 246      -2.574   8.413  13.714  1.00  0.74           H  
ATOM   3731  HA  LEU A 246      -1.914   8.418  16.514  1.00  0.74           H  
ATOM   3732 1HB  LEU A 246      -1.264   6.519  14.273  1.00  0.74           H  
ATOM   3733 2HB  LEU A 246      -0.737   6.255  15.928  1.00  0.74           H  
ATOM   3734  HG  LEU A 246      -3.584   6.636  15.122  1.00  0.74           H  
ATOM   3735 1HD1 LEU A 246      -3.865   4.251  15.484  1.00  0.74           H  
ATOM   3736 2HD1 LEU A 246      -2.725   4.607  14.180  1.00  0.74           H  
ATOM   3737 3HD1 LEU A 246      -2.123   4.095  15.778  1.00  0.74           H  
ATOM   3738 1HD2 LEU A 246      -4.050   5.798  17.411  1.00  0.74           H  
ATOM   3739 2HD2 LEU A 246      -2.297   5.667  17.707  1.00  0.74           H  
ATOM   3740 3HD2 LEU A 246      -3.043   7.260  17.446  1.00  0.74           H  
ATOM   3741  N   PHE A 247       0.473   9.195  14.421  1.00  0.74           N  
ATOM   3742  CA  PHE A 247       1.751   9.867  14.403  1.00  0.74           C  
ATOM   3743  C   PHE A 247       1.768  11.205  15.086  1.00  0.74           C  
ATOM   3744  O   PHE A 247       2.727  11.517  15.781  1.00  0.74           O  
ATOM   3745  CB  PHE A 247       2.303   9.951  13.031  1.00  0.74           C  
ATOM   3746  CG  PHE A 247       2.989   8.786  12.809  1.00  0.74           C  
ATOM   3747  CD1 PHE A 247       3.268   7.942  13.896  1.00  0.74           C  
ATOM   3748  CD2 PHE A 247       3.431   8.508  11.625  1.00  0.74           C  
ATOM   3749  CE1 PHE A 247       3.995   6.834  13.730  1.00  0.74           C  
ATOM   3750  CE2 PHE A 247       4.150   7.439  11.443  1.00  0.74           C  
ATOM   3751  CZ  PHE A 247       4.452   6.571  12.504  1.00  0.74           C  
ATOM   3752  H   PHE A 247      -0.012   8.996  13.544  1.00  0.74           H  
ATOM   3753  HA  PHE A 247       2.445   9.240  14.957  1.00  0.74           H  
ATOM   3754 1HB  PHE A 247       1.507  10.040  12.297  1.00  0.74           H  
ATOM   3755 2HB  PHE A 247       2.962  10.800  12.926  1.00  0.74           H  
ATOM   3756  HD1 PHE A 247       2.898   8.197  14.888  1.00  0.74           H  
ATOM   3757  HD2 PHE A 247       3.211   9.188  10.800  1.00  0.74           H  
ATOM   3758  HE1 PHE A 247       4.223   6.176  14.569  1.00  0.74           H  
ATOM   3759  HE2 PHE A 247       4.498   7.283  10.462  1.00  0.74           H  
ATOM   3760  HZ  PHE A 247       5.054   5.696  12.355  1.00  0.74           H  
ATOM   3761  N   LYS A 248       0.727  12.008  14.936  1.00  0.75           N  
ATOM   3762  CA  LYS A 248       0.730  13.271  15.657  1.00  0.75           C  
ATOM   3763  C   LYS A 248       0.775  12.978  17.169  1.00  0.75           C  
ATOM   3764  O   LYS A 248       1.489  13.652  17.928  1.00  0.75           O  
ATOM   3765  CB  LYS A 248      -0.473  14.107  15.244  1.00  0.75           C  
ATOM   3766  CG  LYS A 248      -0.385  14.690  13.838  1.00  0.75           C  
ATOM   3767  CD  LYS A 248      -1.639  15.505  13.492  1.00  0.75           C  
ATOM   3768  CE  LYS A 248      -1.557  16.086  12.081  1.00  0.75           C  
ATOM   3769  NZ  LYS A 248      -2.783  16.870  11.703  1.00  0.75           N  
ATOM   3770  H   LYS A 248      -0.037  11.743  14.313  1.00  0.75           H  
ATOM   3771  HA  LYS A 248       1.628  13.822  15.396  1.00  0.75           H  
ATOM   3772 1HB  LYS A 248      -1.319  13.454  15.205  1.00  0.75           H  
ATOM   3773 2HB  LYS A 248      -0.677  14.898  15.969  1.00  0.75           H  
ATOM   3774 1HG  LYS A 248       0.494  15.330  13.770  1.00  0.75           H  
ATOM   3775 2HG  LYS A 248      -0.278  13.875  13.120  1.00  0.75           H  
ATOM   3776 1HD  LYS A 248      -2.526  14.873  13.565  1.00  0.75           H  
ATOM   3777 2HD  LYS A 248      -1.742  16.314  14.205  1.00  0.75           H  
ATOM   3778 1HE  LYS A 248      -0.690  16.739  12.017  1.00  0.75           H  
ATOM   3779 2HE  LYS A 248      -1.435  15.264  11.375  1.00  0.75           H  
ATOM   3780 1HZ  LYS A 248      -2.683  17.227  10.773  1.00  0.75           H  
ATOM   3781 2HZ  LYS A 248      -3.602  16.281  11.743  1.00  0.75           H  
ATOM   3782 3HZ  LYS A 248      -2.928  17.675  12.331  1.00  0.75           H  
ATOM   3783  N   TYR A 249       0.068  11.925  17.596  1.00  0.76           N  
ATOM   3784  CA  TYR A 249       0.103  11.484  18.987  1.00  0.76           C  
ATOM   3785  C   TYR A 249       1.560  11.074  19.343  1.00  0.76           C  
ATOM   3786  O   TYR A 249       2.081  11.450  20.396  1.00  0.76           O  
ATOM   3787  CB  TYR A 249      -0.931  10.365  19.242  1.00  0.76           C  
ATOM   3788  CG  TYR A 249      -1.028   9.905  20.670  1.00  0.76           C  
ATOM   3789  CD1 TYR A 249      -1.733  10.661  21.608  1.00  0.76           C  
ATOM   3790  CD2 TYR A 249      -0.430   8.737  21.048  1.00  0.76           C  
ATOM   3791  CE1 TYR A 249      -1.813  10.258  22.918  1.00  0.76           C  
ATOM   3792  CE2 TYR A 249      -0.520   8.328  22.348  1.00  0.76           C  
ATOM   3793  CZ  TYR A 249      -1.195   9.085  23.286  1.00  0.76           C  
ATOM   3794  OH  TYR A 249      -1.239   8.656  24.578  1.00  0.76           O  
ATOM   3795  H   TYR A 249      -0.521  11.420  16.929  1.00  0.76           H  
ATOM   3796  HA  TYR A 249      -0.160  12.328  19.622  1.00  0.76           H  
ATOM   3797 1HB  TYR A 249      -1.917  10.703  18.922  1.00  0.76           H  
ATOM   3798 2HB  TYR A 249      -0.688   9.503  18.646  1.00  0.76           H  
ATOM   3799  HD1 TYR A 249      -2.215  11.558  21.305  1.00  0.76           H  
ATOM   3800  HD2 TYR A 249       0.111   8.139  20.317  1.00  0.76           H  
ATOM   3801  HE1 TYR A 249      -2.360  10.854  23.652  1.00  0.76           H  
ATOM   3802  HE2 TYR A 249      -0.055   7.412  22.644  1.00  0.76           H  
ATOM   3803  HH  TYR A 249      -1.621   9.337  25.157  1.00  0.76           H  
ATOM   3804  N   ALA A 250       2.222  10.285  18.475  1.00  0.77           N  
ATOM   3805  CA  ALA A 250       3.620   9.887  18.714  1.00  0.77           C  
ATOM   3806  C   ALA A 250       4.560  11.080  18.787  1.00  0.77           C  
ATOM   3807  O   ALA A 250       5.444  11.113  19.643  1.00  0.77           O  
ATOM   3808  CB  ALA A 250       4.143   8.993  17.605  1.00  0.77           C  
ATOM   3809  H   ALA A 250       1.739   9.965  17.640  1.00  0.77           H  
ATOM   3810  HA  ALA A 250       3.659   9.360  19.665  1.00  0.77           H  
ATOM   3811 1HB  ALA A 250       5.170   8.710  17.828  1.00  0.77           H  
ATOM   3812 2HB  ALA A 250       3.566   8.122  17.484  1.00  0.77           H  
ATOM   3813 3HB  ALA A 250       4.112   9.544  16.689  1.00  0.77           H  
ATOM   3814  N   ARG A 251       4.361  12.079  17.920  1.00  0.79           N  
ATOM   3815  CA  ARG A 251       5.227  13.251  17.912  1.00  0.79           C  
ATOM   3816  C   ARG A 251       5.163  13.914  19.268  1.00  0.79           C  
ATOM   3817  O   ARG A 251       6.198  14.255  19.867  1.00  0.79           O  
ATOM   3818  CB  ARG A 251       4.815  14.230  16.818  1.00  0.79           C  
ATOM   3819  CG  ARG A 251       5.187  13.851  15.375  1.00  0.79           C  
ATOM   3820  CD  ARG A 251       4.717  14.889  14.398  1.00  0.79           C  
ATOM   3821  NE  ARG A 251       5.126  14.606  13.017  1.00  0.79           N  
ATOM   3822  CZ  ARG A 251       6.311  14.976  12.488  1.00  0.79           C  
ATOM   3823  NH1 ARG A 251       7.209  15.631  13.177  1.00  0.79           N  
ATOM   3824  NH2 ARG A 251       6.586  14.692  11.262  1.00  0.79           N  
ATOM   3825  H   ARG A 251       3.613  12.004  17.237  1.00  0.79           H  
ATOM   3826  HA  ARG A 251       6.250  12.928  17.724  1.00  0.79           H  
ATOM   3827 1HB  ARG A 251       3.734  14.323  16.836  1.00  0.79           H  
ATOM   3828 2HB  ARG A 251       5.210  15.214  17.019  1.00  0.79           H  
ATOM   3829 1HG  ARG A 251       6.268  13.754  15.291  1.00  0.79           H  
ATOM   3830 2HG  ARG A 251       4.711  12.916  15.120  1.00  0.79           H  
ATOM   3831 1HD  ARG A 251       3.630  14.928  14.423  1.00  0.79           H  
ATOM   3832 2HD  ARG A 251       5.118  15.860  14.680  1.00  0.79           H  
ATOM   3833  HE  ARG A 251       4.487  14.090  12.384  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 251       7.040  15.885  14.140  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 251       8.094  15.865  12.702  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 251       5.882  14.177  10.708  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 251       7.501  14.979  10.889  1.00  0.79           H  
ATOM   3838  N   PHE A 252       3.951  13.990  19.800  1.00  0.84           N  
ATOM   3839  CA  PHE A 252       3.734  14.463  21.141  1.00  0.84           C  
ATOM   3840  C   PHE A 252       4.433  13.649  22.203  1.00  0.84           C  
ATOM   3841  O   PHE A 252       5.182  14.198  23.017  1.00  0.84           O  
ATOM   3842  CB  PHE A 252       2.230  14.521  21.380  1.00  0.84           C  
ATOM   3843  CG  PHE A 252       1.776  14.456  22.785  1.00  0.84           C  
ATOM   3844  CD1 PHE A 252       1.864  15.482  23.695  1.00  0.84           C  
ATOM   3845  CD2 PHE A 252       1.172  13.265  23.172  1.00  0.84           C  
ATOM   3846  CE1 PHE A 252       1.371  15.290  24.969  1.00  0.84           C  
ATOM   3847  CE2 PHE A 252       0.688  13.087  24.412  1.00  0.84           C  
ATOM   3848  CZ  PHE A 252       0.787  14.095  25.311  1.00  0.84           C  
ATOM   3849  H   PHE A 252       3.144  13.707  19.240  1.00  0.84           H  
ATOM   3850  HA  PHE A 252       4.120  15.471  21.195  1.00  0.84           H  
ATOM   3851 1HB  PHE A 252       1.896  15.459  20.976  1.00  0.84           H  
ATOM   3852 2HB  PHE A 252       1.732  13.754  20.821  1.00  0.84           H  
ATOM   3853  HD1 PHE A 252       2.320  16.428  23.413  1.00  0.84           H  
ATOM   3854  HD2 PHE A 252       1.092  12.459  22.441  1.00  0.84           H  
ATOM   3855  HE1 PHE A 252       1.439  16.078  25.698  1.00  0.84           H  
ATOM   3856  HE2 PHE A 252       0.222  12.137  24.685  1.00  0.84           H  
ATOM   3857  HZ  PHE A 252       0.403  13.947  26.288  1.00  0.84           H  
ATOM   3858  N   HIS A 253       4.233  12.338  22.206  1.00  0.92           N  
ATOM   3859  CA  HIS A 253       4.848  11.552  23.264  1.00  0.92           C  
ATOM   3860  C   HIS A 253       6.389  11.541  23.184  1.00  0.92           C  
ATOM   3861  O   HIS A 253       7.069  11.358  24.195  1.00  0.92           O  
ATOM   3862  CB  HIS A 253       4.295  10.147  23.331  1.00  0.92           C  
ATOM   3863  CG  HIS A 253       4.480   9.636  24.708  1.00  0.92           C  
ATOM   3864  ND1 HIS A 253       3.430   9.239  25.497  1.00  0.92           N  
ATOM   3865  CD2 HIS A 253       5.587   9.526  25.472  1.00  0.92           C  
ATOM   3866  CE1 HIS A 253       3.887   8.887  26.682  1.00  0.92           C  
ATOM   3867  NE2 HIS A 253       5.187   9.045  26.693  1.00  0.92           N  
ATOM   3868  H   HIS A 253       3.624  11.909  21.506  1.00  0.92           H  
ATOM   3869  HA  HIS A 253       4.592  12.015  24.214  1.00  0.92           H  
ATOM   3870 1HB  HIS A 253       3.232  10.143  23.068  1.00  0.92           H  
ATOM   3871 2HB  HIS A 253       4.828   9.503  22.626  1.00  0.92           H  
ATOM   3872  HD1 HIS A 253       2.462   9.270  25.246  1.00  0.92           H  
ATOM   3873  HD2 HIS A 253       6.639   9.739  25.289  1.00  0.92           H  
ATOM   3874  HE1 HIS A 253       3.212   8.545  27.450  1.00  0.92           H  
ATOM   3875  N   LEU A 254       6.935  11.799  21.987  1.00  1.05           N  
ATOM   3876  CA  LEU A 254       8.377  11.873  21.759  1.00  1.05           C  
ATOM   3877  C   LEU A 254       8.971  13.230  22.170  1.00  1.05           C  
ATOM   3878  O   LEU A 254      10.182  13.436  22.060  1.00  1.05           O  
ATOM   3879  CB  LEU A 254       8.714  11.585  20.281  1.00  1.05           C  
ATOM   3880  CG  LEU A 254       8.497  10.119  19.758  1.00  1.05           C  
ATOM   3881  CD1 LEU A 254       8.676  10.076  18.233  1.00  1.05           C  
ATOM   3882  CD2 LEU A 254       9.523   9.225  20.419  1.00  1.05           C  
ATOM   3883  H   LEU A 254       6.320  11.905  21.181  1.00  1.05           H  
ATOM   3884  HA  LEU A 254       8.851  11.103  22.363  1.00  1.05           H  
ATOM   3885 1HB  LEU A 254       8.097  12.241  19.666  1.00  1.05           H  
ATOM   3886 2HB  LEU A 254       9.757  11.847  20.111  1.00  1.05           H  
ATOM   3887  HG  LEU A 254       7.496   9.769  20.000  1.00  1.05           H  
ATOM   3888 1HD1 LEU A 254       8.548   9.061  17.883  1.00  1.05           H  
ATOM   3889 2HD1 LEU A 254       7.934  10.722  17.766  1.00  1.05           H  
ATOM   3890 3HD1 LEU A 254       9.671  10.419  17.973  1.00  1.05           H  
ATOM   3891 1HD2 LEU A 254       9.429   8.219  20.072  1.00  1.05           H  
ATOM   3892 2HD2 LEU A 254      10.507   9.572  20.185  1.00  1.05           H  
ATOM   3893 3HD2 LEU A 254       9.373   9.264  21.495  1.00  1.05           H  
ATOM   3894  N   GLY A 255       8.130  14.157  22.654  1.00  1.21           N  
ATOM   3895  CA  GLY A 255       8.598  15.460  23.118  1.00  1.21           C  
ATOM   3896  C   GLY A 255       8.446  16.646  22.162  1.00  1.21           C  
ATOM   3897  O   GLY A 255       8.966  17.727  22.448  1.00  1.21           O  
ATOM   3898  H   GLY A 255       7.135  13.954  22.724  1.00  1.21           H  
ATOM   3899 1HA  GLY A 255       8.066  15.695  24.032  1.00  1.21           H  
ATOM   3900 2HA  GLY A 255       9.645  15.370  23.399  1.00  1.21           H  
ATOM   3901  N   SER A 256       7.734  16.481  21.043  1.00  1.36           N  
ATOM   3902  CA  SER A 256       7.558  17.586  20.096  1.00  1.36           C  
ATOM   3903  C   SER A 256       6.155  18.207  20.152  1.00  1.36           C  
ATOM   3904  O   SER A 256       5.761  18.964  19.262  1.00  1.36           O  
ATOM   3905  CB  SER A 256       7.895  17.143  18.696  1.00  1.36           C  
ATOM   3906  OG  SER A 256       7.062  16.131  18.296  1.00  1.36           O  
ATOM   3907  H   SER A 256       7.300  15.582  20.822  1.00  1.36           H  
ATOM   3908  HA  SER A 256       8.267  18.370  20.359  1.00  1.36           H  
ATOM   3909 1HB  SER A 256       7.810  17.983  18.010  1.00  1.36           H  
ATOM   3910 2HB  SER A 256       8.929  16.796  18.665  1.00  1.36           H  
ATOM   3911  HG  SER A 256       7.056  15.493  19.040  1.00  1.36           H  
ATOM   3912  N   GLY A 257       5.411  17.889  21.211  1.00  1.44           N  
ATOM   3913  CA  GLY A 257       4.062  18.410  21.458  1.00  1.44           C  
ATOM   3914  C   GLY A 257       3.995  19.144  22.813  1.00  1.44           C  
ATOM   3915  O   GLY A 257       3.335  18.669  23.738  1.00  1.44           O  
ATOM   3916  H   GLY A 257       5.817  17.257  21.886  1.00  1.44           H  
ATOM   3917 1HA  GLY A 257       3.758  19.067  20.647  1.00  1.44           H  
ATOM   3918 2HA  GLY A 257       3.348  17.593  21.462  1.00  1.44           H  
ATOM   3919  N   PRO A 258       4.685  20.288  22.972  1.00  1.41           N  
ATOM   3920  CA  PRO A 258       4.808  21.028  24.205  1.00  1.41           C  
ATOM   3921  C   PRO A 258       3.498  21.661  24.606  1.00  1.41           C  
ATOM   3922  O   PRO A 258       2.639  21.920  23.764  1.00  1.41           O  
ATOM   3923  CB  PRO A 258       5.836  22.107  23.858  1.00  1.41           C  
ATOM   3924  CG  PRO A 258       5.696  22.297  22.369  1.00  1.41           C  
ATOM   3925  CD  PRO A 258       5.385  20.926  21.835  1.00  1.41           C  
ATOM   3926  HA  PRO A 258       5.180  20.363  24.996  1.00  1.41           H  
ATOM   3927 1HB  PRO A 258       5.620  23.027  24.425  1.00  1.41           H  
ATOM   3928 2HB  PRO A 258       6.842  21.774  24.154  1.00  1.41           H  
ATOM   3929 1HG  PRO A 258       4.897  23.023  22.153  1.00  1.41           H  
ATOM   3930 2HG  PRO A 258       6.624  22.713  21.949  1.00  1.41           H  
ATOM   3931 1HD  PRO A 258       4.751  21.010  20.945  1.00  1.41           H  
ATOM   3932 2HD  PRO A 258       6.334  20.431  21.637  1.00  1.41           H  
ATOM   3933  N   ASN A 259       3.373  21.924  25.901  1.00  1.29           N  
ATOM   3934  CA  ASN A 259       2.228  22.595  26.515  1.00  1.29           C  
ATOM   3935  C   ASN A 259       0.928  21.784  26.470  1.00  1.29           C  
ATOM   3936  O   ASN A 259      -0.152  22.321  26.718  1.00  1.29           O  
ATOM   3937  CB  ASN A 259       2.013  23.959  25.883  1.00  1.29           C  
ATOM   3938  CG  ASN A 259       3.218  24.858  26.028  1.00  1.29           C  
ATOM   3939  OD1 ASN A 259       3.869  24.882  27.079  1.00  1.29           O  
ATOM   3940  ND2 ASN A 259       3.528  25.590  24.988  1.00  1.29           N  
ATOM   3941  H   ASN A 259       4.132  21.656  26.511  1.00  1.29           H  
ATOM   3942  HA  ASN A 259       2.460  22.746  27.571  1.00  1.29           H  
ATOM   3943 1HB  ASN A 259       1.748  23.874  24.834  1.00  1.29           H  
ATOM   3944 2HB  ASN A 259       1.172  24.440  26.378  1.00  1.29           H  
ATOM   3945 1HD2 ASN A 259       4.318  26.205  25.024  1.00  1.29           H  
ATOM   3946 2HD2 ASN A 259       2.975  25.536  24.156  1.00  1.29           H  
ATOM   3947  N   ILE A 260       1.039  20.489  26.205  1.00  1.13           N  
ATOM   3948  CA  ILE A 260      -0.101  19.588  26.268  1.00  1.13           C  
ATOM   3949  C   ILE A 260       0.048  18.841  27.579  1.00  1.13           C  
ATOM   3950  O   ILE A 260      -0.638  19.131  28.547  1.00  1.13           O  
ATOM   3951  CB  ILE A 260      -0.130  18.684  25.042  1.00  1.13           C  
ATOM   3952  CG1 ILE A 260      -0.234  19.584  23.829  1.00  1.13           C  
ATOM   3953  CG2 ILE A 260      -1.287  17.658  25.098  1.00  1.13           C  
ATOM   3954  CD1 ILE A 260      -0.126  18.875  22.566  1.00  1.13           C  
ATOM   3955  H   ILE A 260       1.951  20.114  25.976  1.00  1.13           H  
ATOM   3956  HA  ILE A 260      -1.024  20.168  26.298  1.00  1.13           H  
ATOM   3957  HB  ILE A 260       0.815  18.170  24.960  1.00  1.13           H  
ATOM   3958 1HG1 ILE A 260      -1.164  20.123  23.870  1.00  1.13           H  
ATOM   3959 2HG1 ILE A 260       0.579  20.311  23.866  1.00  1.13           H  
ATOM   3960 1HG2 ILE A 260      -1.272  17.039  24.197  1.00  1.13           H  
ATOM   3961 2HG2 ILE A 260      -1.173  17.020  25.974  1.00  1.13           H  
ATOM   3962 3HG2 ILE A 260      -2.242  18.182  25.157  1.00  1.13           H  
ATOM   3963 1HD1 ILE A 260      -0.199  19.582  21.737  1.00  1.13           H  
ATOM   3964 2HD1 ILE A 260       0.827  18.353  22.518  1.00  1.13           H  
ATOM   3965 3HD1 ILE A 260      -0.941  18.175  22.518  1.00  1.13           H  
ATOM   3966  N   LEU A 261       1.050  17.981  27.638  1.00  0.98           N  
ATOM   3967  CA  LEU A 261       1.544  17.464  28.906  1.00  0.98           C  
ATOM   3968  C   LEU A 261       2.939  18.021  29.123  1.00  0.98           C  
ATOM   3969  O   LEU A 261       3.677  18.249  28.159  1.00  0.98           O  
ATOM   3970  CB  LEU A 261       1.611  15.932  29.000  1.00  0.98           C  
ATOM   3971  CG  LEU A 261       0.355  15.108  28.901  1.00  0.98           C  
ATOM   3972  CD1 LEU A 261       0.765  13.623  29.044  1.00  0.98           C  
ATOM   3973  CD2 LEU A 261      -0.595  15.491  29.980  1.00  0.98           C  
ATOM   3974  H   LEU A 261       1.527  17.731  26.789  1.00  0.98           H  
ATOM   3975  HA  LEU A 261       0.908  17.826  29.717  1.00  0.98           H  
ATOM   3976 1HB  LEU A 261       2.278  15.586  28.215  1.00  0.98           H  
ATOM   3977 2HB  LEU A 261       2.064  15.691  29.929  1.00  0.98           H  
ATOM   3978  HG  LEU A 261      -0.125  15.267  27.947  1.00  0.98           H  
ATOM   3979 1HD1 LEU A 261      -0.107  12.988  28.994  1.00  0.98           H  
ATOM   3980 2HD1 LEU A 261       1.461  13.345  28.254  1.00  0.98           H  
ATOM   3981 3HD1 LEU A 261       1.248  13.477  30.009  1.00  0.98           H  
ATOM   3982 1HD2 LEU A 261      -1.485  14.868  29.894  1.00  0.98           H  
ATOM   3983 2HD2 LEU A 261      -0.128  15.334  30.953  1.00  0.98           H  
ATOM   3984 3HD2 LEU A 261      -0.863  16.539  29.871  1.00  0.98           H  
ATOM   3985  N   SER A 262       3.312  18.225  30.375  1.00  0.87           N  
ATOM   3986  CA  SER A 262       4.666  18.625  30.704  1.00  0.87           C  
ATOM   3987  C   SER A 262       5.630  17.495  30.454  1.00  0.87           C  
ATOM   3988  O   SER A 262       5.234  16.326  30.406  1.00  0.87           O  
ATOM   3989  CB  SER A 262       4.745  19.024  32.161  1.00  0.87           C  
ATOM   3990  OG  SER A 262       4.477  17.913  33.005  1.00  0.87           O  
ATOM   3991  H   SER A 262       2.644  18.103  31.137  1.00  0.87           H  
ATOM   3992  HA  SER A 262       4.944  19.473  30.077  1.00  0.87           H  
ATOM   3993 1HB  SER A 262       5.738  19.412  32.374  1.00  0.87           H  
ATOM   3994 2HB  SER A 262       4.032  19.821  32.364  1.00  0.87           H  
ATOM   3995  HG  SER A 262       3.489  17.839  32.980  1.00  0.87           H  
ATOM   3996  N   ALA A 263       6.914  17.828  30.352  1.00  0.82           N  
ATOM   3997  CA  ALA A 263       7.921  16.803  30.150  1.00  0.82           C  
ATOM   3998  C   ALA A 263       7.918  15.796  31.281  1.00  0.82           C  
ATOM   3999  O   ALA A 263       8.125  14.608  31.047  1.00  0.82           O  
ATOM   4000  CB  ALA A 263       9.289  17.431  30.024  1.00  0.82           C  
ATOM   4001  H   ALA A 263       7.184  18.799  30.400  1.00  0.82           H  
ATOM   4002  HA  ALA A 263       7.683  16.271  29.234  1.00  0.82           H  
ATOM   4003 1HB  ALA A 263      10.025  16.651  29.846  1.00  0.82           H  
ATOM   4004 2HB  ALA A 263       9.294  18.131  29.193  1.00  0.82           H  
ATOM   4005 3HB  ALA A 263       9.533  17.956  30.945  1.00  0.82           H  
ATOM   4006  N   GLU A 264       7.660  16.250  32.507  1.00  0.80           N  
ATOM   4007  CA  GLU A 264       7.675  15.316  33.614  1.00  0.80           C  
ATOM   4008  C   GLU A 264       6.507  14.360  33.488  1.00  0.80           C  
ATOM   4009  O   GLU A 264       6.671  13.162  33.708  1.00  0.80           O  
ATOM   4010  CB  GLU A 264       7.649  16.052  34.953  1.00  0.80           C  
ATOM   4011  CG  GLU A 264       7.716  15.153  36.208  1.00  0.80           C  
ATOM   4012  CD  GLU A 264       9.005  14.327  36.362  1.00  0.80           C  
ATOM   4013  OE1 GLU A 264       9.990  14.590  35.687  1.00  0.80           O  
ATOM   4014  OE2 GLU A 264       9.008  13.463  37.209  1.00  0.80           O  
ATOM   4015  H   GLU A 264       7.464  17.228  32.659  1.00  0.80           H  
ATOM   4016  HA  GLU A 264       8.590  14.733  33.565  1.00  0.80           H  
ATOM   4017 1HB  GLU A 264       8.484  16.749  34.996  1.00  0.80           H  
ATOM   4018 2HB  GLU A 264       6.733  16.640  35.016  1.00  0.80           H  
ATOM   4019 1HG  GLU A 264       7.603  15.784  37.088  1.00  0.80           H  
ATOM   4020 2HG  GLU A 264       6.865  14.470  36.181  1.00  0.80           H  
ATOM   4021  N   ALA A 265       5.325  14.857  33.108  1.00  0.81           N  
ATOM   4022  CA  ALA A 265       4.209  13.931  32.953  1.00  0.81           C  
ATOM   4023  C   ALA A 265       4.512  12.909  31.856  1.00  0.81           C  
ATOM   4024  O   ALA A 265       4.206  11.721  32.002  1.00  0.81           O  
ATOM   4025  CB  ALA A 265       2.942  14.683  32.637  1.00  0.81           C  
ATOM   4026  H   ALA A 265       5.194  15.860  32.936  1.00  0.81           H  
ATOM   4027  HA  ALA A 265       4.079  13.390  33.885  1.00  0.81           H  
ATOM   4028 1HB  ALA A 265       2.112  13.992  32.525  1.00  0.81           H  
ATOM   4029 2HB  ALA A 265       2.721  15.393  33.433  1.00  0.81           H  
ATOM   4030 3HB  ALA A 265       3.100  15.217  31.724  1.00  0.81           H  
ATOM   4031  N   ARG A 266       5.145  13.353  30.761  1.00  0.83           N  
ATOM   4032  CA  ARG A 266       5.464  12.419  29.690  1.00  0.83           C  
ATOM   4033  C   ARG A 266       6.464  11.374  30.195  1.00  0.83           C  
ATOM   4034  O   ARG A 266       6.323  10.176  29.914  1.00  0.83           O  
ATOM   4035  CB  ARG A 266       6.022  13.140  28.465  1.00  0.83           C  
ATOM   4036  CG  ARG A 266       5.011  13.993  27.673  1.00  0.83           C  
ATOM   4037  CD  ARG A 266       5.551  14.389  26.321  1.00  0.83           C  
ATOM   4038  NE  ARG A 266       6.750  15.235  26.400  1.00  0.83           N  
ATOM   4039  CZ  ARG A 266       6.749  16.585  26.481  1.00  0.83           C  
ATOM   4040  NH1 ARG A 266       5.622  17.236  26.502  1.00  0.83           N  
ATOM   4041  NH2 ARG A 266       7.894  17.253  26.536  1.00  0.83           N  
ATOM   4042  H   ARG A 266       5.376  14.345  30.669  1.00  0.83           H  
ATOM   4043  HA  ARG A 266       4.549  11.905  29.393  1.00  0.83           H  
ATOM   4044 1HB  ARG A 266       6.831  13.798  28.777  1.00  0.83           H  
ATOM   4045 2HB  ARG A 266       6.443  12.407  27.774  1.00  0.83           H  
ATOM   4046 1HG  ARG A 266       4.093  13.425  27.522  1.00  0.83           H  
ATOM   4047 2HG  ARG A 266       4.789  14.904  28.236  1.00  0.83           H  
ATOM   4048 1HD  ARG A 266       5.813  13.489  25.764  1.00  0.83           H  
ATOM   4049 2HD  ARG A 266       4.783  14.936  25.770  1.00  0.83           H  
ATOM   4050  HE  ARG A 266       7.646  14.769  26.388  1.00  0.83           H  
ATOM   4051 1HH1 ARG A 266       4.749  16.732  26.462  1.00  0.83           H  
ATOM   4052 2HH1 ARG A 266       5.617  18.241  26.574  1.00  0.83           H  
ATOM   4053 1HH2 ARG A 266       8.775  16.754  26.516  1.00  0.83           H  
ATOM   4054 2HH2 ARG A 266       7.885  18.261  26.593  1.00  0.83           H  
ATOM   4055  N   ARG A 267       7.453  11.817  30.991  1.00  0.84           N  
ATOM   4056  CA  ARG A 267       8.428  10.905  31.570  1.00  0.84           C  
ATOM   4057  C   ARG A 267       7.759   9.904  32.500  1.00  0.84           C  
ATOM   4058  O   ARG A 267       8.081   8.712  32.464  1.00  0.84           O  
ATOM   4059  CB  ARG A 267       9.525  11.658  32.315  1.00  0.84           C  
ATOM   4060  CG  ARG A 267      10.575  12.354  31.429  1.00  0.84           C  
ATOM   4061  CD  ARG A 267      11.741  12.824  32.244  1.00  0.84           C  
ATOM   4062  NE  ARG A 267      11.411  13.982  33.079  1.00  0.84           N  
ATOM   4063  CZ  ARG A 267      11.576  15.266  32.702  1.00  0.84           C  
ATOM   4064  NH1 ARG A 267      12.104  15.561  31.532  1.00  0.84           N  
ATOM   4065  NH2 ARG A 267      11.211  16.216  33.533  1.00  0.84           N  
ATOM   4066  H   ARG A 267       7.541  12.815  31.180  1.00  0.84           H  
ATOM   4067  HA  ARG A 267       8.908  10.367  30.761  1.00  0.84           H  
ATOM   4068 1HB  ARG A 267       9.072  12.422  32.942  1.00  0.84           H  
ATOM   4069 2HB  ARG A 267      10.051  10.972  32.976  1.00  0.84           H  
ATOM   4070 1HG  ARG A 267      10.937  11.652  30.680  1.00  0.84           H  
ATOM   4071 2HG  ARG A 267      10.135  13.211  30.936  1.00  0.84           H  
ATOM   4072 1HD  ARG A 267      12.072  12.019  32.898  1.00  0.84           H  
ATOM   4073 2HD  ARG A 267      12.554  13.107  31.578  1.00  0.84           H  
ATOM   4074  HE  ARG A 267      10.988  13.835  34.012  1.00  0.84           H  
ATOM   4075 1HH1 ARG A 267      12.383  14.820  30.905  1.00  0.84           H  
ATOM   4076 2HH1 ARG A 267      12.248  16.525  31.270  1.00  0.84           H  
ATOM   4077 1HH2 ARG A 267      10.798  15.936  34.436  1.00  0.84           H  
ATOM   4078 2HH2 ARG A 267      11.324  17.184  33.288  1.00  0.84           H  
ATOM   4079  N   LEU A 268       6.777  10.357  33.285  1.00  0.86           N  
ATOM   4080  CA  LEU A 268       6.078   9.444  34.174  1.00  0.86           C  
ATOM   4081  C   LEU A 268       5.350   8.383  33.382  1.00  0.86           C  
ATOM   4082  O   LEU A 268       5.327   7.218  33.777  1.00  0.86           O  
ATOM   4083  CB  LEU A 268       5.058  10.186  35.048  1.00  0.86           C  
ATOM   4084  CG  LEU A 268       5.625  11.087  36.126  1.00  0.86           C  
ATOM   4085  CD1 LEU A 268       4.492  11.882  36.763  1.00  0.86           C  
ATOM   4086  CD2 LEU A 268       6.332  10.233  37.150  1.00  0.86           C  
ATOM   4087  H   LEU A 268       6.549  11.351  33.293  1.00  0.86           H  
ATOM   4088  HA  LEU A 268       6.809   8.957  34.815  1.00  0.86           H  
ATOM   4089 1HB  LEU A 268       4.444  10.800  34.401  1.00  0.86           H  
ATOM   4090 2HB  LEU A 268       4.418   9.454  35.531  1.00  0.86           H  
ATOM   4091  HG  LEU A 268       6.334  11.786  35.693  1.00  0.86           H  
ATOM   4092 1HD1 LEU A 268       4.899  12.532  37.538  1.00  0.86           H  
ATOM   4093 2HD1 LEU A 268       4.005  12.485  36.009  1.00  0.86           H  
ATOM   4094 3HD1 LEU A 268       3.770  11.197  37.204  1.00  0.86           H  
ATOM   4095 1HD2 LEU A 268       6.747  10.876  37.929  1.00  0.86           H  
ATOM   4096 2HD2 LEU A 268       5.624   9.532  37.592  1.00  0.86           H  
ATOM   4097 3HD2 LEU A 268       7.138   9.681  36.667  1.00  0.86           H  
ATOM   4098  N   MET A 269       4.769   8.756  32.245  1.00  0.87           N  
ATOM   4099  CA  MET A 269       4.033   7.754  31.509  1.00  0.87           C  
ATOM   4100  C   MET A 269       4.924   6.674  30.906  1.00  0.87           C  
ATOM   4101  O   MET A 269       4.642   5.478  31.047  1.00  0.87           O  
ATOM   4102  CB  MET A 269       3.184   8.384  30.404  1.00  0.87           C  
ATOM   4103  CG  MET A 269       2.051   9.234  30.892  1.00  0.87           C  
ATOM   4104  SD  MET A 269       1.059   9.944  29.544  1.00  0.87           S  
ATOM   4105  CE  MET A 269       0.102   8.489  29.113  1.00  0.87           C  
ATOM   4106  H   MET A 269       4.799   9.732  31.938  1.00  0.87           H  
ATOM   4107  HA  MET A 269       3.388   7.267  32.210  1.00  0.87           H  
ATOM   4108 1HB  MET A 269       3.828   9.014  29.783  1.00  0.87           H  
ATOM   4109 2HB  MET A 269       2.773   7.607  29.774  1.00  0.87           H  
ATOM   4110 1HG  MET A 269       1.401   8.629  31.523  1.00  0.87           H  
ATOM   4111 2HG  MET A 269       2.448  10.047  31.493  1.00  0.87           H  
ATOM   4112 1HE  MET A 269      -0.566   8.714  28.283  1.00  0.87           H  
ATOM   4113 2HE  MET A 269       0.767   7.690  28.840  1.00  0.87           H  
ATOM   4114 3HE  MET A 269      -0.486   8.173  29.976  1.00  0.87           H  
ATOM   4115  N   GLN A 270       6.025   7.087  30.267  1.00  0.91           N  
ATOM   4116  CA  GLN A 270       6.928   6.130  29.619  1.00  0.91           C  
ATOM   4117  C   GLN A 270       7.844   5.356  30.575  1.00  0.91           C  
ATOM   4118  O   GLN A 270       8.378   4.315  30.198  1.00  0.91           O  
ATOM   4119  CB  GLN A 270       7.759   6.845  28.557  1.00  0.91           C  
ATOM   4120  CG  GLN A 270       8.747   7.809  29.102  1.00  0.91           C  
ATOM   4121  CD  GLN A 270       9.381   8.665  28.028  1.00  0.91           C  
ATOM   4122  OE1 GLN A 270      10.502   8.430  27.539  1.00  0.91           O  
ATOM   4123  NE2 GLN A 270       8.639   9.691  27.641  1.00  0.91           N  
ATOM   4124  H   GLN A 270       6.219   8.091  30.205  1.00  0.91           H  
ATOM   4125  HA  GLN A 270       6.309   5.396  29.104  1.00  0.91           H  
ATOM   4126 1HB  GLN A 270       8.294   6.119  27.968  1.00  0.91           H  
ATOM   4127 2HB  GLN A 270       7.097   7.389  27.889  1.00  0.91           H  
ATOM   4128 1HG  GLN A 270       8.214   8.447  29.785  1.00  0.91           H  
ATOM   4129 2HG  GLN A 270       9.530   7.268  29.630  1.00  0.91           H  
ATOM   4130 1HE2 GLN A 270       8.965  10.315  26.932  1.00  0.91           H  
ATOM   4131 2HE2 GLN A 270       7.725   9.822  28.067  1.00  0.91           H  
ATOM   4132  N   THR A 271       8.038   5.844  31.798  1.00  0.99           N  
ATOM   4133  CA  THR A 271       8.895   5.146  32.747  1.00  0.99           C  
ATOM   4134  C   THR A 271       8.159   3.934  33.323  1.00  0.99           C  
ATOM   4135  O   THR A 271       7.028   4.079  33.789  1.00  0.99           O  
ATOM   4136  CB  THR A 271       9.301   6.070  33.918  1.00  0.99           C  
ATOM   4137  OG1 THR A 271      10.014   7.201  33.413  1.00  0.99           O  
ATOM   4138  CG2 THR A 271      10.181   5.337  34.906  1.00  0.99           C  
ATOM   4139  H   THR A 271       7.622   6.734  32.075  1.00  0.99           H  
ATOM   4140  HA  THR A 271       9.799   4.850  32.231  1.00  0.99           H  
ATOM   4141  HB  THR A 271       8.399   6.422  34.426  1.00  0.99           H  
ATOM   4142  HG1 THR A 271       9.384   7.776  32.941  1.00  0.99           H  
ATOM   4143 1HG2 THR A 271      10.451   6.009  35.717  1.00  0.99           H  
ATOM   4144 2HG2 THR A 271       9.646   4.488  35.310  1.00  0.99           H  
ATOM   4145 3HG2 THR A 271      11.080   4.994  34.406  1.00  0.99           H  
ATOM   4146  N   PRO A 272       8.737   2.723  33.312  1.00  1.12           N  
ATOM   4147  CA  PRO A 272       8.120   1.570  33.910  1.00  1.12           C  
ATOM   4148  C   PRO A 272       7.801   1.837  35.369  1.00  1.12           C  
ATOM   4149  O   PRO A 272       8.618   2.383  36.106  1.00  1.12           O  
ATOM   4150  CB  PRO A 272       9.220   0.510  33.799  1.00  1.12           C  
ATOM   4151  CG  PRO A 272      10.016   0.927  32.577  1.00  1.12           C  
ATOM   4152  CD  PRO A 272      10.011   2.449  32.610  1.00  1.12           C  
ATOM   4153  HA  PRO A 272       7.232   1.300  33.348  1.00  1.12           H  
ATOM   4154 1HB  PRO A 272       9.815   0.487  34.720  1.00  1.12           H  
ATOM   4155 2HB  PRO A 272       8.750  -0.480  33.701  1.00  1.12           H  
ATOM   4156 1HG  PRO A 272      11.031   0.507  32.627  1.00  1.12           H  
ATOM   4157 2HG  PRO A 272       9.557   0.523  31.678  1.00  1.12           H  
ATOM   4158 1HD  PRO A 272      10.869   2.841  33.172  1.00  1.12           H  
ATOM   4159 2HD  PRO A 272       9.980   2.804  31.567  1.00  1.12           H  
ATOM   4160  N   ALA A 273       6.616   1.423  35.789  1.00  1.31           N  
ATOM   4161  CA  ALA A 273       6.216   1.529  37.174  1.00  1.31           C  
ATOM   4162  C   ALA A 273       6.605   0.213  37.846  1.00  1.31           C  
ATOM   4163  O   ALA A 273       6.678   0.117  39.073  1.00  1.31           O  
ATOM   4164  CB  ALA A 273       4.735   1.865  37.292  1.00  1.31           C  
ATOM   4165  H   ALA A 273       5.987   0.992  35.130  1.00  1.31           H  
ATOM   4166  HA  ALA A 273       6.789   2.324  37.649  1.00  1.31           H  
ATOM   4167 1HB  ALA A 273       4.460   1.939  38.341  1.00  1.31           H  
ATOM   4168 2HB  ALA A 273       4.546   2.814  36.797  1.00  1.31           H  
ATOM   4169 3HB  ALA A 273       4.155   1.126  36.829  1.00  1.31           H  
ATOM   4170  N   GLY A 274       6.906  -0.794  37.013  1.00  1.55           N  
ATOM   4171  CA  GLY A 274       7.340  -2.091  37.521  1.00  1.55           C  
ATOM   4172  C   GLY A 274       7.657  -3.145  36.452  1.00  1.55           C  
ATOM   4173  O   GLY A 274       7.586  -2.897  35.241  1.00  1.55           O  
ATOM   4174  H   GLY A 274       6.775  -0.649  36.014  1.00  1.55           H  
ATOM   4175 1HA  GLY A 274       8.234  -1.934  38.126  1.00  1.55           H  
ATOM   4176 2HA  GLY A 274       6.597  -2.485  38.204  1.00  1.55           H  
ATOM   4177  N   ALA A 275       8.021  -4.331  36.961  1.00  1.82           N  
ATOM   4178  CA  ALA A 275       8.448  -5.518  36.210  1.00  1.82           C  
ATOM   4179  C   ALA A 275       7.431  -6.063  35.224  1.00  1.82           C  
ATOM   4180  O   ALA A 275       7.805  -6.662  34.223  1.00  1.82           O  
ATOM   4181  CB  ALA A 275       8.796  -6.625  37.179  1.00  1.82           C  
ATOM   4182  H   ALA A 275       8.025  -4.408  37.969  1.00  1.82           H  
ATOM   4183  HA  ALA A 275       9.341  -5.246  35.651  1.00  1.82           H  
ATOM   4184 1HB  ALA A 275       9.162  -7.487  36.621  1.00  1.82           H  
ATOM   4185 2HB  ALA A 275       9.569  -6.282  37.866  1.00  1.82           H  
ATOM   4186 3HB  ALA A 275       7.907  -6.908  37.741  1.00  1.82           H  
ATOM   4187  N   ALA A 276       6.152  -5.912  35.522  1.00  2.06           N  
ATOM   4188  CA  ALA A 276       5.102  -6.434  34.655  1.00  2.06           C  
ATOM   4189  C   ALA A 276       5.233  -7.924  34.370  1.00  2.06           C  
ATOM   4190  O   ALA A 276       5.066  -8.734  35.301  1.00  2.06           O  
ATOM   4191  CB  ALA A 276       5.059  -5.660  33.395  1.00  2.06           C  
ATOM   4192  H   ALA A 276       5.894  -5.404  36.356  1.00  2.06           H  
ATOM   4193  HA  ALA A 276       4.169  -6.294  35.143  1.00  2.06           H  
ATOM   4194 1HB  ALA A 276       4.244  -6.026  32.781  1.00  2.06           H  
ATOM   4195 2HB  ALA A 276       4.910  -4.639  33.653  1.00  2.06           H  
ATOM   4196 3HB  ALA A 276       5.951  -5.757  32.884  1.00  2.06           H  
ATOM   4197  N   ASP A 277       5.390  -8.309  33.086  1.00  2.18           N  
ATOM   4198  CA  ASP A 277       5.430  -9.733  32.791  1.00  2.18           C  
ATOM   4199  C   ASP A 277       6.227 -10.121  31.562  1.00  2.18           C  
ATOM   4200  O   ASP A 277       6.198  -9.444  30.528  1.00  2.18           O  
ATOM   4201  CB  ASP A 277       3.998 -10.268  32.574  1.00  2.18           C  
ATOM   4202  CG  ASP A 277       3.326  -9.772  31.248  1.00  2.18           C  
ATOM   4203  OD1 ASP A 277       3.488 -10.449  30.265  1.00  2.18           O  
ATOM   4204  OD2 ASP A 277       2.637  -8.771  31.234  1.00  2.18           O  
ATOM   4205  H   ASP A 277       5.596  -7.634  32.350  1.00  2.18           H  
ATOM   4206  HA  ASP A 277       5.894 -10.237  33.633  1.00  2.18           H  
ATOM   4207 1HB  ASP A 277       4.023 -11.362  32.564  1.00  2.18           H  
ATOM   4208 2HB  ASP A 277       3.368  -9.967  33.404  1.00  2.18           H  
ATOM   4209  N   ALA A 278       6.735 -11.339  31.608  1.00  2.13           N  
ATOM   4210  CA  ALA A 278       7.341 -11.983  30.460  1.00  2.13           C  
ATOM   4211  C   ALA A 278       8.397 -11.082  29.816  1.00  2.13           C  
ATOM   4212  O   ALA A 278       9.392 -10.734  30.449  1.00  2.13           O  
ATOM   4213  CB  ALA A 278       6.261 -12.390  29.461  1.00  2.13           C  
ATOM   4214  H   ALA A 278       6.740 -11.815  32.509  1.00  2.13           H  
ATOM   4215  HA  ALA A 278       7.824 -12.884  30.808  1.00  2.13           H  
ATOM   4216 1HB  ALA A 278       6.715 -12.917  28.625  1.00  2.13           H  
ATOM   4217 2HB  ALA A 278       5.549 -13.053  29.958  1.00  2.13           H  
ATOM   4218 3HB  ALA A 278       5.726 -11.511  29.096  1.00  2.13           H  
ATOM   4219  N   GLY A 279       8.199 -10.739  28.542  1.00  1.93           N  
ATOM   4220  CA  GLY A 279       9.144  -9.926  27.782  1.00  1.93           C  
ATOM   4221  C   GLY A 279       8.870  -8.416  27.822  1.00  1.93           C  
ATOM   4222  O   GLY A 279       9.441  -7.670  27.016  1.00  1.93           O  
ATOM   4223  H   GLY A 279       7.353 -11.034  28.085  1.00  1.93           H  
ATOM   4224 1HA  GLY A 279      10.150 -10.115  28.156  1.00  1.93           H  
ATOM   4225 2HA  GLY A 279       9.134 -10.258  26.746  1.00  1.93           H  
ATOM   4226  N   ARG A 280       7.954  -7.962  28.689  1.00  1.65           N  
ATOM   4227  CA  ARG A 280       7.592  -6.538  28.733  1.00  1.65           C  
ATOM   4228  C   ARG A 280       7.567  -5.932  30.136  1.00  1.65           C  
ATOM   4229  O   ARG A 280       7.104  -6.557  31.082  1.00  1.65           O  
ATOM   4230  CB  ARG A 280       6.198  -6.346  28.151  1.00  1.65           C  
ATOM   4231  CG  ARG A 280       6.042  -6.694  26.674  1.00  1.65           C  
ATOM   4232  CD  ARG A 280       4.649  -6.522  26.207  1.00  1.65           C  
ATOM   4233  NE  ARG A 280       4.488  -6.871  24.811  1.00  1.65           N  
ATOM   4234  CZ  ARG A 280       3.307  -6.875  24.166  1.00  1.65           C  
ATOM   4235  NH1 ARG A 280       2.207  -6.552  24.809  1.00  1.65           N  
ATOM   4236  NH2 ARG A 280       3.255  -7.206  22.888  1.00  1.65           N  
ATOM   4237  H   ARG A 280       7.488  -8.610  29.329  1.00  1.65           H  
ATOM   4238  HA  ARG A 280       8.312  -5.977  28.140  1.00  1.65           H  
ATOM   4239 1HB  ARG A 280       5.481  -6.949  28.718  1.00  1.65           H  
ATOM   4240 2HB  ARG A 280       5.911  -5.299  28.271  1.00  1.65           H  
ATOM   4241 1HG  ARG A 280       6.663  -6.028  26.101  1.00  1.65           H  
ATOM   4242 2HG  ARG A 280       6.342  -7.722  26.493  1.00  1.65           H  
ATOM   4243 1HD  ARG A 280       3.974  -7.143  26.803  1.00  1.65           H  
ATOM   4244 2HD  ARG A 280       4.377  -5.495  26.314  1.00  1.65           H  
ATOM   4245  HE  ARG A 280       5.317  -7.123  24.286  1.00  1.65           H  
ATOM   4246 1HH1 ARG A 280       2.261  -6.297  25.789  1.00  1.65           H  
ATOM   4247 2HH1 ARG A 280       1.318  -6.557  24.333  1.00  1.65           H  
ATOM   4248 1HH2 ARG A 280       4.104  -7.453  22.396  1.00  1.65           H  
ATOM   4249 2HH2 ARG A 280       2.370  -7.212  22.404  1.00  1.65           H  
ATOM   4250  N   LEU A 281       7.976  -4.669  30.242  1.00  1.39           N  
ATOM   4251  CA  LEU A 281       7.870  -3.881  31.469  1.00  1.39           C  
ATOM   4252  C   LEU A 281       6.645  -3.003  31.293  1.00  1.39           C  
ATOM   4253  O   LEU A 281       6.170  -2.864  30.164  1.00  1.39           O  
ATOM   4254  CB  LEU A 281       9.108  -3.024  31.671  1.00  1.39           C  
ATOM   4255  CG  LEU A 281      10.421  -3.752  31.718  1.00  1.39           C  
ATOM   4256  CD1 LEU A 281      11.538  -2.729  31.792  1.00  1.39           C  
ATOM   4257  CD2 LEU A 281      10.424  -4.669  32.926  1.00  1.39           C  
ATOM   4258  H   LEU A 281       8.383  -4.203  29.434  1.00  1.39           H  
ATOM   4259  HA  LEU A 281       7.741  -4.536  32.327  1.00  1.39           H  
ATOM   4260 1HB  LEU A 281       9.168  -2.309  30.875  1.00  1.39           H  
ATOM   4261 2HB  LEU A 281       8.998  -2.493  32.609  1.00  1.39           H  
ATOM   4262  HG  LEU A 281      10.553  -4.342  30.808  1.00  1.39           H  
ATOM   4263 1HD1 LEU A 281      12.500  -3.239  31.825  1.00  1.39           H  
ATOM   4264 2HD1 LEU A 281      11.497  -2.085  30.910  1.00  1.39           H  
ATOM   4265 3HD1 LEU A 281      11.416  -2.124  32.690  1.00  1.39           H  
ATOM   4266 1HD2 LEU A 281      11.369  -5.204  32.983  1.00  1.39           H  
ATOM   4267 2HD2 LEU A 281      10.288  -4.070  33.825  1.00  1.39           H  
ATOM   4268 3HD2 LEU A 281       9.603  -5.386  32.838  1.00  1.39           H  
ATOM   4269  N   MET A 282       6.075  -2.456  32.359  1.00  1.17           N  
ATOM   4270  CA  MET A 282       4.910  -1.575  32.150  1.00  1.17           C  
ATOM   4271  C   MET A 282       4.960  -0.291  32.969  1.00  1.17           C  
ATOM   4272  O   MET A 282       5.425  -0.286  34.115  1.00  1.17           O  
ATOM   4273  CB  MET A 282       3.628  -2.350  32.419  1.00  1.17           C  
ATOM   4274  CG  MET A 282       3.323  -3.460  31.431  1.00  1.17           C  
ATOM   4275  SD  MET A 282       1.903  -4.485  31.874  1.00  1.17           S  
ATOM   4276  CE  MET A 282       0.565  -3.415  31.592  1.00  1.17           C  
ATOM   4277  H   MET A 282       6.470  -2.614  33.293  1.00  1.17           H  
ATOM   4278  HA  MET A 282       4.891  -1.274  31.106  1.00  1.17           H  
ATOM   4279 1HB  MET A 282       3.719  -2.804  33.355  1.00  1.17           H  
ATOM   4280 2HB  MET A 282       2.777  -1.665  32.444  1.00  1.17           H  
ATOM   4281 1HG  MET A 282       3.103  -2.967  30.497  1.00  1.17           H  
ATOM   4282 2HG  MET A 282       4.161  -4.105  31.266  1.00  1.17           H  
ATOM   4283 1HE  MET A 282      -0.358  -3.945  31.807  1.00  1.17           H  
ATOM   4284 2HE  MET A 282       0.658  -2.544  32.244  1.00  1.17           H  
ATOM   4285 3HE  MET A 282       0.559  -3.089  30.556  1.00  1.17           H  
ATOM   4286  N   GLY A 283       4.483   0.796  32.345  1.00  1.01           N  
ATOM   4287  CA  GLY A 283       4.388   2.152  32.906  1.00  1.01           C  
ATOM   4288  C   GLY A 283       2.936   2.606  32.968  1.00  1.01           C  
ATOM   4289  O   GLY A 283       2.022   1.796  33.158  1.00  1.01           O  
ATOM   4290  H   GLY A 283       4.141   0.670  31.392  1.00  1.01           H  
ATOM   4291 1HA  GLY A 283       4.825   2.188  33.898  1.00  1.01           H  
ATOM   4292 2HA  GLY A 283       4.959   2.846  32.286  1.00  1.01           H  
ATOM   4293  N   ILE A 284       2.682   3.902  32.787  1.00  0.91           N  
ATOM   4294  CA  ILE A 284       1.301   4.341  32.936  1.00  0.91           C  
ATOM   4295  C   ILE A 284       0.649   4.219  31.574  1.00  0.91           C  
ATOM   4296  O   ILE A 284       0.802   5.081  30.707  1.00  0.91           O  
ATOM   4297  CB  ILE A 284       1.199   5.791  33.478  1.00  0.91           C  
ATOM   4298  CG1 ILE A 284       1.933   5.932  34.827  1.00  0.91           C  
ATOM   4299  CG2 ILE A 284      -0.240   6.205  33.685  1.00  0.91           C  
ATOM   4300  CD1 ILE A 284       2.041   7.382  35.309  1.00  0.91           C  
ATOM   4301  H   ILE A 284       3.425   4.555  32.532  1.00  0.91           H  
ATOM   4302  HA  ILE A 284       0.768   3.683  33.616  1.00  0.91           H  
ATOM   4303  HB  ILE A 284       1.608   6.455  32.782  1.00  0.91           H  
ATOM   4304 1HG1 ILE A 284       1.407   5.350  35.580  1.00  0.91           H  
ATOM   4305 2HG1 ILE A 284       2.947   5.534  34.719  1.00  0.91           H  
ATOM   4306 1HG2 ILE A 284      -0.277   7.232  34.052  1.00  0.91           H  
ATOM   4307 2HG2 ILE A 284      -0.770   6.149  32.757  1.00  0.91           H  
ATOM   4308 3HG2 ILE A 284      -0.698   5.541  34.415  1.00  0.91           H  
ATOM   4309 1HD1 ILE A 284       2.574   7.418  36.258  1.00  0.91           H  
ATOM   4310 2HD1 ILE A 284       2.583   7.973  34.570  1.00  0.91           H  
ATOM   4311 3HD1 ILE A 284       1.044   7.799  35.441  1.00  0.91           H  
ATOM   4312  N   THR A 285      -0.055   3.103  31.418  1.00  0.86           N  
ATOM   4313  CA  THR A 285      -0.770   2.623  30.226  1.00  0.86           C  
ATOM   4314  C   THR A 285       0.114   2.072  29.087  1.00  0.86           C  
ATOM   4315  O   THR A 285      -0.409   1.472  28.146  1.00  0.86           O  
ATOM   4316  CB  THR A 285      -1.720   3.684  29.631  1.00  0.86           C  
ATOM   4317  OG1 THR A 285      -0.987   4.642  28.860  1.00  0.86           O  
ATOM   4318  CG2 THR A 285      -2.510   4.393  30.698  1.00  0.86           C  
ATOM   4319  H   THR A 285      -0.040   2.486  32.229  1.00  0.86           H  
ATOM   4320  HA  THR A 285      -1.407   1.803  30.556  1.00  0.86           H  
ATOM   4321  HB  THR A 285      -2.427   3.170  28.980  1.00  0.86           H  
ATOM   4322  HG1 THR A 285      -0.219   4.941  29.372  1.00  0.86           H  
ATOM   4323 1HG2 THR A 285      -3.189   5.058  30.217  1.00  0.86           H  
ATOM   4324 2HG2 THR A 285      -3.056   3.694  31.274  1.00  0.86           H  
ATOM   4325 3HG2 THR A 285      -1.886   4.934  31.347  1.00  0.86           H  
ATOM   4326  N   TRP A 286       1.426   2.278  29.163  1.00  0.86           N  
ATOM   4327  CA  TRP A 286       2.361   1.832  28.124  1.00  0.86           C  
ATOM   4328  C   TRP A 286       3.151   0.570  28.453  1.00  0.86           C  
ATOM   4329  O   TRP A 286       3.490   0.314  29.614  1.00  0.86           O  
ATOM   4330  CB  TRP A 286       3.385   2.901  27.823  1.00  0.86           C  
ATOM   4331  CG  TRP A 286       2.836   4.107  27.247  1.00  0.86           C  
ATOM   4332  CD1 TRP A 286       2.519   5.240  27.889  1.00  0.86           C  
ATOM   4333  CD2 TRP A 286       2.486   4.309  25.886  1.00  0.86           C  
ATOM   4334  NE1 TRP A 286       2.012   6.140  27.011  1.00  0.86           N  
ATOM   4335  CE2 TRP A 286       1.991   5.590  25.784  1.00  0.86           C  
ATOM   4336  CE3 TRP A 286       2.547   3.517  24.772  1.00  0.86           C  
ATOM   4337  CZ2 TRP A 286       1.569   6.104  24.602  1.00  0.86           C  
ATOM   4338  CZ3 TRP A 286       2.107   4.014  23.574  1.00  0.86           C  
ATOM   4339  CH2 TRP A 286       1.627   5.282  23.493  1.00  0.86           C  
ATOM   4340  H   TRP A 286       1.779   2.782  29.963  1.00  0.86           H  
ATOM   4341  HA  TRP A 286       1.791   1.637  27.215  1.00  0.86           H  
ATOM   4342 1HB  TRP A 286       3.921   3.166  28.737  1.00  0.86           H  
ATOM   4343 2HB  TRP A 286       4.097   2.482  27.136  1.00  0.86           H  
ATOM   4344  HD1 TRP A 286       2.648   5.407  28.956  1.00  0.86           H  
ATOM   4345  HE1 TRP A 286       1.688   7.065  27.241  1.00  0.86           H  
ATOM   4346  HE3 TRP A 286       2.930   2.517  24.862  1.00  0.86           H  
ATOM   4347  HZ2 TRP A 286       1.176   7.117  24.530  1.00  0.86           H  
ATOM   4348  HZ3 TRP A 286       2.145   3.376  22.704  1.00  0.86           H  
ATOM   4349  HH2 TRP A 286       1.274   5.654  22.546  1.00  0.86           H  
ATOM   4350  N   PHE A 287       3.520  -0.181  27.414  1.00  0.90           N  
ATOM   4351  CA  PHE A 287       4.427  -1.308  27.585  1.00  0.90           C  
ATOM   4352  C   PHE A 287       5.825  -0.854  27.195  1.00  0.90           C  
ATOM   4353  O   PHE A 287       5.986  -0.122  26.222  1.00  0.90           O  
ATOM   4354  CB  PHE A 287       4.023  -2.473  26.702  1.00  0.90           C  
ATOM   4355  CG  PHE A 287       2.741  -3.093  27.075  1.00  0.90           C  
ATOM   4356  CD1 PHE A 287       1.563  -2.695  26.477  1.00  0.90           C  
ATOM   4357  CD2 PHE A 287       2.698  -4.068  28.018  1.00  0.90           C  
ATOM   4358  CE1 PHE A 287       0.368  -3.279  26.827  1.00  0.90           C  
ATOM   4359  CE2 PHE A 287       1.529  -4.639  28.365  1.00  0.90           C  
ATOM   4360  CZ  PHE A 287       0.350  -4.252  27.776  1.00  0.90           C  
ATOM   4361  H   PHE A 287       3.197   0.032  26.469  1.00  0.90           H  
ATOM   4362  HA  PHE A 287       4.433  -1.623  28.628  1.00  0.90           H  
ATOM   4363 1HB  PHE A 287       3.956  -2.142  25.667  1.00  0.90           H  
ATOM   4364 2HB  PHE A 287       4.801  -3.229  26.752  1.00  0.90           H  
ATOM   4365  HD1 PHE A 287       1.590  -1.910  25.724  1.00  0.90           H  
ATOM   4366  HD2 PHE A 287       3.623  -4.387  28.504  1.00  0.90           H  
ATOM   4367  HE1 PHE A 287      -0.555  -2.966  26.351  1.00  0.90           H  
ATOM   4368  HE2 PHE A 287       1.536  -5.400  29.121  1.00  0.90           H  
ATOM   4369  HZ  PHE A 287      -0.589  -4.717  28.068  1.00  0.90           H  
ATOM   4370  N   ILE A 288       6.832  -1.270  27.951  1.00  0.96           N  
ATOM   4371  CA  ILE A 288       8.218  -0.893  27.670  1.00  0.96           C  
ATOM   4372  C   ILE A 288       9.154  -2.095  27.463  1.00  0.96           C  
ATOM   4373  O   ILE A 288       9.175  -3.037  28.260  1.00  0.96           O  
ATOM   4374  CB  ILE A 288       8.762   0.033  28.776  1.00  0.96           C  
ATOM   4375  CG1 ILE A 288       7.872   1.267  28.915  1.00  0.96           C  
ATOM   4376  CG2 ILE A 288      10.195   0.450  28.447  1.00  0.96           C  
ATOM   4377  CD1 ILE A 288       6.819   1.163  30.001  1.00  0.96           C  
ATOM   4378  H   ILE A 288       6.628  -1.868  28.743  1.00  0.96           H  
ATOM   4379  HA  ILE A 288       8.225  -0.317  26.751  1.00  0.96           H  
ATOM   4380  HB  ILE A 288       8.739  -0.480  29.713  1.00  0.96           H  
ATOM   4381 1HG1 ILE A 288       8.502   2.121  29.126  1.00  0.96           H  
ATOM   4382 2HG1 ILE A 288       7.372   1.436  27.974  1.00  0.96           H  
ATOM   4383 1HG2 ILE A 288      10.570   1.102  29.233  1.00  0.96           H  
ATOM   4384 2HG2 ILE A 288      10.830  -0.431  28.373  1.00  0.96           H  
ATOM   4385 3HG2 ILE A 288      10.202   0.984  27.494  1.00  0.96           H  
ATOM   4386 1HD1 ILE A 288       6.233   2.085  30.027  1.00  0.96           H  
ATOM   4387 2HD1 ILE A 288       6.164   0.327  29.801  1.00  0.96           H  
ATOM   4388 3HD1 ILE A 288       7.298   1.020  30.956  1.00  0.96           H  
ATOM   4389  N   GLN A 289       9.908  -2.085  26.366  1.00  1.06           N  
ATOM   4390  CA  GLN A 289      10.838  -3.167  26.078  1.00  1.06           C  
ATOM   4391  C   GLN A 289      12.263  -2.636  25.872  1.00  1.06           C  
ATOM   4392  O   GLN A 289      12.445  -1.537  25.363  1.00  1.06           O  
ATOM   4393  CB  GLN A 289      10.351  -3.945  24.847  1.00  1.06           C  
ATOM   4394  CG  GLN A 289       9.041  -4.651  25.096  1.00  1.06           C  
ATOM   4395  CD  GLN A 289       8.581  -5.523  23.962  1.00  1.06           C  
ATOM   4396  OE1 GLN A 289       8.147  -5.051  22.907  1.00  1.06           O  
ATOM   4397  NE2 GLN A 289       8.682  -6.834  24.179  1.00  1.06           N  
ATOM   4398  H   GLN A 289       9.826  -1.300  25.727  1.00  1.06           H  
ATOM   4399  HA  GLN A 289      10.815  -3.837  26.929  1.00  1.06           H  
ATOM   4400 1HB  GLN A 289      10.208  -3.253  24.011  1.00  1.06           H  
ATOM   4401 2HB  GLN A 289      11.085  -4.681  24.540  1.00  1.06           H  
ATOM   4402 1HG  GLN A 289       9.158  -5.277  25.978  1.00  1.06           H  
ATOM   4403 2HG  GLN A 289       8.268  -3.904  25.274  1.00  1.06           H  
ATOM   4404 1HE2 GLN A 289       8.407  -7.485  23.475  1.00  1.06           H  
ATOM   4405 2HE2 GLN A 289       9.048  -7.172  25.080  1.00  1.06           H  
ATOM   4406  N   PRO A 290      13.308  -3.395  26.252  1.00  1.16           N  
ATOM   4407  CA  PRO A 290      14.723  -3.057  26.092  1.00  1.16           C  
ATOM   4408  C   PRO A 290      15.260  -3.131  24.666  1.00  1.16           C  
ATOM   4409  O   PRO A 290      16.361  -2.668  24.405  1.00  1.16           O  
ATOM   4410  CB  PRO A 290      15.406  -4.107  26.965  1.00  1.16           C  
ATOM   4411  CG  PRO A 290      14.464  -5.294  26.957  1.00  1.16           C  
ATOM   4412  CD  PRO A 290      13.077  -4.697  26.925  1.00  1.16           C  
ATOM   4413  HA  PRO A 290      14.890  -2.050  26.503  1.00  1.16           H  
ATOM   4414 1HB  PRO A 290      16.393  -4.349  26.543  1.00  1.16           H  
ATOM   4415 2HB  PRO A 290      15.579  -3.703  27.973  1.00  1.16           H  
ATOM   4416 1HG  PRO A 290      14.673  -5.928  26.080  1.00  1.16           H  
ATOM   4417 2HG  PRO A 290      14.637  -5.919  27.847  1.00  1.16           H  
ATOM   4418 1HD  PRO A 290      12.426  -5.358  26.340  1.00  1.16           H  
ATOM   4419 2HD  PRO A 290      12.709  -4.545  27.954  1.00  1.16           H  
ATOM   4420  N   VAL A 291      14.505  -3.770  23.780  1.00  1.25           N  
ATOM   4421  CA  VAL A 291      14.833  -4.048  22.373  1.00  1.25           C  
ATOM   4422  C   VAL A 291      16.315  -4.376  22.084  1.00  1.25           C  
ATOM   4423  O   VAL A 291      16.613  -5.512  21.727  1.00  1.25           O  
ATOM   4424  CB  VAL A 291      14.389  -2.895  21.465  1.00  1.25           C  
ATOM   4425  CG1 VAL A 291      14.765  -3.189  20.016  1.00  1.25           C  
ATOM   4426  CG2 VAL A 291      12.918  -2.709  21.598  1.00  1.25           C  
ATOM   4427  H   VAL A 291      13.613  -4.099  24.099  1.00  1.25           H  
ATOM   4428  HA  VAL A 291      14.244  -4.914  22.078  1.00  1.25           H  
ATOM   4429  HB  VAL A 291      14.904  -1.981  21.758  1.00  1.25           H  
ATOM   4430 1HG1 VAL A 291      14.455  -2.361  19.383  1.00  1.25           H  
ATOM   4431 2HG1 VAL A 291      15.813  -3.327  19.938  1.00  1.25           H  
ATOM   4432 3HG1 VAL A 291      14.271  -4.085  19.697  1.00  1.25           H  
ATOM   4433 1HG2 VAL A 291      12.620  -1.904  20.951  1.00  1.25           H  
ATOM   4434 2HG2 VAL A 291      12.413  -3.612  21.304  1.00  1.25           H  
ATOM   4435 3HG2 VAL A 291      12.669  -2.472  22.634  1.00  1.25           H  
ATOM   4436  N   ASP A 292      17.225  -3.398  22.149  1.00  1.30           N  
ATOM   4437  CA  ASP A 292      18.642  -3.675  21.863  1.00  1.30           C  
ATOM   4438  C   ASP A 292      19.542  -2.500  22.200  1.00  1.30           C  
ATOM   4439  O   ASP A 292      19.072  -1.374  22.334  1.00  1.30           O  
ATOM   4440  CB  ASP A 292      18.857  -4.036  20.389  1.00  1.30           C  
ATOM   4441  CG  ASP A 292      20.122  -4.803  20.088  1.00  1.30           C  
ATOM   4442  OD1 ASP A 292      20.903  -5.070  20.985  1.00  1.30           O  
ATOM   4443  OD2 ASP A 292      20.303  -5.104  18.922  1.00  1.30           O  
ATOM   4444  H   ASP A 292      16.927  -2.479  22.505  1.00  1.30           H  
ATOM   4445  HA  ASP A 292      18.948  -4.524  22.475  1.00  1.30           H  
ATOM   4446 1HB  ASP A 292      18.023  -4.596  20.003  1.00  1.30           H  
ATOM   4447 2HB  ASP A 292      18.920  -3.121  19.835  1.00  1.30           H  
ATOM   4448  N   GLY A 293      20.845  -2.748  22.264  1.00  1.30           N  
ATOM   4449  CA  GLY A 293      21.799  -1.660  22.458  1.00  1.30           C  
ATOM   4450  C   GLY A 293      21.417  -0.887  23.709  1.00  1.30           C  
ATOM   4451  O   GLY A 293      21.279  -1.454  24.793  1.00  1.30           O  
ATOM   4452  H   GLY A 293      21.152  -3.713  22.118  1.00  1.30           H  
ATOM   4453 1HA  GLY A 293      22.806  -2.064  22.558  1.00  1.30           H  
ATOM   4454 2HA  GLY A 293      21.791  -1.003  21.589  1.00  1.30           H  
ATOM   4455  N   ASP A 294      21.267   0.424  23.544  1.00  1.24           N  
ATOM   4456  CA  ASP A 294      20.862   1.330  24.612  1.00  1.24           C  
ATOM   4457  C   ASP A 294      19.519   1.963  24.223  1.00  1.24           C  
ATOM   4458  O   ASP A 294      19.190   3.079  24.638  1.00  1.24           O  
ATOM   4459  CB  ASP A 294      21.949   2.380  24.925  1.00  1.24           C  
ATOM   4460  CG  ASP A 294      22.322   3.343  23.772  1.00  1.24           C  
ATOM   4461  OD1 ASP A 294      21.875   3.152  22.666  1.00  1.24           O  
ATOM   4462  OD2 ASP A 294      23.063   4.263  24.021  1.00  1.24           O  
ATOM   4463  H   ASP A 294      21.414   0.806  22.622  1.00  1.24           H  
ATOM   4464  HA  ASP A 294      20.702   0.750  25.521  1.00  1.24           H  
ATOM   4465 1HB  ASP A 294      21.618   2.983  25.772  1.00  1.24           H  
ATOM   4466 2HB  ASP A 294      22.856   1.865  25.243  1.00  1.24           H  
ATOM   4467  N   ILE A 295      18.762   1.231  23.394  1.00  1.15           N  
ATOM   4468  CA  ILE A 295      17.466   1.655  22.882  1.00  1.15           C  
ATOM   4469  C   ILE A 295      16.257   0.932  23.453  1.00  1.15           C  
ATOM   4470  O   ILE A 295      16.033  -0.255  23.216  1.00  1.15           O  
ATOM   4471  CB  ILE A 295      17.421   1.450  21.356  1.00  1.15           C  
ATOM   4472  CG1 ILE A 295      18.476   2.305  20.688  1.00  1.15           C  
ATOM   4473  CG2 ILE A 295      16.055   1.741  20.824  1.00  1.15           C  
ATOM   4474  CD1 ILE A 295      18.649   2.018  19.219  1.00  1.15           C  
ATOM   4475  H   ILE A 295      19.096   0.312  23.103  1.00  1.15           H  
ATOM   4476  HA  ILE A 295      17.354   2.716  23.095  1.00  1.15           H  
ATOM   4477  HB  ILE A 295      17.668   0.412  21.134  1.00  1.15           H  
ATOM   4478 1HG1 ILE A 295      18.188   3.345  20.807  1.00  1.15           H  
ATOM   4479 2HG1 ILE A 295      19.435   2.152  21.189  1.00  1.15           H  
ATOM   4480 1HG2 ILE A 295      16.031   1.582  19.748  1.00  1.15           H  
ATOM   4481 2HG2 ILE A 295      15.321   1.092  21.303  1.00  1.15           H  
ATOM   4482 3HG2 ILE A 295      15.839   2.757  21.053  1.00  1.15           H  
ATOM   4483 1HD1 ILE A 295      19.406   2.665  18.799  1.00  1.15           H  
ATOM   4484 2HD1 ILE A 295      18.962   0.992  19.102  1.00  1.15           H  
ATOM   4485 3HD1 ILE A 295      17.708   2.181  18.705  1.00  1.15           H  
ATOM   4486  N   ARG A 296      15.425   1.689  24.163  1.00  1.06           N  
ATOM   4487  CA  ARG A 296      14.195   1.134  24.700  1.00  1.06           C  
ATOM   4488  C   ARG A 296      13.079   1.494  23.749  1.00  1.06           C  
ATOM   4489  O   ARG A 296      13.164   2.496  23.044  1.00  1.06           O  
ATOM   4490  CB  ARG A 296      13.846   1.661  26.087  1.00  1.06           C  
ATOM   4491  CG  ARG A 296      13.468   3.148  26.164  1.00  1.06           C  
ATOM   4492  CD  ARG A 296      13.164   3.557  27.576  1.00  1.06           C  
ATOM   4493  NE  ARG A 296      12.751   4.961  27.686  1.00  1.06           N  
ATOM   4494  CZ  ARG A 296      13.598   6.001  27.857  1.00  1.06           C  
ATOM   4495  NH1 ARG A 296      14.895   5.786  27.936  1.00  1.06           N  
ATOM   4496  NH2 ARG A 296      13.136   7.240  27.951  1.00  1.06           N  
ATOM   4497  H   ARG A 296      15.660   2.655  24.336  1.00  1.06           H  
ATOM   4498  HA  ARG A 296      14.281   0.048  24.746  1.00  1.06           H  
ATOM   4499 1HB  ARG A 296      12.996   1.093  26.476  1.00  1.06           H  
ATOM   4500 2HB  ARG A 296      14.684   1.494  26.760  1.00  1.06           H  
ATOM   4501 1HG  ARG A 296      14.292   3.759  25.792  1.00  1.06           H  
ATOM   4502 2HG  ARG A 296      12.575   3.328  25.556  1.00  1.06           H  
ATOM   4503 1HD  ARG A 296      12.353   2.936  27.961  1.00  1.06           H  
ATOM   4504 2HD  ARG A 296      14.051   3.415  28.191  1.00  1.06           H  
ATOM   4505  HE  ARG A 296      11.762   5.167  27.633  1.00  1.06           H  
ATOM   4506 1HH1 ARG A 296      15.258   4.845  27.867  1.00  1.06           H  
ATOM   4507 2HH1 ARG A 296      15.528   6.563  28.066  1.00  1.06           H  
ATOM   4508 1HH2 ARG A 296      12.125   7.441  27.891  1.00  1.06           H  
ATOM   4509 2HH2 ARG A 296      13.777   8.005  28.080  1.00  1.06           H  
ATOM   4510  N   LEU A 297      12.014   0.737  23.797  1.00  0.98           N  
ATOM   4511  CA  LEU A 297      10.841   1.010  22.994  1.00  0.98           C  
ATOM   4512  C   LEU A 297       9.591   0.965  23.831  1.00  0.98           C  
ATOM   4513  O   LEU A 297       9.414   0.096  24.683  1.00  0.98           O  
ATOM   4514  CB  LEU A 297      10.790   0.025  21.844  1.00  0.98           C  
ATOM   4515  CG  LEU A 297       9.647   0.098  20.917  1.00  0.98           C  
ATOM   4516  CD1 LEU A 297      10.116  -0.289  19.515  1.00  0.98           C  
ATOM   4517  CD2 LEU A 297       8.617  -0.877  21.434  1.00  0.98           C  
ATOM   4518  H   LEU A 297      12.035  -0.079  24.397  1.00  0.98           H  
ATOM   4519  HA  LEU A 297      10.927   2.014  22.581  1.00  0.98           H  
ATOM   4520 1HB  LEU A 297      11.695   0.159  21.256  1.00  0.98           H  
ATOM   4521 2HB  LEU A 297      10.786  -0.973  22.267  1.00  0.98           H  
ATOM   4522  HG  LEU A 297       9.229   1.109  20.880  1.00  0.98           H  
ATOM   4523 1HD1 LEU A 297       9.279  -0.276  18.823  1.00  0.98           H  
ATOM   4524 2HD1 LEU A 297      10.874   0.412  19.177  1.00  0.98           H  
ATOM   4525 3HD1 LEU A 297      10.538  -1.273  19.554  1.00  0.98           H  
ATOM   4526 1HD2 LEU A 297       7.772  -0.886  20.795  1.00  0.98           H  
ATOM   4527 2HD2 LEU A 297       9.052  -1.873  21.472  1.00  0.98           H  
ATOM   4528 3HD2 LEU A 297       8.308  -0.584  22.434  1.00  0.98           H  
ATOM   4529  N   VAL A 298       8.734   1.937  23.607  1.00  0.93           N  
ATOM   4530  CA  VAL A 298       7.514   2.081  24.356  1.00  0.93           C  
ATOM   4531  C   VAL A 298       6.322   1.912  23.421  1.00  0.93           C  
ATOM   4532  O   VAL A 298       6.307   2.449  22.320  1.00  0.93           O  
ATOM   4533  CB  VAL A 298       7.498   3.470  24.996  1.00  0.93           C  
ATOM   4534  CG1 VAL A 298       6.238   3.648  25.808  1.00  0.93           C  
ATOM   4535  CG2 VAL A 298       8.762   3.667  25.847  1.00  0.93           C  
ATOM   4536  H   VAL A 298       8.940   2.615  22.883  1.00  0.93           H  
ATOM   4537  HA  VAL A 298       7.484   1.326  25.131  1.00  0.93           H  
ATOM   4538  HB  VAL A 298       7.496   4.201  24.211  1.00  0.93           H  
ATOM   4539 1HG1 VAL A 298       6.211   4.637  26.251  1.00  0.93           H  
ATOM   4540 2HG1 VAL A 298       5.378   3.519  25.169  1.00  0.93           H  
ATOM   4541 3HG1 VAL A 298       6.230   2.905  26.591  1.00  0.93           H  
ATOM   4542 1HG2 VAL A 298       8.755   4.660  26.273  1.00  0.93           H  
ATOM   4543 2HG2 VAL A 298       8.785   2.931  26.641  1.00  0.93           H  
ATOM   4544 3HG2 VAL A 298       9.649   3.556  25.224  1.00  0.93           H  
ATOM   4545  N   GLY A 299       5.329   1.134  23.799  1.00  0.93           N  
ATOM   4546  CA  GLY A 299       4.237   0.985  22.848  1.00  0.93           C  
ATOM   4547  C   GLY A 299       3.012   0.276  23.375  1.00  0.93           C  
ATOM   4548  O   GLY A 299       2.885  -0.007  24.570  1.00  0.93           O  
ATOM   4549  H   GLY A 299       5.353   0.664  24.700  1.00  0.93           H  
ATOM   4550 1HA  GLY A 299       3.953   1.961  22.467  1.00  0.93           H  
ATOM   4551 2HA  GLY A 299       4.606   0.429  21.988  1.00  0.93           H  
ATOM   4552  N   HIS A 300       2.071   0.058  22.474  1.00  0.96           N  
ATOM   4553  CA  HIS A 300       0.819  -0.565  22.845  1.00  0.96           C  
ATOM   4554  C   HIS A 300       0.144  -1.131  21.578  1.00  0.96           C  
ATOM   4555  O   HIS A 300       0.301  -0.577  20.488  1.00  0.96           O  
ATOM   4556  CB  HIS A 300      -0.083   0.481  23.536  1.00  0.96           C  
ATOM   4557  CG  HIS A 300      -1.080  -0.112  24.458  1.00  0.96           C  
ATOM   4558  ND1 HIS A 300      -1.019   0.052  25.839  1.00  0.96           N  
ATOM   4559  CD2 HIS A 300      -2.124  -0.915  24.229  1.00  0.96           C  
ATOM   4560  CE1 HIS A 300      -1.995  -0.615  26.390  1.00  0.96           C  
ATOM   4561  NE2 HIS A 300      -2.665  -1.229  25.439  1.00  0.96           N  
ATOM   4562  H   HIS A 300       2.248   0.345  21.511  1.00  0.96           H  
ATOM   4563  HA  HIS A 300       0.994  -1.387  23.532  1.00  0.96           H  
ATOM   4564 1HB  HIS A 300       0.529   1.169  24.120  1.00  0.96           H  
ATOM   4565 2HB  HIS A 300      -0.604   1.069  22.799  1.00  0.96           H  
ATOM   4566  HD1 HIS A 300      -0.373   0.597  26.407  1.00  0.96           H  
ATOM   4567  HD2 HIS A 300      -2.554  -1.334  23.325  1.00  0.96           H  
ATOM   4568  HE1 HIS A 300      -2.117  -0.611  27.468  1.00  0.96           H  
ATOM   4569  N   GLY A 301      -0.632  -2.207  21.710  1.00  1.01           N  
ATOM   4570  CA  GLY A 301      -1.369  -2.707  20.547  1.00  1.01           C  
ATOM   4571  C   GLY A 301      -2.532  -3.616  20.916  1.00  1.01           C  
ATOM   4572  O   GLY A 301      -2.655  -4.066  22.059  1.00  1.01           O  
ATOM   4573  H   GLY A 301      -0.722  -2.666  22.607  1.00  1.01           H  
ATOM   4574 1HA  GLY A 301      -1.742  -1.878  19.961  1.00  1.01           H  
ATOM   4575 2HA  GLY A 301      -0.689  -3.249  19.896  1.00  1.01           H  
ATOM   4576  N   GLY A 302      -3.377  -3.880  19.920  1.00  1.05           N  
ATOM   4577  CA  GLY A 302      -4.593  -4.686  20.080  1.00  1.05           C  
ATOM   4578  C   GLY A 302      -5.512  -4.504  18.876  1.00  1.05           C  
ATOM   4579  O   GLY A 302      -5.043  -4.166  17.790  1.00  1.05           O  
ATOM   4580  H   GLY A 302      -3.169  -3.457  19.011  1.00  1.05           H  
ATOM   4581 1HA  GLY A 302      -4.323  -5.736  20.188  1.00  1.05           H  
ATOM   4582 2HA  GLY A 302      -5.115  -4.391  20.987  1.00  1.05           H  
ATOM   4583  N   GLY A 303      -6.809  -4.763  19.039  1.00  1.07           N  
ATOM   4584  CA  GLY A 303      -7.713  -4.669  17.894  1.00  1.07           C  
ATOM   4585  C   GLY A 303      -9.165  -4.993  18.227  1.00  1.07           C  
ATOM   4586  O   GLY A 303      -9.510  -5.205  19.391  1.00  1.07           O  
ATOM   4587  H   GLY A 303      -7.165  -5.029  19.948  1.00  1.07           H  
ATOM   4588 1HA  GLY A 303      -7.648  -3.675  17.452  1.00  1.07           H  
ATOM   4589 2HA  GLY A 303      -7.368  -5.370  17.139  1.00  1.07           H  
ATOM   4590  N   THR A 304     -10.012  -4.959  17.194  1.00  1.06           N  
ATOM   4591  CA  THR A 304     -11.445  -5.235  17.314  1.00  1.06           C  
ATOM   4592  C   THR A 304     -12.103  -5.420  15.942  1.00  1.06           C  
ATOM   4593  O   THR A 304     -11.721  -4.776  14.969  1.00  1.06           O  
ATOM   4594  CB  THR A 304     -12.181  -4.100  18.057  1.00  1.06           C  
ATOM   4595  OG1 THR A 304     -13.541  -4.490  18.283  1.00  1.06           O  
ATOM   4596  CG2 THR A 304     -12.166  -2.833  17.213  1.00  1.06           C  
ATOM   4597  H   THR A 304      -9.602  -4.798  16.274  1.00  1.06           H  
ATOM   4598  HA  THR A 304     -11.572  -6.159  17.880  1.00  1.06           H  
ATOM   4599  HB  THR A 304     -11.700  -3.909  19.014  1.00  1.06           H  
ATOM   4600  HG1 THR A 304     -14.004  -4.531  17.442  1.00  1.06           H  
ATOM   4601 1HG2 THR A 304     -12.697  -2.041  17.738  1.00  1.06           H  
ATOM   4602 2HG2 THR A 304     -11.137  -2.524  17.034  1.00  1.06           H  
ATOM   4603 3HG2 THR A 304     -12.657  -3.028  16.260  1.00  1.06           H  
ATOM   4604  N   ASN A 305     -13.140  -6.256  15.878  1.00  1.00           N  
ATOM   4605  CA  ASN A 305     -13.955  -6.439  14.661  1.00  1.00           C  
ATOM   4606  C   ASN A 305     -13.123  -6.802  13.426  1.00  1.00           C  
ATOM   4607  O   ASN A 305     -13.419  -6.368  12.317  1.00  1.00           O  
ATOM   4608  CB  ASN A 305     -14.747  -5.178  14.366  1.00  1.00           C  
ATOM   4609  CG  ASN A 305     -15.678  -4.813  15.471  1.00  1.00           C  
ATOM   4610  OD1 ASN A 305     -16.335  -5.674  16.071  1.00  1.00           O  
ATOM   4611  ND2 ASN A 305     -15.731  -3.547  15.769  1.00  1.00           N  
ATOM   4612  H   ASN A 305     -13.391  -6.769  16.712  1.00  1.00           H  
ATOM   4613  HA  ASN A 305     -14.654  -7.259  14.834  1.00  1.00           H  
ATOM   4614 1HB  ASN A 305     -14.079  -4.338  14.174  1.00  1.00           H  
ATOM   4615 2HB  ASN A 305     -15.340  -5.329  13.458  1.00  1.00           H  
ATOM   4616 1HD2 ASN A 305     -16.335  -3.228  16.505  1.00  1.00           H  
ATOM   4617 2HD2 ASN A 305     -15.166  -2.874  15.246  1.00  1.00           H  
ATOM   4618  N   GLY A 306     -12.090  -7.612  13.614  1.00  0.94           N  
ATOM   4619  CA  GLY A 306     -11.225  -8.027  12.514  1.00  0.94           C  
ATOM   4620  C   GLY A 306     -10.080  -7.039  12.207  1.00  0.94           C  
ATOM   4621  O   GLY A 306      -9.278  -7.312  11.322  1.00  0.94           O  
ATOM   4622  H   GLY A 306     -11.895  -7.943  14.547  1.00  0.94           H  
ATOM   4623 1HA  GLY A 306     -10.798  -9.004  12.745  1.00  0.94           H  
ATOM   4624 2HA  GLY A 306     -11.828  -8.166  11.617  1.00  0.94           H  
ATOM   4625  N   GLN A 307     -10.010  -5.889  12.895  1.00  0.86           N  
ATOM   4626  CA  GLN A 307      -8.932  -4.920  12.637  1.00  0.86           C  
ATOM   4627  C   GLN A 307      -7.875  -5.003  13.732  1.00  0.86           C  
ATOM   4628  O   GLN A 307      -8.216  -5.192  14.904  1.00  0.86           O  
ATOM   4629  CB  GLN A 307      -9.447  -3.479  12.610  1.00  0.86           C  
ATOM   4630  CG  GLN A 307     -10.456  -3.175  11.559  1.00  0.86           C  
ATOM   4631  CD  GLN A 307     -10.792  -1.723  11.538  1.00  0.86           C  
ATOM   4632  OE1 GLN A 307      -9.887  -0.913  11.693  1.00  0.86           O  
ATOM   4633  NE2 GLN A 307     -12.051  -1.365  11.373  1.00  0.86           N  
ATOM   4634  H   GLN A 307     -10.710  -5.662  13.598  1.00  0.86           H  
ATOM   4635  HA  GLN A 307      -8.457  -5.156  11.687  1.00  0.86           H  
ATOM   4636 1HB  GLN A 307      -9.902  -3.244  13.574  1.00  0.86           H  
ATOM   4637 2HB  GLN A 307      -8.601  -2.802  12.471  1.00  0.86           H  
ATOM   4638 1HG  GLN A 307     -10.064  -3.457  10.588  1.00  0.86           H  
ATOM   4639 2HG  GLN A 307     -11.366  -3.728  11.793  1.00  0.86           H  
ATOM   4640 1HE2 GLN A 307     -12.306  -0.388  11.332  1.00  0.86           H  
ATOM   4641 2HE2 GLN A 307     -12.761  -2.058  11.308  1.00  0.86           H  
ATOM   4642  N   ILE A 308      -6.604  -4.827  13.367  1.00  0.81           N  
ATOM   4643  CA  ILE A 308      -5.519  -4.860  14.355  1.00  0.81           C  
ATOM   4644  C   ILE A 308      -4.588  -3.642  14.212  1.00  0.81           C  
ATOM   4645  O   ILE A 308      -4.139  -3.326  13.102  1.00  0.81           O  
ATOM   4646  CB  ILE A 308      -4.717  -6.183  14.255  1.00  0.81           C  
ATOM   4647  CG1 ILE A 308      -5.660  -7.402  14.450  1.00  0.81           C  
ATOM   4648  CG2 ILE A 308      -3.671  -6.222  15.336  1.00  0.81           C  
ATOM   4649  CD1 ILE A 308      -5.015  -8.725  14.202  1.00  0.81           C  
ATOM   4650  H   ILE A 308      -6.400  -4.647  12.383  1.00  0.81           H  
ATOM   4651  HA  ILE A 308      -5.954  -4.817  15.349  1.00  0.81           H  
ATOM   4652  HB  ILE A 308      -4.241  -6.259  13.283  1.00  0.81           H  
ATOM   4653 1HG1 ILE A 308      -6.049  -7.383  15.466  1.00  0.81           H  
ATOM   4654 2HG1 ILE A 308      -6.488  -7.337  13.751  1.00  0.81           H  
ATOM   4655 1HG2 ILE A 308      -3.110  -7.147  15.266  1.00  0.81           H  
ATOM   4656 2HG2 ILE A 308      -3.008  -5.390  15.233  1.00  0.81           H  
ATOM   4657 3HG2 ILE A 308      -4.159  -6.164  16.309  1.00  0.81           H  
ATOM   4658 1HD1 ILE A 308      -5.746  -9.516  14.356  1.00  0.81           H  
ATOM   4659 2HD1 ILE A 308      -4.665  -8.755  13.184  1.00  0.81           H  
ATOM   4660 3HD1 ILE A 308      -4.185  -8.863  14.886  1.00  0.81           H  
ATOM   4661  N   THR A 309      -4.313  -2.950  15.327  1.00  0.77           N  
ATOM   4662  CA  THR A 309      -3.448  -1.762  15.311  1.00  0.77           C  
ATOM   4663  C   THR A 309      -2.253  -1.900  16.270  1.00  0.77           C  
ATOM   4664  O   THR A 309      -2.390  -2.340  17.420  1.00  0.77           O  
ATOM   4665  CB  THR A 309      -4.246  -0.479  15.679  1.00  0.77           C  
ATOM   4666  OG1 THR A 309      -5.336  -0.290  14.752  1.00  0.77           O  
ATOM   4667  CG2 THR A 309      -3.346   0.765  15.611  1.00  0.77           C  
ATOM   4668  H   THR A 309      -4.704  -3.274  16.212  1.00  0.77           H  
ATOM   4669  HA  THR A 309      -3.046  -1.636  14.307  1.00  0.77           H  
ATOM   4670  HB  THR A 309      -4.647  -0.580  16.689  1.00  0.77           H  
ATOM   4671  HG1 THR A 309      -6.058  -0.895  14.967  1.00  0.77           H  
ATOM   4672 1HG2 THR A 309      -3.924   1.649  15.866  1.00  0.77           H  
ATOM   4673 2HG2 THR A 309      -2.519   0.678  16.274  1.00  0.77           H  
ATOM   4674 3HG2 THR A 309      -2.966   0.865  14.643  1.00  0.77           H  
ATOM   4675  N   LEU A 310      -1.067  -1.519  15.792  1.00  0.75           N  
ATOM   4676  CA  LEU A 310       0.129  -1.525  16.634  1.00  0.75           C  
ATOM   4677  C   LEU A 310       0.880  -0.200  16.560  1.00  0.75           C  
ATOM   4678  O   LEU A 310       1.200   0.306  15.477  1.00  0.75           O  
ATOM   4679  CB  LEU A 310       1.062  -2.666  16.259  1.00  0.75           C  
ATOM   4680  CG  LEU A 310       2.365  -2.724  17.023  1.00  0.75           C  
ATOM   4681  CD1 LEU A 310       2.079  -2.987  18.505  1.00  0.75           C  
ATOM   4682  CD2 LEU A 310       3.272  -3.828  16.436  1.00  0.75           C  
ATOM   4683  H   LEU A 310      -0.997  -1.214  14.819  1.00  0.75           H  
ATOM   4684  HA  LEU A 310      -0.178  -1.672  17.667  1.00  0.75           H  
ATOM   4685 1HB  LEU A 310       0.539  -3.608  16.412  1.00  0.75           H  
ATOM   4686 2HB  LEU A 310       1.305  -2.565  15.200  1.00  0.75           H  
ATOM   4687  HG  LEU A 310       2.852  -1.767  16.934  1.00  0.75           H  
ATOM   4688 1HD1 LEU A 310       3.015  -3.003  19.062  1.00  0.75           H  
ATOM   4689 2HD1 LEU A 310       1.448  -2.198  18.895  1.00  0.75           H  
ATOM   4690 3HD1 LEU A 310       1.574  -3.943  18.616  1.00  0.75           H  
ATOM   4691 1HD2 LEU A 310       4.217  -3.859  16.976  1.00  0.75           H  
ATOM   4692 2HD2 LEU A 310       2.782  -4.797  16.520  1.00  0.75           H  
ATOM   4693 3HD2 LEU A 310       3.468  -3.609  15.391  1.00  0.75           H  
ATOM   4694  N   PHE A 311       1.129   0.378  17.730  1.00  0.75           N  
ATOM   4695  CA  PHE A 311       1.810   1.656  17.855  1.00  0.75           C  
ATOM   4696  C   PHE A 311       3.024   1.596  18.788  1.00  0.75           C  
ATOM   4697  O   PHE A 311       2.909   1.225  19.963  1.00  0.75           O  
ATOM   4698  CB  PHE A 311       0.797   2.676  18.347  1.00  0.75           C  
ATOM   4699  CG  PHE A 311       1.279   3.983  18.563  1.00  0.75           C  
ATOM   4700  CD1 PHE A 311       1.136   4.931  17.609  1.00  0.75           C  
ATOM   4701  CD2 PHE A 311       1.866   4.295  19.758  1.00  0.75           C  
ATOM   4702  CE1 PHE A 311       1.562   6.187  17.849  1.00  0.75           C  
ATOM   4703  CE2 PHE A 311       2.300   5.551  20.002  1.00  0.75           C  
ATOM   4704  CZ  PHE A 311       2.139   6.494  19.064  1.00  0.75           C  
ATOM   4705  H   PHE A 311       0.825  -0.082  18.592  1.00  0.75           H  
ATOM   4706  HA  PHE A 311       2.160   1.958  16.867  1.00  0.75           H  
ATOM   4707 1HB  PHE A 311      -0.008   2.746  17.617  1.00  0.75           H  
ATOM   4708 2HB  PHE A 311       0.360   2.322  19.281  1.00  0.75           H  
ATOM   4709  HD1 PHE A 311       0.673   4.668  16.659  1.00  0.75           H  
ATOM   4710  HD2 PHE A 311       1.976   3.517  20.506  1.00  0.75           H  
ATOM   4711  HE1 PHE A 311       1.445   6.937  17.090  1.00  0.75           H  
ATOM   4712  HE2 PHE A 311       2.765   5.805  20.944  1.00  0.75           H  
ATOM   4713  HZ  PHE A 311       2.466   7.485  19.278  1.00  0.75           H  
ATOM   4714  N   ASN A 312       4.199   1.957  18.264  1.00  0.77           N  
ATOM   4715  CA  ASN A 312       5.423   1.906  19.066  1.00  0.77           C  
ATOM   4716  C   ASN A 312       6.284   3.145  18.882  1.00  0.77           C  
ATOM   4717  O   ASN A 312       6.359   3.712  17.788  1.00  0.77           O  
ATOM   4718  CB  ASN A 312       6.272   0.707  18.687  1.00  0.77           C  
ATOM   4719  CG  ASN A 312       5.608  -0.616  18.898  1.00  0.77           C  
ATOM   4720  OD1 ASN A 312       5.462  -1.138  20.009  1.00  0.77           O  
ATOM   4721  ND2 ASN A 312       5.210  -1.190  17.821  1.00  0.77           N  
ATOM   4722  H   ASN A 312       4.246   2.248  17.285  1.00  0.77           H  
ATOM   4723  HA  ASN A 312       5.157   1.853  20.119  1.00  0.77           H  
ATOM   4724 1HB  ASN A 312       6.566   0.795  17.637  1.00  0.77           H  
ATOM   4725 2HB  ASN A 312       7.177   0.746  19.271  1.00  0.77           H  
ATOM   4726 1HD2 ASN A 312       4.761  -2.084  17.863  1.00  0.77           H  
ATOM   4727 2HD2 ASN A 312       5.337  -0.744  16.934  1.00  0.77           H  
ATOM   4728  N   PHE A 313       7.020   3.526  19.920  1.00  0.80           N  
ATOM   4729  CA  PHE A 313       7.949   4.618  19.748  1.00  0.80           C  
ATOM   4730  C   PHE A 313       9.220   4.465  20.565  1.00  0.80           C  
ATOM   4731  O   PHE A 313       9.274   3.783  21.587  1.00  0.80           O  
ATOM   4732  CB  PHE A 313       7.264   5.942  20.082  1.00  0.80           C  
ATOM   4733  CG  PHE A 313       6.870   6.162  21.514  1.00  0.80           C  
ATOM   4734  CD1 PHE A 313       7.738   6.797  22.391  1.00  0.80           C  
ATOM   4735  CD2 PHE A 313       5.637   5.760  21.986  1.00  0.80           C  
ATOM   4736  CE1 PHE A 313       7.388   7.025  23.695  1.00  0.80           C  
ATOM   4737  CE2 PHE A 313       5.288   5.988  23.288  1.00  0.80           C  
ATOM   4738  CZ  PHE A 313       6.154   6.616  24.137  1.00  0.80           C  
ATOM   4739  H   PHE A 313       6.913   3.072  20.817  1.00  0.80           H  
ATOM   4740  HA  PHE A 313       8.249   4.644  18.711  1.00  0.80           H  
ATOM   4741 1HB  PHE A 313       7.896   6.744  19.777  1.00  0.80           H  
ATOM   4742 2HB  PHE A 313       6.359   6.023  19.477  1.00  0.80           H  
ATOM   4743  HD1 PHE A 313       8.705   7.109  22.031  1.00  0.80           H  
ATOM   4744  HD2 PHE A 313       4.948   5.255  21.312  1.00  0.80           H  
ATOM   4745  HE1 PHE A 313       8.080   7.526  24.376  1.00  0.80           H  
ATOM   4746  HE2 PHE A 313       4.338   5.675  23.656  1.00  0.80           H  
ATOM   4747  HZ  PHE A 313       5.860   6.782  25.172  1.00  0.80           H  
ATOM   4748  N   VAL A 314      10.254   5.140  20.104  1.00  0.84           N  
ATOM   4749  CA  VAL A 314      11.538   5.153  20.751  1.00  0.84           C  
ATOM   4750  C   VAL A 314      11.971   6.565  21.140  1.00  0.84           C  
ATOM   4751  O   VAL A 314      12.509   7.313  20.303  1.00  0.84           O  
ATOM   4752  CB  VAL A 314      12.575   4.533  19.825  1.00  0.84           C  
ATOM   4753  CG1 VAL A 314      13.903   4.570  20.465  1.00  0.84           C  
ATOM   4754  CG2 VAL A 314      12.176   3.100  19.514  1.00  0.84           C  
ATOM   4755  H   VAL A 314      10.135   5.663  19.249  1.00  0.84           H  
ATOM   4756  HA  VAL A 314      11.472   4.491  21.603  1.00  0.84           H  
ATOM   4757  HB  VAL A 314      12.629   5.101  18.923  1.00  0.84           H  
ATOM   4758 1HG1 VAL A 314      14.629   4.145  19.786  1.00  0.84           H  
ATOM   4759 2HG1 VAL A 314      14.160   5.583  20.677  1.00  0.84           H  
ATOM   4760 3HG1 VAL A 314      13.880   4.012  21.381  1.00  0.84           H  
ATOM   4761 1HG2 VAL A 314      12.903   2.647  18.861  1.00  0.84           H  
ATOM   4762 2HG2 VAL A 314      12.131   2.538  20.444  1.00  0.84           H  
ATOM   4763 3HG2 VAL A 314      11.203   3.078  19.031  1.00  0.84           H  
ATOM   4764  N   PRO A 315      11.785   6.957  22.409  1.00  0.87           N  
ATOM   4765  CA  PRO A 315      12.055   8.285  22.922  1.00  0.87           C  
ATOM   4766  C   PRO A 315      13.545   8.575  22.950  1.00  0.87           C  
ATOM   4767  O   PRO A 315      13.962   9.730  22.970  1.00  0.87           O  
ATOM   4768  CB  PRO A 315      11.437   8.225  24.314  1.00  0.87           C  
ATOM   4769  CG  PRO A 315      11.485   6.760  24.701  1.00  0.87           C  
ATOM   4770  CD  PRO A 315      11.311   5.993  23.434  1.00  0.87           C  
ATOM   4771  HA  PRO A 315      11.545   9.031  22.309  1.00  0.87           H  
ATOM   4772 1HB  PRO A 315      12.012   8.857  25.007  1.00  0.87           H  
ATOM   4773 2HB  PRO A 315      10.415   8.630  24.290  1.00  0.87           H  
ATOM   4774 1HG  PRO A 315      12.446   6.541  25.175  1.00  0.87           H  
ATOM   4775 2HG  PRO A 315      10.706   6.535  25.444  1.00  0.87           H  
ATOM   4776 1HD  PRO A 315      11.984   5.122  23.521  1.00  0.87           H  
ATOM   4777 2HD  PRO A 315      10.263   5.700  23.275  1.00  0.87           H  
ATOM   4778  N   GLY A 316      14.356   7.519  22.897  1.00  0.88           N  
ATOM   4779  CA  GLY A 316      15.799   7.676  22.914  1.00  0.88           C  
ATOM   4780  C   GLY A 316      16.375   7.929  21.523  1.00  0.88           C  
ATOM   4781  O   GLY A 316      17.585   8.141  21.385  1.00  0.88           O  
ATOM   4782  H   GLY A 316      13.971   6.588  22.873  1.00  0.88           H  
ATOM   4783 1HA  GLY A 316      16.063   8.504  23.573  1.00  0.88           H  
ATOM   4784 2HA  GLY A 316      16.250   6.780  23.337  1.00  0.88           H  
ATOM   4785  N   ARG A 317      15.523   7.865  20.490  1.00  0.87           N  
ATOM   4786  CA  ARG A 317      15.965   8.073  19.119  1.00  0.87           C  
ATOM   4787  C   ARG A 317      15.038   8.995  18.330  1.00  0.87           C  
ATOM   4788  O   ARG A 317      15.354   9.352  17.195  1.00  0.87           O  
ATOM   4789  CB  ARG A 317      16.115   6.759  18.366  1.00  0.87           C  
ATOM   4790  CG  ARG A 317      17.221   5.807  18.873  1.00  0.87           C  
ATOM   4791  CD  ARG A 317      18.574   6.389  18.619  1.00  0.87           C  
ATOM   4792  NE  ARG A 317      19.643   5.497  19.010  1.00  0.87           N  
ATOM   4793  CZ  ARG A 317      20.203   5.396  20.236  1.00  0.87           C  
ATOM   4794  NH1 ARG A 317      19.789   6.135  21.250  1.00  0.87           N  
ATOM   4795  NH2 ARG A 317      21.177   4.514  20.405  1.00  0.87           N  
ATOM   4796  H   ARG A 317      14.537   7.681  20.650  1.00  0.87           H  
ATOM   4797  HA  ARG A 317      16.947   8.543  19.152  1.00  0.87           H  
ATOM   4798 1HB  ARG A 317      15.170   6.225  18.378  1.00  0.87           H  
ATOM   4799 2HB  ARG A 317      16.335   6.988  17.327  1.00  0.87           H  
ATOM   4800 1HG  ARG A 317      17.112   5.659  19.942  1.00  0.87           H  
ATOM   4801 2HG  ARG A 317      17.159   4.844  18.386  1.00  0.87           H  
ATOM   4802 1HD  ARG A 317      18.680   6.597  17.556  1.00  0.87           H  
ATOM   4803 2HD  ARG A 317      18.684   7.314  19.180  1.00  0.87           H  
ATOM   4804  HE  ARG A 317      20.014   4.890  18.292  1.00  0.87           H  
ATOM   4805 1HH1 ARG A 317      19.029   6.822  21.142  1.00  0.87           H  
ATOM   4806 2HH1 ARG A 317      20.225   6.026  22.159  1.00  0.87           H  
ATOM   4807 1HH2 ARG A 317      21.482   3.945  19.635  1.00  0.87           H  
ATOM   4808 2HH2 ARG A 317      21.604   4.356  21.332  1.00  0.87           H  
ATOM   4809  N   ASN A 318      13.909   9.405  18.926  1.00  0.84           N  
ATOM   4810  CA  ASN A 318      12.919  10.240  18.233  1.00  0.84           C  
ATOM   4811  C   ASN A 318      12.413   9.522  16.981  1.00  0.84           C  
ATOM   4812  O   ASN A 318      12.438  10.049  15.861  1.00  0.84           O  
ATOM   4813  CB  ASN A 318      13.481  11.623  17.940  1.00  0.84           C  
ATOM   4814  CG  ASN A 318      12.409  12.662  17.599  1.00  0.84           C  
ATOM   4815  OD1 ASN A 318      11.265  12.577  18.056  1.00  0.84           O  
ATOM   4816  ND2 ASN A 318      12.793  13.654  16.829  1.00  0.84           N  
ATOM   4817  H   ASN A 318      13.685   9.063  19.856  1.00  0.84           H  
ATOM   4818  HA  ASN A 318      12.068  10.376  18.889  1.00  0.84           H  
ATOM   4819 1HB  ASN A 318      14.046  11.972  18.807  1.00  0.84           H  
ATOM   4820 2HB  ASN A 318      14.172  11.568  17.102  1.00  0.84           H  
ATOM   4821 1HD2 ASN A 318      12.141  14.410  16.574  1.00  0.84           H  
ATOM   4822 2HD2 ASN A 318      13.737  13.703  16.512  1.00  0.84           H  
ATOM   4823  N   PHE A 319      11.986   8.275  17.208  1.00  0.79           N  
ATOM   4824  CA  PHE A 319      11.501   7.350  16.182  1.00  0.79           C  
ATOM   4825  C   PHE A 319      10.163   6.693  16.533  1.00  0.79           C  
ATOM   4826  O   PHE A 319       9.908   6.359  17.686  1.00  0.79           O  
ATOM   4827  CB  PHE A 319      12.566   6.276  15.950  1.00  0.79           C  
ATOM   4828  CG  PHE A 319      12.207   5.147  15.036  1.00  0.79           C  
ATOM   4829  CD1 PHE A 319      12.288   5.296  13.697  1.00  0.79           C  
ATOM   4830  CD2 PHE A 319      11.814   3.919  15.534  1.00  0.79           C  
ATOM   4831  CE1 PHE A 319      11.992   4.276  12.857  1.00  0.79           C  
ATOM   4832  CE2 PHE A 319      11.524   2.884  14.689  1.00  0.79           C  
ATOM   4833  CZ  PHE A 319      11.616   3.064  13.341  1.00  0.79           C  
ATOM   4834  H   PHE A 319      12.038   7.944  18.172  1.00  0.79           H  
ATOM   4835  HA  PHE A 319      11.371   7.911  15.264  1.00  0.79           H  
ATOM   4836 1HB  PHE A 319      13.440   6.763  15.536  1.00  0.79           H  
ATOM   4837 2HB  PHE A 319      12.866   5.861  16.891  1.00  0.79           H  
ATOM   4838  HD1 PHE A 319      12.588   6.242  13.306  1.00  0.79           H  
ATOM   4839  HD2 PHE A 319      11.743   3.781  16.609  1.00  0.79           H  
ATOM   4840  HE1 PHE A 319      12.061   4.437  11.794  1.00  0.79           H  
ATOM   4841  HE2 PHE A 319      11.215   1.934  15.083  1.00  0.79           H  
ATOM   4842  HZ  PHE A 319      11.385   2.252  12.660  1.00  0.79           H  
ATOM   4843  N   ALA A 320       9.274   6.530  15.554  1.00  0.74           N  
ATOM   4844  CA  ALA A 320       8.026   5.804  15.847  1.00  0.74           C  
ATOM   4845  C   ALA A 320       7.490   5.041  14.655  1.00  0.74           C  
ATOM   4846  O   ALA A 320       7.685   5.419  13.507  1.00  0.74           O  
ATOM   4847  CB  ALA A 320       6.935   6.738  16.348  1.00  0.74           C  
ATOM   4848  H   ALA A 320       9.508   6.855  14.614  1.00  0.74           H  
ATOM   4849  HA  ALA A 320       8.251   5.072  16.609  1.00  0.74           H  
ATOM   4850 1HB  ALA A 320       6.045   6.151  16.590  1.00  0.74           H  
ATOM   4851 2HB  ALA A 320       7.274   7.254  17.236  1.00  0.74           H  
ATOM   4852 3HB  ALA A 320       6.695   7.445  15.581  1.00  0.74           H  
ATOM   4853  N   VAL A 321       6.783   3.959  14.946  1.00  0.70           N  
ATOM   4854  CA  VAL A 321       6.186   3.136  13.906  1.00  0.70           C  
ATOM   4855  C   VAL A 321       4.718   2.883  14.191  1.00  0.70           C  
ATOM   4856  O   VAL A 321       4.332   2.555  15.322  1.00  0.70           O  
ATOM   4857  CB  VAL A 321       6.908   1.780  13.786  1.00  0.70           C  
ATOM   4858  CG1 VAL A 321       6.280   0.935  12.659  1.00  0.70           C  
ATOM   4859  CG2 VAL A 321       8.386   1.998  13.559  1.00  0.70           C  
ATOM   4860  H   VAL A 321       6.646   3.716  15.927  1.00  0.70           H  
ATOM   4861  HA  VAL A 321       6.269   3.657  12.952  1.00  0.70           H  
ATOM   4862  HB  VAL A 321       6.774   1.223  14.713  1.00  0.70           H  
ATOM   4863 1HG1 VAL A 321       6.779  -0.016  12.594  1.00  0.70           H  
ATOM   4864 2HG1 VAL A 321       5.235   0.769  12.871  1.00  0.70           H  
ATOM   4865 3HG1 VAL A 321       6.378   1.458  11.707  1.00  0.70           H  
ATOM   4866 1HG2 VAL A 321       8.888   1.036  13.503  1.00  0.70           H  
ATOM   4867 2HG2 VAL A 321       8.549   2.548  12.645  1.00  0.70           H  
ATOM   4868 3HG2 VAL A 321       8.782   2.558  14.392  1.00  0.70           H  
ATOM   4869  N   CYS A 322       3.895   3.029  13.170  1.00  0.68           N  
ATOM   4870  CA  CYS A 322       2.485   2.747  13.329  1.00  0.68           C  
ATOM   4871  C   CYS A 322       1.969   1.913  12.179  1.00  0.68           C  
ATOM   4872  O   CYS A 322       2.117   2.276  11.008  1.00  0.68           O  
ATOM   4873  CB  CYS A 322       1.676   4.022  13.419  1.00  0.68           C  
ATOM   4874  SG  CYS A 322      -0.029   3.712  13.627  1.00  0.68           S  
ATOM   4875  H   CYS A 322       4.263   3.325  12.264  1.00  0.68           H  
ATOM   4876  HA  CYS A 322       2.342   2.184  14.248  1.00  0.68           H  
ATOM   4877 1HB  CYS A 322       2.017   4.622  14.262  1.00  0.68           H  
ATOM   4878 2HB  CYS A 322       1.812   4.609  12.513  1.00  0.68           H  
ATOM   4879  HG  CYS A 322      -0.115   2.807  12.646  1.00  0.68           H  
ATOM   4880  N   VAL A 323       1.388   0.767  12.516  1.00  0.67           N  
ATOM   4881  CA  VAL A 323       0.879  -0.125  11.489  1.00  0.67           C  
ATOM   4882  C   VAL A 323      -0.559  -0.511  11.772  1.00  0.67           C  
ATOM   4883  O   VAL A 323      -0.902  -0.933  12.884  1.00  0.67           O  
ATOM   4884  CB  VAL A 323       1.712  -1.412  11.399  1.00  0.67           C  
ATOM   4885  CG1 VAL A 323       1.143  -2.312  10.275  1.00  0.67           C  
ATOM   4886  CG2 VAL A 323       3.161  -1.088  11.167  1.00  0.67           C  
ATOM   4887  H   VAL A 323       1.299   0.521  13.505  1.00  0.67           H  
ATOM   4888  HA  VAL A 323       0.920   0.382  10.529  1.00  0.67           H  
ATOM   4889  HB  VAL A 323       1.616  -1.965  12.336  1.00  0.67           H  
ATOM   4890 1HG1 VAL A 323       1.712  -3.235  10.218  1.00  0.67           H  
ATOM   4891 2HG1 VAL A 323       0.106  -2.540  10.472  1.00  0.67           H  
ATOM   4892 3HG1 VAL A 323       1.196  -1.810   9.339  1.00  0.67           H  
ATOM   4893 1HG2 VAL A 323       3.726  -2.008  11.123  1.00  0.67           H  
ATOM   4894 2HG2 VAL A 323       3.262  -0.549  10.242  1.00  0.67           H  
ATOM   4895 3HG2 VAL A 323       3.529  -0.484  11.981  1.00  0.67           H  
ATOM   4896  N   LEU A 324      -1.417  -0.362  10.772  1.00  0.68           N  
ATOM   4897  CA  LEU A 324      -2.796  -0.750  10.973  1.00  0.68           C  
ATOM   4898  C   LEU A 324      -3.192  -1.728   9.885  1.00  0.68           C  
ATOM   4899  O   LEU A 324      -2.901  -1.526   8.707  1.00  0.68           O  
ATOM   4900  CB  LEU A 324      -3.683   0.490  10.927  1.00  0.68           C  
ATOM   4901  CG  LEU A 324      -3.231   1.622  11.836  1.00  0.68           C  
ATOM   4902  CD1 LEU A 324      -2.404   2.500  11.075  1.00  0.68           C  
ATOM   4903  CD2 LEU A 324      -4.372   2.378  12.383  1.00  0.68           C  
ATOM   4904  H   LEU A 324      -1.097   0.010   9.881  1.00  0.68           H  
ATOM   4905  HA  LEU A 324      -2.906  -1.243  11.936  1.00  0.68           H  
ATOM   4906 1HB  LEU A 324      -3.717   0.862   9.911  1.00  0.68           H  
ATOM   4907 2HB  LEU A 324      -4.688   0.203  11.230  1.00  0.68           H  
ATOM   4908  HG  LEU A 324      -2.643   1.220  12.621  1.00  0.68           H  
ATOM   4909 1HD1 LEU A 324      -2.068   3.304  11.698  1.00  0.68           H  
ATOM   4910 2HD1 LEU A 324      -1.547   1.962  10.668  1.00  0.68           H  
ATOM   4911 3HD1 LEU A 324      -3.004   2.901  10.263  1.00  0.68           H  
ATOM   4912 1HD2 LEU A 324      -4.021   3.171  13.011  1.00  0.68           H  
ATOM   4913 2HD2 LEU A 324      -4.926   2.805  11.570  1.00  0.68           H  
ATOM   4914 3HD2 LEU A 324      -5.004   1.708  12.971  1.00  0.68           H  
ATOM   4915  N   THR A 325      -3.907  -2.769  10.264  1.00  0.70           N  
ATOM   4916  CA  THR A 325      -4.330  -3.763   9.298  1.00  0.70           C  
ATOM   4917  C   THR A 325      -5.810  -4.026   9.407  1.00  0.70           C  
ATOM   4918  O   THR A 325      -6.403  -3.936  10.486  1.00  0.70           O  
ATOM   4919  CB  THR A 325      -3.610  -5.082   9.564  1.00  0.70           C  
ATOM   4920  OG1 THR A 325      -4.018  -5.522  10.850  1.00  0.70           O  
ATOM   4921  CG2 THR A 325      -2.099  -4.927   9.558  1.00  0.70           C  
ATOM   4922  H   THR A 325      -4.112  -2.902  11.255  1.00  0.70           H  
ATOM   4923  HA  THR A 325      -4.115  -3.412   8.290  1.00  0.70           H  
ATOM   4924  HB  THR A 325      -3.906  -5.816   8.820  1.00  0.70           H  
ATOM   4925  HG1 THR A 325      -3.810  -4.820  11.497  1.00  0.70           H  
ATOM   4926 1HG2 THR A 325      -1.638  -5.882   9.781  1.00  0.70           H  
ATOM   4927 2HG2 THR A 325      -1.772  -4.592   8.605  1.00  0.70           H  
ATOM   4928 3HG2 THR A 325      -1.806  -4.209  10.311  1.00  0.70           H  
ATOM   4929  N   ASN A 326      -6.390  -4.484   8.320  1.00  0.73           N  
ATOM   4930  CA  ASN A 326      -7.793  -4.850   8.338  1.00  0.73           C  
ATOM   4931  C   ASN A 326      -8.087  -6.343   8.348  1.00  0.73           C  
ATOM   4932  O   ASN A 326      -9.023  -6.794   7.694  1.00  0.73           O  
ATOM   4933  CB  ASN A 326      -8.503  -4.126   7.252  1.00  0.73           C  
ATOM   4934  CG  ASN A 326      -8.045  -4.390   5.881  1.00  0.73           C  
ATOM   4935  OD1 ASN A 326      -7.278  -5.319   5.544  1.00  0.73           O  
ATOM   4936  ND2 ASN A 326      -8.547  -3.503   5.064  1.00  0.73           N  
ATOM   4937  H   ASN A 326      -5.858  -4.518   7.444  1.00  0.73           H  
ATOM   4938  HA  ASN A 326      -8.216  -4.468   9.265  1.00  0.73           H  
ATOM   4939 1HB  ASN A 326      -9.522  -4.414   7.295  1.00  0.73           H  
ATOM   4940 2HB  ASN A 326      -8.465  -3.055   7.439  1.00  0.73           H  
ATOM   4941 1HD2 ASN A 326      -8.380  -3.487   4.069  1.00  0.73           H  
ATOM   4942 2HD2 ASN A 326      -9.139  -2.803   5.458  1.00  0.73           H  
ATOM   4943  N   SER A 327      -7.295  -7.110   9.079  1.00  0.76           N  
ATOM   4944  CA  SER A 327      -7.503  -8.554   9.154  1.00  0.76           C  
ATOM   4945  C   SER A 327      -7.130  -9.182  10.469  1.00  0.76           C  
ATOM   4946  O   SER A 327      -6.135  -8.816  11.091  1.00  0.76           O  
ATOM   4947  CB  SER A 327      -6.702  -9.279   8.126  1.00  0.76           C  
ATOM   4948  OG  SER A 327      -6.828 -10.665   8.306  1.00  0.76           O  
ATOM   4949  H   SER A 327      -6.548  -6.681   9.608  1.00  0.76           H  
ATOM   4950  HA  SER A 327      -8.555  -8.743   8.980  1.00  0.76           H  
ATOM   4951 1HB  SER A 327      -7.037  -9.002   7.136  1.00  0.76           H  
ATOM   4952 2HB  SER A 327      -5.676  -8.987   8.241  1.00  0.76           H  
ATOM   4953  HG  SER A 327      -7.781 -10.832   8.365  1.00  0.76           H  
ATOM   4954  N   ASP A 328      -7.836 -10.262  10.810  1.00  0.79           N  
ATOM   4955  CA  ASP A 328      -7.519 -11.011  12.028  1.00  0.79           C  
ATOM   4956  C   ASP A 328      -6.082 -11.589  12.008  1.00  0.79           C  
ATOM   4957  O   ASP A 328      -5.521 -11.898  13.060  1.00  0.79           O  
ATOM   4958  CB  ASP A 328      -8.531 -12.161  12.274  1.00  0.79           C  
ATOM   4959  CG  ASP A 328      -8.585 -13.350  11.210  1.00  0.79           C  
ATOM   4960  OD1 ASP A 328      -8.809 -13.153  10.032  1.00  0.79           O  
ATOM   4961  OD2 ASP A 328      -8.428 -14.456  11.636  1.00  0.79           O  
ATOM   4962  H   ASP A 328      -8.664 -10.477  10.255  1.00  0.79           H  
ATOM   4963  HA  ASP A 328      -7.594 -10.320  12.868  1.00  0.79           H  
ATOM   4964 1HB  ASP A 328      -8.326 -12.599  13.251  1.00  0.79           H  
ATOM   4965 2HB  ASP A 328      -9.534 -11.730  12.331  1.00  0.79           H  
ATOM   4966  N   ARG A 329      -5.479 -11.720  10.813  1.00  0.81           N  
ATOM   4967  CA  ARG A 329      -4.109 -12.235  10.685  1.00  0.81           C  
ATOM   4968  C   ARG A 329      -3.074 -11.111  10.756  1.00  0.81           C  
ATOM   4969  O   ARG A 329      -1.864 -11.363  10.773  1.00  0.81           O  
ATOM   4970  CB  ARG A 329      -3.903 -12.937   9.348  1.00  0.81           C  
ATOM   4971  CG  ARG A 329      -4.721 -14.186   9.129  1.00  0.81           C  
ATOM   4972  CD  ARG A 329      -4.410 -14.840   7.816  1.00  0.81           C  
ATOM   4973  NE  ARG A 329      -5.262 -16.005   7.590  1.00  0.81           N  
ATOM   4974  CZ  ARG A 329      -5.084 -16.939   6.634  1.00  0.81           C  
ATOM   4975  NH1 ARG A 329      -4.079 -16.845   5.797  1.00  0.81           N  
ATOM   4976  NH2 ARG A 329      -5.934 -17.951   6.534  1.00  0.81           N  
ATOM   4977  H   ARG A 329      -5.987 -11.444   9.973  1.00  0.81           H  
ATOM   4978  HA  ARG A 329      -3.926 -12.940  11.496  1.00  0.81           H  
ATOM   4979 1HB  ARG A 329      -4.154 -12.246   8.541  1.00  0.81           H  
ATOM   4980 2HB  ARG A 329      -2.853 -13.203   9.231  1.00  0.81           H  
ATOM   4981 1HG  ARG A 329      -4.521 -14.901   9.925  1.00  0.81           H  
ATOM   4982 2HG  ARG A 329      -5.782 -13.924   9.141  1.00  0.81           H  
ATOM   4983 1HD  ARG A 329      -4.582 -14.128   7.020  1.00  0.81           H  
ATOM   4984 2HD  ARG A 329      -3.369 -15.163   7.790  1.00  0.81           H  
ATOM   4985  HE  ARG A 329      -6.099 -16.071   8.161  1.00  0.81           H  
ATOM   4986 1HH1 ARG A 329      -3.460 -16.026   5.832  1.00  0.81           H  
ATOM   4987 2HH1 ARG A 329      -3.948 -17.534   5.077  1.00  0.81           H  
ATOM   4988 1HH2 ARG A 329      -6.714 -18.029   7.181  1.00  0.81           H  
ATOM   4989 2HH2 ARG A 329      -5.807 -18.645   5.818  1.00  0.81           H  
ATOM   4990  N   GLY A 330      -3.566  -9.880  10.806  1.00  0.82           N  
ATOM   4991  CA  GLY A 330      -2.791  -8.652  10.752  1.00  0.82           C  
ATOM   4992  C   GLY A 330      -1.718  -8.505  11.811  1.00  0.82           C  
ATOM   4993  O   GLY A 330      -0.683  -7.893  11.553  1.00  0.82           O  
ATOM   4994  H   GLY A 330      -4.572  -9.757  10.862  1.00  0.82           H  
ATOM   4995 1HA  GLY A 330      -2.340  -8.562   9.765  1.00  0.82           H  
ATOM   4996 2HA  GLY A 330      -3.490  -7.830  10.844  1.00  0.82           H  
ATOM   4997  N   GLY A 331      -1.907  -9.098  12.985  1.00  0.83           N  
ATOM   4998  CA  GLY A 331      -0.907  -8.990  14.038  1.00  0.83           C  
ATOM   4999  C   GLY A 331       0.454  -9.494  13.552  1.00  0.83           C  
ATOM   5000  O   GLY A 331       1.505  -9.007  13.984  1.00  0.83           O  
ATOM   5001  H   GLY A 331      -2.762  -9.611  13.147  1.00  0.83           H  
ATOM   5002 1HA  GLY A 331      -0.826  -7.952  14.358  1.00  0.83           H  
ATOM   5003 2HA  GLY A 331      -1.229  -9.569  14.904  1.00  0.83           H  
ATOM   5004  N   ALA A 332       0.446 -10.485  12.650  1.00  0.82           N  
ATOM   5005  CA  ALA A 332       1.688 -11.013  12.115  1.00  0.82           C  
ATOM   5006  C   ALA A 332       2.435  -9.924  11.344  1.00  0.82           C  
ATOM   5007  O   ALA A 332       3.667  -9.856  11.388  1.00  0.82           O  
ATOM   5008  CB  ALA A 332       1.404 -12.211  11.226  1.00  0.82           C  
ATOM   5009  H   ALA A 332      -0.437 -10.841  12.280  1.00  0.82           H  
ATOM   5010  HA  ALA A 332       2.318 -11.325  12.948  1.00  0.82           H  
ATOM   5011 1HB  ALA A 332       2.336 -12.612  10.836  1.00  0.82           H  
ATOM   5012 2HB  ALA A 332       0.891 -12.978  11.803  1.00  0.82           H  
ATOM   5013 3HB  ALA A 332       0.771 -11.897  10.413  1.00  0.82           H  
ATOM   5014  N   ILE A 333       1.683  -9.062  10.649  1.00  0.81           N  
ATOM   5015  CA  ILE A 333       2.261  -8.010   9.835  1.00  0.81           C  
ATOM   5016  C   ILE A 333       2.805  -6.957  10.733  1.00  0.81           C  
ATOM   5017  O   ILE A 333       3.915  -6.471  10.559  1.00  0.81           O  
ATOM   5018  CB  ILE A 333       1.226  -7.321   8.923  1.00  0.81           C  
ATOM   5019  CG1 ILE A 333       0.731  -8.257   7.952  1.00  0.81           C  
ATOM   5020  CG2 ILE A 333       1.819  -6.101   8.238  1.00  0.81           C  
ATOM   5021  CD1 ILE A 333      -0.385  -7.764   7.156  1.00  0.81           C  
ATOM   5022  H   ILE A 333       0.673  -9.109  10.718  1.00  0.81           H  
ATOM   5023  HA  ILE A 333       3.066  -8.424   9.237  1.00  0.81           H  
ATOM   5024  HB  ILE A 333       0.388  -7.003   9.525  1.00  0.81           H  
ATOM   5025 1HG1 ILE A 333       1.524  -8.536   7.294  1.00  0.81           H  
ATOM   5026 2HG1 ILE A 333       0.391  -9.122   8.498  1.00  0.81           H  
ATOM   5027 1HG2 ILE A 333       1.059  -5.629   7.620  1.00  0.81           H  
ATOM   5028 2HG2 ILE A 333       2.159  -5.396   8.995  1.00  0.81           H  
ATOM   5029 3HG2 ILE A 333       2.655  -6.408   7.615  1.00  0.81           H  
ATOM   5030 1HD1 ILE A 333      -0.689  -8.535   6.467  1.00  0.81           H  
ATOM   5031 2HD1 ILE A 333      -1.214  -7.490   7.804  1.00  0.81           H  
ATOM   5032 3HD1 ILE A 333      -0.049  -6.916   6.614  1.00  0.81           H  
ATOM   5033  N   ASN A 334       2.012  -6.600  11.716  1.00  0.80           N  
ATOM   5034  CA  ASN A 334       2.397  -5.542  12.603  1.00  0.80           C  
ATOM   5035  C   ASN A 334       3.732  -5.834  13.267  1.00  0.80           C  
ATOM   5036  O   ASN A 334       4.622  -4.972  13.318  1.00  0.80           O  
ATOM   5037  CB  ASN A 334       1.336  -5.372  13.644  1.00  0.80           C  
ATOM   5038  CG  ASN A 334       0.123  -4.849  13.086  1.00  0.80           C  
ATOM   5039  OD1 ASN A 334       0.093  -4.452  11.943  1.00  0.80           O  
ATOM   5040  ND2 ASN A 334      -0.882  -4.788  13.866  1.00  0.80           N  
ATOM   5041  H   ASN A 334       1.109  -7.066  11.818  1.00  0.80           H  
ATOM   5042  HA  ASN A 334       2.505  -4.622  12.031  1.00  0.80           H  
ATOM   5043 1HB  ASN A 334       1.132  -6.328  14.119  1.00  0.80           H  
ATOM   5044 2HB  ASN A 334       1.678  -4.713  14.384  1.00  0.80           H  
ATOM   5045 1HD2 ASN A 334      -1.740  -4.401  13.517  1.00  0.80           H  
ATOM   5046 2HD2 ASN A 334      -0.783  -5.100  14.811  1.00  0.80           H  
ATOM   5047  N   ALA A 335       3.895  -7.071  13.744  1.00  0.79           N  
ATOM   5048  CA  ALA A 335       5.138  -7.457  14.387  1.00  0.79           C  
ATOM   5049  C   ALA A 335       6.327  -7.449  13.425  1.00  0.79           C  
ATOM   5050  O   ALA A 335       7.393  -6.916  13.762  1.00  0.79           O  
ATOM   5051  CB  ALA A 335       4.982  -8.839  14.980  1.00  0.79           C  
ATOM   5052  H   ALA A 335       3.129  -7.747  13.680  1.00  0.79           H  
ATOM   5053  HA  ALA A 335       5.342  -6.740  15.181  1.00  0.79           H  
ATOM   5054 1HB  ALA A 335       5.899  -9.124  15.490  1.00  0.79           H  
ATOM   5055 2HB  ALA A 335       4.152  -8.837  15.687  1.00  0.79           H  
ATOM   5056 3HB  ALA A 335       4.772  -9.551  14.177  1.00  0.79           H  
ATOM   5057  N   GLU A 336       6.150  -8.009  12.218  1.00  0.78           N  
ATOM   5058  CA  GLU A 336       7.256  -8.077  11.264  1.00  0.78           C  
ATOM   5059  C   GLU A 336       7.631  -6.718  10.690  1.00  0.78           C  
ATOM   5060  O   GLU A 336       8.814  -6.433  10.482  1.00  0.78           O  
ATOM   5061  CB  GLU A 336       6.923  -9.069  10.152  1.00  0.78           C  
ATOM   5062  CG  GLU A 336       6.917 -10.531  10.595  1.00  0.78           C  
ATOM   5063  CD  GLU A 336       8.285 -11.012  11.028  1.00  0.78           C  
ATOM   5064  OE1 GLU A 336       9.207 -10.867  10.250  1.00  0.78           O  
ATOM   5065  OE2 GLU A 336       8.419 -11.519  12.118  1.00  0.78           O  
ATOM   5066  H   GLU A 336       5.253  -8.431  11.964  1.00  0.78           H  
ATOM   5067  HA  GLU A 336       8.126  -8.460  11.795  1.00  0.78           H  
ATOM   5068 1HB  GLU A 336       5.928  -8.846   9.773  1.00  0.78           H  
ATOM   5069 2HB  GLU A 336       7.631  -8.959   9.334  1.00  0.78           H  
ATOM   5070 1HG  GLU A 336       6.223 -10.639  11.430  1.00  0.78           H  
ATOM   5071 2HG  GLU A 336       6.553 -11.148   9.773  1.00  0.78           H  
ATOM   5072  N   VAL A 337       6.635  -5.873  10.456  1.00  0.77           N  
ATOM   5073  CA  VAL A 337       6.852  -4.539   9.927  1.00  0.77           C  
ATOM   5074  C   VAL A 337       7.550  -3.683  10.969  1.00  0.77           C  
ATOM   5075  O   VAL A 337       8.488  -2.953  10.643  1.00  0.77           O  
ATOM   5076  CB  VAL A 337       5.529  -3.917   9.461  1.00  0.77           C  
ATOM   5077  CG1 VAL A 337       5.717  -2.472   9.079  1.00  0.77           C  
ATOM   5078  CG2 VAL A 337       5.044  -4.688   8.252  1.00  0.77           C  
ATOM   5079  H   VAL A 337       5.681  -6.171  10.636  1.00  0.77           H  
ATOM   5080  HA  VAL A 337       7.501  -4.618   9.055  1.00  0.77           H  
ATOM   5081  HB  VAL A 337       4.795  -3.976  10.268  1.00  0.77           H  
ATOM   5082 1HG1 VAL A 337       4.767  -2.063   8.741  1.00  0.77           H  
ATOM   5083 2HG1 VAL A 337       6.076  -1.906   9.939  1.00  0.77           H  
ATOM   5084 3HG1 VAL A 337       6.430  -2.423   8.283  1.00  0.77           H  
ATOM   5085 1HG2 VAL A 337       4.102  -4.266   7.909  1.00  0.77           H  
ATOM   5086 2HG2 VAL A 337       5.789  -4.626   7.464  1.00  0.77           H  
ATOM   5087 3HG2 VAL A 337       4.904  -5.724   8.512  1.00  0.77           H  
ATOM   5088  N   THR A 338       7.121  -3.783  12.235  1.00  0.77           N  
ATOM   5089  CA  THR A 338       7.782  -3.028  13.285  1.00  0.77           C  
ATOM   5090  C   THR A 338       9.231  -3.463  13.412  1.00  0.77           C  
ATOM   5091  O   THR A 338      10.128  -2.621  13.436  1.00  0.77           O  
ATOM   5092  CB  THR A 338       7.103  -3.229  14.647  1.00  0.77           C  
ATOM   5093  OG1 THR A 338       5.755  -2.775  14.574  1.00  0.77           O  
ATOM   5094  CG2 THR A 338       7.871  -2.445  15.726  1.00  0.77           C  
ATOM   5095  H   THR A 338       6.325  -4.374  12.481  1.00  0.77           H  
ATOM   5096  HA  THR A 338       7.767  -1.975  13.028  1.00  0.77           H  
ATOM   5097  HB  THR A 338       7.103  -4.291  14.900  1.00  0.77           H  
ATOM   5098  HG1 THR A 338       5.250  -3.408  14.005  1.00  0.77           H  
ATOM   5099 1HG2 THR A 338       7.399  -2.593  16.693  1.00  0.77           H  
ATOM   5100 2HG2 THR A 338       8.898  -2.810  15.764  1.00  0.77           H  
ATOM   5101 3HG2 THR A 338       7.872  -1.383  15.479  1.00  0.77           H  
ATOM   5102  N   ARG A 339       9.484  -4.778  13.454  1.00  0.77           N  
ATOM   5103  CA  ARG A 339      10.861  -5.231  13.573  1.00  0.77           C  
ATOM   5104  C   ARG A 339      11.698  -4.710  12.416  1.00  0.77           C  
ATOM   5105  O   ARG A 339      12.767  -4.136  12.629  1.00  0.77           O  
ATOM   5106  CB  ARG A 339      10.940  -6.754  13.647  1.00  0.77           C  
ATOM   5107  CG  ARG A 339      12.370  -7.318  13.753  1.00  0.77           C  
ATOM   5108  CD  ARG A 339      12.407  -8.812  13.911  1.00  0.77           C  
ATOM   5109  NE  ARG A 339      11.905  -9.549  12.740  1.00  0.77           N  
ATOM   5110  CZ  ARG A 339      12.620  -9.832  11.618  1.00  0.77           C  
ATOM   5111  NH1 ARG A 339      13.879  -9.457  11.487  1.00  0.77           N  
ATOM   5112  NH2 ARG A 339      12.052 -10.506  10.630  1.00  0.77           N  
ATOM   5113  H   ARG A 339       8.725  -5.463  13.430  1.00  0.77           H  
ATOM   5114  HA  ARG A 339      11.271  -4.834  14.495  1.00  0.77           H  
ATOM   5115 1HB  ARG A 339      10.374  -7.104  14.509  1.00  0.77           H  
ATOM   5116 2HB  ARG A 339      10.474  -7.184  12.755  1.00  0.77           H  
ATOM   5117 1HG  ARG A 339      12.907  -7.068  12.838  1.00  0.77           H  
ATOM   5118 2HG  ARG A 339      12.887  -6.876  14.593  1.00  0.77           H  
ATOM   5119 1HD  ARG A 339      13.444  -9.111  14.080  1.00  0.77           H  
ATOM   5120 2HD  ARG A 339      11.806  -9.094  14.773  1.00  0.77           H  
ATOM   5121  HE  ARG A 339      10.938  -9.872  12.766  1.00  0.77           H  
ATOM   5122 1HH1 ARG A 339      14.363  -8.912  12.214  1.00  0.77           H  
ATOM   5123 2HH1 ARG A 339      14.384  -9.674  10.644  1.00  0.77           H  
ATOM   5124 1HH2 ARG A 339      11.063 -10.796  10.694  1.00  0.77           H  
ATOM   5125 2HH2 ARG A 339      12.578 -10.720   9.802  1.00  0.77           H  
ATOM   5126  N   TRP A 340      11.176  -4.840  11.193  1.00  0.77           N  
ATOM   5127  CA  TRP A 340      11.872  -4.383  10.002  1.00  0.77           C  
ATOM   5128  C   TRP A 340      12.236  -2.913  10.130  1.00  0.77           C  
ATOM   5129  O   TRP A 340      13.387  -2.528   9.900  1.00  0.77           O  
ATOM   5130  CB  TRP A 340      10.988  -4.553   8.773  1.00  0.77           C  
ATOM   5131  CG  TRP A 340      11.649  -4.211   7.475  1.00  0.77           C  
ATOM   5132  CD1 TRP A 340      11.836  -2.978   6.943  1.00  0.77           C  
ATOM   5133  CD2 TRP A 340      12.185  -5.145   6.515  1.00  0.77           C  
ATOM   5134  NE1 TRP A 340      12.459  -3.077   5.729  1.00  0.77           N  
ATOM   5135  CE2 TRP A 340      12.670  -4.396   5.447  1.00  0.77           C  
ATOM   5136  CE3 TRP A 340      12.288  -6.542   6.477  1.00  0.77           C  
ATOM   5137  CZ2 TRP A 340      13.247  -4.991   4.343  1.00  0.77           C  
ATOM   5138  CZ3 TRP A 340      12.867  -7.137   5.369  1.00  0.77           C  
ATOM   5139  CH2 TRP A 340      13.332  -6.379   4.327  1.00  0.77           C  
ATOM   5140  H   TRP A 340      10.276  -5.303  11.070  1.00  0.77           H  
ATOM   5141  HA  TRP A 340      12.785  -4.967   9.886  1.00  0.77           H  
ATOM   5142 1HB  TRP A 340      10.644  -5.586   8.720  1.00  0.77           H  
ATOM   5143 2HB  TRP A 340      10.103  -3.929   8.874  1.00  0.77           H  
ATOM   5144  HD1 TRP A 340      11.547  -2.048   7.419  1.00  0.77           H  
ATOM   5145  HE1 TRP A 340      12.724  -2.296   5.145  1.00  0.77           H  
ATOM   5146  HE3 TRP A 340      11.915  -7.147   7.304  1.00  0.77           H  
ATOM   5147  HZ2 TRP A 340      13.620  -4.417   3.512  1.00  0.77           H  
ATOM   5148  HZ3 TRP A 340      12.939  -8.225   5.345  1.00  0.77           H  
ATOM   5149  HH2 TRP A 340      13.779  -6.876   3.466  1.00  0.77           H  
ATOM   5150  N   ALA A 341      11.238  -2.082  10.460  1.00  0.79           N  
ATOM   5151  CA  ALA A 341      11.426  -0.647  10.583  1.00  0.79           C  
ATOM   5152  C   ALA A 341      12.463  -0.290  11.633  1.00  0.79           C  
ATOM   5153  O   ALA A 341      13.290   0.593  11.417  1.00  0.79           O  
ATOM   5154  CB  ALA A 341      10.113  -0.006  10.953  1.00  0.79           C  
ATOM   5155  H   ALA A 341      10.308  -2.467  10.633  1.00  0.79           H  
ATOM   5156  HA  ALA A 341      11.764  -0.266   9.622  1.00  0.79           H  
ATOM   5157 1HB  ALA A 341      10.236   1.058  11.033  1.00  0.79           H  
ATOM   5158 2HB  ALA A 341       9.370  -0.241  10.195  1.00  0.79           H  
ATOM   5159 3HB  ALA A 341       9.789  -0.408  11.909  1.00  0.79           H  
ATOM   5160  N   VAL A 342      12.467  -0.989  12.756  1.00  0.82           N  
ATOM   5161  CA  VAL A 342      13.450  -0.688  13.777  1.00  0.82           C  
ATOM   5162  C   VAL A 342      14.849  -1.043  13.286  1.00  0.82           C  
ATOM   5163  O   VAL A 342      15.771  -0.220  13.354  1.00  0.82           O  
ATOM   5164  CB  VAL A 342      13.122  -1.455  15.068  1.00  0.82           C  
ATOM   5165  CG1 VAL A 342      14.232  -1.308  16.039  1.00  0.82           C  
ATOM   5166  CG2 VAL A 342      11.839  -0.905  15.698  1.00  0.82           C  
ATOM   5167  H   VAL A 342      11.767  -1.717  12.914  1.00  0.82           H  
ATOM   5168  HA  VAL A 342      13.415   0.381  13.991  1.00  0.82           H  
ATOM   5169  HB  VAL A 342      13.006  -2.508  14.821  1.00  0.82           H  
ATOM   5170 1HG1 VAL A 342      14.007  -1.869  16.942  1.00  0.82           H  
ATOM   5171 2HG1 VAL A 342      15.138  -1.700  15.582  1.00  0.82           H  
ATOM   5172 3HG1 VAL A 342      14.368  -0.267  16.283  1.00  0.82           H  
ATOM   5173 1HG2 VAL A 342      11.609  -1.456  16.602  1.00  0.82           H  
ATOM   5174 2HG2 VAL A 342      11.987   0.130  15.946  1.00  0.82           H  
ATOM   5175 3HG2 VAL A 342      11.017  -0.998  15.000  1.00  0.82           H  
ATOM   5176  N   GLU A 343      14.998  -2.237  12.714  1.00  0.84           N  
ATOM   5177  CA  GLU A 343      16.291  -2.678  12.207  1.00  0.84           C  
ATOM   5178  C   GLU A 343      16.798  -1.776  11.080  1.00  0.84           C  
ATOM   5179  O   GLU A 343      17.990  -1.485  10.984  1.00  0.84           O  
ATOM   5180  CB  GLU A 343      16.181  -4.107  11.664  1.00  0.84           C  
ATOM   5181  CG  GLU A 343      15.968  -5.188  12.702  1.00  0.84           C  
ATOM   5182  CD  GLU A 343      15.713  -6.552  12.097  1.00  0.84           C  
ATOM   5183  OE1 GLU A 343      15.675  -6.653  10.893  1.00  0.84           O  
ATOM   5184  OE2 GLU A 343      15.526  -7.496  12.840  1.00  0.84           O  
ATOM   5185  H   GLU A 343      14.197  -2.868  12.652  1.00  0.84           H  
ATOM   5186  HA  GLU A 343      17.008  -2.657  13.028  1.00  0.84           H  
ATOM   5187 1HB  GLU A 343      15.340  -4.155  10.969  1.00  0.84           H  
ATOM   5188 2HB  GLU A 343      17.081  -4.351  11.104  1.00  0.84           H  
ATOM   5189 1HG  GLU A 343      16.868  -5.238  13.287  1.00  0.84           H  
ATOM   5190 2HG  GLU A 343      15.147  -4.911  13.365  1.00  0.84           H  
ATOM   5191  N   SER A 344      15.886  -1.332  10.221  1.00  0.88           N  
ATOM   5192  CA  SER A 344      16.239  -0.523   9.073  1.00  0.88           C  
ATOM   5193  C   SER A 344      16.602   0.927   9.420  1.00  0.88           C  
ATOM   5194  O   SER A 344      17.539   1.489   8.839  1.00  0.88           O  
ATOM   5195  CB  SER A 344      15.077  -0.542   8.116  1.00  0.88           C  
ATOM   5196  OG  SER A 344      14.838  -1.835   7.653  1.00  0.88           O  
ATOM   5197  H   SER A 344      14.916  -1.613  10.337  1.00  0.88           H  
ATOM   5198  HA  SER A 344      17.099  -0.984   8.589  1.00  0.88           H  
ATOM   5199 1HB  SER A 344      14.185  -0.147   8.604  1.00  0.88           H  
ATOM   5200 2HB  SER A 344      15.302   0.082   7.288  1.00  0.88           H  
ATOM   5201  HG  SER A 344      14.446  -2.317   8.423  1.00  0.88           H  
ATOM   5202  N   PHE A 345      15.833   1.544  10.326  1.00  0.92           N  
ATOM   5203  CA  PHE A 345      16.031   2.937  10.732  1.00  0.92           C  
ATOM   5204  C   PHE A 345      16.950   3.142  11.938  1.00  0.92           C  
ATOM   5205  O   PHE A 345      17.760   4.070  11.939  1.00  0.92           O  
ATOM   5206  CB  PHE A 345      14.681   3.590  11.009  1.00  0.92           C  
ATOM   5207  CG  PHE A 345      13.844   3.919   9.768  1.00  0.92           C  
ATOM   5208  CD1 PHE A 345      12.953   3.016   9.209  1.00  0.92           C  
ATOM   5209  CD2 PHE A 345      13.939   5.177   9.185  1.00  0.92           C  
ATOM   5210  CE1 PHE A 345      12.211   3.356   8.087  1.00  0.92           C  
ATOM   5211  CE2 PHE A 345      13.191   5.521   8.082  1.00  0.92           C  
ATOM   5212  CZ  PHE A 345      12.333   4.612   7.531  1.00  0.92           C  
ATOM   5213  H   PHE A 345      15.058   1.035  10.752  1.00  0.92           H  
ATOM   5214  HA  PHE A 345      16.480   3.463   9.891  1.00  0.92           H  
ATOM   5215 1HB  PHE A 345      14.110   2.925  11.638  1.00  0.92           H  
ATOM   5216 2HB  PHE A 345      14.835   4.508  11.573  1.00  0.92           H  
ATOM   5217  HD1 PHE A 345      12.850   2.037   9.641  1.00  0.92           H  
ATOM   5218  HD2 PHE A 345      14.625   5.902   9.609  1.00  0.92           H  
ATOM   5219  HE1 PHE A 345      11.534   2.628   7.646  1.00  0.92           H  
ATOM   5220  HE2 PHE A 345      13.298   6.516   7.644  1.00  0.92           H  
ATOM   5221  HZ  PHE A 345      11.768   4.880   6.666  1.00  0.92           H  
ATOM   5222  N   LEU A 346      16.819   2.310  12.980  1.00  0.97           N  
ATOM   5223  CA  LEU A 346      17.623   2.498  14.185  1.00  0.97           C  
ATOM   5224  C   LEU A 346      18.808   1.546  14.250  1.00  0.97           C  
ATOM   5225  O   LEU A 346      19.860   1.877  14.801  1.00  0.97           O  
ATOM   5226  CB  LEU A 346      16.780   2.302  15.440  1.00  0.97           C  
ATOM   5227  CG  LEU A 346      15.610   3.224  15.580  1.00  0.97           C  
ATOM   5228  CD1 LEU A 346      14.946   2.936  16.901  1.00  0.97           C  
ATOM   5229  CD2 LEU A 346      16.079   4.641  15.429  1.00  0.97           C  
ATOM   5230  H   LEU A 346      16.165   1.535  12.955  1.00  0.97           H  
ATOM   5231  HA  LEU A 346      18.007   3.517  14.185  1.00  0.97           H  
ATOM   5232 1HB  LEU A 346      16.397   1.281  15.443  1.00  0.97           H  
ATOM   5233 2HB  LEU A 346      17.417   2.434  16.309  1.00  0.97           H  
ATOM   5234  HG  LEU A 346      14.873   3.018  14.795  1.00  0.97           H  
ATOM   5235 1HD1 LEU A 346      14.100   3.582  17.027  1.00  0.97           H  
ATOM   5236 2HD1 LEU A 346      14.623   1.907  16.933  1.00  0.97           H  
ATOM   5237 3HD1 LEU A 346      15.648   3.115  17.704  1.00  0.97           H  
ATOM   5238 1HD2 LEU A 346      15.247   5.314  15.525  1.00  0.97           H  
ATOM   5239 2HD2 LEU A 346      16.809   4.859  16.175  1.00  0.97           H  
ATOM   5240 3HD2 LEU A 346      16.528   4.767  14.446  1.00  0.97           H  
ATOM   5241  N   GLY A 347      18.623   0.352  13.700  1.00  1.06           N  
ATOM   5242  CA  GLY A 347      19.636  -0.699  13.711  1.00  1.06           C  
ATOM   5243  C   GLY A 347      19.448  -1.703  14.842  1.00  1.06           C  
ATOM   5244  O   GLY A 347      20.078  -2.759  14.848  1.00  1.06           O  
ATOM   5245  H   GLY A 347      17.718   0.144  13.279  1.00  1.06           H  
ATOM   5246 1HA  GLY A 347      19.623  -1.224  12.759  1.00  1.06           H  
ATOM   5247 2HA  GLY A 347      20.621  -0.243  13.797  1.00  1.06           H  
ATOM   5248  N   ALA A 348      18.596  -1.376  15.808  1.00  1.18           N  
ATOM   5249  CA  ALA A 348      18.340  -2.279  16.924  1.00  1.18           C  
ATOM   5250  C   ALA A 348      17.764  -3.583  16.381  1.00  1.18           C  
ATOM   5251  O   ALA A 348      16.873  -3.543  15.538  1.00  1.18           O  
ATOM   5252  CB  ALA A 348      17.401  -1.615  17.904  1.00  1.18           C  
ATOM   5253  H   ALA A 348      18.117  -0.490  15.751  1.00  1.18           H  
ATOM   5254  HA  ALA A 348      19.286  -2.507  17.420  1.00  1.18           H  
ATOM   5255 1HB  ALA A 348      17.225  -2.266  18.717  1.00  1.18           H  
ATOM   5256 2HB  ALA A 348      17.844  -0.710  18.266  1.00  1.18           H  
ATOM   5257 3HB  ALA A 348      16.483  -1.385  17.434  1.00  1.18           H  
ATOM   5258  N   ALA A 349      18.236  -4.737  16.869  1.00  1.35           N  
ATOM   5259  CA  ALA A 349      17.754  -6.012  16.326  1.00  1.35           C  
ATOM   5260  C   ALA A 349      16.623  -6.735  17.058  1.00  1.35           C  
ATOM   5261  O   ALA A 349      16.115  -7.709  16.507  1.00  1.35           O  
ATOM   5262  CB  ALA A 349      18.914  -6.967  16.237  1.00  1.35           C  
ATOM   5263  H   ALA A 349      18.978  -4.752  17.584  1.00  1.35           H  
ATOM   5264  HA  ALA A 349      17.399  -5.812  15.324  1.00  1.35           H  
ATOM   5265 1HB  ALA A 349      18.583  -7.890  15.763  1.00  1.35           H  
ATOM   5266 2HB  ALA A 349      19.709  -6.516  15.649  1.00  1.35           H  
ATOM   5267 3HB  ALA A 349      19.276  -7.180  17.246  1.00  1.35           H  
ATOM   5268  N   TRP A 350      16.241  -6.293  18.261  1.00  1.53           N  
ATOM   5269  CA  TRP A 350      15.259  -7.016  19.095  1.00  1.53           C  
ATOM   5270  C   TRP A 350      15.917  -8.328  19.574  1.00  1.53           C  
ATOM   5271  O   TRP A 350      16.741  -8.895  18.858  1.00  1.53           O  
ATOM   5272  CB  TRP A 350      13.941  -7.308  18.332  1.00  1.53           C  
ATOM   5273  CG  TRP A 350      13.148  -6.099  17.981  1.00  1.53           C  
ATOM   5274  CD1 TRP A 350      13.301  -5.289  16.900  1.00  1.53           C  
ATOM   5275  CD2 TRP A 350      12.024  -5.584  18.703  1.00  1.53           C  
ATOM   5276  NE1 TRP A 350      12.354  -4.315  16.913  1.00  1.53           N  
ATOM   5277  CE2 TRP A 350      11.561  -4.478  17.996  1.00  1.53           C  
ATOM   5278  CE3 TRP A 350      11.375  -5.970  19.870  1.00  1.53           C  
ATOM   5279  CZ2 TRP A 350      10.475  -3.756  18.411  1.00  1.53           C  
ATOM   5280  CZ3 TRP A 350      10.283  -5.241  20.289  1.00  1.53           C  
ATOM   5281  CH2 TRP A 350       9.840  -4.163  19.577  1.00  1.53           C  
ATOM   5282  H   TRP A 350      16.680  -5.463  18.629  1.00  1.53           H  
ATOM   5283  HA  TRP A 350      15.022  -6.397  19.952  1.00  1.53           H  
ATOM   5284 1HB  TRP A 350      14.078  -7.905  17.451  1.00  1.53           H  
ATOM   5285 2HB  TRP A 350      13.305  -7.911  18.972  1.00  1.53           H  
ATOM   5286  HD1 TRP A 350      14.065  -5.401  16.129  1.00  1.53           H  
ATOM   5287  HE1 TRP A 350      12.255  -3.589  16.221  1.00  1.53           H  
ATOM   5288  HE3 TRP A 350      11.720  -6.830  20.439  1.00  1.53           H  
ATOM   5289  HZ2 TRP A 350      10.107  -2.896  17.856  1.00  1.53           H  
ATOM   5290  HZ3 TRP A 350       9.784  -5.551  21.195  1.00  1.53           H  
ATOM   5291  HH2 TRP A 350       8.969  -3.613  19.934  1.00  1.53           H  
ATOM   5292  N   PRO A 351      15.670  -8.803  20.802  1.00  1.68           N  
ATOM   5293  CA  PRO A 351      16.288 -10.008  21.318  1.00  1.68           C  
ATOM   5294  C   PRO A 351      15.784 -11.234  20.581  1.00  1.68           C  
ATOM   5295  O   PRO A 351      14.617 -11.286  20.188  1.00  1.68           O  
ATOM   5296  CB  PRO A 351      15.833 -10.015  22.781  1.00  1.68           C  
ATOM   5297  CG  PRO A 351      14.526  -9.225  22.784  1.00  1.68           C  
ATOM   5298  CD  PRO A 351      14.699  -8.168  21.706  1.00  1.68           C  
ATOM   5299  HA  PRO A 351      17.383  -9.921  21.234  1.00  1.68           H  
ATOM   5300 1HB  PRO A 351      15.705 -11.055  23.124  1.00  1.68           H  
ATOM   5301 2HB  PRO A 351      16.608  -9.562  23.414  1.00  1.68           H  
ATOM   5302 1HG  PRO A 351      13.679  -9.897  22.586  1.00  1.68           H  
ATOM   5303 2HG  PRO A 351      14.355  -8.786  23.780  1.00  1.68           H  
ATOM   5304 1HD  PRO A 351      13.745  -7.986  21.216  1.00  1.68           H  
ATOM   5305 2HD  PRO A 351      15.110  -7.275  22.155  1.00  1.68           H  
ATOM   5306  N   GLU A 352      16.639 -12.243  20.457  1.00  1.75           N  
ATOM   5307  CA  GLU A 352      16.237 -13.522  19.885  1.00  1.75           C  
ATOM   5308  C   GLU A 352      16.043 -14.540  21.015  1.00  1.75           C  
ATOM   5309  O   GLU A 352      17.008 -14.835  21.719  1.00  1.75           O  
ATOM   5310  CB  GLU A 352      17.283 -14.040  18.903  1.00  1.75           C  
ATOM   5311  CG  GLU A 352      16.903 -15.354  18.224  1.00  1.75           C  
ATOM   5312  CD  GLU A 352      17.936 -15.831  17.224  1.00  1.75           C  
ATOM   5313  OE1 GLU A 352      18.969 -15.212  17.127  1.00  1.75           O  
ATOM   5314  OE2 GLU A 352      17.684 -16.804  16.550  1.00  1.75           O  
ATOM   5315  H   GLU A 352      17.588 -12.123  20.779  1.00  1.75           H  
ATOM   5316  HA  GLU A 352      15.327 -13.379  19.317  1.00  1.75           H  
ATOM   5317 1HB  GLU A 352      17.455 -13.292  18.128  1.00  1.75           H  
ATOM   5318 2HB  GLU A 352      18.226 -14.193  19.426  1.00  1.75           H  
ATOM   5319 1HG  GLU A 352      16.774 -16.119  18.994  1.00  1.75           H  
ATOM   5320 2HG  GLU A 352      15.944 -15.224  17.724  1.00  1.75           H  
ATOM   5321  N   PRO A 353      14.826 -15.032  21.278  1.00  1.71           N  
ATOM   5322  CA  PRO A 353      14.531 -16.003  22.310  1.00  1.71           C  
ATOM   5323  C   PRO A 353      15.290 -17.303  22.098  1.00  1.71           C  
ATOM   5324  O   PRO A 353      15.510 -17.720  20.961  1.00  1.71           O  
ATOM   5325  CB  PRO A 353      13.036 -16.218  22.151  1.00  1.71           C  
ATOM   5326  CG  PRO A 353      12.523 -14.993  21.480  1.00  1.71           C  
ATOM   5327  CD  PRO A 353      13.633 -14.549  20.562  1.00  1.71           C  
ATOM   5328  HA  PRO A 353      14.767 -15.570  23.296  1.00  1.71           H  
ATOM   5329 1HB  PRO A 353      12.846 -17.143  21.585  1.00  1.71           H  
ATOM   5330 2HB  PRO A 353      12.608 -16.339  23.139  1.00  1.71           H  
ATOM   5331 1HG  PRO A 353      11.602 -15.237  20.936  1.00  1.71           H  
ATOM   5332 2HG  PRO A 353      12.258 -14.237  22.232  1.00  1.71           H  
ATOM   5333 1HD  PRO A 353      13.553 -15.014  19.567  1.00  1.71           H  
ATOM   5334 2HD  PRO A 353      13.586 -13.459  20.531  1.00  1.71           H  
ATOM   5335  N   GLU A 354      15.635 -17.967  23.190  1.00  1.60           N  
ATOM   5336  CA  GLU A 354      16.315 -19.257  23.145  1.00  1.60           C  
ATOM   5337  C   GLU A 354      15.469 -20.274  23.885  1.00  1.60           C  
ATOM   5338  O   GLU A 354      15.050 -20.008  25.002  1.00  1.60           O  
ATOM   5339  CB  GLU A 354      17.690 -19.145  23.803  1.00  1.60           C  
ATOM   5340  CG  GLU A 354      18.528 -20.414  23.780  1.00  1.60           C  
ATOM   5341  CD  GLU A 354      19.855 -20.227  24.457  1.00  1.60           C  
ATOM   5342  OE1 GLU A 354      20.032 -19.204  25.089  1.00  1.60           O  
ATOM   5343  OE2 GLU A 354      20.695 -21.089  24.344  1.00  1.60           O  
ATOM   5344  H   GLU A 354      15.425 -17.561  24.092  1.00  1.60           H  
ATOM   5345  HA  GLU A 354      16.425 -19.576  22.108  1.00  1.60           H  
ATOM   5346 1HB  GLU A 354      18.264 -18.366  23.300  1.00  1.60           H  
ATOM   5347 2HB  GLU A 354      17.570 -18.838  24.835  1.00  1.60           H  
ATOM   5348 1HG  GLU A 354      17.982 -21.212  24.293  1.00  1.60           H  
ATOM   5349 2HG  GLU A 354      18.685 -20.722  22.748  1.00  1.60           H  
ATOM   5350  N   ILE A 355      15.201 -21.429  23.282  1.00  1.44           N  
ATOM   5351  CA  ILE A 355      14.375 -22.410  23.985  1.00  1.44           C  
ATOM   5352  C   ILE A 355      15.193 -23.367  24.837  1.00  1.44           C  
ATOM   5353  O   ILE A 355      16.147 -23.997  24.373  1.00  1.44           O  
ATOM   5354  CB  ILE A 355      13.456 -23.207  23.038  1.00  1.44           C  
ATOM   5355  CG1 ILE A 355      12.501 -22.274  22.355  1.00  1.44           C  
ATOM   5356  CG2 ILE A 355      12.637 -24.239  23.836  1.00  1.44           C  
ATOM   5357  CD1 ILE A 355      11.734 -22.911  21.247  1.00  1.44           C  
ATOM   5358  H   ILE A 355      15.560 -21.623  22.360  1.00  1.44           H  
ATOM   5359  HA  ILE A 355      13.715 -21.865  24.651  1.00  1.44           H  
ATOM   5360  HB  ILE A 355      14.053 -23.711  22.278  1.00  1.44           H  
ATOM   5361 1HG1 ILE A 355      11.790 -21.913  23.099  1.00  1.44           H  
ATOM   5362 2HG1 ILE A 355      13.054 -21.426  21.955  1.00  1.44           H  
ATOM   5363 1HG2 ILE A 355      11.981 -24.787  23.163  1.00  1.44           H  
ATOM   5364 2HG2 ILE A 355      13.304 -24.940  24.334  1.00  1.44           H  
ATOM   5365 3HG2 ILE A 355      12.044 -23.714  24.579  1.00  1.44           H  
ATOM   5366 1HD1 ILE A 355      11.053 -22.177  20.811  1.00  1.44           H  
ATOM   5367 2HD1 ILE A 355      12.422 -23.266  20.482  1.00  1.44           H  
ATOM   5368 3HD1 ILE A 355      11.165 -23.750  21.638  1.00  1.44           H  
ATOM   5369  N   TYR A 356      14.784 -23.467  26.088  1.00  1.29           N  
ATOM   5370  CA  TYR A 356      15.379 -24.299  27.105  1.00  1.29           C  
ATOM   5371  C   TYR A 356      14.475 -25.477  27.440  1.00  1.29           C  
ATOM   5372  O   TYR A 356      13.253 -25.446  27.218  1.00  1.29           O  
ATOM   5373  CB  TYR A 356      15.672 -23.476  28.362  1.00  1.29           C  
ATOM   5374  CG  TYR A 356      16.750 -22.455  28.179  1.00  1.29           C  
ATOM   5375  CD1 TYR A 356      16.455 -21.205  27.668  1.00  1.29           C  
ATOM   5376  CD2 TYR A 356      18.045 -22.773  28.535  1.00  1.29           C  
ATOM   5377  CE1 TYR A 356      17.459 -20.276  27.505  1.00  1.29           C  
ATOM   5378  CE2 TYR A 356      19.049 -21.849  28.380  1.00  1.29           C  
ATOM   5379  CZ  TYR A 356      18.768 -20.606  27.864  1.00  1.29           C  
ATOM   5380  OH  TYR A 356      19.793 -19.693  27.712  1.00  1.29           O  
ATOM   5381  H   TYR A 356      14.004 -22.887  26.358  1.00  1.29           H  
ATOM   5382  HA  TYR A 356      16.320 -24.695  26.722  1.00  1.29           H  
ATOM   5383 1HB  TYR A 356      14.768 -22.950  28.669  1.00  1.29           H  
ATOM   5384 2HB  TYR A 356      15.964 -24.136  29.180  1.00  1.29           H  
ATOM   5385  HD1 TYR A 356      15.428 -20.955  27.389  1.00  1.29           H  
ATOM   5386  HD2 TYR A 356      18.268 -23.759  28.940  1.00  1.29           H  
ATOM   5387  HE1 TYR A 356      17.222 -19.294  27.098  1.00  1.29           H  
ATOM   5388  HE2 TYR A 356      20.070 -22.103  28.660  1.00  1.29           H  
ATOM   5389  HH  TYR A 356      19.773 -19.326  26.801  1.00  1.29           H  
ATOM   5390  N   SER A 357      15.100 -26.514  27.992  1.00  1.17           N  
ATOM   5391  CA  SER A 357      14.429 -27.727  28.442  1.00  1.17           C  
ATOM   5392  C   SER A 357      14.696 -27.974  29.924  1.00  1.17           C  
ATOM   5393  O   SER A 357      15.842 -28.146  30.341  1.00  1.17           O  
ATOM   5394  CB  SER A 357      14.921 -28.916  27.628  1.00  1.17           C  
ATOM   5395  OG  SER A 357      14.366 -30.119  28.083  1.00  1.17           O  
ATOM   5396  H   SER A 357      16.101 -26.454  28.115  1.00  1.17           H  
ATOM   5397  HA  SER A 357      13.354 -27.610  28.297  1.00  1.17           H  
ATOM   5398 1HB  SER A 357      14.661 -28.767  26.579  1.00  1.17           H  
ATOM   5399 2HB  SER A 357      16.008 -28.975  27.688  1.00  1.17           H  
ATOM   5400  HG  SER A 357      13.425 -29.956  28.195  1.00  1.17           H  
ATOM   5401  N   LEU A 358      13.635 -27.957  30.719  1.00  1.10           N  
ATOM   5402  CA  LEU A 358      13.746 -28.149  32.158  1.00  1.10           C  
ATOM   5403  C   LEU A 358      13.430 -29.618  32.476  1.00  1.10           C  
ATOM   5404  O   LEU A 358      12.641 -30.225  31.759  1.00  1.10           O  
ATOM   5405  CB  LEU A 358      12.745 -27.235  32.861  1.00  1.10           C  
ATOM   5406  CG  LEU A 358      12.864 -25.751  32.572  1.00  1.10           C  
ATOM   5407  CD1 LEU A 358      11.741 -25.025  33.293  1.00  1.10           C  
ATOM   5408  CD2 LEU A 358      14.219 -25.252  33.005  1.00  1.10           C  
ATOM   5409  H   LEU A 358      12.723 -27.809  30.309  1.00  1.10           H  
ATOM   5410  HA  LEU A 358      14.758 -27.894  32.461  1.00  1.10           H  
ATOM   5411 1HB  LEU A 358      11.785 -27.525  32.553  1.00  1.10           H  
ATOM   5412 2HB  LEU A 358      12.807 -27.382  33.932  1.00  1.10           H  
ATOM   5413  HG  LEU A 358      12.742 -25.580  31.501  1.00  1.10           H  
ATOM   5414 1HD1 LEU A 358      11.800 -23.957  33.076  1.00  1.10           H  
ATOM   5415 2HD1 LEU A 358      10.783 -25.409  32.951  1.00  1.10           H  
ATOM   5416 3HD1 LEU A 358      11.827 -25.184  34.364  1.00  1.10           H  
ATOM   5417 1HD2 LEU A 358      14.301 -24.185  32.787  1.00  1.10           H  
ATOM   5418 2HD2 LEU A 358      14.345 -25.417  34.075  1.00  1.10           H  
ATOM   5419 3HD2 LEU A 358      14.995 -25.796  32.460  1.00  1.10           H  
ATOM   5420  N   PRO A 359      14.031 -30.226  33.512  1.00  1.05           N  
ATOM   5421  CA  PRO A 359      13.763 -31.591  33.927  1.00  1.05           C  
ATOM   5422  C   PRO A 359      12.372 -31.693  34.564  1.00  1.05           C  
ATOM   5423  O   PRO A 359      11.948 -30.734  35.218  1.00  1.05           O  
ATOM   5424  CB  PRO A 359      14.891 -31.854  34.938  1.00  1.05           C  
ATOM   5425  CG  PRO A 359      15.237 -30.483  35.487  1.00  1.05           C  
ATOM   5426  CD  PRO A 359      15.044 -29.527  34.312  1.00  1.05           C  
ATOM   5427  HA  PRO A 359      13.881 -32.227  33.041  1.00  1.05           H  
ATOM   5428 1HB  PRO A 359      14.551 -32.548  35.722  1.00  1.05           H  
ATOM   5429 2HB  PRO A 359      15.745 -32.336  34.435  1.00  1.05           H  
ATOM   5430 1HG  PRO A 359      14.586 -30.258  36.334  1.00  1.05           H  
ATOM   5431 2HG  PRO A 359      16.269 -30.478  35.874  1.00  1.05           H  
ATOM   5432 1HD  PRO A 359      14.672 -28.571  34.679  1.00  1.05           H  
ATOM   5433 2HD  PRO A 359      15.982 -29.423  33.741  1.00  1.05           H  
ATOM   5434  N   PRO A 360      11.717 -32.875  34.523  1.00  1.02           N  
ATOM   5435  CA  PRO A 360      10.444 -33.213  35.160  1.00  1.02           C  
ATOM   5436  C   PRO A 360      10.384 -32.838  36.634  1.00  1.02           C  
ATOM   5437  O   PRO A 360       9.321 -32.468  37.143  1.00  1.02           O  
ATOM   5438  CB  PRO A 360      10.416 -34.737  35.010  1.00  1.02           C  
ATOM   5439  CG  PRO A 360      11.164 -34.993  33.736  1.00  1.02           C  
ATOM   5440  CD  PRO A 360      12.280 -33.984  33.719  1.00  1.02           C  
ATOM   5441  HA  PRO A 360       9.619 -32.773  34.604  1.00  1.02           H  
ATOM   5442 1HB  PRO A 360      10.871 -35.220  35.890  1.00  1.02           H  
ATOM   5443 2HB  PRO A 360       9.374 -35.082  34.954  1.00  1.02           H  
ATOM   5444 1HG  PRO A 360      11.535 -36.029  33.703  1.00  1.02           H  
ATOM   5445 2HG  PRO A 360      10.490 -34.886  32.874  1.00  1.02           H  
ATOM   5446 1HD  PRO A 360      13.200 -34.385  34.174  1.00  1.02           H  
ATOM   5447 2HD  PRO A 360      12.410 -33.699  32.661  1.00  1.02           H  
ATOM   5448  N   GLU A 361      11.524 -32.911  37.314  1.00  0.98           N  
ATOM   5449  CA  GLU A 361      11.613 -32.593  38.732  1.00  0.98           C  
ATOM   5450  C   GLU A 361      11.243 -31.146  39.008  1.00  0.98           C  
ATOM   5451  O   GLU A 361      10.689 -30.819  40.057  1.00  0.98           O  
ATOM   5452  CB  GLU A 361      13.029 -32.859  39.239  1.00  0.98           C  
ATOM   5453  CG  GLU A 361      13.424 -34.328  39.282  1.00  0.98           C  
ATOM   5454  CD  GLU A 361      14.852 -34.545  39.741  1.00  0.98           C  
ATOM   5455  OE1 GLU A 361      15.568 -33.581  39.877  1.00  0.98           O  
ATOM   5456  OE2 GLU A 361      15.221 -35.677  39.956  1.00  0.98           O  
ATOM   5457  H   GLU A 361      12.366 -33.212  36.842  1.00  0.98           H  
ATOM   5458  HA  GLU A 361      10.911 -33.234  39.272  1.00  0.98           H  
ATOM   5459 1HB  GLU A 361      13.743 -32.337  38.599  1.00  0.98           H  
ATOM   5460 2HB  GLU A 361      13.135 -32.452  40.246  1.00  0.98           H  
ATOM   5461 1HG  GLU A 361      12.753 -34.853  39.961  1.00  0.98           H  
ATOM   5462 2HG  GLU A 361      13.297 -34.754  38.286  1.00  0.98           H  
ATOM   5463  N   ARG A 362      11.606 -30.270  38.072  1.00  0.95           N  
ATOM   5464  CA  ARG A 362      11.329 -28.859  38.201  1.00  0.95           C  
ATOM   5465  C   ARG A 362      10.022 -28.533  37.500  1.00  0.95           C  
ATOM   5466  O   ARG A 362       9.225 -27.744  38.005  1.00  0.95           O  
ATOM   5467  CB  ARG A 362      12.478 -28.032  37.638  1.00  0.95           C  
ATOM   5468  CG  ARG A 362      13.767 -28.124  38.454  1.00  0.95           C  
ATOM   5469  CD  ARG A 362      14.869 -27.291  37.887  1.00  0.95           C  
ATOM   5470  NE  ARG A 362      16.085 -27.399  38.684  1.00  0.95           N  
ATOM   5471  CZ  ARG A 362      17.254 -26.786  38.403  1.00  0.95           C  
ATOM   5472  NH1 ARG A 362      17.361 -26.018  37.343  1.00  0.95           N  
ATOM   5473  NH2 ARG A 362      18.295 -26.959  39.198  1.00  0.95           N  
ATOM   5474  H   ARG A 362      12.030 -30.603  37.214  1.00  0.95           H  
ATOM   5475  HA  ARG A 362      11.224 -28.618  39.258  1.00  0.95           H  
ATOM   5476 1HB  ARG A 362      12.699 -28.367  36.621  1.00  0.95           H  
ATOM   5477 2HB  ARG A 362      12.186 -26.986  37.583  1.00  0.95           H  
ATOM   5478 1HG  ARG A 362      13.571 -27.781  39.469  1.00  0.95           H  
ATOM   5479 2HG  ARG A 362      14.100 -29.163  38.486  1.00  0.95           H  
ATOM   5480 1HD  ARG A 362      15.094 -27.617  36.877  1.00  0.95           H  
ATOM   5481 2HD  ARG A 362      14.564 -26.245  37.869  1.00  0.95           H  
ATOM   5482  HE  ARG A 362      16.050 -27.978  39.512  1.00  0.95           H  
ATOM   5483 1HH1 ARG A 362      16.567 -25.882  36.738  1.00  0.95           H  
ATOM   5484 2HH1 ARG A 362      18.238 -25.561  37.138  1.00  0.95           H  
ATOM   5485 1HH2 ARG A 362      18.215 -27.548  40.016  1.00  0.95           H  
ATOM   5486 2HH2 ARG A 362      19.170 -26.501  38.990  1.00  0.95           H  
ATOM   5487  N   LEU A 363       9.755 -29.213  36.378  1.00  0.91           N  
ATOM   5488  CA  LEU A 363       8.548 -28.960  35.592  1.00  0.91           C  
ATOM   5489  C   LEU A 363       7.291 -29.255  36.376  1.00  0.91           C  
ATOM   5490  O   LEU A 363       6.272 -28.584  36.226  1.00  0.91           O  
ATOM   5491  CB  LEU A 363       8.510 -29.807  34.344  1.00  0.91           C  
ATOM   5492  CG  LEU A 363       9.463 -29.497  33.305  1.00  0.91           C  
ATOM   5493  CD1 LEU A 363       9.383 -30.545  32.222  1.00  0.91           C  
ATOM   5494  CD2 LEU A 363       9.102 -28.187  32.787  1.00  0.91           C  
ATOM   5495  H   LEU A 363      10.440 -29.880  36.023  1.00  0.91           H  
ATOM   5496  HA  LEU A 363       8.543 -27.914  35.299  1.00  0.91           H  
ATOM   5497 1HB  LEU A 363       8.591 -30.839  34.614  1.00  0.91           H  
ATOM   5498 2HB  LEU A 363       7.570 -29.641  33.892  1.00  0.91           H  
ATOM   5499  HG  LEU A 363      10.472 -29.476  33.693  1.00  0.91           H  
ATOM   5500 1HD1 LEU A 363      10.085 -30.286  31.433  1.00  0.91           H  
ATOM   5501 2HD1 LEU A 363       9.642 -31.517  32.622  1.00  0.91           H  
ATOM   5502 3HD1 LEU A 363       8.376 -30.578  31.814  1.00  0.91           H  
ATOM   5503 1HD2 LEU A 363       9.765 -27.934  31.988  1.00  0.91           H  
ATOM   5504 2HD2 LEU A 363       8.108 -28.239  32.420  1.00  0.91           H  
ATOM   5505 3HD2 LEU A 363       9.163 -27.436  33.581  1.00  0.91           H  
ATOM   5506  N   ALA A 364       7.377 -30.218  37.273  1.00  0.87           N  
ATOM   5507  CA  ALA A 364       6.259 -30.592  38.107  1.00  0.87           C  
ATOM   5508  C   ALA A 364       5.731 -29.410  38.896  1.00  0.87           C  
ATOM   5509  O   ALA A 364       4.532 -29.324  39.138  1.00  0.87           O  
ATOM   5510  CB  ALA A 364       6.688 -31.694  39.050  1.00  0.87           C  
ATOM   5511  H   ALA A 364       8.234 -30.767  37.341  1.00  0.87           H  
ATOM   5512  HA  ALA A 364       5.451 -30.945  37.471  1.00  0.87           H  
ATOM   5513 1HB  ALA A 364       5.848 -31.998  39.667  1.00  0.87           H  
ATOM   5514 2HB  ALA A 364       7.041 -32.546  38.469  1.00  0.87           H  
ATOM   5515 3HB  ALA A 364       7.498 -31.329  39.685  1.00  0.87           H  
ATOM   5516  N   THR A 365       6.586 -28.451  39.250  1.00  0.84           N  
ATOM   5517  CA  THR A 365       6.140 -27.343  40.079  1.00  0.84           C  
ATOM   5518  C   THR A 365       5.314 -26.325  39.286  1.00  0.84           C  
ATOM   5519  O   THR A 365       4.698 -25.433  39.870  1.00  0.84           O  
ATOM   5520  CB  THR A 365       7.341 -26.655  40.759  1.00  0.84           C  
ATOM   5521  OG1 THR A 365       8.198 -26.058  39.786  1.00  0.84           O  
ATOM   5522  CG2 THR A 365       8.149 -27.713  41.508  1.00  0.84           C  
ATOM   5523  H   THR A 365       7.561 -28.486  38.953  1.00  0.84           H  
ATOM   5524  HA  THR A 365       5.501 -27.746  40.863  1.00  0.84           H  
ATOM   5525  HB  THR A 365       6.987 -25.892  41.449  1.00  0.84           H  
ATOM   5526  HG1 THR A 365       8.469 -26.732  39.128  1.00  0.84           H  
ATOM   5527 1HG2 THR A 365       9.003 -27.242  41.991  1.00  0.84           H  
ATOM   5528 2HG2 THR A 365       7.522 -28.189  42.259  1.00  0.84           H  
ATOM   5529 3HG2 THR A 365       8.505 -28.468  40.797  1.00  0.84           H  
ATOM   5530  N   TRP A 366       5.313 -26.445  37.957  1.00  0.81           N  
ATOM   5531  CA  TRP A 366       4.564 -25.544  37.094  1.00  0.81           C  
ATOM   5532  C   TRP A 366       3.211 -26.155  36.776  1.00  0.81           C  
ATOM   5533  O   TRP A 366       2.316 -25.465  36.291  1.00  0.81           O  
ATOM   5534  CB  TRP A 366       5.285 -25.423  35.753  1.00  0.81           C  
ATOM   5535  CG  TRP A 366       6.688 -24.971  35.825  1.00  0.81           C  
ATOM   5536  CD1 TRP A 366       7.647 -25.565  36.536  1.00  0.81           C  
ATOM   5537  CD2 TRP A 366       7.331 -23.914  35.116  1.00  0.81           C  
ATOM   5538  NE1 TRP A 366       8.838 -24.941  36.344  1.00  0.81           N  
ATOM   5539  CE2 TRP A 366       8.662 -23.937  35.477  1.00  0.81           C  
ATOM   5540  CE3 TRP A 366       6.908 -22.991  34.227  1.00  0.81           C  
ATOM   5541  CZ2 TRP A 366       9.556 -23.060  34.973  1.00  0.81           C  
ATOM   5542  CZ3 TRP A 366       7.822 -22.086  33.714  1.00  0.81           C  
ATOM   5543  CH2 TRP A 366       9.100 -22.123  34.074  1.00  0.81           C  
ATOM   5544  H   TRP A 366       5.830 -27.204  37.519  1.00  0.81           H  
ATOM   5545  HA  TRP A 366       4.414 -24.582  37.577  1.00  0.81           H  
ATOM   5546 1HB  TRP A 366       5.272 -26.392  35.259  1.00  0.81           H  
ATOM   5547 2HB  TRP A 366       4.735 -24.726  35.123  1.00  0.81           H  
ATOM   5548  HD1 TRP A 366       7.483 -26.416  37.172  1.00  0.81           H  
ATOM   5549  HE1 TRP A 366       9.717 -25.192  36.770  1.00  0.81           H  
ATOM   5550  HE3 TRP A 366       5.879 -22.982  33.936  1.00  0.81           H  
ATOM   5551  HZ2 TRP A 366      10.605 -23.089  35.258  1.00  0.81           H  
ATOM   5552  HZ3 TRP A 366       7.495 -21.349  33.009  1.00  0.81           H  
ATOM   5553  HH2 TRP A 366       9.793 -21.401  33.640  1.00  0.81           H  
ATOM   5554  N   ALA A 367       3.067 -27.455  37.053  1.00  0.80           N  
ATOM   5555  CA  ALA A 367       1.898 -28.228  36.664  1.00  0.80           C  
ATOM   5556  C   ALA A 367       0.718 -27.946  37.593  1.00  0.80           C  
ATOM   5557  O   ALA A 367       0.900 -27.522  38.736  1.00  0.80           O  
ATOM   5558  CB  ALA A 367       2.259 -29.712  36.622  1.00  0.80           C  
ATOM   5559  H   ALA A 367       3.797 -27.952  37.558  1.00  0.80           H  
ATOM   5560  HA  ALA A 367       1.614 -27.928  35.660  1.00  0.80           H  
ATOM   5561 1HB  ALA A 367       1.391 -30.280  36.288  1.00  0.80           H  
ATOM   5562 2HB  ALA A 367       3.085 -29.858  35.924  1.00  0.80           H  
ATOM   5563 3HB  ALA A 367       2.557 -30.047  37.614  1.00  0.80           H  
ATOM   5564  N   GLY A 368      -0.497 -28.188  37.101  1.00  0.81           N  
ATOM   5565  CA  GLY A 368      -1.704 -27.991  37.900  1.00  0.81           C  
ATOM   5566  C   GLY A 368      -2.672 -27.027  37.228  1.00  0.81           C  
ATOM   5567  O   GLY A 368      -2.464 -26.610  36.086  1.00  0.81           O  
ATOM   5568  H   GLY A 368      -0.582 -28.535  36.148  1.00  0.81           H  
ATOM   5569 1HA  GLY A 368      -2.194 -28.951  38.057  1.00  0.81           H  
ATOM   5570 2HA  GLY A 368      -1.433 -27.606  38.883  1.00  0.81           H  
ATOM   5571  N   ARG A 369      -3.773 -26.717  37.907  1.00  0.86           N  
ATOM   5572  CA  ARG A 369      -4.758 -25.826  37.308  1.00  0.86           C  
ATOM   5573  C   ARG A 369      -4.668 -24.412  37.841  1.00  0.86           C  
ATOM   5574  O   ARG A 369      -4.452 -24.206  39.039  1.00  0.86           O  
ATOM   5575  CB  ARG A 369      -6.165 -26.356  37.505  1.00  0.86           C  
ATOM   5576  CG  ARG A 369      -6.450 -27.631  36.744  1.00  0.86           C  
ATOM   5577  CD  ARG A 369      -7.836 -28.127  36.941  1.00  0.86           C  
ATOM   5578  NE  ARG A 369      -8.068 -29.330  36.164  1.00  0.86           N  
ATOM   5579  CZ  ARG A 369      -9.217 -30.022  36.095  1.00  0.86           C  
ATOM   5580  NH1 ARG A 369     -10.282 -29.645  36.774  1.00  0.86           N  
ATOM   5581  NH2 ARG A 369      -9.245 -31.091  35.326  1.00  0.86           N  
ATOM   5582  H   ARG A 369      -3.916 -27.085  38.837  1.00  0.86           H  
ATOM   5583  HA  ARG A 369      -4.574 -25.788  36.240  1.00  0.86           H  
ATOM   5584 1HB  ARG A 369      -6.348 -26.538  38.561  1.00  0.86           H  
ATOM   5585 2HB  ARG A 369      -6.878 -25.603  37.168  1.00  0.86           H  
ATOM   5586 1HG  ARG A 369      -6.319 -27.433  35.684  1.00  0.86           H  
ATOM   5587 2HG  ARG A 369      -5.756 -28.413  37.050  1.00  0.86           H  
ATOM   5588 1HD  ARG A 369      -7.999 -28.361  37.992  1.00  0.86           H  
ATOM   5589 2HD  ARG A 369      -8.546 -27.367  36.619  1.00  0.86           H  
ATOM   5590  HE  ARG A 369      -7.289 -29.696  35.598  1.00  0.86           H  
ATOM   5591 1HH1 ARG A 369     -10.242 -28.821  37.357  1.00  0.86           H  
ATOM   5592 2HH1 ARG A 369     -11.136 -30.178  36.709  1.00  0.86           H  
ATOM   5593 1HH2 ARG A 369      -8.382 -31.335  34.811  1.00  0.86           H  
ATOM   5594 2HH2 ARG A 369     -10.080 -31.644  35.239  1.00  0.86           H  
ATOM   5595  N   TYR A 370      -4.872 -23.464  36.934  1.00  0.93           N  
ATOM   5596  CA  TYR A 370      -4.879 -22.039  37.199  1.00  0.93           C  
ATOM   5597  C   TYR A 370      -6.189 -21.439  36.671  1.00  0.93           C  
ATOM   5598  O   TYR A 370      -6.786 -21.971  35.729  1.00  0.93           O  
ATOM   5599  CB  TYR A 370      -3.696 -21.380  36.503  1.00  0.93           C  
ATOM   5600  CG  TYR A 370      -2.333 -21.884  36.867  1.00  0.93           C  
ATOM   5601  CD1 TYR A 370      -1.853 -23.039  36.256  1.00  0.93           C  
ATOM   5602  CD2 TYR A 370      -1.524 -21.174  37.757  1.00  0.93           C  
ATOM   5603  CE1 TYR A 370      -0.596 -23.494  36.545  1.00  0.93           C  
ATOM   5604  CE2 TYR A 370      -0.244 -21.636  38.033  1.00  0.93           C  
ATOM   5605  CZ  TYR A 370       0.216 -22.795  37.426  1.00  0.93           C  
ATOM   5606  OH  TYR A 370       1.488 -23.255  37.685  1.00  0.93           O  
ATOM   5607  H   TYR A 370      -5.009 -23.761  35.973  1.00  0.93           H  
ATOM   5608  HA  TYR A 370      -4.831 -21.883  38.263  1.00  0.93           H  
ATOM   5609 1HB  TYR A 370      -3.818 -21.448  35.421  1.00  0.93           H  
ATOM   5610 2HB  TYR A 370      -3.701 -20.347  36.774  1.00  0.93           H  
ATOM   5611  HD1 TYR A 370      -2.482 -23.594  35.547  1.00  0.93           H  
ATOM   5612  HD2 TYR A 370      -1.890 -20.257  38.222  1.00  0.93           H  
ATOM   5613  HE1 TYR A 370      -0.239 -24.401  36.078  1.00  0.93           H  
ATOM   5614  HE2 TYR A 370       0.400 -21.088  38.718  1.00  0.93           H  
ATOM   5615  HH  TYR A 370       1.675 -24.068  37.152  1.00  0.93           H  
ATOM   5616  N   GLU A 371      -6.624 -20.312  37.223  1.00  1.03           N  
ATOM   5617  CA  GLU A 371      -7.857 -19.701  36.747  1.00  1.03           C  
ATOM   5618  C   GLU A 371      -7.904 -18.177  36.759  1.00  1.03           C  
ATOM   5619  O   GLU A 371      -7.353 -17.508  37.642  1.00  1.03           O  
ATOM   5620  CB  GLU A 371      -9.006 -20.149  37.664  1.00  1.03           C  
ATOM   5621  CG  GLU A 371      -8.837 -19.587  39.127  1.00  1.03           C  
ATOM   5622  CD  GLU A 371      -9.926 -19.975  40.130  1.00  1.03           C  
ATOM   5623  OE1 GLU A 371     -10.497 -21.032  39.994  1.00  1.03           O  
ATOM   5624  OE2 GLU A 371     -10.169 -19.198  41.053  1.00  1.03           O  
ATOM   5625  H   GLU A 371      -6.115 -19.912  37.996  1.00  1.03           H  
ATOM   5626  HA  GLU A 371      -8.038 -20.033  35.725  1.00  1.03           H  
ATOM   5627 1HB  GLU A 371      -9.957 -19.792  37.258  1.00  1.03           H  
ATOM   5628 2HB  GLU A 371      -9.046 -21.236  37.701  1.00  1.03           H  
ATOM   5629 1HG  GLU A 371      -7.876 -19.935  39.514  1.00  1.03           H  
ATOM   5630 2HG  GLU A 371      -8.790 -18.501  39.067  1.00  1.03           H  
ATOM   5631  N   GLY A 372      -8.661 -17.646  35.808  1.00  1.12           N  
ATOM   5632  CA  GLY A 372      -9.037 -16.247  35.771  1.00  1.12           C  
ATOM   5633  C   GLY A 372     -10.556 -16.276  35.686  1.00  1.12           C  
ATOM   5634  O   GLY A 372     -11.135 -17.326  35.425  1.00  1.12           O  
ATOM   5635  H   GLY A 372      -9.010 -18.252  35.068  1.00  1.12           H  
ATOM   5636 1HA  GLY A 372      -8.702 -15.728  36.670  1.00  1.12           H  
ATOM   5637 2HA  GLY A 372      -8.601 -15.757  34.900  1.00  1.12           H  
ATOM   5638  N   VAL A 373     -11.220 -15.144  35.751  1.00  1.18           N  
ATOM   5639  CA  VAL A 373     -12.682 -15.188  35.689  1.00  1.18           C  
ATOM   5640  C   VAL A 373     -13.271 -15.739  34.397  1.00  1.18           C  
ATOM   5641  O   VAL A 373     -14.292 -16.419  34.425  1.00  1.18           O  
ATOM   5642  CB  VAL A 373     -13.270 -13.825  35.969  1.00  1.18           C  
ATOM   5643  CG1 VAL A 373     -14.765 -13.827  35.695  1.00  1.18           C  
ATOM   5644  CG2 VAL A 373     -13.000 -13.488  37.426  1.00  1.18           C  
ATOM   5645  H   VAL A 373     -10.731 -14.276  35.915  1.00  1.18           H  
ATOM   5646  HA  VAL A 373     -13.015 -15.839  36.498  1.00  1.18           H  
ATOM   5647  HB  VAL A 373     -12.825 -13.104  35.310  1.00  1.18           H  
ATOM   5648 1HG1 VAL A 373     -15.178 -12.842  35.899  1.00  1.18           H  
ATOM   5649 2HG1 VAL A 373     -14.941 -14.083  34.653  1.00  1.18           H  
ATOM   5650 3HG1 VAL A 373     -15.248 -14.562  36.337  1.00  1.18           H  
ATOM   5651 1HG2 VAL A 373     -13.419 -12.537  37.653  1.00  1.18           H  
ATOM   5652 2HG2 VAL A 373     -13.466 -14.239  38.061  1.00  1.18           H  
ATOM   5653 3HG2 VAL A 373     -11.925 -13.472  37.611  1.00  1.18           H  
ATOM   5654  N   LEU A 374     -12.688 -15.395  33.259  1.00  1.19           N  
ATOM   5655  CA  LEU A 374     -13.227 -15.887  32.000  1.00  1.19           C  
ATOM   5656  C   LEU A 374     -12.447 -17.042  31.384  1.00  1.19           C  
ATOM   5657  O   LEU A 374     -12.660 -17.342  30.211  1.00  1.19           O  
ATOM   5658  CB  LEU A 374     -13.326 -14.762  30.974  1.00  1.19           C  
ATOM   5659  CG  LEU A 374     -14.251 -13.603  31.356  1.00  1.19           C  
ATOM   5660  CD1 LEU A 374     -14.219 -12.578  30.260  1.00  1.19           C  
ATOM   5661  CD2 LEU A 374     -15.661 -14.122  31.572  1.00  1.19           C  
ATOM   5662  H   LEU A 374     -11.859 -14.822  33.273  1.00  1.19           H  
ATOM   5663  HA  LEU A 374     -14.239 -16.242  32.187  1.00  1.19           H  
ATOM   5664 1HB  LEU A 374     -12.332 -14.354  30.799  1.00  1.19           H  
ATOM   5665 2HB  LEU A 374     -13.700 -15.182  30.033  1.00  1.19           H  
ATOM   5666  HG  LEU A 374     -13.888 -13.135  32.271  1.00  1.19           H  
ATOM   5667 1HD1 LEU A 374     -14.859 -11.736  30.518  1.00  1.19           H  
ATOM   5668 2HD1 LEU A 374     -13.215 -12.241  30.125  1.00  1.19           H  
ATOM   5669 3HD1 LEU A 374     -14.573 -13.028  29.329  1.00  1.19           H  
ATOM   5670 1HD2 LEU A 374     -16.316 -13.295  31.843  1.00  1.19           H  
ATOM   5671 2HD2 LEU A 374     -16.021 -14.584  30.647  1.00  1.19           H  
ATOM   5672 3HD2 LEU A 374     -15.667 -14.866  32.370  1.00  1.19           H  
ATOM   5673  N   SER A 375     -11.509 -17.665  32.106  1.00  1.14           N  
ATOM   5674  CA  SER A 375     -10.738 -18.748  31.474  1.00  1.14           C  
ATOM   5675  C   SER A 375      -9.976 -19.646  32.445  1.00  1.14           C  
ATOM   5676  O   SER A 375      -9.352 -19.171  33.398  1.00  1.14           O  
ATOM   5677  CB  SER A 375      -9.755 -18.148  30.472  1.00  1.14           C  
ATOM   5678  OG  SER A 375      -8.960 -19.128  29.864  1.00  1.14           O  
ATOM   5679  H   SER A 375     -11.369 -17.435  33.091  1.00  1.14           H  
ATOM   5680  HA  SER A 375     -11.436 -19.389  30.939  1.00  1.14           H  
ATOM   5681 1HB  SER A 375     -10.289 -17.606  29.700  1.00  1.14           H  
ATOM   5682 2HB  SER A 375      -9.131 -17.427  30.984  1.00  1.14           H  
ATOM   5683  HG  SER A 375      -8.733 -19.758  30.565  1.00  1.14           H  
ATOM   5684  N   ASP A 376      -9.938 -20.945  32.138  1.00  1.06           N  
ATOM   5685  CA  ASP A 376      -9.139 -21.877  32.938  1.00  1.06           C  
ATOM   5686  C   ASP A 376      -7.897 -22.330  32.167  1.00  1.06           C  
ATOM   5687  O   ASP A 376      -7.939 -22.477  30.940  1.00  1.06           O  
ATOM   5688  CB  ASP A 376      -9.958 -23.137  33.263  1.00  1.06           C  
ATOM   5689  CG  ASP A 376     -11.194 -22.912  34.109  1.00  1.06           C  
ATOM   5690  OD1 ASP A 376     -11.146 -22.239  35.111  1.00  1.06           O  
ATOM   5691  OD2 ASP A 376     -12.254 -23.357  33.723  1.00  1.06           O  
ATOM   5692  H   ASP A 376     -10.485 -21.300  31.348  1.00  1.06           H  
ATOM   5693  HA  ASP A 376      -8.822 -21.389  33.859  1.00  1.06           H  
ATOM   5694 1HB  ASP A 376     -10.269 -23.603  32.330  1.00  1.06           H  
ATOM   5695 2HB  ASP A 376      -9.315 -23.850  33.779  1.00  1.06           H  
ATOM   5696  N   ILE A 377      -6.812 -22.610  32.885  1.00  0.97           N  
ATOM   5697  CA  ILE A 377      -5.637 -23.242  32.283  1.00  0.97           C  
ATOM   5698  C   ILE A 377      -5.158 -24.455  33.056  1.00  0.97           C  
ATOM   5699  O   ILE A 377      -4.953 -24.404  34.269  1.00  0.97           O  
ATOM   5700  CB  ILE A 377      -4.435 -22.297  32.047  1.00  0.97           C  
ATOM   5701  CG1 ILE A 377      -4.769 -21.202  31.047  1.00  0.97           C  
ATOM   5702  CG2 ILE A 377      -3.261 -23.094  31.574  1.00  0.97           C  
ATOM   5703  CD1 ILE A 377      -3.649 -20.197  30.862  1.00  0.97           C  
ATOM   5704  H   ILE A 377      -6.814 -22.420  33.888  1.00  0.97           H  
ATOM   5705  HA  ILE A 377      -5.926 -23.599  31.300  1.00  0.97           H  
ATOM   5706  HB  ILE A 377      -4.175 -21.800  32.981  1.00  0.97           H  
ATOM   5707 1HG1 ILE A 377      -4.982 -21.660  30.086  1.00  0.97           H  
ATOM   5708 2HG1 ILE A 377      -5.651 -20.677  31.380  1.00  0.97           H  
ATOM   5709 1HG2 ILE A 377      -2.428 -22.441  31.415  1.00  0.97           H  
ATOM   5710 2HG2 ILE A 377      -2.990 -23.841  32.312  1.00  0.97           H  
ATOM   5711 3HG2 ILE A 377      -3.539 -23.580  30.643  1.00  0.97           H  
ATOM   5712 1HD1 ILE A 377      -3.956 -19.450  30.136  1.00  0.97           H  
ATOM   5713 2HD1 ILE A 377      -3.425 -19.714  31.811  1.00  0.97           H  
ATOM   5714 3HD1 ILE A 377      -2.760 -20.702  30.501  1.00  0.97           H  
ATOM   5715  N   GLU A 378      -4.972 -25.558  32.348  1.00  0.90           N  
ATOM   5716  CA  GLU A 378      -4.452 -26.751  32.983  1.00  0.90           C  
ATOM   5717  C   GLU A 378      -3.093 -27.084  32.412  1.00  0.90           C  
ATOM   5718  O   GLU A 378      -2.943 -27.229  31.191  1.00  0.90           O  
ATOM   5719  CB  GLU A 378      -5.403 -27.931  32.789  1.00  0.90           C  
ATOM   5720  CG  GLU A 378      -4.949 -29.216  33.473  1.00  0.90           C  
ATOM   5721  CD  GLU A 378      -5.928 -30.364  33.325  1.00  0.90           C  
ATOM   5722  OE1 GLU A 378      -6.136 -30.824  32.231  1.00  0.90           O  
ATOM   5723  OE2 GLU A 378      -6.480 -30.767  34.329  1.00  0.90           O  
ATOM   5724  H   GLU A 378      -5.176 -25.554  31.349  1.00  0.90           H  
ATOM   5725  HA  GLU A 378      -4.329 -26.569  34.048  1.00  0.90           H  
ATOM   5726 1HB  GLU A 378      -6.389 -27.672  33.176  1.00  0.90           H  
ATOM   5727 2HB  GLU A 378      -5.513 -28.135  31.724  1.00  0.90           H  
ATOM   5728 1HG  GLU A 378      -4.004 -29.504  33.046  1.00  0.90           H  
ATOM   5729 2HG  GLU A 378      -4.780 -29.014  34.529  1.00  0.90           H  
ATOM   5730  N   LEU A 379      -2.090 -27.168  33.283  1.00  0.86           N  
ATOM   5731  CA  LEU A 379      -0.770 -27.512  32.809  1.00  0.86           C  
ATOM   5732  C   LEU A 379      -0.438 -28.928  33.272  1.00  0.86           C  
ATOM   5733  O   LEU A 379      -0.577 -29.270  34.453  1.00  0.86           O  
ATOM   5734  CB  LEU A 379       0.274 -26.502  33.290  1.00  0.86           C  
ATOM   5735  CG  LEU A 379       0.018 -25.043  32.947  1.00  0.86           C  
ATOM   5736  CD1 LEU A 379       1.126 -24.243  33.408  1.00  0.86           C  
ATOM   5737  CD2 LEU A 379      -0.138 -24.878  31.534  1.00  0.86           C  
ATOM   5738  H   LEU A 379      -2.248 -27.001  34.275  1.00  0.86           H  
ATOM   5739  HA  LEU A 379      -0.772 -27.498  31.726  1.00  0.86           H  
ATOM   5740 1HB  LEU A 379       0.362 -26.567  34.366  1.00  0.86           H  
ATOM   5741 2HB  LEU A 379       1.204 -26.765  32.839  1.00  0.86           H  
ATOM   5742  HG  LEU A 379      -0.881 -24.706  33.462  1.00  0.86           H  
ATOM   5743 1HD1 LEU A 379       0.931 -23.209  33.180  1.00  0.86           H  
ATOM   5744 2HD1 LEU A 379       1.246 -24.360  34.456  1.00  0.86           H  
ATOM   5745 3HD1 LEU A 379       2.028 -24.566  32.908  1.00  0.86           H  
ATOM   5746 1HD2 LEU A 379      -0.315 -23.841  31.332  1.00  0.86           H  
ATOM   5747 2HD2 LEU A 379       0.762 -25.211  31.019  1.00  0.86           H  
ATOM   5748 3HD2 LEU A 379      -0.979 -25.459  31.219  1.00  0.86           H  
ATOM   5749  N   VAL A 380       0.019 -29.755  32.348  1.00  0.85           N  
ATOM   5750  CA  VAL A 380       0.331 -31.140  32.679  1.00  0.85           C  
ATOM   5751  C   VAL A 380       1.706 -31.506  32.192  1.00  0.85           C  
ATOM   5752  O   VAL A 380       2.258 -30.815  31.335  1.00  0.85           O  
ATOM   5753  CB  VAL A 380      -0.676 -32.088  32.005  1.00  0.85           C  
ATOM   5754  CG1 VAL A 380      -2.093 -31.769  32.465  1.00  0.85           C  
ATOM   5755  CG2 VAL A 380      -0.537 -31.967  30.499  1.00  0.85           C  
ATOM   5756  H   VAL A 380       0.116 -29.415  31.389  1.00  0.85           H  
ATOM   5757  HA  VAL A 380       0.293 -31.269  33.760  1.00  0.85           H  
ATOM   5758  HB  VAL A 380      -0.457 -33.113  32.307  1.00  0.85           H  
ATOM   5759 1HG1 VAL A 380      -2.799 -32.455  31.998  1.00  0.85           H  
ATOM   5760 2HG1 VAL A 380      -2.162 -31.866  33.550  1.00  0.85           H  
ATOM   5761 3HG1 VAL A 380      -2.343 -30.756  32.176  1.00  0.85           H  
ATOM   5762 1HG2 VAL A 380      -1.229 -32.649  30.004  1.00  0.85           H  
ATOM   5763 2HG2 VAL A 380      -0.754 -30.942  30.191  1.00  0.85           H  
ATOM   5764 3HG2 VAL A 380       0.485 -32.228  30.221  1.00  0.85           H  
ATOM   5765  N   LEU A 381       2.266 -32.595  32.704  1.00  0.87           N  
ATOM   5766  CA  LEU A 381       3.528 -33.023  32.136  1.00  0.87           C  
ATOM   5767  C   LEU A 381       3.332 -34.234  31.244  1.00  0.87           C  
ATOM   5768  O   LEU A 381       2.588 -35.159  31.586  1.00  0.87           O  
ATOM   5769  CB  LEU A 381       4.558 -33.386  33.206  1.00  0.87           C  
ATOM   5770  CG  LEU A 381       4.902 -32.335  34.215  1.00  0.87           C  
ATOM   5771  CD1 LEU A 381       5.992 -32.890  35.117  1.00  0.87           C  
ATOM   5772  CD2 LEU A 381       5.314 -31.098  33.522  1.00  0.87           C  
ATOM   5773  H   LEU A 381       1.813 -33.127  33.433  1.00  0.87           H  
ATOM   5774  HA  LEU A 381       3.935 -32.220  31.530  1.00  0.87           H  
ATOM   5775 1HB  LEU A 381       4.203 -34.259  33.743  1.00  0.87           H  
ATOM   5776 2HB  LEU A 381       5.486 -33.659  32.691  1.00  0.87           H  
ATOM   5777  HG  LEU A 381       4.030 -32.116  34.830  1.00  0.87           H  
ATOM   5778 1HD1 LEU A 381       6.261 -32.183  35.842  1.00  0.87           H  
ATOM   5779 2HD1 LEU A 381       5.635 -33.794  35.610  1.00  0.87           H  
ATOM   5780 3HD1 LEU A 381       6.872 -33.127  34.518  1.00  0.87           H  
ATOM   5781 1HD2 LEU A 381       5.537 -30.343  34.261  1.00  0.87           H  
ATOM   5782 2HD2 LEU A 381       6.187 -31.300  32.903  1.00  0.87           H  
ATOM   5783 3HD2 LEU A 381       4.507 -30.763  32.899  1.00  0.87           H  
ATOM   5784  N   GLU A 382       4.033 -34.225  30.123  1.00  0.90           N  
ATOM   5785  CA  GLU A 382       4.077 -35.332  29.187  1.00  0.90           C  
ATOM   5786  C   GLU A 382       5.542 -35.639  28.917  1.00  0.90           C  
ATOM   5787  O   GLU A 382       6.223 -34.905  28.194  1.00  0.90           O  
ATOM   5788  CB  GLU A 382       3.332 -34.997  27.887  1.00  0.90           C  
ATOM   5789  CG  GLU A 382       1.808 -34.782  28.042  1.00  0.90           C  
ATOM   5790  CD  GLU A 382       1.104 -34.518  26.724  1.00  0.90           C  
ATOM   5791  OE1 GLU A 382       1.776 -34.464  25.718  1.00  0.90           O  
ATOM   5792  OE2 GLU A 382      -0.099 -34.391  26.721  1.00  0.90           O  
ATOM   5793  H   GLU A 382       4.596 -33.398  29.926  1.00  0.90           H  
ATOM   5794  HA  GLU A 382       3.618 -36.208  29.644  1.00  0.90           H  
ATOM   5795 1HB  GLU A 382       3.752 -34.085  27.460  1.00  0.90           H  
ATOM   5796 2HB  GLU A 382       3.486 -35.798  27.165  1.00  0.90           H  
ATOM   5797 1HG  GLU A 382       1.370 -35.660  28.516  1.00  0.90           H  
ATOM   5798 2HG  GLU A 382       1.647 -33.930  28.703  1.00  0.90           H  
ATOM   5799  N   GLY A 383       6.045 -36.720  29.493  1.00  0.91           N  
ATOM   5800  CA  GLY A 383       7.467 -36.983  29.362  1.00  0.91           C  
ATOM   5801  C   GLY A 383       8.238 -35.819  29.977  1.00  0.91           C  
ATOM   5802  O   GLY A 383       8.000 -35.447  31.127  1.00  0.91           O  
ATOM   5803  H   GLY A 383       5.455 -37.323  30.050  1.00  0.91           H  
ATOM   5804 1HA  GLY A 383       7.723 -37.912  29.872  1.00  0.91           H  
ATOM   5805 2HA  GLY A 383       7.732 -37.097  28.311  1.00  0.91           H  
ATOM   5806  N   ASP A 384       9.122 -35.221  29.189  1.00  0.91           N  
ATOM   5807  CA  ASP A 384       9.960 -34.113  29.632  1.00  0.91           C  
ATOM   5808  C   ASP A 384       9.390 -32.729  29.309  1.00  0.91           C  
ATOM   5809  O   ASP A 384      10.104 -31.733  29.416  1.00  0.91           O  
ATOM   5810  CB  ASP A 384      11.343 -34.236  28.997  1.00  0.91           C  
ATOM   5811  CG  ASP A 384      12.088 -35.477  29.461  1.00  0.91           C  
ATOM   5812  OD1 ASP A 384      11.719 -36.025  30.470  1.00  0.91           O  
ATOM   5813  OD2 ASP A 384      13.010 -35.873  28.800  1.00  0.91           O  
ATOM   5814  H   ASP A 384       9.231 -35.564  28.246  1.00  0.91           H  
ATOM   5815  HA  ASP A 384      10.067 -34.180  30.711  1.00  0.91           H  
ATOM   5816 1HB  ASP A 384      11.241 -34.266  27.909  1.00  0.91           H  
ATOM   5817 2HB  ASP A 384      11.936 -33.354  29.246  1.00  0.91           H  
ATOM   5818  N   TRP A 385       8.130 -32.659  28.875  1.00  0.90           N  
ATOM   5819  CA  TRP A 385       7.551 -31.371  28.504  1.00  0.90           C  
ATOM   5820  C   TRP A 385       6.313 -30.947  29.295  1.00  0.90           C  
ATOM   5821  O   TRP A 385       5.501 -31.766  29.724  1.00  0.90           O  
ATOM   5822  CB  TRP A 385       7.181 -31.398  27.029  1.00  0.90           C  
ATOM   5823  CG  TRP A 385       8.362 -31.572  26.134  1.00  0.90           C  
ATOM   5824  CD1 TRP A 385       8.895 -32.752  25.711  1.00  0.90           C  
ATOM   5825  CD2 TRP A 385       9.180 -30.531  25.556  1.00  0.90           C  
ATOM   5826  NE1 TRP A 385       9.975 -32.516  24.895  1.00  0.90           N  
ATOM   5827  CE2 TRP A 385      10.161 -31.161  24.790  1.00  0.90           C  
ATOM   5828  CE3 TRP A 385       9.156 -29.135  25.623  1.00  0.90           C  
ATOM   5829  CZ2 TRP A 385      11.113 -30.439  24.084  1.00  0.90           C  
ATOM   5830  CZ3 TRP A 385      10.109 -28.413  24.916  1.00  0.90           C  
ATOM   5831  CH2 TRP A 385      11.061 -29.045  24.166  1.00  0.90           C  
ATOM   5832  H   TRP A 385       7.569 -33.506  28.778  1.00  0.90           H  
ATOM   5833  HA  TRP A 385       8.311 -30.605  28.652  1.00  0.90           H  
ATOM   5834 1HB  TRP A 385       6.481 -32.217  26.846  1.00  0.90           H  
ATOM   5835 2HB  TRP A 385       6.677 -30.470  26.770  1.00  0.90           H  
ATOM   5836  HD1 TRP A 385       8.512 -33.737  25.978  1.00  0.90           H  
ATOM   5837  HE1 TRP A 385      10.545 -33.221  24.446  1.00  0.90           H  
ATOM   5838  HE3 TRP A 385       8.400 -28.629  26.217  1.00  0.90           H  
ATOM   5839  HZ2 TRP A 385      11.881 -30.928  23.483  1.00  0.90           H  
ATOM   5840  HZ3 TRP A 385      10.080 -27.336  24.971  1.00  0.90           H  
ATOM   5841  HH2 TRP A 385      11.795 -28.444  23.624  1.00  0.90           H  
ATOM   5842  N   LEU A 386       6.162 -29.634  29.449  1.00  0.88           N  
ATOM   5843  CA  LEU A 386       4.984 -29.033  30.076  1.00  0.88           C  
ATOM   5844  C   LEU A 386       4.011 -28.704  28.951  1.00  0.88           C  
ATOM   5845  O   LEU A 386       4.415 -28.100  27.950  1.00  0.88           O  
ATOM   5846  CB  LEU A 386       5.389 -27.769  30.840  1.00  0.88           C  
ATOM   5847  CG  LEU A 386       4.346 -26.981  31.682  1.00  0.88           C  
ATOM   5848  CD1 LEU A 386       3.902 -27.843  32.876  1.00  0.88           C  
ATOM   5849  CD2 LEU A 386       5.010 -25.664  32.179  1.00  0.88           C  
ATOM   5850  H   LEU A 386       6.883 -29.020  29.093  1.00  0.88           H  
ATOM   5851  HA  LEU A 386       4.520 -29.747  30.751  1.00  0.88           H  
ATOM   5852 1HB  LEU A 386       6.157 -28.051  31.522  1.00  0.88           H  
ATOM   5853 2HB  LEU A 386       5.805 -27.069  30.117  1.00  0.88           H  
ATOM   5854  HG  LEU A 386       3.465 -26.752  31.081  1.00  0.88           H  
ATOM   5855 1HD1 LEU A 386       3.201 -27.305  33.489  1.00  0.88           H  
ATOM   5856 2HD1 LEU A 386       3.436 -28.754  32.510  1.00  0.88           H  
ATOM   5857 3HD1 LEU A 386       4.770 -28.091  33.483  1.00  0.88           H  
ATOM   5858 1HD2 LEU A 386       4.304 -25.099  32.777  1.00  0.88           H  
ATOM   5859 2HD2 LEU A 386       5.883 -25.906  32.785  1.00  0.88           H  
ATOM   5860 3HD2 LEU A 386       5.322 -25.062  31.329  1.00  0.88           H  
ATOM   5861  N   VAL A 387       2.780 -29.177  29.080  1.00  0.85           N  
ATOM   5862  CA  VAL A 387       1.748 -28.997  28.067  1.00  0.85           C  
ATOM   5863  C   VAL A 387       0.573 -28.196  28.620  1.00  0.85           C  
ATOM   5864  O   VAL A 387       0.102 -28.451  29.728  1.00  0.85           O  
ATOM   5865  CB  VAL A 387       1.304 -30.373  27.539  1.00  0.85           C  
ATOM   5866  CG1 VAL A 387       0.190 -30.241  26.532  1.00  0.85           C  
ATOM   5867  CG2 VAL A 387       2.517 -31.067  26.925  1.00  0.85           C  
ATOM   5868  H   VAL A 387       2.551 -29.694  29.926  1.00  0.85           H  
ATOM   5869  HA  VAL A 387       2.181 -28.442  27.239  1.00  0.85           H  
ATOM   5870  HB  VAL A 387       0.935 -30.960  28.351  1.00  0.85           H  
ATOM   5871 1HG1 VAL A 387      -0.107 -31.235  26.190  1.00  0.85           H  
ATOM   5872 2HG1 VAL A 387      -0.653 -29.749  26.999  1.00  0.85           H  
ATOM   5873 3HG1 VAL A 387       0.522 -29.668  25.695  1.00  0.85           H  
ATOM   5874 1HG2 VAL A 387       2.231 -32.037  26.560  1.00  0.85           H  
ATOM   5875 2HG2 VAL A 387       2.892 -30.478  26.102  1.00  0.85           H  
ATOM   5876 3HG2 VAL A 387       3.300 -31.186  27.673  1.00  0.85           H  
ATOM   5877  N   LEU A 388       0.131 -27.202  27.855  1.00  0.85           N  
ATOM   5878  CA  LEU A 388      -0.920 -26.285  28.263  1.00  0.85           C  
ATOM   5879  C   LEU A 388      -2.239 -26.411  27.542  1.00  0.85           C  
ATOM   5880  O   LEU A 388      -2.309 -26.296  26.317  1.00  0.85           O  
ATOM   5881  CB  LEU A 388      -0.402 -24.855  28.021  1.00  0.85           C  
ATOM   5882  CG  LEU A 388      -1.271 -23.655  28.471  1.00  0.85           C  
ATOM   5883  CD1 LEU A 388      -0.385 -22.452  28.729  1.00  0.85           C  
ATOM   5884  CD2 LEU A 388      -2.264 -23.284  27.410  1.00  0.85           C  
ATOM   5885  H   LEU A 388       0.559 -27.079  26.947  1.00  0.85           H  
ATOM   5886  HA  LEU A 388      -1.112 -26.452  29.313  1.00  0.85           H  
ATOM   5887 1HB  LEU A 388       0.532 -24.772  28.532  1.00  0.85           H  
ATOM   5888 2HB  LEU A 388      -0.204 -24.739  26.955  1.00  0.85           H  
ATOM   5889  HG  LEU A 388      -1.779 -23.918  29.362  1.00  0.85           H  
ATOM   5890 1HD1 LEU A 388      -0.996 -21.615  29.052  1.00  0.85           H  
ATOM   5891 2HD1 LEU A 388       0.341 -22.678  29.488  1.00  0.85           H  
ATOM   5892 3HD1 LEU A 388       0.125 -22.187  27.817  1.00  0.85           H  
ATOM   5893 1HD2 LEU A 388      -2.855 -22.436  27.754  1.00  0.85           H  
ATOM   5894 2HD2 LEU A 388      -1.727 -23.009  26.507  1.00  0.85           H  
ATOM   5895 3HD2 LEU A 388      -2.917 -24.114  27.199  1.00  0.85           H  
ATOM   5896  N   LYS A 389      -3.307 -26.588  28.310  1.00  0.88           N  
ATOM   5897  CA  LYS A 389      -4.637 -26.616  27.735  1.00  0.88           C  
ATOM   5898  C   LYS A 389      -5.436 -25.464  28.305  1.00  0.88           C  
ATOM   5899  O   LYS A 389      -5.561 -25.315  29.524  1.00  0.88           O  
ATOM   5900  CB  LYS A 389      -5.382 -27.914  28.012  1.00  0.88           C  
ATOM   5901  CG  LYS A 389      -6.779 -27.927  27.354  1.00  0.88           C  
ATOM   5902  CD  LYS A 389      -7.567 -29.189  27.637  1.00  0.88           C  
ATOM   5903  CE  LYS A 389      -8.945 -29.109  26.976  1.00  0.88           C  
ATOM   5904  NZ  LYS A 389      -9.769 -30.324  27.256  1.00  0.88           N  
ATOM   5905  H   LYS A 389      -3.191 -26.717  29.317  1.00  0.88           H  
ATOM   5906  HA  LYS A 389      -4.573 -26.471  26.657  1.00  0.88           H  
ATOM   5907 1HB  LYS A 389      -4.805 -28.753  27.644  1.00  0.88           H  
ATOM   5908 2HB  LYS A 389      -5.503 -28.046  29.089  1.00  0.88           H  
ATOM   5909 1HG  LYS A 389      -7.359 -27.075  27.712  1.00  0.88           H  
ATOM   5910 2HG  LYS A 389      -6.665 -27.823  26.269  1.00  0.88           H  
ATOM   5911 1HD  LYS A 389      -7.041 -30.056  27.254  1.00  0.88           H  
ATOM   5912 2HD  LYS A 389      -7.692 -29.308  28.713  1.00  0.88           H  
ATOM   5913 1HE  LYS A 389      -9.470 -28.228  27.353  1.00  0.88           H  
ATOM   5914 2HE  LYS A 389      -8.816 -29.005  25.895  1.00  0.88           H  
ATOM   5915 1HZ  LYS A 389     -10.668 -30.231  26.805  1.00  0.88           H  
ATOM   5916 2HZ  LYS A 389      -9.297 -31.144  26.901  1.00  0.88           H  
ATOM   5917 3HZ  LYS A 389      -9.901 -30.417  28.253  1.00  0.88           H  
ATOM   5918  N   GLN A 390      -5.960 -24.632  27.428  1.00  0.94           N  
ATOM   5919  CA  GLN A 390      -6.747 -23.498  27.871  1.00  0.94           C  
ATOM   5920  C   GLN A 390      -8.200 -23.720  27.522  1.00  0.94           C  
ATOM   5921  O   GLN A 390      -8.499 -24.160  26.421  1.00  0.94           O  
ATOM   5922  CB  GLN A 390      -6.229 -22.201  27.260  1.00  0.94           C  
ATOM   5923  CG  GLN A 390      -6.960 -20.971  27.742  1.00  0.94           C  
ATOM   5924  CD  GLN A 390      -6.315 -19.697  27.280  1.00  0.94           C  
ATOM   5925  OE1 GLN A 390      -5.402 -19.711  26.446  1.00  0.94           O  
ATOM   5926  NE2 GLN A 390      -6.782 -18.582  27.826  1.00  0.94           N  
ATOM   5927  H   GLN A 390      -5.821 -24.793  26.438  1.00  0.94           H  
ATOM   5928  HA  GLN A 390      -6.676 -23.416  28.952  1.00  0.94           H  
ATOM   5929 1HB  GLN A 390      -5.179 -22.078  27.501  1.00  0.94           H  
ATOM   5930 2HB  GLN A 390      -6.317 -22.246  26.175  1.00  0.94           H  
ATOM   5931 1HG  GLN A 390      -7.979 -20.991  27.358  1.00  0.94           H  
ATOM   5932 2HG  GLN A 390      -6.983 -20.974  28.833  1.00  0.94           H  
ATOM   5933 1HE2 GLN A 390      -6.399 -17.694  27.569  1.00  0.94           H  
ATOM   5934 2HE2 GLN A 390      -7.534 -18.646  28.507  1.00  0.94           H  
ATOM   5935  N   THR A 391      -9.081 -23.448  28.470  1.00  1.04           N  
ATOM   5936  CA  THR A 391     -10.519 -23.559  28.276  1.00  1.04           C  
ATOM   5937  C   THR A 391     -11.231 -22.277  28.670  1.00  1.04           C  
ATOM   5938  O   THR A 391     -11.482 -22.075  29.860  1.00  1.04           O  
ATOM   5939  CB  THR A 391     -11.150 -24.694  29.097  1.00  1.04           C  
ATOM   5940  OG1 THR A 391     -10.542 -25.953  28.764  1.00  1.04           O  
ATOM   5941  CG2 THR A 391     -12.645 -24.739  28.822  1.00  1.04           C  
ATOM   5942  H   THR A 391      -8.728 -23.115  29.367  1.00  1.04           H  
ATOM   5943  HA  THR A 391     -10.711 -23.784  27.233  1.00  1.04           H  
ATOM   5944  HB  THR A 391     -10.996 -24.503  30.157  1.00  1.04           H  
ATOM   5945  HG1 THR A 391      -9.652 -25.973  29.114  1.00  1.04           H  
ATOM   5946 1HG2 THR A 391     -13.101 -25.531  29.413  1.00  1.04           H  
ATOM   5947 2HG2 THR A 391     -13.092 -23.780  29.096  1.00  1.04           H  
ATOM   5948 3HG2 THR A 391     -12.825 -24.924  27.772  1.00  1.04           H  
ATOM   5949  N   PRO A 392     -11.526 -21.372  27.730  1.00  1.20           N  
ATOM   5950  CA  PRO A 392     -12.224 -20.132  27.983  1.00  1.20           C  
ATOM   5951  C   PRO A 392     -13.552 -20.478  28.628  1.00  1.20           C  
ATOM   5952  O   PRO A 392     -14.217 -21.416  28.184  1.00  1.20           O  
ATOM   5953  CB  PRO A 392     -12.425 -19.566  26.566  1.00  1.20           C  
ATOM   5954  CG  PRO A 392     -11.287 -20.174  25.758  1.00  1.20           C  
ATOM   5955  CD  PRO A 392     -11.120 -21.569  26.322  1.00  1.20           C  
ATOM   5956  HA  PRO A 392     -11.619 -19.468  28.610  1.00  1.20           H  
ATOM   5957 1HB  PRO A 392     -13.420 -19.842  26.185  1.00  1.20           H  
ATOM   5958 2HB  PRO A 392     -12.384 -18.468  26.599  1.00  1.20           H  
ATOM   5959 1HG  PRO A 392     -11.539 -20.179  24.685  1.00  1.20           H  
ATOM   5960 2HG  PRO A 392     -10.376 -19.565  25.870  1.00  1.20           H  
ATOM   5961 1HD  PRO A 392     -11.798 -22.277  25.816  1.00  1.20           H  
ATOM   5962 2HD  PRO A 392     -10.065 -21.864  26.238  1.00  1.20           H  
ATOM   5963  N   LYS A 393     -14.014 -19.711  29.607  1.00  1.44           N  
ATOM   5964  CA  LYS A 393     -15.306 -20.040  30.219  1.00  1.44           C  
ATOM   5965  C   LYS A 393     -16.414 -19.398  29.400  1.00  1.44           C  
ATOM   5966  O   LYS A 393     -17.113 -18.492  29.846  1.00  1.44           O  
ATOM   5967  CB  LYS A 393     -15.384 -19.582  31.674  1.00  1.44           C  
ATOM   5968  CG  LYS A 393     -14.414 -20.282  32.635  1.00  1.44           C  
ATOM   5969  CD  LYS A 393     -14.665 -19.815  34.070  1.00  1.44           C  
ATOM   5970  CE  LYS A 393     -13.583 -20.281  35.019  1.00  1.44           C  
ATOM   5971  NZ  LYS A 393     -13.646 -21.734  35.329  1.00  1.44           N  
ATOM   5972  H   LYS A 393     -13.475 -18.914  29.927  1.00  1.44           H  
ATOM   5973  HA  LYS A 393     -15.445 -21.121  30.193  1.00  1.44           H  
ATOM   5974 1HB  LYS A 393     -15.186 -18.512  31.724  1.00  1.44           H  
ATOM   5975 2HB  LYS A 393     -16.394 -19.741  32.049  1.00  1.44           H  
ATOM   5976 1HG  LYS A 393     -14.534 -21.368  32.580  1.00  1.44           H  
ATOM   5977 2HG  LYS A 393     -13.389 -20.042  32.366  1.00  1.44           H  
ATOM   5978 1HD  LYS A 393     -14.708 -18.742  34.088  1.00  1.44           H  
ATOM   5979 2HD  LYS A 393     -15.621 -20.201  34.414  1.00  1.44           H  
ATOM   5980 1HE  LYS A 393     -12.619 -20.073  34.546  1.00  1.44           H  
ATOM   5981 2HE  LYS A 393     -13.644 -19.717  35.948  1.00  1.44           H  
ATOM   5982 1HZ  LYS A 393     -12.830 -21.944  35.909  1.00  1.44           H  
ATOM   5983 2HZ  LYS A 393     -14.494 -21.990  35.790  1.00  1.44           H  
ATOM   5984 3HZ  LYS A 393     -13.533 -22.301  34.483  1.00  1.44           H  
ATOM   5985  N   GLY A 394     -16.520 -19.867  28.166  1.00  1.77           N  
ATOM   5986  CA  GLY A 394     -17.438 -19.349  27.167  1.00  1.77           C  
ATOM   5987  C   GLY A 394     -16.897 -18.096  26.465  1.00  1.77           C  
ATOM   5988  O   GLY A 394     -17.554 -17.551  25.578  1.00  1.77           O  
ATOM   5989  H   GLY A 394     -15.889 -20.634  27.929  1.00  1.77           H  
ATOM   5990 1HA  GLY A 394     -17.618 -20.125  26.432  1.00  1.77           H  
ATOM   5991 2HA  GLY A 394     -18.395 -19.121  27.634  1.00  1.77           H  
ATOM   5992  N   GLY A 395     -15.680 -17.661  26.815  1.00  2.22           N  
ATOM   5993  CA  GLY A 395     -15.133 -16.427  26.247  1.00  2.22           C  
ATOM   5994  C   GLY A 395     -15.903 -15.246  26.829  1.00  2.22           C  
ATOM   5995  O   GLY A 395     -15.805 -14.951  28.018  1.00  2.22           O  
ATOM   5996  H   GLY A 395     -15.165 -18.163  27.522  1.00  2.22           H  
ATOM   5997 1HA  GLY A 395     -14.075 -16.340  26.493  1.00  2.22           H  
ATOM   5998 2HA  GLY A 395     -15.226 -16.438  25.161  1.00  2.22           H  
ATOM   5999  N   PHE A 396     -16.675 -14.579  25.988  1.00  2.80           N  
ATOM   6000  CA  PHE A 396     -17.500 -13.441  26.381  1.00  2.80           C  
ATOM   6001  C   PHE A 396     -18.949 -13.735  25.992  1.00  2.80           C  
ATOM   6002  O   PHE A 396     -19.471 -13.118  25.061  1.00  2.80           O  
ATOM   6003  CB  PHE A 396     -17.038 -12.185  25.657  1.00  2.80           C  
ATOM   6004  CG  PHE A 396     -15.638 -11.792  25.958  1.00  2.80           C  
ATOM   6005  CD1 PHE A 396     -14.582 -12.208  25.157  1.00  2.80           C  
ATOM   6006  CD2 PHE A 396     -15.374 -10.966  27.024  1.00  2.80           C  
ATOM   6007  CE1 PHE A 396     -13.289 -11.811  25.442  1.00  2.80           C  
ATOM   6008  CE2 PHE A 396     -14.103 -10.565  27.299  1.00  2.80           C  
ATOM   6009  CZ  PHE A 396     -13.050 -10.986  26.518  1.00  2.80           C  
ATOM   6010  H   PHE A 396     -16.711 -14.894  25.028  1.00  2.80           H  
ATOM   6011  HA  PHE A 396     -17.417 -13.281  27.454  1.00  2.80           H  
ATOM   6012 1HB  PHE A 396     -17.126 -12.334  24.580  1.00  2.80           H  
ATOM   6013 2HB  PHE A 396     -17.691 -11.353  25.925  1.00  2.80           H  
ATOM   6014  HD1 PHE A 396     -14.780 -12.855  24.303  1.00  2.80           H  
ATOM   6015  HD2 PHE A 396     -16.199 -10.623  27.653  1.00  2.80           H  
ATOM   6016  HE1 PHE A 396     -12.461 -12.143  24.815  1.00  2.80           H  
ATOM   6017  HE2 PHE A 396     -13.929  -9.909  28.138  1.00  2.80           H  
ATOM   6018  HZ  PHE A 396     -12.033 -10.661  26.751  1.00  2.80           H  
ATOM   6019  N   PRO A 397     -19.611 -14.685  26.672  1.00  3.46           N  
ATOM   6020  CA  PRO A 397     -20.904 -15.220  26.333  1.00  3.46           C  
ATOM   6021  C   PRO A 397     -22.044 -14.272  26.615  1.00  3.46           C  
ATOM   6022  O   PRO A 397     -21.960 -13.399  27.482  1.00  3.46           O  
ATOM   6023  CB  PRO A 397     -21.004 -16.447  27.242  1.00  3.46           C  
ATOM   6024  CG  PRO A 397     -20.196 -16.075  28.460  1.00  3.46           C  
ATOM   6025  CD  PRO A 397     -19.059 -15.255  27.932  1.00  3.46           C  
ATOM   6026  HA  PRO A 397     -20.901 -15.518  25.270  1.00  3.46           H  
ATOM   6027 1HB  PRO A 397     -22.063 -16.658  27.472  1.00  3.46           H  
ATOM   6028 2HB  PRO A 397     -20.604 -17.334  26.722  1.00  3.46           H  
ATOM   6029 1HG  PRO A 397     -20.816 -15.525  29.180  1.00  3.46           H  
ATOM   6030 2HG  PRO A 397     -19.842 -16.985  28.972  1.00  3.46           H  
ATOM   6031 1HD  PRO A 397     -18.789 -14.482  28.657  1.00  3.46           H  
ATOM   6032 2HD  PRO A 397     -18.257 -15.940  27.741  1.00  3.46           H  
ATOM   6033  N   ARG A 398     -23.138 -14.522  25.930  1.00  4.07           N  
ATOM   6034  CA  ARG A 398     -24.417 -13.888  26.180  1.00  4.07           C  
ATOM   6035  C   ARG A 398     -25.309 -15.023  26.651  1.00  4.07           C  
ATOM   6036  O   ARG A 398     -25.048 -16.175  26.309  1.00  4.07           O  
ATOM   6037  CB  ARG A 398     -24.943 -13.199  24.929  1.00  4.07           C  
ATOM   6038  CG  ARG A 398     -24.077 -12.015  24.469  1.00  4.07           C  
ATOM   6039  CD  ARG A 398     -24.561 -11.396  23.198  1.00  4.07           C  
ATOM   6040  NE  ARG A 398     -23.690 -10.297  22.768  1.00  4.07           N  
ATOM   6041  CZ  ARG A 398     -23.869  -8.991  23.086  1.00  4.07           C  
ATOM   6042  NH1 ARG A 398     -24.909  -8.629  23.810  1.00  4.07           N  
ATOM   6043  NH2 ARG A 398     -22.996  -8.085  22.660  1.00  4.07           N  
ATOM   6044  H   ARG A 398     -23.090 -15.223  25.207  1.00  4.07           H  
ATOM   6045  HA  ARG A 398     -24.317 -13.151  26.978  1.00  4.07           H  
ATOM   6046 1HB  ARG A 398     -24.988 -13.916  24.109  1.00  4.07           H  
ATOM   6047 2HB  ARG A 398     -25.955 -12.834  25.105  1.00  4.07           H  
ATOM   6048 1HG  ARG A 398     -24.075 -11.250  25.246  1.00  4.07           H  
ATOM   6049 2HG  ARG A 398     -23.053 -12.361  24.308  1.00  4.07           H  
ATOM   6050 1HD  ARG A 398     -24.577 -12.147  22.410  1.00  4.07           H  
ATOM   6051 2HD  ARG A 398     -25.564 -10.999  23.344  1.00  4.07           H  
ATOM   6052  HE  ARG A 398     -22.879 -10.536  22.212  1.00  4.07           H  
ATOM   6053 1HH1 ARG A 398     -25.566  -9.325  24.126  1.00  4.07           H  
ATOM   6054 2HH1 ARG A 398     -25.070  -7.653  24.036  1.00  4.07           H  
ATOM   6055 1HH2 ARG A 398     -22.205  -8.369  22.105  1.00  4.07           H  
ATOM   6056 2HH2 ARG A 398     -23.106  -7.082  22.904  1.00  4.07           H  
ATOM   6057  N   LYS A 399     -26.367 -14.732  27.395  1.00  4.49           N  
ATOM   6058  CA  LYS A 399     -27.211 -15.805  27.945  1.00  4.49           C  
ATOM   6059  C   LYS A 399     -27.816 -16.766  26.907  1.00  4.49           C  
ATOM   6060  O   LYS A 399     -28.164 -17.898  27.241  1.00  4.49           O  
ATOM   6061  CB  LYS A 399     -28.357 -15.199  28.764  1.00  4.49           C  
ATOM   6062  CG  LYS A 399     -29.444 -14.509  27.925  1.00  4.49           C  
ATOM   6063  CD  LYS A 399     -30.554 -13.912  28.784  1.00  4.49           C  
ATOM   6064  CE  LYS A 399     -31.637 -13.239  27.914  1.00  4.49           C  
ATOM   6065  NZ  LYS A 399     -32.431 -14.233  27.089  1.00  4.49           N  
ATOM   6066  H   LYS A 399     -26.565 -13.770  27.633  1.00  4.49           H  
ATOM   6067  HA  LYS A 399     -26.591 -16.403  28.613  1.00  4.49           H  
ATOM   6068 1HB  LYS A 399     -28.841 -15.985  29.342  1.00  4.49           H  
ATOM   6069 2HB  LYS A 399     -27.959 -14.470  29.470  1.00  4.49           H  
ATOM   6070 1HG  LYS A 399     -29.008 -13.735  27.297  1.00  4.49           H  
ATOM   6071 2HG  LYS A 399     -29.903 -15.250  27.284  1.00  4.49           H  
ATOM   6072 1HD  LYS A 399     -31.016 -14.702  29.376  1.00  4.49           H  
ATOM   6073 2HD  LYS A 399     -30.134 -13.170  29.462  1.00  4.49           H  
ATOM   6074 1HE  LYS A 399     -32.321 -12.699  28.564  1.00  4.49           H  
ATOM   6075 2HE  LYS A 399     -31.157 -12.532  27.238  1.00  4.49           H  
ATOM   6076 1HZ  LYS A 399     -33.117 -13.742  26.544  1.00  4.49           H  
ATOM   6077 2HZ  LYS A 399     -31.823 -14.769  26.430  1.00  4.49           H  
ATOM   6078 3HZ  LYS A 399     -32.891 -14.886  27.694  1.00  4.49           H  
ATOM   6079  N   ASP A 400     -27.947 -16.320  25.659  1.00  4.57           N  
ATOM   6080  CA  ASP A 400     -28.541 -17.140  24.612  1.00  4.57           C  
ATOM   6081  C   ASP A 400     -27.514 -17.986  23.838  1.00  4.57           C  
ATOM   6082  O   ASP A 400     -27.890 -18.778  22.970  1.00  4.57           O  
ATOM   6083  CB  ASP A 400     -29.270 -16.231  23.622  1.00  4.57           C  
ATOM   6084  CG  ASP A 400     -30.450 -15.454  24.256  1.00  4.57           C  
ATOM   6085  OD1 ASP A 400     -30.994 -15.886  25.257  1.00  4.57           O  
ATOM   6086  OD2 ASP A 400     -30.779 -14.419  23.746  1.00  4.57           O  
ATOM   6087  H   ASP A 400     -27.629 -15.390  25.441  1.00  4.57           H  
ATOM   6088  HA  ASP A 400     -29.260 -17.816  25.073  1.00  4.57           H  
ATOM   6089 1HB  ASP A 400     -28.561 -15.514  23.208  1.00  4.57           H  
ATOM   6090 2HB  ASP A 400     -29.648 -16.829  22.793  1.00  4.57           H  
ATOM   6091  N   SER A 401     -26.225 -17.771  24.098  1.00  4.30           N  
ATOM   6092  CA  SER A 401     -25.168 -18.454  23.357  1.00  4.30           C  
ATOM   6093  C   SER A 401     -24.620 -19.675  24.097  1.00  4.30           C  
ATOM   6094  O   SER A 401     -24.560 -19.669  25.326  1.00  4.30           O  
ATOM   6095  CB  SER A 401     -24.016 -17.495  23.097  1.00  4.30           C  
ATOM   6096  OG  SER A 401     -22.935 -18.121  22.429  1.00  4.30           O  
ATOM   6097  H   SER A 401     -25.959 -17.140  24.852  1.00  4.30           H  
ATOM   6098  HA  SER A 401     -25.598 -18.749  22.406  1.00  4.30           H  
ATOM   6099 1HB  SER A 401     -24.373 -16.653  22.508  1.00  4.30           H  
ATOM   6100 2HB  SER A 401     -23.670 -17.098  24.050  1.00  4.30           H  
ATOM   6101  HG  SER A 401     -22.654 -18.900  22.982  1.00  4.30           H  
ATOM   6102  N   PRO A 402     -24.224 -20.743  23.391  1.00  3.77           N  
ATOM   6103  CA  PRO A 402     -23.477 -21.850  23.933  1.00  3.77           C  
ATOM   6104  C   PRO A 402     -22.065 -21.323  24.161  1.00  3.77           C  
ATOM   6105  O   PRO A 402     -21.737 -20.251  23.638  1.00  3.77           O  
ATOM   6106  CB  PRO A 402     -23.574 -22.908  22.827  1.00  3.77           C  
ATOM   6107  CG  PRO A 402     -23.733 -22.109  21.555  1.00  3.77           C  
ATOM   6108  CD  PRO A 402     -24.558 -20.889  21.952  1.00  3.77           C  
ATOM   6109  HA  PRO A 402     -23.959 -22.172  24.868  1.00  3.77           H  
ATOM   6110 1HB  PRO A 402     -22.659 -23.524  22.817  1.00  3.77           H  
ATOM   6111 2HB  PRO A 402     -24.417 -23.585  23.022  1.00  3.77           H  
ATOM   6112 1HG  PRO A 402     -22.741 -21.836  21.161  1.00  3.77           H  
ATOM   6113 2HG  PRO A 402     -24.223 -22.721  20.782  1.00  3.77           H  
ATOM   6114 1HD  PRO A 402     -24.200 -20.040  21.355  1.00  3.77           H  
ATOM   6115 2HD  PRO A 402     -25.637 -21.075  21.818  1.00  3.77           H  
ATOM   6116  N   PRO A 403     -21.250 -21.971  24.993  1.00  3.15           N  
ATOM   6117  CA  PRO A 403     -19.848 -21.671  25.202  1.00  3.15           C  
ATOM   6118  C   PRO A 403     -18.995 -22.053  24.001  1.00  3.15           C  
ATOM   6119  O   PRO A 403     -19.337 -22.969  23.249  1.00  3.15           O  
ATOM   6120  CB  PRO A 403     -19.508 -22.507  26.438  1.00  3.15           C  
ATOM   6121  CG  PRO A 403     -20.488 -23.665  26.395  1.00  3.15           C  
ATOM   6122  CD  PRO A 403     -21.763 -23.082  25.808  1.00  3.15           C  
ATOM   6123  HA  PRO A 403     -19.751 -20.592  25.412  1.00  3.15           H  
ATOM   6124 1HB  PRO A 403     -18.456 -22.844  26.373  1.00  3.15           H  
ATOM   6125 2HB  PRO A 403     -19.595 -21.897  27.348  1.00  3.15           H  
ATOM   6126 1HG  PRO A 403     -20.076 -24.481  25.782  1.00  3.15           H  
ATOM   6127 2HG  PRO A 403     -20.635 -24.072  27.407  1.00  3.15           H  
ATOM   6128 1HD  PRO A 403     -22.255 -23.840  25.192  1.00  3.15           H  
ATOM   6129 2HD  PRO A 403     -22.419 -22.702  26.608  1.00  3.15           H  
ATOM   6130  N   ARG A 404     -17.856 -21.393  23.855  1.00  2.54           N  
ATOM   6131  CA  ARG A 404     -16.894 -21.724  22.819  1.00  2.54           C  
ATOM   6132  C   ARG A 404     -16.136 -23.003  23.189  1.00  2.54           C  
ATOM   6133  O   ARG A 404     -15.894 -23.234  24.371  1.00  2.54           O  
ATOM   6134  CB  ARG A 404     -15.894 -20.587  22.656  1.00  2.54           C  
ATOM   6135  CG  ARG A 404     -16.474 -19.295  22.111  1.00  2.54           C  
ATOM   6136  CD  ARG A 404     -15.422 -18.260  21.928  1.00  2.54           C  
ATOM   6137  NE  ARG A 404     -15.963 -17.018  21.392  1.00  2.54           N  
ATOM   6138  CZ  ARG A 404     -15.228 -15.927  21.091  1.00  2.54           C  
ATOM   6139  NH1 ARG A 404     -13.925 -15.937  21.275  1.00  2.54           N  
ATOM   6140  NH2 ARG A 404     -15.816 -14.847  20.606  1.00  2.54           N  
ATOM   6141  H   ARG A 404     -17.646 -20.632  24.482  1.00  2.54           H  
ATOM   6142  HA  ARG A 404     -17.447 -21.855  21.892  1.00  2.54           H  
ATOM   6143 1HB  ARG A 404     -15.459 -20.355  23.630  1.00  2.54           H  
ATOM   6144 2HB  ARG A 404     -15.077 -20.896  22.005  1.00  2.54           H  
ATOM   6145 1HG  ARG A 404     -16.949 -19.485  21.151  1.00  2.54           H  
ATOM   6146 2HG  ARG A 404     -17.216 -18.907  22.817  1.00  2.54           H  
ATOM   6147 1HD  ARG A 404     -14.959 -18.043  22.891  1.00  2.54           H  
ATOM   6148 2HD  ARG A 404     -14.667 -18.630  21.236  1.00  2.54           H  
ATOM   6149  HE  ARG A 404     -16.962 -16.970  21.235  1.00  2.54           H  
ATOM   6150 1HH1 ARG A 404     -13.471 -16.763  21.638  1.00  2.54           H  
ATOM   6151 2HH1 ARG A 404     -13.376 -15.121  21.043  1.00  2.54           H  
ATOM   6152 1HH2 ARG A 404     -16.817 -14.839  20.456  1.00  2.54           H  
ATOM   6153 2HH2 ARG A 404     -15.265 -14.033  20.374  1.00  2.54           H  
ATOM   6154  N   PRO A 405     -15.750 -23.850  22.220  1.00  2.02           N  
ATOM   6155  CA  PRO A 405     -14.943 -25.034  22.441  1.00  2.02           C  
ATOM   6156  C   PRO A 405     -13.519 -24.647  22.813  1.00  2.02           C  
ATOM   6157  O   PRO A 405     -13.013 -23.611  22.382  1.00  2.02           O  
ATOM   6158  CB  PRO A 405     -14.999 -25.739  21.083  1.00  2.02           C  
ATOM   6159  CG  PRO A 405     -15.269 -24.634  20.079  1.00  2.02           C  
ATOM   6160  CD  PRO A 405     -16.146 -23.632  20.818  1.00  2.02           C  
ATOM   6161  HA  PRO A 405     -15.402 -25.646  23.228  1.00  2.02           H  
ATOM   6162 1HB  PRO A 405     -14.042 -26.255  20.898  1.00  2.02           H  
ATOM   6163 2HB  PRO A 405     -15.783 -26.509  21.094  1.00  2.02           H  
ATOM   6164 1HG  PRO A 405     -14.317 -24.193  19.745  1.00  2.02           H  
ATOM   6165 2HG  PRO A 405     -15.758 -25.045  19.183  1.00  2.02           H  
ATOM   6166 1HD  PRO A 405     -15.887 -22.623  20.474  1.00  2.02           H  
ATOM   6167 2HD  PRO A 405     -17.216 -23.867  20.675  1.00  2.02           H  
ATOM   6168  N   ALA A 406     -12.863 -25.495  23.592  1.00  1.61           N  
ATOM   6169  CA  ALA A 406     -11.467 -25.258  23.930  1.00  1.61           C  
ATOM   6170  C   ALA A 406     -10.549 -25.651  22.770  1.00  1.61           C  
ATOM   6171  O   ALA A 406     -10.890 -26.565  22.015  1.00  1.61           O  
ATOM   6172  CB  ALA A 406     -11.073 -26.062  25.156  1.00  1.61           C  
ATOM   6173  H   ALA A 406     -13.329 -26.320  23.941  1.00  1.61           H  
ATOM   6174  HA  ALA A 406     -11.370 -24.200  24.141  1.00  1.61           H  
ATOM   6175 1HB  ALA A 406     -10.032 -25.863  25.409  1.00  1.61           H  
ATOM   6176 2HB  ALA A 406     -11.699 -25.792  25.988  1.00  1.61           H  
ATOM   6177 3HB  ALA A 406     -11.188 -27.121  24.945  1.00  1.61           H  
ATOM   6178  N   PRO A 407      -9.392 -24.996  22.591  1.00  1.31           N  
ATOM   6179  CA  PRO A 407      -8.326 -25.407  21.703  1.00  1.31           C  
ATOM   6180  C   PRO A 407      -7.662 -26.663  22.274  1.00  1.31           C  
ATOM   6181  O   PRO A 407      -7.805 -26.946  23.465  1.00  1.31           O  
ATOM   6182  CB  PRO A 407      -7.403 -24.177  21.687  1.00  1.31           C  
ATOM   6183  CG  PRO A 407      -7.660 -23.492  23.001  1.00  1.31           C  
ATOM   6184  CD  PRO A 407      -9.145 -23.703  23.253  1.00  1.31           C  
ATOM   6185  HA  PRO A 407      -8.771 -25.594  20.710  1.00  1.31           H  
ATOM   6186 1HB  PRO A 407      -6.352 -24.494  21.580  1.00  1.31           H  
ATOM   6187 2HB  PRO A 407      -7.635 -23.538  20.823  1.00  1.31           H  
ATOM   6188 1HG  PRO A 407      -7.039 -23.946  23.790  1.00  1.31           H  
ATOM   6189 2HG  PRO A 407      -7.375 -22.429  22.948  1.00  1.31           H  
ATOM   6190 1HD  PRO A 407      -9.303 -23.751  24.310  1.00  1.31           H  
ATOM   6191 2HD  PRO A 407      -9.749 -22.913  22.776  1.00  1.31           H  
ATOM   6192  N   PRO A 408      -6.954 -27.449  21.462  1.00  1.09           N  
ATOM   6193  CA  PRO A 408      -6.206 -28.617  21.889  1.00  1.09           C  
ATOM   6194  C   PRO A 408      -4.993 -28.210  22.746  1.00  1.09           C  
ATOM   6195  O   PRO A 408      -4.486 -27.102  22.571  1.00  1.09           O  
ATOM   6196  CB  PRO A 408      -5.813 -29.248  20.546  1.00  1.09           C  
ATOM   6197  CG  PRO A 408      -5.836 -28.085  19.546  1.00  1.09           C  
ATOM   6198  CD  PRO A 408      -6.934 -27.184  20.016  1.00  1.09           C  
ATOM   6199  HA  PRO A 408      -6.910 -29.263  22.418  1.00  1.09           H  
ATOM   6200 1HB  PRO A 408      -4.821 -29.716  20.631  1.00  1.09           H  
ATOM   6201 2HB  PRO A 408      -6.520 -30.049  20.283  1.00  1.09           H  
ATOM   6202 1HG  PRO A 408      -4.891 -27.564  19.534  1.00  1.09           H  
ATOM   6203 2HG  PRO A 408      -6.003 -28.459  18.525  1.00  1.09           H  
ATOM   6204 1HD  PRO A 408      -6.659 -26.146  19.796  1.00  1.09           H  
ATOM   6205 2HD  PRO A 408      -7.896 -27.469  19.559  1.00  1.09           H  
ATOM   6206  N   PRO A 409      -4.506 -29.080  23.663  1.00  0.94           N  
ATOM   6207  CA  PRO A 409      -3.320 -28.889  24.498  1.00  0.94           C  
ATOM   6208  C   PRO A 409      -2.079 -28.609  23.680  1.00  0.94           C  
ATOM   6209  O   PRO A 409      -1.818 -29.332  22.722  1.00  0.94           O  
ATOM   6210  CB  PRO A 409      -3.175 -30.255  25.173  1.00  0.94           C  
ATOM   6211  CG  PRO A 409      -4.560 -30.819  25.203  1.00  0.94           C  
ATOM   6212  CD  PRO A 409      -5.209 -30.352  23.923  1.00  0.94           C  
ATOM   6213  HA  PRO A 409      -3.509 -28.093  25.224  1.00  0.94           H  
ATOM   6214 1HB  PRO A 409      -2.457 -30.878  24.614  1.00  0.94           H  
ATOM   6215 2HB  PRO A 409      -2.770 -30.124  26.178  1.00  0.94           H  
ATOM   6216 1HG  PRO A 409      -4.517 -31.915  25.282  1.00  0.94           H  
ATOM   6217 2HG  PRO A 409      -5.076 -30.467  26.090  1.00  0.94           H  
ATOM   6218 1HD  PRO A 409      -5.060 -31.067  23.099  1.00  0.94           H  
ATOM   6219 2HD  PRO A 409      -6.262 -30.192  24.168  1.00  0.94           H  
ATOM   6220  N   SER A 410      -1.260 -27.651  24.107  1.00  0.85           N  
ATOM   6221  CA  SER A 410      -0.048 -27.338  23.363  1.00  0.85           C  
ATOM   6222  C   SER A 410       1.219 -27.513  24.165  1.00  0.85           C  
ATOM   6223  O   SER A 410       1.265 -27.263  25.362  1.00  0.85           O  
ATOM   6224  CB  SER A 410      -0.121 -25.901  22.889  1.00  0.85           C  
ATOM   6225  OG  SER A 410      -0.175 -25.016  23.979  1.00  0.85           O  
ATOM   6226  H   SER A 410      -1.521 -27.099  24.915  1.00  0.85           H  
ATOM   6227  HA  SER A 410       0.021 -28.002  22.508  1.00  0.85           H  
ATOM   6228 1HB  SER A 410       0.756 -25.677  22.278  1.00  0.85           H  
ATOM   6229 2HB  SER A 410      -1.000 -25.766  22.260  1.00  0.85           H  
ATOM   6230  HG  SER A 410      -1.014 -25.214  24.427  1.00  0.85           H  
ATOM   6231  N   ARG A 411       2.288 -27.863  23.484  1.00  0.80           N  
ATOM   6232  CA  ARG A 411       3.578 -27.981  24.135  1.00  0.80           C  
ATOM   6233  C   ARG A 411       4.199 -26.623  24.384  1.00  0.80           C  
ATOM   6234  O   ARG A 411       4.210 -25.778  23.480  1.00  0.80           O  
ATOM   6235  CB  ARG A 411       4.507 -28.833  23.292  1.00  0.80           C  
ATOM   6236  CG  ARG A 411       5.916 -28.968  23.828  1.00  0.80           C  
ATOM   6237  CD  ARG A 411       6.718 -29.925  23.019  1.00  0.80           C  
ATOM   6238  NE  ARG A 411       6.316 -31.303  23.263  1.00  0.80           N  
ATOM   6239  CZ  ARG A 411       6.870 -32.381  22.677  1.00  0.80           C  
ATOM   6240  NH1 ARG A 411       7.851 -32.233  21.813  1.00  0.80           N  
ATOM   6241  NH2 ARG A 411       6.428 -33.592  22.977  1.00  0.80           N  
ATOM   6242  H   ARG A 411       2.206 -28.063  22.497  1.00  0.80           H  
ATOM   6243  HA  ARG A 411       3.442 -28.467  25.101  1.00  0.80           H  
ATOM   6244 1HB  ARG A 411       4.095 -29.836  23.207  1.00  0.80           H  
ATOM   6245 2HB  ARG A 411       4.573 -28.414  22.286  1.00  0.80           H  
ATOM   6246 1HG  ARG A 411       6.414 -27.999  23.819  1.00  0.80           H  
ATOM   6247 2HG  ARG A 411       5.871 -29.331  24.850  1.00  0.80           H  
ATOM   6248 1HD  ARG A 411       6.558 -29.711  21.964  1.00  0.80           H  
ATOM   6249 2HD  ARG A 411       7.767 -29.824  23.235  1.00  0.80           H  
ATOM   6250  HE  ARG A 411       5.566 -31.463  23.922  1.00  0.80           H  
ATOM   6251 1HH1 ARG A 411       8.190 -31.309  21.590  1.00  0.80           H  
ATOM   6252 2HH1 ARG A 411       8.266 -33.043  21.378  1.00  0.80           H  
ATOM   6253 1HH2 ARG A 411       5.675 -33.707  23.648  1.00  0.80           H  
ATOM   6254 2HH2 ARG A 411       6.842 -34.402  22.541  1.00  0.80           H  
ATOM   6255  N   LEU A 412       4.707 -26.424  25.596  1.00  0.80           N  
ATOM   6256  CA  LEU A 412       5.400 -25.198  25.933  1.00  0.80           C  
ATOM   6257  C   LEU A 412       6.909 -25.408  25.946  1.00  0.80           C  
ATOM   6258  O   LEU A 412       7.388 -26.445  26.404  1.00  0.80           O  
ATOM   6259  CB  LEU A 412       4.990 -24.717  27.335  1.00  0.80           C  
ATOM   6260  CG  LEU A 412       3.520 -24.375  27.592  1.00  0.80           C  
ATOM   6261  CD1 LEU A 412       3.361 -24.021  29.073  1.00  0.80           C  
ATOM   6262  CD2 LEU A 412       3.118 -23.215  26.697  1.00  0.80           C  
ATOM   6263  H   LEU A 412       4.614 -27.140  26.316  1.00  0.80           H  
ATOM   6264  HA  LEU A 412       5.148 -24.447  25.197  1.00  0.80           H  
ATOM   6265 1HB  LEU A 412       5.266 -25.490  28.051  1.00  0.80           H  
ATOM   6266 2HB  LEU A 412       5.579 -23.833  27.562  1.00  0.80           H  
ATOM   6267  HG  LEU A 412       2.890 -25.242  27.373  1.00  0.80           H  
ATOM   6268 1HD1 LEU A 412       2.349 -23.773  29.301  1.00  0.80           H  
ATOM   6269 2HD1 LEU A 412       3.659 -24.870  29.660  1.00  0.80           H  
ATOM   6270 3HD1 LEU A 412       3.989 -23.176  29.305  1.00  0.80           H  
ATOM   6271 1HD2 LEU A 412       2.080 -22.961  26.864  1.00  0.80           H  
ATOM   6272 2HD2 LEU A 412       3.746 -22.344  26.904  1.00  0.80           H  
ATOM   6273 3HD2 LEU A 412       3.253 -23.526  25.681  1.00  0.80           H  
ATOM   6274  N   GLY A 413       7.660 -24.418  25.488  1.00  0.83           N  
ATOM   6275  CA  GLY A 413       9.110 -24.453  25.627  1.00  0.83           C  
ATOM   6276  C   GLY A 413       9.424 -23.468  26.711  1.00  0.83           C  
ATOM   6277  O   GLY A 413       8.512 -22.745  27.124  1.00  0.83           O  
ATOM   6278  H   GLY A 413       7.195 -23.611  25.074  1.00  0.83           H  
ATOM   6279 1HA  GLY A 413       9.456 -25.445  25.904  1.00  0.83           H  
ATOM   6280 2HA  GLY A 413       9.588 -24.151  24.698  1.00  0.83           H  
ATOM   6281  N   PHE A 414      10.688 -23.344  27.118  1.00  0.88           N  
ATOM   6282  CA  PHE A 414      10.962 -22.350  28.138  1.00  0.88           C  
ATOM   6283  C   PHE A 414      11.949 -21.338  27.602  1.00  0.88           C  
ATOM   6284  O   PHE A 414      12.868 -21.684  26.876  1.00  0.88           O  
ATOM   6285  CB  PHE A 414      11.496 -23.047  29.400  1.00  0.88           C  
ATOM   6286  CG  PHE A 414      10.497 -23.990  29.898  1.00  0.88           C  
ATOM   6287  CD1 PHE A 414      10.442 -25.277  29.390  1.00  0.88           C  
ATOM   6288  CD2 PHE A 414       9.580 -23.605  30.815  1.00  0.88           C  
ATOM   6289  CE1 PHE A 414       9.470 -26.139  29.799  1.00  0.88           C  
ATOM   6290  CE2 PHE A 414       8.604 -24.472  31.226  1.00  0.88           C  
ATOM   6291  CZ  PHE A 414       8.548 -25.719  30.718  1.00  0.88           C  
ATOM   6292  H   PHE A 414      11.438 -23.962  26.798  1.00  0.88           H  
ATOM   6293  HA  PHE A 414      10.045 -21.837  28.393  1.00  0.88           H  
ATOM   6294 1HB  PHE A 414      12.405 -23.589  29.178  1.00  0.88           H  
ATOM   6295 2HB  PHE A 414      11.706 -22.308  30.182  1.00  0.88           H  
ATOM   6296  HD1 PHE A 414      11.176 -25.590  28.645  1.00  0.88           H  
ATOM   6297  HD2 PHE A 414       9.625 -22.582  31.205  1.00  0.88           H  
ATOM   6298  HE1 PHE A 414       9.427 -27.149  29.388  1.00  0.88           H  
ATOM   6299  HE2 PHE A 414       7.868 -24.167  31.944  1.00  0.88           H  
ATOM   6300  HZ  PHE A 414       7.775 -26.379  31.045  1.00  0.88           H  
ATOM   6301  N   TYR A 415      11.782 -20.087  27.971  1.00  0.93           N  
ATOM   6302  CA  TYR A 415      12.766 -19.077  27.596  1.00  0.93           C  
ATOM   6303  C   TYR A 415      13.628 -18.743  28.801  1.00  0.93           C  
ATOM   6304  O   TYR A 415      14.714 -18.175  28.685  1.00  0.93           O  
ATOM   6305  CB  TYR A 415      12.114 -17.816  27.016  1.00  0.93           C  
ATOM   6306  CG  TYR A 415      11.475 -17.946  25.626  1.00  0.93           C  
ATOM   6307  CD1 TYR A 415      10.451 -17.083  25.252  1.00  0.93           C  
ATOM   6308  CD2 TYR A 415      11.949 -18.877  24.717  1.00  0.93           C  
ATOM   6309  CE1 TYR A 415       9.927 -17.151  23.978  1.00  0.93           C  
ATOM   6310  CE2 TYR A 415      11.423 -18.938  23.452  1.00  0.93           C  
ATOM   6311  CZ  TYR A 415      10.423 -18.083  23.076  1.00  0.93           C  
ATOM   6312  OH  TYR A 415       9.926 -18.140  21.793  1.00  0.93           O  
ATOM   6313  H   TYR A 415      10.985 -19.858  28.557  1.00  0.93           H  
ATOM   6314  HA  TYR A 415      13.424 -19.491  26.834  1.00  0.93           H  
ATOM   6315 1HB  TYR A 415      11.339 -17.479  27.708  1.00  0.93           H  
ATOM   6316 2HB  TYR A 415      12.860 -17.026  26.968  1.00  0.93           H  
ATOM   6317  HD1 TYR A 415      10.075 -16.345  25.957  1.00  0.93           H  
ATOM   6318  HD2 TYR A 415      12.747 -19.548  24.997  1.00  0.93           H  
ATOM   6319  HE1 TYR A 415       9.138 -16.475  23.681  1.00  0.93           H  
ATOM   6320  HE2 TYR A 415      11.803 -19.646  22.739  1.00  0.93           H  
ATOM   6321  HH  TYR A 415       9.141 -17.594  21.729  1.00  0.93           H  
ATOM   6322  N   ALA A 416      13.117 -19.099  29.969  1.00  0.97           N  
ATOM   6323  CA  ALA A 416      13.777 -18.818  31.231  1.00  0.97           C  
ATOM   6324  C   ALA A 416      13.182 -19.741  32.286  1.00  0.97           C  
ATOM   6325  O   ALA A 416      12.087 -20.246  32.073  1.00  0.97           O  
ATOM   6326  CB  ALA A 416      13.599 -17.350  31.602  1.00  0.97           C  
ATOM   6327  H   ALA A 416      12.203 -19.549  29.974  1.00  0.97           H  
ATOM   6328  HA  ALA A 416      14.834 -19.035  31.110  1.00  0.97           H  
ATOM   6329 1HB  ALA A 416      14.083 -17.099  32.524  1.00  0.97           H  
ATOM   6330 2HB  ALA A 416      14.023 -16.737  30.812  1.00  0.97           H  
ATOM   6331 3HB  ALA A 416      12.546 -17.133  31.701  1.00  0.97           H  
ATOM   6332  N   PRO A 417      13.797 -19.917  33.466  1.00  1.00           N  
ATOM   6333  CA  PRO A 417      13.258 -20.660  34.601  1.00  1.00           C  
ATOM   6334  C   PRO A 417      11.876 -20.158  35.054  1.00  1.00           C  
ATOM   6335  O   PRO A 417      11.227 -20.815  35.870  1.00  1.00           O  
ATOM   6336  CB  PRO A 417      14.315 -20.437  35.680  1.00  1.00           C  
ATOM   6337  CG  PRO A 417      15.598 -20.183  34.917  1.00  1.00           C  
ATOM   6338  CD  PRO A 417      15.179 -19.412  33.693  1.00  1.00           C  
ATOM   6339  HA  PRO A 417      13.202 -21.725  34.331  1.00  1.00           H  
ATOM   6340 1HB  PRO A 417      14.017 -19.588  36.320  1.00  1.00           H  
ATOM   6341 2HB  PRO A 417      14.373 -21.322  36.332  1.00  1.00           H  
ATOM   6342 1HG  PRO A 417      16.306 -19.625  35.550  1.00  1.00           H  
ATOM   6343 2HG  PRO A 417      16.083 -21.141  34.671  1.00  1.00           H  
ATOM   6344 1HD  PRO A 417      15.191 -18.347  33.929  1.00  1.00           H  
ATOM   6345 2HD  PRO A 417      15.858 -19.677  32.878  1.00  1.00           H  
ATOM   6346  N   ASP A 418      11.484 -18.957  34.610  1.00  1.01           N  
ATOM   6347  CA  ASP A 418      10.188 -18.371  34.914  1.00  1.01           C  
ATOM   6348  C   ASP A 418       9.298 -18.183  33.660  1.00  1.01           C  
ATOM   6349  O   ASP A 418       8.138 -17.795  33.783  1.00  1.01           O  
ATOM   6350  CB  ASP A 418      10.392 -17.000  35.558  1.00  1.01           C  
ATOM   6351  CG  ASP A 418      11.142 -17.082  36.888  1.00  1.01           C  
ATOM   6352  OD1 ASP A 418      10.809 -17.938  37.669  1.00  1.01           O  
ATOM   6353  OD2 ASP A 418      12.057 -16.314  37.096  1.00  1.01           O  
ATOM   6354  H   ASP A 418      12.088 -18.444  33.992  1.00  1.01           H  
ATOM   6355  HA  ASP A 418       9.663 -19.025  35.611  1.00  1.01           H  
ATOM   6356 1HB  ASP A 418      10.939 -16.352  34.875  1.00  1.01           H  
ATOM   6357 2HB  ASP A 418       9.414 -16.534  35.738  1.00  1.01           H  
ATOM   6358  N   ARG A 419       9.814 -18.426  32.445  1.00  1.00           N  
ATOM   6359  CA  ARG A 419       9.040 -18.025  31.248  1.00  1.00           C  
ATOM   6360  C   ARG A 419       8.865 -19.087  30.185  1.00  1.00           C  
ATOM   6361  O   ARG A 419       9.770 -19.878  29.897  1.00  1.00           O  
ATOM   6362  CB  ARG A 419       9.650 -16.787  30.585  1.00  1.00           C  
ATOM   6363  CG  ARG A 419       9.591 -15.523  31.437  1.00  1.00           C  
ATOM   6364  CD  ARG A 419      10.188 -14.312  30.788  1.00  1.00           C  
ATOM   6365  NE  ARG A 419      11.626 -14.342  30.695  1.00  1.00           N  
ATOM   6366  CZ  ARG A 419      12.446 -13.911  31.681  1.00  1.00           C  
ATOM   6367  NH1 ARG A 419      11.948 -13.455  32.816  1.00  1.00           N  
ATOM   6368  NH2 ARG A 419      13.760 -13.939  31.513  1.00  1.00           N  
ATOM   6369  H   ARG A 419      10.718 -18.875  32.341  1.00  1.00           H  
ATOM   6370  HA  ARG A 419       8.041 -17.746  31.577  1.00  1.00           H  
ATOM   6371 1HB  ARG A 419      10.679 -16.981  30.308  1.00  1.00           H  
ATOM   6372 2HB  ARG A 419       9.100 -16.577  29.665  1.00  1.00           H  
ATOM   6373 1HG  ARG A 419       8.551 -15.304  31.635  1.00  1.00           H  
ATOM   6374 2HG  ARG A 419      10.106 -15.678  32.381  1.00  1.00           H  
ATOM   6375 1HD  ARG A 419       9.782 -14.192  29.786  1.00  1.00           H  
ATOM   6376 2HD  ARG A 419       9.930 -13.443  31.391  1.00  1.00           H  
ATOM   6377  HE  ARG A 419      12.046 -14.679  29.841  1.00  1.00           H  
ATOM   6378 1HH1 ARG A 419      10.923 -13.425  32.985  1.00  1.00           H  
ATOM   6379 2HH1 ARG A 419      12.567 -13.136  33.542  1.00  1.00           H  
ATOM   6380 1HH2 ARG A 419      14.152 -14.287  30.648  1.00  1.00           H  
ATOM   6381 2HH2 ARG A 419      14.369 -13.614  32.249  1.00  1.00           H  
ATOM   6382  N   VAL A 420       7.686 -19.044  29.554  1.00  1.01           N  
ATOM   6383  CA  VAL A 420       7.310 -20.001  28.518  1.00  1.01           C  
ATOM   6384  C   VAL A 420       6.821 -19.425  27.211  1.00  1.01           C  
ATOM   6385  O   VAL A 420       6.385 -18.268  27.119  1.00  1.01           O  
ATOM   6386  CB  VAL A 420       6.178 -20.912  29.001  1.00  1.01           C  
ATOM   6387  CG1 VAL A 420       6.621 -21.679  30.175  1.00  1.01           C  
ATOM   6388  CG2 VAL A 420       4.926 -20.050  29.283  1.00  1.01           C  
ATOM   6389  H   VAL A 420       7.024 -18.315  29.824  1.00  1.01           H  
ATOM   6390  HA  VAL A 420       8.178 -20.611  28.304  1.00  1.01           H  
ATOM   6391  HB  VAL A 420       5.946 -21.630  28.222  1.00  1.01           H  
ATOM   6392 1HG1 VAL A 420       5.841 -22.353  30.513  1.00  1.01           H  
ATOM   6393 2HG1 VAL A 420       7.479 -22.241  29.873  1.00  1.01           H  
ATOM   6394 3HG1 VAL A 420       6.879 -21.000  30.962  1.00  1.01           H  
ATOM   6395 1HG2 VAL A 420       4.104 -20.684  29.606  1.00  1.01           H  
ATOM   6396 2HG2 VAL A 420       5.155 -19.321  30.064  1.00  1.01           H  
ATOM   6397 3HG2 VAL A 420       4.638 -19.524  28.370  1.00  1.01           H  
ATOM   6398  N   VAL A 421       6.827 -20.314  26.220  1.00  1.04           N  
ATOM   6399  CA  VAL A 421       6.285 -20.049  24.896  1.00  1.04           C  
ATOM   6400  C   VAL A 421       5.524 -21.243  24.337  1.00  1.04           C  
ATOM   6401  O   VAL A 421       5.975 -22.382  24.436  1.00  1.04           O  
ATOM   6402  CB  VAL A 421       7.422 -19.723  23.939  1.00  1.04           C  
ATOM   6403  CG1 VAL A 421       8.388 -20.922  23.899  1.00  1.04           C  
ATOM   6404  CG2 VAL A 421       6.859 -19.411  22.544  1.00  1.04           C  
ATOM   6405  H   VAL A 421       7.248 -21.223  26.421  1.00  1.04           H  
ATOM   6406  HA  VAL A 421       5.613 -19.199  24.961  1.00  1.04           H  
ATOM   6407  HB  VAL A 421       7.943 -18.878  24.308  1.00  1.04           H  
ATOM   6408 1HG1 VAL A 421       9.211 -20.720  23.226  1.00  1.04           H  
ATOM   6409 2HG1 VAL A 421       8.778 -21.111  24.899  1.00  1.04           H  
ATOM   6410 3HG1 VAL A 421       7.846 -21.786  23.550  1.00  1.04           H  
ATOM   6411 1HG2 VAL A 421       7.660 -19.169  21.873  1.00  1.04           H  
ATOM   6412 2HG2 VAL A 421       6.339 -20.265  22.149  1.00  1.04           H  
ATOM   6413 3HG2 VAL A 421       6.170 -18.562  22.611  1.00  1.04           H  
ATOM   6414  N   ALA A 422       4.397 -20.979  23.686  1.00  1.10           N  
ATOM   6415  CA  ALA A 422       3.643 -22.036  23.019  1.00  1.10           C  
ATOM   6416  C   ALA A 422       4.311 -22.404  21.697  1.00  1.10           C  
ATOM   6417  O   ALA A 422       4.504 -21.556  20.821  1.00  1.10           O  
ATOM   6418  CB  ALA A 422       2.224 -21.584  22.813  1.00  1.10           C  
ATOM   6419  H   ALA A 422       4.062 -20.013  23.655  1.00  1.10           H  
ATOM   6420  HA  ALA A 422       3.655 -22.924  23.640  1.00  1.10           H  
ATOM   6421 1HB  ALA A 422       1.648 -22.373  22.327  1.00  1.10           H  
ATOM   6422 2HB  ALA A 422       1.770 -21.347  23.776  1.00  1.10           H  
ATOM   6423 3HB  ALA A 422       2.228 -20.700  22.193  1.00  1.10           H  
ATOM   6424  N   LEU A 423       4.650 -23.681  21.536  1.00  1.19           N  
ATOM   6425  CA  LEU A 423       5.371 -24.125  20.346  1.00  1.19           C  
ATOM   6426  C   LEU A 423       4.512 -24.756  19.239  1.00  1.19           C  
ATOM   6427  O   LEU A 423       5.042 -25.126  18.187  1.00  1.19           O  
ATOM   6428  CB  LEU A 423       6.439 -25.135  20.779  1.00  1.19           C  
ATOM   6429  CG  LEU A 423       7.475 -24.602  21.787  1.00  1.19           C  
ATOM   6430  CD1 LEU A 423       8.446 -25.726  22.169  1.00  1.19           C  
ATOM   6431  CD2 LEU A 423       8.192 -23.420  21.187  1.00  1.19           C  
ATOM   6432  H   LEU A 423       4.455 -24.360  22.276  1.00  1.19           H  
ATOM   6433  HA  LEU A 423       5.872 -23.257  19.922  1.00  1.19           H  
ATOM   6434 1HB  LEU A 423       5.935 -25.987  21.242  1.00  1.19           H  
ATOM   6435 2HB  LEU A 423       6.970 -25.485  19.896  1.00  1.19           H  
ATOM   6436  HG  LEU A 423       6.961 -24.281  22.697  1.00  1.19           H  
ATOM   6437 1HD1 LEU A 423       9.166 -25.365  22.878  1.00  1.19           H  
ATOM   6438 2HD1 LEU A 423       7.891 -26.550  22.610  1.00  1.19           H  
ATOM   6439 3HD1 LEU A 423       8.968 -26.073  21.279  1.00  1.19           H  
ATOM   6440 1HD2 LEU A 423       8.909 -23.040  21.900  1.00  1.19           H  
ATOM   6441 2HD2 LEU A 423       8.709 -23.728  20.280  1.00  1.19           H  
ATOM   6442 3HD2 LEU A 423       7.470 -22.639  20.948  1.00  1.19           H  
ATOM   6443  N   ASP A 424       3.202 -24.880  19.457  1.00  1.27           N  
ATOM   6444  CA  ASP A 424       2.339 -25.545  18.472  1.00  1.27           C  
ATOM   6445  C   ASP A 424       0.856 -25.169  18.610  1.00  1.27           C  
ATOM   6446  O   ASP A 424       0.453 -24.514  19.577  1.00  1.27           O  
ATOM   6447  CB  ASP A 424       2.498 -27.077  18.623  1.00  1.27           C  
ATOM   6448  CG  ASP A 424       2.234 -27.913  17.320  1.00  1.27           C  
ATOM   6449  OD1 ASP A 424       1.584 -27.423  16.415  1.00  1.27           O  
ATOM   6450  OD2 ASP A 424       2.682 -29.035  17.273  1.00  1.27           O  
ATOM   6451  H   ASP A 424       2.813 -24.533  20.319  1.00  1.27           H  
ATOM   6452  HA  ASP A 424       2.665 -25.258  17.477  1.00  1.27           H  
ATOM   6453 1HB  ASP A 424       3.508 -27.302  18.966  1.00  1.27           H  
ATOM   6454 2HB  ASP A 424       1.815 -27.427  19.395  1.00  1.27           H  
ATOM   6455  N   LEU A 425       0.053 -25.649  17.650  1.00  1.34           N  
ATOM   6456  CA  LEU A 425      -1.401 -25.482  17.629  1.00  1.34           C  
ATOM   6457  C   LEU A 425      -1.777 -23.971  17.571  1.00  1.34           C  
ATOM   6458  O   LEU A 425      -0.884 -23.143  17.398  1.00  1.34           O  
ATOM   6459  CB  LEU A 425      -1.897 -26.287  18.845  1.00  1.34           C  
ATOM   6460  CG  LEU A 425      -1.544 -27.744  18.750  1.00  1.34           C  
ATOM   6461  CD1 LEU A 425      -1.891 -28.389  20.009  1.00  1.34           C  
ATOM   6462  CD2 LEU A 425      -2.288 -28.361  17.588  1.00  1.34           C  
ATOM   6463  H   LEU A 425       0.501 -26.191  16.909  1.00  1.34           H  
ATOM   6464  HA  LEU A 425      -1.776 -25.964  16.728  1.00  1.34           H  
ATOM   6465 1HB  LEU A 425      -1.494 -25.888  19.767  1.00  1.34           H  
ATOM   6466 2HB  LEU A 425      -2.925 -26.316  18.937  1.00  1.34           H  
ATOM   6467  HG  LEU A 425      -0.480 -27.863  18.589  1.00  1.34           H  
ATOM   6468 1HD1 LEU A 425      -1.634 -29.448  19.971  1.00  1.34           H  
ATOM   6469 2HD1 LEU A 425      -1.339 -27.908  20.776  1.00  1.34           H  
ATOM   6470 3HD1 LEU A 425      -2.927 -28.289  20.218  1.00  1.34           H  
ATOM   6471 1HD2 LEU A 425      -2.035 -29.418  17.520  1.00  1.34           H  
ATOM   6472 2HD2 LEU A 425      -3.357 -28.252  17.738  1.00  1.34           H  
ATOM   6473 3HD2 LEU A 425      -1.995 -27.856  16.666  1.00  1.34           H  
ATOM   6474  N   PRO A 426      -3.072 -23.560  17.626  1.00  1.37           N  
ATOM   6475  CA  PRO A 426      -3.533 -22.173  17.532  1.00  1.37           C  
ATOM   6476  C   PRO A 426      -2.941 -21.202  18.548  1.00  1.37           C  
ATOM   6477  O   PRO A 426      -2.987 -19.992  18.342  1.00  1.37           O  
ATOM   6478  CB  PRO A 426      -5.042 -22.311  17.731  1.00  1.37           C  
ATOM   6479  CG  PRO A 426      -5.359 -23.712  17.282  1.00  1.37           C  
ATOM   6480  CD  PRO A 426      -4.190 -24.518  17.730  1.00  1.37           C  
ATOM   6481  HA  PRO A 426      -3.327 -21.812  16.514  1.00  1.37           H  
ATOM   6482 1HB  PRO A 426      -5.293 -22.131  18.792  1.00  1.37           H  
ATOM   6483 2HB  PRO A 426      -5.570 -21.544  17.146  1.00  1.37           H  
ATOM   6484 1HG  PRO A 426      -6.306 -24.048  17.732  1.00  1.37           H  
ATOM   6485 2HG  PRO A 426      -5.498 -23.737  16.191  1.00  1.37           H  
ATOM   6486 1HD  PRO A 426      -4.376 -24.781  18.778  1.00  1.37           H  
ATOM   6487 2HD  PRO A 426      -4.050 -25.388  17.075  1.00  1.37           H  
ATOM   6488  N   LEU A 427      -2.411 -21.709  19.656  1.00  1.35           N  
ATOM   6489  CA  LEU A 427      -1.830 -20.829  20.656  1.00  1.35           C  
ATOM   6490  C   LEU A 427      -0.358 -20.518  20.353  1.00  1.35           C  
ATOM   6491  O   LEU A 427       0.252 -19.710  21.065  1.00  1.35           O  
ATOM   6492  CB  LEU A 427      -1.934 -21.463  22.053  1.00  1.35           C  
ATOM   6493  CG  LEU A 427      -3.357 -21.699  22.610  1.00  1.35           C  
ATOM   6494  CD1 LEU A 427      -3.266 -22.428  23.958  1.00  1.35           C  
ATOM   6495  CD2 LEU A 427      -4.057 -20.362  22.775  1.00  1.35           C  
ATOM   6496  H   LEU A 427      -2.386 -22.704  19.809  1.00  1.35           H  
ATOM   6497  HA  LEU A 427      -2.385 -19.891  20.655  1.00  1.35           H  
ATOM   6498 1HB  LEU A 427      -1.428 -22.430  22.025  1.00  1.35           H  
ATOM   6499 2HB  LEU A 427      -1.403 -20.825  22.762  1.00  1.35           H  
ATOM   6500  HG  LEU A 427      -3.923 -22.327  21.919  1.00  1.35           H  
ATOM   6501 1HD1 LEU A 427      -4.269 -22.598  24.350  1.00  1.35           H  
ATOM   6502 2HD1 LEU A 427      -2.763 -23.387  23.825  1.00  1.35           H  
ATOM   6503 3HD1 LEU A 427      -2.705 -21.818  24.657  1.00  1.35           H  
ATOM   6504 1HD2 LEU A 427      -5.064 -20.522  23.170  1.00  1.35           H  
ATOM   6505 2HD2 LEU A 427      -3.493 -19.737  23.472  1.00  1.35           H  
ATOM   6506 3HD2 LEU A 427      -4.121 -19.861  21.808  1.00  1.35           H  
ATOM   6507  N   LYS A 428       0.198 -21.139  19.300  1.00  1.29           N  
ATOM   6508  CA  LYS A 428       1.613 -21.010  18.968  1.00  1.29           C  
ATOM   6509  C   LYS A 428       2.078 -19.573  18.901  1.00  1.29           C  
ATOM   6510  O   LYS A 428       1.478 -18.722  18.241  1.00  1.29           O  
ATOM   6511  CB  LYS A 428       1.946 -21.694  17.641  1.00  1.29           C  
ATOM   6512  CG  LYS A 428       3.439 -21.674  17.299  1.00  1.29           C  
ATOM   6513  CD  LYS A 428       3.752 -22.503  16.063  1.00  1.29           C  
ATOM   6514  CE  LYS A 428       5.247 -22.568  15.814  1.00  1.29           C  
ATOM   6515  NZ  LYS A 428       5.575 -23.460  14.677  1.00  1.29           N  
ATOM   6516  H   LYS A 428      -0.359 -21.769  18.722  1.00  1.29           H  
ATOM   6517  HA  LYS A 428       2.185 -21.510  19.745  1.00  1.29           H  
ATOM   6518 1HB  LYS A 428       1.628 -22.716  17.671  1.00  1.29           H  
ATOM   6519 2HB  LYS A 428       1.398 -21.211  16.836  1.00  1.29           H  
ATOM   6520 1HG  LYS A 428       3.755 -20.648  17.118  1.00  1.29           H  
ATOM   6521 2HG  LYS A 428       4.006 -22.060  18.143  1.00  1.29           H  
ATOM   6522 1HD  LYS A 428       3.375 -23.510  16.194  1.00  1.29           H  
ATOM   6523 2HD  LYS A 428       3.264 -22.062  15.196  1.00  1.29           H  
ATOM   6524 1HE  LYS A 428       5.616 -21.567  15.598  1.00  1.29           H  
ATOM   6525 2HE  LYS A 428       5.743 -22.942  16.713  1.00  1.29           H  
ATOM   6526 1HZ  LYS A 428       6.575 -23.482  14.541  1.00  1.29           H  
ATOM   6527 2HZ  LYS A 428       5.241 -24.395  14.888  1.00  1.29           H  
ATOM   6528 3HZ  LYS A 428       5.129 -23.122  13.840  1.00  1.29           H  
ATOM   6529  N   GLY A 429       3.176 -19.321  19.602  1.00  1.21           N  
ATOM   6530  CA  GLY A 429       3.811 -18.023  19.699  1.00  1.21           C  
ATOM   6531  C   GLY A 429       3.390 -17.271  20.956  1.00  1.21           C  
ATOM   6532  O   GLY A 429       4.049 -16.302  21.344  1.00  1.21           O  
ATOM   6533  H   GLY A 429       3.609 -20.091  20.109  1.00  1.21           H  
ATOM   6534 1HA  GLY A 429       4.892 -18.157  19.702  1.00  1.21           H  
ATOM   6535 2HA  GLY A 429       3.563 -17.433  18.818  1.00  1.21           H  
ATOM   6536  N   SER A 430       2.309 -17.714  21.607  1.00  1.12           N  
ATOM   6537  CA  SER A 430       1.866 -17.053  22.823  1.00  1.12           C  
ATOM   6538  C   SER A 430       2.939 -17.191  23.870  1.00  1.12           C  
ATOM   6539  O   SER A 430       3.625 -18.214  23.952  1.00  1.12           O  
ATOM   6540  CB  SER A 430       0.574 -17.634  23.351  1.00  1.12           C  
ATOM   6541  OG  SER A 430      -0.471 -17.460  22.442  1.00  1.12           O  
ATOM   6542  H   SER A 430       1.770 -18.503  21.250  1.00  1.12           H  
ATOM   6543  HA  SER A 430       1.716 -15.993  22.614  1.00  1.12           H  
ATOM   6544 1HB  SER A 430       0.710 -18.696  23.547  1.00  1.12           H  
ATOM   6545 2HB  SER A 430       0.323 -17.155  24.298  1.00  1.12           H  
ATOM   6546  HG  SER A 430      -0.297 -18.112  21.725  1.00  1.12           H  
ATOM   6547  N   ARG A 431       3.070 -16.179  24.705  1.00  1.05           N  
ATOM   6548  CA  ARG A 431       4.074 -16.226  25.749  1.00  1.05           C  
ATOM   6549  C   ARG A 431       3.450 -15.966  27.100  1.00  1.05           C  
ATOM   6550  O   ARG A 431       2.349 -15.394  27.202  1.00  1.05           O  
ATOM   6551  CB  ARG A 431       5.177 -15.205  25.488  1.00  1.05           C  
ATOM   6552  CG  ARG A 431       5.905 -15.383  24.159  1.00  1.05           C  
ATOM   6553  CD  ARG A 431       6.989 -14.385  23.974  1.00  1.05           C  
ATOM   6554  NE  ARG A 431       7.550 -14.443  22.629  1.00  1.05           N  
ATOM   6555  CZ  ARG A 431       8.601 -13.713  22.192  1.00  1.05           C  
ATOM   6556  NH1 ARG A 431       9.226 -12.892  23.007  1.00  1.05           N  
ATOM   6557  NH2 ARG A 431       8.995 -13.820  20.936  1.00  1.05           N  
ATOM   6558  H   ARG A 431       2.484 -15.362  24.602  1.00  1.05           H  
ATOM   6559  HA  ARG A 431       4.522 -17.217  25.767  1.00  1.05           H  
ATOM   6560 1HB  ARG A 431       4.765 -14.200  25.515  1.00  1.05           H  
ATOM   6561 2HB  ARG A 431       5.925 -15.278  26.280  1.00  1.05           H  
ATOM   6562 1HG  ARG A 431       6.338 -16.387  24.118  1.00  1.05           H  
ATOM   6563 2HG  ARG A 431       5.200 -15.262  23.342  1.00  1.05           H  
ATOM   6564 1HD  ARG A 431       6.592 -13.385  24.134  1.00  1.05           H  
ATOM   6565 2HD  ARG A 431       7.787 -14.582  24.689  1.00  1.05           H  
ATOM   6566  HE  ARG A 431       7.093 -15.054  21.961  1.00  1.05           H  
ATOM   6567 1HH1 ARG A 431       8.925 -12.805  23.967  1.00  1.05           H  
ATOM   6568 2HH1 ARG A 431      10.008 -12.347  22.671  1.00  1.05           H  
ATOM   6569 1HH2 ARG A 431       8.509 -14.445  20.306  1.00  1.05           H  
ATOM   6570 2HH2 ARG A 431       9.767 -13.261  20.597  1.00  1.05           H  
ATOM   6571  N   GLY A 432       4.173 -16.361  28.134  1.00  1.00           N  
ATOM   6572  CA  GLY A 432       3.712 -16.111  29.481  1.00  1.00           C  
ATOM   6573  C   GLY A 432       4.801 -16.266  30.522  1.00  1.00           C  
ATOM   6574  O   GLY A 432       5.965 -16.544  30.203  1.00  1.00           O  
ATOM   6575  H   GLY A 432       5.045 -16.864  27.960  1.00  1.00           H  
ATOM   6576 1HA  GLY A 432       3.288 -15.109  29.544  1.00  1.00           H  
ATOM   6577 2HA  GLY A 432       2.907 -16.807  29.703  1.00  1.00           H  
ATOM   6578  N   GLU A 433       4.407 -16.063  31.771  1.00  0.99           N  
ATOM   6579  CA  GLU A 433       5.351 -16.084  32.876  1.00  0.99           C  
ATOM   6580  C   GLU A 433       4.764 -16.561  34.183  1.00  0.99           C  
ATOM   6581  O   GLU A 433       3.633 -16.230  34.554  1.00  0.99           O  
ATOM   6582  CB  GLU A 433       5.981 -14.699  33.050  1.00  0.99           C  
ATOM   6583  CG  GLU A 433       7.070 -14.612  34.130  1.00  0.99           C  
ATOM   6584  CD  GLU A 433       7.799 -13.356  34.071  1.00  0.99           C  
ATOM   6585  OE1 GLU A 433       7.162 -12.354  34.190  1.00  0.99           O  
ATOM   6586  OE2 GLU A 433       9.003 -13.368  33.918  1.00  0.99           O  
ATOM   6587  H   GLU A 433       3.415 -15.887  31.923  1.00  0.99           H  
ATOM   6588  HA  GLU A 433       6.147 -16.779  32.616  1.00  0.99           H  
ATOM   6589 1HB  GLU A 433       6.410 -14.382  32.107  1.00  0.99           H  
ATOM   6590 2HB  GLU A 433       5.201 -13.981  33.305  1.00  0.99           H  
ATOM   6591 1HG  GLU A 433       6.610 -14.704  35.114  1.00  0.99           H  
ATOM   6592 2HG  GLU A 433       7.765 -15.420  34.010  1.00  0.99           H  
ATOM   6593  N   PHE A 434       5.558 -17.357  34.868  1.00  1.01           N  
ATOM   6594  CA  PHE A 434       5.218 -17.922  36.147  1.00  1.01           C  
ATOM   6595  C   PHE A 434       5.866 -17.079  37.223  1.00  1.01           C  
ATOM   6596  O   PHE A 434       7.087 -16.968  37.305  1.00  1.01           O  
ATOM   6597  CB  PHE A 434       5.683 -19.355  36.156  1.00  1.01           C  
ATOM   6598  CG  PHE A 434       4.898 -20.182  35.175  1.00  1.01           C  
ATOM   6599  CD1 PHE A 434       5.188 -20.105  33.836  1.00  1.01           C  
ATOM   6600  CD2 PHE A 434       3.905 -21.054  35.572  1.00  1.01           C  
ATOM   6601  CE1 PHE A 434       4.504 -20.870  32.936  1.00  1.01           C  
ATOM   6602  CE2 PHE A 434       3.235 -21.814  34.685  1.00  1.01           C  
ATOM   6603  CZ  PHE A 434       3.537 -21.726  33.349  1.00  1.01           C  
ATOM   6604  H   PHE A 434       6.479 -17.559  34.486  1.00  1.01           H  
ATOM   6605  HA  PHE A 434       4.141 -17.896  36.277  1.00  1.01           H  
ATOM   6606 1HB  PHE A 434       6.745 -19.411  35.898  1.00  1.01           H  
ATOM   6607 2HB  PHE A 434       5.554 -19.767  37.139  1.00  1.01           H  
ATOM   6608  HD1 PHE A 434       5.974 -19.423  33.497  1.00  1.01           H  
ATOM   6609  HD2 PHE A 434       3.656 -21.141  36.593  1.00  1.01           H  
ATOM   6610  HE1 PHE A 434       4.725 -20.797  31.905  1.00  1.01           H  
ATOM   6611  HE2 PHE A 434       2.463 -22.485  35.044  1.00  1.01           H  
ATOM   6612  HZ  PHE A 434       3.008 -22.323  32.619  1.00  1.01           H  
ATOM   6613  N   LEU A 435       5.029 -16.417  37.992  1.00  1.07           N  
ATOM   6614  CA  LEU A 435       5.468 -15.469  38.987  1.00  1.07           C  
ATOM   6615  C   LEU A 435       5.542 -16.141  40.336  1.00  1.07           C  
ATOM   6616  O   LEU A 435       4.560 -16.719  40.815  1.00  1.07           O  
ATOM   6617  CB  LEU A 435       4.540 -14.259  38.971  1.00  1.07           C  
ATOM   6618  CG  LEU A 435       4.825 -13.179  39.975  1.00  1.07           C  
ATOM   6619  CD1 LEU A 435       6.192 -12.582  39.711  1.00  1.07           C  
ATOM   6620  CD2 LEU A 435       3.776 -12.120  39.823  1.00  1.07           C  
ATOM   6621  H   LEU A 435       4.037 -16.598  37.884  1.00  1.07           H  
ATOM   6622  HA  LEU A 435       6.467 -15.125  38.722  1.00  1.07           H  
ATOM   6623 1HB  LEU A 435       4.600 -13.806  37.987  1.00  1.07           H  
ATOM   6624 2HB  LEU A 435       3.520 -14.603  39.120  1.00  1.07           H  
ATOM   6625  HG  LEU A 435       4.806 -13.595  40.986  1.00  1.07           H  
ATOM   6626 1HD1 LEU A 435       6.388 -11.791  40.435  1.00  1.07           H  
ATOM   6627 2HD1 LEU A 435       6.952 -13.355  39.807  1.00  1.07           H  
ATOM   6628 3HD1 LEU A 435       6.222 -12.168  38.702  1.00  1.07           H  
ATOM   6629 1HD2 LEU A 435       3.950 -11.321  40.544  1.00  1.07           H  
ATOM   6630 2HD2 LEU A 435       3.813 -11.717  38.820  1.00  1.07           H  
ATOM   6631 3HD2 LEU A 435       2.810 -12.560  39.988  1.00  1.07           H  
ATOM   6632  N   ARG A 436       6.736 -16.120  40.908  1.00  1.16           N  
ATOM   6633  CA  ARG A 436       7.002 -16.796  42.158  1.00  1.16           C  
ATOM   6634  C   ARG A 436       6.672 -15.956  43.383  1.00  1.16           C  
ATOM   6635  O   ARG A 436       6.751 -14.725  43.350  1.00  1.16           O  
ATOM   6636  CB  ARG A 436       8.450 -17.244  42.166  1.00  1.16           C  
ATOM   6637  CG  ARG A 436       8.743 -18.272  41.068  1.00  1.16           C  
ATOM   6638  CD  ARG A 436      10.167 -18.677  40.993  1.00  1.16           C  
ATOM   6639  NE  ARG A 436      10.387 -19.556  39.857  1.00  1.16           N  
ATOM   6640  CZ  ARG A 436      10.271 -20.901  39.864  1.00  1.16           C  
ATOM   6641  NH1 ARG A 436       9.970 -21.540  40.982  1.00  1.16           N  
ATOM   6642  NH2 ARG A 436      10.462 -21.597  38.745  1.00  1.16           N  
ATOM   6643  H   ARG A 436       7.491 -15.630  40.447  1.00  1.16           H  
ATOM   6644  HA  ARG A 436       6.382 -17.672  42.183  1.00  1.16           H  
ATOM   6645 1HB  ARG A 436       9.108 -16.392  42.026  1.00  1.16           H  
ATOM   6646 2HB  ARG A 436       8.684 -17.699  43.131  1.00  1.16           H  
ATOM   6647 1HG  ARG A 436       8.154 -19.170  41.271  1.00  1.16           H  
ATOM   6648 2HG  ARG A 436       8.454 -17.864  40.094  1.00  1.16           H  
ATOM   6649 1HD  ARG A 436      10.788 -17.793  40.858  1.00  1.16           H  
ATOM   6650 2HD  ARG A 436      10.462 -19.199  41.895  1.00  1.16           H  
ATOM   6651  HE  ARG A 436      10.619 -19.092  38.968  1.00  1.16           H  
ATOM   6652 1HH1 ARG A 436       9.825 -21.027  41.868  1.00  1.16           H  
ATOM   6653 2HH1 ARG A 436       9.892 -22.543  40.982  1.00  1.16           H  
ATOM   6654 1HH2 ARG A 436      10.698 -21.128  37.845  1.00  1.16           H  
ATOM   6655 2HH2 ARG A 436      10.375 -22.597  38.767  1.00  1.16           H  
ATOM   6656  N   GLY A 437       6.291 -16.642  44.455  1.00  1.25           N  
ATOM   6657  CA  GLY A 437       5.984 -16.011  45.726  1.00  1.25           C  
ATOM   6658  C   GLY A 437       7.233 -15.912  46.605  1.00  1.25           C  
ATOM   6659  O   GLY A 437       8.323 -16.291  46.174  1.00  1.25           O  
ATOM   6660  H   GLY A 437       6.241 -17.658  44.371  1.00  1.25           H  
ATOM   6661 1HA  GLY A 437       5.577 -15.021  45.527  1.00  1.25           H  
ATOM   6662 2HA  GLY A 437       5.214 -16.595  46.231  1.00  1.25           H  
ATOM   6663  N   PRO A 438       7.094 -15.414  47.846  1.00  1.32           N  
ATOM   6664  CA  PRO A 438       8.137 -15.242  48.852  1.00  1.32           C  
ATOM   6665  C   PRO A 438       8.991 -16.476  49.129  1.00  1.32           C  
ATOM   6666  O   PRO A 438      10.168 -16.357  49.469  1.00  1.32           O  
ATOM   6667  CB  PRO A 438       7.328 -14.853  50.092  1.00  1.32           C  
ATOM   6668  CG  PRO A 438       6.091 -14.191  49.548  1.00  1.32           C  
ATOM   6669  CD  PRO A 438       5.756 -14.972  48.300  1.00  1.32           C  
ATOM   6670  HA  PRO A 438       8.783 -14.399  48.541  1.00  1.32           H  
ATOM   6671 1HB  PRO A 438       7.103 -15.758  50.684  1.00  1.32           H  
ATOM   6672 2HB  PRO A 438       7.919 -14.192  50.738  1.00  1.32           H  
ATOM   6673 1HG  PRO A 438       5.284 -14.213  50.295  1.00  1.32           H  
ATOM   6674 2HG  PRO A 438       6.298 -13.128  49.339  1.00  1.32           H  
ATOM   6675 1HD  PRO A 438       5.117 -15.834  48.542  1.00  1.32           H  
ATOM   6676 2HD  PRO A 438       5.285 -14.290  47.583  1.00  1.32           H  
ATOM   6677  N   ASP A 439       8.405 -17.677  49.005  1.00  1.34           N  
ATOM   6678  CA  ASP A 439       9.164 -18.899  49.274  1.00  1.34           C  
ATOM   6679  C   ASP A 439       9.738 -19.548  48.015  1.00  1.34           C  
ATOM   6680  O   ASP A 439      10.255 -20.665  48.068  1.00  1.34           O  
ATOM   6681  CB  ASP A 439       8.300 -19.925  50.015  1.00  1.34           C  
ATOM   6682  CG  ASP A 439       7.100 -20.438  49.209  1.00  1.34           C  
ATOM   6683  OD1 ASP A 439       6.904 -19.990  48.086  1.00  1.34           O  
ATOM   6684  OD2 ASP A 439       6.382 -21.262  49.730  1.00  1.34           O  
ATOM   6685  H   ASP A 439       7.437 -17.746  48.730  1.00  1.34           H  
ATOM   6686  HA  ASP A 439      10.002 -18.641  49.922  1.00  1.34           H  
ATOM   6687 1HB  ASP A 439       8.917 -20.780  50.292  1.00  1.34           H  
ATOM   6688 2HB  ASP A 439       7.930 -19.481  50.941  1.00  1.34           H  
ATOM   6689  N   GLY A 440       9.637 -18.869  46.878  1.00  1.30           N  
ATOM   6690  CA  GLY A 440      10.151 -19.390  45.621  1.00  1.30           C  
ATOM   6691  C   GLY A 440       9.158 -20.256  44.829  1.00  1.30           C  
ATOM   6692  O   GLY A 440       9.446 -20.621  43.682  1.00  1.30           O  
ATOM   6693  H   GLY A 440       9.194 -17.949  46.867  1.00  1.30           H  
ATOM   6694 1HA  GLY A 440      10.461 -18.549  45.000  1.00  1.30           H  
ATOM   6695 2HA  GLY A 440      11.048 -19.970  45.824  1.00  1.30           H  
ATOM   6696  N   SER A 441       8.001 -20.603  45.413  1.00  1.22           N  
ATOM   6697  CA  SER A 441       7.046 -21.432  44.683  1.00  1.22           C  
ATOM   6698  C   SER A 441       6.325 -20.596  43.647  1.00  1.22           C  
ATOM   6699  O   SER A 441       6.298 -19.374  43.745  1.00  1.22           O  
ATOM   6700  CB  SER A 441       6.043 -22.062  45.631  1.00  1.22           C  
ATOM   6701  OG  SER A 441       5.223 -21.093  46.222  1.00  1.22           O  
ATOM   6702  H   SER A 441       7.771 -20.303  46.372  1.00  1.22           H  
ATOM   6703  HA  SER A 441       7.588 -22.226  44.170  1.00  1.22           H  
ATOM   6704 1HB  SER A 441       5.427 -22.771  45.083  1.00  1.22           H  
ATOM   6705 2HB  SER A 441       6.571 -22.612  46.410  1.00  1.22           H  
ATOM   6706  HG  SER A 441       5.768 -20.688  46.942  1.00  1.22           H  
ATOM   6707  N   ILE A 442       5.672 -21.233  42.683  1.00  1.13           N  
ATOM   6708  CA  ILE A 442       4.916 -20.436  41.724  1.00  1.13           C  
ATOM   6709  C   ILE A 442       3.579 -20.021  42.301  1.00  1.13           C  
ATOM   6710  O   ILE A 442       2.794 -20.856  42.748  1.00  1.13           O  
ATOM   6711  CB  ILE A 442       4.726 -21.171  40.397  1.00  1.13           C  
ATOM   6712  CG1 ILE A 442       6.157 -21.400  39.740  1.00  1.13           C  
ATOM   6713  CG2 ILE A 442       3.796 -20.328  39.512  1.00  1.13           C  
ATOM   6714  CD1 ILE A 442       6.215 -22.371  38.554  1.00  1.13           C  
ATOM   6715  H   ILE A 442       5.697 -22.240  42.612  1.00  1.13           H  
ATOM   6716  HA  ILE A 442       5.476 -19.538  41.500  1.00  1.13           H  
ATOM   6717  HB  ILE A 442       4.279 -22.152  40.571  1.00  1.13           H  
ATOM   6718 1HG1 ILE A 442       6.524 -20.430  39.400  1.00  1.13           H  
ATOM   6719 2HG1 ILE A 442       6.836 -21.771  40.509  1.00  1.13           H  
ATOM   6720 1HG2 ILE A 442       3.645 -20.828  38.602  1.00  1.13           H  
ATOM   6721 2HG2 ILE A 442       2.833 -20.200  40.004  1.00  1.13           H  
ATOM   6722 3HG2 ILE A 442       4.239 -19.344  39.329  1.00  1.13           H  
ATOM   6723 1HD1 ILE A 442       7.239 -22.442  38.186  1.00  1.13           H  
ATOM   6724 2HD1 ILE A 442       5.890 -23.348  38.885  1.00  1.13           H  
ATOM   6725 3HD1 ILE A 442       5.579 -22.039  37.755  1.00  1.13           H  
ATOM   6726  N   ALA A 443       3.352 -18.713  42.322  1.00  1.05           N  
ATOM   6727  CA  ALA A 443       2.151 -18.126  42.869  1.00  1.05           C  
ATOM   6728  C   ALA A 443       1.134 -17.811  41.781  1.00  1.05           C  
ATOM   6729  O   ALA A 443      -0.057 -17.965  42.014  1.00  1.05           O  
ATOM   6730  CB  ALA A 443       2.533 -16.894  43.638  1.00  1.05           C  
ATOM   6731  H   ALA A 443       4.038 -18.082  41.924  1.00  1.05           H  
ATOM   6732  HA  ALA A 443       1.691 -18.843  43.548  1.00  1.05           H  
ATOM   6733 1HB  ALA A 443       1.645 -16.440  44.074  1.00  1.05           H  
ATOM   6734 2HB  ALA A 443       3.229 -17.163  44.426  1.00  1.05           H  
ATOM   6735 3HB  ALA A 443       3.016 -16.216  42.966  1.00  1.05           H  
ATOM   6736  N   TRP A 444       1.585 -17.319  40.619  1.00  1.01           N  
ATOM   6737  CA  TRP A 444       0.652 -17.005  39.525  1.00  1.01           C  
ATOM   6738  C   TRP A 444       1.188 -17.355  38.140  1.00  1.01           C  
ATOM   6739  O   TRP A 444       2.395 -17.350  37.914  1.00  1.01           O  
ATOM   6740  CB  TRP A 444       0.260 -15.537  39.492  1.00  1.01           C  
ATOM   6741  CG  TRP A 444      -0.321 -15.004  40.749  1.00  1.01           C  
ATOM   6742  CD1 TRP A 444      -1.632 -14.941  41.088  1.00  1.01           C  
ATOM   6743  CD2 TRP A 444       0.402 -14.388  41.829  1.00  1.01           C  
ATOM   6744  NE1 TRP A 444      -1.775 -14.356  42.319  1.00  1.01           N  
ATOM   6745  CE2 TRP A 444      -0.537 -14.005  42.784  1.00  1.01           C  
ATOM   6746  CE3 TRP A 444       1.744 -14.122  42.051  1.00  1.01           C  
ATOM   6747  CZ2 TRP A 444      -0.168 -13.369  43.959  1.00  1.01           C  
ATOM   6748  CZ3 TRP A 444       2.125 -13.481  43.219  1.00  1.01           C  
ATOM   6749  CH2 TRP A 444       1.193 -13.115  44.153  1.00  1.01           C  
ATOM   6750  H   TRP A 444       2.585 -17.168  40.504  1.00  1.01           H  
ATOM   6751  HA  TRP A 444      -0.253 -17.581  39.675  1.00  1.01           H  
ATOM   6752 1HB  TRP A 444       1.118 -14.929  39.222  1.00  1.01           H  
ATOM   6753 2HB  TRP A 444      -0.465 -15.434  38.712  1.00  1.01           H  
ATOM   6754  HD1 TRP A 444      -2.442 -15.302  40.469  1.00  1.01           H  
ATOM   6755  HE1 TRP A 444      -2.646 -14.192  42.801  1.00  1.01           H  
ATOM   6756  HE3 TRP A 444       2.484 -14.418  41.317  1.00  1.01           H  
ATOM   6757  HZ2 TRP A 444      -0.900 -13.065  44.707  1.00  1.01           H  
ATOM   6758  HZ3 TRP A 444       3.188 -13.285  43.374  1.00  1.01           H  
ATOM   6759  HH2 TRP A 444       1.519 -12.613  45.063  1.00  1.01           H  
ATOM   6760  N   PHE A 445       0.287 -17.581  37.184  1.00  1.01           N  
ATOM   6761  CA  PHE A 445       0.672 -17.773  35.782  1.00  1.01           C  
ATOM   6762  C   PHE A 445       0.027 -16.733  34.872  1.00  1.01           C  
ATOM   6763  O   PHE A 445      -1.195 -16.641  34.783  1.00  1.01           O  
ATOM   6764  CB  PHE A 445       0.303 -19.180  35.307  1.00  1.01           C  
ATOM   6765  CG  PHE A 445       0.612 -19.495  33.854  1.00  1.01           C  
ATOM   6766  CD1 PHE A 445       1.643 -18.870  33.162  1.00  1.01           C  
ATOM   6767  CD2 PHE A 445      -0.138 -20.443  33.182  1.00  1.01           C  
ATOM   6768  CE1 PHE A 445       1.910 -19.183  31.844  1.00  1.01           C  
ATOM   6769  CE2 PHE A 445       0.138 -20.755  31.873  1.00  1.01           C  
ATOM   6770  CZ  PHE A 445       1.162 -20.133  31.202  1.00  1.01           C  
ATOM   6771  H   PHE A 445      -0.707 -17.610  37.410  1.00  1.01           H  
ATOM   6772  HA  PHE A 445       1.754 -17.662  35.700  1.00  1.01           H  
ATOM   6773 1HB  PHE A 445       0.839 -19.904  35.915  1.00  1.01           H  
ATOM   6774 2HB  PHE A 445      -0.762 -19.347  35.471  1.00  1.01           H  
ATOM   6775  HD1 PHE A 445       2.246 -18.129  33.669  1.00  1.01           H  
ATOM   6776  HD2 PHE A 445      -0.953 -20.950  33.706  1.00  1.01           H  
ATOM   6777  HE1 PHE A 445       2.722 -18.678  31.327  1.00  1.01           H  
ATOM   6778  HE2 PHE A 445      -0.452 -21.495  31.375  1.00  1.01           H  
ATOM   6779  HZ  PHE A 445       1.374 -20.388  30.166  1.00  1.01           H  
ATOM   6780  N   ARG A 446       0.851 -15.910  34.241  1.00  1.04           N  
ATOM   6781  CA  ARG A 446       0.356 -14.918  33.308  1.00  1.04           C  
ATOM   6782  C   ARG A 446       0.477 -15.487  31.896  1.00  1.04           C  
ATOM   6783  O   ARG A 446       1.553 -15.944  31.514  1.00  1.04           O  
ATOM   6784  CB  ARG A 446       1.127 -13.620  33.430  1.00  1.04           C  
ATOM   6785  CG  ARG A 446       0.805 -12.815  34.668  1.00  1.04           C  
ATOM   6786  CD  ARG A 446       1.627 -13.221  35.859  1.00  1.04           C  
ATOM   6787  NE  ARG A 446       3.039 -12.963  35.657  1.00  1.04           N  
ATOM   6788  CZ  ARG A 446       3.629 -11.761  35.841  1.00  1.04           C  
ATOM   6789  NH1 ARG A 446       2.947 -10.702  36.187  1.00  1.04           N  
ATOM   6790  NH2 ARG A 446       4.908 -11.590  35.654  1.00  1.04           N  
ATOM   6791  H   ARG A 446       1.852 -15.999  34.384  1.00  1.04           H  
ATOM   6792  HA  ARG A 446      -0.685 -14.724  33.531  1.00  1.04           H  
ATOM   6793 1HB  ARG A 446       2.200 -13.830  33.438  1.00  1.04           H  
ATOM   6794 2HB  ARG A 446       0.919 -12.990  32.565  1.00  1.04           H  
ATOM   6795 1HG  ARG A 446       0.985 -11.754  34.472  1.00  1.04           H  
ATOM   6796 2HG  ARG A 446      -0.245 -12.960  34.907  1.00  1.04           H  
ATOM   6797 1HD  ARG A 446       1.307 -12.679  36.724  1.00  1.04           H  
ATOM   6798 2HD  ARG A 446       1.505 -14.290  36.043  1.00  1.04           H  
ATOM   6799  HE  ARG A 446       3.630 -13.745  35.377  1.00  1.04           H  
ATOM   6800 1HH1 ARG A 446       1.945 -10.752  36.327  1.00  1.04           H  
ATOM   6801 2HH1 ARG A 446       3.475  -9.818  36.239  1.00  1.04           H  
ATOM   6802 1HH2 ARG A 446       5.523 -12.339  35.338  1.00  1.04           H  
ATOM   6803 2HH2 ARG A 446       5.293 -10.649  35.783  1.00  1.04           H  
ATOM   6804  N   PHE A 447      -0.599 -15.462  31.115  1.00  1.07           N  
ATOM   6805  CA  PHE A 447      -0.529 -16.027  29.757  1.00  1.07           C  
ATOM   6806  C   PHE A 447      -1.396 -15.225  28.807  1.00  1.07           C  
ATOM   6807  O   PHE A 447      -2.591 -15.037  29.042  1.00  1.07           O  
ATOM   6808  CB  PHE A 447      -0.954 -17.501  29.777  1.00  1.07           C  
ATOM   6809  CG  PHE A 447      -0.800 -18.286  28.478  1.00  1.07           C  
ATOM   6810  CD1 PHE A 447       0.469 -18.587  27.966  1.00  1.07           C  
ATOM   6811  CD2 PHE A 447      -1.918 -18.760  27.790  1.00  1.07           C  
ATOM   6812  CE1 PHE A 447       0.610 -19.329  26.799  1.00  1.07           C  
ATOM   6813  CE2 PHE A 447      -1.781 -19.500  26.630  1.00  1.07           C  
ATOM   6814  CZ  PHE A 447      -0.518 -19.787  26.131  1.00  1.07           C  
ATOM   6815  H   PHE A 447      -1.457 -15.047  31.480  1.00  1.07           H  
ATOM   6816  HA  PHE A 447       0.500 -15.968  29.402  1.00  1.07           H  
ATOM   6817 1HB  PHE A 447      -0.399 -18.000  30.539  1.00  1.07           H  
ATOM   6818 2HB  PHE A 447      -1.996 -17.560  30.074  1.00  1.07           H  
ATOM   6819  HD1 PHE A 447       1.354 -18.229  28.495  1.00  1.07           H  
ATOM   6820  HD2 PHE A 447      -2.914 -18.544  28.176  1.00  1.07           H  
ATOM   6821  HE1 PHE A 447       1.607 -19.552  26.411  1.00  1.07           H  
ATOM   6822  HE2 PHE A 447      -2.672 -19.860  26.111  1.00  1.07           H  
ATOM   6823  HZ  PHE A 447      -0.414 -20.372  25.218  1.00  1.07           H  
ATOM   6824  N   GLY A 448      -0.785 -14.673  27.764  1.00  1.10           N  
ATOM   6825  CA  GLY A 448      -1.563 -13.877  26.815  1.00  1.10           C  
ATOM   6826  C   GLY A 448      -1.962 -12.532  27.427  1.00  1.10           C  
ATOM   6827  O   GLY A 448      -2.917 -11.888  26.981  1.00  1.10           O  
ATOM   6828  H   GLY A 448       0.215 -14.846  27.607  1.00  1.10           H  
ATOM   6829 1HA  GLY A 448      -0.973 -13.713  25.914  1.00  1.10           H  
ATOM   6830 2HA  GLY A 448      -2.453 -14.430  26.520  1.00  1.10           H  
ATOM   6831  N   GLY A 449      -1.265 -12.151  28.498  1.00  1.10           N  
ATOM   6832  CA  GLY A 449      -1.546 -10.933  29.244  1.00  1.10           C  
ATOM   6833  C   GLY A 449      -2.604 -11.135  30.330  1.00  1.10           C  
ATOM   6834  O   GLY A 449      -2.917 -10.217  31.099  1.00  1.10           O  
ATOM   6835  H   GLY A 449      -0.495 -12.735  28.795  1.00  1.10           H  
ATOM   6836 1HA  GLY A 449      -0.624 -10.557  29.690  1.00  1.10           H  
ATOM   6837 2HA  GLY A 449      -1.898 -10.181  28.548  1.00  1.10           H  
ATOM   6838  N   ARG A 450      -3.187 -12.333  30.400  1.00  1.07           N  
ATOM   6839  CA  ARG A 450      -4.215 -12.577  31.393  1.00  1.07           C  
ATOM   6840  C   ARG A 450      -3.633 -13.229  32.622  1.00  1.07           C  
ATOM   6841  O   ARG A 450      -2.681 -14.002  32.534  1.00  1.07           O  
ATOM   6842  CB  ARG A 450      -5.318 -13.425  30.819  1.00  1.07           C  
ATOM   6843  CG  ARG A 450      -6.356 -12.641  30.084  1.00  1.07           C  
ATOM   6844  CD  ARG A 450      -5.832 -12.080  28.807  1.00  1.07           C  
ATOM   6845  NE  ARG A 450      -6.859 -11.385  28.109  1.00  1.07           N  
ATOM   6846  CZ  ARG A 450      -6.745 -10.785  26.930  1.00  1.07           C  
ATOM   6847  NH1 ARG A 450      -5.615 -10.785  26.229  1.00  1.07           N  
ATOM   6848  NH2 ARG A 450      -7.824 -10.190  26.502  1.00  1.07           N  
ATOM   6849  H   ARG A 450      -2.935 -13.087  29.761  1.00  1.07           H  
ATOM   6850  HA  ARG A 450      -4.651 -11.623  31.684  1.00  1.07           H  
ATOM   6851 1HB  ARG A 450      -4.896 -14.140  30.116  1.00  1.07           H  
ATOM   6852 2HB  ARG A 450      -5.809 -13.984  31.616  1.00  1.07           H  
ATOM   6853 1HG  ARG A 450      -7.202 -13.285  29.849  1.00  1.07           H  
ATOM   6854 2HG  ARG A 450      -6.696 -11.809  30.703  1.00  1.07           H  
ATOM   6855 1HD  ARG A 450      -5.038 -11.374  29.009  1.00  1.07           H  
ATOM   6856 2HD  ARG A 450      -5.453 -12.877  28.168  1.00  1.07           H  
ATOM   6857  HE  ARG A 450      -7.789 -11.297  28.561  1.00  1.07           H  
ATOM   6858 1HH1 ARG A 450      -4.761 -11.259  26.583  1.00  1.07           H  
ATOM   6859 2HH1 ARG A 450      -5.578 -10.316  25.338  1.00  1.07           H  
ATOM   6860 1HH2 ARG A 450      -8.651 -10.236  27.131  1.00  1.07           H  
ATOM   6861 2HH2 ARG A 450      -7.842  -9.703  25.625  1.00  1.07           H  
ATOM   6862  N   LEU A 451      -4.212 -12.929  33.771  1.00  1.05           N  
ATOM   6863  CA  LEU A 451      -3.738 -13.514  35.013  1.00  1.05           C  
ATOM   6864  C   LEU A 451      -4.548 -14.694  35.501  1.00  1.05           C  
ATOM   6865  O   LEU A 451      -5.759 -14.589  35.722  1.00  1.05           O  
ATOM   6866  CB  LEU A 451      -3.676 -12.437  36.083  1.00  1.05           C  
ATOM   6867  CG  LEU A 451      -3.324 -12.879  37.448  1.00  1.05           C  
ATOM   6868  CD1 LEU A 451      -1.974 -13.426  37.409  1.00  1.05           C  
ATOM   6869  CD2 LEU A 451      -3.388 -11.672  38.391  1.00  1.05           C  
ATOM   6870  H   LEU A 451      -4.991 -12.287  33.788  1.00  1.05           H  
ATOM   6871  HA  LEU A 451      -2.723 -13.869  34.847  1.00  1.05           H  
ATOM   6872 1HB  LEU A 451      -2.912 -11.728  35.782  1.00  1.05           H  
ATOM   6873 2HB  LEU A 451      -4.636 -11.922  36.129  1.00  1.05           H  
ATOM   6874  HG  LEU A 451      -4.008 -13.658  37.799  1.00  1.05           H  
ATOM   6875 1HD1 LEU A 451      -1.716 -13.712  38.401  1.00  1.05           H  
ATOM   6876 2HD1 LEU A 451      -1.924 -14.285  36.748  1.00  1.05           H  
ATOM   6877 3HD1 LEU A 451      -1.309 -12.669  37.046  1.00  1.05           H  
ATOM   6878 1HD2 LEU A 451      -3.107 -11.986  39.396  1.00  1.05           H  
ATOM   6879 2HD2 LEU A 451      -2.700 -10.898  38.046  1.00  1.05           H  
ATOM   6880 3HD2 LEU A 451      -4.401 -11.270  38.405  1.00  1.05           H  
ATOM   6881  N   PHE A 452      -3.850 -15.813  35.673  1.00  1.07           N  
ATOM   6882  CA  PHE A 452      -4.440 -17.037  36.137  1.00  1.07           C  
ATOM   6883  C   PHE A 452      -3.808 -17.465  37.476  1.00  1.07           C  
ATOM   6884  O   PHE A 452      -2.603 -17.727  37.572  1.00  1.07           O  
ATOM   6885  CB  PHE A 452      -4.203 -18.111  35.094  1.00  1.07           C  
ATOM   6886  CG  PHE A 452      -4.740 -17.808  33.767  1.00  1.07           C  
ATOM   6887  CD1 PHE A 452      -4.005 -17.044  32.863  1.00  1.07           C  
ATOM   6888  CD2 PHE A 452      -5.956 -18.299  33.387  1.00  1.07           C  
ATOM   6889  CE1 PHE A 452      -4.498 -16.779  31.613  1.00  1.07           C  
ATOM   6890  CE2 PHE A 452      -6.444 -18.038  32.150  1.00  1.07           C  
ATOM   6891  CZ  PHE A 452      -5.725 -17.276  31.250  1.00  1.07           C  
ATOM   6892  H   PHE A 452      -2.861 -15.840  35.433  1.00  1.07           H  
ATOM   6893  HA  PHE A 452      -5.500 -16.876  36.271  1.00  1.07           H  
ATOM   6894 1HB  PHE A 452      -3.139 -18.328  35.004  1.00  1.07           H  
ATOM   6895 2HB  PHE A 452      -4.703 -18.996  35.411  1.00  1.07           H  
ATOM   6896  HD1 PHE A 452      -3.027 -16.656  33.155  1.00  1.07           H  
ATOM   6897  HD2 PHE A 452      -6.533 -18.909  34.081  1.00  1.07           H  
ATOM   6898  HE1 PHE A 452      -3.913 -16.182  30.914  1.00  1.07           H  
ATOM   6899  HE2 PHE A 452      -7.392 -18.444  31.878  1.00  1.07           H  
ATOM   6900  HZ  PHE A 452      -6.124 -17.077  30.259  1.00  1.07           H  
ATOM   6901  N   ARG A 453      -4.601 -17.481  38.533  1.00  1.16           N  
ATOM   6902  CA  ARG A 453      -4.087 -17.850  39.849  1.00  1.16           C  
ATOM   6903  C   ARG A 453      -4.273 -19.358  40.020  1.00  1.16           C  
ATOM   6904  O   ARG A 453      -5.192 -19.901  39.438  1.00  1.16           O  
ATOM   6905  CB  ARG A 453      -4.821 -17.067  40.923  1.00  1.16           C  
ATOM   6906  CG  ARG A 453      -6.288 -17.389  41.027  1.00  1.16           C  
ATOM   6907  CD  ARG A 453      -6.988 -16.496  41.978  1.00  1.16           C  
ATOM   6908  NE  ARG A 453      -8.404 -16.809  42.064  1.00  1.16           N  
ATOM   6909  CZ  ARG A 453      -9.326 -16.066  42.679  1.00  1.16           C  
ATOM   6910  NH1 ARG A 453      -9.021 -14.914  43.263  1.00  1.16           N  
ATOM   6911  NH2 ARG A 453     -10.559 -16.526  42.676  1.00  1.16           N  
ATOM   6912  H   ARG A 453      -5.595 -17.278  38.402  1.00  1.16           H  
ATOM   6913  HA  ARG A 453      -3.040 -17.580  39.892  1.00  1.16           H  
ATOM   6914 1HB  ARG A 453      -4.367 -17.249  41.895  1.00  1.16           H  
ATOM   6915 2HB  ARG A 453      -4.742 -15.998  40.716  1.00  1.16           H  
ATOM   6916 1HG  ARG A 453      -6.750 -17.264  40.052  1.00  1.16           H  
ATOM   6917 2HG  ARG A 453      -6.419 -18.426  41.357  1.00  1.16           H  
ATOM   6918 1HD  ARG A 453      -6.555 -16.618  42.968  1.00  1.16           H  
ATOM   6919 2HD  ARG A 453      -6.885 -15.460  41.666  1.00  1.16           H  
ATOM   6920  HE  ARG A 453      -8.747 -17.688  41.633  1.00  1.16           H  
ATOM   6921 1HH1 ARG A 453      -8.057 -14.537  43.241  1.00  1.16           H  
ATOM   6922 2HH1 ARG A 453      -9.745 -14.371  43.719  1.00  1.16           H  
ATOM   6923 1HH2 ARG A 453     -10.735 -17.431  42.202  1.00  1.16           H  
ATOM   6924 2HH2 ARG A 453     -11.301 -16.011  43.123  1.00  1.16           H  
ATOM   6925  N   PRO A 454      -3.456 -20.088  40.773  1.00  1.35           N  
ATOM   6926  CA  PRO A 454      -3.659 -21.496  41.032  1.00  1.35           C  
ATOM   6927  C   PRO A 454      -5.058 -21.706  41.573  1.00  1.35           C  
ATOM   6928  O   PRO A 454      -5.526 -20.934  42.416  1.00  1.35           O  
ATOM   6929  CB  PRO A 454      -2.579 -21.800  42.066  1.00  1.35           C  
ATOM   6930  CG  PRO A 454      -1.504 -20.803  41.748  1.00  1.35           C  
ATOM   6931  CD  PRO A 454      -2.257 -19.548  41.329  1.00  1.35           C  
ATOM   6932  HA  PRO A 454      -3.493 -22.073  40.112  1.00  1.35           H  
ATOM   6933 1HB  PRO A 454      -2.991 -21.687  43.081  1.00  1.35           H  
ATOM   6934 2HB  PRO A 454      -2.250 -22.843  41.966  1.00  1.35           H  
ATOM   6935 1HG  PRO A 454      -0.857 -20.626  42.622  1.00  1.35           H  
ATOM   6936 2HG  PRO A 454      -0.853 -21.187  40.953  1.00  1.35           H  
ATOM   6937 1HD  PRO A 454      -2.462 -18.888  42.185  1.00  1.35           H  
ATOM   6938 2HD  PRO A 454      -1.670 -19.071  40.557  1.00  1.35           H  
ATOM   6939  N   GLY A 455      -5.713 -22.750  41.097  1.00  1.66           N  
ATOM   6940  CA  GLY A 455      -7.069 -23.065  41.517  1.00  1.66           C  
ATOM   6941  C   GLY A 455      -7.069 -24.022  42.701  1.00  1.66           C  
ATOM   6942  O   GLY A 455      -6.037 -24.224  43.348  1.00  1.66           O  
ATOM   6943  H   GLY A 455      -5.258 -23.330  40.398  1.00  1.66           H  
ATOM   6944 1HA  GLY A 455      -7.595 -22.146  41.780  1.00  1.66           H  
ATOM   6945 2HA  GLY A 455      -7.611 -23.510  40.684  1.00  1.66           H  
ATOM   6946  N   GLN A 456      -8.225 -24.614  42.973  1.00  2.09           N  
ATOM   6947  CA  GLN A 456      -8.380 -25.532  44.092  1.00  2.09           C  
ATOM   6948  C   GLN A 456      -9.694 -26.289  43.954  1.00  2.09           C  
ATOM   6949  O   GLN A 456      -9.734 -27.504  44.147  1.00  2.09           O  
ATOM   6950  OXT GLN A 456     -10.612 -25.744  43.343  1.00  2.09           O  
ATOM   6951  CB  GLN A 456      -8.328 -24.774  45.430  1.00  2.09           C  
ATOM   6952  CG  GLN A 456      -8.384 -25.664  46.664  1.00  2.09           C  
ATOM   6953  CD  GLN A 456      -8.222 -24.875  47.961  1.00  2.09           C  
ATOM   6954  OE1 GLN A 456      -8.593 -23.700  48.053  1.00  2.09           O  
ATOM   6955  NE2 GLN A 456      -7.658 -25.523  48.974  1.00  2.09           N  
ATOM   6956  H   GLN A 456      -9.026 -24.407  42.393  1.00  2.09           H  
ATOM   6957  HA  GLN A 456      -7.566 -26.256  44.068  1.00  2.09           H  
ATOM   6958 1HB  GLN A 456      -7.410 -24.191  45.491  1.00  2.09           H  
ATOM   6959 2HB  GLN A 456      -9.162 -24.076  45.485  1.00  2.09           H  
ATOM   6960 1HG  GLN A 456      -9.346 -26.174  46.691  1.00  2.09           H  
ATOM   6961 2HG  GLN A 456      -7.576 -26.393  46.606  1.00  2.09           H  
ATOM   6962 1HE2 GLN A 456      -7.522 -25.061  49.852  1.00  2.09           H  
ATOM   6963 2HE2 GLN A 456      -7.369 -26.474  48.862  1.00  2.09           H  
TER    6964
ENDMDL

REMARK ID 398435 MODEL 2 2022-08-20_00000144_1_19
PFRMAT TS
TARGET 2022-08-20_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.665  -0.534   0.959  1.00  2.92           N  
ATOM      2  CA  GLY A   1      -0.996   0.718   1.291  1.00  2.92           C  
ATOM      3  C   GLY A   1      -0.121   1.213   0.143  1.00  2.92           C  
ATOM      4  O   GLY A   1      -0.606   1.449  -0.968  1.00  2.92           O  
ATOM      5  H   GLY A   1      -1.683  -0.833  -0.017  1.00  2.92           H  
ATOM      6 1HA  GLY A   1      -1.746   1.473   1.528  1.00  2.92           H  
ATOM      7 2HA  GLY A   1      -0.388   0.578   2.183  1.00  2.92           H  
ATOM      8  N   MET A   2       1.161   1.455   0.454  1.00  2.88           N  
ATOM      9  CA  MET A   2       2.136   1.945  -0.524  1.00  2.88           C  
ATOM     10  C   MET A   2       1.608   3.154  -1.284  1.00  2.88           C  
ATOM     11  O   MET A   2       1.696   3.224  -2.511  1.00  2.88           O  
ATOM     12  CB  MET A   2       2.503   0.816  -1.484  1.00  2.88           C  
ATOM     13  CG  MET A   2       3.280  -0.327  -0.834  1.00  2.88           C  
ATOM     14  SD  MET A   2       3.694  -1.631  -2.001  1.00  2.88           S  
ATOM     15  CE  MET A   2       2.101  -2.423  -2.123  1.00  2.88           C  
ATOM     16  H   MET A   2       1.472   1.254   1.393  1.00  2.88           H  
ATOM     17  HA  MET A   2       3.033   2.258   0.010  1.00  2.88           H  
ATOM     18 1HB  MET A   2       1.600   0.396  -1.931  1.00  2.88           H  
ATOM     19 2HB  MET A   2       3.111   1.215  -2.296  1.00  2.88           H  
ATOM     20 1HG  MET A   2       4.204   0.059  -0.404  1.00  2.88           H  
ATOM     21 2HG  MET A   2       2.683  -0.761  -0.032  1.00  2.88           H  
ATOM     22 1HE  MET A   2       2.162  -3.257  -2.818  1.00  2.88           H  
ATOM     23 2HE  MET A   2       1.795  -2.788  -1.144  1.00  2.88           H  
ATOM     24 3HE  MET A   2       1.360  -1.703  -2.483  1.00  2.88           H  
ATOM     25  N   VAL A   3       1.068   4.111  -0.539  1.00  2.88           N  
ATOM     26  CA  VAL A   3       0.477   5.278  -1.158  1.00  2.88           C  
ATOM     27  C   VAL A   3       1.558   6.315  -1.447  1.00  2.88           C  
ATOM     28  O   VAL A   3       2.306   6.706  -0.546  1.00  2.88           O  
ATOM     29  CB  VAL A   3      -0.572   5.890  -0.214  1.00  2.88           C  
ATOM     30  CG1 VAL A   3      -1.197   7.120  -0.870  1.00  2.88           C  
ATOM     31  CG2 VAL A   3      -1.601   4.829   0.190  1.00  2.88           C  
ATOM     32  H   VAL A   3       1.044   4.005   0.462  1.00  2.88           H  
ATOM     33  HA  VAL A   3       0.002   4.983  -2.090  1.00  2.88           H  
ATOM     34  HB  VAL A   3      -0.066   6.239   0.685  1.00  2.88           H  
ATOM     35 1HG1 VAL A   3      -1.913   7.581  -0.191  1.00  2.88           H  
ATOM     36 2HG1 VAL A   3      -0.419   7.823  -1.104  1.00  2.88           H  
ATOM     37 3HG1 VAL A   3      -1.704   6.827  -1.791  1.00  2.88           H  
ATOM     38 1HG2 VAL A   3      -2.304   5.273   0.881  1.00  2.88           H  
ATOM     39 2HG2 VAL A   3      -2.122   4.466  -0.666  1.00  2.88           H  
ATOM     40 3HG2 VAL A   3      -1.093   4.002   0.677  1.00  2.88           H  
ATOM     41  N   THR A   4       1.635   6.752  -2.700  1.00  2.93           N  
ATOM     42  CA  THR A   4       2.608   7.748  -3.134  1.00  2.93           C  
ATOM     43  C   THR A   4       1.898   9.048  -3.461  1.00  2.93           C  
ATOM     44  O   THR A   4       0.939   9.061  -4.244  1.00  2.93           O  
ATOM     45  CB  THR A   4       3.403   7.267  -4.363  1.00  2.93           C  
ATOM     46  OG1 THR A   4       4.133   6.074  -4.033  1.00  2.93           O  
ATOM     47  CG2 THR A   4       4.377   8.349  -4.817  1.00  2.93           C  
ATOM     48  H   THR A   4       0.982   6.361  -3.376  1.00  2.93           H  
ATOM     49  HA  THR A   4       3.306   7.938  -2.321  1.00  2.93           H  
ATOM     50  HB  THR A   4       2.710   7.042  -5.176  1.00  2.93           H  
ATOM     51  HG1 THR A   4       3.518   5.361  -3.822  1.00  2.93           H  
ATOM     52 1HG2 THR A   4       4.931   7.998  -5.686  1.00  2.93           H  
ATOM     53 2HG2 THR A   4       3.827   9.255  -5.083  1.00  2.93           H  
ATOM     54 3HG2 THR A   4       5.073   8.573  -4.010  1.00  2.93           H  
ATOM     55  N   VAL A   5       2.366  10.141  -2.849  1.00  3.00           N  
ATOM     56  CA  VAL A   5       1.726  11.436  -3.031  1.00  3.00           C  
ATOM     57  C   VAL A   5       2.673  12.575  -3.386  1.00  3.00           C  
ATOM     58  O   VAL A   5       3.874  12.498  -3.132  1.00  3.00           O  
ATOM     59  CB  VAL A   5       1.001  11.836  -1.720  1.00  3.00           C  
ATOM     60  CG1 VAL A   5      -0.052  10.808  -1.330  1.00  3.00           C  
ATOM     61  CG2 VAL A   5       2.012  11.977  -0.622  1.00  3.00           C  
ATOM     62  H   VAL A   5       3.163  10.060  -2.234  1.00  3.00           H  
ATOM     63  HA  VAL A   5       1.033  11.338  -3.845  1.00  3.00           H  
ATOM     64  HB  VAL A   5       0.505  12.784  -1.857  1.00  3.00           H  
ATOM     65 1HG1 VAL A   5      -0.529  11.123  -0.420  1.00  3.00           H  
ATOM     66 2HG1 VAL A   5      -0.796  10.696  -2.089  1.00  3.00           H  
ATOM     67 3HG1 VAL A   5       0.436   9.866  -1.162  1.00  3.00           H  
ATOM     68 1HG2 VAL A   5       1.509  12.280   0.303  1.00  3.00           H  
ATOM     69 2HG2 VAL A   5       2.515  11.024  -0.463  1.00  3.00           H  
ATOM     70 3HG2 VAL A   5       2.741  12.736  -0.901  1.00  3.00           H  
ATOM     71  N   ASN A   6       2.099  13.657  -3.926  1.00  3.04           N  
ATOM     72  CA  ASN A   6       2.816  14.894  -4.196  1.00  3.04           C  
ATOM     73  C   ASN A   6       2.469  15.998  -3.182  1.00  3.04           C  
ATOM     74  O   ASN A   6       3.377  16.609  -2.616  1.00  3.04           O  
ATOM     75  CB  ASN A   6       2.534  15.384  -5.610  1.00  3.04           C  
ATOM     76  CG  ASN A   6       3.094  14.475  -6.691  1.00  3.04           C  
ATOM     77  OD1 ASN A   6       2.408  14.039  -7.635  1.00  3.04           O  
ATOM     78  ND2 ASN A   6       4.361  14.175  -6.565  1.00  3.04           N  
ATOM     79  H   ASN A   6       1.121  13.617  -4.144  1.00  3.04           H  
ATOM     80  HA  ASN A   6       3.885  14.702  -4.105  1.00  3.04           H  
ATOM     81 1HB  ASN A   6       1.458  15.454  -5.745  1.00  3.04           H  
ATOM     82 2HB  ASN A   6       2.944  16.387  -5.736  1.00  3.04           H  
ATOM     83 1HD2 ASN A   6       4.802  13.579  -7.237  1.00  3.04           H  
ATOM     84 2HD2 ASN A   6       4.888  14.538  -5.794  1.00  3.04           H  
ATOM     85  N   GLU A   7       1.171  16.222  -2.898  1.00  3.00           N  
ATOM     86  CA  GLU A   7       0.806  17.274  -1.937  1.00  3.00           C  
ATOM     87  C   GLU A   7      -0.044  16.774  -0.767  1.00  3.00           C  
ATOM     88  O   GLU A   7      -0.847  15.852  -0.913  1.00  3.00           O  
ATOM     89  CB  GLU A   7       0.063  18.415  -2.631  1.00  3.00           C  
ATOM     90  CG  GLU A   7       0.872  19.149  -3.686  1.00  3.00           C  
ATOM     91  CD  GLU A   7       0.139  20.332  -4.257  1.00  3.00           C  
ATOM     92  OE1 GLU A   7      -0.952  20.600  -3.814  1.00  3.00           O  
ATOM     93  OE2 GLU A   7       0.669  20.965  -5.139  1.00  3.00           O  
ATOM     94  H   GLU A   7       0.428  15.741  -3.406  1.00  3.00           H  
ATOM     95  HA  GLU A   7       1.725  17.684  -1.517  1.00  3.00           H  
ATOM     96 1HB  GLU A   7      -0.833  18.016  -3.117  1.00  3.00           H  
ATOM     97 2HB  GLU A   7      -0.265  19.141  -1.888  1.00  3.00           H  
ATOM     98 1HG  GLU A   7       1.811  19.484  -3.246  1.00  3.00           H  
ATOM     99 2HG  GLU A   7       1.108  18.454  -4.492  1.00  3.00           H  
ATOM    100  N   VAL A   8       0.095  17.452   0.376  1.00  2.84           N  
ATOM    101  CA  VAL A   8      -0.613  17.132   1.621  1.00  2.84           C  
ATOM    102  C   VAL A   8      -2.135  17.236   1.559  1.00  2.84           C  
ATOM    103  O   VAL A   8      -2.842  16.399   2.123  1.00  2.84           O  
ATOM    104  CB  VAL A   8      -0.123  18.040   2.751  1.00  2.84           C  
ATOM    105  CG1 VAL A   8      -0.999  17.837   3.980  1.00  2.84           C  
ATOM    106  CG2 VAL A   8       1.328  17.718   3.053  1.00  2.84           C  
ATOM    107  H   VAL A   8       0.763  18.211   0.390  1.00  2.84           H  
ATOM    108  HA  VAL A   8      -0.353  16.106   1.886  1.00  2.84           H  
ATOM    109  HB  VAL A   8      -0.214  19.083   2.447  1.00  2.84           H  
ATOM    110 1HG1 VAL A   8      -0.655  18.489   4.783  1.00  2.84           H  
ATOM    111 2HG1 VAL A   8      -2.034  18.078   3.737  1.00  2.84           H  
ATOM    112 3HG1 VAL A   8      -0.933  16.797   4.301  1.00  2.84           H  
ATOM    113 1HG2 VAL A   8       1.687  18.364   3.855  1.00  2.84           H  
ATOM    114 2HG2 VAL A   8       1.409  16.673   3.361  1.00  2.84           H  
ATOM    115 3HG2 VAL A   8       1.929  17.880   2.158  1.00  2.84           H  
ATOM    116  N   SER A   9      -2.661  18.272   0.910  1.00  2.57           N  
ATOM    117  CA  SER A   9      -4.115  18.398   0.852  1.00  2.57           C  
ATOM    118  C   SER A   9      -4.705  17.179   0.156  1.00  2.57           C  
ATOM    119  O   SER A   9      -5.745  16.642   0.564  1.00  2.57           O  
ATOM    120  CB  SER A   9      -4.510  19.654   0.104  1.00  2.57           C  
ATOM    121  OG  SER A   9      -4.112  20.806   0.801  1.00  2.57           O  
ATOM    122  H   SER A   9      -2.063  18.951   0.459  1.00  2.57           H  
ATOM    123  HA  SER A   9      -4.507  18.443   1.869  1.00  2.57           H  
ATOM    124 1HB  SER A   9      -4.050  19.644  -0.888  1.00  2.57           H  
ATOM    125 2HB  SER A   9      -5.590  19.663  -0.039  1.00  2.57           H  
ATOM    126  HG  SER A   9      -4.431  21.552   0.284  1.00  2.57           H  
ATOM    127  N   ASP A  10      -4.026  16.742  -0.900  1.00  2.24           N  
ATOM    128  CA  ASP A  10      -4.484  15.601  -1.651  1.00  2.24           C  
ATOM    129  C   ASP A  10      -4.216  14.337  -0.859  1.00  2.24           C  
ATOM    130  O   ASP A  10      -5.059  13.451  -0.846  1.00  2.24           O  
ATOM    131  CB  ASP A  10      -3.817  15.551  -3.006  1.00  2.24           C  
ATOM    132  CG  ASP A  10      -4.247  16.716  -4.000  1.00  2.24           C  
ATOM    133  OD1 ASP A  10      -5.248  17.378  -3.769  1.00  2.24           O  
ATOM    134  OD2 ASP A  10      -3.535  16.922  -4.980  1.00  2.24           O  
ATOM    135  H   ASP A  10      -3.172  17.210  -1.173  1.00  2.24           H  
ATOM    136  HA  ASP A  10      -5.554  15.683  -1.792  1.00  2.24           H  
ATOM    137 1HB  ASP A  10      -2.745  15.605  -2.837  1.00  2.24           H  
ATOM    138 2HB  ASP A  10      -4.030  14.585  -3.473  1.00  2.24           H  
ATOM    139  N   GLU A  11      -3.085  14.264  -0.142  1.00  1.91           N  
ATOM    140  CA  GLU A  11      -2.811  13.079   0.667  1.00  1.91           C  
ATOM    141  C   GLU A  11      -3.953  12.811   1.627  1.00  1.91           C  
ATOM    142  O   GLU A  11      -4.387  11.668   1.775  1.00  1.91           O  
ATOM    143  CB  GLU A  11      -1.525  13.224   1.487  1.00  1.91           C  
ATOM    144  CG  GLU A  11      -1.225  12.000   2.384  1.00  1.91           C  
ATOM    145  CD  GLU A  11       0.077  12.091   3.174  1.00  1.91           C  
ATOM    146  OE1 GLU A  11       0.897  12.925   2.876  1.00  1.91           O  
ATOM    147  OE2 GLU A  11       0.221  11.328   4.111  1.00  1.91           O  
ATOM    148  H   GLU A  11      -2.393  15.008  -0.195  1.00  1.91           H  
ATOM    149  HA  GLU A  11      -2.704  12.225   0.006  1.00  1.91           H  
ATOM    150 1HB  GLU A  11      -0.681  13.402   0.822  1.00  1.91           H  
ATOM    151 2HB  GLU A  11      -1.612  14.085   2.140  1.00  1.91           H  
ATOM    152 1HG  GLU A  11      -2.046  11.903   3.093  1.00  1.91           H  
ATOM    153 2HG  GLU A  11      -1.214  11.099   1.779  1.00  1.91           H  
ATOM    154  N   ALA A  12      -4.449  13.854   2.291  1.00  1.64           N  
ATOM    155  CA  ALA A  12      -5.544  13.646   3.228  1.00  1.64           C  
ATOM    156  C   ALA A  12      -6.773  13.081   2.514  1.00  1.64           C  
ATOM    157  O   ALA A  12      -7.395  12.119   2.988  1.00  1.64           O  
ATOM    158  CB  ALA A  12      -5.888  14.954   3.903  1.00  1.64           C  
ATOM    159  H   ALA A  12      -4.042  14.783   2.152  1.00  1.64           H  
ATOM    160  HA  ALA A  12      -5.221  12.924   3.976  1.00  1.64           H  
ATOM    161 1HB  ALA A  12      -6.692  14.797   4.619  1.00  1.64           H  
ATOM    162 2HB  ALA A  12      -5.006  15.336   4.419  1.00  1.64           H  
ATOM    163 3HB  ALA A  12      -6.206  15.675   3.148  1.00  1.64           H  
ATOM    164  N   ARG A  13      -7.085  13.637   1.338  1.00  1.42           N  
ATOM    165  CA  ARG A  13      -8.204  13.152   0.539  1.00  1.42           C  
ATOM    166  C   ARG A  13      -7.999  11.686   0.161  1.00  1.42           C  
ATOM    167  O   ARG A  13      -8.915  10.862   0.223  1.00  1.42           O  
ATOM    168  CB  ARG A  13      -8.345  13.971  -0.732  1.00  1.42           C  
ATOM    169  CG  ARG A  13      -9.528  13.625  -1.566  1.00  1.42           C  
ATOM    170  CD  ARG A  13      -9.572  14.413  -2.808  1.00  1.42           C  
ATOM    171  NE  ARG A  13      -9.908  15.804  -2.669  1.00  1.42           N  
ATOM    172  CZ  ARG A  13      -9.020  16.796  -2.810  1.00  1.42           C  
ATOM    173  NH1 ARG A  13      -7.769  16.481  -3.024  1.00  1.42           N  
ATOM    174  NH2 ARG A  13      -9.407  18.058  -2.746  1.00  1.42           N  
ATOM    175  H   ARG A  13      -6.541  14.435   0.997  1.00  1.42           H  
ATOM    176  HA  ARG A  13      -9.116  13.241   1.126  1.00  1.42           H  
ATOM    177 1HB  ARG A  13      -8.392  15.031  -0.486  1.00  1.42           H  
ATOM    178 2HB  ARG A  13      -7.471  13.824  -1.360  1.00  1.42           H  
ATOM    179 1HG  ARG A  13      -9.481  12.569  -1.837  1.00  1.42           H  
ATOM    180 2HG  ARG A  13     -10.436  13.818  -0.998  1.00  1.42           H  
ATOM    181 1HD  ARG A  13      -8.587  14.377  -3.226  1.00  1.42           H  
ATOM    182 2HD  ARG A  13     -10.262  13.971  -3.489  1.00  1.42           H  
ATOM    183  HE  ARG A  13     -10.899  16.051  -2.571  1.00  1.42           H  
ATOM    184 1HH1 ARG A  13      -7.507  15.510  -3.067  1.00  1.42           H  
ATOM    185 2HH1 ARG A  13      -7.029  17.180  -3.158  1.00  1.42           H  
ATOM    186 1HH2 ARG A  13     -10.384  18.280  -2.588  1.00  1.42           H  
ATOM    187 2HH2 ARG A  13      -8.733  18.797  -2.862  1.00  1.42           H  
ATOM    188  N   LEU A  14      -6.782  11.371  -0.239  1.00  1.26           N  
ATOM    189  CA  LEU A  14      -6.410  10.037  -0.642  1.00  1.26           C  
ATOM    190  C   LEU A  14      -6.493   9.054   0.489  1.00  1.26           C  
ATOM    191  O   LEU A  14      -6.920   7.929   0.275  1.00  1.26           O  
ATOM    192  CB  LEU A  14      -5.038  10.100  -1.248  1.00  1.26           C  
ATOM    193  CG  LEU A  14      -5.079  10.782  -2.543  1.00  1.26           C  
ATOM    194  CD1 LEU A  14      -3.793  11.096  -2.927  1.00  1.26           C  
ATOM    195  CD2 LEU A  14      -5.723   9.850  -3.579  1.00  1.26           C  
ATOM    196  H   LEU A  14      -6.075  12.099  -0.269  1.00  1.26           H  
ATOM    197  HA  LEU A  14      -7.102   9.721  -1.418  1.00  1.26           H  
ATOM    198 1HB  LEU A  14      -4.382  10.647  -0.587  1.00  1.26           H  
ATOM    199 2HB  LEU A  14      -4.652   9.091  -1.385  1.00  1.26           H  
ATOM    200  HG  LEU A  14      -5.654  11.700  -2.465  1.00  1.26           H  
ATOM    201 1HD1 LEU A  14      -3.894  11.591  -3.863  1.00  1.26           H  
ATOM    202 2HD1 LEU A  14      -3.337  11.758  -2.202  1.00  1.26           H  
ATOM    203 3HD1 LEU A  14      -3.208  10.190  -3.015  1.00  1.26           H  
ATOM    204 1HD2 LEU A  14      -5.745  10.324  -4.553  1.00  1.26           H  
ATOM    205 2HD2 LEU A  14      -5.140   8.933  -3.650  1.00  1.26           H  
ATOM    206 3HD2 LEU A  14      -6.738   9.611  -3.268  1.00  1.26           H  
ATOM    207  N   ARG A  15      -6.130   9.452   1.698  1.00  1.15           N  
ATOM    208  CA  ARG A  15      -6.276   8.524   2.801  1.00  1.15           C  
ATOM    209  C   ARG A  15      -7.753   8.166   2.967  1.00  1.15           C  
ATOM    210  O   ARG A  15      -8.089   7.007   3.218  1.00  1.15           O  
ATOM    211  CB  ARG A  15      -5.658   9.092   4.061  1.00  1.15           C  
ATOM    212  CG  ARG A  15      -4.120   9.072   4.027  1.00  1.15           C  
ATOM    213  CD  ARG A  15      -3.504   9.652   5.239  1.00  1.15           C  
ATOM    214  NE  ARG A  15      -2.041   9.592   5.179  1.00  1.15           N  
ATOM    215  CZ  ARG A  15      -1.297   8.544   5.563  1.00  1.15           C  
ATOM    216  NH1 ARG A  15      -1.853   7.456   6.058  1.00  1.15           N  
ATOM    217  NH2 ARG A  15       0.005   8.636   5.433  1.00  1.15           N  
ATOM    218  H   ARG A  15      -5.740  10.385   1.843  1.00  1.15           H  
ATOM    219  HA  ARG A  15      -5.728   7.614   2.557  1.00  1.15           H  
ATOM    220 1HB  ARG A  15      -5.974  10.130   4.182  1.00  1.15           H  
ATOM    221 2HB  ARG A  15      -5.998   8.533   4.931  1.00  1.15           H  
ATOM    222 1HG  ARG A  15      -3.779   8.043   3.926  1.00  1.15           H  
ATOM    223 2HG  ARG A  15      -3.775   9.648   3.170  1.00  1.15           H  
ATOM    224 1HD  ARG A  15      -3.797  10.700   5.319  1.00  1.15           H  
ATOM    225 2HD  ARG A  15      -3.836   9.110   6.122  1.00  1.15           H  
ATOM    226  HE  ARG A  15      -1.515  10.391   4.795  1.00  1.15           H  
ATOM    227 1HH1 ARG A  15      -2.857   7.401   6.151  1.00  1.15           H  
ATOM    228 2HH1 ARG A  15      -1.275   6.679   6.341  1.00  1.15           H  
ATOM    229 1HH2 ARG A  15       0.388   9.507   5.039  1.00  1.15           H  
ATOM    230 2HH2 ARG A  15       0.607   7.877   5.709  1.00  1.15           H  
ATOM    231  N   ALA A  16      -8.649   9.148   2.787  1.00  1.06           N  
ATOM    232  CA  ALA A  16     -10.079   8.851   2.858  1.00  1.06           C  
ATOM    233  C   ALA A  16     -10.464   7.852   1.753  1.00  1.06           C  
ATOM    234  O   ALA A  16     -11.246   6.919   1.978  1.00  1.06           O  
ATOM    235  CB  ALA A  16     -10.890  10.124   2.740  1.00  1.06           C  
ATOM    236  H   ALA A  16      -8.325  10.105   2.615  1.00  1.06           H  
ATOM    237  HA  ALA A  16     -10.281   8.387   3.824  1.00  1.06           H  
ATOM    238 1HB  ALA A  16     -11.939   9.891   2.825  1.00  1.06           H  
ATOM    239 2HB  ALA A  16     -10.604  10.807   3.539  1.00  1.06           H  
ATOM    240 3HB  ALA A  16     -10.706  10.594   1.788  1.00  1.06           H  
ATOM    241  N   LEU A  17      -9.863   8.021   0.568  1.00  1.00           N  
ATOM    242  CA  LEU A  17     -10.106   7.111  -0.546  1.00  1.00           C  
ATOM    243  C   LEU A  17      -9.633   5.716  -0.165  1.00  1.00           C  
ATOM    244  O   LEU A  17     -10.343   4.746  -0.390  1.00  1.00           O  
ATOM    245  CB  LEU A  17      -9.394   7.560  -1.826  1.00  1.00           C  
ATOM    246  CG  LEU A  17      -9.601   6.667  -3.052  1.00  1.00           C  
ATOM    247  CD1 LEU A  17     -11.066   6.639  -3.423  1.00  1.00           C  
ATOM    248  CD2 LEU A  17      -8.789   7.198  -4.173  1.00  1.00           C  
ATOM    249  H   LEU A  17      -9.250   8.828   0.440  1.00  1.00           H  
ATOM    250  HA  LEU A  17     -11.178   7.074  -0.739  1.00  1.00           H  
ATOM    251 1HB  LEU A  17      -9.725   8.568  -2.073  1.00  1.00           H  
ATOM    252 2HB  LEU A  17      -8.334   7.587  -1.643  1.00  1.00           H  
ATOM    253  HG  LEU A  17      -9.286   5.657  -2.822  1.00  1.00           H  
ATOM    254 1HD1 LEU A  17     -11.221   6.029  -4.276  1.00  1.00           H  
ATOM    255 2HD1 LEU A  17     -11.658   6.256  -2.592  1.00  1.00           H  
ATOM    256 3HD1 LEU A  17     -11.364   7.633  -3.661  1.00  1.00           H  
ATOM    257 1HD2 LEU A  17      -8.930   6.575  -5.052  1.00  1.00           H  
ATOM    258 2HD2 LEU A  17      -9.121   8.209  -4.378  1.00  1.00           H  
ATOM    259 3HD2 LEU A  17      -7.735   7.206  -3.893  1.00  1.00           H  
ATOM    260  N   VAL A  18      -8.447   5.605   0.433  1.00  0.94           N  
ATOM    261  CA  VAL A  18      -7.906   4.308   0.827  1.00  0.94           C  
ATOM    262  C   VAL A  18      -8.842   3.602   1.786  1.00  0.94           C  
ATOM    263  O   VAL A  18      -9.092   2.398   1.652  1.00  0.94           O  
ATOM    264  CB  VAL A  18      -6.532   4.453   1.496  1.00  0.94           C  
ATOM    265  CG1 VAL A  18      -6.131   3.120   2.105  1.00  0.94           C  
ATOM    266  CG2 VAL A  18      -5.514   4.909   0.474  1.00  0.94           C  
ATOM    267  H   VAL A  18      -7.903   6.447   0.594  1.00  0.94           H  
ATOM    268  HA  VAL A  18      -7.791   3.696  -0.068  1.00  0.94           H  
ATOM    269  HB  VAL A  18      -6.590   5.184   2.297  1.00  0.94           H  
ATOM    270 1HG1 VAL A  18      -5.161   3.214   2.586  1.00  0.94           H  
ATOM    271 2HG1 VAL A  18      -6.876   2.827   2.849  1.00  0.94           H  
ATOM    272 3HG1 VAL A  18      -6.091   2.374   1.347  1.00  0.94           H  
ATOM    273 1HG2 VAL A  18      -4.557   5.011   0.953  1.00  0.94           H  
ATOM    274 2HG2 VAL A  18      -5.449   4.194  -0.306  1.00  0.94           H  
ATOM    275 3HG2 VAL A  18      -5.807   5.853   0.058  1.00  0.94           H  
ATOM    276  N   ASP A  19      -9.389   4.335   2.757  1.00  0.90           N  
ATOM    277  CA  ASP A  19     -10.345   3.708   3.660  1.00  0.90           C  
ATOM    278  C   ASP A  19     -11.536   3.165   2.854  1.00  0.90           C  
ATOM    279  O   ASP A  19     -12.029   2.063   3.117  1.00  0.90           O  
ATOM    280  CB  ASP A  19     -10.836   4.704   4.722  1.00  0.90           C  
ATOM    281  CG  ASP A  19      -9.806   5.050   5.834  1.00  0.90           C  
ATOM    282  OD1 ASP A  19      -8.818   4.361   5.968  1.00  0.90           O  
ATOM    283  OD2 ASP A  19     -10.048   5.998   6.550  1.00  0.90           O  
ATOM    284  H   ASP A  19      -9.135   5.320   2.859  1.00  0.90           H  
ATOM    285  HA  ASP A  19      -9.857   2.874   4.163  1.00  0.90           H  
ATOM    286 1HB  ASP A  19     -11.121   5.632   4.226  1.00  0.90           H  
ATOM    287 2HB  ASP A  19     -11.732   4.306   5.194  1.00  0.90           H  
ATOM    288  N   ARG A  20     -11.966   3.897   1.821  1.00  0.87           N  
ATOM    289  CA  ARG A  20     -13.065   3.425   0.985  1.00  0.87           C  
ATOM    290  C   ARG A  20     -12.667   2.215   0.129  1.00  0.87           C  
ATOM    291  O   ARG A  20     -13.414   1.237   0.044  1.00  0.87           O  
ATOM    292  CB  ARG A  20     -13.559   4.528   0.057  1.00  0.87           C  
ATOM    293  CG  ARG A  20     -14.721   4.124  -0.856  1.00  0.87           C  
ATOM    294  CD  ARG A  20     -15.930   3.762  -0.060  1.00  0.87           C  
ATOM    295  NE  ARG A  20     -17.105   3.508  -0.889  1.00  0.87           N  
ATOM    296  CZ  ARG A  20     -18.204   2.863  -0.450  1.00  0.87           C  
ATOM    297  NH1 ARG A  20     -18.246   2.423   0.788  1.00  0.87           N  
ATOM    298  NH2 ARG A  20     -19.241   2.656  -1.245  1.00  0.87           N  
ATOM    299  H   ARG A  20     -11.549   4.814   1.640  1.00  0.87           H  
ATOM    300  HA  ARG A  20     -13.886   3.133   1.638  1.00  0.87           H  
ATOM    301 1HB  ARG A  20     -13.865   5.390   0.645  1.00  0.87           H  
ATOM    302 2HB  ARG A  20     -12.758   4.856  -0.590  1.00  0.87           H  
ATOM    303 1HG  ARG A  20     -14.958   4.931  -1.540  1.00  0.87           H  
ATOM    304 2HG  ARG A  20     -14.422   3.249  -1.433  1.00  0.87           H  
ATOM    305 1HD  ARG A  20     -15.717   2.853   0.502  1.00  0.87           H  
ATOM    306 2HD  ARG A  20     -16.166   4.557   0.633  1.00  0.87           H  
ATOM    307  HE  ARG A  20     -17.096   3.833  -1.849  1.00  0.87           H  
ATOM    308 1HH1 ARG A  20     -17.460   2.567   1.404  1.00  0.87           H  
ATOM    309 2HH1 ARG A  20     -19.063   1.930   1.123  1.00  0.87           H  
ATOM    310 1HH2 ARG A  20     -19.251   2.978  -2.224  1.00  0.87           H  
ATOM    311 2HH2 ARG A  20     -20.049   2.168  -0.897  1.00  0.87           H  
ATOM    312  N   VAL A  21     -11.470   2.243  -0.463  1.00  0.84           N  
ATOM    313  CA  VAL A  21     -11.056   1.153  -1.341  1.00  0.84           C  
ATOM    314  C   VAL A  21     -10.900  -0.125  -0.549  1.00  0.84           C  
ATOM    315  O   VAL A  21     -11.442  -1.161  -0.927  1.00  0.84           O  
ATOM    316  CB  VAL A  21      -9.674   1.408  -2.000  1.00  0.84           C  
ATOM    317  CG1 VAL A  21      -9.258   0.147  -2.777  1.00  0.84           C  
ATOM    318  CG2 VAL A  21      -9.698   2.615  -2.907  1.00  0.84           C  
ATOM    319  H   VAL A  21     -10.876   3.055  -0.335  1.00  0.84           H  
ATOM    320  HA  VAL A  21     -11.815   1.010  -2.111  1.00  0.84           H  
ATOM    321  HB  VAL A  21      -8.939   1.581  -1.209  1.00  0.84           H  
ATOM    322 1HG1 VAL A  21      -8.298   0.294  -3.223  1.00  0.84           H  
ATOM    323 2HG1 VAL A  21      -9.216  -0.701  -2.102  1.00  0.84           H  
ATOM    324 3HG1 VAL A  21      -9.985  -0.049  -3.563  1.00  0.84           H  
ATOM    325 1HG2 VAL A  21      -8.710   2.773  -3.316  1.00  0.84           H  
ATOM    326 2HG2 VAL A  21     -10.385   2.461  -3.694  1.00  0.84           H  
ATOM    327 3HG2 VAL A  21      -9.988   3.475  -2.348  1.00  0.84           H  
ATOM    328  N   THR A  22     -10.182  -0.052   0.573  1.00  0.83           N  
ATOM    329  CA  THR A  22      -9.933  -1.242   1.365  1.00  0.83           C  
ATOM    330  C   THR A  22     -11.201  -1.721   2.078  1.00  0.83           C  
ATOM    331  O   THR A  22     -11.407  -2.930   2.265  1.00  0.83           O  
ATOM    332  CB  THR A  22      -8.759  -0.977   2.326  1.00  0.83           C  
ATOM    333  OG1 THR A  22      -9.059   0.125   3.180  1.00  0.83           O  
ATOM    334  CG2 THR A  22      -7.527  -0.637   1.487  1.00  0.83           C  
ATOM    335  H   THR A  22      -9.783   0.840   0.868  1.00  0.83           H  
ATOM    336  HA  THR A  22      -9.617  -2.032   0.690  1.00  0.83           H  
ATOM    337  HB  THR A  22      -8.566  -1.860   2.930  1.00  0.83           H  
ATOM    338  HG1 THR A  22      -9.178   0.937   2.634  1.00  0.83           H  
ATOM    339 1HG2 THR A  22      -6.677  -0.442   2.139  1.00  0.83           H  
ATOM    340 2HG2 THR A  22      -7.300  -1.473   0.832  1.00  0.83           H  
ATOM    341 3HG2 THR A  22      -7.730   0.250   0.884  1.00  0.83           H  
ATOM    342  N   GLY A  23     -12.107  -0.789   2.394  1.00  0.83           N  
ATOM    343  CA  GLY A  23     -13.391  -1.145   2.967  1.00  0.83           C  
ATOM    344  C   GLY A  23     -14.121  -2.032   1.967  1.00  0.83           C  
ATOM    345  O   GLY A  23     -14.514  -3.159   2.281  1.00  0.83           O  
ATOM    346  H   GLY A  23     -11.903   0.202   2.275  1.00  0.83           H  
ATOM    347 1HA  GLY A  23     -13.252  -1.669   3.912  1.00  0.83           H  
ATOM    348 2HA  GLY A  23     -13.967  -0.239   3.162  1.00  0.83           H  
ATOM    349  N   LEU A  24     -14.248  -1.535   0.735  1.00  0.84           N  
ATOM    350  CA  LEU A  24     -14.919  -2.267  -0.325  1.00  0.84           C  
ATOM    351  C   LEU A  24     -14.232  -3.579  -0.655  1.00  0.84           C  
ATOM    352  O   LEU A  24     -14.900  -4.585  -0.862  1.00  0.84           O  
ATOM    353  CB  LEU A  24     -14.992  -1.400  -1.569  1.00  0.84           C  
ATOM    354  CG  LEU A  24     -15.933  -0.232  -1.493  1.00  0.84           C  
ATOM    355  CD1 LEU A  24     -15.728   0.653  -2.692  1.00  0.84           C  
ATOM    356  CD2 LEU A  24     -17.353  -0.770  -1.457  1.00  0.84           C  
ATOM    357  H   LEU A  24     -13.884  -0.603   0.530  1.00  0.84           H  
ATOM    358  HA  LEU A  24     -15.934  -2.482   0.007  1.00  0.84           H  
ATOM    359 1HB  LEU A  24     -13.997  -0.998  -1.756  1.00  0.84           H  
ATOM    360 2HB  LEU A  24     -15.286  -2.015  -2.408  1.00  0.84           H  
ATOM    361  HG  LEU A  24     -15.731   0.351  -0.595  1.00  0.84           H  
ATOM    362 1HD1 LEU A  24     -16.402   1.487  -2.640  1.00  0.84           H  
ATOM    363 2HD1 LEU A  24     -14.700   1.016  -2.704  1.00  0.84           H  
ATOM    364 3HD1 LEU A  24     -15.929   0.088  -3.585  1.00  0.84           H  
ATOM    365 1HD2 LEU A  24     -18.055   0.051  -1.406  1.00  0.84           H  
ATOM    366 2HD2 LEU A  24     -17.543  -1.352  -2.359  1.00  0.84           H  
ATOM    367 3HD2 LEU A  24     -17.479  -1.409  -0.577  1.00  0.84           H  
ATOM    368  N   MET A  25     -12.902  -3.627  -0.640  1.00  0.86           N  
ATOM    369  CA  MET A  25     -12.247  -4.897  -0.930  1.00  0.86           C  
ATOM    370  C   MET A  25     -12.707  -5.965   0.042  1.00  0.86           C  
ATOM    371  O   MET A  25     -13.013  -7.095  -0.365  1.00  0.86           O  
ATOM    372  CB  MET A  25     -10.737  -4.757  -0.837  1.00  0.86           C  
ATOM    373  CG  MET A  25     -10.149  -3.980  -1.909  1.00  0.86           C  
ATOM    374  SD  MET A  25      -8.467  -3.633  -1.631  1.00  0.86           S  
ATOM    375  CE  MET A  25      -7.805  -5.260  -1.767  1.00  0.86           C  
ATOM    376  H   MET A  25     -12.355  -2.780  -0.481  1.00  0.86           H  
ATOM    377  HA  MET A  25     -12.523  -5.206  -1.935  1.00  0.86           H  
ATOM    378 1HB  MET A  25     -10.473  -4.292   0.109  1.00  0.86           H  
ATOM    379 2HB  MET A  25     -10.281  -5.750  -0.857  1.00  0.86           H  
ATOM    380 1HG  MET A  25     -10.240  -4.557  -2.814  1.00  0.86           H  
ATOM    381 2HG  MET A  25     -10.666  -3.069  -2.043  1.00  0.86           H  
ATOM    382 1HE  MET A  25      -6.737  -5.226  -1.629  1.00  0.86           H  
ATOM    383 2HE  MET A  25      -8.250  -5.902  -1.006  1.00  0.86           H  
ATOM    384 3HE  MET A  25      -8.037  -5.665  -2.739  1.00  0.86           H  
ATOM    385  N   THR A  26     -12.789  -5.599   1.326  1.00  0.87           N  
ATOM    386  CA  THR A  26     -13.224  -6.527   2.355  1.00  0.87           C  
ATOM    387  C   THR A  26     -14.691  -6.925   2.178  1.00  0.87           C  
ATOM    388  O   THR A  26     -15.034  -8.107   2.248  1.00  0.87           O  
ATOM    389  CB  THR A  26     -13.032  -5.910   3.754  1.00  0.87           C  
ATOM    390  OG1 THR A  26     -11.641  -5.622   3.966  1.00  0.87           O  
ATOM    391  CG2 THR A  26     -13.529  -6.866   4.825  1.00  0.87           C  
ATOM    392  H   THR A  26     -12.517  -4.649   1.599  1.00  0.87           H  
ATOM    393  HA  THR A  26     -12.616  -7.427   2.284  1.00  0.87           H  
ATOM    394  HB  THR A  26     -13.595  -4.979   3.817  1.00  0.87           H  
ATOM    395  HG1 THR A  26     -11.392  -4.860   3.408  1.00  0.87           H  
ATOM    396 1HG2 THR A  26     -13.392  -6.413   5.806  1.00  0.87           H  
ATOM    397 2HG2 THR A  26     -14.589  -7.069   4.664  1.00  0.87           H  
ATOM    398 3HG2 THR A  26     -12.968  -7.797   4.772  1.00  0.87           H  
ATOM    399  N   GLU A  27     -15.555  -5.934   1.938  1.00  0.88           N  
ATOM    400  CA  GLU A  27     -16.993  -6.168   1.778  1.00  0.88           C  
ATOM    401  C   GLU A  27     -17.350  -7.006   0.547  1.00  0.88           C  
ATOM    402  O   GLU A  27     -18.272  -7.824   0.584  1.00  0.88           O  
ATOM    403  CB  GLU A  27     -17.739  -4.830   1.674  1.00  0.88           C  
ATOM    404  CG  GLU A  27     -17.781  -3.997   2.960  1.00  0.88           C  
ATOM    405  CD  GLU A  27     -18.480  -2.657   2.774  1.00  0.88           C  
ATOM    406  OE1 GLU A  27     -18.840  -2.339   1.662  1.00  0.88           O  
ATOM    407  OE2 GLU A  27     -18.648  -1.955   3.746  1.00  0.88           O  
ATOM    408  H   GLU A  27     -15.197  -4.979   1.889  1.00  0.88           H  
ATOM    409  HA  GLU A  27     -17.346  -6.699   2.661  1.00  0.88           H  
ATOM    410 1HB  GLU A  27     -17.270  -4.224   0.903  1.00  0.88           H  
ATOM    411 2HB  GLU A  27     -18.765  -5.013   1.360  1.00  0.88           H  
ATOM    412 1HG  GLU A  27     -18.305  -4.564   3.727  1.00  0.88           H  
ATOM    413 2HG  GLU A  27     -16.764  -3.830   3.306  1.00  0.88           H  
ATOM    414  N   LEU A  28     -16.625  -6.782  -0.542  1.00  0.86           N  
ATOM    415  CA  LEU A  28     -16.876  -7.427  -1.820  1.00  0.86           C  
ATOM    416  C   LEU A  28     -16.156  -8.754  -2.003  1.00  0.86           C  
ATOM    417  O   LEU A  28     -16.679  -9.653  -2.665  1.00  0.86           O  
ATOM    418  CB  LEU A  28     -16.440  -6.476  -2.922  1.00  0.86           C  
ATOM    419  CG  LEU A  28     -17.196  -5.147  -2.974  1.00  0.86           C  
ATOM    420  CD1 LEU A  28     -16.523  -4.275  -3.970  1.00  0.86           C  
ATOM    421  CD2 LEU A  28     -18.640  -5.393  -3.342  1.00  0.86           C  
ATOM    422  H   LEU A  28     -15.888  -6.084  -0.498  1.00  0.86           H  
ATOM    423  HA  LEU A  28     -17.947  -7.603  -1.901  1.00  0.86           H  
ATOM    424 1HB  LEU A  28     -15.387  -6.246  -2.772  1.00  0.86           H  
ATOM    425 2HB  LEU A  28     -16.552  -6.975  -3.885  1.00  0.86           H  
ATOM    426  HG  LEU A  28     -17.153  -4.652  -1.999  1.00  0.86           H  
ATOM    427 1HD1 LEU A  28     -17.025  -3.310  -4.028  1.00  0.86           H  
ATOM    428 2HD1 LEU A  28     -15.500  -4.141  -3.634  1.00  0.86           H  
ATOM    429 3HD1 LEU A  28     -16.532  -4.754  -4.946  1.00  0.86           H  
ATOM    430 1HD2 LEU A  28     -19.170  -4.443  -3.383  1.00  0.86           H  
ATOM    431 2HD2 LEU A  28     -18.689  -5.882  -4.316  1.00  0.86           H  
ATOM    432 3HD2 LEU A  28     -19.100  -6.035  -2.589  1.00  0.86           H  
ATOM    433  N   GLY A  29     -14.963  -8.900  -1.426  1.00  0.82           N  
ATOM    434  CA  GLY A  29     -14.186 -10.113  -1.632  1.00  0.82           C  
ATOM    435  C   GLY A  29     -13.181  -9.969  -2.774  1.00  0.82           C  
ATOM    436  O   GLY A  29     -13.064 -10.857  -3.618  1.00  0.82           O  
ATOM    437  H   GLY A  29     -14.551  -8.154  -0.869  1.00  0.82           H  
ATOM    438 1HA  GLY A  29     -13.652 -10.349  -0.710  1.00  0.82           H  
ATOM    439 2HA  GLY A  29     -14.855 -10.947  -1.833  1.00  0.82           H  
ATOM    440  N   VAL A  30     -12.494  -8.826  -2.825  1.00  0.78           N  
ATOM    441  CA  VAL A  30     -11.481  -8.604  -3.855  1.00  0.78           C  
ATOM    442  C   VAL A  30     -10.090  -8.792  -3.207  1.00  0.78           C  
ATOM    443  O   VAL A  30      -9.750  -8.057  -2.284  1.00  0.78           O  
ATOM    444  CB  VAL A  30     -11.610  -7.186  -4.448  1.00  0.78           C  
ATOM    445  CG1 VAL A  30     -10.556  -6.964  -5.519  1.00  0.78           C  
ATOM    446  CG2 VAL A  30     -13.027  -6.969  -5.000  1.00  0.78           C  
ATOM    447  H   VAL A  30     -12.661  -8.128  -2.099  1.00  0.78           H  
ATOM    448  HA  VAL A  30     -11.659  -9.313  -4.652  1.00  0.78           H  
ATOM    449  HB  VAL A  30     -11.426  -6.464  -3.665  1.00  0.78           H  
ATOM    450 1HG1 VAL A  30     -10.656  -5.962  -5.903  1.00  0.78           H  
ATOM    451 2HG1 VAL A  30      -9.575  -7.093  -5.088  1.00  0.78           H  
ATOM    452 3HG1 VAL A  30     -10.694  -7.672  -6.330  1.00  0.78           H  
ATOM    453 1HG2 VAL A  30     -13.116  -5.954  -5.393  1.00  0.78           H  
ATOM    454 2HG2 VAL A  30     -13.236  -7.681  -5.789  1.00  0.78           H  
ATOM    455 3HG2 VAL A  30     -13.744  -7.107  -4.199  1.00  0.78           H  
ATOM    456  N   PRO A  31      -9.264  -9.765  -3.651  1.00  0.73           N  
ATOM    457  CA  PRO A  31      -7.969 -10.113  -3.078  1.00  0.73           C  
ATOM    458  C   PRO A  31      -6.885  -9.061  -3.252  1.00  0.73           C  
ATOM    459  O   PRO A  31      -5.901  -9.092  -2.511  1.00  0.73           O  
ATOM    460  CB  PRO A  31      -7.612 -11.395  -3.813  1.00  0.73           C  
ATOM    461  CG  PRO A  31      -8.347 -11.316  -5.109  1.00  0.73           C  
ATOM    462  CD  PRO A  31      -9.617 -10.561  -4.819  1.00  0.73           C  
ATOM    463  HA  PRO A  31      -8.112 -10.326  -2.008  1.00  0.73           H  
ATOM    464 1HB  PRO A  31      -6.518 -11.459  -3.951  1.00  0.73           H  
ATOM    465 2HB  PRO A  31      -7.911 -12.256  -3.215  1.00  0.73           H  
ATOM    466 1HG  PRO A  31      -7.725 -10.845  -5.874  1.00  0.73           H  
ATOM    467 2HG  PRO A  31      -8.560 -12.329  -5.455  1.00  0.73           H  
ATOM    468 1HD  PRO A  31      -9.797  -9.909  -5.675  1.00  0.73           H  
ATOM    469 2HD  PRO A  31     -10.457 -11.247  -4.606  1.00  0.73           H  
ATOM    470  N   GLY A  32      -7.092  -8.121  -4.178  1.00  0.69           N  
ATOM    471  CA  GLY A  32      -6.139  -7.047  -4.434  1.00  0.69           C  
ATOM    472  C   GLY A  32      -6.637  -6.048  -5.482  1.00  0.69           C  
ATOM    473  O   GLY A  32      -7.356  -6.408  -6.432  1.00  0.69           O  
ATOM    474  H   GLY A  32      -7.927  -8.158  -4.733  1.00  0.69           H  
ATOM    475 1HA  GLY A  32      -5.938  -6.529  -3.511  1.00  0.69           H  
ATOM    476 2HA  GLY A  32      -5.197  -7.470  -4.758  1.00  0.69           H  
ATOM    477  N   VAL A  33      -6.295  -4.774  -5.223  1.00  0.68           N  
ATOM    478  CA  VAL A  33      -6.681  -3.607  -6.029  1.00  0.68           C  
ATOM    479  C   VAL A  33      -5.565  -2.576  -6.235  1.00  0.68           C  
ATOM    480  O   VAL A  33      -4.837  -2.258  -5.297  1.00  0.68           O  
ATOM    481  CB  VAL A  33      -7.875  -2.875  -5.366  1.00  0.68           C  
ATOM    482  CG1 VAL A  33      -8.280  -1.675  -6.172  1.00  0.68           C  
ATOM    483  CG2 VAL A  33      -9.007  -3.776  -5.238  1.00  0.68           C  
ATOM    484  H   VAL A  33      -5.686  -4.632  -4.416  1.00  0.68           H  
ATOM    485  HA  VAL A  33      -6.993  -3.967  -7.005  1.00  0.68           H  
ATOM    486  HB  VAL A  33      -7.576  -2.526  -4.381  1.00  0.68           H  
ATOM    487 1HG1 VAL A  33      -9.112  -1.166  -5.689  1.00  0.68           H  
ATOM    488 2HG1 VAL A  33      -7.458  -1.015  -6.242  1.00  0.68           H  
ATOM    489 3HG1 VAL A  33      -8.573  -1.980  -7.168  1.00  0.68           H  
ATOM    490 1HG2 VAL A  33      -9.793  -3.241  -4.776  1.00  0.68           H  
ATOM    491 2HG2 VAL A  33      -9.302  -4.115  -6.203  1.00  0.68           H  
ATOM    492 3HG2 VAL A  33      -8.750  -4.617  -4.637  1.00  0.68           H  
ATOM    493  N   ALA A  34      -5.407  -2.048  -7.448  1.00  0.68           N  
ATOM    494  CA  ALA A  34      -4.480  -0.933  -7.644  1.00  0.68           C  
ATOM    495  C   ALA A  34      -5.284   0.303  -8.025  1.00  0.68           C  
ATOM    496  O   ALA A  34      -6.206   0.223  -8.839  1.00  0.68           O  
ATOM    497  CB  ALA A  34      -3.442  -1.237  -8.691  1.00  0.68           C  
ATOM    498  H   ALA A  34      -5.985  -2.375  -8.212  1.00  0.68           H  
ATOM    499  HA  ALA A  34      -3.975  -0.731  -6.710  1.00  0.68           H  
ATOM    500 1HB  ALA A  34      -2.780  -0.393  -8.771  1.00  0.68           H  
ATOM    501 2HB  ALA A  34      -2.871  -2.093  -8.412  1.00  0.68           H  
ATOM    502 3HB  ALA A  34      -3.930  -1.419  -9.640  1.00  0.68           H  
ATOM    503  N   VAL A  35      -4.961   1.440  -7.417  1.00  0.70           N  
ATOM    504  CA  VAL A  35      -5.699   2.674  -7.685  1.00  0.70           C  
ATOM    505  C   VAL A  35      -4.797   3.855  -7.940  1.00  0.70           C  
ATOM    506  O   VAL A  35      -3.822   4.086  -7.218  1.00  0.70           O  
ATOM    507  CB  VAL A  35      -6.638   3.057  -6.504  1.00  0.70           C  
ATOM    508  CG1 VAL A  35      -7.400   4.370  -6.796  1.00  0.70           C  
ATOM    509  CG2 VAL A  35      -7.606   1.949  -6.250  1.00  0.70           C  
ATOM    510  H   VAL A  35      -4.173   1.454  -6.769  1.00  0.70           H  
ATOM    511  HA  VAL A  35      -6.312   2.521  -8.570  1.00  0.70           H  
ATOM    512  HB  VAL A  35      -6.039   3.225  -5.608  1.00  0.70           H  
ATOM    513 1HG1 VAL A  35      -8.037   4.596  -5.949  1.00  0.70           H  
ATOM    514 2HG1 VAL A  35      -6.707   5.191  -6.943  1.00  0.70           H  
ATOM    515 3HG1 VAL A  35      -8.007   4.257  -7.684  1.00  0.70           H  
ATOM    516 1HG2 VAL A  35      -8.251   2.204  -5.433  1.00  0.70           H  
ATOM    517 2HG2 VAL A  35      -8.195   1.788  -7.131  1.00  0.70           H  
ATOM    518 3HG2 VAL A  35      -7.058   1.072  -6.006  1.00  0.70           H  
ATOM    519  N   GLY A  36      -5.131   4.634  -8.948  1.00  0.75           N  
ATOM    520  CA  GLY A  36      -4.409   5.865  -9.133  1.00  0.75           C  
ATOM    521  C   GLY A  36      -5.327   6.999  -9.505  1.00  0.75           C  
ATOM    522  O   GLY A  36      -6.398   6.796 -10.088  1.00  0.75           O  
ATOM    523  H   GLY A  36      -5.889   4.365  -9.570  1.00  0.75           H  
ATOM    524 1HA  GLY A  36      -3.902   6.120  -8.214  1.00  0.75           H  
ATOM    525 2HA  GLY A  36      -3.655   5.745  -9.897  1.00  0.75           H  
ATOM    526  N   ILE A  37      -4.898   8.214  -9.154  1.00  0.81           N  
ATOM    527  CA  ILE A  37      -5.590   9.436  -9.524  1.00  0.81           C  
ATOM    528  C   ILE A  37      -4.658  10.556 -10.039  1.00  0.81           C  
ATOM    529  O   ILE A  37      -3.631  10.851  -9.424  1.00  0.81           O  
ATOM    530  CB  ILE A  37      -6.465   9.945  -8.375  1.00  0.81           C  
ATOM    531  CG1 ILE A  37      -7.499   8.897  -8.014  1.00  0.81           C  
ATOM    532  CG2 ILE A  37      -7.143  11.230  -8.769  1.00  0.81           C  
ATOM    533  CD1 ILE A  37      -8.287   9.250  -6.888  1.00  0.81           C  
ATOM    534  H   ILE A  37      -4.015   8.275  -8.653  1.00  0.81           H  
ATOM    535  HA  ILE A  37      -6.272   9.190 -10.326  1.00  0.81           H  
ATOM    536  HB  ILE A  37      -5.851  10.120  -7.491  1.00  0.81           H  
ATOM    537 1HG1 ILE A  37      -8.136   8.733  -8.861  1.00  0.81           H  
ATOM    538 2HG1 ILE A  37      -7.019   7.972  -7.754  1.00  0.81           H  
ATOM    539 1HG2 ILE A  37      -7.759  11.569  -7.956  1.00  0.81           H  
ATOM    540 2HG2 ILE A  37      -6.405  11.992  -8.999  1.00  0.81           H  
ATOM    541 3HG2 ILE A  37      -7.762  11.049  -9.649  1.00  0.81           H  
ATOM    542 1HD1 ILE A  37      -8.996   8.458  -6.703  1.00  0.81           H  
ATOM    543 2HD1 ILE A  37      -7.642   9.383  -6.027  1.00  0.81           H  
ATOM    544 3HD1 ILE A  37      -8.808  10.167  -7.106  1.00  0.81           H  
ATOM    545  N   LEU A  38      -5.002  11.164 -11.174  1.00  0.89           N  
ATOM    546  CA  LEU A  38      -4.260  12.317 -11.688  1.00  0.89           C  
ATOM    547  C   LEU A  38      -5.097  13.546 -11.447  1.00  0.89           C  
ATOM    548  O   LEU A  38      -6.319  13.495 -11.591  1.00  0.89           O  
ATOM    549  CB  LEU A  38      -4.006  12.270 -13.205  1.00  0.89           C  
ATOM    550  CG  LEU A  38      -3.236  11.159 -13.750  1.00  0.89           C  
ATOM    551  CD1 LEU A  38      -3.173  11.262 -15.248  1.00  0.89           C  
ATOM    552  CD2 LEU A  38      -1.902  11.217 -13.186  1.00  0.89           C  
ATOM    553  H   LEU A  38      -5.833  10.847 -11.652  1.00  0.89           H  
ATOM    554  HA  LEU A  38      -3.317  12.419 -11.155  1.00  0.89           H  
ATOM    555 1HB  LEU A  38      -4.965  12.279 -13.709  1.00  0.89           H  
ATOM    556 2HB  LEU A  38      -3.480  13.186 -13.481  1.00  0.89           H  
ATOM    557  HG  LEU A  38      -3.704  10.247 -13.493  1.00  0.89           H  
ATOM    558 1HD1 LEU A  38      -2.593  10.435 -15.643  1.00  0.89           H  
ATOM    559 2HD1 LEU A  38      -4.162  11.234 -15.668  1.00  0.89           H  
ATOM    560 3HD1 LEU A  38      -2.703  12.199 -15.517  1.00  0.89           H  
ATOM    561 1HD2 LEU A  38      -1.299  10.409 -13.560  1.00  0.89           H  
ATOM    562 2HD2 LEU A  38      -1.433  12.163 -13.447  1.00  0.89           H  
ATOM    563 3HD2 LEU A  38      -1.995  11.143 -12.113  1.00  0.89           H  
ATOM    564  N   HIS A  39      -4.471  14.666 -11.132  1.00  0.97           N  
ATOM    565  CA  HIS A  39      -5.265  15.883 -11.047  1.00  0.97           C  
ATOM    566  C   HIS A  39      -4.357  17.084 -11.289  1.00  0.97           C  
ATOM    567  O   HIS A  39      -3.425  17.339 -10.521  1.00  0.97           O  
ATOM    568  CB  HIS A  39      -5.978  15.999  -9.684  1.00  0.97           C  
ATOM    569  CG  HIS A  39      -7.069  17.076  -9.679  1.00  0.97           C  
ATOM    570  ND1 HIS A  39      -7.696  17.506  -8.527  1.00  0.97           N  
ATOM    571  CD2 HIS A  39      -7.659  17.751 -10.697  1.00  0.97           C  
ATOM    572  CE1 HIS A  39      -8.620  18.401  -8.839  1.00  0.97           C  
ATOM    573  NE2 HIS A  39      -8.612  18.570 -10.144  1.00  0.97           N  
ATOM    574  H   HIS A  39      -3.457  14.674 -11.003  1.00  0.97           H  
ATOM    575  HA  HIS A  39      -6.027  15.885 -11.816  1.00  0.97           H  
ATOM    576 1HB  HIS A  39      -6.429  15.044  -9.410  1.00  0.97           H  
ATOM    577 2HB  HIS A  39      -5.248  16.250  -8.913  1.00  0.97           H  
ATOM    578  HD2 HIS A  39      -7.430  17.660 -11.760  1.00  0.97           H  
ATOM    579  HE1 HIS A  39      -9.279  18.913  -8.132  1.00  0.97           H  
ATOM    580  HE2 HIS A  39      -9.210  19.193 -10.665  1.00  0.97           H  
ATOM    581  N   GLY A  40      -4.632  17.846 -12.342  1.00  1.04           N  
ATOM    582  CA  GLY A  40      -3.799  18.991 -12.650  1.00  1.04           C  
ATOM    583  C   GLY A  40      -2.386  18.514 -12.924  1.00  1.04           C  
ATOM    584  O   GLY A  40      -2.145  17.713 -13.826  1.00  1.04           O  
ATOM    585  H   GLY A  40      -5.395  17.589 -12.960  1.00  1.04           H  
ATOM    586 1HA  GLY A  40      -4.193  19.516 -13.517  1.00  1.04           H  
ATOM    587 2HA  GLY A  40      -3.805  19.686 -11.811  1.00  1.04           H  
ATOM    588  N   ASP A  41      -1.448  19.038 -12.155  1.00  1.08           N  
ATOM    589  CA  ASP A  41      -0.039  18.706 -12.283  1.00  1.08           C  
ATOM    590  C   ASP A  41       0.477  17.675 -11.264  1.00  1.08           C  
ATOM    591  O   ASP A  41       1.687  17.557 -11.066  1.00  1.08           O  
ATOM    592  CB  ASP A  41       0.794  19.990 -12.234  1.00  1.08           C  
ATOM    593  CG  ASP A  41       0.597  20.835 -10.939  1.00  1.08           C  
ATOM    594  OD1 ASP A  41      -0.402  20.651 -10.255  1.00  1.08           O  
ATOM    595  OD2 ASP A  41       1.442  21.655 -10.660  1.00  1.08           O  
ATOM    596  H   ASP A  41      -1.730  19.688 -11.440  1.00  1.08           H  
ATOM    597  HA  ASP A  41       0.105  18.272 -13.273  1.00  1.08           H  
ATOM    598 1HB  ASP A  41       1.851  19.733 -12.315  1.00  1.08           H  
ATOM    599 2HB  ASP A  41       0.549  20.612 -13.095  1.00  1.08           H  
ATOM    600  N   ARG A  42      -0.430  16.916 -10.635  1.00  1.09           N  
ATOM    601  CA  ARG A  42      -0.041  15.895  -9.657  1.00  1.09           C  
ATOM    602  C   ARG A  42      -0.506  14.477 -10.034  1.00  1.09           C  
ATOM    603  O   ARG A  42      -1.479  14.295 -10.777  1.00  1.09           O  
ATOM    604  CB  ARG A  42      -0.605  16.217  -8.291  1.00  1.09           C  
ATOM    605  CG  ARG A  42      -0.036  17.443  -7.590  1.00  1.09           C  
ATOM    606  CD  ARG A  42      -0.846  18.644  -7.875  1.00  1.09           C  
ATOM    607  NE  ARG A  42      -2.172  18.574  -7.275  1.00  1.09           N  
ATOM    608  CZ  ARG A  42      -3.199  19.353  -7.614  1.00  1.09           C  
ATOM    609  NH1 ARG A  42      -3.072  20.292  -8.544  1.00  1.09           N  
ATOM    610  NH2 ARG A  42      -4.334  19.149  -6.984  1.00  1.09           N  
ATOM    611  H   ARG A  42      -1.423  17.081 -10.807  1.00  1.09           H  
ATOM    612  HA  ARG A  42       1.046  15.885  -9.583  1.00  1.09           H  
ATOM    613 1HB  ARG A  42      -1.686  16.339  -8.362  1.00  1.09           H  
ATOM    614 2HB  ARG A  42      -0.397  15.379  -7.642  1.00  1.09           H  
ATOM    615 1HG  ARG A  42      -0.035  17.287  -6.513  1.00  1.09           H  
ATOM    616 2HG  ARG A  42       0.983  17.622  -7.938  1.00  1.09           H  
ATOM    617 1HD  ARG A  42      -0.341  19.536  -7.498  1.00  1.09           H  
ATOM    618 2HD  ARG A  42      -0.978  18.730  -8.945  1.00  1.09           H  
ATOM    619  HE  ARG A  42      -2.364  17.886  -6.530  1.00  1.09           H  
ATOM    620 1HH1 ARG A  42      -2.151  20.442  -9.007  1.00  1.09           H  
ATOM    621 2HH1 ARG A  42      -3.859  20.871  -8.786  1.00  1.09           H  
ATOM    622 1HH2 ARG A  42      -4.349  18.403  -6.258  1.00  1.09           H  
ATOM    623 2HH2 ARG A  42      -5.147  19.703  -7.185  1.00  1.09           H  
ATOM    624  N   GLU A  43       0.173  13.470  -9.470  1.00  1.05           N  
ATOM    625  CA  GLU A  43      -0.203  12.060  -9.665  1.00  1.05           C  
ATOM    626  C   GLU A  43      -0.088  11.258  -8.394  1.00  1.05           C  
ATOM    627  O   GLU A  43       0.934  11.280  -7.708  1.00  1.05           O  
ATOM    628  CB  GLU A  43       0.644  11.417 -10.774  1.00  1.05           C  
ATOM    629  CG  GLU A  43       0.441   9.903 -11.028  1.00  1.05           C  
ATOM    630  CD  GLU A  43       1.163   9.405 -12.308  1.00  1.05           C  
ATOM    631  OE1 GLU A  43       1.681  10.228 -13.057  1.00  1.05           O  
ATOM    632  OE2 GLU A  43       1.212   8.213 -12.513  1.00  1.05           O  
ATOM    633  H   GLU A  43       0.963  13.688  -8.860  1.00  1.05           H  
ATOM    634  HA  GLU A  43      -1.247  12.024  -9.970  1.00  1.05           H  
ATOM    635 1HB  GLU A  43       0.414  11.915 -11.690  1.00  1.05           H  
ATOM    636 2HB  GLU A  43       1.700  11.584 -10.566  1.00  1.05           H  
ATOM    637 1HG  GLU A  43       0.848   9.360 -10.177  1.00  1.05           H  
ATOM    638 2HG  GLU A  43      -0.617   9.669 -11.076  1.00  1.05           H  
ATOM    639  N   TYR A  44      -1.145  10.516  -8.105  1.00  0.98           N  
ATOM    640  CA  TYR A  44      -1.186   9.734  -6.901  1.00  0.98           C  
ATOM    641  C   TYR A  44      -1.457   8.286  -7.194  1.00  0.98           C  
ATOM    642  O   TYR A  44      -2.344   7.958  -7.986  1.00  0.98           O  
ATOM    643  CB  TYR A  44      -2.300  10.282  -6.041  1.00  0.98           C  
ATOM    644  CG  TYR A  44      -2.095  11.727  -5.770  1.00  0.98           C  
ATOM    645  CD1 TYR A  44      -2.602  12.719  -6.593  1.00  0.98           C  
ATOM    646  CD2 TYR A  44      -1.377  12.046  -4.716  1.00  0.98           C  
ATOM    647  CE1 TYR A  44      -2.334  14.029  -6.275  1.00  0.98           C  
ATOM    648  CE2 TYR A  44      -1.113  13.320  -4.399  1.00  0.98           C  
ATOM    649  CZ  TYR A  44      -1.553  14.301  -5.148  1.00  0.98           C  
ATOM    650  OH  TYR A  44      -1.220  15.573  -4.780  1.00  0.98           O  
ATOM    651  H   TYR A  44      -1.965  10.548  -8.704  1.00  0.98           H  
ATOM    652  HA  TYR A  44      -0.228   9.807  -6.387  1.00  0.98           H  
ATOM    653 1HB  TYR A  44      -3.264  10.147  -6.537  1.00  0.98           H  
ATOM    654 2HB  TYR A  44      -2.321   9.744  -5.102  1.00  0.98           H  
ATOM    655  HD1 TYR A  44      -3.198  12.469  -7.472  1.00  0.98           H  
ATOM    656  HD2 TYR A  44      -1.024  11.240  -4.116  1.00  0.98           H  
ATOM    657  HE1 TYR A  44      -2.718  14.835  -6.896  1.00  0.98           H  
ATOM    658  HE2 TYR A  44      -0.542  13.557  -3.533  1.00  0.98           H  
ATOM    659  HH  TYR A  44      -1.980  16.169  -4.993  1.00  0.98           H  
ATOM    660  N   THR A  45      -0.717   7.403  -6.545  1.00  0.90           N  
ATOM    661  CA  THR A  45      -1.000   5.984  -6.739  1.00  0.90           C  
ATOM    662  C   THR A  45      -0.940   5.197  -5.437  1.00  0.90           C  
ATOM    663  O   THR A  45      -0.257   5.584  -4.486  1.00  0.90           O  
ATOM    664  CB  THR A  45      -0.091   5.345  -7.811  1.00  0.90           C  
ATOM    665  OG1 THR A  45       1.269   5.419  -7.386  1.00  0.90           O  
ATOM    666  CG2 THR A  45      -0.231   6.012  -9.210  1.00  0.90           C  
ATOM    667  H   THR A  45      -0.004   7.738  -5.892  1.00  0.90           H  
ATOM    668  HA  THR A  45      -2.015   5.888  -7.100  1.00  0.90           H  
ATOM    669  HB  THR A  45      -0.377   4.297  -7.909  1.00  0.90           H  
ATOM    670  HG1 THR A  45       1.347   4.997  -6.526  1.00  0.90           H  
ATOM    671 1HG2 THR A  45       0.414   5.499  -9.923  1.00  0.90           H  
ATOM    672 2HG2 THR A  45      -1.259   5.943  -9.545  1.00  0.90           H  
ATOM    673 3HG2 THR A  45       0.060   7.057  -9.166  1.00  0.90           H  
ATOM    674  N   ALA A  46      -1.613   4.051  -5.422  1.00  0.82           N  
ATOM    675  CA  ALA A  46      -1.626   3.152  -4.270  1.00  0.82           C  
ATOM    676  C   ALA A  46      -1.967   1.723  -4.686  1.00  0.82           C  
ATOM    677  O   ALA A  46      -2.457   1.497  -5.797  1.00  0.82           O  
ATOM    678  CB  ALA A  46      -2.634   3.643  -3.260  1.00  0.82           C  
ATOM    679  H   ALA A  46      -2.200   3.834  -6.225  1.00  0.82           H  
ATOM    680  HA  ALA A  46      -0.632   3.147  -3.820  1.00  0.82           H  
ATOM    681 1HB  ALA A  46      -2.612   2.976  -2.400  1.00  0.82           H  
ATOM    682 2HB  ALA A  46      -2.379   4.650  -2.955  1.00  0.82           H  
ATOM    683 3HB  ALA A  46      -3.622   3.640  -3.713  1.00  0.82           H  
ATOM    684  N   GLY A  47      -1.712   0.757  -3.811  1.00  0.77           N  
ATOM    685  CA  GLY A  47      -2.129  -0.611  -4.118  1.00  0.77           C  
ATOM    686  C   GLY A  47      -2.406  -1.370  -2.843  1.00  0.77           C  
ATOM    687  O   GLY A  47      -1.724  -1.180  -1.834  1.00  0.77           O  
ATOM    688  H   GLY A  47      -1.279   0.973  -2.906  1.00  0.77           H  
ATOM    689 1HA  GLY A  47      -3.035  -0.585  -4.710  1.00  0.77           H  
ATOM    690 2HA  GLY A  47      -1.375  -1.114  -4.706  1.00  0.77           H  
ATOM    691  N   PHE A  48      -3.400  -2.251  -2.896  1.00  0.73           N  
ATOM    692  CA  PHE A  48      -3.824  -2.923  -1.692  1.00  0.73           C  
ATOM    693  C   PHE A  48      -3.961  -4.420  -1.925  1.00  0.73           C  
ATOM    694  O   PHE A  48      -4.352  -4.854  -3.009  1.00  0.73           O  
ATOM    695  CB  PHE A  48      -5.191  -2.360  -1.363  1.00  0.73           C  
ATOM    696  CG  PHE A  48      -5.197  -0.874  -1.440  1.00  0.73           C  
ATOM    697  CD1 PHE A  48      -5.644  -0.308  -2.630  1.00  0.73           C  
ATOM    698  CD2 PHE A  48      -4.715  -0.048  -0.466  1.00  0.73           C  
ATOM    699  CE1 PHE A  48      -5.638   1.032  -2.830  1.00  0.73           C  
ATOM    700  CE2 PHE A  48      -4.697   1.310  -0.677  1.00  0.73           C  
ATOM    701  CZ  PHE A  48      -5.173   1.841  -1.861  1.00  0.73           C  
ATOM    702  H   PHE A  48      -3.904  -2.385  -3.766  1.00  0.73           H  
ATOM    703  HA  PHE A  48      -3.106  -2.740  -0.893  1.00  0.73           H  
ATOM    704 1HB  PHE A  48      -5.883  -2.724  -2.097  1.00  0.73           H  
ATOM    705 2HB  PHE A  48      -5.517  -2.677  -0.377  1.00  0.73           H  
ATOM    706  HD1 PHE A  48      -6.006  -0.968  -3.419  1.00  0.73           H  
ATOM    707  HD2 PHE A  48      -4.334  -0.473   0.462  1.00  0.73           H  
ATOM    708  HE1 PHE A  48      -5.998   1.446  -3.769  1.00  0.73           H  
ATOM    709  HE2 PHE A  48      -4.298   1.968   0.090  1.00  0.73           H  
ATOM    710  HZ  PHE A  48      -5.160   2.908  -2.027  1.00  0.73           H  
ATOM    711  N   GLY A  49      -3.764  -5.219  -0.884  1.00  0.71           N  
ATOM    712  CA  GLY A  49      -3.967  -6.661  -1.034  1.00  0.71           C  
ATOM    713  C   GLY A  49      -2.886  -7.254  -1.925  1.00  0.71           C  
ATOM    714  O   GLY A  49      -1.780  -6.706  -1.997  1.00  0.71           O  
ATOM    715  H   GLY A  49      -3.457  -4.838   0.002  1.00  0.71           H  
ATOM    716 1HA  GLY A  49      -3.934  -7.138  -0.055  1.00  0.71           H  
ATOM    717 2HA  GLY A  49      -4.949  -6.867  -1.450  1.00  0.71           H  
ATOM    718  N   VAL A  50      -3.194  -8.376  -2.579  1.00  0.71           N  
ATOM    719  CA  VAL A  50      -2.196  -9.099  -3.368  1.00  0.71           C  
ATOM    720  C   VAL A  50      -2.559  -9.333  -4.823  1.00  0.71           C  
ATOM    721  O   VAL A  50      -3.725  -9.308  -5.234  1.00  0.71           O  
ATOM    722  CB  VAL A  50      -1.873 -10.466  -2.749  1.00  0.71           C  
ATOM    723  CG1 VAL A  50      -1.288 -10.282  -1.357  1.00  0.71           C  
ATOM    724  CG2 VAL A  50      -3.119 -11.330  -2.739  1.00  0.71           C  
ATOM    725  H   VAL A  50      -4.142  -8.732  -2.506  1.00  0.71           H  
ATOM    726  HA  VAL A  50      -1.277  -8.517  -3.352  1.00  0.71           H  
ATOM    727  HB  VAL A  50      -1.109 -10.955  -3.352  1.00  0.71           H  
ATOM    728 1HG1 VAL A  50      -1.035 -11.254  -0.940  1.00  0.71           H  
ATOM    729 2HG1 VAL A  50      -0.384  -9.671  -1.425  1.00  0.71           H  
ATOM    730 3HG1 VAL A  50      -2.012  -9.792  -0.713  1.00  0.71           H  
ATOM    731 1HG2 VAL A  50      -2.870 -12.303  -2.319  1.00  0.71           H  
ATOM    732 2HG2 VAL A  50      -3.893 -10.856  -2.134  1.00  0.71           H  
ATOM    733 3HG2 VAL A  50      -3.487 -11.458  -3.757  1.00  0.71           H  
ATOM    734  N   THR A  51      -1.504  -9.589  -5.578  1.00  0.74           N  
ATOM    735  CA  THR A  51      -1.524  -9.841  -7.000  1.00  0.74           C  
ATOM    736  C   THR A  51      -1.950 -11.269  -7.331  1.00  0.74           C  
ATOM    737  O   THR A  51      -2.306 -11.588  -8.467  1.00  0.74           O  
ATOM    738  CB  THR A  51      -0.113  -9.566  -7.536  1.00  0.74           C  
ATOM    739  OG1 THR A  51       0.809 -10.431  -6.880  1.00  0.74           O  
ATOM    740  CG2 THR A  51       0.288  -8.167  -7.275  1.00  0.74           C  
ATOM    741  H   THR A  51      -0.593  -9.577  -5.119  1.00  0.74           H  
ATOM    742  HA  THR A  51      -2.218  -9.151  -7.465  1.00  0.74           H  
ATOM    743  HB  THR A  51      -0.080  -9.747  -8.573  1.00  0.74           H  
ATOM    744  HG1 THR A  51       0.854 -10.178  -5.930  1.00  0.74           H  
ATOM    745 1HG2 THR A  51       1.296  -7.988  -7.653  1.00  0.74           H  
ATOM    746 2HG2 THR A  51      -0.400  -7.517  -7.760  1.00  0.74           H  
ATOM    747 3HG2 THR A  51       0.266  -7.992  -6.211  1.00  0.74           H  
ATOM    748  N   SER A  52      -1.914 -12.126  -6.323  1.00  0.79           N  
ATOM    749  CA  SER A  52      -2.262 -13.529  -6.456  1.00  0.79           C  
ATOM    750  C   SER A  52      -2.524 -14.200  -5.125  1.00  0.79           C  
ATOM    751  O   SER A  52      -1.763 -14.042  -4.181  1.00  0.79           O  
ATOM    752  CB  SER A  52      -1.143 -14.263  -7.151  1.00  0.79           C  
ATOM    753  OG  SER A  52      -1.381 -15.646  -7.173  1.00  0.79           O  
ATOM    754  H   SER A  52      -1.623 -11.775  -5.426  1.00  0.79           H  
ATOM    755  HA  SER A  52      -3.155 -13.604  -7.064  1.00  0.79           H  
ATOM    756 1HB  SER A  52      -1.036 -13.898  -8.170  1.00  0.79           H  
ATOM    757 2HB  SER A  52      -0.217 -14.061  -6.647  1.00  0.79           H  
ATOM    758  HG  SER A  52      -2.072 -15.777  -7.838  1.00  0.79           H  
ATOM    759  N   LEU A  53      -3.507 -15.078  -5.077  1.00  0.84           N  
ATOM    760  CA  LEU A  53      -3.702 -15.870  -3.867  1.00  0.84           C  
ATOM    761  C   LEU A  53      -2.851 -17.149  -3.827  1.00  0.84           C  
ATOM    762  O   LEU A  53      -2.929 -17.917  -2.867  1.00  0.84           O  
ATOM    763  CB  LEU A  53      -5.178 -16.193  -3.669  1.00  0.84           C  
ATOM    764  CG  LEU A  53      -6.057 -14.983  -3.398  1.00  0.84           C  
ATOM    765  CD1 LEU A  53      -7.483 -15.423  -3.314  1.00  0.84           C  
ATOM    766  CD2 LEU A  53      -5.601 -14.318  -2.115  1.00  0.84           C  
ATOM    767  H   LEU A  53      -4.169 -15.132  -5.851  1.00  0.84           H  
ATOM    768  HA  LEU A  53      -3.398 -15.256  -3.020  1.00  0.84           H  
ATOM    769 1HB  LEU A  53      -5.548 -16.683  -4.567  1.00  0.84           H  
ATOM    770 2HB  LEU A  53      -5.279 -16.880  -2.831  1.00  0.84           H  
ATOM    771  HG  LEU A  53      -5.971 -14.271  -4.212  1.00  0.84           H  
ATOM    772 1HD1 LEU A  53      -8.107 -14.565  -3.121  1.00  0.84           H  
ATOM    773 2HD1 LEU A  53      -7.779 -15.888  -4.249  1.00  0.84           H  
ATOM    774 3HD1 LEU A  53      -7.606 -16.144  -2.507  1.00  0.84           H  
ATOM    775 1HD2 LEU A  53      -6.215 -13.446  -1.910  1.00  0.84           H  
ATOM    776 2HD2 LEU A  53      -5.685 -15.022  -1.287  1.00  0.84           H  
ATOM    777 3HD2 LEU A  53      -4.564 -14.010  -2.223  1.00  0.84           H  
ATOM    778  N   GLU A  54      -2.048 -17.381  -4.873  1.00  0.90           N  
ATOM    779  CA  GLU A  54      -1.144 -18.534  -4.929  1.00  0.90           C  
ATOM    780  C   GLU A  54       0.293 -18.074  -4.672  1.00  0.90           C  
ATOM    781  O   GLU A  54       1.094 -18.794  -4.073  1.00  0.90           O  
ATOM    782  CB  GLU A  54      -1.258 -19.263  -6.268  1.00  0.90           C  
ATOM    783  CG  GLU A  54      -2.606 -19.930  -6.500  1.00  0.90           C  
ATOM    784  CD  GLU A  54      -2.713 -20.594  -7.851  1.00  0.90           C  
ATOM    785  OE1 GLU A  54      -1.838 -20.392  -8.668  1.00  0.90           O  
ATOM    786  OE2 GLU A  54      -3.664 -21.308  -8.061  1.00  0.90           O  
ATOM    787  H   GLU A  54      -2.024 -16.714  -5.634  1.00  0.90           H  
ATOM    788  HA  GLU A  54      -1.417 -19.233  -4.139  1.00  0.90           H  
ATOM    789 1HB  GLU A  54      -1.088 -18.557  -7.081  1.00  0.90           H  
ATOM    790 2HB  GLU A  54      -0.486 -20.029  -6.332  1.00  0.90           H  
ATOM    791 1HG  GLU A  54      -2.746 -20.690  -5.732  1.00  0.90           H  
ATOM    792 2HG  GLU A  54      -3.393 -19.198  -6.378  1.00  0.90           H  
ATOM    793  N   ASN A  55       0.584 -16.843  -5.083  1.00  0.93           N  
ATOM    794  CA  ASN A  55       1.894 -16.218  -4.886  1.00  0.93           C  
ATOM    795  C   ASN A  55       1.634 -14.796  -4.370  1.00  0.93           C  
ATOM    796  O   ASN A  55       1.674 -13.838  -5.143  1.00  0.93           O  
ATOM    797  CB  ASN A  55       2.717 -16.198  -6.163  1.00  0.93           C  
ATOM    798  CG  ASN A  55       4.135 -15.688  -5.948  1.00  0.93           C  
ATOM    799  OD1 ASN A  55       4.586 -15.473  -4.816  1.00  0.93           O  
ATOM    800  ND2 ASN A  55       4.845 -15.495  -7.031  1.00  0.93           N  
ATOM    801  H   ASN A  55      -0.133 -16.343  -5.607  1.00  0.93           H  
ATOM    802  HA  ASN A  55       2.454 -16.790  -4.156  1.00  0.93           H  
ATOM    803 1HB  ASN A  55       2.764 -17.206  -6.577  1.00  0.93           H  
ATOM    804 2HB  ASN A  55       2.222 -15.563  -6.900  1.00  0.93           H  
ATOM    805 1HD2 ASN A  55       5.787 -15.165  -6.960  1.00  0.93           H  
ATOM    806 2HD2 ASN A  55       4.447 -15.681  -7.929  1.00  0.93           H  
ATOM    807  N   PRO A  56       1.441 -14.619  -3.047  1.00  0.94           N  
ATOM    808  CA  PRO A  56       0.882 -13.441  -2.394  1.00  0.94           C  
ATOM    809  C   PRO A  56       1.794 -12.234  -2.333  1.00  0.94           C  
ATOM    810  O   PRO A  56       2.090 -11.709  -1.260  1.00  0.94           O  
ATOM    811  CB  PRO A  56       0.597 -13.981  -0.985  1.00  0.94           C  
ATOM    812  CG  PRO A  56       1.681 -14.998  -0.752  1.00  0.94           C  
ATOM    813  CD  PRO A  56       1.873 -15.668  -2.100  1.00  0.94           C  
ATOM    814  HA  PRO A  56      -0.052 -13.162  -2.887  1.00  0.94           H  
ATOM    815 1HB  PRO A  56       0.610 -13.159  -0.256  1.00  0.94           H  
ATOM    816 2HB  PRO A  56      -0.414 -14.420  -0.957  1.00  0.94           H  
ATOM    817 1HG  PRO A  56       2.596 -14.498  -0.399  1.00  0.94           H  
ATOM    818 2HG  PRO A  56       1.380 -15.705   0.034  1.00  0.94           H  
ATOM    819 1HD  PRO A  56       2.943 -15.896  -2.231  1.00  0.94           H  
ATOM    820 2HD  PRO A  56       1.230 -16.563  -2.180  1.00  0.94           H  
ATOM    821  N   LEU A  57       2.191 -11.757  -3.494  1.00  0.91           N  
ATOM    822  CA  LEU A  57       3.002 -10.574  -3.574  1.00  0.91           C  
ATOM    823  C   LEU A  57       2.028  -9.392  -3.568  1.00  0.91           C  
ATOM    824  O   LEU A  57       0.991  -9.489  -4.229  1.00  0.91           O  
ATOM    825  CB  LEU A  57       3.817 -10.629  -4.859  1.00  0.91           C  
ATOM    826  CG  LEU A  57       4.721 -11.849  -4.944  1.00  0.91           C  
ATOM    827  CD1 LEU A  57       5.437 -11.859  -6.270  1.00  0.91           C  
ATOM    828  CD2 LEU A  57       5.682 -11.835  -3.778  1.00  0.91           C  
ATOM    829  H   LEU A  57       1.935 -12.259  -4.337  1.00  0.91           H  
ATOM    830  HA  LEU A  57       3.682 -10.574  -2.739  1.00  0.91           H  
ATOM    831 1HB  LEU A  57       3.144 -10.655  -5.711  1.00  0.91           H  
ATOM    832 2HB  LEU A  57       4.436  -9.742  -4.926  1.00  0.91           H  
ATOM    833  HG  LEU A  57       4.112 -12.754  -4.890  1.00  0.91           H  
ATOM    834 1HD1 LEU A  57       6.069 -12.744  -6.331  1.00  0.91           H  
ATOM    835 2HD1 LEU A  57       4.700 -11.882  -7.075  1.00  0.91           H  
ATOM    836 3HD1 LEU A  57       6.051 -10.965  -6.362  1.00  0.91           H  
ATOM    837 1HD2 LEU A  57       6.320 -12.719  -3.828  1.00  0.91           H  
ATOM    838 2HD2 LEU A  57       6.298 -10.938  -3.820  1.00  0.91           H  
ATOM    839 3HD2 LEU A  57       5.117 -11.846  -2.844  1.00  0.91           H  
ATOM    840  N   PRO A  58       2.307  -8.294  -2.843  1.00  0.87           N  
ATOM    841  CA  PRO A  58       1.501  -7.081  -2.762  1.00  0.87           C  
ATOM    842  C   PRO A  58       1.233  -6.375  -4.080  1.00  0.87           C  
ATOM    843  O   PRO A  58       2.105  -6.279  -4.947  1.00  0.87           O  
ATOM    844  CB  PRO A  58       2.363  -6.176  -1.880  1.00  0.87           C  
ATOM    845  CG  PRO A  58       3.177  -7.110  -1.039  1.00  0.87           C  
ATOM    846  CD  PRO A  58       3.472  -8.290  -1.925  1.00  0.87           C  
ATOM    847  HA  PRO A  58       0.561  -7.317  -2.254  1.00  0.87           H  
ATOM    848 1HB  PRO A  58       2.980  -5.522  -2.510  1.00  0.87           H  
ATOM    849 2HB  PRO A  58       1.711  -5.521  -1.284  1.00  0.87           H  
ATOM    850 1HG  PRO A  58       4.090  -6.603  -0.686  1.00  0.87           H  
ATOM    851 2HG  PRO A  58       2.606  -7.398  -0.145  1.00  0.87           H  
ATOM    852 1HD  PRO A  58       4.419  -8.172  -2.474  1.00  0.87           H  
ATOM    853 2HD  PRO A  58       3.463  -9.160  -1.251  1.00  0.87           H  
ATOM    854  N   VAL A  59       0.031  -5.821  -4.189  1.00  0.83           N  
ATOM    855  CA  VAL A  59      -0.370  -5.036  -5.357  1.00  0.83           C  
ATOM    856  C   VAL A  59       0.172  -3.632  -5.261  1.00  0.83           C  
ATOM    857  O   VAL A  59       0.072  -3.001  -4.215  1.00  0.83           O  
ATOM    858  CB  VAL A  59      -1.901  -4.906  -5.491  1.00  0.83           C  
ATOM    859  CG1 VAL A  59      -2.232  -4.034  -6.615  1.00  0.83           C  
ATOM    860  CG2 VAL A  59      -2.507  -6.175  -5.695  1.00  0.83           C  
ATOM    861  H   VAL A  59      -0.638  -5.983  -3.432  1.00  0.83           H  
ATOM    862  HA  VAL A  59       0.034  -5.501  -6.254  1.00  0.83           H  
ATOM    863  HB  VAL A  59      -2.305  -4.457  -4.584  1.00  0.83           H  
ATOM    864 1HG1 VAL A  59      -3.296  -3.965  -6.689  1.00  0.83           H  
ATOM    865 2HG1 VAL A  59      -1.821  -3.045  -6.464  1.00  0.83           H  
ATOM    866 3HG1 VAL A  59      -1.827  -4.465  -7.528  1.00  0.83           H  
ATOM    867 1HG2 VAL A  59      -3.578  -6.054  -5.771  1.00  0.83           H  
ATOM    868 2HG2 VAL A  59      -2.133  -6.633  -6.592  1.00  0.83           H  
ATOM    869 3HG2 VAL A  59      -2.265  -6.749  -4.847  1.00  0.83           H  
ATOM    870  N   THR A  60       0.771  -3.144  -6.337  1.00  0.79           N  
ATOM    871  CA  THR A  60       1.273  -1.782  -6.345  1.00  0.79           C  
ATOM    872  C   THR A  60       1.026  -1.061  -7.672  1.00  0.79           C  
ATOM    873  O   THR A  60       0.470  -1.622  -8.617  1.00  0.79           O  
ATOM    874  CB  THR A  60       2.770  -1.756  -5.970  1.00  0.79           C  
ATOM    875  OG1 THR A  60       3.175  -0.392  -5.762  1.00  0.79           O  
ATOM    876  CG2 THR A  60       3.619  -2.422  -7.027  1.00  0.79           C  
ATOM    877  H   THR A  60       0.873  -3.724  -7.160  1.00  0.79           H  
ATOM    878  HA  THR A  60       0.749  -1.222  -5.573  1.00  0.79           H  
ATOM    879  HB  THR A  60       2.902  -2.297  -5.036  1.00  0.79           H  
ATOM    880  HG1 THR A  60       4.011  -0.375  -5.280  1.00  0.79           H  
ATOM    881 1HG2 THR A  60       4.664  -2.401  -6.722  1.00  0.79           H  
ATOM    882 2HG2 THR A  60       3.296  -3.450  -7.134  1.00  0.79           H  
ATOM    883 3HG2 THR A  60       3.514  -1.920  -7.964  1.00  0.79           H  
ATOM    884  N   ALA A  61       1.503   0.179  -7.728  1.00  0.75           N  
ATOM    885  CA  ALA A  61       1.355   1.126  -8.838  1.00  0.75           C  
ATOM    886  C   ALA A  61       1.959   0.615 -10.143  1.00  0.75           C  
ATOM    887  O   ALA A  61       1.549   1.012 -11.243  1.00  0.75           O  
ATOM    888  CB  ALA A  61       2.006   2.424  -8.441  1.00  0.75           C  
ATOM    889  H   ALA A  61       2.006   0.473  -6.901  1.00  0.75           H  
ATOM    890  HA  ALA A  61       0.289   1.291  -8.997  1.00  0.75           H  
ATOM    891 1HB  ALA A  61       1.870   3.155  -9.211  1.00  0.75           H  
ATOM    892 2HB  ALA A  61       1.550   2.779  -7.522  1.00  0.75           H  
ATOM    893 3HB  ALA A  61       3.067   2.257  -8.275  1.00  0.75           H  
ATOM    894  N   GLY A  62       3.003  -0.198  -9.987  1.00  0.72           N  
ATOM    895  CA  GLY A  62       3.756  -0.813 -11.070  1.00  0.72           C  
ATOM    896  C   GLY A  62       3.318  -2.256 -11.388  1.00  0.72           C  
ATOM    897  O   GLY A  62       3.993  -2.945 -12.155  1.00  0.72           O  
ATOM    898  H   GLY A  62       3.266  -0.424  -9.040  1.00  0.72           H  
ATOM    899 1HA  GLY A  62       3.654  -0.200 -11.965  1.00  0.72           H  
ATOM    900 2HA  GLY A  62       4.814  -0.807 -10.811  1.00  0.72           H  
ATOM    901  N   THR A  63       2.224  -2.735 -10.788  1.00  0.71           N  
ATOM    902  CA  THR A  63       1.777  -4.108 -11.047  1.00  0.71           C  
ATOM    903  C   THR A  63       1.054  -4.189 -12.378  1.00  0.71           C  
ATOM    904  O   THR A  63       0.159  -3.390 -12.643  1.00  0.71           O  
ATOM    905  CB  THR A  63       0.810  -4.616  -9.952  1.00  0.71           C  
ATOM    906  OG1 THR A  63       1.467  -4.643  -8.688  1.00  0.71           O  
ATOM    907  CG2 THR A  63       0.285  -5.984 -10.286  1.00  0.71           C  
ATOM    908  H   THR A  63       1.680  -2.156 -10.148  1.00  0.71           H  
ATOM    909  HA  THR A  63       2.648  -4.764 -11.093  1.00  0.71           H  
ATOM    910  HB  THR A  63      -0.026  -3.933  -9.884  1.00  0.71           H  
ATOM    911  HG1 THR A  63       1.445  -3.747  -8.323  1.00  0.71           H  
ATOM    912 1HG2 THR A  63      -0.396  -6.279  -9.522  1.00  0.71           H  
ATOM    913 2HG2 THR A  63      -0.243  -5.959 -11.236  1.00  0.71           H  
ATOM    914 3HG2 THR A  63       1.106  -6.691 -10.346  1.00  0.71           H  
ATOM    915  N   LEU A  64       1.415  -5.150 -13.221  1.00  0.69           N  
ATOM    916  CA  LEU A  64       0.712  -5.282 -14.485  1.00  0.69           C  
ATOM    917  C   LEU A  64      -0.628  -6.020 -14.352  1.00  0.69           C  
ATOM    918  O   LEU A  64      -0.717  -7.085 -13.742  1.00  0.69           O  
ATOM    919  CB  LEU A  64       1.602  -6.013 -15.492  1.00  0.69           C  
ATOM    920  CG  LEU A  64       2.861  -5.323 -15.945  1.00  0.69           C  
ATOM    921  CD1 LEU A  64       3.617  -6.259 -16.889  1.00  0.69           C  
ATOM    922  CD2 LEU A  64       2.482  -4.035 -16.637  1.00  0.69           C  
ATOM    923  H   LEU A  64       2.185  -5.784 -12.999  1.00  0.69           H  
ATOM    924  HA  LEU A  64       0.510  -4.283 -14.866  1.00  0.69           H  
ATOM    925 1HB  LEU A  64       1.917  -6.947 -15.045  1.00  0.69           H  
ATOM    926 2HB  LEU A  64       1.045  -6.239 -16.322  1.00  0.69           H  
ATOM    927  HG  LEU A  64       3.500  -5.111 -15.082  1.00  0.69           H  
ATOM    928 1HD1 LEU A  64       4.538  -5.786 -17.229  1.00  0.69           H  
ATOM    929 2HD1 LEU A  64       3.844  -7.171 -16.358  1.00  0.69           H  
ATOM    930 3HD1 LEU A  64       2.992  -6.485 -17.750  1.00  0.69           H  
ATOM    931 1HD2 LEU A  64       3.374  -3.515 -16.977  1.00  0.69           H  
ATOM    932 2HD2 LEU A  64       1.848  -4.255 -17.496  1.00  0.69           H  
ATOM    933 3HD2 LEU A  64       1.950  -3.410 -15.939  1.00  0.69           H  
ATOM    934  N   PHE A  65      -1.662  -5.473 -14.975  1.00  0.69           N  
ATOM    935  CA  PHE A  65      -3.007  -6.051 -14.993  1.00  0.69           C  
ATOM    936  C   PHE A  65      -3.563  -6.121 -16.397  1.00  0.69           C  
ATOM    937  O   PHE A  65      -3.195  -5.335 -17.273  1.00  0.69           O  
ATOM    938  CB  PHE A  65      -3.975  -5.201 -14.221  1.00  0.69           C  
ATOM    939  CG  PHE A  65      -3.804  -5.041 -12.741  1.00  0.69           C  
ATOM    940  CD1 PHE A  65      -2.927  -4.120 -12.217  1.00  0.69           C  
ATOM    941  CD2 PHE A  65      -4.627  -5.736 -11.868  1.00  0.69           C  
ATOM    942  CE1 PHE A  65      -2.848  -3.919 -10.871  1.00  0.69           C  
ATOM    943  CE2 PHE A  65      -4.553  -5.520 -10.513  1.00  0.69           C  
ATOM    944  CZ  PHE A  65      -3.666  -4.621 -10.018  1.00  0.69           C  
ATOM    945  H   PHE A  65      -1.536  -4.575 -15.438  1.00  0.69           H  
ATOM    946  HA  PHE A  65      -2.973  -7.059 -14.575  1.00  0.69           H  
ATOM    947 1HB  PHE A  65      -3.919  -4.247 -14.666  1.00  0.69           H  
ATOM    948 2HB  PHE A  65      -4.989  -5.569 -14.400  1.00  0.69           H  
ATOM    949  HD1 PHE A  65      -2.292  -3.545 -12.896  1.00  0.69           H  
ATOM    950  HD2 PHE A  65      -5.356  -6.451 -12.269  1.00  0.69           H  
ATOM    951  HE1 PHE A  65      -2.142  -3.187 -10.484  1.00  0.69           H  
ATOM    952  HE2 PHE A  65      -5.210  -6.059  -9.837  1.00  0.69           H  
ATOM    953  HZ  PHE A  65      -3.622  -4.456  -8.958  1.00  0.69           H  
ATOM    954  N   GLN A  66      -4.485  -7.028 -16.622  1.00  0.70           N  
ATOM    955  CA  GLN A  66      -5.092  -7.074 -17.936  1.00  0.70           C  
ATOM    956  C   GLN A  66      -6.084  -5.918 -18.057  1.00  0.70           C  
ATOM    957  O   GLN A  66      -6.982  -5.732 -17.222  1.00  0.70           O  
ATOM    958  CB  GLN A  66      -5.707  -8.453 -18.191  1.00  0.70           C  
ATOM    959  CG  GLN A  66      -4.624  -9.517 -18.215  1.00  0.70           C  
ATOM    960  CD  GLN A  66      -5.050 -10.931 -18.535  1.00  0.70           C  
ATOM    961  OE1 GLN A  66      -5.880 -11.571 -17.881  1.00  0.70           O  
ATOM    962  NE2 GLN A  66      -4.395 -11.457 -19.548  1.00  0.70           N  
ATOM    963  H   GLN A  66      -4.773  -7.647 -15.873  1.00  0.70           H  
ATOM    964  HA  GLN A  66      -4.318  -6.923 -18.686  1.00  0.70           H  
ATOM    965 1HB  GLN A  66      -6.431  -8.693 -17.409  1.00  0.70           H  
ATOM    966 2HB  GLN A  66      -6.224  -8.455 -19.150  1.00  0.70           H  
ATOM    967 1HG  GLN A  66      -3.925  -9.234 -18.977  1.00  0.70           H  
ATOM    968 2HG  GLN A  66      -4.120  -9.519 -17.254  1.00  0.70           H  
ATOM    969 1HE2 GLN A  66      -4.516 -12.429 -19.809  1.00  0.70           H  
ATOM    970 2HE2 GLN A  66      -3.717 -10.914 -20.039  1.00  0.70           H  
ATOM    971  N   VAL A  67      -5.872  -5.131 -19.105  1.00  0.71           N  
ATOM    972  CA  VAL A  67      -6.615  -3.923 -19.427  1.00  0.71           C  
ATOM    973  C   VAL A  67      -8.027  -4.226 -19.906  1.00  0.71           C  
ATOM    974  O   VAL A  67      -8.965  -3.480 -19.628  1.00  0.71           O  
ATOM    975  CB  VAL A  67      -5.814  -3.109 -20.446  1.00  0.71           C  
ATOM    976  CG1 VAL A  67      -6.546  -1.976 -20.927  1.00  0.71           C  
ATOM    977  CG2 VAL A  67      -4.580  -2.658 -19.815  1.00  0.71           C  
ATOM    978  H   VAL A  67      -5.118  -5.374 -19.748  1.00  0.71           H  
ATOM    979  HA  VAL A  67      -6.684  -3.325 -18.519  1.00  0.71           H  
ATOM    980  HB  VAL A  67      -5.603  -3.721 -21.302  1.00  0.71           H  
ATOM    981 1HG1 VAL A  67      -5.948  -1.428 -21.657  1.00  0.71           H  
ATOM    982 2HG1 VAL A  67      -7.440  -2.360 -21.401  1.00  0.71           H  
ATOM    983 3HG1 VAL A  67      -6.793  -1.324 -20.091  1.00  0.71           H  
ATOM    984 1HG2 VAL A  67      -4.009  -2.094 -20.535  1.00  0.71           H  
ATOM    985 2HG2 VAL A  67      -4.824  -2.031 -18.964  1.00  0.71           H  
ATOM    986 3HG2 VAL A  67      -4.007  -3.517 -19.481  1.00  0.71           H  
ATOM    987  N   GLY A  68      -8.175  -5.293 -20.680  1.00  0.73           N  
ATOM    988  CA  GLY A  68      -9.488  -5.650 -21.178  1.00  0.73           C  
ATOM    989  C   GLY A  68      -9.897  -4.670 -22.249  1.00  0.73           C  
ATOM    990  O   GLY A  68      -9.031  -4.123 -22.943  1.00  0.73           O  
ATOM    991  H   GLY A  68      -7.374  -5.872 -20.898  1.00  0.73           H  
ATOM    992 1HA  GLY A  68      -9.462  -6.662 -21.587  1.00  0.73           H  
ATOM    993 2HA  GLY A  68     -10.213  -5.641 -20.365  1.00  0.73           H  
ATOM    994  N   SER A  69     -11.203  -4.415 -22.355  1.00  0.74           N  
ATOM    995  CA  SER A  69     -11.802  -3.647 -23.449  1.00  0.74           C  
ATOM    996  C   SER A  69     -11.246  -2.230 -23.626  1.00  0.74           C  
ATOM    997  O   SER A  69     -11.341  -1.645 -24.700  1.00  0.74           O  
ATOM    998  CB  SER A  69     -13.298  -3.614 -23.252  1.00  0.74           C  
ATOM    999  OG  SER A  69     -13.642  -2.928 -22.096  1.00  0.74           O  
ATOM   1000  H   SER A  69     -11.824  -4.851 -21.690  1.00  0.74           H  
ATOM   1001  HA  SER A  69     -11.623  -4.193 -24.368  1.00  0.74           H  
ATOM   1002 1HB  SER A  69     -13.746  -3.127 -24.079  1.00  0.74           H  
ATOM   1003 2HB  SER A  69     -13.697  -4.624 -23.218  1.00  0.74           H  
ATOM   1004  HG  SER A  69     -14.358  -2.316 -22.367  1.00  0.74           H  
ATOM   1005  N   ILE A  70     -10.593  -1.698 -22.610  1.00  0.74           N  
ATOM   1006  CA  ILE A  70      -9.941  -0.394 -22.673  1.00  0.74           C  
ATOM   1007  C   ILE A  70      -8.886  -0.394 -23.791  1.00  0.74           C  
ATOM   1008  O   ILE A  70      -8.575   0.654 -24.359  1.00  0.74           O  
ATOM   1009  CB  ILE A  70      -9.351  -0.018 -21.318  1.00  0.74           C  
ATOM   1010  CG1 ILE A  70     -10.430   0.253 -20.375  1.00  0.74           C  
ATOM   1011  CG2 ILE A  70      -8.376   1.176 -21.440  1.00  0.74           C  
ATOM   1012  CD1 ILE A  70      -9.930   0.285 -19.004  1.00  0.74           C  
ATOM   1013  H   ILE A  70     -10.545  -2.231 -21.752  1.00  0.74           H  
ATOM   1014  HA  ILE A  70     -10.691   0.355 -22.918  1.00  0.74           H  
ATOM   1015  HB  ILE A  70      -8.876  -0.851 -20.926  1.00  0.74           H  
ATOM   1016 1HG1 ILE A  70     -10.865   1.220 -20.604  1.00  0.74           H  
ATOM   1017 2HG1 ILE A  70     -11.202  -0.511 -20.466  1.00  0.74           H  
ATOM   1018 1HG2 ILE A  70      -7.963   1.410 -20.458  1.00  0.74           H  
ATOM   1019 2HG2 ILE A  70      -7.571   0.913 -22.119  1.00  0.74           H  
ATOM   1020 3HG2 ILE A  70      -8.908   2.049 -21.828  1.00  0.74           H  
ATOM   1021 1HD1 ILE A  70     -10.728   0.499 -18.314  1.00  0.74           H  
ATOM   1022 2HD1 ILE A  70      -9.513  -0.695 -18.791  1.00  0.74           H  
ATOM   1023 3HD1 ILE A  70      -9.166   1.035 -18.913  1.00  0.74           H  
ATOM   1024  N   THR A  71      -8.330  -1.573 -24.116  1.00  0.73           N  
ATOM   1025  CA  THR A  71      -7.336  -1.725 -25.180  1.00  0.73           C  
ATOM   1026  C   THR A  71      -7.860  -1.115 -26.496  1.00  0.73           C  
ATOM   1027  O   THR A  71      -7.076  -0.643 -27.324  1.00  0.73           O  
ATOM   1028  CB  THR A  71      -6.954  -3.188 -25.444  1.00  0.73           C  
ATOM   1029  OG1 THR A  71      -6.455  -3.805 -24.243  1.00  0.73           O  
ATOM   1030  CG2 THR A  71      -5.872  -3.236 -26.500  1.00  0.73           C  
ATOM   1031  H   THR A  71      -8.639  -2.413 -23.626  1.00  0.73           H  
ATOM   1032  HA  THR A  71      -6.433  -1.206 -24.884  1.00  0.73           H  
ATOM   1033  HB  THR A  71      -7.801  -3.724 -25.780  1.00  0.73           H  
ATOM   1034  HG1 THR A  71      -7.213  -3.880 -23.607  1.00  0.73           H  
ATOM   1035 1HG2 THR A  71      -5.594  -4.261 -26.670  1.00  0.73           H  
ATOM   1036 2HG2 THR A  71      -6.245  -2.796 -27.425  1.00  0.73           H  
ATOM   1037 3HG2 THR A  71      -5.009  -2.678 -26.164  1.00  0.73           H  
ATOM   1038  N   LYS A  72      -9.185  -1.099 -26.688  1.00  0.71           N  
ATOM   1039  CA  LYS A  72      -9.807  -0.554 -27.889  1.00  0.71           C  
ATOM   1040  C   LYS A  72      -9.450   0.913 -28.110  1.00  0.71           C  
ATOM   1041  O   LYS A  72      -9.465   1.402 -29.244  1.00  0.71           O  
ATOM   1042  CB  LYS A  72     -11.325  -0.678 -27.799  1.00  0.71           C  
ATOM   1043  CG  LYS A  72     -11.843  -2.083 -27.958  1.00  0.71           C  
ATOM   1044  CD  LYS A  72     -13.341  -2.100 -28.109  1.00  0.71           C  
ATOM   1045  CE  LYS A  72     -14.007  -1.821 -26.833  1.00  0.71           C  
ATOM   1046  NZ  LYS A  72     -15.479  -1.891 -26.949  1.00  0.71           N  
ATOM   1047  H   LYS A  72      -9.801  -1.470 -25.963  1.00  0.71           H  
ATOM   1048  HA  LYS A  72      -9.456  -1.128 -28.748  1.00  0.71           H  
ATOM   1049 1HB  LYS A  72     -11.646  -0.329 -26.820  1.00  0.71           H  
ATOM   1050 2HB  LYS A  72     -11.794  -0.038 -28.516  1.00  0.71           H  
ATOM   1051 1HG  LYS A  72     -11.397  -2.514 -28.847  1.00  0.71           H  
ATOM   1052 2HG  LYS A  72     -11.553  -2.685 -27.093  1.00  0.71           H  
ATOM   1053 1HD  LYS A  72     -13.642  -1.333 -28.793  1.00  0.71           H  
ATOM   1054 2HD  LYS A  72     -13.670  -3.067 -28.492  1.00  0.71           H  
ATOM   1055 1HE  LYS A  72     -13.675  -2.551 -26.132  1.00  0.71           H  
ATOM   1056 2HE  LYS A  72     -13.721  -0.830 -26.477  1.00  0.71           H  
ATOM   1057 1HZ  LYS A  72     -15.904  -1.715 -26.049  1.00  0.71           H  
ATOM   1058 2HZ  LYS A  72     -15.828  -1.189 -27.623  1.00  0.71           H  
ATOM   1059 3HZ  LYS A  72     -15.736  -2.816 -27.266  1.00  0.71           H  
ATOM   1060  N   THR A  73      -9.120   1.625 -27.034  1.00  0.69           N  
ATOM   1061  CA  THR A  73      -8.802   3.032 -27.140  1.00  0.69           C  
ATOM   1062  C   THR A  73      -7.359   3.220 -27.630  1.00  0.69           C  
ATOM   1063  O   THR A  73      -7.004   4.288 -28.144  1.00  0.69           O  
ATOM   1064  CB  THR A  73      -9.079   3.716 -25.786  1.00  0.69           C  
ATOM   1065  OG1 THR A  73      -8.220   3.200 -24.768  1.00  0.69           O  
ATOM   1066  CG2 THR A  73     -10.528   3.395 -25.413  1.00  0.69           C  
ATOM   1067  H   THR A  73      -9.081   1.188 -26.115  1.00  0.69           H  
ATOM   1068  HA  THR A  73      -9.469   3.484 -27.874  1.00  0.69           H  
ATOM   1069  HB  THR A  73      -8.936   4.781 -25.874  1.00  0.69           H  
ATOM   1070  HG1 THR A  73      -8.286   2.228 -24.752  1.00  0.69           H  
ATOM   1071 1HG2 THR A  73     -10.779   3.832 -24.477  1.00  0.69           H  
ATOM   1072 2HG2 THR A  73     -11.190   3.784 -26.184  1.00  0.69           H  
ATOM   1073 3HG2 THR A  73     -10.650   2.313 -25.340  1.00  0.69           H  
ATOM   1074  N   PHE A  74      -6.538   2.160 -27.538  1.00  0.67           N  
ATOM   1075  CA  PHE A  74      -5.162   2.166 -28.030  1.00  0.67           C  
ATOM   1076  C   PHE A  74      -5.256   1.918 -29.533  1.00  0.67           C  
ATOM   1077  O   PHE A  74      -4.555   2.547 -30.329  1.00  0.67           O  
ATOM   1078  CB  PHE A  74      -4.318   1.107 -27.297  1.00  0.67           C  
ATOM   1079  CG  PHE A  74      -3.989   1.481 -25.847  1.00  0.67           C  
ATOM   1080  CD1 PHE A  74      -4.906   1.284 -24.818  1.00  0.67           C  
ATOM   1081  CD2 PHE A  74      -2.745   1.977 -25.514  1.00  0.67           C  
ATOM   1082  CE1 PHE A  74      -4.589   1.597 -23.504  1.00  0.67           C  
ATOM   1083  CE2 PHE A  74      -2.424   2.288 -24.206  1.00  0.67           C  
ATOM   1084  CZ  PHE A  74      -3.343   2.101 -23.202  1.00  0.67           C  
ATOM   1085  H   PHE A  74      -6.883   1.292 -27.142  1.00  0.67           H  
ATOM   1086  HA  PHE A  74      -4.717   3.147 -27.857  1.00  0.67           H  
ATOM   1087 1HB  PHE A  74      -4.827   0.157 -27.297  1.00  0.67           H  
ATOM   1088 2HB  PHE A  74      -3.381   0.966 -27.830  1.00  0.67           H  
ATOM   1089  HD1 PHE A  74      -5.888   0.897 -25.060  1.00  0.67           H  
ATOM   1090  HD2 PHE A  74      -2.010   2.114 -26.295  1.00  0.67           H  
ATOM   1091  HE1 PHE A  74      -5.321   1.448 -22.715  1.00  0.67           H  
ATOM   1092  HE2 PHE A  74      -1.445   2.680 -23.972  1.00  0.67           H  
ATOM   1093  HZ  PHE A  74      -3.083   2.351 -22.177  1.00  0.67           H  
ATOM   1094  N   THR A  75      -6.203   1.041 -29.916  1.00  0.65           N  
ATOM   1095  CA  THR A  75      -6.479   0.746 -31.329  1.00  0.65           C  
ATOM   1096  C   THR A  75      -6.959   2.035 -31.989  1.00  0.65           C  
ATOM   1097  O   THR A  75      -6.478   2.425 -33.057  1.00  0.65           O  
ATOM   1098  CB  THR A  75      -7.554  -0.374 -31.480  1.00  0.65           C  
ATOM   1099  OG1 THR A  75      -7.073  -1.593 -30.865  1.00  0.65           O  
ATOM   1100  CG2 THR A  75      -7.896  -0.648 -32.969  1.00  0.65           C  
ATOM   1101  H   THR A  75      -6.719   0.547 -29.186  1.00  0.65           H  
ATOM   1102  HA  THR A  75      -5.559   0.449 -31.822  1.00  0.65           H  
ATOM   1103  HB  THR A  75      -8.455  -0.065 -30.970  1.00  0.65           H  
ATOM   1104  HG1 THR A  75      -7.839  -2.156 -30.571  1.00  0.65           H  
ATOM   1105 1HG2 THR A  75      -8.654  -1.432 -33.031  1.00  0.65           H  
ATOM   1106 2HG2 THR A  75      -8.278   0.262 -33.427  1.00  0.65           H  
ATOM   1107 3HG2 THR A  75      -7.005  -0.971 -33.504  1.00  0.65           H  
ATOM   1108  N   GLY A  76      -7.871   2.724 -31.301  1.00  0.64           N  
ATOM   1109  CA  GLY A  76      -8.390   4.010 -31.732  1.00  0.64           C  
ATOM   1110  C   GLY A  76      -7.278   5.014 -31.909  1.00  0.64           C  
ATOM   1111  O   GLY A  76      -7.136   5.597 -32.983  1.00  0.64           O  
ATOM   1112  H   GLY A  76      -8.247   2.318 -30.445  1.00  0.64           H  
ATOM   1113 1HA  GLY A  76      -8.954   3.900 -32.657  1.00  0.64           H  
ATOM   1114 2HA  GLY A  76      -9.059   4.392 -30.967  1.00  0.64           H  
ATOM   1115  N   THR A  77      -6.477   5.206 -30.861  1.00  0.63           N  
ATOM   1116  CA  THR A  77      -5.393   6.170 -30.882  1.00  0.63           C  
ATOM   1117  C   THR A  77      -4.453   5.880 -32.067  1.00  0.63           C  
ATOM   1118  O   THR A  77      -4.074   6.798 -32.803  1.00  0.63           O  
ATOM   1119  CB  THR A  77      -4.609   6.127 -29.544  1.00  0.63           C  
ATOM   1120  OG1 THR A  77      -5.491   6.396 -28.430  1.00  0.63           O  
ATOM   1121  CG2 THR A  77      -3.516   7.185 -29.545  1.00  0.63           C  
ATOM   1122  H   THR A  77      -6.647   4.693 -29.997  1.00  0.63           H  
ATOM   1123  HA  THR A  77      -5.814   7.162 -31.013  1.00  0.63           H  
ATOM   1124  HB  THR A  77      -4.166   5.140 -29.421  1.00  0.63           H  
ATOM   1125  HG1 THR A  77      -6.254   5.769 -28.470  1.00  0.63           H  
ATOM   1126 1HG2 THR A  77      -2.967   7.142 -28.607  1.00  0.63           H  
ATOM   1127 2HG2 THR A  77      -2.844   7.002 -30.372  1.00  0.63           H  
ATOM   1128 3HG2 THR A  77      -3.956   8.165 -29.655  1.00  0.63           H  
ATOM   1129  N   ALA A  78      -4.096   4.601 -32.272  1.00  0.62           N  
ATOM   1130  CA  ALA A  78      -3.222   4.207 -33.375  1.00  0.62           C  
ATOM   1131  C   ALA A  78      -3.821   4.561 -34.728  1.00  0.62           C  
ATOM   1132  O   ALA A  78      -3.153   5.170 -35.566  1.00  0.62           O  
ATOM   1133  CB  ALA A  78      -2.976   2.713 -33.311  1.00  0.62           C  
ATOM   1134  H   ALA A  78      -4.426   3.880 -31.632  1.00  0.62           H  
ATOM   1135  HA  ALA A  78      -2.278   4.741 -33.270  1.00  0.62           H  
ATOM   1136 1HB  ALA A  78      -2.314   2.401 -34.095  1.00  0.62           H  
ATOM   1137 2HB  ALA A  78      -2.544   2.519 -32.366  1.00  0.62           H  
ATOM   1138 3HB  ALA A  78      -3.919   2.179 -33.403  1.00  0.62           H  
ATOM   1139  N   LEU A  79      -5.103   4.275 -34.922  1.00  0.62           N  
ATOM   1140  CA  LEU A  79      -5.733   4.644 -36.175  1.00  0.62           C  
ATOM   1141  C   LEU A  79      -5.804   6.139 -36.345  1.00  0.62           C  
ATOM   1142  O   LEU A  79      -5.556   6.633 -37.438  1.00  0.62           O  
ATOM   1143  CB  LEU A  79      -7.089   3.970 -36.290  1.00  0.62           C  
ATOM   1144  CG  LEU A  79      -6.972   2.498 -36.577  1.00  0.62           C  
ATOM   1145  CD1 LEU A  79      -8.167   1.860 -36.384  1.00  0.62           C  
ATOM   1146  CD2 LEU A  79      -6.618   2.298 -38.045  1.00  0.62           C  
ATOM   1147  H   LEU A  79      -5.638   3.779 -34.206  1.00  0.62           H  
ATOM   1148  HA  LEU A  79      -5.120   4.250 -36.979  1.00  0.62           H  
ATOM   1149 1HB  LEU A  79      -7.611   4.087 -35.336  1.00  0.62           H  
ATOM   1150 2HB  LEU A  79      -7.670   4.445 -37.078  1.00  0.62           H  
ATOM   1151  HG  LEU A  79      -6.231   2.067 -35.917  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  79      -7.999   0.823 -36.614  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  79      -8.436   1.986 -35.355  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  79      -8.929   2.269 -37.038  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  79      -6.545   1.238 -38.272  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  79      -7.402   2.733 -38.657  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  79      -5.686   2.777 -38.259  1.00  0.62           H  
ATOM   1158  N   MET A  80      -6.075   6.882 -35.278  1.00  0.63           N  
ATOM   1159  CA  MET A  80      -6.142   8.328 -35.410  1.00  0.63           C  
ATOM   1160  C   MET A  80      -4.774   8.880 -35.808  1.00  0.63           C  
ATOM   1161  O   MET A  80      -4.687   9.847 -36.567  1.00  0.63           O  
ATOM   1162  CB  MET A  80      -6.655   8.943 -34.125  1.00  0.63           C  
ATOM   1163  CG  MET A  80      -8.108   8.663 -33.848  1.00  0.63           C  
ATOM   1164  SD  MET A  80      -9.241   9.256 -35.076  1.00  0.63           S  
ATOM   1165  CE  MET A  80      -9.116  11.021 -34.847  1.00  0.63           C  
ATOM   1166  H   MET A  80      -6.269   6.437 -34.380  1.00  0.63           H  
ATOM   1167  HA  MET A  80      -6.844   8.568 -36.206  1.00  0.63           H  
ATOM   1168 1HB  MET A  80      -6.084   8.547 -33.288  1.00  0.63           H  
ATOM   1169 2HB  MET A  80      -6.513  10.018 -34.146  1.00  0.63           H  
ATOM   1170 1HG  MET A  80      -8.272   7.605 -33.714  1.00  0.63           H  
ATOM   1171 2HG  MET A  80      -8.332   9.145 -32.960  1.00  0.63           H  
ATOM   1172 1HE  MET A  80      -9.777  11.526 -35.545  1.00  0.63           H  
ATOM   1173 2HE  MET A  80      -9.400  11.281 -33.824  1.00  0.63           H  
ATOM   1174 3HE  MET A  80      -8.093  11.337 -35.028  1.00  0.63           H  
ATOM   1175  N   ARG A  81      -3.693   8.240 -35.340  1.00  0.64           N  
ATOM   1176  CA  ARG A  81      -2.348   8.646 -35.732  1.00  0.64           C  
ATOM   1177  C   ARG A  81      -2.159   8.404 -37.224  1.00  0.64           C  
ATOM   1178  O   ARG A  81      -1.632   9.255 -37.942  1.00  0.64           O  
ATOM   1179  CB  ARG A  81      -1.286   7.879 -34.956  1.00  0.64           C  
ATOM   1180  CG  ARG A  81       0.151   8.169 -35.394  1.00  0.64           C  
ATOM   1181  CD  ARG A  81       0.608   9.542 -35.091  1.00  0.64           C  
ATOM   1182  NE  ARG A  81       1.892   9.825 -35.723  1.00  0.64           N  
ATOM   1183  CZ  ARG A  81       2.601  10.966 -35.576  1.00  0.64           C  
ATOM   1184  NH1 ARG A  81       2.182  11.913 -34.774  1.00  0.64           N  
ATOM   1185  NH2 ARG A  81       3.732  11.127 -36.248  1.00  0.64           N  
ATOM   1186  H   ARG A  81      -3.813   7.472 -34.677  1.00  0.64           H  
ATOM   1187  HA  ARG A  81      -2.229   9.710 -35.531  1.00  0.64           H  
ATOM   1188 1HB  ARG A  81      -1.382   8.100 -33.902  1.00  0.64           H  
ATOM   1189 2HB  ARG A  81      -1.439   6.816 -35.074  1.00  0.64           H  
ATOM   1190 1HG  ARG A  81       0.814   7.482 -34.869  1.00  0.64           H  
ATOM   1191 2HG  ARG A  81       0.236   8.006 -36.470  1.00  0.64           H  
ATOM   1192 1HD  ARG A  81      -0.122  10.281 -35.431  1.00  0.64           H  
ATOM   1193 2HD  ARG A  81       0.745   9.628 -34.030  1.00  0.64           H  
ATOM   1194  HE  ARG A  81       2.260   9.130 -36.350  1.00  0.64           H  
ATOM   1195 1HH1 ARG A  81       1.317  11.791 -34.228  1.00  0.64           H  
ATOM   1196 2HH1 ARG A  81       2.713  12.762 -34.665  1.00  0.64           H  
ATOM   1197 1HH2 ARG A  81       4.058  10.399 -36.869  1.00  0.64           H  
ATOM   1198 2HH2 ARG A  81       4.266  11.976 -36.141  1.00  0.64           H  
ATOM   1199  N   LEU A  82      -2.627   7.251 -37.700  1.00  0.65           N  
ATOM   1200  CA  LEU A  82      -2.514   6.902 -39.110  1.00  0.65           C  
ATOM   1201  C   LEU A  82      -3.360   7.861 -39.972  1.00  0.65           C  
ATOM   1202  O   LEU A  82      -3.015   8.168 -41.125  1.00  0.65           O  
ATOM   1203  CB  LEU A  82      -2.918   5.437 -39.304  1.00  0.65           C  
ATOM   1204  CG  LEU A  82      -1.986   4.418 -38.675  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82      -2.558   3.048 -38.846  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82      -0.661   4.519 -39.293  1.00  0.65           C  
ATOM   1207  H   LEU A  82      -3.047   6.582 -37.049  1.00  0.65           H  
ATOM   1208  HA  LEU A  82      -1.473   7.007 -39.405  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82      -3.905   5.292 -38.883  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82      -2.960   5.225 -40.367  1.00  0.65           H  
ATOM   1211  HG  LEU A  82      -1.893   4.618 -37.612  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82      -1.894   2.336 -38.395  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82      -3.509   3.009 -38.367  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82      -2.670   2.821 -39.894  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82      -0.004   3.801 -38.829  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82      -0.747   4.309 -40.352  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82      -0.273   5.522 -39.135  1.00  0.65           H  
ATOM   1218  N   VAL A  83      -4.474   8.351 -39.416  1.00  0.65           N  
ATOM   1219  CA  VAL A  83      -5.298   9.335 -40.114  1.00  0.65           C  
ATOM   1220  C   VAL A  83      -4.528  10.653 -40.217  1.00  0.65           C  
ATOM   1221  O   VAL A  83      -4.346  11.201 -41.305  1.00  0.65           O  
ATOM   1222  CB  VAL A  83      -6.622   9.582 -39.348  1.00  0.65           C  
ATOM   1223  CG1 VAL A  83      -7.400  10.727 -39.946  1.00  0.65           C  
ATOM   1224  CG2 VAL A  83      -7.474   8.374 -39.382  1.00  0.65           C  
ATOM   1225  H   VAL A  83      -4.757   8.018 -38.496  1.00  0.65           H  
ATOM   1226  HA  VAL A  83      -5.517   8.970 -41.109  1.00  0.65           H  
ATOM   1227  HB  VAL A  83      -6.379   9.822 -38.328  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  83      -8.313  10.884 -39.374  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  83      -6.793  11.631 -39.915  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  83      -7.650  10.490 -40.980  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  83      -8.331   8.557 -38.803  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  83      -7.755   8.159 -40.401  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  83      -6.964   7.554 -38.974  1.00  0.65           H  
ATOM   1234  N   GLU A  84      -4.011  11.132 -39.083  1.00  0.66           N  
ATOM   1235  CA  GLU A  84      -3.249  12.380 -39.033  1.00  0.66           C  
ATOM   1236  C   GLU A  84      -2.012  12.343 -39.930  1.00  0.66           C  
ATOM   1237  O   GLU A  84      -1.672  13.329 -40.585  1.00  0.66           O  
ATOM   1238  CB  GLU A  84      -2.856  12.704 -37.592  1.00  0.66           C  
ATOM   1239  CG  GLU A  84      -2.124  14.009 -37.439  1.00  0.66           C  
ATOM   1240  CD  GLU A  84      -1.913  14.356 -36.036  1.00  0.66           C  
ATOM   1241  OE1 GLU A  84      -2.877  14.334 -35.293  1.00  0.66           O  
ATOM   1242  OE2 GLU A  84      -0.801  14.647 -35.670  1.00  0.66           O  
ATOM   1243  H   GLU A  84      -4.173  10.624 -38.215  1.00  0.66           H  
ATOM   1244  HA  GLU A  84      -3.895  13.181 -39.392  1.00  0.66           H  
ATOM   1245 1HB  GLU A  84      -3.749  12.733 -36.967  1.00  0.66           H  
ATOM   1246 2HB  GLU A  84      -2.214  11.908 -37.205  1.00  0.66           H  
ATOM   1247 1HG  GLU A  84      -1.156  13.930 -37.936  1.00  0.66           H  
ATOM   1248 2HG  GLU A  84      -2.693  14.798 -37.928  1.00  0.66           H  
ATOM   1249  N   ALA A  85      -1.360  11.182 -39.983  1.00  0.66           N  
ATOM   1250  CA  ALA A  85      -0.167  10.941 -40.786  1.00  0.66           C  
ATOM   1251  C   ALA A  85      -0.453  10.999 -42.288  1.00  0.66           C  
ATOM   1252  O   ALA A  85       0.482  11.043 -43.093  1.00  0.66           O  
ATOM   1253  CB  ALA A  85       0.431   9.584 -40.443  1.00  0.66           C  
ATOM   1254  H   ALA A  85      -1.686  10.422 -39.391  1.00  0.66           H  
ATOM   1255  HA  ALA A  85       0.555  11.720 -40.549  1.00  0.66           H  
ATOM   1256 1HB  ALA A  85       1.338   9.424 -41.022  1.00  0.66           H  
ATOM   1257 2HB  ALA A  85       0.663   9.549 -39.378  1.00  0.66           H  
ATOM   1258 3HB  ALA A  85      -0.295   8.810 -40.680  1.00  0.66           H  
ATOM   1259  N   GLY A  86      -1.731  10.922 -42.677  1.00  0.65           N  
ATOM   1260  CA  GLY A  86      -2.117  10.907 -44.075  1.00  0.65           C  
ATOM   1261  C   GLY A  86      -2.072   9.507 -44.676  1.00  0.65           C  
ATOM   1262  O   GLY A  86      -2.023   9.359 -45.899  1.00  0.65           O  
ATOM   1263  H   GLY A  86      -2.485  10.916 -41.991  1.00  0.65           H  
ATOM   1264 1HA  GLY A  86      -3.128  11.306 -44.161  1.00  0.65           H  
ATOM   1265 2HA  GLY A  86      -1.462  11.571 -44.637  1.00  0.65           H  
ATOM   1266  N   ARG A  87      -2.033   8.476 -43.825  1.00  0.65           N  
ATOM   1267  CA  ARG A  87      -1.971   7.104 -44.309  1.00  0.65           C  
ATOM   1268  C   ARG A  87      -3.371   6.526 -44.549  1.00  0.65           C  
ATOM   1269  O   ARG A  87      -3.592   5.812 -45.532  1.00  0.65           O  
ATOM   1270  CB  ARG A  87      -1.195   6.262 -43.319  1.00  0.65           C  
ATOM   1271  CG  ARG A  87       0.281   6.624 -43.232  1.00  0.65           C  
ATOM   1272  CD  ARG A  87       0.964   5.871 -42.171  1.00  0.65           C  
ATOM   1273  NE  ARG A  87       2.377   6.178 -42.088  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87       3.192   5.751 -41.102  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87       2.711   5.012 -40.130  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87       4.472   6.075 -41.114  1.00  0.65           N  
ATOM   1277  H   ARG A  87      -2.098   8.634 -42.822  1.00  0.65           H  
ATOM   1278  HA  ARG A  87      -1.431   7.097 -45.254  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87      -1.633   6.349 -42.328  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87      -1.256   5.233 -43.615  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87       0.765   6.404 -44.181  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87       0.375   7.692 -43.016  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87       0.516   6.158 -41.234  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87       0.847   4.797 -42.329  1.00  0.65           H  
ATOM   1285  HE  ARG A  87       2.780   6.749 -42.822  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87       1.729   4.778 -40.126  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87       3.319   4.693 -39.388  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87       4.842   6.644 -41.863  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87       5.080   5.755 -40.375  1.00  0.65           H  
ATOM   1290  N   ILE A  88      -4.312   6.840 -43.651  1.00  0.64           N  
ATOM   1291  CA  ILE A  88      -5.690   6.345 -43.774  1.00  0.64           C  
ATOM   1292  C   ILE A  88      -6.682   7.488 -43.635  1.00  0.64           C  
ATOM   1293  O   ILE A  88      -6.309   8.616 -43.329  1.00  0.64           O  
ATOM   1294  CB  ILE A  88      -6.058   5.265 -42.742  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88      -6.013   5.782 -41.413  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88      -5.132   4.207 -42.802  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88      -6.561   4.830 -40.400  1.00  0.64           C  
ATOM   1298  H   ILE A  88      -4.046   7.422 -42.858  1.00  0.64           H  
ATOM   1299  HA  ILE A  88      -5.816   5.913 -44.765  1.00  0.64           H  
ATOM   1300  HB  ILE A  88      -7.064   4.889 -42.937  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88      -4.999   6.005 -41.175  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88      -6.565   6.681 -41.395  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88      -5.414   3.468 -42.061  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88      -5.139   3.773 -43.794  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88      -4.159   4.602 -42.579  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88      -6.497   5.273 -39.411  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88      -7.601   4.610 -40.636  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88      -5.978   3.915 -40.425  1.00  0.64           H  
ATOM   1309  N   ARG A  89      -7.944   7.196 -43.889  1.00  0.64           N  
ATOM   1310  CA  ARG A  89      -9.004   8.181 -43.719  1.00  0.64           C  
ATOM   1311  C   ARG A  89     -10.177   7.572 -42.958  1.00  0.64           C  
ATOM   1312  O   ARG A  89     -10.683   6.512 -43.313  1.00  0.64           O  
ATOM   1313  CB  ARG A  89      -9.411   8.729 -45.088  1.00  0.64           C  
ATOM   1314  CG  ARG A  89     -10.528   9.766 -45.120  1.00  0.64           C  
ATOM   1315  CD  ARG A  89     -10.670  10.361 -46.498  1.00  0.64           C  
ATOM   1316  NE  ARG A  89     -11.708  11.387 -46.554  1.00  0.64           N  
ATOM   1317  CZ  ARG A  89     -12.999  11.185 -46.906  1.00  0.64           C  
ATOM   1318  NH1 ARG A  89     -13.426  10.001 -47.301  1.00  0.64           N  
ATOM   1319  NH2 ARG A  89     -13.848  12.199 -46.861  1.00  0.64           N  
ATOM   1320  H   ARG A  89      -8.173   6.260 -44.211  1.00  0.64           H  
ATOM   1321  HA  ARG A  89      -8.614   9.012 -43.130  1.00  0.64           H  
ATOM   1322 1HB  ARG A  89      -8.543   9.184 -45.562  1.00  0.64           H  
ATOM   1323 2HB  ARG A  89      -9.716   7.906 -45.718  1.00  0.64           H  
ATOM   1324 1HG  ARG A  89     -11.471   9.279 -44.874  1.00  0.64           H  
ATOM   1325 2HG  ARG A  89     -10.326  10.562 -44.405  1.00  0.64           H  
ATOM   1326 1HD  ARG A  89      -9.726  10.811 -46.799  1.00  0.64           H  
ATOM   1327 2HD  ARG A  89     -10.934   9.572 -47.204  1.00  0.64           H  
ATOM   1328  HE  ARG A  89     -11.448  12.320 -46.266  1.00  0.64           H  
ATOM   1329 1HH1 ARG A  89     -12.785   9.189 -47.372  1.00  0.64           H  
ATOM   1330 2HH1 ARG A  89     -14.391   9.875 -47.560  1.00  0.64           H  
ATOM   1331 1HH2 ARG A  89     -13.532  13.111 -46.563  1.00  0.64           H  
ATOM   1332 2HH2 ARG A  89     -14.812  12.060 -47.124  1.00  0.64           H  
ATOM   1333  N   LEU A  90     -10.653   8.269 -41.929  1.00  0.63           N  
ATOM   1334  CA  LEU A  90     -11.723   7.731 -41.087  1.00  0.63           C  
ATOM   1335  C   LEU A  90     -13.009   7.416 -41.828  1.00  0.63           C  
ATOM   1336  O   LEU A  90     -13.705   6.448 -41.507  1.00  0.63           O  
ATOM   1337  CB  LEU A  90     -12.094   8.727 -39.984  1.00  0.63           C  
ATOM   1338  CG  LEU A  90     -11.142   8.930 -38.897  1.00  0.63           C  
ATOM   1339  CD1 LEU A  90     -11.667  10.033 -37.974  1.00  0.63           C  
ATOM   1340  CD2 LEU A  90     -10.949   7.581 -38.141  1.00  0.63           C  
ATOM   1341  H   LEU A  90     -10.232   9.155 -41.691  1.00  0.63           H  
ATOM   1342  HA  LEU A  90     -11.356   6.817 -40.627  1.00  0.63           H  
ATOM   1343 1HB  LEU A  90     -12.248   9.697 -40.452  1.00  0.63           H  
ATOM   1344 2HB  LEU A  90     -13.012   8.444 -39.551  1.00  0.63           H  
ATOM   1345  HG  LEU A  90     -10.227   9.275 -39.307  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  90     -10.965  10.207 -37.183  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  90     -11.799  10.951 -38.544  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  90     -12.624   9.730 -37.549  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  90     -10.239   7.705 -37.335  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  90     -11.906   7.252 -37.732  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  90     -10.574   6.825 -38.834  1.00  0.63           H  
ATOM   1352  N   GLU A  91     -13.321   8.214 -42.832  1.00  0.63           N  
ATOM   1353  CA  GLU A  91     -14.568   8.017 -43.533  1.00  0.63           C  
ATOM   1354  C   GLU A  91     -14.417   7.045 -44.710  1.00  0.63           C  
ATOM   1355  O   GLU A  91     -15.385   6.792 -45.427  1.00  0.63           O  
ATOM   1356  CB  GLU A  91     -15.085   9.357 -44.042  1.00  0.63           C  
ATOM   1357  CG  GLU A  91     -15.318  10.449 -42.955  1.00  0.63           C  
ATOM   1358  CD  GLU A  91     -16.352  10.146 -41.881  1.00  0.63           C  
ATOM   1359  OE1 GLU A  91     -17.419   9.683 -42.197  1.00  0.63           O  
ATOM   1360  OE2 GLU A  91     -16.058  10.430 -40.729  1.00  0.63           O  
ATOM   1361  H   GLU A  91     -12.709   8.972 -43.085  1.00  0.63           H  
ATOM   1362  HA  GLU A  91     -15.295   7.596 -42.838  1.00  0.63           H  
ATOM   1363 1HB  GLU A  91     -14.370   9.758 -44.739  1.00  0.63           H  
ATOM   1364 2HB  GLU A  91     -16.020   9.207 -44.581  1.00  0.63           H  
ATOM   1365 1HG  GLU A  91     -14.364  10.633 -42.460  1.00  0.63           H  
ATOM   1366 2HG  GLU A  91     -15.603  11.370 -43.463  1.00  0.63           H  
ATOM   1367  N   ASP A  92     -13.203   6.549 -44.978  1.00  0.64           N  
ATOM   1368  CA  ASP A  92     -13.079   5.588 -46.059  1.00  0.64           C  
ATOM   1369  C   ASP A  92     -13.645   4.222 -45.680  1.00  0.64           C  
ATOM   1370  O   ASP A  92     -13.482   3.791 -44.534  1.00  0.64           O  
ATOM   1371  CB  ASP A  92     -11.662   5.424 -46.593  1.00  0.64           C  
ATOM   1372  CG  ASP A  92     -11.255   6.556 -47.576  1.00  0.64           C  
ATOM   1373  OD1 ASP A  92     -12.084   7.390 -47.880  1.00  0.64           O  
ATOM   1374  OD2 ASP A  92     -10.163   6.505 -48.119  1.00  0.64           O  
ATOM   1375  H   ASP A  92     -12.398   6.748 -44.386  1.00  0.64           H  
ATOM   1376  HA  ASP A  92     -13.631   6.007 -46.885  1.00  0.64           H  
ATOM   1377 1HB  ASP A  92     -10.969   5.455 -45.747  1.00  0.64           H  
ATOM   1378 2HB  ASP A  92     -11.551   4.451 -47.042  1.00  0.64           H  
ATOM   1379  N   PRO A  93     -14.304   3.507 -46.613  1.00  0.64           N  
ATOM   1380  CA  PRO A  93     -14.757   2.144 -46.464  1.00  0.64           C  
ATOM   1381  C   PRO A  93     -13.619   1.234 -46.050  1.00  0.64           C  
ATOM   1382  O   PRO A  93     -12.503   1.319 -46.574  1.00  0.64           O  
ATOM   1383  CB  PRO A  93     -15.290   1.805 -47.848  1.00  0.64           C  
ATOM   1384  CG  PRO A  93     -15.727   3.127 -48.413  1.00  0.64           C  
ATOM   1385  CD  PRO A  93     -14.733   4.134 -47.885  1.00  0.64           C  
ATOM   1386  HA  PRO A  93     -15.589   2.109 -45.754  1.00  0.64           H  
ATOM   1387 1HB  PRO A  93     -14.504   1.328 -48.440  1.00  0.64           H  
ATOM   1388 2HB  PRO A  93     -16.124   1.083 -47.759  1.00  0.64           H  
ATOM   1389 1HG  PRO A  93     -15.750   3.083 -49.512  1.00  0.64           H  
ATOM   1390 2HG  PRO A  93     -16.761   3.339 -48.082  1.00  0.64           H  
ATOM   1391 1HD  PRO A  93     -13.893   4.287 -48.568  1.00  0.64           H  
ATOM   1392 2HD  PRO A  93     -15.308   5.057 -47.701  1.00  0.64           H  
ATOM   1393  N   VAL A  94     -13.924   0.303 -45.173  1.00  0.64           N  
ATOM   1394  CA  VAL A  94     -12.957  -0.648 -44.651  1.00  0.64           C  
ATOM   1395  C   VAL A  94     -12.361  -1.481 -45.765  1.00  0.64           C  
ATOM   1396  O   VAL A  94     -11.169  -1.793 -45.745  1.00  0.64           O  
ATOM   1397  CB  VAL A  94     -13.593  -1.575 -43.623  1.00  0.64           C  
ATOM   1398  CG1 VAL A  94     -12.608  -2.648 -43.265  1.00  0.64           C  
ATOM   1399  CG2 VAL A  94     -14.001  -0.794 -42.442  1.00  0.64           C  
ATOM   1400  H   VAL A  94     -14.877   0.283 -44.817  1.00  0.64           H  
ATOM   1401  HA  VAL A  94     -12.158  -0.090 -44.162  1.00  0.64           H  
ATOM   1402  HB  VAL A  94     -14.472  -2.044 -44.055  1.00  0.64           H  
ATOM   1403 1HG1 VAL A  94     -13.037  -3.312 -42.551  1.00  0.64           H  
ATOM   1404 2HG1 VAL A  94     -12.355  -3.198 -44.160  1.00  0.64           H  
ATOM   1405 3HG1 VAL A  94     -11.718  -2.210 -42.850  1.00  0.64           H  
ATOM   1406 1HG2 VAL A  94     -14.468  -1.453 -41.726  1.00  0.64           H  
ATOM   1407 2HG2 VAL A  94     -13.139  -0.307 -41.999  1.00  0.64           H  
ATOM   1408 3HG2 VAL A  94     -14.706  -0.054 -42.757  1.00  0.64           H  
ATOM   1409  N   ARG A  95     -13.194  -1.825 -46.746  1.00  0.65           N  
ATOM   1410  CA  ARG A  95     -12.807  -2.635 -47.895  1.00  0.65           C  
ATOM   1411  C   ARG A  95     -11.676  -2.004 -48.733  1.00  0.65           C  
ATOM   1412  O   ARG A  95     -11.097  -2.672 -49.587  1.00  0.65           O  
ATOM   1413  CB  ARG A  95     -14.003  -2.911 -48.797  1.00  0.65           C  
ATOM   1414  CG  ARG A  95     -14.562  -1.700 -49.511  1.00  0.65           C  
ATOM   1415  CD  ARG A  95     -15.734  -2.051 -50.359  1.00  0.65           C  
ATOM   1416  NE  ARG A  95     -16.255  -0.889 -51.070  1.00  0.65           N  
ATOM   1417  CZ  ARG A  95     -17.207  -0.931 -52.024  1.00  0.65           C  
ATOM   1418  NH1 ARG A  95     -17.737  -2.084 -52.377  1.00  0.65           N  
ATOM   1419  NH2 ARG A  95     -17.611   0.187 -52.601  1.00  0.65           N  
ATOM   1420  H   ARG A  95     -14.152  -1.511 -46.680  1.00  0.65           H  
ATOM   1421  HA  ARG A  95     -12.465  -3.592 -47.520  1.00  0.65           H  
ATOM   1422 1HB  ARG A  95     -13.734  -3.654 -49.545  1.00  0.65           H  
ATOM   1423 2HB  ARG A  95     -14.813  -3.334 -48.195  1.00  0.65           H  
ATOM   1424 1HG  ARG A  95     -14.896  -0.988 -48.764  1.00  0.65           H  
ATOM   1425 2HG  ARG A  95     -13.794  -1.243 -50.136  1.00  0.65           H  
ATOM   1426 1HD  ARG A  95     -15.444  -2.801 -51.095  1.00  0.65           H  
ATOM   1427 2HD  ARG A  95     -16.528  -2.453 -49.725  1.00  0.65           H  
ATOM   1428  HE  ARG A  95     -15.879   0.016 -50.824  1.00  0.65           H  
ATOM   1429 1HH1 ARG A  95     -17.429  -2.940 -51.933  1.00  0.65           H  
ATOM   1430 2HH1 ARG A  95     -18.451  -2.114 -53.090  1.00  0.65           H  
ATOM   1431 1HH2 ARG A  95     -17.205   1.073 -52.328  1.00  0.65           H  
ATOM   1432 2HH2 ARG A  95     -18.324   0.159 -53.314  1.00  0.65           H  
ATOM   1433  N   LYS A  96     -11.350  -0.719 -48.510  1.00  0.67           N  
ATOM   1434  CA  LYS A  96     -10.248  -0.095 -49.239  1.00  0.67           C  
ATOM   1435  C   LYS A  96      -8.905  -0.441 -48.603  1.00  0.67           C  
ATOM   1436  O   LYS A  96      -7.848  -0.153 -49.166  1.00  0.67           O  
ATOM   1437  CB  LYS A  96     -10.378   1.422 -49.292  1.00  0.67           C  
ATOM   1438  CG  LYS A  96     -11.517   1.963 -50.140  1.00  0.67           C  
ATOM   1439  CD  LYS A  96     -11.511   3.489 -50.102  1.00  0.67           C  
ATOM   1440  CE  LYS A  96     -10.289   4.074 -50.831  1.00  0.67           C  
ATOM   1441  NZ  LYS A  96     -10.272   5.572 -50.805  1.00  0.67           N  
ATOM   1442  H   LYS A  96     -11.840  -0.162 -47.809  1.00  0.67           H  
ATOM   1443  HA  LYS A  96     -10.245  -0.478 -50.259  1.00  0.67           H  
ATOM   1444 1HB  LYS A  96     -10.531   1.797 -48.274  1.00  0.67           H  
ATOM   1445 2HB  LYS A  96      -9.448   1.856 -49.654  1.00  0.67           H  
ATOM   1446 1HG  LYS A  96     -11.415   1.619 -51.168  1.00  0.67           H  
ATOM   1447 2HG  LYS A  96     -12.462   1.600 -49.740  1.00  0.67           H  
ATOM   1448 1HD  LYS A  96     -12.421   3.876 -50.558  1.00  0.67           H  
ATOM   1449 2HD  LYS A  96     -11.477   3.808 -49.088  1.00  0.67           H  
ATOM   1450 1HE  LYS A  96      -9.382   3.706 -50.356  1.00  0.67           H  
ATOM   1451 2HE  LYS A  96     -10.307   3.741 -51.867  1.00  0.67           H  
ATOM   1452 1HZ  LYS A  96      -9.461   5.912 -51.287  1.00  0.67           H  
ATOM   1453 2HZ  LYS A  96     -11.099   5.937 -51.241  1.00  0.67           H  
ATOM   1454 3HZ  LYS A  96     -10.235   5.907 -49.823  1.00  0.67           H  
ATOM   1455  N   TYR A  97      -8.948  -1.049 -47.421  1.00  0.71           N  
ATOM   1456  CA  TYR A  97      -7.752  -1.445 -46.706  1.00  0.71           C  
ATOM   1457  C   TYR A  97      -7.787  -2.961 -46.607  1.00  0.71           C  
ATOM   1458  O   TYR A  97      -6.761  -3.636 -46.708  1.00  0.71           O  
ATOM   1459  CB  TYR A  97      -7.757  -0.818 -45.312  1.00  0.71           C  
ATOM   1460  CG  TYR A  97      -7.879   0.691 -45.334  1.00  0.71           C  
ATOM   1461  CD1 TYR A  97      -9.076   1.281 -44.936  1.00  0.71           C  
ATOM   1462  CD2 TYR A  97      -6.832   1.481 -45.770  1.00  0.71           C  
ATOM   1463  CE1 TYR A  97      -9.226   2.654 -44.990  1.00  0.71           C  
ATOM   1464  CE2 TYR A  97      -6.982   2.855 -45.824  1.00  0.71           C  
ATOM   1465  CZ  TYR A  97      -8.174   3.442 -45.439  1.00  0.71           C  
ATOM   1466  OH  TYR A  97      -8.330   4.809 -45.542  1.00  0.71           O  
ATOM   1467  H   TYR A  97      -9.845  -1.263 -46.996  1.00  0.71           H  
ATOM   1468  HA  TYR A  97      -6.865  -1.147 -47.263  1.00  0.71           H  
ATOM   1469 1HB  TYR A  97      -8.601  -1.215 -44.747  1.00  0.71           H  
ATOM   1470 2HB  TYR A  97      -6.844  -1.088 -44.777  1.00  0.71           H  
ATOM   1471  HD1 TYR A  97      -9.904   0.655 -44.599  1.00  0.71           H  
ATOM   1472  HD2 TYR A  97      -5.894   1.021 -46.086  1.00  0.71           H  
ATOM   1473  HE1 TYR A  97     -10.171   3.113 -44.700  1.00  0.71           H  
ATOM   1474  HE2 TYR A  97      -6.159   3.478 -46.183  1.00  0.71           H  
ATOM   1475  HH  TYR A  97      -7.688   5.155 -46.178  1.00  0.71           H  
ATOM   1476  N   LEU A  98      -9.003  -3.481 -46.432  1.00  0.76           N  
ATOM   1477  CA  LEU A  98      -9.249  -4.899 -46.238  1.00  0.76           C  
ATOM   1478  C   LEU A  98     -10.287  -5.417 -47.249  1.00  0.76           C  
ATOM   1479  O   LEU A  98     -11.424  -5.680 -46.865  1.00  0.76           O  
ATOM   1480  CB  LEU A  98      -9.771  -5.136 -44.821  1.00  0.76           C  
ATOM   1481  CG  LEU A  98      -8.838  -4.666 -43.732  1.00  0.76           C  
ATOM   1482  CD1 LEU A  98      -9.494  -4.808 -42.397  1.00  0.76           C  
ATOM   1483  CD2 LEU A  98      -7.600  -5.404 -43.806  1.00  0.76           C  
ATOM   1484  H   LEU A  98      -9.793  -2.842 -46.377  1.00  0.76           H  
ATOM   1485  HA  LEU A  98      -8.311  -5.429 -46.333  1.00  0.76           H  
ATOM   1486 1HB  LEU A  98     -10.709  -4.621 -44.710  1.00  0.76           H  
ATOM   1487 2HB  LEU A  98      -9.942  -6.203 -44.679  1.00  0.76           H  
ATOM   1488  HG  LEU A  98      -8.624  -3.611 -43.881  1.00  0.76           H  
ATOM   1489 1HD1 LEU A  98      -8.827  -4.455 -41.620  1.00  0.76           H  
ATOM   1490 2HD1 LEU A  98     -10.396  -4.223 -42.392  1.00  0.76           H  
ATOM   1491 3HD1 LEU A  98      -9.732  -5.850 -42.216  1.00  0.76           H  
ATOM   1492 1HD2 LEU A  98      -6.943  -5.007 -43.054  1.00  0.76           H  
ATOM   1493 2HD2 LEU A  98      -7.783  -6.463 -43.643  1.00  0.76           H  
ATOM   1494 3HD2 LEU A  98      -7.156  -5.263 -44.783  1.00  0.76           H  
ATOM   1495  N   PRO A  99      -9.921  -5.669 -48.518  1.00  0.84           N  
ATOM   1496  CA  PRO A  99     -10.815  -5.959 -49.643  1.00  0.84           C  
ATOM   1497  C   PRO A  99     -11.638  -7.238 -49.486  1.00  0.84           C  
ATOM   1498  O   PRO A  99     -12.639  -7.424 -50.184  1.00  0.84           O  
ATOM   1499  CB  PRO A  99      -9.843  -6.057 -50.824  1.00  0.84           C  
ATOM   1500  CG  PRO A  99      -8.515  -6.421 -50.209  1.00  0.84           C  
ATOM   1501  CD  PRO A  99      -8.491  -5.716 -48.874  1.00  0.84           C  
ATOM   1502  HA  PRO A  99     -11.488  -5.103 -49.784  1.00  0.84           H  
ATOM   1503 1HB  PRO A  99     -10.200  -6.814 -51.535  1.00  0.84           H  
ATOM   1504 2HB  PRO A  99      -9.817  -5.094 -51.359  1.00  0.84           H  
ATOM   1505 1HG  PRO A  99      -8.439  -7.522 -50.109  1.00  0.84           H  
ATOM   1506 2HG  PRO A  99      -7.694  -6.105 -50.867  1.00  0.84           H  
ATOM   1507 1HD  PRO A  99      -7.915  -6.344 -48.191  1.00  0.84           H  
ATOM   1508 2HD  PRO A  99      -8.078  -4.699 -48.968  1.00  0.84           H  
ATOM   1509  N   ASP A 100     -11.231  -8.101 -48.556  1.00  0.93           N  
ATOM   1510  CA  ASP A 100     -11.906  -9.365 -48.287  1.00  0.93           C  
ATOM   1511  C   ASP A 100     -13.002  -9.215 -47.220  1.00  0.93           C  
ATOM   1512  O   ASP A 100     -13.711 -10.171 -46.892  1.00  0.93           O  
ATOM   1513  CB  ASP A 100     -10.879 -10.400 -47.830  1.00  0.93           C  
ATOM   1514  CG  ASP A 100      -9.887 -10.757 -48.925  1.00  0.93           C  
ATOM   1515  OD1 ASP A 100     -10.292 -10.883 -50.056  1.00  0.93           O  
ATOM   1516  OD2 ASP A 100      -8.728 -10.882 -48.622  1.00  0.93           O  
ATOM   1517  H   ASP A 100     -10.413  -7.883 -48.012  1.00  0.93           H  
ATOM   1518  HA  ASP A 100     -12.371  -9.712 -49.211  1.00  0.93           H  
ATOM   1519 1HB  ASP A 100     -10.332 -10.010 -46.972  1.00  0.93           H  
ATOM   1520 2HB  ASP A 100     -11.393 -11.306 -47.510  1.00  0.93           H  
ATOM   1521  N   PHE A 101     -13.202  -7.994 -46.721  1.00  1.03           N  
ATOM   1522  CA  PHE A 101     -14.193  -7.713 -45.676  1.00  1.03           C  
ATOM   1523  C   PHE A 101     -15.586  -7.578 -46.289  1.00  1.03           C  
ATOM   1524  O   PHE A 101     -16.185  -6.497 -46.314  1.00  1.03           O  
ATOM   1525  CB  PHE A 101     -13.764  -6.412 -44.990  1.00  1.03           C  
ATOM   1526  CG  PHE A 101     -14.388  -6.066 -43.717  1.00  1.03           C  
ATOM   1527  CD1 PHE A 101     -14.211  -6.874 -42.656  1.00  1.03           C  
ATOM   1528  CD2 PHE A 101     -15.102  -4.880 -43.561  1.00  1.03           C  
ATOM   1529  CE1 PHE A 101     -14.730  -6.560 -41.464  1.00  1.03           C  
ATOM   1530  CE2 PHE A 101     -15.628  -4.532 -42.337  1.00  1.03           C  
ATOM   1531  CZ  PHE A 101     -15.447  -5.376 -41.282  1.00  1.03           C  
ATOM   1532  H   PHE A 101     -12.612  -7.223 -47.032  1.00  1.03           H  
ATOM   1533  HA  PHE A 101     -14.194  -8.534 -44.956  1.00  1.03           H  
ATOM   1534 1HB  PHE A 101     -12.691  -6.456 -44.816  1.00  1.03           H  
ATOM   1535 2HB  PHE A 101     -13.928  -5.582 -45.679  1.00  1.03           H  
ATOM   1536  HD1 PHE A 101     -13.655  -7.792 -42.786  1.00  1.03           H  
ATOM   1537  HD2 PHE A 101     -15.228  -4.223 -44.422  1.00  1.03           H  
ATOM   1538  HE1 PHE A 101     -14.584  -7.250 -40.645  1.00  1.03           H  
ATOM   1539  HE2 PHE A 101     -16.184  -3.604 -42.213  1.00  1.03           H  
ATOM   1540  HZ  PHE A 101     -15.866  -5.128 -40.308  1.00  1.03           H  
ATOM   1541  N   ARG A 102     -16.090  -8.720 -46.760  1.00  1.12           N  
ATOM   1542  CA  ARG A 102     -17.339  -8.802 -47.507  1.00  1.12           C  
ATOM   1543  C   ARG A 102     -18.377  -9.715 -46.869  1.00  1.12           C  
ATOM   1544  O   ARG A 102     -18.238 -10.928 -46.932  1.00  1.12           O  
ATOM   1545  CB  ARG A 102     -17.047  -9.363 -48.889  1.00  1.12           C  
ATOM   1546  CG  ARG A 102     -16.007  -8.604 -49.700  1.00  1.12           C  
ATOM   1547  CD  ARG A 102     -15.834  -9.195 -51.055  1.00  1.12           C  
ATOM   1548  NE  ARG A 102     -14.689  -8.633 -51.751  1.00  1.12           N  
ATOM   1549  CZ  ARG A 102     -14.436  -8.779 -53.067  1.00  1.12           C  
ATOM   1550  NH1 ARG A 102     -15.276  -9.440 -53.840  1.00  1.12           N  
ATOM   1551  NH2 ARG A 102     -13.338  -8.258 -53.575  1.00  1.12           N  
ATOM   1552  H   ARG A 102     -15.503  -9.546 -46.660  1.00  1.12           H  
ATOM   1553  HA  ARG A 102     -17.757  -7.809 -47.596  1.00  1.12           H  
ATOM   1554 1HB  ARG A 102     -16.696 -10.389 -48.790  1.00  1.12           H  
ATOM   1555 2HB  ARG A 102     -17.969  -9.386 -49.468  1.00  1.12           H  
ATOM   1556 1HG  ARG A 102     -16.314  -7.562 -49.807  1.00  1.12           H  
ATOM   1557 2HG  ARG A 102     -15.045  -8.642 -49.197  1.00  1.12           H  
ATOM   1558 1HD  ARG A 102     -15.684 -10.270 -50.966  1.00  1.12           H  
ATOM   1559 2HD  ARG A 102     -16.723  -9.000 -51.652  1.00  1.12           H  
ATOM   1560  HE  ARG A 102     -13.986  -8.132 -51.182  1.00  1.12           H  
ATOM   1561 1HH1 ARG A 102     -16.116  -9.840 -53.447  1.00  1.12           H  
ATOM   1562 2HH1 ARG A 102     -15.079  -9.547 -54.825  1.00  1.12           H  
ATOM   1563 1HH2 ARG A 102     -12.698  -7.758 -52.962  1.00  1.12           H  
ATOM   1564 2HH2 ARG A 102     -13.134  -8.359 -54.556  1.00  1.12           H  
ATOM   1565  N   VAL A 103     -19.451  -9.126 -46.351  1.00  1.20           N  
ATOM   1566  CA  VAL A 103     -20.544  -9.844 -45.684  1.00  1.20           C  
ATOM   1567  C   VAL A 103     -21.654 -10.226 -46.608  1.00  1.20           C  
ATOM   1568  O   VAL A 103     -21.661  -9.842 -47.779  1.00  1.20           O  
ATOM   1569  CB  VAL A 103     -21.133  -9.047 -44.522  1.00  1.20           C  
ATOM   1570  CG1 VAL A 103     -20.179  -8.895 -43.591  1.00  1.20           C  
ATOM   1571  CG2 VAL A 103     -21.561  -7.698 -45.000  1.00  1.20           C  
ATOM   1572  H   VAL A 103     -19.493  -8.120 -46.377  1.00  1.20           H  
ATOM   1573  HA  VAL A 103     -20.138 -10.757 -45.262  1.00  1.20           H  
ATOM   1574  HB  VAL A 103     -21.971  -9.573 -44.084  1.00  1.20           H  
ATOM   1575 1HG1 VAL A 103     -20.565  -8.312 -42.757  1.00  1.20           H  
ATOM   1576 2HG1 VAL A 103     -19.846  -9.878 -43.236  1.00  1.20           H  
ATOM   1577 3HG1 VAL A 103     -19.399  -8.401 -44.095  1.00  1.20           H  
ATOM   1578 1HG2 VAL A 103     -21.961  -7.134 -44.158  1.00  1.20           H  
ATOM   1579 2HG2 VAL A 103     -20.712  -7.168 -45.419  1.00  1.20           H  
ATOM   1580 3HG2 VAL A 103     -22.322  -7.815 -45.752  1.00  1.20           H  
ATOM   1581  N   LYS A 104     -22.607 -10.985 -46.072  1.00  1.23           N  
ATOM   1582  CA  LYS A 104     -23.712 -11.462 -46.878  1.00  1.23           C  
ATOM   1583  C   LYS A 104     -24.466 -10.306 -47.548  1.00  1.23           C  
ATOM   1584  O   LYS A 104     -24.915 -10.430 -48.689  1.00  1.23           O  
ATOM   1585  CB  LYS A 104     -24.647 -12.289 -46.000  1.00  1.23           C  
ATOM   1586  CG  LYS A 104     -24.051 -13.629 -45.571  1.00  1.23           C  
ATOM   1587  CD  LYS A 104     -25.014 -14.443 -44.718  1.00  1.23           C  
ATOM   1588  CE  LYS A 104     -24.389 -15.780 -44.344  1.00  1.23           C  
ATOM   1589  NZ  LYS A 104     -25.309 -16.643 -43.551  1.00  1.23           N  
ATOM   1590  H   LYS A 104     -22.539 -11.259 -45.086  1.00  1.23           H  
ATOM   1591  HA  LYS A 104     -23.310 -12.103 -47.664  1.00  1.23           H  
ATOM   1592 1HB  LYS A 104     -24.887 -11.728 -45.096  1.00  1.23           H  
ATOM   1593 2HB  LYS A 104     -25.577 -12.478 -46.530  1.00  1.23           H  
ATOM   1594 1HG  LYS A 104     -23.779 -14.207 -46.453  1.00  1.23           H  
ATOM   1595 2HG  LYS A 104     -23.144 -13.443 -44.985  1.00  1.23           H  
ATOM   1596 1HD  LYS A 104     -25.238 -13.893 -43.802  1.00  1.23           H  
ATOM   1597 2HD  LYS A 104     -25.940 -14.615 -45.262  1.00  1.23           H  
ATOM   1598 1HE  LYS A 104     -24.110 -16.306 -45.254  1.00  1.23           H  
ATOM   1599 2HE  LYS A 104     -23.493 -15.592 -43.758  1.00  1.23           H  
ATOM   1600 1HZ  LYS A 104     -24.838 -17.509 -43.333  1.00  1.23           H  
ATOM   1601 2HZ  LYS A 104     -25.569 -16.181 -42.695  1.00  1.23           H  
ATOM   1602 3HZ  LYS A 104     -26.139 -16.837 -44.092  1.00  1.23           H  
ATOM   1603  N   ASP A 105     -24.610  -9.183 -46.845  1.00  1.23           N  
ATOM   1604  CA  ASP A 105     -25.231  -8.006 -47.436  1.00  1.23           C  
ATOM   1605  C   ASP A 105     -24.142  -7.065 -47.957  1.00  1.23           C  
ATOM   1606  O   ASP A 105     -23.581  -6.252 -47.213  1.00  1.23           O  
ATOM   1607  CB  ASP A 105     -26.173  -7.314 -46.462  1.00  1.23           C  
ATOM   1608  CG  ASP A 105     -26.889  -6.080 -47.083  1.00  1.23           C  
ATOM   1609  OD1 ASP A 105     -26.386  -5.499 -48.059  1.00  1.23           O  
ATOM   1610  OD2 ASP A 105     -27.941  -5.744 -46.593  1.00  1.23           O  
ATOM   1611  H   ASP A 105     -24.241  -9.146 -45.908  1.00  1.23           H  
ATOM   1612  HA  ASP A 105     -25.831  -8.323 -48.289  1.00  1.23           H  
ATOM   1613 1HB  ASP A 105     -26.933  -8.024 -46.131  1.00  1.23           H  
ATOM   1614 2HB  ASP A 105     -25.618  -7.001 -45.579  1.00  1.23           H  
ATOM   1615  N   ALA A 106     -23.906  -7.117 -49.258  1.00  1.19           N  
ATOM   1616  CA  ALA A 106     -22.837  -6.361 -49.893  1.00  1.19           C  
ATOM   1617  C   ALA A 106     -22.944  -4.847 -49.673  1.00  1.19           C  
ATOM   1618  O   ALA A 106     -21.931  -4.146 -49.774  1.00  1.19           O  
ATOM   1619  CB  ALA A 106     -22.815  -6.647 -51.384  1.00  1.19           C  
ATOM   1620  H   ALA A 106     -24.446  -7.770 -49.812  1.00  1.19           H  
ATOM   1621  HA  ALA A 106     -21.896  -6.699 -49.457  1.00  1.19           H  
ATOM   1622 1HB  ALA A 106     -21.982  -6.115 -51.845  1.00  1.19           H  
ATOM   1623 2HB  ALA A 106     -22.695  -7.720 -51.543  1.00  1.19           H  
ATOM   1624 3HB  ALA A 106     -23.750  -6.314 -51.831  1.00  1.19           H  
ATOM   1625  N   SER A 107     -24.153  -4.310 -49.417  1.00  1.12           N  
ATOM   1626  CA  SER A 107     -24.254  -2.861 -49.260  1.00  1.12           C  
ATOM   1627  C   SER A 107     -23.647  -2.424 -47.925  1.00  1.12           C  
ATOM   1628  O   SER A 107     -23.284  -1.260 -47.741  1.00  1.12           O  
ATOM   1629  CB  SER A 107     -25.698  -2.383 -49.405  1.00  1.12           C  
ATOM   1630  OG  SER A 107     -26.516  -2.765 -48.330  1.00  1.12           O  
ATOM   1631  H   SER A 107     -24.979  -4.900 -49.251  1.00  1.12           H  
ATOM   1632  HA  SER A 107     -23.679  -2.392 -50.058  1.00  1.12           H  
ATOM   1633 1HB  SER A 107     -25.708  -1.299 -49.499  1.00  1.12           H  
ATOM   1634 2HB  SER A 107     -26.109  -2.790 -50.326  1.00  1.12           H  
ATOM   1635  HG  SER A 107     -26.457  -3.749 -48.262  1.00  1.12           H  
ATOM   1636  N   VAL A 108     -23.488  -3.376 -47.008  1.00  1.03           N  
ATOM   1637  CA  VAL A 108     -22.900  -3.119 -45.709  1.00  1.03           C  
ATOM   1638  C   VAL A 108     -21.425  -3.061 -45.885  1.00  1.03           C  
ATOM   1639  O   VAL A 108     -20.756  -2.162 -45.389  1.00  1.03           O  
ATOM   1640  CB  VAL A 108     -23.201  -4.240 -44.745  1.00  1.03           C  
ATOM   1641  CG1 VAL A 108     -22.474  -4.010 -43.456  1.00  1.03           C  
ATOM   1642  CG2 VAL A 108     -24.650  -4.333 -44.589  1.00  1.03           C  
ATOM   1643  H   VAL A 108     -23.783  -4.329 -47.220  1.00  1.03           H  
ATOM   1644  HA  VAL A 108     -23.270  -2.171 -45.319  1.00  1.03           H  
ATOM   1645  HB  VAL A 108     -22.839  -5.163 -45.149  1.00  1.03           H  
ATOM   1646 1HG1 VAL A 108     -22.682  -4.828 -42.767  1.00  1.03           H  
ATOM   1647 2HG1 VAL A 108     -21.406  -3.965 -43.656  1.00  1.03           H  
ATOM   1648 3HG1 VAL A 108     -22.799  -3.075 -43.027  1.00  1.03           H  
ATOM   1649 1HG2 VAL A 108     -24.895  -5.153 -43.925  1.00  1.03           H  
ATOM   1650 2HG2 VAL A 108     -25.035  -3.401 -44.187  1.00  1.03           H  
ATOM   1651 3HG2 VAL A 108     -25.096  -4.513 -45.563  1.00  1.03           H  
ATOM   1652  N   SER A 109     -20.918  -4.026 -46.630  1.00  0.94           N  
ATOM   1653  CA  SER A 109     -19.493  -4.071 -46.882  1.00  0.94           C  
ATOM   1654  C   SER A 109     -19.080  -2.751 -47.533  1.00  0.94           C  
ATOM   1655  O   SER A 109     -18.094  -2.124 -47.145  1.00  0.94           O  
ATOM   1656  CB  SER A 109     -19.180  -5.238 -47.785  1.00  0.94           C  
ATOM   1657  OG  SER A 109     -17.805  -5.317 -48.078  1.00  0.94           O  
ATOM   1658  H   SER A 109     -21.556  -4.734 -47.007  1.00  0.94           H  
ATOM   1659  HA  SER A 109     -18.961  -4.185 -45.936  1.00  0.94           H  
ATOM   1660 1HB  SER A 109     -19.511  -6.157 -47.317  1.00  0.94           H  
ATOM   1661 2HB  SER A 109     -19.738  -5.130 -48.711  1.00  0.94           H  
ATOM   1662  HG  SER A 109     -17.353  -5.663 -47.274  1.00  0.94           H  
ATOM   1663  N   ALA A 110     -19.861  -2.320 -48.524  1.00  0.85           N  
ATOM   1664  CA  ALA A 110     -19.609  -1.060 -49.205  1.00  0.85           C  
ATOM   1665  C   ALA A 110     -19.709   0.177 -48.299  1.00  0.85           C  
ATOM   1666  O   ALA A 110     -18.952   1.134 -48.480  1.00  0.85           O  
ATOM   1667  CB  ALA A 110     -20.592  -0.908 -50.344  1.00  0.85           C  
ATOM   1668  H   ALA A 110     -20.650  -2.895 -48.823  1.00  0.85           H  
ATOM   1669  HA  ALA A 110     -18.601  -1.099 -49.593  1.00  0.85           H  
ATOM   1670 1HB  ALA A 110     -20.383   0.010 -50.888  1.00  0.85           H  
ATOM   1671 2HB  ALA A 110     -20.507  -1.761 -51.015  1.00  0.85           H  
ATOM   1672 3HB  ALA A 110     -21.601  -0.869 -49.937  1.00  0.85           H  
ATOM   1673  N   ALA A 111     -20.671   0.175 -47.368  1.00  0.78           N  
ATOM   1674  CA  ALA A 111     -20.939   1.311 -46.489  1.00  0.78           C  
ATOM   1675  C   ALA A 111     -20.040   1.436 -45.262  1.00  0.78           C  
ATOM   1676  O   ALA A 111     -19.774   2.550 -44.813  1.00  0.78           O  
ATOM   1677  CB  ALA A 111     -22.365   1.225 -46.001  1.00  0.78           C  
ATOM   1678  H   ALA A 111     -21.288  -0.632 -47.289  1.00  0.78           H  
ATOM   1679  HA  ALA A 111     -20.815   2.215 -47.082  1.00  0.78           H  
ATOM   1680 1HB  ALA A 111     -22.595   2.090 -45.384  1.00  0.78           H  
ATOM   1681 2HB  ALA A 111     -23.041   1.192 -46.854  1.00  0.78           H  
ATOM   1682 3HB  ALA A 111     -22.476   0.315 -45.417  1.00  0.78           H  
ATOM   1683  N   VAL A 112     -19.590   0.325 -44.695  1.00  0.72           N  
ATOM   1684  CA  VAL A 112     -18.826   0.399 -43.452  1.00  0.72           C  
ATOM   1685  C   VAL A 112     -17.414   0.918 -43.631  1.00  0.72           C  
ATOM   1686  O   VAL A 112     -16.619   0.352 -44.386  1.00  0.72           O  
ATOM   1687  CB  VAL A 112     -18.827  -0.986 -42.769  1.00  0.72           C  
ATOM   1688  CG1 VAL A 112     -17.916  -1.020 -41.526  1.00  0.72           C  
ATOM   1689  CG2 VAL A 112     -20.262  -1.249 -42.311  1.00  0.72           C  
ATOM   1690  H   VAL A 112     -19.829  -0.580 -45.097  1.00  0.72           H  
ATOM   1691  HA  VAL A 112     -19.353   1.082 -42.788  1.00  0.72           H  
ATOM   1692  HB  VAL A 112     -18.492  -1.749 -43.479  1.00  0.72           H  
ATOM   1693 1HG1 VAL A 112     -17.966  -2.006 -41.063  1.00  0.72           H  
ATOM   1694 2HG1 VAL A 112     -16.891  -0.808 -41.812  1.00  0.72           H  
ATOM   1695 3HG1 VAL A 112     -18.247  -0.284 -40.821  1.00  0.72           H  
ATOM   1696 1HG2 VAL A 112     -20.327  -2.196 -41.826  1.00  0.72           H  
ATOM   1697 2HG2 VAL A 112     -20.563  -0.471 -41.607  1.00  0.72           H  
ATOM   1698 3HG2 VAL A 112     -20.929  -1.231 -43.162  1.00  0.72           H  
ATOM   1699  N   THR A 113     -17.121   1.976 -42.865  1.00  0.69           N  
ATOM   1700  CA  THR A 113     -15.860   2.703 -42.827  1.00  0.69           C  
ATOM   1701  C   THR A 113     -15.056   2.423 -41.588  1.00  0.69           C  
ATOM   1702  O   THR A 113     -15.534   1.782 -40.644  1.00  0.69           O  
ATOM   1703  CB  THR A 113     -16.108   4.216 -42.857  1.00  0.69           C  
ATOM   1704  OG1 THR A 113     -16.767   4.598 -41.633  1.00  0.69           O  
ATOM   1705  CG2 THR A 113     -16.976   4.575 -44.037  1.00  0.69           C  
ATOM   1706  H   THR A 113     -17.873   2.361 -42.300  1.00  0.69           H  
ATOM   1707  HA  THR A 113     -15.260   2.410 -43.665  1.00  0.69           H  
ATOM   1708  HB  THR A 113     -15.166   4.746 -42.927  1.00  0.69           H  
ATOM   1709  HG1 THR A 113     -17.653   4.218 -41.631  1.00  0.69           H  
ATOM   1710 1HG2 THR A 113     -17.161   5.645 -44.036  1.00  0.69           H  
ATOM   1711 2HG2 THR A 113     -16.486   4.295 -44.957  1.00  0.69           H  
ATOM   1712 3HG2 THR A 113     -17.916   4.051 -43.964  1.00  0.69           H  
ATOM   1713  N   VAL A 114     -13.852   2.975 -41.574  1.00  0.66           N  
ATOM   1714  CA  VAL A 114     -12.957   2.786 -40.445  1.00  0.66           C  
ATOM   1715  C   VAL A 114     -13.615   3.385 -39.203  1.00  0.66           C  
ATOM   1716  O   VAL A 114     -13.645   2.766 -38.134  1.00  0.66           O  
ATOM   1717  CB  VAL A 114     -11.642   3.535 -40.680  1.00  0.66           C  
ATOM   1718  CG1 VAL A 114     -10.739   3.425 -39.423  1.00  0.66           C  
ATOM   1719  CG2 VAL A 114     -11.021   3.074 -41.960  1.00  0.66           C  
ATOM   1720  H   VAL A 114     -13.556   3.483 -42.414  1.00  0.66           H  
ATOM   1721  HA  VAL A 114     -12.776   1.725 -40.301  1.00  0.66           H  
ATOM   1722  HB  VAL A 114     -11.862   4.588 -40.788  1.00  0.66           H  
ATOM   1723 1HG1 VAL A 114      -9.828   4.001 -39.579  1.00  0.66           H  
ATOM   1724 2HG1 VAL A 114     -11.271   3.819 -38.558  1.00  0.66           H  
ATOM   1725 3HG1 VAL A 114     -10.480   2.379 -39.246  1.00  0.66           H  
ATOM   1726 1HG2 VAL A 114     -10.103   3.636 -42.147  1.00  0.66           H  
ATOM   1727 2HG2 VAL A 114     -10.815   2.059 -41.913  1.00  0.66           H  
ATOM   1728 3HG2 VAL A 114     -11.724   3.250 -42.775  1.00  0.66           H  
ATOM   1729  N   ARG A 115     -14.187   4.583 -39.354  1.00  0.65           N  
ATOM   1730  CA  ARG A 115     -14.876   5.232 -38.253  1.00  0.65           C  
ATOM   1731  C   ARG A 115     -16.066   4.401 -37.783  1.00  0.65           C  
ATOM   1732  O   ARG A 115     -16.322   4.322 -36.585  1.00  0.65           O  
ATOM   1733  CB  ARG A 115     -15.362   6.611 -38.632  1.00  0.65           C  
ATOM   1734  CG  ARG A 115     -15.839   7.436 -37.479  1.00  0.65           C  
ATOM   1735  CD  ARG A 115     -16.080   8.834 -37.865  1.00  0.65           C  
ATOM   1736  NE  ARG A 115     -16.406   9.659 -36.714  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115     -16.742  10.955 -36.787  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115     -16.821  11.548 -37.962  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115     -16.988  11.638 -35.681  1.00  0.65           N  
ATOM   1740  H   ARG A 115     -14.109   5.074 -40.245  1.00  0.65           H  
ATOM   1741  HA  ARG A 115     -14.176   5.335 -37.425  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115     -14.597   7.132 -39.132  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115     -16.190   6.516 -39.337  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115     -16.780   7.020 -37.137  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115     -15.103   7.412 -36.673  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115     -15.185   9.244 -38.338  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115     -16.909   8.883 -38.574  1.00  0.65           H  
ATOM   1748  HE  ARG A 115     -16.353   9.235 -35.798  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115     -16.626  11.022 -38.836  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115     -17.072  12.521 -38.023  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115     -16.915  11.184 -34.777  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115     -17.243  12.614 -35.733  1.00  0.65           H  
ATOM   1753  N   HIS A 116     -16.791   3.730 -38.689  1.00  0.66           N  
ATOM   1754  CA  HIS A 116     -17.930   2.940 -38.193  1.00  0.66           C  
ATOM   1755  C   HIS A 116     -17.418   1.841 -37.276  1.00  0.66           C  
ATOM   1756  O   HIS A 116     -18.035   1.500 -36.258  1.00  0.66           O  
ATOM   1757  CB  HIS A 116     -18.738   2.218 -39.275  1.00  0.66           C  
ATOM   1758  CG  HIS A 116     -19.597   3.016 -40.162  1.00  0.66           C  
ATOM   1759  ND1 HIS A 116     -19.176   3.475 -41.379  1.00  0.66           N  
ATOM   1760  CD2 HIS A 116     -20.854   3.453 -40.017  1.00  0.66           C  
ATOM   1761  CE1 HIS A 116     -20.149   4.163 -41.950  1.00  0.66           C  
ATOM   1762  NE2 HIS A 116     -21.161   4.171 -41.146  1.00  0.66           N  
ATOM   1763  H   HIS A 116     -16.581   3.809 -39.685  1.00  0.66           H  
ATOM   1764  HA  HIS A 116     -18.610   3.575 -37.628  1.00  0.66           H  
ATOM   1765 1HB  HIS A 116     -18.039   1.690 -39.903  1.00  0.66           H  
ATOM   1766 2HB  HIS A 116     -19.357   1.489 -38.800  1.00  0.66           H  
ATOM   1767  HD2 HIS A 116     -21.510   3.289 -39.158  1.00  0.66           H  
ATOM   1768  HE1 HIS A 116     -20.107   4.655 -42.922  1.00  0.66           H  
ATOM   1769  HE2 HIS A 116     -22.052   4.657 -41.308  1.00  0.66           H  
ATOM   1770  N   LEU A 117     -16.270   1.269 -37.617  1.00  0.68           N  
ATOM   1771  CA  LEU A 117     -15.761   0.210 -36.775  1.00  0.68           C  
ATOM   1772  C   LEU A 117     -15.408   0.784 -35.387  1.00  0.68           C  
ATOM   1773  O   LEU A 117     -15.846   0.279 -34.351  1.00  0.68           O  
ATOM   1774  CB  LEU A 117     -14.462  -0.325 -37.368  1.00  0.68           C  
ATOM   1775  CG  LEU A 117     -14.471  -0.996 -38.725  1.00  0.68           C  
ATOM   1776  CD1 LEU A 117     -13.026  -1.214 -39.087  1.00  0.68           C  
ATOM   1777  CD2 LEU A 117     -15.228  -2.292 -38.712  1.00  0.68           C  
ATOM   1778  H   LEU A 117     -15.784   1.554 -38.474  1.00  0.68           H  
ATOM   1779  HA  LEU A 117     -16.509  -0.574 -36.677  1.00  0.68           H  
ATOM   1780 1HB  LEU A 117     -13.751   0.482 -37.423  1.00  0.68           H  
ATOM   1781 2HB  LEU A 117     -14.060  -1.048 -36.666  1.00  0.68           H  
ATOM   1782  HG  LEU A 117     -14.919  -0.330 -39.457  1.00  0.68           H  
ATOM   1783 1HD1 LEU A 117     -12.941  -1.670 -40.045  1.00  0.68           H  
ATOM   1784 2HD1 LEU A 117     -12.508  -0.261 -39.092  1.00  0.68           H  
ATOM   1785 3HD1 LEU A 117     -12.585  -1.855 -38.346  1.00  0.68           H  
ATOM   1786 1HD2 LEU A 117     -15.190  -2.740 -39.701  1.00  0.68           H  
ATOM   1787 2HD2 LEU A 117     -14.770  -2.948 -38.005  1.00  0.68           H  
ATOM   1788 3HD2 LEU A 117     -16.265  -2.110 -38.435  1.00  0.68           H  
ATOM   1789  N   LEU A 118     -14.711   1.927 -35.384  1.00  0.70           N  
ATOM   1790  CA  LEU A 118     -14.209   2.550 -34.152  1.00  0.70           C  
ATOM   1791  C   LEU A 118     -15.273   3.206 -33.271  1.00  0.70           C  
ATOM   1792  O   LEU A 118     -15.118   3.323 -32.050  1.00  0.70           O  
ATOM   1793  CB  LEU A 118     -13.158   3.583 -34.500  1.00  0.70           C  
ATOM   1794  CG  LEU A 118     -11.891   3.045 -35.101  1.00  0.70           C  
ATOM   1795  CD1 LEU A 118     -10.984   4.231 -35.443  1.00  0.70           C  
ATOM   1796  CD2 LEU A 118     -11.260   2.057 -34.122  1.00  0.70           C  
ATOM   1797  H   LEU A 118     -14.446   2.329 -36.286  1.00  0.70           H  
ATOM   1798  HA  LEU A 118     -13.728   1.770 -33.573  1.00  0.70           H  
ATOM   1799 1HB  LEU A 118     -13.592   4.279 -35.217  1.00  0.70           H  
ATOM   1800 2HB  LEU A 118     -12.902   4.123 -33.611  1.00  0.70           H  
ATOM   1801  HG  LEU A 118     -12.121   2.521 -36.032  1.00  0.70           H  
ATOM   1802 1HD1 LEU A 118     -10.078   3.886 -35.891  1.00  0.70           H  
ATOM   1803 2HD1 LEU A 118     -11.502   4.889 -36.142  1.00  0.70           H  
ATOM   1804 3HD1 LEU A 118     -10.747   4.784 -34.535  1.00  0.70           H  
ATOM   1805 1HD2 LEU A 118     -10.376   1.651 -34.526  1.00  0.70           H  
ATOM   1806 2HD2 LEU A 118     -11.025   2.554 -33.204  1.00  0.70           H  
ATOM   1807 3HD2 LEU A 118     -11.962   1.247 -33.930  1.00  0.70           H  
ATOM   1808  N   THR A 119     -16.364   3.617 -33.885  1.00  0.73           N  
ATOM   1809  CA  THR A 119     -17.474   4.235 -33.182  1.00  0.73           C  
ATOM   1810  C   THR A 119     -18.495   3.200 -32.779  1.00  0.73           C  
ATOM   1811  O   THR A 119     -19.558   3.548 -32.289  1.00  0.73           O  
ATOM   1812  CB  THR A 119     -18.165   5.302 -34.033  1.00  0.73           C  
ATOM   1813  OG1 THR A 119     -18.611   4.709 -35.267  1.00  0.73           O  
ATOM   1814  CG2 THR A 119     -17.210   6.443 -34.326  1.00  0.73           C  
ATOM   1815  H   THR A 119     -16.421   3.535 -34.900  1.00  0.73           H  
ATOM   1816  HA  THR A 119     -17.097   4.714 -32.277  1.00  0.73           H  
ATOM   1817  HB  THR A 119     -19.026   5.688 -33.506  1.00  0.73           H  
ATOM   1818  HG1 THR A 119     -17.815   4.412 -35.762  1.00  0.73           H  
ATOM   1819 1HG2 THR A 119     -17.713   7.185 -34.933  1.00  0.73           H  
ATOM   1820 2HG2 THR A 119     -16.902   6.888 -33.404  1.00  0.73           H  
ATOM   1821 3HG2 THR A 119     -16.341   6.070 -34.850  1.00  0.73           H  
ATOM   1822  N   HIS A 120     -18.196   1.918 -32.998  1.00  0.76           N  
ATOM   1823  CA  HIS A 120     -19.118   0.850 -32.660  1.00  0.76           C  
ATOM   1824  C   HIS A 120     -20.472   0.951 -33.391  1.00  0.76           C  
ATOM   1825  O   HIS A 120     -21.514   0.590 -32.825  1.00  0.76           O  
ATOM   1826  CB  HIS A 120     -19.412   0.862 -31.154  1.00  0.76           C  
ATOM   1827  CG  HIS A 120     -18.248   0.684 -30.174  1.00  0.76           C  
ATOM   1828  ND1 HIS A 120     -17.577   1.753 -29.595  1.00  0.76           N  
ATOM   1829  CD2 HIS A 120     -17.686  -0.434 -29.658  1.00  0.76           C  
ATOM   1830  CE1 HIS A 120     -16.653   1.298 -28.766  1.00  0.76           C  
ATOM   1831  NE2 HIS A 120     -16.694  -0.035 -28.775  1.00  0.76           N  
ATOM   1832  H   HIS A 120     -17.306   1.649 -33.417  1.00  0.76           H  
ATOM   1833  HA  HIS A 120     -18.663  -0.106 -32.921  1.00  0.76           H  
ATOM   1834 1HB  HIS A 120     -19.898   1.762 -30.911  1.00  0.76           H  
ATOM   1835 2HB  HIS A 120     -20.098   0.154 -30.962  1.00  0.76           H  
ATOM   1836  HD1 HIS A 120     -17.758   2.732 -29.725  1.00  0.76           H  
ATOM   1837  HD2 HIS A 120     -17.881  -1.490 -29.812  1.00  0.76           H  
ATOM   1838  HE1 HIS A 120     -16.020   1.996 -28.212  1.00  0.76           H  
ATOM   1839  N   THR A 121     -20.462   1.401 -34.660  1.00  0.81           N  
ATOM   1840  CA  THR A 121     -21.702   1.520 -35.432  1.00  0.81           C  
ATOM   1841  C   THR A 121     -21.690   0.743 -36.758  1.00  0.81           C  
ATOM   1842  O   THR A 121     -22.491   1.018 -37.652  1.00  0.81           O  
ATOM   1843  CB  THR A 121     -22.074   2.990 -35.698  1.00  0.81           C  
ATOM   1844  OG1 THR A 121     -21.018   3.659 -36.404  1.00  0.81           O  
ATOM   1845  CG2 THR A 121     -22.358   3.707 -34.444  1.00  0.81           C  
ATOM   1846  H   THR A 121     -19.579   1.663 -35.101  1.00  0.81           H  
ATOM   1847  HA  THR A 121     -22.511   1.104 -34.830  1.00  0.81           H  
ATOM   1848  HB  THR A 121     -22.962   3.007 -36.309  1.00  0.81           H  
ATOM   1849  HG1 THR A 121     -20.281   3.913 -35.802  1.00  0.81           H  
ATOM   1850 1HG2 THR A 121     -22.640   4.735 -34.662  1.00  0.81           H  
ATOM   1851 2HG2 THR A 121     -23.172   3.207 -33.924  1.00  0.81           H  
ATOM   1852 3HG2 THR A 121     -21.475   3.700 -33.832  1.00  0.81           H  
ATOM   1853  N   GLY A 122     -20.751  -0.201 -36.912  1.00  0.87           N  
ATOM   1854  CA  GLY A 122     -20.653  -1.045 -38.122  1.00  0.87           C  
ATOM   1855  C   GLY A 122     -21.897  -1.915 -38.351  1.00  0.87           C  
ATOM   1856  O   GLY A 122     -22.260  -2.213 -39.491  1.00  0.87           O  
ATOM   1857  H   GLY A 122     -20.096  -0.341 -36.156  1.00  0.87           H  
ATOM   1858 1HA  GLY A 122     -20.504  -0.415 -38.995  1.00  0.87           H  
ATOM   1859 2HA  GLY A 122     -19.772  -1.682 -38.044  1.00  0.87           H  
ATOM   1860  N   GLY A 123     -22.515  -2.351 -37.251  1.00  0.94           N  
ATOM   1861  CA  GLY A 123     -23.718  -3.183 -37.259  1.00  0.94           C  
ATOM   1862  C   GLY A 123     -23.520  -4.703 -37.396  1.00  0.94           C  
ATOM   1863  O   GLY A 123     -24.504  -5.454 -37.433  1.00  0.94           O  
ATOM   1864  H   GLY A 123     -22.146  -2.063 -36.359  1.00  0.94           H  
ATOM   1865 1HA  GLY A 123     -24.263  -2.985 -36.341  1.00  0.94           H  
ATOM   1866 2HA  GLY A 123     -24.346  -2.837 -38.067  1.00  0.94           H  
ATOM   1867  N   TRP A 124     -22.265  -5.145 -37.476  1.00  1.03           N  
ATOM   1868  CA  TRP A 124     -21.884  -6.554 -37.642  1.00  1.03           C  
ATOM   1869  C   TRP A 124     -22.065  -7.310 -36.348  1.00  1.03           C  
ATOM   1870  O   TRP A 124     -22.150  -6.695 -35.286  1.00  1.03           O  
ATOM   1871  CB  TRP A 124     -20.417  -6.677 -38.058  1.00  1.03           C  
ATOM   1872  CG  TRP A 124     -20.118  -6.139 -39.442  1.00  1.03           C  
ATOM   1873  CD1 TRP A 124     -20.623  -5.014 -39.964  1.00  1.03           C  
ATOM   1874  CD2 TRP A 124     -19.236  -6.679 -40.463  1.00  1.03           C  
ATOM   1875  NE1 TRP A 124     -20.134  -4.803 -41.213  1.00  1.03           N  
ATOM   1876  CE2 TRP A 124     -19.286  -5.795 -41.539  1.00  1.03           C  
ATOM   1877  CE3 TRP A 124     -18.428  -7.809 -40.546  1.00  1.03           C  
ATOM   1878  CZ2 TRP A 124     -18.553  -5.989 -42.688  1.00  1.03           C  
ATOM   1879  CZ3 TRP A 124     -17.680  -8.009 -41.700  1.00  1.03           C  
ATOM   1880  CH2 TRP A 124     -17.739  -7.117 -42.739  1.00  1.03           C  
ATOM   1881  H   TRP A 124     -21.530  -4.457 -37.432  1.00  1.03           H  
ATOM   1882  HA  TRP A 124     -22.517  -7.007 -38.405  1.00  1.03           H  
ATOM   1883 1HB  TRP A 124     -19.793  -6.145 -37.337  1.00  1.03           H  
ATOM   1884 2HB  TRP A 124     -20.120  -7.727 -38.026  1.00  1.03           H  
ATOM   1885  HD1 TRP A 124     -21.313  -4.375 -39.460  1.00  1.03           H  
ATOM   1886  HE1 TRP A 124     -20.367  -4.024 -41.802  1.00  1.03           H  
ATOM   1887  HE3 TRP A 124     -18.380  -8.510 -39.723  1.00  1.03           H  
ATOM   1888  HZ2 TRP A 124     -18.589  -5.296 -43.529  1.00  1.03           H  
ATOM   1889  HZ3 TRP A 124     -17.046  -8.885 -41.767  1.00  1.03           H  
ATOM   1890  HH2 TRP A 124     -17.140  -7.304 -43.634  1.00  1.03           H  
ATOM   1891  N   VAL A 125     -22.107  -8.637 -36.408  1.00  1.12           N  
ATOM   1892  CA  VAL A 125     -22.216  -9.362 -35.155  1.00  1.12           C  
ATOM   1893  C   VAL A 125     -21.016  -8.995 -34.304  1.00  1.12           C  
ATOM   1894  O   VAL A 125     -19.872  -9.124 -34.740  1.00  1.12           O  
ATOM   1895  CB  VAL A 125     -22.249 -10.866 -35.408  1.00  1.12           C  
ATOM   1896  CG1 VAL A 125     -22.237 -11.615 -34.096  1.00  1.12           C  
ATOM   1897  CG2 VAL A 125     -23.462 -11.190 -36.276  1.00  1.12           C  
ATOM   1898  H   VAL A 125     -22.062  -9.124 -37.294  1.00  1.12           H  
ATOM   1899  HA  VAL A 125     -23.116  -9.061 -34.643  1.00  1.12           H  
ATOM   1900  HB  VAL A 125     -21.360 -11.157 -35.917  1.00  1.12           H  
ATOM   1901 1HG1 VAL A 125     -22.231 -12.681 -34.297  1.00  1.12           H  
ATOM   1902 2HG1 VAL A 125     -21.340 -11.352 -33.531  1.00  1.12           H  
ATOM   1903 3HG1 VAL A 125     -23.121 -11.353 -33.518  1.00  1.12           H  
ATOM   1904 1HG2 VAL A 125     -23.494 -12.259 -36.481  1.00  1.12           H  
ATOM   1905 2HG2 VAL A 125     -24.360 -10.893 -35.759  1.00  1.12           H  
ATOM   1906 3HG2 VAL A 125     -23.394 -10.642 -37.221  1.00  1.12           H  
ATOM   1907  N   GLY A 126     -21.293  -8.529 -33.090  1.00  1.21           N  
ATOM   1908  CA  GLY A 126     -20.259  -8.011 -32.211  1.00  1.21           C  
ATOM   1909  C   GLY A 126     -19.300  -8.992 -31.583  1.00  1.21           C  
ATOM   1910  O   GLY A 126     -18.099  -8.969 -31.859  1.00  1.21           O  
ATOM   1911  H   GLY A 126     -22.259  -8.474 -32.803  1.00  1.21           H  
ATOM   1912 1HA  GLY A 126     -19.681  -7.299 -32.794  1.00  1.21           H  
ATOM   1913 2HA  GLY A 126     -20.743  -7.445 -31.416  1.00  1.21           H  
ATOM   1914  N   ASP A 127     -19.797  -9.875 -30.729  1.00  1.28           N  
ATOM   1915  CA  ASP A 127     -18.888 -10.730 -29.971  1.00  1.28           C  
ATOM   1916  C   ASP A 127     -18.493 -12.006 -30.702  1.00  1.28           C  
ATOM   1917  O   ASP A 127     -18.561 -13.119 -30.172  1.00  1.28           O  
ATOM   1918  CB  ASP A 127     -19.510 -11.031 -28.619  1.00  1.28           C  
ATOM   1919  CG  ASP A 127     -19.504  -9.777 -27.729  1.00  1.28           C  
ATOM   1920  OD1 ASP A 127     -18.767  -8.878 -28.062  1.00  1.28           O  
ATOM   1921  OD2 ASP A 127     -20.217  -9.728 -26.741  1.00  1.28           O  
ATOM   1922  H   ASP A 127     -20.793  -9.913 -30.565  1.00  1.28           H  
ATOM   1923  HA  ASP A 127     -17.973 -10.166 -29.788  1.00  1.28           H  
ATOM   1924 1HB  ASP A 127     -20.534 -11.373 -28.754  1.00  1.28           H  
ATOM   1925 2HB  ASP A 127     -18.963 -11.821 -28.148  1.00  1.28           H  
ATOM   1926  N   TYR A 128     -18.019 -11.834 -31.920  1.00  1.31           N  
ATOM   1927  CA  TYR A 128     -17.645 -12.961 -32.745  1.00  1.31           C  
ATOM   1928  C   TYR A 128     -16.189 -13.332 -32.495  1.00  1.31           C  
ATOM   1929  O   TYR A 128     -15.316 -13.196 -33.350  1.00  1.31           O  
ATOM   1930  CB  TYR A 128     -17.940 -12.640 -34.204  1.00  1.31           C  
ATOM   1931  CG  TYR A 128     -17.985 -13.836 -35.021  1.00  1.31           C  
ATOM   1932  CD1 TYR A 128     -19.054 -14.702 -34.852  1.00  1.31           C  
ATOM   1933  CD2 TYR A 128     -16.997 -14.101 -35.939  1.00  1.31           C  
ATOM   1934  CE1 TYR A 128     -19.121 -15.853 -35.589  1.00  1.31           C  
ATOM   1935  CE2 TYR A 128     -17.070 -15.243 -36.674  1.00  1.31           C  
ATOM   1936  CZ  TYR A 128     -18.120 -16.124 -36.501  1.00  1.31           C  
ATOM   1937  OH  TYR A 128     -18.159 -17.286 -37.217  1.00  1.31           O  
ATOM   1938  H   TYR A 128     -17.932 -10.878 -32.254  1.00  1.31           H  
ATOM   1939  HA  TYR A 128     -18.254 -13.819 -32.461  1.00  1.31           H  
ATOM   1940 1HB  TYR A 128     -18.899 -12.118 -34.289  1.00  1.31           H  
ATOM   1941 2HB  TYR A 128     -17.169 -11.977 -34.602  1.00  1.31           H  
ATOM   1942  HD1 TYR A 128     -19.832 -14.473 -34.120  1.00  1.31           H  
ATOM   1943  HD2 TYR A 128     -16.160 -13.411 -36.070  1.00  1.31           H  
ATOM   1944  HE1 TYR A 128     -19.948 -16.548 -35.451  1.00  1.31           H  
ATOM   1945  HE2 TYR A 128     -16.300 -15.467 -37.386  1.00  1.31           H  
ATOM   1946  HH  TYR A 128     -17.237 -17.614 -37.317  1.00  1.31           H  
ATOM   1947  N   PHE A 129     -15.945 -13.866 -31.310  1.00  1.30           N  
ATOM   1948  CA  PHE A 129     -14.578 -14.111 -30.848  1.00  1.30           C  
ATOM   1949  C   PHE A 129     -13.980 -15.456 -31.241  1.00  1.30           C  
ATOM   1950  O   PHE A 129     -13.677 -16.273 -30.373  1.00  1.30           O  
ATOM   1951  CB  PHE A 129     -14.520 -14.031 -29.322  1.00  1.30           C  
ATOM   1952  CG  PHE A 129     -14.832 -12.691 -28.737  1.00  1.30           C  
ATOM   1953  CD1 PHE A 129     -15.937 -12.516 -27.965  1.00  1.30           C  
ATOM   1954  CD2 PHE A 129     -14.022 -11.623 -28.956  1.00  1.30           C  
ATOM   1955  CE1 PHE A 129     -16.232 -11.295 -27.403  1.00  1.30           C  
ATOM   1956  CE2 PHE A 129     -14.304 -10.382 -28.410  1.00  1.30           C  
ATOM   1957  CZ  PHE A 129     -15.417 -10.224 -27.627  1.00  1.30           C  
ATOM   1958  H   PHE A 129     -16.748 -13.990 -30.693  1.00  1.30           H  
ATOM   1959  HA  PHE A 129     -13.942 -13.329 -31.263  1.00  1.30           H  
ATOM   1960 1HB  PHE A 129     -15.222 -14.752 -28.900  1.00  1.30           H  
ATOM   1961 2HB  PHE A 129     -13.523 -14.318 -28.992  1.00  1.30           H  
ATOM   1962  HD1 PHE A 129     -16.571 -13.358 -27.796  1.00  1.30           H  
ATOM   1963  HD2 PHE A 129     -13.143 -11.772 -29.570  1.00  1.30           H  
ATOM   1964  HE1 PHE A 129     -17.118 -11.179 -26.783  1.00  1.30           H  
ATOM   1965  HE2 PHE A 129     -13.644  -9.538 -28.596  1.00  1.30           H  
ATOM   1966  HZ  PHE A 129     -15.653  -9.259 -27.186  1.00  1.30           H  
ATOM   1967  N   GLU A 130     -13.797 -15.698 -32.531  1.00  1.25           N  
ATOM   1968  CA  GLU A 130     -13.174 -16.977 -32.905  1.00  1.25           C  
ATOM   1969  C   GLU A 130     -11.728 -17.047 -32.370  1.00  1.25           C  
ATOM   1970  O   GLU A 130     -10.957 -16.094 -32.482  1.00  1.25           O  
ATOM   1971  CB  GLU A 130     -13.218 -17.235 -34.417  1.00  1.25           C  
ATOM   1972  CG  GLU A 130     -14.622 -17.542 -34.999  1.00  1.25           C  
ATOM   1973  CD  GLU A 130     -14.574 -18.035 -36.464  1.00  1.25           C  
ATOM   1974  OE1 GLU A 130     -13.506 -18.334 -36.917  1.00  1.25           O  
ATOM   1975  OE2 GLU A 130     -15.597 -18.103 -37.120  1.00  1.25           O  
ATOM   1976  H   GLU A 130     -14.085 -14.983 -33.203  1.00  1.25           H  
ATOM   1977  HA  GLU A 130     -13.738 -17.779 -32.429  1.00  1.25           H  
ATOM   1978 1HB  GLU A 130     -12.859 -16.348 -34.933  1.00  1.25           H  
ATOM   1979 2HB  GLU A 130     -12.553 -18.062 -34.664  1.00  1.25           H  
ATOM   1980 1HG  GLU A 130     -15.101 -18.303 -34.385  1.00  1.25           H  
ATOM   1981 2HG  GLU A 130     -15.221 -16.638 -34.936  1.00  1.25           H  
ATOM   1982  N   ASP A 131     -11.369 -18.187 -31.781  1.00  1.18           N  
ATOM   1983  CA  ASP A 131     -10.043 -18.391 -31.192  1.00  1.18           C  
ATOM   1984  C   ASP A 131      -9.027 -18.999 -32.156  1.00  1.18           C  
ATOM   1985  O   ASP A 131      -9.135 -20.165 -32.530  1.00  1.18           O  
ATOM   1986  CB  ASP A 131     -10.161 -19.260 -29.931  1.00  1.18           C  
ATOM   1987  CG  ASP A 131      -8.840 -19.477 -29.128  1.00  1.18           C  
ATOM   1988  OD1 ASP A 131      -7.762 -19.138 -29.597  1.00  1.18           O  
ATOM   1989  OD2 ASP A 131      -8.945 -19.984 -28.033  1.00  1.18           O  
ATOM   1990  H   ASP A 131     -12.048 -18.931 -31.724  1.00  1.18           H  
ATOM   1991  HA  ASP A 131      -9.663 -17.415 -30.886  1.00  1.18           H  
ATOM   1992 1HB  ASP A 131     -10.896 -18.810 -29.260  1.00  1.18           H  
ATOM   1993 2HB  ASP A 131     -10.547 -20.239 -30.214  1.00  1.18           H  
ATOM   1994  N   PHE A 132      -8.054 -18.194 -32.570  1.00  1.10           N  
ATOM   1995  CA  PHE A 132      -7.021 -18.620 -33.510  1.00  1.10           C  
ATOM   1996  C   PHE A 132      -5.665 -18.741 -32.804  1.00  1.10           C  
ATOM   1997  O   PHE A 132      -4.593 -18.692 -33.434  1.00  1.10           O  
ATOM   1998  CB  PHE A 132      -6.936 -17.633 -34.643  1.00  1.10           C  
ATOM   1999  CG  PHE A 132      -8.185 -17.488 -35.372  1.00  1.10           C  
ATOM   2000  CD1 PHE A 132      -8.948 -16.377 -35.157  1.00  1.10           C  
ATOM   2001  CD2 PHE A 132      -8.628 -18.450 -36.255  1.00  1.10           C  
ATOM   2002  CE1 PHE A 132     -10.120 -16.212 -35.801  1.00  1.10           C  
ATOM   2003  CE2 PHE A 132      -9.824 -18.281 -36.918  1.00  1.10           C  
ATOM   2004  CZ  PHE A 132     -10.568 -17.150 -36.689  1.00  1.10           C  
ATOM   2005  H   PHE A 132      -8.029 -17.249 -32.211  1.00  1.10           H  
ATOM   2006  HA  PHE A 132      -7.292 -19.600 -33.910  1.00  1.10           H  
ATOM   2007 1HB  PHE A 132      -6.706 -16.679 -34.227  1.00  1.10           H  
ATOM   2008 2HB  PHE A 132      -6.145 -17.911 -35.337  1.00  1.10           H  
ATOM   2009  HD1 PHE A 132      -8.606 -15.624 -34.456  1.00  1.10           H  
ATOM   2010  HD2 PHE A 132      -8.027 -19.344 -36.421  1.00  1.10           H  
ATOM   2011  HE1 PHE A 132     -10.708 -15.334 -35.602  1.00  1.10           H  
ATOM   2012  HE2 PHE A 132     -10.184 -19.036 -37.616  1.00  1.10           H  
ATOM   2013  HZ  PHE A 132     -11.520 -17.005 -37.204  1.00  1.10           H  
ATOM   2014  N   GLY A 133      -5.726 -18.846 -31.482  1.00  1.02           N  
ATOM   2015  CA  GLY A 133      -4.554 -18.986 -30.642  1.00  1.02           C  
ATOM   2016  C   GLY A 133      -3.578 -17.840 -30.806  1.00  1.02           C  
ATOM   2017  O   GLY A 133      -3.960 -16.670 -30.838  1.00  1.02           O  
ATOM   2018  H   GLY A 133      -6.639 -18.879 -31.009  1.00  1.02           H  
ATOM   2019 1HA  GLY A 133      -4.876 -19.045 -29.600  1.00  1.02           H  
ATOM   2020 2HA  GLY A 133      -4.058 -19.928 -30.872  1.00  1.02           H  
ATOM   2021  N   LEU A 134      -2.314 -18.194 -30.943  1.00  0.94           N  
ATOM   2022  CA  LEU A 134      -1.243 -17.232 -31.095  1.00  0.94           C  
ATOM   2023  C   LEU A 134      -0.685 -17.156 -32.507  1.00  0.94           C  
ATOM   2024  O   LEU A 134       0.395 -16.600 -32.711  1.00  0.94           O  
ATOM   2025  CB  LEU A 134      -0.121 -17.574 -30.119  1.00  0.94           C  
ATOM   2026  CG  LEU A 134      -0.521 -17.510 -28.649  1.00  0.94           C  
ATOM   2027  CD1 LEU A 134       0.636 -17.943 -27.784  1.00  0.94           C  
ATOM   2028  CD2 LEU A 134      -0.925 -16.102 -28.328  1.00  0.94           C  
ATOM   2029  H   LEU A 134      -2.081 -19.177 -30.928  1.00  0.94           H  
ATOM   2030  HA  LEU A 134      -1.632 -16.253 -30.836  1.00  0.94           H  
ATOM   2031 1HB  LEU A 134       0.237 -18.581 -30.330  1.00  0.94           H  
ATOM   2032 2HB  LEU A 134       0.699 -16.876 -30.270  1.00  0.94           H  
ATOM   2033  HG  LEU A 134      -1.359 -18.182 -28.463  1.00  0.94           H  
ATOM   2034 1HD1 LEU A 134       0.334 -17.890 -26.742  1.00  0.94           H  
ATOM   2035 2HD1 LEU A 134       0.915 -18.967 -28.031  1.00  0.94           H  
ATOM   2036 3HD1 LEU A 134       1.487 -17.283 -27.951  1.00  0.94           H  
ATOM   2037 1HD2 LEU A 134      -1.220 -16.027 -27.278  1.00  0.94           H  
ATOM   2038 2HD2 LEU A 134      -0.077 -15.450 -28.516  1.00  0.94           H  
ATOM   2039 3HD2 LEU A 134      -1.755 -15.807 -28.952  1.00  0.94           H  
ATOM   2040  N   GLY A 135      -1.378 -17.720 -33.494  1.00  0.89           N  
ATOM   2041  CA  GLY A 135      -0.793 -17.717 -34.835  1.00  0.89           C  
ATOM   2042  C   GLY A 135      -0.569 -16.299 -35.344  1.00  0.89           C  
ATOM   2043  O   GLY A 135      -1.372 -15.409 -35.086  1.00  0.89           O  
ATOM   2044  H   GLY A 135      -2.300 -18.137 -33.329  1.00  0.89           H  
ATOM   2045 1HA  GLY A 135       0.154 -18.255 -34.821  1.00  0.89           H  
ATOM   2046 2HA  GLY A 135      -1.455 -18.250 -35.519  1.00  0.89           H  
ATOM   2047  N   ASP A 136       0.493 -16.087 -36.126  1.00  0.84           N  
ATOM   2048  CA  ASP A 136       0.793 -14.753 -36.666  1.00  0.84           C  
ATOM   2049  C   ASP A 136      -0.346 -14.223 -37.530  1.00  0.84           C  
ATOM   2050  O   ASP A 136      -0.617 -13.024 -37.577  1.00  0.84           O  
ATOM   2051  CB  ASP A 136       2.073 -14.784 -37.510  1.00  0.84           C  
ATOM   2052  CG  ASP A 136       3.355 -14.933 -36.693  1.00  0.84           C  
ATOM   2053  OD1 ASP A 136       3.310 -14.749 -35.502  1.00  0.84           O  
ATOM   2054  OD2 ASP A 136       4.367 -15.234 -37.276  1.00  0.84           O  
ATOM   2055  H   ASP A 136       1.119 -16.855 -36.321  1.00  0.84           H  
ATOM   2056  HA  ASP A 136       0.942 -14.068 -35.831  1.00  0.84           H  
ATOM   2057 1HB  ASP A 136       2.016 -15.609 -38.221  1.00  0.84           H  
ATOM   2058 2HB  ASP A 136       2.138 -13.865 -38.091  1.00  0.84           H  
ATOM   2059  N   ASP A 137      -1.003 -15.139 -38.224  1.00  0.81           N  
ATOM   2060  CA  ASP A 137      -2.096 -14.828 -39.128  1.00  0.81           C  
ATOM   2061  C   ASP A 137      -3.465 -14.816 -38.432  1.00  0.81           C  
ATOM   2062  O   ASP A 137      -4.498 -14.684 -39.093  1.00  0.81           O  
ATOM   2063  CB  ASP A 137      -2.047 -15.805 -40.323  1.00  0.81           C  
ATOM   2064  CG  ASP A 137      -2.270 -17.303 -39.984  1.00  0.81           C  
ATOM   2065  OD1 ASP A 137      -2.587 -17.618 -38.866  1.00  0.81           O  
ATOM   2066  OD2 ASP A 137      -2.138 -18.124 -40.871  1.00  0.81           O  
ATOM   2067  H   ASP A 137      -0.723 -16.101 -38.115  1.00  0.81           H  
ATOM   2068  HA  ASP A 137      -1.924 -13.828 -39.525  1.00  0.81           H  
ATOM   2069 1HB  ASP A 137      -2.804 -15.508 -41.050  1.00  0.81           H  
ATOM   2070 2HB  ASP A 137      -1.078 -15.710 -40.816  1.00  0.81           H  
ATOM   2071  N   ALA A 138      -3.479 -14.915 -37.098  1.00  0.79           N  
ATOM   2072  CA  ALA A 138      -4.716 -14.980 -36.332  1.00  0.79           C  
ATOM   2073  C   ALA A 138      -5.643 -13.795 -36.547  1.00  0.79           C  
ATOM   2074  O   ALA A 138      -6.860 -13.973 -36.645  1.00  0.79           O  
ATOM   2075  CB  ALA A 138      -4.368 -15.054 -34.857  1.00  0.79           C  
ATOM   2076  H   ALA A 138      -2.604 -14.993 -36.580  1.00  0.79           H  
ATOM   2077  HA  ALA A 138      -5.251 -15.880 -36.631  1.00  0.79           H  
ATOM   2078 1HB  ALA A 138      -5.245 -15.122 -34.262  1.00  0.79           H  
ATOM   2079 2HB  ALA A 138      -3.745 -15.928 -34.668  1.00  0.79           H  
ATOM   2080 3HB  ALA A 138      -3.828 -14.157 -34.580  1.00  0.79           H  
ATOM   2081  N   LEU A 139      -5.107 -12.585 -36.650  1.00  0.78           N  
ATOM   2082  CA  LEU A 139      -6.008 -11.457 -36.814  1.00  0.78           C  
ATOM   2083  C   LEU A 139      -6.617 -11.511 -38.215  1.00  0.78           C  
ATOM   2084  O   LEU A 139      -7.796 -11.213 -38.411  1.00  0.78           O  
ATOM   2085  CB  LEU A 139      -5.309 -10.131 -36.545  1.00  0.78           C  
ATOM   2086  CG  LEU A 139      -6.244  -8.923 -36.493  1.00  0.78           C  
ATOM   2087  CD1 LEU A 139      -7.305  -9.170 -35.400  1.00  0.78           C  
ATOM   2088  CD2 LEU A 139      -5.440  -7.658 -36.163  1.00  0.78           C  
ATOM   2089  H   LEU A 139      -4.105 -12.453 -36.593  1.00  0.78           H  
ATOM   2090  HA  LEU A 139      -6.819 -11.557 -36.090  1.00  0.78           H  
ATOM   2091 1HB  LEU A 139      -4.782 -10.194 -35.593  1.00  0.78           H  
ATOM   2092 2HB  LEU A 139      -4.572  -9.951 -37.338  1.00  0.78           H  
ATOM   2093  HG  LEU A 139      -6.752  -8.808 -37.442  1.00  0.78           H  
ATOM   2094 1HD1 LEU A 139      -7.974  -8.326 -35.356  1.00  0.78           H  
ATOM   2095 2HD1 LEU A 139      -7.875 -10.069 -35.634  1.00  0.78           H  
ATOM   2096 3HD1 LEU A 139      -6.819  -9.295 -34.430  1.00  0.78           H  
ATOM   2097 1HD2 LEU A 139      -6.116  -6.820 -36.108  1.00  0.78           H  
ATOM   2098 2HD2 LEU A 139      -4.940  -7.781 -35.203  1.00  0.78           H  
ATOM   2099 3HD2 LEU A 139      -4.695  -7.482 -36.938  1.00  0.78           H  
ATOM   2100  N   ALA A 140      -5.799 -11.863 -39.210  1.00  0.78           N  
ATOM   2101  CA  ALA A 140      -6.293 -11.937 -40.577  1.00  0.78           C  
ATOM   2102  C   ALA A 140      -7.404 -12.976 -40.679  1.00  0.78           C  
ATOM   2103  O   ALA A 140      -8.413 -12.751 -41.358  1.00  0.78           O  
ATOM   2104  CB  ALA A 140      -5.167 -12.284 -41.531  1.00  0.78           C  
ATOM   2105  H   ALA A 140      -4.841 -12.114 -39.005  1.00  0.78           H  
ATOM   2106  HA  ALA A 140      -6.708 -10.965 -40.842  1.00  0.78           H  
ATOM   2107 1HB  ALA A 140      -5.547 -12.315 -42.550  1.00  0.78           H  
ATOM   2108 2HB  ALA A 140      -4.389 -11.535 -41.456  1.00  0.78           H  
ATOM   2109 3HB  ALA A 140      -4.757 -13.257 -41.266  1.00  0.78           H  
ATOM   2110  N   ARG A 141      -7.230 -14.104 -39.969  1.00  0.79           N  
ATOM   2111  CA  ARG A 141      -8.223 -15.169 -39.960  1.00  0.79           C  
ATOM   2112  C   ARG A 141      -9.521 -14.684 -39.344  1.00  0.79           C  
ATOM   2113  O   ARG A 141     -10.601 -14.994 -39.846  1.00  0.79           O  
ATOM   2114  CB  ARG A 141      -7.717 -16.378 -39.201  1.00  0.79           C  
ATOM   2115  CG  ARG A 141      -6.637 -17.156 -39.882  1.00  0.79           C  
ATOM   2116  CD  ARG A 141      -6.168 -18.286 -39.056  1.00  0.79           C  
ATOM   2117  NE  ARG A 141      -5.062 -18.931 -39.687  1.00  0.79           N  
ATOM   2118  CZ  ARG A 141      -5.134 -19.910 -40.608  1.00  0.79           C  
ATOM   2119  NH1 ARG A 141      -6.300 -20.411 -40.974  1.00  0.79           N  
ATOM   2120  NH2 ARG A 141      -4.016 -20.353 -41.147  1.00  0.79           N  
ATOM   2121  H   ARG A 141      -6.363 -14.231 -39.444  1.00  0.79           H  
ATOM   2122  HA  ARG A 141      -8.415 -15.468 -40.989  1.00  0.79           H  
ATOM   2123 1HB  ARG A 141      -7.348 -16.073 -38.224  1.00  0.79           H  
ATOM   2124 2HB  ARG A 141      -8.539 -17.055 -39.046  1.00  0.79           H  
ATOM   2125 1HG  ARG A 141      -7.020 -17.560 -40.816  1.00  0.79           H  
ATOM   2126 2HG  ARG A 141      -5.791 -16.511 -40.094  1.00  0.79           H  
ATOM   2127 1HD  ARG A 141      -5.834 -17.911 -38.087  1.00  0.79           H  
ATOM   2128 2HD  ARG A 141      -6.964 -19.012 -38.918  1.00  0.79           H  
ATOM   2129  HE  ARG A 141      -4.121 -18.584 -39.433  1.00  0.79           H  
ATOM   2130 1HH1 ARG A 141      -7.151 -20.062 -40.559  1.00  0.79           H  
ATOM   2131 2HH1 ARG A 141      -6.337 -21.141 -41.669  1.00  0.79           H  
ATOM   2132 1HH2 ARG A 141      -3.124 -19.894 -40.879  1.00  0.79           H  
ATOM   2133 2HH2 ARG A 141      -4.031 -21.076 -41.841  1.00  0.79           H  
ATOM   2134  N   MET A 142      -9.416 -13.873 -38.290  1.00  0.81           N  
ATOM   2135  CA  MET A 142     -10.593 -13.302 -37.656  1.00  0.81           C  
ATOM   2136  C   MET A 142     -11.370 -12.445 -38.622  1.00  0.81           C  
ATOM   2137  O   MET A 142     -12.593 -12.572 -38.722  1.00  0.81           O  
ATOM   2138  CB  MET A 142     -10.174 -12.461 -36.467  1.00  0.81           C  
ATOM   2139  CG  MET A 142     -11.289 -11.789 -35.709  1.00  0.81           C  
ATOM   2140  SD  MET A 142     -12.388 -12.884 -34.831  1.00  0.81           S  
ATOM   2141  CE  MET A 142     -11.323 -13.223 -33.458  1.00  0.81           C  
ATOM   2142  H   MET A 142      -8.494 -13.676 -37.897  1.00  0.81           H  
ATOM   2143  HA  MET A 142     -11.251 -14.103 -37.339  1.00  0.81           H  
ATOM   2144 1HB  MET A 142      -9.600 -13.072 -35.775  1.00  0.81           H  
ATOM   2145 2HB  MET A 142      -9.522 -11.670 -36.801  1.00  0.81           H  
ATOM   2146 1HG  MET A 142     -10.824 -11.139 -34.986  1.00  0.81           H  
ATOM   2147 2HG  MET A 142     -11.881 -11.172 -36.389  1.00  0.81           H  
ATOM   2148 1HE  MET A 142     -11.829 -13.851 -32.754  1.00  0.81           H  
ATOM   2149 2HE  MET A 142     -10.435 -13.723 -33.818  1.00  0.81           H  
ATOM   2150 3HE  MET A 142     -11.041 -12.301 -32.967  1.00  0.81           H  
ATOM   2151  N   VAL A 143     -10.667 -11.603 -39.368  1.00  0.85           N  
ATOM   2152  CA  VAL A 143     -11.350 -10.738 -40.310  1.00  0.85           C  
ATOM   2153  C   VAL A 143     -12.006 -11.590 -41.397  1.00  0.85           C  
ATOM   2154  O   VAL A 143     -13.156 -11.344 -41.782  1.00  0.85           O  
ATOM   2155  CB  VAL A 143     -10.381  -9.703 -40.892  1.00  0.85           C  
ATOM   2156  CG1 VAL A 143     -11.057  -8.901 -41.990  1.00  0.85           C  
ATOM   2157  CG2 VAL A 143      -9.934  -8.780 -39.757  1.00  0.85           C  
ATOM   2158  H   VAL A 143      -9.653 -11.546 -39.245  1.00  0.85           H  
ATOM   2159  HA  VAL A 143     -12.129 -10.196 -39.775  1.00  0.85           H  
ATOM   2160  HB  VAL A 143      -9.517 -10.214 -41.328  1.00  0.85           H  
ATOM   2161 1HG1 VAL A 143     -10.362  -8.170 -42.395  1.00  0.85           H  
ATOM   2162 2HG1 VAL A 143     -11.381  -9.572 -42.787  1.00  0.85           H  
ATOM   2163 3HG1 VAL A 143     -11.911  -8.392 -41.565  1.00  0.85           H  
ATOM   2164 1HG2 VAL A 143      -9.259  -8.045 -40.143  1.00  0.85           H  
ATOM   2165 2HG2 VAL A 143     -10.798  -8.295 -39.334  1.00  0.85           H  
ATOM   2166 3HG2 VAL A 143      -9.436  -9.364 -38.982  1.00  0.85           H  
ATOM   2167  N   ALA A 144     -11.288 -12.601 -41.894  1.00  0.89           N  
ATOM   2168  CA  ALA A 144     -11.874 -13.473 -42.897  1.00  0.89           C  
ATOM   2169  C   ALA A 144     -13.125 -14.151 -42.349  1.00  0.89           C  
ATOM   2170  O   ALA A 144     -14.131 -14.253 -43.041  1.00  0.89           O  
ATOM   2171  CB  ALA A 144     -10.875 -14.530 -43.330  1.00  0.89           C  
ATOM   2172  H   ALA A 144     -10.332 -12.760 -41.573  1.00  0.89           H  
ATOM   2173  HA  ALA A 144     -12.158 -12.865 -43.756  1.00  0.89           H  
ATOM   2174 1HB  ALA A 144     -11.322 -15.166 -44.091  1.00  0.89           H  
ATOM   2175 2HB  ALA A 144      -9.986 -14.045 -43.732  1.00  0.89           H  
ATOM   2176 3HB  ALA A 144     -10.598 -15.135 -42.470  1.00  0.89           H  
ATOM   2177  N   ALA A 145     -13.091 -14.580 -41.085  1.00  0.94           N  
ATOM   2178  CA  ALA A 145     -14.253 -15.207 -40.469  1.00  0.94           C  
ATOM   2179  C   ALA A 145     -15.422 -14.225 -40.407  1.00  0.94           C  
ATOM   2180  O   ALA A 145     -16.575 -14.585 -40.651  1.00  0.94           O  
ATOM   2181  CB  ALA A 145     -13.900 -15.711 -39.085  1.00  0.94           C  
ATOM   2182  H   ALA A 145     -12.232 -14.496 -40.547  1.00  0.94           H  
ATOM   2183  HA  ALA A 145     -14.549 -16.054 -41.088  1.00  0.94           H  
ATOM   2184 1HB  ALA A 145     -14.753 -16.205 -38.663  1.00  0.94           H  
ATOM   2185 2HB  ALA A 145     -13.076 -16.420 -39.155  1.00  0.94           H  
ATOM   2186 3HB  ALA A 145     -13.605 -14.883 -38.449  1.00  0.94           H  
ATOM   2187  N   MET A 146     -15.122 -12.951 -40.137  1.00  1.00           N  
ATOM   2188  CA  MET A 146     -16.151 -11.919 -40.073  1.00  1.00           C  
ATOM   2189  C   MET A 146     -16.870 -11.751 -41.402  1.00  1.00           C  
ATOM   2190  O   MET A 146     -18.050 -11.407 -41.447  1.00  1.00           O  
ATOM   2191  CB  MET A 146     -15.583 -10.593 -39.613  1.00  1.00           C  
ATOM   2192  CG  MET A 146     -15.227 -10.551 -38.171  1.00  1.00           C  
ATOM   2193  SD  MET A 146     -14.466  -9.031 -37.752  1.00  1.00           S  
ATOM   2194  CE  MET A 146     -15.869  -7.916 -38.059  1.00  1.00           C  
ATOM   2195  H   MET A 146     -14.153 -12.704 -39.927  1.00  1.00           H  
ATOM   2196  HA  MET A 146     -16.872 -12.232 -39.333  1.00  1.00           H  
ATOM   2197 1HB  MET A 146     -14.700 -10.349 -40.185  1.00  1.00           H  
ATOM   2198 2HB  MET A 146     -16.302  -9.815 -39.787  1.00  1.00           H  
ATOM   2199 1HG  MET A 146     -16.125 -10.667 -37.567  1.00  1.00           H  
ATOM   2200 2HG  MET A 146     -14.550 -11.361 -37.921  1.00  1.00           H  
ATOM   2201 1HE  MET A 146     -15.601  -6.897 -37.807  1.00  1.00           H  
ATOM   2202 2HE  MET A 146     -16.126  -7.971 -39.094  1.00  1.00           H  
ATOM   2203 3HE  MET A 146     -16.728  -8.211 -37.468  1.00  1.00           H  
ATOM   2204  N   ALA A 147     -16.172 -12.018 -42.496  1.00  1.06           N  
ATOM   2205  CA  ALA A 147     -16.768 -11.921 -43.826  1.00  1.06           C  
ATOM   2206  C   ALA A 147     -17.966 -12.880 -43.985  1.00  1.06           C  
ATOM   2207  O   ALA A 147     -18.817 -12.674 -44.839  1.00  1.06           O  
ATOM   2208  CB  ALA A 147     -15.737 -12.205 -44.898  1.00  1.06           C  
ATOM   2209  H   ALA A 147     -15.182 -12.263 -42.398  1.00  1.06           H  
ATOM   2210  HA  ALA A 147     -17.130 -10.900 -43.956  1.00  1.06           H  
ATOM   2211 1HB  ALA A 147     -16.192 -12.091 -45.879  1.00  1.06           H  
ATOM   2212 2HB  ALA A 147     -14.904 -11.509 -44.799  1.00  1.06           H  
ATOM   2213 3HB  ALA A 147     -15.376 -13.218 -44.793  1.00  1.06           H  
ATOM   2214  N   ASP A 148     -18.061 -13.935 -43.174  1.00  1.11           N  
ATOM   2215  CA  ASP A 148     -19.184 -14.855 -43.323  1.00  1.11           C  
ATOM   2216  C   ASP A 148     -20.389 -14.439 -42.470  1.00  1.11           C  
ATOM   2217  O   ASP A 148     -21.404 -15.143 -42.430  1.00  1.11           O  
ATOM   2218  CB  ASP A 148     -18.767 -16.285 -42.980  1.00  1.11           C  
ATOM   2219  CG  ASP A 148     -17.800 -16.900 -44.011  1.00  1.11           C  
ATOM   2220  OD1 ASP A 148     -17.996 -16.689 -45.191  1.00  1.11           O  
ATOM   2221  OD2 ASP A 148     -16.886 -17.578 -43.607  1.00  1.11           O  
ATOM   2222  H   ASP A 148     -17.376 -14.100 -42.436  1.00  1.11           H  
ATOM   2223  HA  ASP A 148     -19.495 -14.845 -44.368  1.00  1.11           H  
ATOM   2224 1HB  ASP A 148     -18.275 -16.283 -42.003  1.00  1.11           H  
ATOM   2225 2HB  ASP A 148     -19.650 -16.915 -42.902  1.00  1.11           H  
ATOM   2226  N   LEU A 149     -20.275 -13.308 -41.778  1.00  1.13           N  
ATOM   2227  CA  LEU A 149     -21.340 -12.816 -40.923  1.00  1.13           C  
ATOM   2228  C   LEU A 149     -22.495 -12.128 -41.666  1.00  1.13           C  
ATOM   2229  O   LEU A 149     -22.350 -11.707 -42.824  1.00  1.13           O  
ATOM   2230  CB  LEU A 149     -20.777 -11.805 -39.901  1.00  1.13           C  
ATOM   2231  CG  LEU A 149     -19.793 -12.356 -38.898  1.00  1.13           C  
ATOM   2232  CD1 LEU A 149     -19.212 -11.196 -38.040  1.00  1.13           C  
ATOM   2233  CD2 LEU A 149     -20.500 -13.355 -38.048  1.00  1.13           C  
ATOM   2234  H   LEU A 149     -19.419 -12.755 -41.835  1.00  1.13           H  
ATOM   2235  HA  LEU A 149     -21.694 -13.684 -40.384  1.00  1.13           H  
ATOM   2236 1HB  LEU A 149     -20.280 -11.003 -40.446  1.00  1.13           H  
ATOM   2237 2HB  LEU A 149     -21.602 -11.361 -39.346  1.00  1.13           H  
ATOM   2238  HG  LEU A 149     -18.988 -12.857 -39.412  1.00  1.13           H  
ATOM   2239 1HD1 LEU A 149     -18.507 -11.595 -37.313  1.00  1.13           H  
ATOM   2240 2HD1 LEU A 149     -18.700 -10.501 -38.693  1.00  1.13           H  
ATOM   2241 3HD1 LEU A 149     -19.998 -10.677 -37.527  1.00  1.13           H  
ATOM   2242 1HD2 LEU A 149     -19.808 -13.752 -37.348  1.00  1.13           H  
ATOM   2243 2HD2 LEU A 149     -21.316 -12.884 -37.527  1.00  1.13           H  
ATOM   2244 3HD2 LEU A 149     -20.885 -14.157 -38.678  1.00  1.13           H  
ATOM   2245  N   PRO A 150     -23.705 -12.179 -41.077  1.00  1.13           N  
ATOM   2246  CA  PRO A 150     -24.868 -11.381 -41.382  1.00  1.13           C  
ATOM   2247  C   PRO A 150     -24.684 -10.048 -40.683  1.00  1.13           C  
ATOM   2248  O   PRO A 150     -23.789  -9.913 -39.846  1.00  1.13           O  
ATOM   2249  CB  PRO A 150     -26.011 -12.184 -40.779  1.00  1.13           C  
ATOM   2250  CG  PRO A 150     -25.393 -12.827 -39.568  1.00  1.13           C  
ATOM   2251  CD  PRO A 150     -23.968 -13.167 -39.989  1.00  1.13           C  
ATOM   2252  HA  PRO A 150     -24.968 -11.258 -42.469  1.00  1.13           H  
ATOM   2253 1HB  PRO A 150     -26.845 -11.508 -40.523  1.00  1.13           H  
ATOM   2254 2HB  PRO A 150     -26.393 -12.907 -41.512  1.00  1.13           H  
ATOM   2255 1HG  PRO A 150     -25.423 -12.125 -38.720  1.00  1.13           H  
ATOM   2256 2HG  PRO A 150     -25.972 -13.712 -39.268  1.00  1.13           H  
ATOM   2257 1HD  PRO A 150     -23.329 -12.997 -39.117  1.00  1.13           H  
ATOM   2258 2HD  PRO A 150     -23.909 -14.199 -40.371  1.00  1.13           H  
ATOM   2259  N   GLN A 151     -25.523  -9.080 -40.990  1.00  1.11           N  
ATOM   2260  CA  GLN A 151     -25.501  -7.839 -40.230  1.00  1.11           C  
ATOM   2261  C   GLN A 151     -26.694  -7.827 -39.263  1.00  1.11           C  
ATOM   2262  O   GLN A 151     -27.783  -8.308 -39.617  1.00  1.11           O  
ATOM   2263  CB  GLN A 151     -25.529  -6.619 -41.148  1.00  1.11           C  
ATOM   2264  CG  GLN A 151     -25.292  -5.354 -40.403  1.00  1.11           C  
ATOM   2265  CD  GLN A 151     -25.358  -4.152 -41.193  1.00  1.11           C  
ATOM   2266  OE1 GLN A 151     -26.243  -4.000 -42.046  1.00  1.11           O  
ATOM   2267  NE2 GLN A 151     -24.439  -3.240 -40.945  1.00  1.11           N  
ATOM   2268  H   GLN A 151     -26.213  -9.210 -41.716  1.00  1.11           H  
ATOM   2269  HA  GLN A 151     -24.591  -7.796 -39.630  1.00  1.11           H  
ATOM   2270 1HB  GLN A 151     -24.759  -6.710 -41.914  1.00  1.11           H  
ATOM   2271 2HB  GLN A 151     -26.495  -6.547 -41.646  1.00  1.11           H  
ATOM   2272 1HG  GLN A 151     -26.007  -5.261 -39.619  1.00  1.11           H  
ATOM   2273 2HG  GLN A 151     -24.292  -5.405 -39.995  1.00  1.11           H  
ATOM   2274 1HE2 GLN A 151     -24.428  -2.399 -41.450  1.00  1.11           H  
ATOM   2275 2HE2 GLN A 151     -23.730  -3.352 -40.230  1.00  1.11           H  
ATOM   2276  N   ILE A 152     -26.478  -7.340 -38.035  1.00  1.08           N  
ATOM   2277  CA  ILE A 152     -27.561  -7.218 -37.062  1.00  1.08           C  
ATOM   2278  C   ILE A 152     -28.434  -5.992 -37.349  1.00  1.08           C  
ATOM   2279  O   ILE A 152     -29.669  -6.077 -37.371  1.00  1.08           O  
ATOM   2280  CB  ILE A 152     -27.053  -7.178 -35.603  1.00  1.08           C  
ATOM   2281  CG1 ILE A 152     -26.405  -8.539 -35.242  1.00  1.08           C  
ATOM   2282  CG2 ILE A 152     -28.205  -6.825 -34.634  1.00  1.08           C  
ATOM   2283  CD1 ILE A 152     -25.684  -8.546 -33.910  1.00  1.08           C  
ATOM   2284  H   ILE A 152     -25.559  -6.966 -37.796  1.00  1.08           H  
ATOM   2285  HA  ILE A 152     -28.166  -8.108 -37.137  1.00  1.08           H  
ATOM   2286  HB  ILE A 152     -26.272  -6.416 -35.522  1.00  1.08           H  
ATOM   2287 1HG1 ILE A 152     -27.178  -9.306 -35.221  1.00  1.08           H  
ATOM   2288 2HG1 ILE A 152     -25.685  -8.792 -36.022  1.00  1.08           H  
ATOM   2289 1HG2 ILE A 152     -27.825  -6.786 -33.611  1.00  1.08           H  
ATOM   2290 2HG2 ILE A 152     -28.622  -5.854 -34.899  1.00  1.08           H  
ATOM   2291 3HG2 ILE A 152     -28.981  -7.585 -34.698  1.00  1.08           H  
ATOM   2292 1HD1 ILE A 152     -25.255  -9.534 -33.730  1.00  1.08           H  
ATOM   2293 2HD1 ILE A 152     -24.893  -7.794 -33.921  1.00  1.08           H  
ATOM   2294 3HD1 ILE A 152     -26.392  -8.317 -33.114  1.00  1.08           H  
ATOM   2295  N   THR A 153     -27.773  -4.866 -37.601  1.00  1.05           N  
ATOM   2296  CA  THR A 153     -28.441  -3.594 -37.887  1.00  1.05           C  
ATOM   2297  C   THR A 153     -27.694  -2.784 -38.950  1.00  1.05           C  
ATOM   2298  O   THR A 153     -26.477  -2.807 -38.940  1.00  1.05           O  
ATOM   2299  CB  THR A 153     -28.456  -2.768 -36.622  1.00  1.05           C  
ATOM   2300  OG1 THR A 153     -29.105  -1.534 -36.867  1.00  1.05           O  
ATOM   2301  CG2 THR A 153     -27.038  -2.546 -36.226  1.00  1.05           C  
ATOM   2302  H   THR A 153     -26.752  -4.907 -37.567  1.00  1.05           H  
ATOM   2303  HA  THR A 153     -29.454  -3.816 -38.195  1.00  1.05           H  
ATOM   2304  HB  THR A 153     -28.985  -3.299 -35.832  1.00  1.05           H  
ATOM   2305  HG1 THR A 153     -28.548  -1.009 -37.470  1.00  1.05           H  
ATOM   2306 1HG2 THR A 153     -26.971  -1.982 -35.339  1.00  1.05           H  
ATOM   2307 2HG2 THR A 153     -26.567  -3.514 -36.064  1.00  1.05           H  
ATOM   2308 3HG2 THR A 153     -26.526  -2.015 -37.030  1.00  1.05           H  
ATOM   2309  N   PRO A 154     -28.350  -1.988 -39.814  1.00  1.04           N  
ATOM   2310  CA  PRO A 154     -27.693  -1.136 -40.794  1.00  1.04           C  
ATOM   2311  C   PRO A 154     -26.701  -0.176 -40.113  1.00  1.04           C  
ATOM   2312  O   PRO A 154     -27.005   0.315 -39.011  1.00  1.04           O  
ATOM   2313  CB  PRO A 154     -28.866  -0.389 -41.432  1.00  1.04           C  
ATOM   2314  CG  PRO A 154     -30.054  -1.314 -41.244  1.00  1.04           C  
ATOM   2315  CD  PRO A 154     -29.829  -1.984 -39.901  1.00  1.04           C  
ATOM   2316  HA  PRO A 154     -27.229  -1.795 -41.520  1.00  1.04           H  
ATOM   2317 1HB  PRO A 154     -29.004   0.587 -40.942  1.00  1.04           H  
ATOM   2318 2HB  PRO A 154     -28.647  -0.187 -42.489  1.00  1.04           H  
ATOM   2319 1HG  PRO A 154     -30.992  -0.734 -41.276  1.00  1.04           H  
ATOM   2320 2HG  PRO A 154     -30.100  -2.035 -42.075  1.00  1.04           H  
ATOM   2321 1HD  PRO A 154     -30.284  -1.402 -39.085  1.00  1.04           H  
ATOM   2322 2HD  PRO A 154     -30.237  -2.996 -39.977  1.00  1.04           H  
ATOM   2323  N   PRO A 155     -25.569   0.185 -40.769  1.00  1.03           N  
ATOM   2324  CA  PRO A 155     -24.528   1.032 -40.224  1.00  1.03           C  
ATOM   2325  C   PRO A 155     -25.106   2.377 -39.847  1.00  1.03           C  
ATOM   2326  O   PRO A 155     -26.047   2.847 -40.496  1.00  1.03           O  
ATOM   2327  CB  PRO A 155     -23.531   1.181 -41.382  1.00  1.03           C  
ATOM   2328  CG  PRO A 155     -23.794   0.004 -42.274  1.00  1.03           C  
ATOM   2329  CD  PRO A 155     -25.303  -0.207 -42.191  1.00  1.03           C  
ATOM   2330  HA  PRO A 155     -24.075   0.527 -39.360  1.00  1.03           H  
ATOM   2331 1HB  PRO A 155     -23.669   2.155 -41.879  1.00  1.03           H  
ATOM   2332 2HB  PRO A 155     -22.507   1.176 -40.978  1.00  1.03           H  
ATOM   2333 1HG  PRO A 155     -23.436   0.203 -43.288  1.00  1.03           H  
ATOM   2334 2HG  PRO A 155     -23.222  -0.852 -41.897  1.00  1.03           H  
ATOM   2335 1HD  PRO A 155     -25.833   0.472 -42.877  1.00  1.03           H  
ATOM   2336 2HD  PRO A 155     -25.494  -1.240 -42.426  1.00  1.03           H  
ATOM   2337  N   ASP A 156     -24.563   2.977 -38.793  1.00  1.04           N  
ATOM   2338  CA  ASP A 156     -24.966   4.301 -38.281  1.00  1.04           C  
ATOM   2339  C   ASP A 156     -26.380   4.410 -37.727  1.00  1.04           C  
ATOM   2340  O   ASP A 156     -26.764   5.495 -37.291  1.00  1.04           O  
ATOM   2341  CB  ASP A 156     -24.890   5.387 -39.374  1.00  1.04           C  
ATOM   2342  CG  ASP A 156     -23.535   5.780 -39.790  1.00  1.04           C  
ATOM   2343  OD1 ASP A 156     -22.705   6.012 -38.949  1.00  1.04           O  
ATOM   2344  OD2 ASP A 156     -23.296   5.784 -40.978  1.00  1.04           O  
ATOM   2345  H   ASP A 156     -23.815   2.469 -38.309  1.00  1.04           H  
ATOM   2346  HA  ASP A 156     -24.277   4.570 -37.481  1.00  1.04           H  
ATOM   2347 1HB  ASP A 156     -25.447   5.096 -40.252  1.00  1.04           H  
ATOM   2348 2HB  ASP A 156     -25.382   6.282 -38.993  1.00  1.04           H  
ATOM   2349  N   THR A 157     -27.154   3.328 -37.675  1.00  1.05           N  
ATOM   2350  CA  THR A 157     -28.490   3.508 -37.136  1.00  1.05           C  
ATOM   2351  C   THR A 157     -28.455   3.414 -35.618  1.00  1.05           C  
ATOM   2352  O   THR A 157     -28.977   4.281 -34.913  1.00  1.05           O  
ATOM   2353  CB  THR A 157     -29.451   2.485 -37.740  1.00  1.05           C  
ATOM   2354  OG1 THR A 157     -29.451   2.633 -39.163  1.00  1.05           O  
ATOM   2355  CG2 THR A 157     -30.843   2.763 -37.269  1.00  1.05           C  
ATOM   2356  H   THR A 157     -26.858   2.420 -38.047  1.00  1.05           H  
ATOM   2357  HA  THR A 157     -28.847   4.501 -37.406  1.00  1.05           H  
ATOM   2358  HB  THR A 157     -29.148   1.470 -37.471  1.00  1.05           H  
ATOM   2359  HG1 THR A 157     -28.577   2.378 -39.507  1.00  1.05           H  
ATOM   2360 1HG2 THR A 157     -31.506   2.058 -37.734  1.00  1.05           H  
ATOM   2361 2HG2 THR A 157     -30.908   2.680 -36.207  1.00  1.05           H  
ATOM   2362 3HG2 THR A 157     -31.127   3.772 -37.563  1.00  1.05           H  
ATOM   2363  N   VAL A 158     -27.847   2.343 -35.130  1.00  1.06           N  
ATOM   2364  CA  VAL A 158     -27.706   2.064 -33.711  1.00  1.06           C  
ATOM   2365  C   VAL A 158     -26.283   1.662 -33.343  1.00  1.06           C  
ATOM   2366  O   VAL A 158     -25.466   1.348 -34.209  1.00  1.06           O  
ATOM   2367  CB  VAL A 158     -28.714   1.024 -33.252  1.00  1.06           C  
ATOM   2368  CG1 VAL A 158     -30.051   1.490 -33.414  1.00  1.06           C  
ATOM   2369  CG2 VAL A 158     -28.610  -0.108 -34.085  1.00  1.06           C  
ATOM   2370  H   VAL A 158     -27.454   1.690 -35.790  1.00  1.06           H  
ATOM   2371  HA  VAL A 158     -27.940   2.980 -33.168  1.00  1.06           H  
ATOM   2372  HB  VAL A 158     -28.533   0.790 -32.204  1.00  1.06           H  
ATOM   2373 1HG1 VAL A 158     -30.703   0.724 -33.069  1.00  1.06           H  
ATOM   2374 2HG1 VAL A 158     -30.184   2.385 -32.847  1.00  1.06           H  
ATOM   2375 3HG1 VAL A 158     -30.243   1.687 -34.432  1.00  1.06           H  
ATOM   2376 1HG2 VAL A 158     -29.330  -0.864 -33.782  1.00  1.06           H  
ATOM   2377 2HG2 VAL A 158     -28.810   0.190 -35.107  1.00  1.06           H  
ATOM   2378 3HG2 VAL A 158     -27.617  -0.472 -34.005  1.00  1.06           H  
ATOM   2379  N   TRP A 159     -26.000   1.679 -32.048  1.00  1.04           N  
ATOM   2380  CA  TRP A 159     -24.658   1.408 -31.545  1.00  1.04           C  
ATOM   2381  C   TRP A 159     -24.602   0.102 -30.768  1.00  1.04           C  
ATOM   2382  O   TRP A 159     -25.590  -0.283 -30.148  1.00  1.04           O  
ATOM   2383  CB  TRP A 159     -24.314   2.523 -30.586  1.00  1.04           C  
ATOM   2384  CG  TRP A 159     -24.439   3.871 -31.184  1.00  1.04           C  
ATOM   2385  CD1 TRP A 159     -25.612   4.460 -31.532  1.00  1.04           C  
ATOM   2386  CD2 TRP A 159     -23.423   4.834 -31.464  1.00  1.04           C  
ATOM   2387  NE1 TRP A 159     -25.386   5.695 -32.038  1.00  1.04           N  
ATOM   2388  CE2 TRP A 159     -24.060   5.948 -32.000  1.00  1.04           C  
ATOM   2389  CE3 TRP A 159     -22.059   4.851 -31.311  1.00  1.04           C  
ATOM   2390  CZ2 TRP A 159     -23.380   7.047 -32.383  1.00  1.04           C  
ATOM   2391  CZ3 TRP A 159     -21.362   5.985 -31.701  1.00  1.04           C  
ATOM   2392  CH2 TRP A 159     -22.014   7.050 -32.223  1.00  1.04           C  
ATOM   2393  H   TRP A 159     -26.728   1.918 -31.391  1.00  1.04           H  
ATOM   2394  HA  TRP A 159     -23.955   1.368 -32.377  1.00  1.04           H  
ATOM   2395 1HB  TRP A 159     -24.920   2.455 -29.680  1.00  1.04           H  
ATOM   2396 2HB  TRP A 159     -23.285   2.383 -30.322  1.00  1.04           H  
ATOM   2397  HD1 TRP A 159     -26.593   4.007 -31.428  1.00  1.04           H  
ATOM   2398  HE1 TRP A 159     -26.099   6.335 -32.380  1.00  1.04           H  
ATOM   2399  HE3 TRP A 159     -21.538   3.989 -30.895  1.00  1.04           H  
ATOM   2400  HZ2 TRP A 159     -23.892   7.886 -32.797  1.00  1.04           H  
ATOM   2401  HZ3 TRP A 159     -20.274   5.989 -31.572  1.00  1.04           H  
ATOM   2402  HH2 TRP A 159     -21.456   7.915 -32.520  1.00  1.04           H  
ATOM   2403  N   ALA A 160     -23.444  -0.556 -30.754  1.00  1.01           N  
ATOM   2404  CA  ALA A 160     -23.289  -1.780 -29.947  1.00  1.01           C  
ATOM   2405  C   ALA A 160     -21.846  -2.087 -29.659  1.00  1.01           C  
ATOM   2406  O   ALA A 160     -20.995  -1.764 -30.467  1.00  1.01           O  
ATOM   2407  CB  ALA A 160     -23.873  -2.968 -30.659  1.00  1.01           C  
ATOM   2408  H   ALA A 160     -22.667  -0.197 -31.320  1.00  1.01           H  
ATOM   2409  HA  ALA A 160     -23.803  -1.630 -28.999  1.00  1.01           H  
ATOM   2410 1HB  ALA A 160     -23.764  -3.853 -30.034  1.00  1.01           H  
ATOM   2411 2HB  ALA A 160     -24.883  -2.795 -30.849  1.00  1.01           H  
ATOM   2412 3HB  ALA A 160     -23.355  -3.121 -31.592  1.00  1.01           H  
ATOM   2413  N   TYR A 161     -21.563  -2.854 -28.612  1.00  0.96           N  
ATOM   2414  CA  TYR A 161     -20.174  -3.223 -28.328  1.00  0.96           C  
ATOM   2415  C   TYR A 161     -19.612  -4.234 -29.322  1.00  0.96           C  
ATOM   2416  O   TYR A 161     -19.365  -5.396 -29.005  1.00  0.96           O  
ATOM   2417  CB  TYR A 161     -20.042  -3.819 -26.931  1.00  0.96           C  
ATOM   2418  CG  TYR A 161     -20.193  -2.867 -25.771  1.00  0.96           C  
ATOM   2419  CD1 TYR A 161     -20.604  -1.559 -25.949  1.00  0.96           C  
ATOM   2420  CD2 TYR A 161     -19.898  -3.331 -24.499  1.00  0.96           C  
ATOM   2421  CE1 TYR A 161     -20.721  -0.734 -24.844  1.00  0.96           C  
ATOM   2422  CE2 TYR A 161     -20.012  -2.504 -23.408  1.00  0.96           C  
ATOM   2423  CZ  TYR A 161     -20.423  -1.210 -23.576  1.00  0.96           C  
ATOM   2424  OH  TYR A 161     -20.544  -0.383 -22.481  1.00  0.96           O  
ATOM   2425  H   TYR A 161     -22.303  -3.113 -27.962  1.00  0.96           H  
ATOM   2426  HA  TYR A 161     -19.567  -2.324 -28.382  1.00  0.96           H  
ATOM   2427 1HB  TYR A 161     -20.797  -4.604 -26.814  1.00  0.96           H  
ATOM   2428 2HB  TYR A 161     -19.069  -4.303 -26.844  1.00  0.96           H  
ATOM   2429  HD1 TYR A 161     -20.837  -1.183 -26.944  1.00  0.96           H  
ATOM   2430  HD2 TYR A 161     -19.571  -4.362 -24.364  1.00  0.96           H  
ATOM   2431  HE1 TYR A 161     -21.049   0.282 -24.968  1.00  0.96           H  
ATOM   2432  HE2 TYR A 161     -19.777  -2.880 -22.412  1.00  0.96           H  
ATOM   2433  HH  TYR A 161     -20.285  -0.864 -21.690  1.00  0.96           H  
ATOM   2434  N   ASN A 162     -19.379  -3.778 -30.538  1.00  0.90           N  
ATOM   2435  CA  ASN A 162     -18.935  -4.649 -31.589  1.00  0.90           C  
ATOM   2436  C   ASN A 162     -17.435  -4.834 -31.563  1.00  0.90           C  
ATOM   2437  O   ASN A 162     -16.674  -4.231 -32.328  1.00  0.90           O  
ATOM   2438  CB  ASN A 162     -19.426  -4.156 -32.934  1.00  0.90           C  
ATOM   2439  CG  ASN A 162     -20.949  -4.251 -33.048  1.00  0.90           C  
ATOM   2440  OD1 ASN A 162     -21.577  -5.146 -32.469  1.00  0.90           O  
ATOM   2441  ND2 ASN A 162     -21.535  -3.349 -33.780  1.00  0.90           N  
ATOM   2442  H   ASN A 162     -19.597  -2.809 -30.727  1.00  0.90           H  
ATOM   2443  HA  ASN A 162     -19.366  -5.616 -31.405  1.00  0.90           H  
ATOM   2444 1HB  ASN A 162     -19.124  -3.115 -33.074  1.00  0.90           H  
ATOM   2445 2HB  ASN A 162     -18.974  -4.747 -33.731  1.00  0.90           H  
ATOM   2446 1HD2 ASN A 162     -22.530  -3.367 -33.874  1.00  0.90           H  
ATOM   2447 2HD2 ASN A 162     -20.988  -2.650 -34.223  1.00  0.90           H  
ATOM   2448  N   ASN A 163     -17.024  -5.763 -30.722  1.00  0.84           N  
ATOM   2449  CA  ASN A 163     -15.616  -6.027 -30.510  1.00  0.84           C  
ATOM   2450  C   ASN A 163     -14.994  -6.554 -31.796  1.00  0.84           C  
ATOM   2451  O   ASN A 163     -13.842  -6.250 -32.118  1.00  0.84           O  
ATOM   2452  CB  ASN A 163     -15.483  -7.002 -29.369  1.00  0.84           C  
ATOM   2453  CG  ASN A 163     -15.814  -6.332 -28.036  1.00  0.84           C  
ATOM   2454  OD1 ASN A 163     -15.088  -5.442 -27.573  1.00  0.84           O  
ATOM   2455  ND2 ASN A 163     -16.891  -6.735 -27.405  1.00  0.84           N  
ATOM   2456  H   ASN A 163     -17.737  -6.211 -30.139  1.00  0.84           H  
ATOM   2457  HA  ASN A 163     -15.112  -5.094 -30.250  1.00  0.84           H  
ATOM   2458 1HB  ASN A 163     -16.184  -7.830 -29.526  1.00  0.84           H  
ATOM   2459 2HB  ASN A 163     -14.496  -7.419 -29.339  1.00  0.84           H  
ATOM   2460 1HD2 ASN A 163     -17.143  -6.324 -26.534  1.00  0.84           H  
ATOM   2461 2HD2 ASN A 163     -17.496  -7.467 -27.787  1.00  0.84           H  
ATOM   2462  N   ALA A 164     -15.801  -7.240 -32.600  1.00  0.78           N  
ATOM   2463  CA  ALA A 164     -15.337  -7.714 -33.880  1.00  0.78           C  
ATOM   2464  C   ALA A 164     -14.893  -6.537 -34.755  1.00  0.78           C  
ATOM   2465  O   ALA A 164     -13.940  -6.660 -35.523  1.00  0.78           O  
ATOM   2466  CB  ALA A 164     -16.425  -8.524 -34.555  1.00  0.78           C  
ATOM   2467  H   ALA A 164     -16.739  -7.499 -32.298  1.00  0.78           H  
ATOM   2468  HA  ALA A 164     -14.486  -8.354 -33.714  1.00  0.78           H  
ATOM   2469 1HB  ALA A 164     -16.074  -8.911 -35.461  1.00  0.78           H  
ATOM   2470 2HB  ALA A 164     -16.699  -9.356 -33.913  1.00  0.78           H  
ATOM   2471 3HB  ALA A 164     -17.305  -7.905 -34.730  1.00  0.78           H  
ATOM   2472  N   GLY A 165     -15.574  -5.387 -34.646  1.00  0.73           N  
ATOM   2473  CA  GLY A 165     -15.233  -4.222 -35.452  1.00  0.73           C  
ATOM   2474  C   GLY A 165     -13.823  -3.758 -35.128  1.00  0.73           C  
ATOM   2475  O   GLY A 165     -13.064  -3.331 -36.000  1.00  0.73           O  
ATOM   2476  H   GLY A 165     -16.305  -5.289 -33.951  1.00  0.73           H  
ATOM   2477 1HA  GLY A 165     -15.310  -4.487 -36.504  1.00  0.73           H  
ATOM   2478 2HA  GLY A 165     -15.945  -3.419 -35.254  1.00  0.73           H  
ATOM   2479  N   PHE A 166     -13.458  -3.888 -33.864  1.00  0.69           N  
ATOM   2480  CA  PHE A 166     -12.120  -3.510 -33.430  1.00  0.69           C  
ATOM   2481  C   PHE A 166     -11.062  -4.467 -33.934  1.00  0.69           C  
ATOM   2482  O   PHE A 166      -9.936  -4.059 -34.227  1.00  0.69           O  
ATOM   2483  CB  PHE A 166     -12.110  -3.342 -31.942  1.00  0.69           C  
ATOM   2484  CG  PHE A 166     -12.631  -2.071 -31.631  1.00  0.69           C  
ATOM   2485  CD1 PHE A 166     -11.774  -1.030 -31.422  1.00  0.69           C  
ATOM   2486  CD2 PHE A 166     -13.985  -1.860 -31.627  1.00  0.69           C  
ATOM   2487  CE1 PHE A 166     -12.253   0.200 -31.164  1.00  0.69           C  
ATOM   2488  CE2 PHE A 166     -14.478  -0.618 -31.384  1.00  0.69           C  
ATOM   2489  CZ  PHE A 166     -13.620   0.412 -31.135  1.00  0.69           C  
ATOM   2490  H   PHE A 166     -14.161  -4.233 -33.199  1.00  0.69           H  
ATOM   2491  HA  PHE A 166     -11.905  -2.528 -33.849  1.00  0.69           H  
ATOM   2492 1HB  PHE A 166     -12.756  -4.079 -31.503  1.00  0.69           H  
ATOM   2493 2HB  PHE A 166     -11.104  -3.445 -31.529  1.00  0.69           H  
ATOM   2494  HD1 PHE A 166     -10.700  -1.207 -31.447  1.00  0.69           H  
ATOM   2495  HD2 PHE A 166     -14.662  -2.696 -31.828  1.00  0.69           H  
ATOM   2496  HE1 PHE A 166     -11.551   1.005 -30.978  1.00  0.69           H  
ATOM   2497  HE2 PHE A 166     -15.547  -0.445 -31.385  1.00  0.69           H  
ATOM   2498  HZ  PHE A 166     -14.028   1.391 -30.930  1.00  0.69           H  
ATOM   2499  N   TYR A 167     -11.423  -5.735 -34.101  1.00  0.66           N  
ATOM   2500  CA  TYR A 167     -10.459  -6.678 -34.655  1.00  0.66           C  
ATOM   2501  C   TYR A 167     -10.085  -6.224 -36.061  1.00  0.66           C  
ATOM   2502  O   TYR A 167      -8.912  -6.226 -36.456  1.00  0.66           O  
ATOM   2503  CB  TYR A 167     -11.039  -8.087 -34.684  1.00  0.66           C  
ATOM   2504  CG  TYR A 167     -11.151  -8.650 -33.341  1.00  0.66           C  
ATOM   2505  CD1 TYR A 167     -10.258  -8.258 -32.411  1.00  0.66           C  
ATOM   2506  CD2 TYR A 167     -12.143  -9.541 -33.024  1.00  0.66           C  
ATOM   2507  CE1 TYR A 167     -10.328  -8.738 -31.161  1.00  0.66           C  
ATOM   2508  CE2 TYR A 167     -12.231 -10.034 -31.760  1.00  0.66           C  
ATOM   2509  CZ  TYR A 167     -11.313  -9.628 -30.816  1.00  0.66           C  
ATOM   2510  OH  TYR A 167     -11.362 -10.100 -29.533  1.00  0.66           O  
ATOM   2511  H   TYR A 167     -12.357  -6.033 -33.809  1.00  0.66           H  
ATOM   2512  HA  TYR A 167      -9.565  -6.674 -34.046  1.00  0.66           H  
ATOM   2513 1HB  TYR A 167     -12.018  -8.091 -35.147  1.00  0.66           H  
ATOM   2514 2HB  TYR A 167     -10.400  -8.734 -35.277  1.00  0.66           H  
ATOM   2515  HD1 TYR A 167      -9.482  -7.556 -32.670  1.00  0.66           H  
ATOM   2516  HD2 TYR A 167     -12.857  -9.856 -33.782  1.00  0.66           H  
ATOM   2517  HE1 TYR A 167      -9.599  -8.406 -30.430  1.00  0.66           H  
ATOM   2518  HE2 TYR A 167     -13.019 -10.737 -31.520  1.00  0.66           H  
ATOM   2519  HH  TYR A 167     -10.781  -9.575 -28.977  1.00  0.66           H  
ATOM   2520  N   VAL A 168     -11.091  -5.760 -36.785  1.00  0.64           N  
ATOM   2521  CA  VAL A 168     -10.911  -5.297 -38.147  1.00  0.64           C  
ATOM   2522  C   VAL A 168     -10.083  -4.037 -38.151  1.00  0.64           C  
ATOM   2523  O   VAL A 168      -9.149  -3.908 -38.939  1.00  0.64           O  
ATOM   2524  CB  VAL A 168     -12.248  -4.965 -38.738  1.00  0.64           C  
ATOM   2525  CG1 VAL A 168     -12.099  -4.406 -40.074  1.00  0.64           C  
ATOM   2526  CG2 VAL A 168     -13.021  -6.091 -38.702  1.00  0.64           C  
ATOM   2527  H   VAL A 168     -12.032  -5.790 -36.379  1.00  0.64           H  
ATOM   2528  HA  VAL A 168     -10.411  -6.064 -38.730  1.00  0.64           H  
ATOM   2529  HB  VAL A 168     -12.703  -4.218 -38.140  1.00  0.64           H  
ATOM   2530 1HG1 VAL A 168     -13.068  -4.151 -40.455  1.00  0.64           H  
ATOM   2531 2HG1 VAL A 168     -11.472  -3.521 -40.040  1.00  0.64           H  
ATOM   2532 3HG1 VAL A 168     -11.645  -5.156 -40.700  1.00  0.64           H  
ATOM   2533 1HG2 VAL A 168     -13.978  -5.833 -39.041  1.00  0.64           H  
ATOM   2534 2HG2 VAL A 168     -12.587  -6.870 -39.312  1.00  0.64           H  
ATOM   2535 3HG2 VAL A 168     -13.081  -6.416 -37.690  1.00  0.64           H  
ATOM   2536  N   ALA A 169     -10.414  -3.111 -37.254  1.00  0.63           N  
ATOM   2537  CA  ALA A 169      -9.692  -1.857 -37.168  1.00  0.63           C  
ATOM   2538  C   ALA A 169      -8.215  -2.128 -36.889  1.00  0.63           C  
ATOM   2539  O   ALA A 169      -7.334  -1.503 -37.487  1.00  0.63           O  
ATOM   2540  CB  ALA A 169     -10.323  -0.989 -36.094  1.00  0.63           C  
ATOM   2541  H   ALA A 169     -11.212  -3.277 -36.639  1.00  0.63           H  
ATOM   2542  HA  ALA A 169      -9.770  -1.353 -38.118  1.00  0.63           H  
ATOM   2543 1HB  ALA A 169      -9.856  -0.074 -36.021  1.00  0.63           H  
ATOM   2544 2HB  ALA A 169     -11.373  -0.826 -36.336  1.00  0.63           H  
ATOM   2545 3HB  ALA A 169     -10.252  -1.497 -35.142  1.00  0.63           H  
ATOM   2546  N   GLY A 170      -7.943  -3.119 -36.037  1.00  0.62           N  
ATOM   2547  CA  GLY A 170      -6.578  -3.510 -35.744  1.00  0.62           C  
ATOM   2548  C   GLY A 170      -5.885  -4.040 -36.995  1.00  0.62           C  
ATOM   2549  O   GLY A 170      -4.723  -3.730 -37.262  1.00  0.62           O  
ATOM   2550  H   GLY A 170      -8.705  -3.595 -35.557  1.00  0.62           H  
ATOM   2551 1HA  GLY A 170      -6.048  -2.646 -35.364  1.00  0.62           H  
ATOM   2552 2HA  GLY A 170      -6.579  -4.270 -34.972  1.00  0.62           H  
ATOM   2553  N   ARG A 171      -6.623  -4.796 -37.803  1.00  0.62           N  
ATOM   2554  CA  ARG A 171      -6.084  -5.335 -39.040  1.00  0.62           C  
ATOM   2555  C   ARG A 171      -5.794  -4.180 -40.002  1.00  0.62           C  
ATOM   2556  O   ARG A 171      -4.803  -4.203 -40.732  1.00  0.62           O  
ATOM   2557  CB  ARG A 171      -7.019  -6.353 -39.641  1.00  0.62           C  
ATOM   2558  CG  ARG A 171      -6.525  -7.011 -40.892  1.00  0.62           C  
ATOM   2559  CD  ARG A 171      -5.338  -7.865 -40.734  1.00  0.62           C  
ATOM   2560  NE  ARG A 171      -5.009  -8.455 -42.029  1.00  0.62           N  
ATOM   2561  CZ  ARG A 171      -3.791  -8.870 -42.429  1.00  0.62           C  
ATOM   2562  NH1 ARG A 171      -2.747  -8.771 -41.640  1.00  0.62           N  
ATOM   2563  NH2 ARG A 171      -3.648  -9.378 -43.642  1.00  0.62           N  
ATOM   2564  H   ARG A 171      -7.574  -5.044 -37.522  1.00  0.62           H  
ATOM   2565  HA  ARG A 171      -5.143  -5.842 -38.818  1.00  0.62           H  
ATOM   2566 1HB  ARG A 171      -7.230  -7.122 -38.914  1.00  0.62           H  
ATOM   2567 2HB  ARG A 171      -7.960  -5.879 -39.880  1.00  0.62           H  
ATOM   2568 1HG  ARG A 171      -7.315  -7.573 -41.380  1.00  0.62           H  
ATOM   2569 2HG  ARG A 171      -6.185  -6.233 -41.524  1.00  0.62           H  
ATOM   2570 1HD  ARG A 171      -4.486  -7.273 -40.395  1.00  0.62           H  
ATOM   2571 2HD  ARG A 171      -5.534  -8.668 -40.020  1.00  0.62           H  
ATOM   2572  HE  ARG A 171      -5.768  -8.559 -42.687  1.00  0.62           H  
ATOM   2573 1HH1 ARG A 171      -2.834  -8.380 -40.691  1.00  0.62           H  
ATOM   2574 2HH1 ARG A 171      -1.843  -9.081 -41.956  1.00  0.62           H  
ATOM   2575 1HH2 ARG A 171      -4.447  -9.454 -44.257  1.00  0.62           H  
ATOM   2576 2HH2 ARG A 171      -2.740  -9.688 -43.954  1.00  0.62           H  
ATOM   2577  N   ILE A 172      -6.644  -3.146 -40.002  1.00  0.62           N  
ATOM   2578  CA  ILE A 172      -6.386  -1.998 -40.868  1.00  0.62           C  
ATOM   2579  C   ILE A 172      -5.038  -1.412 -40.484  1.00  0.62           C  
ATOM   2580  O   ILE A 172      -4.204  -1.153 -41.350  1.00  0.62           O  
ATOM   2581  CB  ILE A 172      -7.450  -0.881 -40.750  1.00  0.62           C  
ATOM   2582  CG1 ILE A 172      -8.769  -1.353 -41.307  1.00  0.62           C  
ATOM   2583  CG2 ILE A 172      -6.972   0.418 -41.454  1.00  0.62           C  
ATOM   2584  CD1 ILE A 172      -9.848  -0.419 -41.012  1.00  0.62           C  
ATOM   2585  H   ILE A 172      -7.474  -3.178 -39.410  1.00  0.62           H  
ATOM   2586  HA  ILE A 172      -6.343  -2.336 -41.903  1.00  0.62           H  
ATOM   2587  HB  ILE A 172      -7.611  -0.656 -39.712  1.00  0.62           H  
ATOM   2588 1HG1 ILE A 172      -8.688  -1.482 -42.378  1.00  0.62           H  
ATOM   2589 2HG1 ILE A 172      -9.020  -2.302 -40.859  1.00  0.62           H  
ATOM   2590 1HG2 ILE A 172      -7.726   1.197 -41.338  1.00  0.62           H  
ATOM   2591 2HG2 ILE A 172      -6.037   0.751 -41.002  1.00  0.62           H  
ATOM   2592 3HG2 ILE A 172      -6.813   0.226 -42.510  1.00  0.62           H  
ATOM   2593 1HD1 ILE A 172     -10.779  -0.772 -41.417  1.00  0.62           H  
ATOM   2594 2HD1 ILE A 172      -9.955  -0.271 -39.957  1.00  0.62           H  
ATOM   2595 3HD1 ILE A 172      -9.564   0.489 -41.471  1.00  0.62           H  
ATOM   2596  N   VAL A 173      -4.779  -1.283 -39.181  1.00  0.63           N  
ATOM   2597  CA  VAL A 173      -3.490  -0.770 -38.742  1.00  0.63           C  
ATOM   2598  C   VAL A 173      -2.358  -1.647 -39.291  1.00  0.63           C  
ATOM   2599  O   VAL A 173      -1.353  -1.132 -39.793  1.00  0.63           O  
ATOM   2600  CB  VAL A 173      -3.378  -0.751 -37.197  1.00  0.63           C  
ATOM   2601  CG1 VAL A 173      -1.989  -0.435 -36.798  1.00  0.63           C  
ATOM   2602  CG2 VAL A 173      -4.309   0.227 -36.597  1.00  0.63           C  
ATOM   2603  H   VAL A 173      -5.510  -1.517 -38.502  1.00  0.63           H  
ATOM   2604  HA  VAL A 173      -3.370   0.242 -39.125  1.00  0.63           H  
ATOM   2605  HB  VAL A 173      -3.599  -1.720 -36.826  1.00  0.63           H  
ATOM   2606 1HG1 VAL A 173      -1.911  -0.460 -35.710  1.00  0.63           H  
ATOM   2607 2HG1 VAL A 173      -1.331  -1.186 -37.233  1.00  0.63           H  
ATOM   2608 3HG1 VAL A 173      -1.709   0.536 -37.152  1.00  0.63           H  
ATOM   2609 1HG2 VAL A 173      -4.218   0.218 -35.516  1.00  0.63           H  
ATOM   2610 2HG2 VAL A 173      -4.080   1.216 -36.962  1.00  0.63           H  
ATOM   2611 3HG2 VAL A 173      -5.316  -0.052 -36.873  1.00  0.63           H  
ATOM   2612  N   GLU A 174      -2.511  -2.978 -39.228  1.00  0.63           N  
ATOM   2613  CA  GLU A 174      -1.440  -3.841 -39.736  1.00  0.63           C  
ATOM   2614  C   GLU A 174      -1.176  -3.665 -41.226  1.00  0.63           C  
ATOM   2615  O   GLU A 174      -0.020  -3.572 -41.662  1.00  0.63           O  
ATOM   2616  CB  GLU A 174      -1.772  -5.333 -39.555  1.00  0.63           C  
ATOM   2617  CG  GLU A 174      -1.765  -5.807 -38.181  1.00  0.63           C  
ATOM   2618  CD  GLU A 174      -1.974  -7.344 -37.997  1.00  0.63           C  
ATOM   2619  OE1 GLU A 174      -2.478  -8.005 -38.883  1.00  0.63           O  
ATOM   2620  OE2 GLU A 174      -1.557  -7.847 -36.963  1.00  0.63           O  
ATOM   2621  H   GLU A 174      -3.349  -3.368 -38.794  1.00  0.63           H  
ATOM   2622  HA  GLU A 174      -0.530  -3.602 -39.190  1.00  0.63           H  
ATOM   2623 1HB  GLU A 174      -2.752  -5.538 -39.971  1.00  0.63           H  
ATOM   2624 2HB  GLU A 174      -1.051  -5.929 -40.113  1.00  0.63           H  
ATOM   2625 1HG  GLU A 174      -0.830  -5.511 -37.804  1.00  0.63           H  
ATOM   2626 2HG  GLU A 174      -2.537  -5.264 -37.643  1.00  0.63           H  
ATOM   2627  N   VAL A 175      -2.247  -3.561 -42.009  1.00  0.64           N  
ATOM   2628  CA  VAL A 175      -2.127  -3.433 -43.454  1.00  0.64           C  
ATOM   2629  C   VAL A 175      -1.489  -2.127 -43.865  1.00  0.64           C  
ATOM   2630  O   VAL A 175      -0.601  -2.089 -44.718  1.00  0.64           O  
ATOM   2631  CB  VAL A 175      -3.504  -3.578 -44.107  1.00  0.64           C  
ATOM   2632  CG1 VAL A 175      -3.427  -3.238 -45.579  1.00  0.64           C  
ATOM   2633  CG2 VAL A 175      -3.967  -5.023 -43.929  1.00  0.64           C  
ATOM   2634  H   VAL A 175      -3.173  -3.624 -41.581  1.00  0.64           H  
ATOM   2635  HA  VAL A 175      -1.499  -4.249 -43.811  1.00  0.64           H  
ATOM   2636  HB  VAL A 175      -4.213  -2.893 -43.633  1.00  0.64           H  
ATOM   2637 1HG1 VAL A 175      -4.409  -3.351 -46.023  1.00  0.64           H  
ATOM   2638 2HG1 VAL A 175      -3.093  -2.208 -45.696  1.00  0.64           H  
ATOM   2639 3HG1 VAL A 175      -2.726  -3.907 -46.073  1.00  0.64           H  
ATOM   2640 1HG2 VAL A 175      -4.924  -5.140 -44.388  1.00  0.64           H  
ATOM   2641 2HG2 VAL A 175      -3.255  -5.693 -44.405  1.00  0.64           H  
ATOM   2642 3HG2 VAL A 175      -4.033  -5.262 -42.869  1.00  0.64           H  
ATOM   2643  N   VAL A 176      -1.937  -1.063 -43.238  1.00  0.65           N  
ATOM   2644  CA  VAL A 176      -1.456   0.276 -43.483  1.00  0.65           C  
ATOM   2645  C   VAL A 176       0.002   0.473 -43.098  1.00  0.65           C  
ATOM   2646  O   VAL A 176       0.752   1.130 -43.824  1.00  0.65           O  
ATOM   2647  CB  VAL A 176      -2.361   1.229 -42.737  1.00  0.65           C  
ATOM   2648  CG1 VAL A 176      -1.812   2.626 -42.765  1.00  0.65           C  
ATOM   2649  CG2 VAL A 176      -3.727   1.124 -43.391  1.00  0.65           C  
ATOM   2650  H   VAL A 176      -2.673  -1.184 -42.540  1.00  0.65           H  
ATOM   2651  HA  VAL A 176      -1.557   0.477 -44.549  1.00  0.65           H  
ATOM   2652  HB  VAL A 176      -2.427   0.910 -41.692  1.00  0.65           H  
ATOM   2653 1HG1 VAL A 176      -2.462   3.279 -42.224  1.00  0.65           H  
ATOM   2654 2HG1 VAL A 176      -0.829   2.632 -42.297  1.00  0.65           H  
ATOM   2655 3HG1 VAL A 176      -1.732   2.955 -43.798  1.00  0.65           H  
ATOM   2656 1HG2 VAL A 176      -4.413   1.717 -42.879  1.00  0.65           H  
ATOM   2657 2HG2 VAL A 176      -3.659   1.439 -44.431  1.00  0.65           H  
ATOM   2658 3HG2 VAL A 176      -4.071   0.099 -43.359  1.00  0.65           H  
ATOM   2659  N   THR A 177       0.408  -0.080 -41.955  1.00  0.66           N  
ATOM   2660  CA  THR A 177       1.785   0.059 -41.516  1.00  0.66           C  
ATOM   2661  C   THR A 177       2.719  -1.051 -42.037  1.00  0.66           C  
ATOM   2662  O   THR A 177       3.939  -0.874 -42.044  1.00  0.66           O  
ATOM   2663  CB  THR A 177       1.837   0.098 -39.981  1.00  0.66           C  
ATOM   2664  OG1 THR A 177       1.319  -1.122 -39.456  1.00  0.66           O  
ATOM   2665  CG2 THR A 177       1.012   1.234 -39.453  1.00  0.66           C  
ATOM   2666  H   THR A 177      -0.251  -0.590 -41.364  1.00  0.66           H  
ATOM   2667  HA  THR A 177       2.162   1.010 -41.889  1.00  0.66           H  
ATOM   2668  HB  THR A 177       2.870   0.213 -39.660  1.00  0.66           H  
ATOM   2669  HG1 THR A 177       0.355  -1.171 -39.657  1.00  0.66           H  
ATOM   2670 1HG2 THR A 177       1.068   1.233 -38.372  1.00  0.66           H  
ATOM   2671 2HG2 THR A 177       1.402   2.169 -39.844  1.00  0.66           H  
ATOM   2672 3HG2 THR A 177      -0.027   1.111 -39.766  1.00  0.66           H  
ATOM   2673  N   GLY A 178       2.162  -2.187 -42.485  1.00  0.67           N  
ATOM   2674  CA  GLY A 178       2.960  -3.309 -42.991  1.00  0.67           C  
ATOM   2675  C   GLY A 178       3.648  -4.083 -41.867  1.00  0.67           C  
ATOM   2676  O   GLY A 178       4.692  -4.709 -42.075  1.00  0.67           O  
ATOM   2677  H   GLY A 178       1.155  -2.310 -42.445  1.00  0.67           H  
ATOM   2678 1HA  GLY A 178       2.303  -3.980 -43.545  1.00  0.67           H  
ATOM   2679 2HA  GLY A 178       3.703  -2.936 -43.692  1.00  0.67           H  
ATOM   2680  N   LYS A 179       3.091  -3.973 -40.666  1.00  0.68           N  
ATOM   2681  CA  LYS A 179       3.671  -4.573 -39.468  1.00  0.68           C  
ATOM   2682  C   LYS A 179       2.605  -5.295 -38.641  1.00  0.68           C  
ATOM   2683  O   LYS A 179       1.440  -4.953 -38.755  1.00  0.68           O  
ATOM   2684  CB  LYS A 179       4.355  -3.477 -38.642  1.00  0.68           C  
ATOM   2685  CG  LYS A 179       5.530  -2.809 -39.351  1.00  0.68           C  
ATOM   2686  CD  LYS A 179       6.226  -1.775 -38.484  1.00  0.68           C  
ATOM   2687  CE  LYS A 179       7.367  -1.108 -39.272  1.00  0.68           C  
ATOM   2688  NZ  LYS A 179       8.091  -0.074 -38.472  1.00  0.68           N  
ATOM   2689  H   LYS A 179       2.197  -3.483 -40.621  1.00  0.68           H  
ATOM   2690  HA  LYS A 179       4.425  -5.276 -39.795  1.00  0.68           H  
ATOM   2691 1HB  LYS A 179       3.624  -2.695 -38.418  1.00  0.68           H  
ATOM   2692 2HB  LYS A 179       4.700  -3.874 -37.694  1.00  0.68           H  
ATOM   2693 1HG  LYS A 179       6.249  -3.570 -39.654  1.00  0.68           H  
ATOM   2694 2HG  LYS A 179       5.175  -2.303 -40.244  1.00  0.68           H  
ATOM   2695 1HD  LYS A 179       5.515  -1.006 -38.172  1.00  0.68           H  
ATOM   2696 2HD  LYS A 179       6.640  -2.245 -37.590  1.00  0.68           H  
ATOM   2697 1HE  LYS A 179       8.075  -1.872 -39.585  1.00  0.68           H  
ATOM   2698 2HE  LYS A 179       6.945  -0.633 -40.158  1.00  0.68           H  
ATOM   2699 1HZ  LYS A 179       8.818   0.343 -39.015  1.00  0.68           H  
ATOM   2700 2HZ  LYS A 179       7.452   0.656 -38.149  1.00  0.68           H  
ATOM   2701 3HZ  LYS A 179       8.500  -0.462 -37.618  1.00  0.68           H  
ATOM   2702  N   PRO A 180       2.948  -6.289 -37.800  1.00  0.68           N  
ATOM   2703  CA  PRO A 180       2.026  -6.946 -36.884  1.00  0.68           C  
ATOM   2704  C   PRO A 180       1.401  -5.898 -35.984  1.00  0.68           C  
ATOM   2705  O   PRO A 180       2.059  -4.921 -35.613  1.00  0.68           O  
ATOM   2706  CB  PRO A 180       2.931  -7.899 -36.108  1.00  0.68           C  
ATOM   2707  CG  PRO A 180       4.089  -8.175 -37.052  1.00  0.68           C  
ATOM   2708  CD  PRO A 180       4.312  -6.868 -37.800  1.00  0.68           C  
ATOM   2709  HA  PRO A 180       1.256  -7.486 -37.453  1.00  0.68           H  
ATOM   2710 1HB  PRO A 180       3.251  -7.429 -35.167  1.00  0.68           H  
ATOM   2711 2HB  PRO A 180       2.371  -8.807 -35.838  1.00  0.68           H  
ATOM   2712 1HG  PRO A 180       4.975  -8.495 -36.480  1.00  0.68           H  
ATOM   2713 2HG  PRO A 180       3.833  -9.005 -37.727  1.00  0.68           H  
ATOM   2714 1HD  PRO A 180       5.021  -6.221 -37.266  1.00  0.68           H  
ATOM   2715 2HD  PRO A 180       4.651  -7.129 -38.808  1.00  0.68           H  
ATOM   2716  N   TYR A 181       0.152  -6.125 -35.596  1.00  0.68           N  
ATOM   2717  CA  TYR A 181      -0.589  -5.174 -34.788  1.00  0.68           C  
ATOM   2718  C   TYR A 181       0.142  -4.787 -33.517  1.00  0.68           C  
ATOM   2719  O   TYR A 181       0.184  -3.609 -33.169  1.00  0.68           O  
ATOM   2720  CB  TYR A 181      -1.990  -5.688 -34.507  1.00  0.68           C  
ATOM   2721  CG  TYR A 181      -2.746  -4.737 -33.806  1.00  0.68           C  
ATOM   2722  CD1 TYR A 181      -3.081  -3.623 -34.491  1.00  0.68           C  
ATOM   2723  CD2 TYR A 181      -3.147  -4.937 -32.519  1.00  0.68           C  
ATOM   2724  CE1 TYR A 181      -3.794  -2.675 -33.907  1.00  0.68           C  
ATOM   2725  CE2 TYR A 181      -3.896  -3.976 -31.929  1.00  0.68           C  
ATOM   2726  CZ  TYR A 181      -4.210  -2.833 -32.651  1.00  0.68           C  
ATOM   2727  OH  TYR A 181      -4.919  -1.828 -32.146  1.00  0.68           O  
ATOM   2728  H   TYR A 181      -0.351  -6.942 -35.950  1.00  0.68           H  
ATOM   2729  HA  TYR A 181      -0.702  -4.265 -35.380  1.00  0.68           H  
ATOM   2730 1HB  TYR A 181      -2.506  -5.918 -35.427  1.00  0.68           H  
ATOM   2731 2HB  TYR A 181      -1.943  -6.600 -33.918  1.00  0.68           H  
ATOM   2732  HD1 TYR A 181      -2.746  -3.502 -35.524  1.00  0.68           H  
ATOM   2733  HD2 TYR A 181      -2.874  -5.842 -31.988  1.00  0.68           H  
ATOM   2734  HE1 TYR A 181      -4.048  -1.778 -34.447  1.00  0.68           H  
ATOM   2735  HE2 TYR A 181      -4.228  -4.102 -30.901  1.00  0.68           H  
ATOM   2736  HH  TYR A 181      -5.530  -2.112 -31.461  1.00  0.68           H  
ATOM   2737  N   GLU A 182       0.705  -5.761 -32.807  1.00  0.68           N  
ATOM   2738  CA  GLU A 182       1.460  -5.427 -31.606  1.00  0.68           C  
ATOM   2739  C   GLU A 182       2.561  -4.415 -31.868  1.00  0.68           C  
ATOM   2740  O   GLU A 182       2.681  -3.417 -31.148  1.00  0.68           O  
ATOM   2741  CB  GLU A 182       2.114  -6.670 -31.019  1.00  0.68           C  
ATOM   2742  CG  GLU A 182       3.086  -6.334 -29.896  1.00  0.68           C  
ATOM   2743  CD  GLU A 182       3.737  -7.508 -29.226  1.00  0.68           C  
ATOM   2744  OE1 GLU A 182       3.437  -8.633 -29.557  1.00  0.68           O  
ATOM   2745  OE2 GLU A 182       4.571  -7.261 -28.374  1.00  0.68           O  
ATOM   2746  H   GLU A 182       0.629  -6.716 -33.122  1.00  0.68           H  
ATOM   2747  HA  GLU A 182       0.770  -5.003 -30.874  1.00  0.68           H  
ATOM   2748 1HB  GLU A 182       1.346  -7.335 -30.616  1.00  0.68           H  
ATOM   2749 2HB  GLU A 182       2.653  -7.210 -31.799  1.00  0.68           H  
ATOM   2750 1HG  GLU A 182       3.887  -5.739 -30.335  1.00  0.68           H  
ATOM   2751 2HG  GLU A 182       2.615  -5.713 -29.191  1.00  0.68           H  
ATOM   2752  N   SER A 183       3.355  -4.653 -32.913  1.00  0.67           N  
ATOM   2753  CA  SER A 183       4.447  -3.754 -33.226  1.00  0.67           C  
ATOM   2754  C   SER A 183       3.897  -2.396 -33.605  1.00  0.67           C  
ATOM   2755  O   SER A 183       4.454  -1.370 -33.213  1.00  0.67           O  
ATOM   2756  CB  SER A 183       5.310  -4.310 -34.341  1.00  0.67           C  
ATOM   2757  OG  SER A 183       5.987  -5.472 -33.937  1.00  0.67           O  
ATOM   2758  H   SER A 183       3.189  -5.464 -33.491  1.00  0.67           H  
ATOM   2759  HA  SER A 183       5.066  -3.639 -32.337  1.00  0.67           H  
ATOM   2760 1HB  SER A 183       4.675  -4.538 -35.201  1.00  0.67           H  
ATOM   2761 2HB  SER A 183       6.028  -3.554 -34.658  1.00  0.67           H  
ATOM   2762  HG  SER A 183       6.465  -5.781 -34.711  1.00  0.67           H  
ATOM   2763  N   ALA A 184       2.799  -2.382 -34.365  1.00  0.67           N  
ATOM   2764  CA  ALA A 184       2.203  -1.121 -34.765  1.00  0.67           C  
ATOM   2765  C   ALA A 184       1.737  -0.330 -33.550  1.00  0.67           C  
ATOM   2766  O   ALA A 184       2.005   0.865 -33.450  1.00  0.67           O  
ATOM   2767  CB  ALA A 184       1.044  -1.357 -35.693  1.00  0.67           C  
ATOM   2768  H   ALA A 184       2.387  -3.264 -34.673  1.00  0.67           H  
ATOM   2769  HA  ALA A 184       2.963  -0.537 -35.286  1.00  0.67           H  
ATOM   2770 1HB  ALA A 184       0.650  -0.397 -35.992  1.00  0.67           H  
ATOM   2771 2HB  ALA A 184       1.384  -1.908 -36.576  1.00  0.67           H  
ATOM   2772 3HB  ALA A 184       0.278  -1.933 -35.182  1.00  0.67           H  
ATOM   2773  N   LEU A 185       1.103  -0.986 -32.571  1.00  0.66           N  
ATOM   2774  CA  LEU A 185       0.728  -0.238 -31.382  1.00  0.66           C  
ATOM   2775  C   LEU A 185       1.941   0.250 -30.634  1.00  0.66           C  
ATOM   2776  O   LEU A 185       1.929   1.357 -30.087  1.00  0.66           O  
ATOM   2777  CB  LEU A 185      -0.198  -1.001 -30.423  1.00  0.66           C  
ATOM   2778  CG  LEU A 185      -1.619  -1.151 -30.853  1.00  0.66           C  
ATOM   2779  CD1 LEU A 185      -2.374  -1.950 -29.832  1.00  0.66           C  
ATOM   2780  CD2 LEU A 185      -2.186   0.198 -30.983  1.00  0.66           C  
ATOM   2781  H   LEU A 185       0.881  -1.977 -32.666  1.00  0.66           H  
ATOM   2782  HA  LEU A 185       0.175   0.642 -31.707  1.00  0.66           H  
ATOM   2783 1HB  LEU A 185       0.214  -2.009 -30.293  1.00  0.66           H  
ATOM   2784 2HB  LEU A 185      -0.189  -0.498 -29.456  1.00  0.66           H  
ATOM   2785  HG  LEU A 185      -1.674  -1.662 -31.816  1.00  0.66           H  
ATOM   2786 1HD1 LEU A 185      -3.407  -2.025 -30.103  1.00  0.66           H  
ATOM   2787 2HD1 LEU A 185      -1.940  -2.931 -29.789  1.00  0.66           H  
ATOM   2788 3HD1 LEU A 185      -2.312  -1.457 -28.865  1.00  0.66           H  
ATOM   2789 1HD2 LEU A 185      -3.224   0.137 -31.306  1.00  0.66           H  
ATOM   2790 2HD2 LEU A 185      -2.133   0.725 -30.033  1.00  0.66           H  
ATOM   2791 3HD2 LEU A 185      -1.598   0.714 -31.720  1.00  0.66           H  
ATOM   2792  N   ARG A 186       3.017  -0.528 -30.629  1.00  0.66           N  
ATOM   2793  CA  ARG A 186       4.193  -0.051 -29.945  1.00  0.66           C  
ATOM   2794  C   ARG A 186       4.769   1.196 -30.620  1.00  0.66           C  
ATOM   2795  O   ARG A 186       4.972   2.229 -29.975  1.00  0.66           O  
ATOM   2796  CB  ARG A 186       5.244  -1.143 -29.877  1.00  0.66           C  
ATOM   2797  CG  ARG A 186       4.923  -2.267 -28.920  1.00  0.66           C  
ATOM   2798  CD  ARG A 186       5.982  -3.279 -28.920  1.00  0.66           C  
ATOM   2799  NE  ARG A 186       5.673  -4.388 -28.047  1.00  0.66           N  
ATOM   2800  CZ  ARG A 186       5.854  -4.388 -26.729  1.00  0.66           C  
ATOM   2801  NH1 ARG A 186       6.323  -3.329 -26.100  1.00  0.66           N  
ATOM   2802  NH2 ARG A 186       5.556  -5.469 -26.084  1.00  0.66           N  
ATOM   2803  H   ARG A 186       3.002  -1.451 -31.069  1.00  0.66           H  
ATOM   2804  HA  ARG A 186       3.917   0.195 -28.945  1.00  0.66           H  
ATOM   2805 1HB  ARG A 186       5.390  -1.574 -30.861  1.00  0.66           H  
ATOM   2806 2HB  ARG A 186       6.195  -0.699 -29.570  1.00  0.66           H  
ATOM   2807 1HG  ARG A 186       4.848  -1.860 -27.913  1.00  0.66           H  
ATOM   2808 2HG  ARG A 186       3.983  -2.737 -29.191  1.00  0.66           H  
ATOM   2809 1HD  ARG A 186       6.105  -3.669 -29.931  1.00  0.66           H  
ATOM   2810 2HD  ARG A 186       6.915  -2.828 -28.587  1.00  0.66           H  
ATOM   2811  HE  ARG A 186       5.302  -5.264 -28.448  1.00  0.66           H  
ATOM   2812 1HH1 ARG A 186       6.550  -2.490 -26.621  1.00  0.66           H  
ATOM   2813 2HH1 ARG A 186       6.452  -3.346 -25.094  1.00  0.66           H  
ATOM   2814 1HH2 ARG A 186       5.202  -6.272 -26.625  1.00  0.66           H  
ATOM   2815 2HH2 ARG A 186       5.692  -5.513 -25.086  1.00  0.66           H  
ATOM   2816  N   GLU A 187       4.909   1.170 -31.941  1.00  0.67           N  
ATOM   2817  CA  GLU A 187       5.488   2.318 -32.634  1.00  0.67           C  
ATOM   2818  C   GLU A 187       4.573   3.541 -32.699  1.00  0.67           C  
ATOM   2819  O   GLU A 187       5.045   4.679 -32.663  1.00  0.67           O  
ATOM   2820  CB  GLU A 187       5.900   1.948 -34.054  1.00  0.67           C  
ATOM   2821  CG  GLU A 187       7.070   0.966 -34.161  1.00  0.67           C  
ATOM   2822  CD  GLU A 187       7.519   0.737 -35.590  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187       6.935   1.305 -36.499  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187       8.443  -0.027 -35.812  1.00  0.67           O  
ATOM   2825  H   GLU A 187       4.677   0.321 -32.457  1.00  0.67           H  
ATOM   2826  HA  GLU A 187       6.387   2.608 -32.088  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187       5.043   1.495 -34.563  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187       6.164   2.851 -34.602  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187       7.909   1.350 -33.580  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187       6.765   0.015 -33.721  1.00  0.67           H  
ATOM   2831  N   LEU A 188       3.269   3.315 -32.811  1.00  0.69           N  
ATOM   2832  CA  LEU A 188       2.310   4.400 -32.944  1.00  0.69           C  
ATOM   2833  C   LEU A 188       1.821   4.967 -31.610  1.00  0.69           C  
ATOM   2834  O   LEU A 188       1.567   6.166 -31.509  1.00  0.69           O  
ATOM   2835  CB  LEU A 188       1.088   3.894 -33.715  1.00  0.69           C  
ATOM   2836  CG  LEU A 188       1.296   3.431 -35.189  1.00  0.69           C  
ATOM   2837  CD1 LEU A 188       0.012   2.779 -35.687  1.00  0.69           C  
ATOM   2838  CD2 LEU A 188       1.631   4.622 -36.069  1.00  0.69           C  
ATOM   2839  H   LEU A 188       2.925   2.358 -32.852  1.00  0.69           H  
ATOM   2840  HA  LEU A 188       2.783   5.203 -33.505  1.00  0.69           H  
ATOM   2841 1HB  LEU A 188       0.669   3.051 -33.166  1.00  0.69           H  
ATOM   2842 2HB  LEU A 188       0.343   4.689 -33.724  1.00  0.69           H  
ATOM   2843  HG  LEU A 188       2.106   2.697 -35.232  1.00  0.69           H  
ATOM   2844 1HD1 LEU A 188       0.140   2.448 -36.704  1.00  0.69           H  
ATOM   2845 2HD1 LEU A 188      -0.220   1.924 -35.056  1.00  0.69           H  
ATOM   2846 3HD1 LEU A 188      -0.802   3.502 -35.645  1.00  0.69           H  
ATOM   2847 1HD2 LEU A 188       1.767   4.286 -37.094  1.00  0.69           H  
ATOM   2848 2HD2 LEU A 188       0.812   5.335 -36.031  1.00  0.69           H  
ATOM   2849 3HD2 LEU A 188       2.547   5.093 -35.713  1.00  0.69           H  
ATOM   2850  N   VAL A 189       1.639   4.111 -30.591  1.00  0.70           N  
ATOM   2851  CA  VAL A 189       1.058   4.585 -29.341  1.00  0.70           C  
ATOM   2852  C   VAL A 189       1.911   4.385 -28.083  1.00  0.70           C  
ATOM   2853  O   VAL A 189       2.224   5.348 -27.369  1.00  0.70           O  
ATOM   2854  CB  VAL A 189      -0.310   3.892 -29.110  1.00  0.70           C  
ATOM   2855  CG1 VAL A 189      -0.938   4.346 -27.781  1.00  0.70           C  
ATOM   2856  CG2 VAL A 189      -1.223   4.192 -30.271  1.00  0.70           C  
ATOM   2857  H   VAL A 189       1.871   3.127 -30.675  1.00  0.70           H  
ATOM   2858  HA  VAL A 189       0.885   5.638 -29.458  1.00  0.70           H  
ATOM   2859  HB  VAL A 189      -0.159   2.810 -29.047  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 189      -1.891   3.844 -27.655  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 189      -0.278   4.100 -26.951  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 189      -1.105   5.418 -27.804  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 189      -2.178   3.692 -30.115  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 189      -1.375   5.257 -30.342  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 189      -0.776   3.831 -31.189  1.00  0.70           H  
ATOM   2866  N   LEU A 190       2.258   3.131 -27.800  1.00  0.72           N  
ATOM   2867  CA  LEU A 190       2.845   2.801 -26.510  1.00  0.72           C  
ATOM   2868  C   LEU A 190       4.250   3.397 -26.335  1.00  0.72           C  
ATOM   2869  O   LEU A 190       4.581   3.914 -25.263  1.00  0.72           O  
ATOM   2870  CB  LEU A 190       2.945   1.281 -26.366  1.00  0.72           C  
ATOM   2871  CG  LEU A 190       1.595   0.447 -26.400  1.00  0.72           C  
ATOM   2872  CD1 LEU A 190       1.931  -1.034 -26.393  1.00  0.72           C  
ATOM   2873  CD2 LEU A 190       0.700   0.800 -25.251  1.00  0.72           C  
ATOM   2874  H   LEU A 190       2.068   2.400 -28.484  1.00  0.72           H  
ATOM   2875  HA  LEU A 190       2.204   3.200 -25.734  1.00  0.72           H  
ATOM   2876 1HB  LEU A 190       3.613   0.919 -27.078  1.00  0.72           H  
ATOM   2877 2HB  LEU A 190       3.398   1.079 -25.397  1.00  0.72           H  
ATOM   2878  HG  LEU A 190       1.066   0.662 -27.335  1.00  0.72           H  
ATOM   2879 1HD1 LEU A 190       1.013  -1.605 -26.442  1.00  0.72           H  
ATOM   2880 2HD1 LEU A 190       2.550  -1.269 -27.252  1.00  0.72           H  
ATOM   2881 3HD1 LEU A 190       2.466  -1.290 -25.479  1.00  0.72           H  
ATOM   2882 1HD2 LEU A 190      -0.218   0.212 -25.311  1.00  0.72           H  
ATOM   2883 2HD2 LEU A 190       1.199   0.594 -24.308  1.00  0.72           H  
ATOM   2884 3HD2 LEU A 190       0.460   1.844 -25.322  1.00  0.72           H  
ATOM   2885  N   ASP A 191       5.084   3.381 -27.386  1.00  0.74           N  
ATOM   2886  CA  ASP A 191       6.435   3.902 -27.218  1.00  0.74           C  
ATOM   2887  C   ASP A 191       6.458   5.436 -27.079  1.00  0.74           C  
ATOM   2888  O   ASP A 191       7.095   5.926 -26.146  1.00  0.74           O  
ATOM   2889  CB  ASP A 191       7.395   3.385 -28.311  1.00  0.74           C  
ATOM   2890  CG  ASP A 191       7.685   1.880 -28.147  1.00  0.74           C  
ATOM   2891  OD1 ASP A 191       7.353   1.339 -27.115  1.00  0.74           O  
ATOM   2892  OD2 ASP A 191       8.215   1.285 -29.057  1.00  0.74           O  
ATOM   2893  H   ASP A 191       4.815   2.969 -28.278  1.00  0.74           H  
ATOM   2894  HA  ASP A 191       6.823   3.498 -26.284  1.00  0.74           H  
ATOM   2895 1HB  ASP A 191       6.990   3.510 -29.292  1.00  0.74           H  
ATOM   2896 2HB  ASP A 191       8.334   3.935 -28.267  1.00  0.74           H  
ATOM   2897  N   PRO A 192       5.773   6.246 -27.931  1.00  0.75           N  
ATOM   2898  CA  PRO A 192       5.682   7.696 -27.785  1.00  0.75           C  
ATOM   2899  C   PRO A 192       5.203   8.111 -26.394  1.00  0.75           C  
ATOM   2900  O   PRO A 192       5.609   9.158 -25.888  1.00  0.75           O  
ATOM   2901  CB  PRO A 192       4.647   8.068 -28.851  1.00  0.75           C  
ATOM   2902  CG  PRO A 192       4.826   7.025 -29.917  1.00  0.75           C  
ATOM   2903  CD  PRO A 192       5.128   5.745 -29.176  1.00  0.75           C  
ATOM   2904  HA  PRO A 192       6.658   8.142 -28.009  1.00  0.75           H  
ATOM   2905 1HB  PRO A 192       3.643   8.047 -28.402  1.00  0.75           H  
ATOM   2906 2HB  PRO A 192       4.819   9.092 -29.209  1.00  0.75           H  
ATOM   2907 1HG  PRO A 192       3.905   6.939 -30.518  1.00  0.75           H  
ATOM   2908 2HG  PRO A 192       5.627   7.302 -30.615  1.00  0.75           H  
ATOM   2909 1HD  PRO A 192       4.221   5.231 -28.988  1.00  0.75           H  
ATOM   2910 2HD  PRO A 192       5.799   5.172 -29.793  1.00  0.75           H  
ATOM   2911  N   LEU A 193       4.387   7.271 -25.750  1.00  0.76           N  
ATOM   2912  CA  LEU A 193       3.877   7.572 -24.423  1.00  0.76           C  
ATOM   2913  C   LEU A 193       4.683   6.970 -23.272  1.00  0.76           C  
ATOM   2914  O   LEU A 193       4.266   7.051 -22.115  1.00  0.76           O  
ATOM   2915  CB  LEU A 193       2.431   7.125 -24.338  1.00  0.76           C  
ATOM   2916  CG  LEU A 193       1.528   7.842 -25.257  1.00  0.76           C  
ATOM   2917  CD1 LEU A 193       0.161   7.277 -25.108  1.00  0.76           C  
ATOM   2918  CD2 LEU A 193       1.556   9.307 -24.951  1.00  0.76           C  
ATOM   2919  H   LEU A 193       4.040   6.426 -26.208  1.00  0.76           H  
ATOM   2920  HA  LEU A 193       3.894   8.653 -24.301  1.00  0.76           H  
ATOM   2921 1HB  LEU A 193       2.388   6.077 -24.628  1.00  0.76           H  
ATOM   2922 2HB  LEU A 193       2.067   7.235 -23.317  1.00  0.76           H  
ATOM   2923  HG  LEU A 193       1.864   7.695 -26.265  1.00  0.76           H  
ATOM   2924 1HD1 LEU A 193      -0.537   7.778 -25.770  1.00  0.76           H  
ATOM   2925 2HD1 LEU A 193       0.189   6.212 -25.343  1.00  0.76           H  
ATOM   2926 3HD1 LEU A 193      -0.147   7.423 -24.091  1.00  0.76           H  
ATOM   2927 1HD2 LEU A 193       0.897   9.833 -25.634  1.00  0.76           H  
ATOM   2928 2HD2 LEU A 193       1.230   9.459 -23.925  1.00  0.76           H  
ATOM   2929 3HD2 LEU A 193       2.571   9.691 -25.068  1.00  0.76           H  
ATOM   2930  N   ASP A 194       5.835   6.375 -23.586  1.00  0.76           N  
ATOM   2931  CA  ASP A 194       6.716   5.756 -22.600  1.00  0.76           C  
ATOM   2932  C   ASP A 194       6.027   4.659 -21.791  1.00  0.76           C  
ATOM   2933  O   ASP A 194       6.296   4.494 -20.595  1.00  0.76           O  
ATOM   2934  CB  ASP A 194       7.229   6.818 -21.611  1.00  0.76           C  
ATOM   2935  CG  ASP A 194       8.484   6.403 -20.823  1.00  0.76           C  
ATOM   2936  OD1 ASP A 194       9.341   5.761 -21.372  1.00  0.76           O  
ATOM   2937  OD2 ASP A 194       8.512   6.668 -19.626  1.00  0.76           O  
ATOM   2938  H   ASP A 194       6.130   6.341 -24.560  1.00  0.76           H  
ATOM   2939  HA  ASP A 194       7.560   5.316 -23.135  1.00  0.76           H  
ATOM   2940 1HB  ASP A 194       7.450   7.734 -22.157  1.00  0.76           H  
ATOM   2941 2HB  ASP A 194       6.450   7.051 -20.904  1.00  0.76           H  
ATOM   2942  N   LEU A 195       5.194   3.841 -22.430  1.00  0.75           N  
ATOM   2943  CA  LEU A 195       4.503   2.789 -21.698  1.00  0.75           C  
ATOM   2944  C   LEU A 195       5.372   1.526 -21.717  1.00  0.75           C  
ATOM   2945  O   LEU A 195       5.065   0.514 -22.359  1.00  0.75           O  
ATOM   2946  CB  LEU A 195       3.120   2.611 -22.302  1.00  0.75           C  
ATOM   2947  CG  LEU A 195       2.321   3.929 -22.342  1.00  0.75           C  
ATOM   2948  CD1 LEU A 195       0.949   3.734 -22.905  1.00  0.75           C  
ATOM   2949  CD2 LEU A 195       2.241   4.495 -21.024  1.00  0.75           C  
ATOM   2950  H   LEU A 195       5.009   3.964 -23.427  1.00  0.75           H  
ATOM   2951  HA  LEU A 195       4.380   3.102 -20.661  1.00  0.75           H  
ATOM   2952 1HB  LEU A 195       3.222   2.241 -23.314  1.00  0.75           H  
ATOM   2953 2HB  LEU A 195       2.564   1.885 -21.708  1.00  0.75           H  
ATOM   2954  HG  LEU A 195       2.845   4.616 -22.982  1.00  0.75           H  
ATOM   2955 1HD1 LEU A 195       0.434   4.695 -22.936  1.00  0.75           H  
ATOM   2956 2HD1 LEU A 195       1.024   3.353 -23.880  1.00  0.75           H  
ATOM   2957 3HD1 LEU A 195       0.391   3.042 -22.276  1.00  0.75           H  
ATOM   2958 1HD2 LEU A 195       1.696   5.427 -21.100  1.00  0.75           H  
ATOM   2959 2HD2 LEU A 195       1.721   3.816 -20.387  1.00  0.75           H  
ATOM   2960 3HD2 LEU A 195       3.238   4.675 -20.632  1.00  0.75           H  
ATOM   2961  N   GLU A 196       6.477   1.636 -20.988  1.00  0.75           N  
ATOM   2962  CA  GLU A 196       7.612   0.710 -20.965  1.00  0.75           C  
ATOM   2963  C   GLU A 196       7.305  -0.773 -20.739  1.00  0.75           C  
ATOM   2964  O   GLU A 196       8.000  -1.626 -21.294  1.00  0.75           O  
ATOM   2965  CB  GLU A 196       8.599   1.153 -19.883  1.00  0.75           C  
ATOM   2966  CG  GLU A 196       9.903   0.362 -19.855  1.00  0.75           C  
ATOM   2967  CD  GLU A 196      10.863   0.794 -18.760  1.00  0.75           C  
ATOM   2968  OE1 GLU A 196      10.549   1.704 -18.030  1.00  0.75           O  
ATOM   2969  OE2 GLU A 196      11.908   0.193 -18.652  1.00  0.75           O  
ATOM   2970  H   GLU A 196       6.558   2.520 -20.481  1.00  0.75           H  
ATOM   2971  HA  GLU A 196       8.110   0.792 -21.931  1.00  0.75           H  
ATOM   2972 1HB  GLU A 196       8.841   2.209 -20.024  1.00  0.75           H  
ATOM   2973 2HB  GLU A 196       8.129   1.051 -18.904  1.00  0.75           H  
ATOM   2974 1HG  GLU A 196       9.681  -0.681 -19.741  1.00  0.75           H  
ATOM   2975 2HG  GLU A 196      10.394   0.486 -20.818  1.00  0.75           H  
ATOM   2976  N   HIS A 197       6.333  -1.093 -19.891  1.00  0.75           N  
ATOM   2977  CA  HIS A 197       6.026  -2.483 -19.577  1.00  0.75           C  
ATOM   2978  C   HIS A 197       4.654  -2.892 -20.081  1.00  0.75           C  
ATOM   2979  O   HIS A 197       4.081  -3.858 -19.580  1.00  0.75           O  
ATOM   2980  CB  HIS A 197       6.089  -2.742 -18.063  1.00  0.75           C  
ATOM   2981  CG  HIS A 197       7.453  -2.590 -17.465  1.00  0.75           C  
ATOM   2982  ND1 HIS A 197       7.657  -2.387 -16.114  1.00  0.75           N  
ATOM   2983  CD2 HIS A 197       8.677  -2.635 -18.024  1.00  0.75           C  
ATOM   2984  CE1 HIS A 197       8.955  -2.290 -15.880  1.00  0.75           C  
ATOM   2985  NE2 HIS A 197       9.593  -2.436 -17.021  1.00  0.75           N  
ATOM   2986  H   HIS A 197       5.746  -0.378 -19.471  1.00  0.75           H  
ATOM   2987  HA  HIS A 197       6.754  -3.129 -20.057  1.00  0.75           H  
ATOM   2988 1HB  HIS A 197       5.412  -2.052 -17.554  1.00  0.75           H  
ATOM   2989 2HB  HIS A 197       5.742  -3.752 -17.859  1.00  0.75           H  
ATOM   2990  HD2 HIS A 197       8.903  -2.795 -19.077  1.00  0.75           H  
ATOM   2991  HE1 HIS A 197       9.418  -2.121 -14.908  1.00  0.75           H  
ATOM   2992  HE2 HIS A 197      10.598  -2.407 -17.149  1.00  0.75           H  
ATOM   2993  N   ALA A 198       4.131  -2.187 -21.080  1.00  0.78           N  
ATOM   2994  CA  ALA A 198       2.843  -2.578 -21.622  1.00  0.78           C  
ATOM   2995  C   ALA A 198       3.035  -3.725 -22.619  1.00  0.78           C  
ATOM   2996  O   ALA A 198       3.801  -3.609 -23.580  1.00  0.78           O  
ATOM   2997  CB  ALA A 198       2.157  -1.389 -22.254  1.00  0.78           C  
ATOM   2998  H   ALA A 198       4.618  -1.373 -21.460  1.00  0.78           H  
ATOM   2999  HA  ALA A 198       2.230  -2.935 -20.804  1.00  0.78           H  
ATOM   3000 1HB  ALA A 198       1.198  -1.683 -22.619  1.00  0.78           H  
ATOM   3001 2HB  ALA A 198       2.038  -0.609 -21.502  1.00  0.78           H  
ATOM   3002 3HB  ALA A 198       2.766  -1.011 -23.070  1.00  0.78           H  
ATOM   3003  N   TYR A 199       2.349  -4.838 -22.373  1.00  0.83           N  
ATOM   3004  CA  TYR A 199       2.499  -6.045 -23.200  1.00  0.83           C  
ATOM   3005  C   TYR A 199       1.202  -6.581 -23.731  1.00  0.83           C  
ATOM   3006  O   TYR A 199       0.138  -6.196 -23.274  1.00  0.83           O  
ATOM   3007  CB  TYR A 199       3.216  -7.165 -22.452  1.00  0.83           C  
ATOM   3008  CG  TYR A 199       4.630  -6.850 -22.129  1.00  0.83           C  
ATOM   3009  CD1 TYR A 199       4.992  -6.319 -20.919  1.00  0.83           C  
ATOM   3010  CD2 TYR A 199       5.568  -7.052 -23.103  1.00  0.83           C  
ATOM   3011  CE1 TYR A 199       6.311  -5.977 -20.698  1.00  0.83           C  
ATOM   3012  CE2 TYR A 199       6.868  -6.721 -22.895  1.00  0.83           C  
ATOM   3013  CZ  TYR A 199       7.249  -6.179 -21.714  1.00  0.83           C  
ATOM   3014  OH  TYR A 199       8.565  -5.832 -21.549  1.00  0.83           O  
ATOM   3015  H   TYR A 199       1.720  -4.837 -21.565  1.00  0.83           H  
ATOM   3016  HA  TYR A 199       3.104  -5.782 -24.069  1.00  0.83           H  
ATOM   3017 1HB  TYR A 199       2.693  -7.342 -21.522  1.00  0.83           H  
ATOM   3018 2HB  TYR A 199       3.189  -8.090 -23.028  1.00  0.83           H  
ATOM   3019  HD1 TYR A 199       4.240  -6.161 -20.147  1.00  0.83           H  
ATOM   3020  HD2 TYR A 199       5.264  -7.476 -24.063  1.00  0.83           H  
ATOM   3021  HE1 TYR A 199       6.609  -5.545 -19.742  1.00  0.83           H  
ATOM   3022  HE2 TYR A 199       7.603  -6.881 -23.684  1.00  0.83           H  
ATOM   3023  HH  TYR A 199       8.686  -5.395 -20.696  1.00  0.83           H  
ATOM   3024  N   PHE A 200       1.280  -7.456 -24.732  1.00  0.91           N  
ATOM   3025  CA  PHE A 200       0.069  -8.092 -25.234  1.00  0.91           C  
ATOM   3026  C   PHE A 200      -0.057  -9.570 -24.883  1.00  0.91           C  
ATOM   3027  O   PHE A 200      -1.073 -10.199 -25.178  1.00  0.91           O  
ATOM   3028  CB  PHE A 200      -0.028  -7.895 -26.727  1.00  0.91           C  
ATOM   3029  CG  PHE A 200      -0.219  -6.497 -27.061  1.00  0.91           C  
ATOM   3030  CD1 PHE A 200       0.870  -5.694 -27.214  1.00  0.91           C  
ATOM   3031  CD2 PHE A 200      -1.486  -5.967 -27.230  1.00  0.91           C  
ATOM   3032  CE1 PHE A 200       0.737  -4.381 -27.530  1.00  0.91           C  
ATOM   3033  CE2 PHE A 200      -1.635  -4.653 -27.546  1.00  0.91           C  
ATOM   3034  CZ  PHE A 200      -0.500  -3.856 -27.696  1.00  0.91           C  
ATOM   3035  H   PHE A 200       2.177  -7.709 -25.126  1.00  0.91           H  
ATOM   3036  HA  PHE A 200      -0.763  -7.570 -24.797  1.00  0.91           H  
ATOM   3037 1HB  PHE A 200       0.882  -8.251 -27.213  1.00  0.91           H  
ATOM   3038 2HB  PHE A 200      -0.856  -8.466 -27.113  1.00  0.91           H  
ATOM   3039  HD1 PHE A 200       1.867  -6.124 -27.076  1.00  0.91           H  
ATOM   3040  HD2 PHE A 200      -2.360  -6.609 -27.104  1.00  0.91           H  
ATOM   3041  HE1 PHE A 200       1.623  -3.755 -27.647  1.00  0.91           H  
ATOM   3042  HE2 PHE A 200      -2.633  -4.229 -27.673  1.00  0.91           H  
ATOM   3043  HZ  PHE A 200      -0.592  -2.807 -27.937  1.00  0.91           H  
ATOM   3044  N   PHE A 201       0.983 -10.144 -24.281  1.00  0.99           N  
ATOM   3045  CA  PHE A 201       0.925 -11.565 -23.977  1.00  0.99           C  
ATOM   3046  C   PHE A 201       1.430 -11.933 -22.597  1.00  0.99           C  
ATOM   3047  O   PHE A 201       2.426 -11.398 -22.098  1.00  0.99           O  
ATOM   3048  CB  PHE A 201       1.694 -12.377 -25.022  1.00  0.99           C  
ATOM   3049  CG  PHE A 201       1.147 -12.199 -26.388  1.00  0.99           C  
ATOM   3050  CD1 PHE A 201       1.696 -11.268 -27.250  1.00  0.99           C  
ATOM   3051  CD2 PHE A 201       0.036 -12.914 -26.798  1.00  0.99           C  
ATOM   3052  CE1 PHE A 201       1.160 -11.070 -28.492  1.00  0.99           C  
ATOM   3053  CE2 PHE A 201      -0.501 -12.707 -28.035  1.00  0.99           C  
ATOM   3054  CZ  PHE A 201       0.063 -11.791 -28.877  1.00  0.99           C  
ATOM   3055  H   PHE A 201       1.795  -9.601 -24.042  1.00  0.99           H  
ATOM   3056  HA  PHE A 201      -0.121 -11.875 -24.028  1.00  0.99           H  
ATOM   3057 1HB  PHE A 201       2.747 -12.070 -25.029  1.00  0.99           H  
ATOM   3058 2HB  PHE A 201       1.657 -13.433 -24.772  1.00  0.99           H  
ATOM   3059  HD1 PHE A 201       2.567 -10.686 -26.934  1.00  0.99           H  
ATOM   3060  HD2 PHE A 201      -0.424 -13.639 -26.121  1.00  0.99           H  
ATOM   3061  HE1 PHE A 201       1.605 -10.330 -29.166  1.00  0.99           H  
ATOM   3062  HE2 PHE A 201      -1.382 -13.269 -28.340  1.00  0.99           H  
ATOM   3063  HZ  PHE A 201      -0.358 -11.630 -29.836  1.00  0.99           H  
ATOM   3064  N   ALA A 202       0.807 -12.971 -22.048  1.00  1.07           N  
ATOM   3065  CA  ALA A 202       1.155 -13.555 -20.756  1.00  1.07           C  
ATOM   3066  C   ALA A 202       2.598 -14.029 -20.730  1.00  1.07           C  
ATOM   3067  O   ALA A 202       3.240 -14.055 -19.682  1.00  1.07           O  
ATOM   3068  CB  ALA A 202       0.236 -14.717 -20.454  1.00  1.07           C  
ATOM   3069  H   ALA A 202       0.012 -13.355 -22.541  1.00  1.07           H  
ATOM   3070  HA  ALA A 202       1.023 -12.797 -19.990  1.00  1.07           H  
ATOM   3071 1HB  ALA A 202       0.494 -15.135 -19.489  1.00  1.07           H  
ATOM   3072 2HB  ALA A 202      -0.789 -14.363 -20.436  1.00  1.07           H  
ATOM   3073 3HB  ALA A 202       0.351 -15.484 -21.217  1.00  1.07           H  
ATOM   3074  N   HIS A 203       3.099 -14.390 -21.902  1.00  1.13           N  
ATOM   3075  CA  HIS A 203       4.426 -14.941 -22.081  1.00  1.13           C  
ATOM   3076  C   HIS A 203       5.519 -13.908 -21.817  1.00  1.13           C  
ATOM   3077  O   HIS A 203       6.662 -14.276 -21.538  1.00  1.13           O  
ATOM   3078  CB  HIS A 203       4.533 -15.469 -23.509  1.00  1.13           C  
ATOM   3079  CG  HIS A 203       3.598 -16.615 -23.760  1.00  1.13           C  
ATOM   3080  ND1 HIS A 203       3.742 -17.842 -23.150  1.00  1.13           N  
ATOM   3081  CD2 HIS A 203       2.488 -16.708 -24.536  1.00  1.13           C  
ATOM   3082  CE1 HIS A 203       2.768 -18.644 -23.545  1.00  1.13           C  
ATOM   3083  NE2 HIS A 203       1.997 -17.981 -24.383  1.00  1.13           N  
ATOM   3084  H   HIS A 203       2.507 -14.302 -22.712  1.00  1.13           H  
ATOM   3085  HA  HIS A 203       4.574 -15.769 -21.388  1.00  1.13           H  
ATOM   3086 1HB  HIS A 203       4.305 -14.666 -24.215  1.00  1.13           H  
ATOM   3087 2HB  HIS A 203       5.552 -15.799 -23.701  1.00  1.13           H  
ATOM   3088  HD2 HIS A 203       2.063 -15.923 -25.164  1.00  1.13           H  
ATOM   3089  HE1 HIS A 203       2.626 -19.678 -23.230  1.00  1.13           H  
ATOM   3090  HE2 HIS A 203       1.174 -18.348 -24.840  1.00  1.13           H  
ATOM   3091  N   ASP A 204       5.179 -12.619 -21.921  1.00  1.15           N  
ATOM   3092  CA  ASP A 204       6.134 -11.558 -21.636  1.00  1.15           C  
ATOM   3093  C   ASP A 204       5.865 -11.002 -20.235  1.00  1.15           C  
ATOM   3094  O   ASP A 204       6.787 -10.746 -19.452  1.00  1.15           O  
ATOM   3095  CB  ASP A 204       6.024 -10.454 -22.674  1.00  1.15           C  
ATOM   3096  CG  ASP A 204       6.358 -10.929 -24.087  1.00  1.15           C  
ATOM   3097  OD1 ASP A 204       7.417 -11.471 -24.284  1.00  1.15           O  
ATOM   3098  OD2 ASP A 204       5.544 -10.735 -24.960  1.00  1.15           O  
ATOM   3099  H   ASP A 204       4.222 -12.362 -22.150  1.00  1.15           H  
ATOM   3100  HA  ASP A 204       7.143 -11.968 -21.659  1.00  1.15           H  
ATOM   3101 1HB  ASP A 204       5.007 -10.053 -22.663  1.00  1.15           H  
ATOM   3102 2HB  ASP A 204       6.702  -9.651 -22.405  1.00  1.15           H  
ATOM   3103  N   VAL A 205       4.574 -10.918 -19.889  1.00  1.12           N  
ATOM   3104  CA  VAL A 205       4.103 -10.385 -18.610  1.00  1.12           C  
ATOM   3105  C   VAL A 205       4.635 -11.190 -17.444  1.00  1.12           C  
ATOM   3106  O   VAL A 205       4.976 -10.634 -16.405  1.00  1.12           O  
ATOM   3107  CB  VAL A 205       2.586 -10.347 -18.578  1.00  1.12           C  
ATOM   3108  CG1 VAL A 205       2.096 -10.024 -17.200  1.00  1.12           C  
ATOM   3109  CG2 VAL A 205       2.123  -9.305 -19.548  1.00  1.12           C  
ATOM   3110  H   VAL A 205       3.870 -11.185 -20.578  1.00  1.12           H  
ATOM   3111  HA  VAL A 205       4.463  -9.361 -18.517  1.00  1.12           H  
ATOM   3112  HB  VAL A 205       2.204 -11.312 -18.850  1.00  1.12           H  
ATOM   3113 1HG1 VAL A 205       1.008 -10.007 -17.188  1.00  1.12           H  
ATOM   3114 2HG1 VAL A 205       2.455 -10.791 -16.518  1.00  1.12           H  
ATOM   3115 3HG1 VAL A 205       2.475  -9.058 -16.893  1.00  1.12           H  
ATOM   3116 1HG2 VAL A 205       1.054  -9.289 -19.545  1.00  1.12           H  
ATOM   3117 2HG2 VAL A 205       2.511  -8.331 -19.257  1.00  1.12           H  
ATOM   3118 3HG2 VAL A 205       2.477  -9.551 -20.538  1.00  1.12           H  
ATOM   3119  N   ILE A 206       4.730 -12.500 -17.623  1.00  1.05           N  
ATOM   3120  CA  ILE A 206       5.248 -13.417 -16.616  1.00  1.05           C  
ATOM   3121  C   ILE A 206       6.619 -12.996 -16.038  1.00  1.05           C  
ATOM   3122  O   ILE A 206       6.989 -13.438 -14.949  1.00  1.05           O  
ATOM   3123  CB  ILE A 206       5.365 -14.824 -17.249  1.00  1.05           C  
ATOM   3124  CG1 ILE A 206       5.600 -15.911 -16.192  1.00  1.05           C  
ATOM   3125  CG2 ILE A 206       6.461 -14.833 -18.302  1.00  1.05           C  
ATOM   3126  CD1 ILE A 206       4.437 -16.109 -15.267  1.00  1.05           C  
ATOM   3127  H   ILE A 206       4.390 -12.905 -18.497  1.00  1.05           H  
ATOM   3128  HA  ILE A 206       4.531 -13.457 -15.802  1.00  1.05           H  
ATOM   3129  HB  ILE A 206       4.422 -15.060 -17.735  1.00  1.05           H  
ATOM   3130 1HG1 ILE A 206       5.805 -16.853 -16.699  1.00  1.05           H  
ATOM   3131 2HG1 ILE A 206       6.474 -15.640 -15.597  1.00  1.05           H  
ATOM   3132 1HG2 ILE A 206       6.503 -15.809 -18.781  1.00  1.05           H  
ATOM   3133 2HG2 ILE A 206       6.235 -14.077 -19.044  1.00  1.05           H  
ATOM   3134 3HG2 ILE A 206       7.420 -14.620 -17.850  1.00  1.05           H  
ATOM   3135 1HD1 ILE A 206       4.668 -16.890 -14.543  1.00  1.05           H  
ATOM   3136 2HD1 ILE A 206       4.252 -15.194 -14.760  1.00  1.05           H  
ATOM   3137 3HD1 ILE A 206       3.557 -16.395 -15.842  1.00  1.05           H  
ATOM   3138  N   SER A 207       7.403 -12.189 -16.778  1.00  0.96           N  
ATOM   3139  CA  SER A 207       8.720 -11.749 -16.322  1.00  0.96           C  
ATOM   3140  C   SER A 207       8.700 -10.427 -15.514  1.00  0.96           C  
ATOM   3141  O   SER A 207       9.752  -9.946 -15.086  1.00  0.96           O  
ATOM   3142  CB  SER A 207       9.675 -11.661 -17.506  1.00  0.96           C  
ATOM   3143  OG  SER A 207       9.303 -10.668 -18.415  1.00  0.96           O  
ATOM   3144  H   SER A 207       7.065 -11.835 -17.674  1.00  0.96           H  
ATOM   3145  HA  SER A 207       9.109 -12.522 -15.660  1.00  0.96           H  
ATOM   3146 1HB  SER A 207      10.682 -11.463 -17.144  1.00  0.96           H  
ATOM   3147 2HB  SER A 207       9.695 -12.623 -18.015  1.00  0.96           H  
ATOM   3148  HG  SER A 207       8.364 -10.835 -18.654  1.00  0.96           H  
ATOM   3149  N   TYR A 208       7.512  -9.842 -15.320  1.00  0.88           N  
ATOM   3150  CA  TYR A 208       7.326  -8.568 -14.611  1.00  0.88           C  
ATOM   3151  C   TYR A 208       6.374  -8.734 -13.437  1.00  0.88           C  
ATOM   3152  O   TYR A 208       5.615  -9.685 -13.386  1.00  0.88           O  
ATOM   3153  CB  TYR A 208       6.760  -7.524 -15.567  1.00  0.88           C  
ATOM   3154  CG  TYR A 208       7.672  -7.231 -16.683  1.00  0.88           C  
ATOM   3155  CD1 TYR A 208       7.589  -7.987 -17.823  1.00  0.88           C  
ATOM   3156  CD2 TYR A 208       8.614  -6.237 -16.567  1.00  0.88           C  
ATOM   3157  CE1 TYR A 208       8.453  -7.761 -18.850  1.00  0.88           C  
ATOM   3158  CE2 TYR A 208       9.484  -6.004 -17.598  1.00  0.88           C  
ATOM   3159  CZ  TYR A 208       9.410  -6.763 -18.734  1.00  0.88           C  
ATOM   3160  OH  TYR A 208      10.290  -6.538 -19.767  1.00  0.88           O  
ATOM   3161  H   TYR A 208       6.679 -10.293 -15.697  1.00  0.88           H  
ATOM   3162  HA  TYR A 208       8.287  -8.234 -14.224  1.00  0.88           H  
ATOM   3163 1HB  TYR A 208       5.851  -7.921 -15.983  1.00  0.88           H  
ATOM   3164 2HB  TYR A 208       6.525  -6.599 -15.039  1.00  0.88           H  
ATOM   3165  HD1 TYR A 208       6.841  -8.773 -17.899  1.00  0.88           H  
ATOM   3166  HD2 TYR A 208       8.675  -5.641 -15.655  1.00  0.88           H  
ATOM   3167  HE1 TYR A 208       8.392  -8.371 -19.755  1.00  0.88           H  
ATOM   3168  HE2 TYR A 208      10.237  -5.224 -17.511  1.00  0.88           H  
ATOM   3169  HH  TYR A 208      10.106  -7.159 -20.485  1.00  0.88           H  
ATOM   3170  N   ARG A 209       6.390  -7.830 -12.463  1.00  0.81           N  
ATOM   3171  CA  ARG A 209       5.365  -7.969 -11.429  1.00  0.81           C  
ATOM   3172  C   ARG A 209       3.998  -7.896 -12.095  1.00  0.81           C  
ATOM   3173  O   ARG A 209       3.729  -6.945 -12.835  1.00  0.81           O  
ATOM   3174  CB  ARG A 209       5.437  -6.862 -10.392  1.00  0.81           C  
ATOM   3175  CG  ARG A 209       4.476  -7.040  -9.204  1.00  0.81           C  
ATOM   3176  CD  ARG A 209       4.527  -5.887  -8.271  1.00  0.81           C  
ATOM   3177  NE  ARG A 209       5.824  -5.730  -7.627  1.00  0.81           N  
ATOM   3178  CZ  ARG A 209       6.218  -6.377  -6.513  1.00  0.81           C  
ATOM   3179  NH1 ARG A 209       5.416  -7.229  -5.919  1.00  0.81           N  
ATOM   3180  NH2 ARG A 209       7.423  -6.150  -6.014  1.00  0.81           N  
ATOM   3181  H   ARG A 209       7.043  -7.060 -12.461  1.00  0.81           H  
ATOM   3182  HA  ARG A 209       5.474  -8.938 -10.940  1.00  0.81           H  
ATOM   3183 1HB  ARG A 209       6.448  -6.790  -9.999  1.00  0.81           H  
ATOM   3184 2HB  ARG A 209       5.197  -5.907 -10.866  1.00  0.81           H  
ATOM   3185 1HG  ARG A 209       3.453  -7.117  -9.574  1.00  0.81           H  
ATOM   3186 2HG  ARG A 209       4.727  -7.946  -8.652  1.00  0.81           H  
ATOM   3187 1HD  ARG A 209       4.310  -4.975  -8.827  1.00  0.81           H  
ATOM   3188 2HD  ARG A 209       3.771  -6.022  -7.492  1.00  0.81           H  
ATOM   3189  HE  ARG A 209       6.477  -5.084  -8.049  1.00  0.81           H  
ATOM   3190 1HH1 ARG A 209       4.492  -7.410  -6.303  1.00  0.81           H  
ATOM   3191 2HH1 ARG A 209       5.728  -7.704  -5.089  1.00  0.81           H  
ATOM   3192 1HH2 ARG A 209       8.043  -5.494  -6.470  1.00  0.81           H  
ATOM   3193 2HH2 ARG A 209       7.724  -6.629  -5.180  1.00  0.81           H  
ATOM   3194  N   PHE A 210       3.131  -8.867 -11.833  1.00  0.75           N  
ATOM   3195  CA  PHE A 210       1.832  -8.829 -12.478  1.00  0.75           C  
ATOM   3196  C   PHE A 210       0.795  -9.456 -11.594  1.00  0.75           C  
ATOM   3197  O   PHE A 210       1.114 -10.205 -10.671  1.00  0.75           O  
ATOM   3198  CB  PHE A 210       1.862  -9.581 -13.811  1.00  0.75           C  
ATOM   3199  CG  PHE A 210       1.919 -11.089 -13.729  1.00  0.75           C  
ATOM   3200  CD1 PHE A 210       0.764 -11.835 -13.871  1.00  0.75           C  
ATOM   3201  CD2 PHE A 210       3.082 -11.755 -13.485  1.00  0.75           C  
ATOM   3202  CE1 PHE A 210       0.798 -13.201 -13.794  1.00  0.75           C  
ATOM   3203  CE2 PHE A 210       3.114 -13.109 -13.388  1.00  0.75           C  
ATOM   3204  CZ  PHE A 210       1.968 -13.843 -13.549  1.00  0.75           C  
ATOM   3205  H   PHE A 210       3.381  -9.633 -11.224  1.00  0.75           H  
ATOM   3206  HA  PHE A 210       1.546  -7.798 -12.653  1.00  0.75           H  
ATOM   3207 1HB  PHE A 210       0.983  -9.304 -14.393  1.00  0.75           H  
ATOM   3208 2HB  PHE A 210       2.741  -9.251 -14.373  1.00  0.75           H  
ATOM   3209  HD1 PHE A 210      -0.176 -11.321 -14.061  1.00  0.75           H  
ATOM   3210  HD2 PHE A 210       3.984 -11.207 -13.363  1.00  0.75           H  
ATOM   3211  HE1 PHE A 210      -0.103 -13.767 -13.926  1.00  0.75           H  
ATOM   3212  HE2 PHE A 210       4.065 -13.602 -13.186  1.00  0.75           H  
ATOM   3213  HZ  PHE A 210       1.995 -14.928 -13.479  1.00  0.75           H  
ATOM   3214  N   ALA A 211      -0.446  -9.161 -11.900  1.00  0.72           N  
ATOM   3215  CA  ALA A 211      -1.567  -9.713 -11.191  1.00  0.72           C  
ATOM   3216  C   ALA A 211      -2.347 -10.700 -12.019  1.00  0.72           C  
ATOM   3217  O   ALA A 211      -2.387 -10.627 -13.251  1.00  0.72           O  
ATOM   3218  CB  ALA A 211      -2.475  -8.602 -10.739  1.00  0.72           C  
ATOM   3219  H   ALA A 211      -0.613  -8.505 -12.656  1.00  0.72           H  
ATOM   3220  HA  ALA A 211      -1.196 -10.254 -10.334  1.00  0.72           H  
ATOM   3221 1HB  ALA A 211      -3.267  -9.059 -10.202  1.00  0.72           H  
ATOM   3222 2HB  ALA A 211      -1.943  -7.919 -10.099  1.00  0.72           H  
ATOM   3223 3HB  ALA A 211      -2.864  -8.071 -11.603  1.00  0.72           H  
ATOM   3224  N   VAL A 212      -3.012 -11.600 -11.317  1.00  0.72           N  
ATOM   3225  CA  VAL A 212      -3.916 -12.539 -11.951  1.00  0.72           C  
ATOM   3226  C   VAL A 212      -5.296 -12.288 -11.393  1.00  0.72           C  
ATOM   3227  O   VAL A 212      -5.443 -11.815 -10.270  1.00  0.72           O  
ATOM   3228  CB  VAL A 212      -3.513 -13.995 -11.677  1.00  0.72           C  
ATOM   3229  CG1 VAL A 212      -2.154 -14.247 -12.214  1.00  0.72           C  
ATOM   3230  CG2 VAL A 212      -3.587 -14.270 -10.204  1.00  0.72           C  
ATOM   3231  H   VAL A 212      -2.883 -11.613 -10.304  1.00  0.72           H  
ATOM   3232  HA  VAL A 212      -3.922 -12.370 -13.025  1.00  0.72           H  
ATOM   3233  HB  VAL A 212      -4.200 -14.664 -12.201  1.00  0.72           H  
ATOM   3234 1HG1 VAL A 212      -1.876 -15.280 -12.038  1.00  0.72           H  
ATOM   3235 2HG1 VAL A 212      -2.171 -14.047 -13.282  1.00  0.72           H  
ATOM   3236 3HG1 VAL A 212      -1.434 -13.593 -11.724  1.00  0.72           H  
ATOM   3237 1HG2 VAL A 212      -3.309 -15.299 -10.010  1.00  0.72           H  
ATOM   3238 2HG2 VAL A 212      -2.912 -13.612  -9.688  1.00  0.72           H  
ATOM   3239 3HG2 VAL A 212      -4.606 -14.096  -9.859  1.00  0.72           H  
ATOM   3240  N   GLY A 213      -6.316 -12.586 -12.171  1.00  0.76           N  
ATOM   3241  CA  GLY A 213      -7.658 -12.388 -11.667  1.00  0.76           C  
ATOM   3242  C   GLY A 213      -8.084 -13.585 -10.880  1.00  0.76           C  
ATOM   3243  O   GLY A 213      -7.530 -14.674 -11.065  1.00  0.76           O  
ATOM   3244  H   GLY A 213      -6.175 -12.968 -13.097  1.00  0.76           H  
ATOM   3245 1HA  GLY A 213      -7.702 -11.498 -11.043  1.00  0.76           H  
ATOM   3246 2HA  GLY A 213      -8.335 -12.242 -12.495  1.00  0.76           H  
ATOM   3247  N   HIS A 214      -9.112 -13.407 -10.070  1.00  0.85           N  
ATOM   3248  CA  HIS A 214      -9.656 -14.495  -9.304  1.00  0.85           C  
ATOM   3249  C   HIS A 214     -11.167 -14.577  -9.482  1.00  0.85           C  
ATOM   3250  O   HIS A 214     -11.843 -13.562  -9.687  1.00  0.85           O  
ATOM   3251  CB  HIS A 214      -9.323 -14.292  -7.825  1.00  0.85           C  
ATOM   3252  CG  HIS A 214      -7.865 -14.202  -7.526  1.00  0.85           C  
ATOM   3253  ND1 HIS A 214      -7.152 -13.071  -7.784  1.00  0.85           N  
ATOM   3254  CD2 HIS A 214      -7.001 -15.072  -6.967  1.00  0.85           C  
ATOM   3255  CE1 HIS A 214      -5.906 -13.234  -7.416  1.00  0.85           C  
ATOM   3256  NE2 HIS A 214      -5.769 -14.451  -6.908  1.00  0.85           N  
ATOM   3257  H   HIS A 214      -9.475 -12.470  -9.926  1.00  0.85           H  
ATOM   3258  HA  HIS A 214      -9.221 -15.422  -9.648  1.00  0.85           H  
ATOM   3259 1HB  HIS A 214      -9.801 -13.377  -7.470  1.00  0.85           H  
ATOM   3260 2HB  HIS A 214      -9.728 -15.117  -7.257  1.00  0.85           H  
ATOM   3261  HD1 HIS A 214      -7.538 -12.218  -8.179  1.00  0.85           H  
ATOM   3262  HD2 HIS A 214      -7.118 -16.081  -6.590  1.00  0.85           H  
ATOM   3263  HE1 HIS A 214      -5.185 -12.423  -7.560  1.00  0.85           H  
ATOM   3264  N   LEU A 215     -11.696 -15.784  -9.403  1.00  0.96           N  
ATOM   3265  CA  LEU A 215     -13.129 -15.973  -9.520  1.00  0.96           C  
ATOM   3266  C   LEU A 215     -13.666 -16.350  -8.161  1.00  0.96           C  
ATOM   3267  O   LEU A 215     -13.053 -17.148  -7.451  1.00  0.96           O  
ATOM   3268  CB  LEU A 215     -13.406 -17.080 -10.529  1.00  0.96           C  
ATOM   3269  CG  LEU A 215     -12.738 -16.863 -11.890  1.00  0.96           C  
ATOM   3270  CD1 LEU A 215     -13.019 -18.039 -12.794  1.00  0.96           C  
ATOM   3271  CD2 LEU A 215     -13.213 -15.555 -12.512  1.00  0.96           C  
ATOM   3272  H   LEU A 215     -11.078 -16.573  -9.244  1.00  0.96           H  
ATOM   3273  HA  LEU A 215     -13.601 -15.048  -9.845  1.00  0.96           H  
ATOM   3274 1HB  LEU A 215     -13.047 -18.024 -10.122  1.00  0.96           H  
ATOM   3275 2HB  LEU A 215     -14.484 -17.150 -10.682  1.00  0.96           H  
ATOM   3276  HG  LEU A 215     -11.680 -16.819 -11.737  1.00  0.96           H  
ATOM   3277 1HD1 LEU A 215     -12.512 -17.890 -13.748  1.00  0.96           H  
ATOM   3278 2HD1 LEU A 215     -12.648 -18.951 -12.325  1.00  0.96           H  
ATOM   3279 3HD1 LEU A 215     -14.092 -18.124 -12.961  1.00  0.96           H  
ATOM   3280 1HD2 LEU A 215     -12.710 -15.402 -13.468  1.00  0.96           H  
ATOM   3281 2HD2 LEU A 215     -14.291 -15.593 -12.668  1.00  0.96           H  
ATOM   3282 3HD2 LEU A 215     -12.979 -14.729 -11.844  1.00  0.96           H  
ATOM   3283  N   THR A 216     -14.802 -15.795  -7.787  1.00  1.10           N  
ATOM   3284  CA  THR A 216     -15.361 -16.103  -6.484  1.00  1.10           C  
ATOM   3285  C   THR A 216     -16.444 -17.166  -6.457  1.00  1.10           C  
ATOM   3286  O   THR A 216     -17.217 -17.336  -7.401  1.00  1.10           O  
ATOM   3287  CB  THR A 216     -15.884 -14.810  -5.875  1.00  1.10           C  
ATOM   3288  OG1 THR A 216     -16.863 -14.237  -6.762  1.00  1.10           O  
ATOM   3289  CG2 THR A 216     -14.748 -13.846  -5.675  1.00  1.10           C  
ATOM   3290  H   THR A 216     -15.250 -15.090  -8.389  1.00  1.10           H  
ATOM   3291  HA  THR A 216     -14.561 -16.467  -5.849  1.00  1.10           H  
ATOM   3292  HB  THR A 216     -16.348 -15.025  -4.916  1.00  1.10           H  
ATOM   3293  HG1 THR A 216     -16.414 -14.024  -7.646  1.00  1.10           H  
ATOM   3294 1HG2 THR A 216     -15.103 -12.924  -5.236  1.00  1.10           H  
ATOM   3295 2HG2 THR A 216     -14.042 -14.300  -5.020  1.00  1.10           H  
ATOM   3296 3HG2 THR A 216     -14.278 -13.629  -6.634  1.00  1.10           H  
ATOM   3297  N   GLY A 217     -16.534 -17.828  -5.309  1.00  1.21           N  
ATOM   3298  CA  GLY A 217     -17.558 -18.825  -5.038  1.00  1.21           C  
ATOM   3299  C   GLY A 217     -17.419 -19.318  -3.606  1.00  1.21           C  
ATOM   3300  O   GLY A 217     -17.048 -18.552  -2.705  1.00  1.21           O  
ATOM   3301  H   GLY A 217     -15.808 -17.675  -4.609  1.00  1.21           H  
ATOM   3302 1HA  GLY A 217     -18.546 -18.393  -5.194  1.00  1.21           H  
ATOM   3303 2HA  GLY A 217     -17.448 -19.658  -5.731  1.00  1.21           H  
ATOM   3304  N   GLU A 218     -17.772 -20.577  -3.378  1.00  1.26           N  
ATOM   3305  CA  GLU A 218     -17.672 -21.125  -2.037  1.00  1.26           C  
ATOM   3306  C   GLU A 218     -16.237 -20.964  -1.560  1.00  1.26           C  
ATOM   3307  O   GLU A 218     -15.305 -21.286  -2.287  1.00  1.26           O  
ATOM   3308  CB  GLU A 218     -18.083 -22.601  -2.009  1.00  1.26           C  
ATOM   3309  CG  GLU A 218     -18.077 -23.232  -0.613  1.00  1.26           C  
ATOM   3310  CD  GLU A 218     -18.547 -24.670  -0.597  1.00  1.26           C  
ATOM   3311  OE1 GLU A 218     -18.864 -25.191  -1.641  1.00  1.26           O  
ATOM   3312  OE2 GLU A 218     -18.586 -25.244   0.466  1.00  1.26           O  
ATOM   3313  H   GLU A 218     -18.089 -21.159  -4.140  1.00  1.26           H  
ATOM   3314  HA  GLU A 218     -18.325 -20.562  -1.370  1.00  1.26           H  
ATOM   3315 1HB  GLU A 218     -19.085 -22.709  -2.423  1.00  1.26           H  
ATOM   3316 2HB  GLU A 218     -17.404 -23.176  -2.637  1.00  1.26           H  
ATOM   3317 1HG  GLU A 218     -17.062 -23.198  -0.219  1.00  1.26           H  
ATOM   3318 2HG  GLU A 218     -18.710 -22.637   0.044  1.00  1.26           H  
ATOM   3319  N   ALA A 219     -16.078 -20.472  -0.336  1.00  1.24           N  
ATOM   3320  CA  ALA A 219     -14.790 -20.218   0.319  1.00  1.24           C  
ATOM   3321  C   ALA A 219     -13.927 -19.110  -0.328  1.00  1.24           C  
ATOM   3322  O   ALA A 219     -12.725 -19.044  -0.065  1.00  1.24           O  
ATOM   3323  CB  ALA A 219     -13.970 -21.503   0.375  1.00  1.24           C  
ATOM   3324  H   ALA A 219     -16.916 -20.245   0.179  1.00  1.24           H  
ATOM   3325  HA  ALA A 219     -15.008 -19.904   1.339  1.00  1.24           H  
ATOM   3326 1HB  ALA A 219     -13.047 -21.315   0.921  1.00  1.24           H  
ATOM   3327 2HB  ALA A 219     -14.544 -22.276   0.888  1.00  1.24           H  
ATOM   3328 3HB  ALA A 219     -13.725 -21.845  -0.615  1.00  1.24           H  
ATOM   3329  N   GLY A 220     -14.549 -18.170  -1.049  1.00  1.15           N  
ATOM   3330  CA  GLY A 220     -13.824 -16.993  -1.543  1.00  1.15           C  
ATOM   3331  C   GLY A 220     -13.228 -17.117  -2.951  1.00  1.15           C  
ATOM   3332  O   GLY A 220     -13.700 -17.925  -3.746  1.00  1.15           O  
ATOM   3333  H   GLY A 220     -15.532 -18.291  -1.299  1.00  1.15           H  
ATOM   3334 1HA  GLY A 220     -14.518 -16.153  -1.522  1.00  1.15           H  
ATOM   3335 2HA  GLY A 220     -13.030 -16.766  -0.834  1.00  1.15           H  
ATOM   3336  N   PRO A 221     -12.394 -16.133  -3.360  1.00  1.06           N  
ATOM   3337  CA  PRO A 221     -11.715 -16.025  -4.649  1.00  1.06           C  
ATOM   3338  C   PRO A 221     -10.692 -17.144  -4.902  1.00  1.06           C  
ATOM   3339  O   PRO A 221      -9.952 -17.517  -3.990  1.00  1.06           O  
ATOM   3340  CB  PRO A 221     -10.972 -14.684  -4.517  1.00  1.06           C  
ATOM   3341  CG  PRO A 221     -11.644 -13.936  -3.401  1.00  1.06           C  
ATOM   3342  CD  PRO A 221     -12.104 -14.999  -2.446  1.00  1.06           C  
ATOM   3343  HA  PRO A 221     -12.439 -15.977  -5.455  1.00  1.06           H  
ATOM   3344 1HB  PRO A 221      -9.933 -14.854  -4.369  1.00  1.06           H  
ATOM   3345 2HB  PRO A 221     -11.065 -14.133  -5.460  1.00  1.06           H  
ATOM   3346 1HG  PRO A 221     -10.922 -13.245  -2.934  1.00  1.06           H  
ATOM   3347 2HG  PRO A 221     -12.452 -13.307  -3.782  1.00  1.06           H  
ATOM   3348 1HD  PRO A 221     -11.299 -15.268  -1.744  1.00  1.06           H  
ATOM   3349 2HD  PRO A 221     -12.994 -14.623  -1.938  1.00  1.06           H  
ATOM   3350  N   PHE A 222     -10.589 -17.592  -6.155  1.00  0.98           N  
ATOM   3351  CA  PHE A 222      -9.565 -18.554  -6.589  1.00  0.98           C  
ATOM   3352  C   PHE A 222      -8.932 -18.095  -7.900  1.00  0.98           C  
ATOM   3353  O   PHE A 222      -9.609 -17.515  -8.742  1.00  0.98           O  
ATOM   3354  CB  PHE A 222     -10.163 -19.953  -6.729  1.00  0.98           C  
ATOM   3355  CG  PHE A 222     -10.668 -20.491  -5.422  1.00  0.98           C  
ATOM   3356  CD1 PHE A 222     -11.959 -20.237  -4.997  1.00  0.98           C  
ATOM   3357  CD2 PHE A 222      -9.835 -21.232  -4.599  1.00  0.98           C  
ATOM   3358  CE1 PHE A 222     -12.402 -20.705  -3.784  1.00  0.98           C  
ATOM   3359  CE2 PHE A 222     -10.283 -21.705  -3.381  1.00  0.98           C  
ATOM   3360  CZ  PHE A 222     -11.571 -21.435  -2.976  1.00  0.98           C  
ATOM   3361  H   PHE A 222     -11.293 -17.288  -6.821  1.00  0.98           H  
ATOM   3362  HA  PHE A 222      -8.782 -18.591  -5.830  1.00  0.98           H  
ATOM   3363 1HB  PHE A 222     -10.996 -19.924  -7.433  1.00  0.98           H  
ATOM   3364 2HB  PHE A 222      -9.415 -20.640  -7.124  1.00  0.98           H  
ATOM   3365  HD1 PHE A 222     -12.630 -19.645  -5.626  1.00  0.98           H  
ATOM   3366  HD2 PHE A 222      -8.813 -21.434  -4.920  1.00  0.98           H  
ATOM   3367  HE1 PHE A 222     -13.416 -20.481  -3.466  1.00  0.98           H  
ATOM   3368  HE2 PHE A 222      -9.617 -22.281  -2.740  1.00  0.98           H  
ATOM   3369  HZ  PHE A 222     -11.928 -21.794  -2.018  1.00  0.98           H  
ATOM   3370  N   VAL A 223      -7.652 -18.387  -8.116  1.00  0.95           N  
ATOM   3371  CA  VAL A 223      -6.995 -17.895  -9.337  1.00  0.95           C  
ATOM   3372  C   VAL A 223      -7.611 -18.394 -10.634  1.00  0.95           C  
ATOM   3373  O   VAL A 223      -7.818 -19.593 -10.829  1.00  0.95           O  
ATOM   3374  CB  VAL A 223      -5.490 -18.263  -9.329  1.00  0.95           C  
ATOM   3375  CG1 VAL A 223      -4.848 -17.913 -10.674  1.00  0.95           C  
ATOM   3376  CG2 VAL A 223      -4.783 -17.489  -8.238  1.00  0.95           C  
ATOM   3377  H   VAL A 223      -7.120 -18.904  -7.429  1.00  0.95           H  
ATOM   3378  HA  VAL A 223      -7.066 -16.806  -9.342  1.00  0.95           H  
ATOM   3379  HB  VAL A 223      -5.374 -19.337  -9.161  1.00  0.95           H  
ATOM   3380 1HG1 VAL A 223      -3.790 -18.174 -10.652  1.00  0.95           H  
ATOM   3381 2HG1 VAL A 223      -5.335 -18.466 -11.463  1.00  0.95           H  
ATOM   3382 3HG1 VAL A 223      -4.959 -16.849 -10.866  1.00  0.95           H  
ATOM   3383 1HG2 VAL A 223      -3.725 -17.744  -8.241  1.00  0.95           H  
ATOM   3384 2HG2 VAL A 223      -4.895 -16.438  -8.439  1.00  0.95           H  
ATOM   3385 3HG2 VAL A 223      -5.214 -17.731  -7.270  1.00  0.95           H  
ATOM   3386  N   ALA A 224      -7.893 -17.447 -11.524  1.00  0.96           N  
ATOM   3387  CA  ALA A 224      -8.449 -17.738 -12.833  1.00  0.96           C  
ATOM   3388  C   ALA A 224      -7.329 -18.172 -13.761  1.00  0.96           C  
ATOM   3389  O   ALA A 224      -6.285 -17.518 -13.818  1.00  0.96           O  
ATOM   3390  CB  ALA A 224      -9.126 -16.506 -13.398  1.00  0.96           C  
ATOM   3391  H   ALA A 224      -7.713 -16.475 -11.281  1.00  0.96           H  
ATOM   3392  HA  ALA A 224      -9.168 -18.551 -12.734  1.00  0.96           H  
ATOM   3393 1HB  ALA A 224      -9.540 -16.723 -14.381  1.00  0.96           H  
ATOM   3394 2HB  ALA A 224      -9.903 -16.168 -12.748  1.00  0.96           H  
ATOM   3395 3HB  ALA A 224      -8.378 -15.727 -13.482  1.00  0.96           H  
ATOM   3396  N   ARG A 225      -7.537 -19.245 -14.511  1.00  0.99           N  
ATOM   3397  CA  ARG A 225      -6.522 -19.661 -15.467  1.00  0.99           C  
ATOM   3398  C   ARG A 225      -7.115 -20.089 -16.804  1.00  0.99           C  
ATOM   3399  O   ARG A 225      -8.257 -20.548 -16.854  1.00  0.99           O  
ATOM   3400  CB  ARG A 225      -5.687 -20.818 -14.934  1.00  0.99           C  
ATOM   3401  CG  ARG A 225      -4.848 -20.539 -13.708  1.00  0.99           C  
ATOM   3402  CD  ARG A 225      -3.885 -21.643 -13.497  1.00  0.99           C  
ATOM   3403  NE  ARG A 225      -3.049 -21.471 -12.319  1.00  0.99           N  
ATOM   3404  CZ  ARG A 225      -1.939 -22.198 -12.079  1.00  0.99           C  
ATOM   3405  NH1 ARG A 225      -1.548 -23.106 -12.952  1.00  0.99           N  
ATOM   3406  NH2 ARG A 225      -1.240 -22.010 -10.978  1.00  0.99           N  
ATOM   3407  H   ARG A 225      -8.398 -19.766 -14.421  1.00  0.99           H  
ATOM   3408  HA  ARG A 225      -5.862 -18.814 -15.626  1.00  0.99           H  
ATOM   3409 1HB  ARG A 225      -6.354 -21.638 -14.673  1.00  0.99           H  
ATOM   3410 2HB  ARG A 225      -5.021 -21.186 -15.709  1.00  0.99           H  
ATOM   3411 1HG  ARG A 225      -4.308 -19.609 -13.841  1.00  0.99           H  
ATOM   3412 2HG  ARG A 225      -5.490 -20.470 -12.828  1.00  0.99           H  
ATOM   3413 1HD  ARG A 225      -4.434 -22.578 -13.387  1.00  0.99           H  
ATOM   3414 2HD  ARG A 225      -3.232 -21.711 -14.366  1.00  0.99           H  
ATOM   3415  HE  ARG A 225      -3.326 -20.785 -11.621  1.00  0.99           H  
ATOM   3416 1HH1 ARG A 225      -2.080 -23.256 -13.798  1.00  0.99           H  
ATOM   3417 2HH1 ARG A 225      -0.718 -23.652 -12.774  1.00  0.99           H  
ATOM   3418 1HH2 ARG A 225      -1.543 -21.318 -10.274  1.00  0.99           H  
ATOM   3419 2HH2 ARG A 225      -0.415 -22.557 -10.803  1.00  0.99           H  
ATOM   3420  N   PRO A 226      -6.342 -19.957 -17.891  1.00  1.04           N  
ATOM   3421  CA  PRO A 226      -5.062 -19.277 -18.071  1.00  1.04           C  
ATOM   3422  C   PRO A 226      -5.287 -17.778 -18.158  1.00  1.04           C  
ATOM   3423  O   PRO A 226      -6.376 -17.349 -18.523  1.00  1.04           O  
ATOM   3424  CB  PRO A 226      -4.573 -19.846 -19.402  1.00  1.04           C  
ATOM   3425  CG  PRO A 226      -5.847 -20.131 -20.165  1.00  1.04           C  
ATOM   3426  CD  PRO A 226      -6.842 -20.595 -19.105  1.00  1.04           C  
ATOM   3427  HA  PRO A 226      -4.363 -19.526 -17.260  1.00  1.04           H  
ATOM   3428 1HB  PRO A 226      -3.931 -19.123 -19.912  1.00  1.04           H  
ATOM   3429 2HB  PRO A 226      -3.966 -20.745 -19.229  1.00  1.04           H  
ATOM   3430 1HG  PRO A 226      -6.181 -19.219 -20.688  1.00  1.04           H  
ATOM   3431 2HG  PRO A 226      -5.665 -20.888 -20.938  1.00  1.04           H  
ATOM   3432 1HD  PRO A 226      -7.853 -20.224 -19.333  1.00  1.04           H  
ATOM   3433 2HD  PRO A 226      -6.821 -21.689 -18.994  1.00  1.04           H  
ATOM   3434  N   TRP A 227      -4.263 -16.976 -17.902  1.00  1.06           N  
ATOM   3435  CA  TRP A 227      -4.398 -15.548 -18.180  1.00  1.06           C  
ATOM   3436  C   TRP A 227      -3.955 -15.216 -19.620  1.00  1.06           C  
ATOM   3437  O   TRP A 227      -3.995 -14.071 -20.073  1.00  1.06           O  
ATOM   3438  CB  TRP A 227      -3.715 -14.702 -17.088  1.00  1.06           C  
ATOM   3439  CG  TRP A 227      -2.339 -15.108 -16.681  1.00  1.06           C  
ATOM   3440  CD1 TRP A 227      -1.167 -14.693 -17.215  1.00  1.06           C  
ATOM   3441  CD2 TRP A 227      -1.994 -16.031 -15.613  1.00  1.06           C  
ATOM   3442  NE1 TRP A 227      -0.109 -15.286 -16.562  1.00  1.06           N  
ATOM   3443  CE2 TRP A 227      -0.600 -16.108 -15.578  1.00  1.06           C  
ATOM   3444  CE3 TRP A 227      -2.753 -16.787 -14.691  1.00  1.06           C  
ATOM   3445  CZ2 TRP A 227       0.068 -16.906 -14.661  1.00  1.06           C  
ATOM   3446  CZ3 TRP A 227      -2.080 -17.586 -13.772  1.00  1.06           C  
ATOM   3447  CH2 TRP A 227      -0.707 -17.644 -13.757  1.00  1.06           C  
ATOM   3448  H   TRP A 227      -3.388 -17.341 -17.550  1.00  1.06           H  
ATOM   3449  HA  TRP A 227      -5.451 -15.303 -18.101  1.00  1.06           H  
ATOM   3450 1HB  TRP A 227      -3.668 -13.667 -17.427  1.00  1.06           H  
ATOM   3451 2HB  TRP A 227      -4.342 -14.710 -16.194  1.00  1.06           H  
ATOM   3452  HD1 TRP A 227      -1.079 -13.988 -18.033  1.00  1.06           H  
ATOM   3453  HE1 TRP A 227       0.869 -15.135 -16.771  1.00  1.06           H  
ATOM   3454  HE3 TRP A 227      -3.846 -16.745 -14.694  1.00  1.06           H  
ATOM   3455  HZ2 TRP A 227       1.156 -16.967 -14.631  1.00  1.06           H  
ATOM   3456  HZ3 TRP A 227      -2.668 -18.161 -13.059  1.00  1.06           H  
ATOM   3457  HH2 TRP A 227      -0.214 -18.279 -13.021  1.00  1.06           H  
ATOM   3458  N   ALA A 228      -3.514 -16.237 -20.347  1.00  1.06           N  
ATOM   3459  CA  ALA A 228      -3.092 -16.076 -21.732  1.00  1.06           C  
ATOM   3460  C   ALA A 228      -4.253 -15.639 -22.610  1.00  1.06           C  
ATOM   3461  O   ALA A 228      -5.380 -16.106 -22.442  1.00  1.06           O  
ATOM   3462  CB  ALA A 228      -2.512 -17.374 -22.261  1.00  1.06           C  
ATOM   3463  H   ALA A 228      -3.495 -17.150 -19.926  1.00  1.06           H  
ATOM   3464  HA  ALA A 228      -2.337 -15.299 -21.775  1.00  1.06           H  
ATOM   3465 1HB  ALA A 228      -2.185 -17.230 -23.292  1.00  1.06           H  
ATOM   3466 2HB  ALA A 228      -1.661 -17.670 -21.647  1.00  1.06           H  
ATOM   3467 3HB  ALA A 228      -3.274 -18.151 -22.226  1.00  1.06           H  
ATOM   3468  N   LEU A 229      -3.964 -14.779 -23.578  1.00  1.03           N  
ATOM   3469  CA  LEU A 229      -4.958 -14.332 -24.541  1.00  1.03           C  
ATOM   3470  C   LEU A 229      -4.457 -14.681 -25.946  1.00  1.03           C  
ATOM   3471  O   LEU A 229      -3.245 -14.735 -26.145  1.00  1.03           O  
ATOM   3472  CB  LEU A 229      -5.179 -12.820 -24.363  1.00  1.03           C  
ATOM   3473  CG  LEU A 229      -5.687 -12.405 -22.955  1.00  1.03           C  
ATOM   3474  CD1 LEU A 229      -5.707 -10.909 -22.826  1.00  1.03           C  
ATOM   3475  CD2 LEU A 229      -7.080 -12.960 -22.749  1.00  1.03           C  
ATOM   3476  H   LEU A 229      -3.024 -14.424 -23.649  1.00  1.03           H  
ATOM   3477  HA  LEU A 229      -5.887 -14.851 -24.330  1.00  1.03           H  
ATOM   3478 1HB  LEU A 229      -4.235 -12.304 -24.542  1.00  1.03           H  
ATOM   3479 2HB  LEU A 229      -5.899 -12.469 -25.098  1.00  1.03           H  
ATOM   3480  HG  LEU A 229      -5.018 -12.801 -22.193  1.00  1.03           H  
ATOM   3481 1HD1 LEU A 229      -6.062 -10.630 -21.837  1.00  1.03           H  
ATOM   3482 2HD1 LEU A 229      -4.701 -10.510 -22.971  1.00  1.03           H  
ATOM   3483 3HD1 LEU A 229      -6.381 -10.500 -23.575  1.00  1.03           H  
ATOM   3484 1HD2 LEU A 229      -7.443 -12.673 -21.766  1.00  1.03           H  
ATOM   3485 2HD2 LEU A 229      -7.750 -12.557 -23.510  1.00  1.03           H  
ATOM   3486 3HD2 LEU A 229      -7.057 -14.048 -22.826  1.00  1.03           H  
ATOM   3487  N   PRO A 230      -5.343 -14.984 -26.915  1.00  0.98           N  
ATOM   3488  CA  PRO A 230      -5.002 -15.245 -28.302  1.00  0.98           C  
ATOM   3489  C   PRO A 230      -4.561 -13.958 -28.989  1.00  0.98           C  
ATOM   3490  O   PRO A 230      -5.018 -12.870 -28.639  1.00  0.98           O  
ATOM   3491  CB  PRO A 230      -6.301 -15.830 -28.865  1.00  0.98           C  
ATOM   3492  CG  PRO A 230      -7.399 -15.244 -28.009  1.00  0.98           C  
ATOM   3493  CD  PRO A 230      -6.786 -15.095 -26.614  1.00  0.98           C  
ATOM   3494  HA  PRO A 230      -4.197 -15.994 -28.337  1.00  0.98           H  
ATOM   3495 1HB  PRO A 230      -6.384 -15.574 -29.924  1.00  0.98           H  
ATOM   3496 2HB  PRO A 230      -6.271 -16.932 -28.816  1.00  0.98           H  
ATOM   3497 1HG  PRO A 230      -7.734 -14.303 -28.440  1.00  0.98           H  
ATOM   3498 2HG  PRO A 230      -8.268 -15.924 -28.021  1.00  0.98           H  
ATOM   3499 1HD  PRO A 230      -7.171 -14.181 -26.145  1.00  0.98           H  
ATOM   3500 2HD  PRO A 230      -6.991 -15.998 -26.014  1.00  0.98           H  
ATOM   3501  N   ARG A 231      -3.720 -14.077 -30.007  1.00  0.92           N  
ATOM   3502  CA  ARG A 231      -3.228 -12.924 -30.759  1.00  0.92           C  
ATOM   3503  C   ARG A 231      -4.351 -12.119 -31.395  1.00  0.92           C  
ATOM   3504  O   ARG A 231      -4.301 -10.889 -31.460  1.00  0.92           O  
ATOM   3505  CB  ARG A 231      -2.224 -13.364 -31.805  1.00  0.92           C  
ATOM   3506  CG  ARG A 231      -1.494 -12.237 -32.531  1.00  0.92           C  
ATOM   3507  CD  ARG A 231      -0.504 -12.777 -33.474  1.00  0.92           C  
ATOM   3508  NE  ARG A 231       0.385 -13.746 -32.825  1.00  0.92           N  
ATOM   3509  CZ  ARG A 231       1.469 -13.472 -32.087  1.00  0.92           C  
ATOM   3510  NH1 ARG A 231       1.865 -12.235 -31.873  1.00  0.92           N  
ATOM   3511  NH2 ARG A 231       2.126 -14.490 -31.579  1.00  0.92           N  
ATOM   3512  H   ARG A 231      -3.432 -15.012 -30.285  1.00  0.92           H  
ATOM   3513  HA  ARG A 231      -2.714 -12.266 -30.062  1.00  0.92           H  
ATOM   3514 1HB  ARG A 231      -1.455 -13.959 -31.322  1.00  0.92           H  
ATOM   3515 2HB  ARG A 231      -2.705 -14.003 -32.539  1.00  0.92           H  
ATOM   3516 1HG  ARG A 231      -2.222 -11.668 -33.108  1.00  0.92           H  
ATOM   3517 2HG  ARG A 231      -0.996 -11.578 -31.850  1.00  0.92           H  
ATOM   3518 1HD  ARG A 231      -1.011 -13.249 -34.291  1.00  0.92           H  
ATOM   3519 2HD  ARG A 231       0.109 -11.967 -33.861  1.00  0.92           H  
ATOM   3520  HE  ARG A 231       0.177 -14.746 -32.938  1.00  0.92           H  
ATOM   3521 1HH1 ARG A 231       1.353 -11.467 -32.270  1.00  0.92           H  
ATOM   3522 2HH1 ARG A 231       2.687 -12.060 -31.313  1.00  0.92           H  
ATOM   3523 1HH2 ARG A 231       1.762 -15.435 -31.783  1.00  0.92           H  
ATOM   3524 2HH2 ARG A 231       2.950 -14.348 -31.020  1.00  0.92           H  
ATOM   3525  N   CYS A 232      -5.394 -12.808 -31.841  1.00  0.87           N  
ATOM   3526  CA  CYS A 232      -6.520 -12.143 -32.480  1.00  0.87           C  
ATOM   3527  C   CYS A 232      -7.250 -11.189 -31.543  1.00  0.87           C  
ATOM   3528  O   CYS A 232      -7.957 -10.300 -32.006  1.00  0.87           O  
ATOM   3529  CB  CYS A 232      -7.529 -13.161 -33.006  1.00  0.87           C  
ATOM   3530  SG  CYS A 232      -8.321 -14.189 -31.723  1.00  0.87           S  
ATOM   3531  H   CYS A 232      -5.391 -13.814 -31.740  1.00  0.87           H  
ATOM   3532  HA  CYS A 232      -6.140 -11.573 -33.328  1.00  0.87           H  
ATOM   3533 1HB  CYS A 232      -8.312 -12.622 -33.537  1.00  0.87           H  
ATOM   3534 2HB  CYS A 232      -7.057 -13.816 -33.725  1.00  0.87           H  
ATOM   3535  HG  CYS A 232      -9.319 -14.680 -32.491  1.00  0.87           H  
ATOM   3536  N   ALA A 233      -7.098 -11.374 -30.225  1.00  0.83           N  
ATOM   3537  CA  ALA A 233      -7.779 -10.535 -29.261  1.00  0.83           C  
ATOM   3538  C   ALA A 233      -7.068  -9.212 -29.039  1.00  0.83           C  
ATOM   3539  O   ALA A 233      -7.626  -8.317 -28.388  1.00  0.83           O  
ATOM   3540  CB  ALA A 233      -7.910 -11.242 -27.925  1.00  0.83           C  
ATOM   3541  H   ALA A 233      -6.467 -12.089 -29.871  1.00  0.83           H  
ATOM   3542  HA  ALA A 233      -8.768 -10.340 -29.637  1.00  0.83           H  
ATOM   3543 1HB  ALA A 233      -8.451 -10.611 -27.224  1.00  0.83           H  
ATOM   3544 2HB  ALA A 233      -8.452 -12.168 -28.068  1.00  0.83           H  
ATOM   3545 3HB  ALA A 233      -6.915 -11.459 -27.527  1.00  0.83           H  
ATOM   3546  N   ASN A 234      -5.842  -9.064 -29.556  1.00  0.80           N  
ATOM   3547  CA  ASN A 234      -5.069  -7.867 -29.252  1.00  0.80           C  
ATOM   3548  C   ASN A 234      -5.828  -6.544 -29.382  1.00  0.80           C  
ATOM   3549  O   ASN A 234      -5.971  -5.863 -28.370  1.00  0.80           O  
ATOM   3550  CB  ASN A 234      -3.731  -7.838 -29.971  1.00  0.80           C  
ATOM   3551  CG  ASN A 234      -2.773  -8.792 -29.382  1.00  0.80           C  
ATOM   3552  OD1 ASN A 234      -2.967  -9.285 -28.267  1.00  0.80           O  
ATOM   3553  ND2 ASN A 234      -1.724  -9.058 -30.102  1.00  0.80           N  
ATOM   3554  H   ASN A 234      -5.424  -9.797 -30.137  1.00  0.80           H  
ATOM   3555  HA  ASN A 234      -4.801  -7.932 -28.209  1.00  0.80           H  
ATOM   3556 1HB  ASN A 234      -3.809  -8.105 -31.007  1.00  0.80           H  
ATOM   3557 2HB  ASN A 234      -3.310  -6.835 -29.911  1.00  0.80           H  
ATOM   3558 1HD2 ASN A 234      -1.032  -9.688 -29.756  1.00  0.80           H  
ATOM   3559 2HD2 ASN A 234      -1.616  -8.636 -30.997  1.00  0.80           H  
ATOM   3560  N   PRO A 235      -6.444  -6.193 -30.536  1.00  0.78           N  
ATOM   3561  CA  PRO A 235      -7.134  -4.928 -30.788  1.00  0.78           C  
ATOM   3562  C   PRO A 235      -8.291  -4.606 -29.846  1.00  0.78           C  
ATOM   3563  O   PRO A 235      -8.750  -3.458 -29.812  1.00  0.78           O  
ATOM   3564  CB  PRO A 235      -7.660  -5.106 -32.200  1.00  0.78           C  
ATOM   3565  CG  PRO A 235      -6.778  -6.162 -32.823  1.00  0.78           C  
ATOM   3566  CD  PRO A 235      -6.504  -7.115 -31.709  1.00  0.78           C  
ATOM   3567  HA  PRO A 235      -6.410  -4.113 -30.753  1.00  0.78           H  
ATOM   3568 1HB  PRO A 235      -8.716  -5.394 -32.158  1.00  0.78           H  
ATOM   3569 2HB  PRO A 235      -7.622  -4.142 -32.735  1.00  0.78           H  
ATOM   3570 1HG  PRO A 235      -7.283  -6.627 -33.676  1.00  0.78           H  
ATOM   3571 2HG  PRO A 235      -5.867  -5.716 -33.220  1.00  0.78           H  
ATOM   3572 1HD  PRO A 235      -7.340  -7.814 -31.606  1.00  0.78           H  
ATOM   3573 2HD  PRO A 235      -5.600  -7.614 -31.931  1.00  0.78           H  
ATOM   3574  N   VAL A 236      -8.809  -5.619 -29.147  1.00  0.76           N  
ATOM   3575  CA  VAL A 236      -9.923  -5.433 -28.235  1.00  0.76           C  
ATOM   3576  C   VAL A 236      -9.569  -5.510 -26.782  1.00  0.76           C  
ATOM   3577  O   VAL A 236     -10.052  -4.700 -25.998  1.00  0.76           O  
ATOM   3578  CB  VAL A 236     -11.019  -6.444 -28.494  1.00  0.76           C  
ATOM   3579  CG1 VAL A 236     -12.092  -6.344 -27.436  1.00  0.76           C  
ATOM   3580  CG2 VAL A 236     -11.641  -6.107 -29.798  1.00  0.76           C  
ATOM   3581  H   VAL A 236      -8.385  -6.543 -29.184  1.00  0.76           H  
ATOM   3582  HA  VAL A 236     -10.333  -4.451 -28.423  1.00  0.76           H  
ATOM   3583  HB  VAL A 236     -10.601  -7.443 -28.494  1.00  0.76           H  
ATOM   3584 1HG1 VAL A 236     -12.874  -7.060 -27.648  1.00  0.76           H  
ATOM   3585 2HG1 VAL A 236     -11.667  -6.558 -26.459  1.00  0.76           H  
ATOM   3586 3HG1 VAL A 236     -12.504  -5.336 -27.437  1.00  0.76           H  
ATOM   3587 1HG2 VAL A 236     -12.430  -6.805 -30.018  1.00  0.76           H  
ATOM   3588 2HG2 VAL A 236     -12.048  -5.115 -29.711  1.00  0.76           H  
ATOM   3589 3HG2 VAL A 236     -10.910  -6.127 -30.589  1.00  0.76           H  
ATOM   3590  N   GLY A 237      -8.806  -6.518 -26.388  1.00  0.74           N  
ATOM   3591  CA  GLY A 237      -8.541  -6.657 -24.973  1.00  0.74           C  
ATOM   3592  C   GLY A 237      -7.236  -7.331 -24.613  1.00  0.74           C  
ATOM   3593  O   GLY A 237      -7.126  -7.896 -23.523  1.00  0.74           O  
ATOM   3594  H   GLY A 237      -8.412  -7.171 -27.063  1.00  0.74           H  
ATOM   3595 1HA  GLY A 237      -8.530  -5.671 -24.550  1.00  0.74           H  
ATOM   3596 2HA  GLY A 237      -9.366  -7.189 -24.506  1.00  0.74           H  
ATOM   3597  N   GLY A 238      -6.250  -7.304 -25.508  1.00  0.73           N  
ATOM   3598  CA  GLY A 238      -5.012  -7.992 -25.204  1.00  0.73           C  
ATOM   3599  C   GLY A 238      -3.956  -7.183 -24.467  1.00  0.73           C  
ATOM   3600  O   GLY A 238      -2.921  -7.731 -24.142  1.00  0.73           O  
ATOM   3601  H   GLY A 238      -6.342  -6.812 -26.399  1.00  0.73           H  
ATOM   3602 1HA  GLY A 238      -5.243  -8.868 -24.620  1.00  0.73           H  
ATOM   3603 2HA  GLY A 238      -4.578  -8.375 -26.120  1.00  0.73           H  
ATOM   3604  N   LEU A 239      -4.174  -5.904 -24.170  1.00  0.72           N  
ATOM   3605  CA  LEU A 239      -3.092  -5.157 -23.537  1.00  0.72           C  
ATOM   3606  C   LEU A 239      -3.028  -5.396 -22.023  1.00  0.72           C  
ATOM   3607  O   LEU A 239      -4.063  -5.492 -21.355  1.00  0.72           O  
ATOM   3608  CB  LEU A 239      -3.245  -3.668 -23.826  1.00  0.72           C  
ATOM   3609  CG  LEU A 239      -2.089  -2.783 -23.465  1.00  0.72           C  
ATOM   3610  CD1 LEU A 239      -0.963  -3.061 -24.381  1.00  0.72           C  
ATOM   3611  CD2 LEU A 239      -2.518  -1.348 -23.554  1.00  0.72           C  
ATOM   3612  H   LEU A 239      -5.047  -5.411 -24.377  1.00  0.72           H  
ATOM   3613  HA  LEU A 239      -2.151  -5.488 -23.973  1.00  0.72           H  
ATOM   3614 1HB  LEU A 239      -3.400  -3.559 -24.885  1.00  0.72           H  
ATOM   3615 2HB  LEU A 239      -4.122  -3.296 -23.304  1.00  0.72           H  
ATOM   3616  HG  LEU A 239      -1.759  -3.016 -22.487  1.00  0.72           H  
ATOM   3617 1HD1 LEU A 239      -0.120  -2.448 -24.146  1.00  0.72           H  
ATOM   3618 2HD1 LEU A 239      -0.675  -4.103 -24.319  1.00  0.72           H  
ATOM   3619 3HD1 LEU A 239      -1.296  -2.833 -25.367  1.00  0.72           H  
ATOM   3620 1HD2 LEU A 239      -1.682  -0.700 -23.294  1.00  0.72           H  
ATOM   3621 2HD2 LEU A 239      -2.844  -1.129 -24.571  1.00  0.72           H  
ATOM   3622 3HD2 LEU A 239      -3.344  -1.172 -22.863  1.00  0.72           H  
ATOM   3623  N   ILE A 240      -1.813  -5.535 -21.506  1.00  0.72           N  
ATOM   3624  CA  ILE A 240      -1.564  -5.663 -20.080  1.00  0.72           C  
ATOM   3625  C   ILE A 240      -0.717  -4.476 -19.598  1.00  0.72           C  
ATOM   3626  O   ILE A 240       0.385  -4.247 -20.102  1.00  0.72           O  
ATOM   3627  CB  ILE A 240      -0.820  -6.970 -19.765  1.00  0.72           C  
ATOM   3628  CG1 ILE A 240      -1.602  -8.200 -20.248  1.00  0.72           C  
ATOM   3629  CG2 ILE A 240      -0.568  -7.028 -18.332  1.00  0.72           C  
ATOM   3630  CD1 ILE A 240      -1.155  -8.734 -21.589  1.00  0.72           C  
ATOM   3631  H   ILE A 240      -1.027  -5.530 -22.138  1.00  0.72           H  
ATOM   3632  HA  ILE A 240      -2.509  -5.651 -19.556  1.00  0.72           H  
ATOM   3633  HB  ILE A 240       0.134  -6.966 -20.295  1.00  0.72           H  
ATOM   3634 1HG1 ILE A 240      -1.503  -8.991 -19.511  1.00  0.72           H  
ATOM   3635 2HG1 ILE A 240      -2.648  -7.927 -20.339  1.00  0.72           H  
ATOM   3636 1HG2 ILE A 240      -0.008  -7.908 -18.067  1.00  0.72           H  
ATOM   3637 2HG2 ILE A 240      -0.015  -6.146 -18.097  1.00  0.72           H  
ATOM   3638 3HG2 ILE A 240      -1.486  -7.036 -17.807  1.00  0.72           H  
ATOM   3639 1HD1 ILE A 240      -1.764  -9.591 -21.870  1.00  0.72           H  
ATOM   3640 2HD1 ILE A 240      -1.273  -7.963 -22.329  1.00  0.72           H  
ATOM   3641 3HD1 ILE A 240      -0.114  -9.033 -21.552  1.00  0.72           H  
ATOM   3642  N   THR A 241      -1.268  -3.681 -18.670  1.00  0.71           N  
ATOM   3643  CA  THR A 241      -0.612  -2.452 -18.183  1.00  0.71           C  
ATOM   3644  C   THR A 241      -0.730  -2.248 -16.676  1.00  0.71           C  
ATOM   3645  O   THR A 241      -1.609  -2.816 -16.030  1.00  0.71           O  
ATOM   3646  CB  THR A 241      -1.214  -1.194 -18.823  1.00  0.71           C  
ATOM   3647  OG1 THR A 241      -2.542  -1.072 -18.383  1.00  0.71           O  
ATOM   3648  CG2 THR A 241      -1.190  -1.237 -20.287  1.00  0.71           C  
ATOM   3649  H   THR A 241      -2.154  -3.980 -18.265  1.00  0.71           H  
ATOM   3650  HA  THR A 241       0.449  -2.500 -18.434  1.00  0.71           H  
ATOM   3651  HB  THR A 241      -0.649  -0.325 -18.486  1.00  0.71           H  
ATOM   3652  HG1 THR A 241      -2.533  -0.869 -17.440  1.00  0.71           H  
ATOM   3653 1HG2 THR A 241      -1.630  -0.324 -20.687  1.00  0.71           H  
ATOM   3654 2HG2 THR A 241      -0.171  -1.331 -20.624  1.00  0.71           H  
ATOM   3655 3HG2 THR A 241      -1.753  -2.073 -20.594  1.00  0.71           H  
ATOM   3656  N   SER A 242       0.112  -1.366 -16.145  1.00  0.72           N  
ATOM   3657  CA  SER A 242       0.051  -0.908 -14.758  1.00  0.72           C  
ATOM   3658  C   SER A 242      -0.780   0.365 -14.588  1.00  0.72           C  
ATOM   3659  O   SER A 242      -1.119   1.025 -15.576  1.00  0.72           O  
ATOM   3660  CB  SER A 242       1.448  -0.660 -14.260  1.00  0.72           C  
ATOM   3661  OG  SER A 242       2.046   0.404 -14.986  1.00  0.72           O  
ATOM   3662  H   SER A 242       0.858  -0.978 -16.738  1.00  0.72           H  
ATOM   3663  HA  SER A 242      -0.414  -1.688 -14.163  1.00  0.72           H  
ATOM   3664 1HB  SER A 242       1.413  -0.420 -13.214  1.00  0.72           H  
ATOM   3665 2HB  SER A 242       2.047  -1.562 -14.364  1.00  0.72           H  
ATOM   3666  HG  SER A 242       2.212   0.032 -15.889  1.00  0.72           H  
ATOM   3667  N   VAL A 243      -1.045   0.754 -13.332  1.00  0.73           N  
ATOM   3668  CA  VAL A 243      -1.746   2.014 -13.065  1.00  0.73           C  
ATOM   3669  C   VAL A 243      -0.965   3.176 -13.626  1.00  0.73           C  
ATOM   3670  O   VAL A 243      -1.515   4.035 -14.316  1.00  0.73           O  
ATOM   3671  CB  VAL A 243      -1.842   2.307 -11.559  1.00  0.73           C  
ATOM   3672  CG1 VAL A 243      -2.358   3.708 -11.340  1.00  0.73           C  
ATOM   3673  CG2 VAL A 243      -2.725   1.411 -10.878  1.00  0.73           C  
ATOM   3674  H   VAL A 243      -0.743   0.178 -12.556  1.00  0.73           H  
ATOM   3675  HA  VAL A 243      -2.738   1.980 -13.523  1.00  0.73           H  
ATOM   3676  HB  VAL A 243      -0.842   2.232 -11.133  1.00  0.73           H  
ATOM   3677 1HG1 VAL A 243      -2.385   3.892 -10.269  1.00  0.73           H  
ATOM   3678 2HG1 VAL A 243      -1.698   4.431 -11.820  1.00  0.73           H  
ATOM   3679 3HG1 VAL A 243      -3.363   3.799 -11.755  1.00  0.73           H  
ATOM   3680 1HG2 VAL A 243      -2.740   1.671  -9.821  1.00  0.73           H  
ATOM   3681 2HG2 VAL A 243      -3.705   1.540 -11.281  1.00  0.73           H  
ATOM   3682 3HG2 VAL A 243      -2.378   0.389 -11.009  1.00  0.73           H  
ATOM   3683  N   ARG A 244       0.342   3.187 -13.351  1.00  0.74           N  
ATOM   3684  CA  ARG A 244       1.178   4.280 -13.823  1.00  0.74           C  
ATOM   3685  C   ARG A 244       1.183   4.395 -15.343  1.00  0.74           C  
ATOM   3686  O   ARG A 244       1.114   5.503 -15.885  1.00  0.74           O  
ATOM   3687  CB  ARG A 244       2.597   4.089 -13.334  1.00  0.74           C  
ATOM   3688  CG  ARG A 244       2.794   4.321 -11.876  1.00  0.74           C  
ATOM   3689  CD  ARG A 244       4.181   3.987 -11.470  1.00  0.74           C  
ATOM   3690  NE  ARG A 244       4.437   4.278 -10.074  1.00  0.74           N  
ATOM   3691  CZ  ARG A 244       5.502   3.823  -9.388  1.00  0.74           C  
ATOM   3692  NH1 ARG A 244       6.380   3.048  -9.983  1.00  0.74           N  
ATOM   3693  NH2 ARG A 244       5.666   4.151  -8.119  1.00  0.74           N  
ATOM   3694  H   ARG A 244       0.743   2.443 -12.772  1.00  0.74           H  
ATOM   3695  HA  ARG A 244       0.792   5.210 -13.402  1.00  0.74           H  
ATOM   3696 1HB  ARG A 244       2.915   3.066 -13.549  1.00  0.74           H  
ATOM   3697 2HB  ARG A 244       3.262   4.762 -13.873  1.00  0.74           H  
ATOM   3698 1HG  ARG A 244       2.592   5.368 -11.635  1.00  0.74           H  
ATOM   3699 2HG  ARG A 244       2.102   3.684 -11.346  1.00  0.74           H  
ATOM   3700 1HD  ARG A 244       4.343   2.918 -11.628  1.00  0.74           H  
ATOM   3701 2HD  ARG A 244       4.886   4.554 -12.074  1.00  0.74           H  
ATOM   3702  HE  ARG A 244       3.776   4.874  -9.588  1.00  0.74           H  
ATOM   3703 1HH1 ARG A 244       6.255   2.798 -10.955  1.00  0.74           H  
ATOM   3704 2HH1 ARG A 244       7.180   2.706  -9.472  1.00  0.74           H  
ATOM   3705 1HH2 ARG A 244       4.995   4.752  -7.660  1.00  0.74           H  
ATOM   3706 2HH2 ARG A 244       6.466   3.808  -7.609  1.00  0.74           H  
ATOM   3707  N   GLU A 245       1.227   3.267 -16.046  1.00  0.75           N  
ATOM   3708  CA  GLU A 245       1.204   3.339 -17.504  1.00  0.75           C  
ATOM   3709  C   GLU A 245      -0.122   3.857 -18.035  1.00  0.75           C  
ATOM   3710  O   GLU A 245      -0.157   4.664 -18.972  1.00  0.75           O  
ATOM   3711  CB  GLU A 245       1.525   1.986 -18.065  1.00  0.75           C  
ATOM   3712  CG  GLU A 245       2.941   1.639 -17.872  1.00  0.75           C  
ATOM   3713  CD  GLU A 245       3.204   0.278 -18.145  1.00  0.75           C  
ATOM   3714  OE1 GLU A 245       2.487  -0.562 -17.629  1.00  0.75           O  
ATOM   3715  OE2 GLU A 245       4.124   0.028 -18.865  1.00  0.75           O  
ATOM   3716  H   GLU A 245       1.299   2.359 -15.576  1.00  0.75           H  
ATOM   3717  HA  GLU A 245       1.985   4.031 -17.820  1.00  0.75           H  
ATOM   3718 1HB  GLU A 245       0.922   1.238 -17.554  1.00  0.75           H  
ATOM   3719 2HB  GLU A 245       1.282   1.938 -19.124  1.00  0.75           H  
ATOM   3720 1HG  GLU A 245       3.543   2.253 -18.539  1.00  0.75           H  
ATOM   3721 2HG  GLU A 245       3.231   1.872 -16.849  1.00  0.75           H  
ATOM   3722  N   LEU A 246      -1.221   3.435 -17.419  1.00  0.76           N  
ATOM   3723  CA  LEU A 246      -2.497   3.948 -17.855  1.00  0.76           C  
ATOM   3724  C   LEU A 246      -2.534   5.438 -17.578  1.00  0.76           C  
ATOM   3725  O   LEU A 246      -3.026   6.203 -18.400  1.00  0.76           O  
ATOM   3726  CB  LEU A 246      -3.648   3.151 -17.240  1.00  0.76           C  
ATOM   3727  CG  LEU A 246      -3.785   1.746 -17.843  1.00  0.76           C  
ATOM   3728  CD1 LEU A 246      -4.798   0.938 -17.096  1.00  0.76           C  
ATOM   3729  CD2 LEU A 246      -4.203   1.872 -19.326  1.00  0.76           C  
ATOM   3730  H   LEU A 246      -1.167   2.751 -16.660  1.00  0.76           H  
ATOM   3731  HA  LEU A 246      -2.567   3.812 -18.932  1.00  0.76           H  
ATOM   3732 1HB  LEU A 246      -3.457   3.042 -16.170  1.00  0.76           H  
ATOM   3733 2HB  LEU A 246      -4.564   3.675 -17.376  1.00  0.76           H  
ATOM   3734  HG  LEU A 246      -2.827   1.251 -17.769  1.00  0.76           H  
ATOM   3735 1HD1 LEU A 246      -4.868  -0.056 -17.527  1.00  0.76           H  
ATOM   3736 2HD1 LEU A 246      -4.472   0.866 -16.068  1.00  0.76           H  
ATOM   3737 3HD1 LEU A 246      -5.772   1.424 -17.147  1.00  0.76           H  
ATOM   3738 1HD2 LEU A 246      -4.280   0.874 -19.770  1.00  0.76           H  
ATOM   3739 2HD2 LEU A 246      -5.169   2.379 -19.396  1.00  0.76           H  
ATOM   3740 3HD2 LEU A 246      -3.451   2.449 -19.857  1.00  0.76           H  
ATOM   3741  N   PHE A 247      -1.942   5.881 -16.480  1.00  0.76           N  
ATOM   3742  CA  PHE A 247      -1.860   7.306 -16.241  1.00  0.76           C  
ATOM   3743  C   PHE A 247      -1.076   8.067 -17.275  1.00  0.76           C  
ATOM   3744  O   PHE A 247      -1.490   9.150 -17.674  1.00  0.76           O  
ATOM   3745  CB  PHE A 247      -1.374   7.603 -14.870  1.00  0.76           C  
ATOM   3746  CG  PHE A 247      -2.473   7.605 -14.060  1.00  0.76           C  
ATOM   3747  CD1 PHE A 247      -3.742   7.607 -14.660  1.00  0.76           C  
ATOM   3748  CD2 PHE A 247      -2.343   7.678 -12.762  1.00  0.76           C  
ATOM   3749  CE1 PHE A 247      -4.844   7.682 -13.928  1.00  0.76           C  
ATOM   3750  CE2 PHE A 247      -3.415   7.763 -12.023  1.00  0.76           C  
ATOM   3751  CZ  PHE A 247      -4.703   7.768 -12.610  1.00  0.76           C  
ATOM   3752  H   PHE A 247      -1.560   5.225 -15.796  1.00  0.76           H  
ATOM   3753  HA  PHE A 247      -2.875   7.691 -16.287  1.00  0.76           H  
ATOM   3754 1HB  PHE A 247      -0.684   6.838 -14.531  1.00  0.76           H  
ATOM   3755 2HB  PHE A 247      -0.876   8.562 -14.829  1.00  0.76           H  
ATOM   3756  HD1 PHE A 247      -3.827   7.557 -15.743  1.00  0.76           H  
ATOM   3757  HD2 PHE A 247      -1.345   7.692 -12.318  1.00  0.76           H  
ATOM   3758  HE1 PHE A 247      -5.832   7.693 -14.391  1.00  0.76           H  
ATOM   3759  HE2 PHE A 247      -3.259   7.843 -10.973  1.00  0.76           H  
ATOM   3760  HZ  PHE A 247      -5.587   7.850 -12.023  1.00  0.76           H  
ATOM   3761  N   LYS A 248       0.034   7.527 -17.747  1.00  0.76           N  
ATOM   3762  CA  LYS A 248       0.758   8.238 -18.790  1.00  0.76           C  
ATOM   3763  C   LYS A 248      -0.160   8.387 -20.019  1.00  0.76           C  
ATOM   3764  O   LYS A 248      -0.193   9.441 -20.673  1.00  0.76           O  
ATOM   3765  CB  LYS A 248       2.056   7.509 -19.105  1.00  0.76           C  
ATOM   3766  CG  LYS A 248       3.126   7.609 -18.017  1.00  0.76           C  
ATOM   3767  CD  LYS A 248       4.397   6.826 -18.400  1.00  0.76           C  
ATOM   3768  CE  LYS A 248       5.457   6.918 -17.299  1.00  0.76           C  
ATOM   3769  NZ  LYS A 248       6.701   6.128 -17.614  1.00  0.76           N  
ATOM   3770  H   LYS A 248       0.375   6.642 -17.364  1.00  0.76           H  
ATOM   3771  HA  LYS A 248       1.003   9.234 -18.430  1.00  0.76           H  
ATOM   3772 1HB  LYS A 248       1.831   6.463 -19.164  1.00  0.76           H  
ATOM   3773 2HB  LYS A 248       2.467   7.829 -20.066  1.00  0.76           H  
ATOM   3774 1HG  LYS A 248       3.383   8.654 -17.859  1.00  0.76           H  
ATOM   3775 2HG  LYS A 248       2.725   7.204 -17.086  1.00  0.76           H  
ATOM   3776 1HD  LYS A 248       4.150   5.776 -18.566  1.00  0.76           H  
ATOM   3777 2HD  LYS A 248       4.801   7.229 -19.324  1.00  0.76           H  
ATOM   3778 1HE  LYS A 248       5.732   7.960 -17.158  1.00  0.76           H  
ATOM   3779 2HE  LYS A 248       5.026   6.536 -16.373  1.00  0.76           H  
ATOM   3780 1HZ  LYS A 248       7.357   6.217 -16.862  1.00  0.76           H  
ATOM   3781 2HZ  LYS A 248       6.472   5.151 -17.736  1.00  0.76           H  
ATOM   3782 3HZ  LYS A 248       7.166   6.463 -18.471  1.00  0.76           H  
ATOM   3783  N   TYR A 249      -0.959   7.348 -20.283  1.00  0.76           N  
ATOM   3784  CA  TYR A 249      -1.931   7.365 -21.369  1.00  0.76           C  
ATOM   3785  C   TYR A 249      -2.987   8.459 -21.074  1.00  0.76           C  
ATOM   3786  O   TYR A 249      -3.342   9.247 -21.956  1.00  0.76           O  
ATOM   3787  CB  TYR A 249      -2.502   5.942 -21.574  1.00  0.76           C  
ATOM   3788  CG  TYR A 249      -3.418   5.740 -22.728  1.00  0.76           C  
ATOM   3789  CD1 TYR A 249      -2.887   5.754 -24.001  1.00  0.76           C  
ATOM   3790  CD2 TYR A 249      -4.756   5.467 -22.533  1.00  0.76           C  
ATOM   3791  CE1 TYR A 249      -3.676   5.543 -25.092  1.00  0.76           C  
ATOM   3792  CE2 TYR A 249      -5.551   5.233 -23.628  1.00  0.76           C  
ATOM   3793  CZ  TYR A 249      -5.007   5.285 -24.905  1.00  0.76           C  
ATOM   3794  OH  TYR A 249      -5.801   5.068 -25.973  1.00  0.76           O  
ATOM   3795  H   TYR A 249      -0.868   6.502 -19.716  1.00  0.76           H  
ATOM   3796  HA  TYR A 249      -1.422   7.654 -22.282  1.00  0.76           H  
ATOM   3797 1HB  TYR A 249      -1.676   5.239 -21.674  1.00  0.76           H  
ATOM   3798 2HB  TYR A 249      -3.045   5.648 -20.699  1.00  0.76           H  
ATOM   3799  HD1 TYR A 249      -1.849   5.936 -24.127  1.00  0.76           H  
ATOM   3800  HD2 TYR A 249      -5.171   5.427 -21.527  1.00  0.76           H  
ATOM   3801  HE1 TYR A 249      -3.252   5.565 -26.096  1.00  0.76           H  
ATOM   3802  HE2 TYR A 249      -6.602   5.008 -23.501  1.00  0.76           H  
ATOM   3803  HH  TYR A 249      -5.437   5.481 -26.777  1.00  0.76           H  
ATOM   3804  N   ALA A 250      -3.490   8.520 -19.831  1.00  0.75           N  
ATOM   3805  CA  ALA A 250      -4.457   9.555 -19.450  1.00  0.75           C  
ATOM   3806  C   ALA A 250      -3.881  10.951 -19.590  1.00  0.75           C  
ATOM   3807  O   ALA A 250      -4.569  11.843 -20.073  1.00  0.75           O  
ATOM   3808  CB  ALA A 250      -4.907   9.399 -18.013  1.00  0.75           C  
ATOM   3809  H   ALA A 250      -3.187   7.833 -19.149  1.00  0.75           H  
ATOM   3810  HA  ALA A 250      -5.315   9.474 -20.113  1.00  0.75           H  
ATOM   3811 1HB  ALA A 250      -5.629  10.179 -17.784  1.00  0.75           H  
ATOM   3812 2HB  ALA A 250      -5.349   8.447 -17.834  1.00  0.75           H  
ATOM   3813 3HB  ALA A 250      -4.050   9.505 -17.374  1.00  0.75           H  
ATOM   3814  N   ARG A 251      -2.612  11.146 -19.224  1.00  0.76           N  
ATOM   3815  CA  ARG A 251      -2.018  12.474 -19.322  1.00  0.76           C  
ATOM   3816  C   ARG A 251      -2.076  12.922 -20.765  1.00  0.76           C  
ATOM   3817  O   ARG A 251      -2.412  14.081 -21.070  1.00  0.76           O  
ATOM   3818  CB  ARG A 251      -0.571  12.461 -18.836  1.00  0.76           C  
ATOM   3819  CG  ARG A 251      -0.363  12.353 -17.312  1.00  0.76           C  
ATOM   3820  CD  ARG A 251       1.090  12.263 -16.970  1.00  0.76           C  
ATOM   3821  NE  ARG A 251       1.354  12.230 -15.527  1.00  0.76           N  
ATOM   3822  CZ  ARG A 251       1.532  13.325 -14.776  1.00  0.76           C  
ATOM   3823  NH1 ARG A 251       1.474  14.526 -15.310  1.00  0.76           N  
ATOM   3824  NH2 ARG A 251       1.782  13.175 -13.507  1.00  0.76           N  
ATOM   3825  H   ARG A 251      -2.075  10.376 -18.837  1.00  0.76           H  
ATOM   3826  HA  ARG A 251      -2.590  13.164 -18.707  1.00  0.76           H  
ATOM   3827 1HB  ARG A 251      -0.050  11.624 -19.290  1.00  0.76           H  
ATOM   3828 2HB  ARG A 251      -0.073  13.374 -19.172  1.00  0.76           H  
ATOM   3829 1HG  ARG A 251      -0.789  13.224 -16.814  1.00  0.76           H  
ATOM   3830 2HG  ARG A 251      -0.839  11.454 -16.954  1.00  0.76           H  
ATOM   3831 1HD  ARG A 251       1.497  11.353 -17.403  1.00  0.76           H  
ATOM   3832 2HD  ARG A 251       1.610  13.122 -17.390  1.00  0.76           H  
ATOM   3833  HE  ARG A 251       1.418  11.322 -15.026  1.00  0.76           H  
ATOM   3834 1HH1 ARG A 251       1.284  14.634 -16.296  1.00  0.76           H  
ATOM   3835 2HH1 ARG A 251       1.619  15.343 -14.733  1.00  0.76           H  
ATOM   3836 1HH2 ARG A 251       1.818  12.215 -13.124  1.00  0.76           H  
ATOM   3837 2HH2 ARG A 251       1.935  13.971 -12.913  1.00  0.76           H  
ATOM   3838  N   PHE A 252      -1.807  11.994 -21.679  1.00  0.79           N  
ATOM   3839  CA  PHE A 252      -1.930  12.264 -23.096  1.00  0.79           C  
ATOM   3840  C   PHE A 252      -3.369  12.656 -23.459  1.00  0.79           C  
ATOM   3841  O   PHE A 252      -3.622  13.715 -24.037  1.00  0.79           O  
ATOM   3842  CB  PHE A 252      -1.401  11.074 -23.900  1.00  0.79           C  
ATOM   3843  CG  PHE A 252      -1.717  11.136 -25.309  1.00  0.79           C  
ATOM   3844  CD1 PHE A 252      -1.066  11.999 -26.155  1.00  0.79           C  
ATOM   3845  CD2 PHE A 252      -2.687  10.302 -25.808  1.00  0.79           C  
ATOM   3846  CE1 PHE A 252      -1.410  12.039 -27.468  1.00  0.79           C  
ATOM   3847  CE2 PHE A 252      -3.026  10.335 -27.117  1.00  0.79           C  
ATOM   3848  CZ  PHE A 252      -2.397  11.207 -27.938  1.00  0.79           C  
ATOM   3849  H   PHE A 252      -1.501  11.064 -21.372  1.00  0.79           H  
ATOM   3850  HA  PHE A 252      -1.296  13.111 -23.339  1.00  0.79           H  
ATOM   3851 1HB  PHE A 252      -0.333  11.071 -23.797  1.00  0.79           H  
ATOM   3852 2HB  PHE A 252      -1.766  10.143 -23.505  1.00  0.79           H  
ATOM   3853  HD1 PHE A 252      -0.292  12.656 -25.761  1.00  0.79           H  
ATOM   3854  HD2 PHE A 252      -3.186   9.614 -25.126  1.00  0.79           H  
ATOM   3855  HE1 PHE A 252      -0.914  12.736 -28.132  1.00  0.79           H  
ATOM   3856  HE2 PHE A 252      -3.801   9.677 -27.504  1.00  0.79           H  
ATOM   3857  HZ  PHE A 252      -2.672  11.234 -28.955  1.00  0.79           H  
ATOM   3858  N   HIS A 253      -4.344  11.857 -23.038  1.00  0.85           N  
ATOM   3859  CA  HIS A 253      -5.736  12.150 -23.387  1.00  0.85           C  
ATOM   3860  C   HIS A 253      -6.344  13.360 -22.662  1.00  0.85           C  
ATOM   3861  O   HIS A 253      -7.305  13.959 -23.155  1.00  0.85           O  
ATOM   3862  CB  HIS A 253      -6.598  10.915 -23.239  1.00  0.85           C  
ATOM   3863  CG  HIS A 253      -6.382   9.974 -24.346  1.00  0.85           C  
ATOM   3864  ND1 HIS A 253      -6.833  10.238 -25.640  1.00  0.85           N  
ATOM   3865  CD2 HIS A 253      -5.757   8.793 -24.405  1.00  0.85           C  
ATOM   3866  CE1 HIS A 253      -6.488   9.242 -26.429  1.00  0.85           C  
ATOM   3867  NE2 HIS A 253      -5.842   8.361 -25.713  1.00  0.85           N  
ATOM   3868  H   HIS A 253      -4.104  11.009 -22.522  1.00  0.85           H  
ATOM   3869  HA  HIS A 253      -5.760  12.396 -24.447  1.00  0.85           H  
ATOM   3870 1HB  HIS A 253      -6.380  10.415 -22.293  1.00  0.85           H  
ATOM   3871 2HB  HIS A 253      -7.619  11.206 -23.237  1.00  0.85           H  
ATOM   3872  HD2 HIS A 253      -5.269   8.281 -23.577  1.00  0.85           H  
ATOM   3873  HE1 HIS A 253      -6.699   9.158 -27.494  1.00  0.85           H  
ATOM   3874  HE2 HIS A 253      -5.462   7.499 -26.079  1.00  0.85           H  
ATOM   3875  N   LEU A 254      -5.751  13.780 -21.546  1.00  0.96           N  
ATOM   3876  CA  LEU A 254      -6.197  14.980 -20.844  1.00  0.96           C  
ATOM   3877  C   LEU A 254      -5.695  16.238 -21.558  1.00  0.96           C  
ATOM   3878  O   LEU A 254      -6.064  17.352 -21.190  1.00  0.96           O  
ATOM   3879  CB  LEU A 254      -5.685  15.007 -19.390  1.00  0.96           C  
ATOM   3880  CG  LEU A 254      -6.285  13.978 -18.389  1.00  0.96           C  
ATOM   3881  CD1 LEU A 254      -5.510  14.026 -17.067  1.00  0.96           C  
ATOM   3882  CD2 LEU A 254      -7.714  14.341 -18.154  1.00  0.96           C  
ATOM   3883  H   LEU A 254      -4.991  13.231 -21.154  1.00  0.96           H  
ATOM   3884  HA  LEU A 254      -7.285  14.993 -20.839  1.00  0.96           H  
ATOM   3885 1HB  LEU A 254      -4.607  14.840 -19.415  1.00  0.96           H  
ATOM   3886 2HB  LEU A 254      -5.863  16.004 -18.983  1.00  0.96           H  
ATOM   3887  HG  LEU A 254      -6.231  12.974 -18.786  1.00  0.96           H  
ATOM   3888 1HD1 LEU A 254      -5.942  13.322 -16.362  1.00  0.96           H  
ATOM   3889 2HD1 LEU A 254      -4.473  13.760 -17.250  1.00  0.96           H  
ATOM   3890 3HD1 LEU A 254      -5.558  15.024 -16.649  1.00  0.96           H  
ATOM   3891 1HD2 LEU A 254      -8.134  13.670 -17.452  1.00  0.96           H  
ATOM   3892 2HD2 LEU A 254      -7.781  15.336 -17.760  1.00  0.96           H  
ATOM   3893 3HD2 LEU A 254      -8.248  14.288 -19.088  1.00  0.96           H  
ATOM   3894  N   GLY A 255      -4.851  16.053 -22.587  1.00  1.08           N  
ATOM   3895  CA  GLY A 255      -4.278  17.145 -23.348  1.00  1.08           C  
ATOM   3896  C   GLY A 255      -2.986  17.684 -22.751  1.00  1.08           C  
ATOM   3897  O   GLY A 255      -2.547  18.774 -23.125  1.00  1.08           O  
ATOM   3898  H   GLY A 255      -4.582  15.113 -22.873  1.00  1.08           H  
ATOM   3899 1HA  GLY A 255      -4.081  16.793 -24.359  1.00  1.08           H  
ATOM   3900 2HA  GLY A 255      -5.008  17.949 -23.428  1.00  1.08           H  
ATOM   3901  N   SER A 256      -2.392  16.954 -21.797  1.00  1.21           N  
ATOM   3902  CA  SER A 256      -1.167  17.429 -21.175  1.00  1.21           C  
ATOM   3903  C   SER A 256       0.068  16.640 -21.603  1.00  1.21           C  
ATOM   3904  O   SER A 256       1.170  17.191 -21.649  1.00  1.21           O  
ATOM   3905  CB  SER A 256      -1.315  17.349 -19.672  1.00  1.21           C  
ATOM   3906  OG  SER A 256      -1.469  16.020 -19.257  1.00  1.21           O  
ATOM   3907  H   SER A 256      -2.763  16.046 -21.526  1.00  1.21           H  
ATOM   3908  HA  SER A 256      -1.016  18.471 -21.457  1.00  1.21           H  
ATOM   3909 1HB  SER A 256      -0.446  17.790 -19.188  1.00  1.21           H  
ATOM   3910 2HB  SER A 256      -2.190  17.928 -19.373  1.00  1.21           H  
ATOM   3911  HG  SER A 256      -1.993  15.582 -19.961  1.00  1.21           H  
ATOM   3912  N   GLY A 257      -0.092  15.361 -21.925  1.00  1.28           N  
ATOM   3913  CA  GLY A 257       1.078  14.589 -22.301  1.00  1.28           C  
ATOM   3914  C   GLY A 257       1.274  14.650 -23.819  1.00  1.28           C  
ATOM   3915  O   GLY A 257       0.293  14.672 -24.559  1.00  1.28           O  
ATOM   3916  H   GLY A 257      -1.009  14.935 -21.870  1.00  1.28           H  
ATOM   3917 1HA  GLY A 257       1.928  14.978 -21.755  1.00  1.28           H  
ATOM   3918 2HA  GLY A 257       0.943  13.555 -21.989  1.00  1.28           H  
ATOM   3919  N   PRO A 258       2.517  14.676 -24.310  1.00  1.27           N  
ATOM   3920  CA  PRO A 258       2.895  14.620 -25.709  1.00  1.27           C  
ATOM   3921  C   PRO A 258       2.891  13.204 -26.287  1.00  1.27           C  
ATOM   3922  O   PRO A 258       3.145  12.261 -25.548  1.00  1.27           O  
ATOM   3923  CB  PRO A 258       4.327  15.173 -25.654  1.00  1.27           C  
ATOM   3924  CG  PRO A 258       4.851  14.729 -24.314  1.00  1.27           C  
ATOM   3925  CD  PRO A 258       3.664  14.811 -23.385  1.00  1.27           C  
ATOM   3926  HA  PRO A 258       2.228  15.288 -26.271  1.00  1.27           H  
ATOM   3927 1HB  PRO A 258       4.923  14.761 -26.479  1.00  1.27           H  
ATOM   3928 2HB  PRO A 258       4.315  16.267 -25.774  1.00  1.27           H  
ATOM   3929 1HG  PRO A 258       5.254  13.707 -24.391  1.00  1.27           H  
ATOM   3930 2HG  PRO A 258       5.684  15.376 -24.000  1.00  1.27           H  
ATOM   3931 1HD  PRO A 258       3.703  13.972 -22.673  1.00  1.27           H  
ATOM   3932 2HD  PRO A 258       3.652  15.801 -22.888  1.00  1.27           H  
ATOM   3933  N   ASN A 259       2.724  13.032 -27.610  1.00  1.19           N  
ATOM   3934  CA  ASN A 259       2.168  13.971 -28.588  1.00  1.19           C  
ATOM   3935  C   ASN A 259       1.814  13.117 -29.804  1.00  1.19           C  
ATOM   3936  O   ASN A 259       2.132  13.480 -30.931  1.00  1.19           O  
ATOM   3937  CB  ASN A 259       3.075  15.114 -29.024  1.00  1.19           C  
ATOM   3938  CG  ASN A 259       2.257  16.216 -29.725  1.00  1.19           C  
ATOM   3939  OD1 ASN A 259       1.057  16.435 -29.413  1.00  1.19           O  
ATOM   3940  ND2 ASN A 259       2.884  16.914 -30.643  1.00  1.19           N  
ATOM   3941  H   ASN A 259       2.938  12.112 -27.966  1.00  1.19           H  
ATOM   3942  HA  ASN A 259       1.236  14.390 -28.206  1.00  1.19           H  
ATOM   3943 1HB  ASN A 259       3.601  15.561 -28.220  1.00  1.19           H  
ATOM   3944 2HB  ASN A 259       3.818  14.732 -29.723  1.00  1.19           H  
ATOM   3945 1HD2 ASN A 259       2.405  17.646 -31.130  1.00  1.19           H  
ATOM   3946 2HD2 ASN A 259       3.840  16.714 -30.858  1.00  1.19           H  
ATOM   3947  N   ILE A 260       1.196  11.961 -29.577  1.00  1.06           N  
ATOM   3948  CA  ILE A 260       0.891  11.039 -30.678  1.00  1.06           C  
ATOM   3949  C   ILE A 260      -0.081  11.677 -31.652  1.00  1.06           C  
ATOM   3950  O   ILE A 260       0.089  11.640 -32.873  1.00  1.06           O  
ATOM   3951  CB  ILE A 260       0.142   9.809 -30.158  1.00  1.06           C  
ATOM   3952  CG1 ILE A 260       0.941   8.975 -29.286  1.00  1.06           C  
ATOM   3953  CG2 ILE A 260      -0.312   8.958 -31.328  1.00  1.06           C  
ATOM   3954  CD1 ILE A 260       0.057   8.019 -28.606  1.00  1.06           C  
ATOM   3955  H   ILE A 260       0.948  11.711 -28.629  1.00  1.06           H  
ATOM   3956  HA  ILE A 260       1.804  10.761 -31.196  1.00  1.06           H  
ATOM   3957  HB  ILE A 260      -0.710  10.106 -29.627  1.00  1.06           H  
ATOM   3958 1HG1 ILE A 260       1.667   8.418 -29.877  1.00  1.06           H  
ATOM   3959 2HG1 ILE A 260       1.468   9.573 -28.540  1.00  1.06           H  
ATOM   3960 1HG2 ILE A 260      -0.861   8.097 -30.968  1.00  1.06           H  
ATOM   3961 2HG2 ILE A 260      -0.943   9.539 -31.979  1.00  1.06           H  
ATOM   3962 3HG2 ILE A 260       0.560   8.615 -31.879  1.00  1.06           H  
ATOM   3963 1HD1 ILE A 260       0.628   7.376 -27.983  1.00  1.06           H  
ATOM   3964 2HD1 ILE A 260      -0.671   8.561 -28.009  1.00  1.06           H  
ATOM   3965 3HD1 ILE A 260      -0.460   7.432 -29.350  1.00  1.06           H  
ATOM   3966  N   LEU A 261      -1.122  12.237 -31.084  1.00  0.95           N  
ATOM   3967  CA  LEU A 261      -2.174  12.874 -31.830  1.00  0.95           C  
ATOM   3968  C   LEU A 261      -2.165  14.376 -31.634  1.00  0.95           C  
ATOM   3969  O   LEU A 261      -1.871  14.864 -30.541  1.00  0.95           O  
ATOM   3970  CB  LEU A 261      -3.516  12.328 -31.375  1.00  0.95           C  
ATOM   3971  CG  LEU A 261      -3.751  10.855 -31.498  1.00  0.95           C  
ATOM   3972  CD1 LEU A 261      -5.135  10.546 -30.963  1.00  0.95           C  
ATOM   3973  CD2 LEU A 261      -3.617  10.457 -32.903  1.00  0.95           C  
ATOM   3974  H   LEU A 261      -1.173  12.226 -30.081  1.00  0.95           H  
ATOM   3975  HA  LEU A 261      -2.035  12.668 -32.893  1.00  0.95           H  
ATOM   3976 1HB  LEU A 261      -3.653  12.599 -30.348  1.00  0.95           H  
ATOM   3977 2HB  LEU A 261      -4.268  12.807 -31.918  1.00  0.95           H  
ATOM   3978  HG  LEU A 261      -3.027  10.306 -30.912  1.00  0.95           H  
ATOM   3979 1HD1 LEU A 261      -5.323   9.486 -31.049  1.00  0.95           H  
ATOM   3980 2HD1 LEU A 261      -5.205  10.843 -29.917  1.00  0.95           H  
ATOM   3981 3HD1 LEU A 261      -5.881  11.093 -31.544  1.00  0.95           H  
ATOM   3982 1HD2 LEU A 261      -3.790   9.392 -32.959  1.00  0.95           H  
ATOM   3983 2HD2 LEU A 261      -4.345  10.989 -33.511  1.00  0.95           H  
ATOM   3984 3HD2 LEU A 261      -2.616  10.690 -33.261  1.00  0.95           H  
ATOM   3985  N   SER A 262      -2.574  15.104 -32.660  1.00  0.86           N  
ATOM   3986  CA  SER A 262      -2.764  16.535 -32.554  1.00  0.86           C  
ATOM   3987  C   SER A 262      -3.933  16.828 -31.656  1.00  0.86           C  
ATOM   3988  O   SER A 262      -4.772  15.956 -31.422  1.00  0.86           O  
ATOM   3989  CB  SER A 262      -3.034  17.120 -33.924  1.00  0.86           C  
ATOM   3990  OG  SER A 262      -4.250  16.611 -34.459  1.00  0.86           O  
ATOM   3991  H   SER A 262      -2.748  14.663 -33.564  1.00  0.86           H  
ATOM   3992  HA  SER A 262      -1.863  16.981 -32.129  1.00  0.86           H  
ATOM   3993 1HB  SER A 262      -3.096  18.202 -33.845  1.00  0.86           H  
ATOM   3994 2HB  SER A 262      -2.209  16.887 -34.595  1.00  0.86           H  
ATOM   3995  HG  SER A 262      -3.983  15.721 -34.813  1.00  0.86           H  
ATOM   3996  N   ALA A 263      -4.027  18.065 -31.186  1.00  0.82           N  
ATOM   3997  CA  ALA A 263      -5.137  18.423 -30.324  1.00  0.82           C  
ATOM   3998  C   ALA A 263      -6.469  18.185 -31.011  1.00  0.82           C  
ATOM   3999  O   ALA A 263      -7.423  17.759 -30.364  1.00  0.82           O  
ATOM   4000  CB  ALA A 263      -5.031  19.869 -29.903  1.00  0.82           C  
ATOM   4001  H   ALA A 263      -3.316  18.747 -31.410  1.00  0.82           H  
ATOM   4002  HA  ALA A 263      -5.096  17.788 -29.441  1.00  0.82           H  
ATOM   4003 1HB  ALA A 263      -5.854  20.109 -29.236  1.00  0.82           H  
ATOM   4004 2HB  ALA A 263      -4.087  20.031 -29.387  1.00  0.82           H  
ATOM   4005 3HB  ALA A 263      -5.078  20.508 -30.783  1.00  0.82           H  
ATOM   4006  N   GLU A 264      -6.546  18.421 -32.322  1.00  0.80           N  
ATOM   4007  CA  GLU A 264      -7.819  18.214 -32.988  1.00  0.80           C  
ATOM   4008  C   GLU A 264      -8.144  16.733 -33.028  1.00  0.80           C  
ATOM   4009  O   GLU A 264      -9.284  16.351 -32.776  1.00  0.80           O  
ATOM   4010  CB  GLU A 264      -7.803  18.815 -34.396  1.00  0.80           C  
ATOM   4011  CG  GLU A 264      -9.124  18.686 -35.189  1.00  0.80           C  
ATOM   4012  CD  GLU A 264     -10.339  19.412 -34.581  1.00  0.80           C  
ATOM   4013  OE1 GLU A 264     -10.183  20.249 -33.702  1.00  0.80           O  
ATOM   4014  OE2 GLU A 264     -11.423  19.156 -35.052  1.00  0.80           O  
ATOM   4015  H   GLU A 264      -5.739  18.742 -32.835  1.00  0.80           H  
ATOM   4016  HA  GLU A 264      -8.596  18.711 -32.416  1.00  0.80           H  
ATOM   4017 1HB  GLU A 264      -7.552  19.872 -34.334  1.00  0.80           H  
ATOM   4018 2HB  GLU A 264      -7.020  18.330 -34.980  1.00  0.80           H  
ATOM   4019 1HG  GLU A 264      -8.959  19.071 -36.194  1.00  0.80           H  
ATOM   4020 2HG  GLU A 264      -9.362  17.624 -35.278  1.00  0.80           H  
ATOM   4021  N   ALA A 265      -7.159  15.881 -33.321  1.00  0.81           N  
ATOM   4022  CA  ALA A 265      -7.453  14.451 -33.329  1.00  0.81           C  
ATOM   4023  C   ALA A 265      -7.864  13.978 -31.924  1.00  0.81           C  
ATOM   4024  O   ALA A 265      -8.770  13.148 -31.778  1.00  0.81           O  
ATOM   4025  CB  ALA A 265      -6.269  13.686 -33.854  1.00  0.81           C  
ATOM   4026  H   ALA A 265      -6.211  16.213 -33.535  1.00  0.81           H  
ATOM   4027  HA  ALA A 265      -8.298  14.277 -33.989  1.00  0.81           H  
ATOM   4028 1HB  ALA A 265      -6.479  12.623 -33.868  1.00  0.81           H  
ATOM   4029 2HB  ALA A 265      -6.028  14.025 -34.861  1.00  0.81           H  
ATOM   4030 3HB  ALA A 265      -5.444  13.891 -33.218  1.00  0.81           H  
ATOM   4031  N   ARG A 266      -7.226  14.521 -30.875  1.00  0.83           N  
ATOM   4032  CA  ARG A 266      -7.606  14.130 -29.518  1.00  0.83           C  
ATOM   4033  C   ARG A 266      -9.056  14.561 -29.257  1.00  0.83           C  
ATOM   4034  O   ARG A 266      -9.866  13.788 -28.723  1.00  0.83           O  
ATOM   4035  CB  ARG A 266      -6.667  14.750 -28.469  1.00  0.83           C  
ATOM   4036  CG  ARG A 266      -5.216  14.150 -28.411  1.00  0.83           C  
ATOM   4037  CD  ARG A 266      -4.443  14.573 -27.162  1.00  0.83           C  
ATOM   4038  NE  ARG A 266      -4.077  16.008 -27.130  1.00  0.83           N  
ATOM   4039  CZ  ARG A 266      -2.906  16.541 -27.601  1.00  0.83           C  
ATOM   4040  NH1 ARG A 266      -1.976  15.761 -28.127  1.00  0.83           N  
ATOM   4041  NH2 ARG A 266      -2.702  17.849 -27.518  1.00  0.83           N  
ATOM   4042  H   ARG A 266      -6.469  15.190 -31.024  1.00  0.83           H  
ATOM   4043  HA  ARG A 266      -7.543  13.044 -29.438  1.00  0.83           H  
ATOM   4044 1HB  ARG A 266      -6.569  15.815 -28.670  1.00  0.83           H  
ATOM   4045 2HB  ARG A 266      -7.112  14.643 -27.478  1.00  0.83           H  
ATOM   4046 1HG  ARG A 266      -5.270  13.061 -28.425  1.00  0.83           H  
ATOM   4047 2HG  ARG A 266      -4.657  14.498 -29.281  1.00  0.83           H  
ATOM   4048 1HD  ARG A 266      -5.051  14.362 -26.279  1.00  0.83           H  
ATOM   4049 2HD  ARG A 266      -3.527  13.996 -27.095  1.00  0.83           H  
ATOM   4050  HE  ARG A 266      -4.751  16.646 -26.738  1.00  0.83           H  
ATOM   4051 1HH1 ARG A 266      -2.143  14.769 -28.184  1.00  0.83           H  
ATOM   4052 2HH1 ARG A 266      -1.081  16.138 -28.502  1.00  0.83           H  
ATOM   4053 1HH2 ARG A 266      -3.406  18.447 -27.109  1.00  0.83           H  
ATOM   4054 2HH2 ARG A 266      -1.838  18.242 -27.857  1.00  0.83           H  
ATOM   4055  N   ARG A 267      -9.405  15.777 -29.703  1.00  0.84           N  
ATOM   4056  CA  ARG A 267     -10.761  16.274 -29.553  1.00  0.84           C  
ATOM   4057  C   ARG A 267     -11.748  15.412 -30.315  1.00  0.84           C  
ATOM   4058  O   ARG A 267     -12.831  15.131 -29.806  1.00  0.84           O  
ATOM   4059  CB  ARG A 267     -10.885  17.728 -30.012  1.00  0.84           C  
ATOM   4060  CG  ARG A 267     -10.304  18.790 -29.056  1.00  0.84           C  
ATOM   4061  CD  ARG A 267     -10.713  20.174 -29.469  1.00  0.84           C  
ATOM   4062  NE  ARG A 267     -10.025  20.623 -30.688  1.00  0.84           N  
ATOM   4063  CZ  ARG A 267      -8.864  21.311 -30.699  1.00  0.84           C  
ATOM   4064  NH1 ARG A 267      -8.279  21.668 -29.574  1.00  0.84           N  
ATOM   4065  NH2 ARG A 267      -8.334  21.629 -31.860  1.00  0.84           N  
ATOM   4066  H   ARG A 267      -8.705  16.383 -30.131  1.00  0.84           H  
ATOM   4067  HA  ARG A 267     -11.019  16.236 -28.495  1.00  0.84           H  
ATOM   4068 1HB  ARG A 267     -10.384  17.845 -30.969  1.00  0.84           H  
ATOM   4069 2HB  ARG A 267     -11.935  17.965 -30.171  1.00  0.84           H  
ATOM   4070 1HG  ARG A 267     -10.672  18.608 -28.048  1.00  0.84           H  
ATOM   4071 2HG  ARG A 267      -9.224  18.742 -29.057  1.00  0.84           H  
ATOM   4072 1HD  ARG A 267     -11.785  20.190 -29.662  1.00  0.84           H  
ATOM   4073 2HD  ARG A 267     -10.480  20.873 -28.670  1.00  0.84           H  
ATOM   4074  HE  ARG A 267     -10.415  20.380 -31.614  1.00  0.84           H  
ATOM   4075 1HH1 ARG A 267      -8.697  21.420 -28.689  1.00  0.84           H  
ATOM   4076 2HH1 ARG A 267      -7.424  22.203 -29.597  1.00  0.84           H  
ATOM   4077 1HH2 ARG A 267      -8.824  21.323 -32.715  1.00  0.84           H  
ATOM   4078 2HH2 ARG A 267      -7.473  22.145 -31.908  1.00  0.84           H  
ATOM   4079  N   LEU A 268     -11.381  14.943 -31.511  1.00  0.84           N  
ATOM   4080  CA  LEU A 268     -12.311  14.112 -32.258  1.00  0.84           C  
ATOM   4081  C   LEU A 268     -12.611  12.828 -31.517  1.00  0.84           C  
ATOM   4082  O   LEU A 268     -13.769  12.430 -31.411  1.00  0.84           O  
ATOM   4083  CB  LEU A 268     -11.751  13.753 -33.639  1.00  0.84           C  
ATOM   4084  CG  LEU A 268     -11.668  14.886 -34.640  1.00  0.84           C  
ATOM   4085  CD1 LEU A 268     -10.935  14.403 -35.886  1.00  0.84           C  
ATOM   4086  CD2 LEU A 268     -13.066  15.352 -34.962  1.00  0.84           C  
ATOM   4087  H   LEU A 268     -10.483  15.208 -31.913  1.00  0.84           H  
ATOM   4088  HA  LEU A 268     -13.240  14.663 -32.386  1.00  0.84           H  
ATOM   4089 1HB  LEU A 268     -10.747  13.365 -33.503  1.00  0.84           H  
ATOM   4090 2HB  LEU A 268     -12.365  12.968 -34.072  1.00  0.84           H  
ATOM   4091  HG  LEU A 268     -11.109  15.713 -34.218  1.00  0.84           H  
ATOM   4092 1HD1 LEU A 268     -10.871  15.220 -36.604  1.00  0.84           H  
ATOM   4093 2HD1 LEU A 268      -9.937  14.081 -35.619  1.00  0.84           H  
ATOM   4094 3HD1 LEU A 268     -11.479  13.569 -36.327  1.00  0.84           H  
ATOM   4095 1HD2 LEU A 268     -13.014  16.176 -35.678  1.00  0.84           H  
ATOM   4096 2HD2 LEU A 268     -13.637  14.530 -35.390  1.00  0.84           H  
ATOM   4097 3HD2 LEU A 268     -13.550  15.697 -34.048  1.00  0.84           H  
ATOM   4098  N   MET A 269     -11.602  12.213 -30.906  1.00  0.87           N  
ATOM   4099  CA  MET A 269     -11.875  10.953 -30.229  1.00  0.87           C  
ATOM   4100  C   MET A 269     -12.817  11.115 -29.046  1.00  0.87           C  
ATOM   4101  O   MET A 269     -13.659  10.251 -28.762  1.00  0.87           O  
ATOM   4102  CB  MET A 269     -10.593  10.285 -29.741  1.00  0.87           C  
ATOM   4103  CG  MET A 269      -9.710   9.793 -30.809  1.00  0.87           C  
ATOM   4104  SD  MET A 269      -8.252   8.943 -30.156  1.00  0.87           S  
ATOM   4105  CE  MET A 269      -9.029   7.415 -29.623  1.00  0.87           C  
ATOM   4106  H   MET A 269     -10.650  12.583 -30.980  1.00  0.87           H  
ATOM   4107  HA  MET A 269     -12.358  10.307 -30.936  1.00  0.87           H  
ATOM   4108 1HB  MET A 269     -10.031  10.977 -29.109  1.00  0.87           H  
ATOM   4109 2HB  MET A 269     -10.851   9.425 -29.153  1.00  0.87           H  
ATOM   4110 1HG  MET A 269     -10.264   9.107 -31.454  1.00  0.87           H  
ATOM   4111 2HG  MET A 269      -9.379  10.642 -31.404  1.00  0.87           H  
ATOM   4112 1HE  MET A 269      -8.284   6.754 -29.180  1.00  0.87           H  
ATOM   4113 2HE  MET A 269      -9.798   7.634 -28.886  1.00  0.87           H  
ATOM   4114 3HE  MET A 269      -9.491   6.923 -30.480  1.00  0.87           H  
ATOM   4115  N   GLN A 270     -12.700  12.249 -28.372  1.00  0.92           N  
ATOM   4116  CA  GLN A 270     -13.480  12.531 -27.180  1.00  0.92           C  
ATOM   4117  C   GLN A 270     -14.824  13.213 -27.475  1.00  0.92           C  
ATOM   4118  O   GLN A 270     -15.579  13.518 -26.548  1.00  0.92           O  
ATOM   4119  CB  GLN A 270     -12.619  13.387 -26.270  1.00  0.92           C  
ATOM   4120  CG  GLN A 270     -11.363  12.645 -25.848  1.00  0.92           C  
ATOM   4121  CD  GLN A 270     -10.413  13.451 -25.035  1.00  0.92           C  
ATOM   4122  OE1 GLN A 270     -10.776  14.438 -24.395  1.00  0.92           O  
ATOM   4123  NE2 GLN A 270      -9.158  13.025 -25.047  1.00  0.92           N  
ATOM   4124  H   GLN A 270     -11.986  12.923 -28.663  1.00  0.92           H  
ATOM   4125  HA  GLN A 270     -13.687  11.586 -26.679  1.00  0.92           H  
ATOM   4126 1HB  GLN A 270     -12.322  14.297 -26.802  1.00  0.92           H  
ATOM   4127 2HB  GLN A 270     -13.180  13.677 -25.383  1.00  0.92           H  
ATOM   4128 1HG  GLN A 270     -11.636  11.772 -25.291  1.00  0.92           H  
ATOM   4129 2HG  GLN A 270     -10.832  12.342 -26.751  1.00  0.92           H  
ATOM   4130 1HE2 GLN A 270      -8.446  13.498 -24.489  1.00  0.92           H  
ATOM   4131 2HE2 GLN A 270      -8.906  12.218 -25.586  1.00  0.92           H  
ATOM   4132  N   THR A 271     -15.104  13.488 -28.750  1.00  1.03           N  
ATOM   4133  CA  THR A 271     -16.337  14.144 -29.156  1.00  1.03           C  
ATOM   4134  C   THR A 271     -17.335  13.087 -29.602  1.00  1.03           C  
ATOM   4135  O   THR A 271     -16.997  12.266 -30.448  1.00  1.03           O  
ATOM   4136  CB  THR A 271     -16.113  15.143 -30.312  1.00  1.03           C  
ATOM   4137  OG1 THR A 271     -15.230  16.187 -29.888  1.00  1.03           O  
ATOM   4138  CG2 THR A 271     -17.422  15.757 -30.767  1.00  1.03           C  
ATOM   4139  H   THR A 271     -14.453  13.206 -29.486  1.00  1.03           H  
ATOM   4140  HA  THR A 271     -16.708  14.709 -28.312  1.00  1.03           H  
ATOM   4141  HB  THR A 271     -15.652  14.615 -31.150  1.00  1.03           H  
ATOM   4142  HG1 THR A 271     -14.354  15.809 -29.719  1.00  1.03           H  
ATOM   4143 1HG2 THR A 271     -17.231  16.449 -31.583  1.00  1.03           H  
ATOM   4144 2HG2 THR A 271     -18.095  14.974 -31.108  1.00  1.03           H  
ATOM   4145 3HG2 THR A 271     -17.876  16.292 -29.940  1.00  1.03           H  
ATOM   4146  N   PRO A 272     -18.569  13.057 -29.089  1.00  1.20           N  
ATOM   4147  CA  PRO A 272     -19.560  12.090 -29.494  1.00  1.20           C  
ATOM   4148  C   PRO A 272     -19.655  12.049 -31.009  1.00  1.20           C  
ATOM   4149  O   PRO A 272     -19.779  13.085 -31.659  1.00  1.20           O  
ATOM   4150  CB  PRO A 272     -20.823  12.678 -28.871  1.00  1.20           C  
ATOM   4151  CG  PRO A 272     -20.307  13.377 -27.615  1.00  1.20           C  
ATOM   4152  CD  PRO A 272     -18.996  13.979 -28.017  1.00  1.20           C  
ATOM   4153  HA  PRO A 272     -19.336  11.111 -29.071  1.00  1.20           H  
ATOM   4154 1HB  PRO A 272     -21.293  13.382 -29.574  1.00  1.20           H  
ATOM   4155 2HB  PRO A 272     -21.555  11.888 -28.689  1.00  1.20           H  
ATOM   4156 1HG  PRO A 272     -21.024  14.141 -27.280  1.00  1.20           H  
ATOM   4157 2HG  PRO A 272     -20.197  12.659 -26.789  1.00  1.20           H  
ATOM   4158 1HD  PRO A 272     -19.131  15.000 -28.392  1.00  1.20           H  
ATOM   4159 2HD  PRO A 272     -18.318  13.925 -27.144  1.00  1.20           H  
ATOM   4160  N   ALA A 273     -19.634  10.840 -31.570  1.00  1.46           N  
ATOM   4161  CA  ALA A 273     -19.707  10.665 -33.019  1.00  1.46           C  
ATOM   4162  C   ALA A 273     -21.157  10.616 -33.485  1.00  1.46           C  
ATOM   4163  O   ALA A 273     -21.440  10.452 -34.672  1.00  1.46           O  
ATOM   4164  CB  ALA A 273     -18.951   9.418 -33.441  1.00  1.46           C  
ATOM   4165  H   ALA A 273     -19.529  10.017 -30.990  1.00  1.46           H  
ATOM   4166  HA  ALA A 273     -19.240  11.529 -33.488  1.00  1.46           H  
ATOM   4167 1HB  ALA A 273     -18.995   9.322 -34.524  1.00  1.46           H  
ATOM   4168 2HB  ALA A 273     -17.911   9.501 -33.122  1.00  1.46           H  
ATOM   4169 3HB  ALA A 273     -19.386   8.540 -32.984  1.00  1.46           H  
ATOM   4170  N   GLY A 274     -22.071  10.721 -32.532  1.00  1.78           N  
ATOM   4171  CA  GLY A 274     -23.495  10.680 -32.792  1.00  1.78           C  
ATOM   4172  C   GLY A 274     -24.283  10.438 -31.508  1.00  1.78           C  
ATOM   4173  O   GLY A 274     -23.721  10.161 -30.442  1.00  1.78           O  
ATOM   4174  H   GLY A 274     -21.752  10.859 -31.588  1.00  1.78           H  
ATOM   4175 1HA  GLY A 274     -23.802  11.630 -33.231  1.00  1.78           H  
ATOM   4176 2HA  GLY A 274     -23.716   9.914 -33.529  1.00  1.78           H  
ATOM   4177  N   ALA A 275     -25.601  10.489 -31.623  1.00  2.12           N  
ATOM   4178  CA  ALA A 275     -26.489  10.346 -30.473  1.00  2.12           C  
ATOM   4179  C   ALA A 275     -26.685   8.918 -29.992  1.00  2.12           C  
ATOM   4180  O   ALA A 275     -27.734   8.317 -30.224  1.00  2.12           O  
ATOM   4181  CB  ALA A 275     -27.848  10.922 -30.802  1.00  2.12           C  
ATOM   4182  H   ALA A 275     -26.005  10.677 -32.530  1.00  2.12           H  
ATOM   4183  HA  ALA A 275     -26.054  10.913 -29.649  1.00  2.12           H  
ATOM   4184 1HB  ALA A 275     -28.487  10.854 -29.920  1.00  2.12           H  
ATOM   4185 2HB  ALA A 275     -27.743  11.965 -31.096  1.00  2.12           H  
ATOM   4186 3HB  ALA A 275     -28.295  10.358 -31.617  1.00  2.12           H  
ATOM   4187  N   ALA A 276     -25.679   8.371 -29.330  1.00  2.39           N  
ATOM   4188  CA  ALA A 276     -25.822   7.026 -28.777  1.00  2.39           C  
ATOM   4189  C   ALA A 276     -26.960   7.084 -27.763  1.00  2.39           C  
ATOM   4190  O   ALA A 276     -27.240   8.139 -27.190  1.00  2.39           O  
ATOM   4191  CB  ALA A 276     -24.546   6.498 -28.180  1.00  2.39           C  
ATOM   4192  H   ALA A 276     -24.823   8.914 -29.234  1.00  2.39           H  
ATOM   4193  HA  ALA A 276     -26.128   6.359 -29.571  1.00  2.39           H  
ATOM   4194 1HB  ALA A 276     -24.720   5.495 -27.794  1.00  2.39           H  
ATOM   4195 2HB  ALA A 276     -23.767   6.467 -28.937  1.00  2.39           H  
ATOM   4196 3HB  ALA A 276     -24.257   7.118 -27.400  1.00  2.39           H  
ATOM   4197  N   ASP A 277     -27.646   5.966 -27.597  1.00  2.48           N  
ATOM   4198  CA  ASP A 277     -28.881   5.881 -26.820  1.00  2.48           C  
ATOM   4199  C   ASP A 277     -28.900   5.865 -25.266  1.00  2.48           C  
ATOM   4200  O   ASP A 277     -29.423   6.784 -24.633  1.00  2.48           O  
ATOM   4201  CB  ASP A 277     -29.573   4.610 -27.340  1.00  2.48           C  
ATOM   4202  CG  ASP A 277     -28.693   3.342 -27.224  1.00  2.48           C  
ATOM   4203  OD1 ASP A 277     -27.603   3.422 -26.683  1.00  2.48           O  
ATOM   4204  OD2 ASP A 277     -29.085   2.328 -27.703  1.00  2.48           O  
ATOM   4205  H   ASP A 277     -27.325   5.143 -28.079  1.00  2.48           H  
ATOM   4206  HA  ASP A 277     -29.487   6.735 -27.123  1.00  2.48           H  
ATOM   4207 1HB  ASP A 277     -30.470   4.434 -26.779  1.00  2.48           H  
ATOM   4208 2HB  ASP A 277     -29.869   4.752 -28.378  1.00  2.48           H  
ATOM   4209  N   ALA A 278     -28.326   4.838 -24.646  1.00  2.38           N  
ATOM   4210  CA  ALA A 278     -28.622   4.520 -23.237  1.00  2.38           C  
ATOM   4211  C   ALA A 278     -27.914   5.352 -22.177  1.00  2.38           C  
ATOM   4212  O   ALA A 278     -27.230   4.807 -21.311  1.00  2.38           O  
ATOM   4213  CB  ALA A 278     -28.293   3.055 -22.978  1.00  2.38           C  
ATOM   4214  H   ALA A 278     -27.790   4.199 -25.216  1.00  2.38           H  
ATOM   4215  HA  ALA A 278     -29.694   4.665 -23.104  1.00  2.38           H  
ATOM   4216 1HB  ALA A 278     -28.579   2.792 -21.960  1.00  2.38           H  
ATOM   4217 2HB  ALA A 278     -28.846   2.429 -23.685  1.00  2.38           H  
ATOM   4218 3HB  ALA A 278     -27.225   2.897 -23.113  1.00  2.38           H  
ATOM   4219  N   GLY A 279     -28.092   6.664 -22.237  1.00  2.11           N  
ATOM   4220  CA  GLY A 279     -27.588   7.594 -21.226  1.00  2.11           C  
ATOM   4221  C   GLY A 279     -26.105   7.928 -21.363  1.00  2.11           C  
ATOM   4222  O   GLY A 279     -25.559   8.674 -20.549  1.00  2.11           O  
ATOM   4223  H   GLY A 279     -28.646   7.009 -23.018  1.00  2.11           H  
ATOM   4224 1HA  GLY A 279     -28.168   8.515 -21.277  1.00  2.11           H  
ATOM   4225 2HA  GLY A 279     -27.767   7.171 -20.240  1.00  2.11           H  
ATOM   4226  N   ARG A 280     -25.456   7.375 -22.380  1.00  1.79           N  
ATOM   4227  CA  ARG A 280     -24.018   7.549 -22.569  1.00  1.79           C  
ATOM   4228  C   ARG A 280     -23.673   7.683 -24.046  1.00  1.79           C  
ATOM   4229  O   ARG A 280     -24.236   6.983 -24.888  1.00  1.79           O  
ATOM   4230  CB  ARG A 280     -23.298   6.363 -21.937  1.00  1.79           C  
ATOM   4231  CG  ARG A 280     -21.786   6.403 -21.901  1.00  1.79           C  
ATOM   4232  CD  ARG A 280     -21.240   5.246 -21.103  1.00  1.79           C  
ATOM   4233  NE  ARG A 280     -21.604   5.335 -19.699  1.00  1.79           N  
ATOM   4234  CZ  ARG A 280     -21.294   4.443 -18.756  1.00  1.79           C  
ATOM   4235  NH1 ARG A 280     -20.597   3.360 -19.031  1.00  1.79           N  
ATOM   4236  NH2 ARG A 280     -21.714   4.696 -17.545  1.00  1.79           N  
ATOM   4237  H   ARG A 280     -25.977   6.794 -23.021  1.00  1.79           H  
ATOM   4238  HA  ARG A 280     -23.699   8.460 -22.057  1.00  1.79           H  
ATOM   4239 1HB  ARG A 280     -23.629   6.267 -20.905  1.00  1.79           H  
ATOM   4240 2HB  ARG A 280     -23.589   5.451 -22.457  1.00  1.79           H  
ATOM   4241 1HG  ARG A 280     -21.388   6.355 -22.915  1.00  1.79           H  
ATOM   4242 2HG  ARG A 280     -21.462   7.325 -21.431  1.00  1.79           H  
ATOM   4243 1HD  ARG A 280     -21.628   4.311 -21.502  1.00  1.79           H  
ATOM   4244 2HD  ARG A 280     -20.167   5.236 -21.150  1.00  1.79           H  
ATOM   4245  HE  ARG A 280     -22.148   6.143 -19.376  1.00  1.79           H  
ATOM   4246 1HH1 ARG A 280     -20.284   3.186 -19.975  1.00  1.79           H  
ATOM   4247 2HH1 ARG A 280     -20.375   2.703 -18.297  1.00  1.79           H  
ATOM   4248 1HH2 ARG A 280     -22.252   5.560 -17.412  1.00  1.79           H  
ATOM   4249 2HH2 ARG A 280     -21.514   4.067 -16.782  1.00  1.79           H  
ATOM   4250  N   LEU A 281     -22.752   8.584 -24.358  1.00  1.50           N  
ATOM   4251  CA  LEU A 281     -22.317   8.810 -25.726  1.00  1.50           C  
ATOM   4252  C   LEU A 281     -21.094   7.950 -26.011  1.00  1.50           C  
ATOM   4253  O   LEU A 281     -20.459   7.479 -25.074  1.00  1.50           O  
ATOM   4254  CB  LEU A 281     -22.153  10.296 -25.943  1.00  1.50           C  
ATOM   4255  CG  LEU A 281     -23.481  11.056 -25.717  1.00  1.50           C  
ATOM   4256  CD1 LEU A 281     -23.275  12.541 -25.848  1.00  1.50           C  
ATOM   4257  CD2 LEU A 281     -24.518  10.545 -26.743  1.00  1.50           C  
ATOM   4258  H   LEU A 281     -22.305   9.120 -23.617  1.00  1.50           H  
ATOM   4259  HA  LEU A 281     -23.103   8.505 -26.388  1.00  1.50           H  
ATOM   4260 1HB  LEU A 281     -21.440  10.676 -25.243  1.00  1.50           H  
ATOM   4261 2HB  LEU A 281     -21.802  10.470 -26.943  1.00  1.50           H  
ATOM   4262  HG  LEU A 281     -23.841  10.858 -24.705  1.00  1.50           H  
ATOM   4263 1HD1 LEU A 281     -24.220  13.056 -25.673  1.00  1.50           H  
ATOM   4264 2HD1 LEU A 281     -22.540  12.874 -25.116  1.00  1.50           H  
ATOM   4265 3HD1 LEU A 281     -22.933  12.767 -26.841  1.00  1.50           H  
ATOM   4266 1HD2 LEU A 281     -25.470  11.054 -26.594  1.00  1.50           H  
ATOM   4267 2HD2 LEU A 281     -24.158  10.742 -27.755  1.00  1.50           H  
ATOM   4268 3HD2 LEU A 281     -24.666   9.471 -26.614  1.00  1.50           H  
ATOM   4269  N   MET A 282     -20.819   7.645 -27.282  1.00  1.26           N  
ATOM   4270  CA  MET A 282     -19.739   6.698 -27.578  1.00  1.26           C  
ATOM   4271  C   MET A 282     -18.503   7.184 -28.363  1.00  1.26           C  
ATOM   4272  O   MET A 282     -17.695   6.355 -28.783  1.00  1.26           O  
ATOM   4273  CB  MET A 282     -20.405   5.510 -28.234  1.00  1.26           C  
ATOM   4274  CG  MET A 282     -21.373   4.796 -27.273  1.00  1.26           C  
ATOM   4275  SD  MET A 282     -22.286   3.465 -27.988  1.00  1.26           S  
ATOM   4276  CE  MET A 282     -21.064   2.235 -28.358  1.00  1.26           C  
ATOM   4277  H   MET A 282     -21.366   8.039 -28.035  1.00  1.26           H  
ATOM   4278  HA  MET A 282     -19.355   6.340 -26.631  1.00  1.26           H  
ATOM   4279 1HB  MET A 282     -20.982   5.865 -29.043  1.00  1.26           H  
ATOM   4280 2HB  MET A 282     -19.663   4.807 -28.611  1.00  1.26           H  
ATOM   4281 1HG  MET A 282     -20.831   4.434 -26.458  1.00  1.26           H  
ATOM   4282 2HG  MET A 282     -22.092   5.502 -26.885  1.00  1.26           H  
ATOM   4283 1HE  MET A 282     -21.536   1.383 -28.852  1.00  1.26           H  
ATOM   4284 2HE  MET A 282     -20.329   2.682 -29.005  1.00  1.26           H  
ATOM   4285 3HE  MET A 282     -20.582   1.896 -27.475  1.00  1.26           H  
ATOM   4286  N   GLY A 283     -18.373   8.500 -28.593  1.00  1.09           N  
ATOM   4287  CA  GLY A 283     -17.160   9.093 -29.214  1.00  1.09           C  
ATOM   4288  C   GLY A 283     -16.607   8.289 -30.382  1.00  1.09           C  
ATOM   4289  O   GLY A 283     -17.370   7.692 -31.147  1.00  1.09           O  
ATOM   4290  H   GLY A 283     -19.093   9.107 -28.245  1.00  1.09           H  
ATOM   4291 1HA  GLY A 283     -17.369  10.097 -29.546  1.00  1.09           H  
ATOM   4292 2HA  GLY A 283     -16.382   9.180 -28.455  1.00  1.09           H  
ATOM   4293  N   ILE A 284     -15.261   8.248 -30.472  1.00  0.98           N  
ATOM   4294  CA  ILE A 284     -14.563   7.330 -31.370  1.00  0.98           C  
ATOM   4295  C   ILE A 284     -13.707   6.491 -30.414  1.00  0.98           C  
ATOM   4296  O   ILE A 284     -12.706   6.973 -29.870  1.00  0.98           O  
ATOM   4297  CB  ILE A 284     -13.656   8.047 -32.410  1.00  0.98           C  
ATOM   4298  CG1 ILE A 284     -14.444   9.078 -33.248  1.00  0.98           C  
ATOM   4299  CG2 ILE A 284     -13.040   7.034 -33.357  1.00  0.98           C  
ATOM   4300  CD1 ILE A 284     -13.541   9.943 -34.146  1.00  0.98           C  
ATOM   4301  H   ILE A 284     -14.710   8.849 -29.854  1.00  0.98           H  
ATOM   4302  HA  ILE A 284     -15.268   6.671 -31.871  1.00  0.98           H  
ATOM   4303  HB  ILE A 284     -12.862   8.538 -31.913  1.00  0.98           H  
ATOM   4304 1HG1 ILE A 284     -15.160   8.558 -33.872  1.00  0.98           H  
ATOM   4305 2HG1 ILE A 284     -14.984   9.745 -32.571  1.00  0.98           H  
ATOM   4306 1HG2 ILE A 284     -12.394   7.545 -34.073  1.00  0.98           H  
ATOM   4307 2HG2 ILE A 284     -12.458   6.330 -32.795  1.00  0.98           H  
ATOM   4308 3HG2 ILE A 284     -13.836   6.512 -33.891  1.00  0.98           H  
ATOM   4309 1HD1 ILE A 284     -14.151  10.654 -34.701  1.00  0.98           H  
ATOM   4310 2HD1 ILE A 284     -12.828  10.489 -33.527  1.00  0.98           H  
ATOM   4311 3HD1 ILE A 284     -13.000   9.310 -34.848  1.00  0.98           H  
ATOM   4312  N   THR A 285     -14.168   5.277 -30.127  1.00  0.94           N  
ATOM   4313  CA  THR A 285     -13.629   4.298 -29.166  1.00  0.94           C  
ATOM   4314  C   THR A 285     -13.773   4.654 -27.665  1.00  0.94           C  
ATOM   4315  O   THR A 285     -13.708   3.757 -26.823  1.00  0.94           O  
ATOM   4316  CB  THR A 285     -12.157   3.951 -29.436  1.00  0.94           C  
ATOM   4317  OG1 THR A 285     -11.287   4.986 -28.952  1.00  0.94           O  
ATOM   4318  CG2 THR A 285     -11.934   3.752 -30.894  1.00  0.94           C  
ATOM   4319  H   THR A 285     -14.969   4.949 -30.666  1.00  0.94           H  
ATOM   4320  HA  THR A 285     -14.186   3.375 -29.319  1.00  0.94           H  
ATOM   4321  HB  THR A 285     -11.929   3.013 -28.920  1.00  0.94           H  
ATOM   4322  HG1 THR A 285     -11.670   5.851 -29.165  1.00  0.94           H  
ATOM   4323 1HG2 THR A 285     -10.943   3.451 -31.048  1.00  0.94           H  
ATOM   4324 2HG2 THR A 285     -12.582   2.999 -31.259  1.00  0.94           H  
ATOM   4325 3HG2 THR A 285     -12.119   4.639 -31.432  1.00  0.94           H  
ATOM   4326  N   TRP A 286     -13.980   5.934 -27.330  1.00  0.94           N  
ATOM   4327  CA  TRP A 286     -14.178   6.356 -25.934  1.00  0.94           C  
ATOM   4328  C   TRP A 286     -15.633   6.565 -25.616  1.00  0.94           C  
ATOM   4329  O   TRP A 286     -16.368   7.088 -26.435  1.00  0.94           O  
ATOM   4330  CB  TRP A 286     -13.517   7.678 -25.577  1.00  0.94           C  
ATOM   4331  CG  TRP A 286     -12.049   7.707 -25.493  1.00  0.94           C  
ATOM   4332  CD1 TRP A 286     -11.187   8.320 -26.329  1.00  0.94           C  
ATOM   4333  CD2 TRP A 286     -11.254   7.068 -24.493  1.00  0.94           C  
ATOM   4334  NE1 TRP A 286      -9.898   8.118 -25.906  1.00  0.94           N  
ATOM   4335  CE2 TRP A 286      -9.926   7.345 -24.788  1.00  0.94           C  
ATOM   4336  CE3 TRP A 286     -11.560   6.292 -23.392  1.00  0.94           C  
ATOM   4337  CZ2 TRP A 286      -8.901   6.863 -24.018  1.00  0.94           C  
ATOM   4338  CZ3 TRP A 286     -10.531   5.797 -22.616  1.00  0.94           C  
ATOM   4339  CH2 TRP A 286      -9.235   6.075 -22.929  1.00  0.94           C  
ATOM   4340  H   TRP A 286     -14.000   6.624 -28.068  1.00  0.94           H  
ATOM   4341  HA  TRP A 286     -13.794   5.580 -25.272  1.00  0.94           H  
ATOM   4342 1HB  TRP A 286     -13.827   8.437 -26.298  1.00  0.94           H  
ATOM   4343 2HB  TRP A 286     -13.909   7.967 -24.623  1.00  0.94           H  
ATOM   4344  HD1 TRP A 286     -11.483   8.894 -27.189  1.00  0.94           H  
ATOM   4345  HE1 TRP A 286      -9.059   8.478 -26.346  1.00  0.94           H  
ATOM   4346  HE3 TRP A 286     -12.596   6.067 -23.161  1.00  0.94           H  
ATOM   4347  HZ2 TRP A 286      -7.867   7.064 -24.246  1.00  0.94           H  
ATOM   4348  HZ3 TRP A 286     -10.781   5.173 -21.759  1.00  0.94           H  
ATOM   4349  HH2 TRP A 286      -8.446   5.663 -22.316  1.00  0.94           H  
ATOM   4350  N   PHE A 287     -16.038   6.294 -24.392  1.00  0.98           N  
ATOM   4351  CA  PHE A 287     -17.408   6.573 -24.024  1.00  0.98           C  
ATOM   4352  C   PHE A 287     -17.469   7.869 -23.254  1.00  0.98           C  
ATOM   4353  O   PHE A 287     -16.554   8.177 -22.497  1.00  0.98           O  
ATOM   4354  CB  PHE A 287     -17.919   5.419 -23.201  1.00  0.98           C  
ATOM   4355  CG  PHE A 287     -18.050   4.198 -23.999  1.00  0.98           C  
ATOM   4356  CD1 PHE A 287     -16.940   3.436 -24.328  1.00  0.98           C  
ATOM   4357  CD2 PHE A 287     -19.270   3.766 -24.371  1.00  0.98           C  
ATOM   4358  CE1 PHE A 287     -17.076   2.279 -25.061  1.00  0.98           C  
ATOM   4359  CE2 PHE A 287     -19.414   2.616 -25.076  1.00  0.98           C  
ATOM   4360  CZ  PHE A 287     -18.319   1.865 -25.437  1.00  0.98           C  
ATOM   4361  H   PHE A 287     -15.426   5.869 -23.696  1.00  0.98           H  
ATOM   4362  HA  PHE A 287     -18.009   6.674 -24.918  1.00  0.98           H  
ATOM   4363 1HB  PHE A 287     -17.284   5.229 -22.349  1.00  0.98           H  
ATOM   4364 2HB  PHE A 287     -18.887   5.687 -22.846  1.00  0.98           H  
ATOM   4365  HD1 PHE A 287     -15.948   3.771 -24.012  1.00  0.98           H  
ATOM   4366  HD2 PHE A 287     -20.148   4.354 -24.096  1.00  0.98           H  
ATOM   4367  HE1 PHE A 287     -16.194   1.695 -25.328  1.00  0.98           H  
ATOM   4368  HE2 PHE A 287     -20.408   2.306 -25.350  1.00  0.98           H  
ATOM   4369  HZ  PHE A 287     -18.444   0.948 -26.009  1.00  0.98           H  
ATOM   4370  N   ILE A 288     -18.527   8.641 -23.459  1.00  1.06           N  
ATOM   4371  CA  ILE A 288     -18.689   9.894 -22.740  1.00  1.06           C  
ATOM   4372  C   ILE A 288     -19.956   9.880 -21.879  1.00  1.06           C  
ATOM   4373  O   ILE A 288     -21.082   9.722 -22.363  1.00  1.06           O  
ATOM   4374  CB  ILE A 288     -18.681  11.110 -23.688  1.00  1.06           C  
ATOM   4375  CG1 ILE A 288     -17.370  11.137 -24.509  1.00  1.06           C  
ATOM   4376  CG2 ILE A 288     -18.828  12.393 -22.852  1.00  1.06           C  
ATOM   4377  CD1 ILE A 288     -17.470  10.487 -25.880  1.00  1.06           C  
ATOM   4378  H   ILE A 288     -19.239   8.325 -24.103  1.00  1.06           H  
ATOM   4379  HA  ILE A 288     -17.845  10.016 -22.074  1.00  1.06           H  
ATOM   4380  HB  ILE A 288     -19.486  11.040 -24.384  1.00  1.06           H  
ATOM   4381 1HG1 ILE A 288     -17.057  12.174 -24.644  1.00  1.06           H  
ATOM   4382 2HG1 ILE A 288     -16.604  10.618 -23.944  1.00  1.06           H  
ATOM   4383 1HG2 ILE A 288     -18.824  13.261 -23.508  1.00  1.06           H  
ATOM   4384 2HG2 ILE A 288     -19.768  12.362 -22.296  1.00  1.06           H  
ATOM   4385 3HG2 ILE A 288     -17.992  12.461 -22.147  1.00  1.06           H  
ATOM   4386 1HD1 ILE A 288     -16.500  10.549 -26.376  1.00  1.06           H  
ATOM   4387 2HD1 ILE A 288     -17.756   9.439 -25.778  1.00  1.06           H  
ATOM   4388 3HD1 ILE A 288     -18.213  11.008 -26.477  1.00  1.06           H  
ATOM   4389  N   GLN A 289     -19.754  10.054 -20.583  1.00  1.16           N  
ATOM   4390  CA  GLN A 289     -20.816  10.000 -19.595  1.00  1.16           C  
ATOM   4391  C   GLN A 289     -20.909  11.318 -18.847  1.00  1.16           C  
ATOM   4392  O   GLN A 289     -19.976  11.672 -18.125  1.00  1.16           O  
ATOM   4393  CB  GLN A 289     -20.530   8.892 -18.579  1.00  1.16           C  
ATOM   4394  CG  GLN A 289     -21.511   8.829 -17.392  1.00  1.16           C  
ATOM   4395  CD  GLN A 289     -22.960   8.403 -17.726  1.00  1.16           C  
ATOM   4396  OE1 GLN A 289     -23.235   7.237 -18.150  1.00  1.16           O  
ATOM   4397  NE2 GLN A 289     -23.884   9.353 -17.515  1.00  1.16           N  
ATOM   4398  H   GLN A 289     -18.801  10.213 -20.268  1.00  1.16           H  
ATOM   4399  HA  GLN A 289     -21.733   9.760 -20.108  1.00  1.16           H  
ATOM   4400 1HB  GLN A 289     -20.537   7.931 -19.079  1.00  1.16           H  
ATOM   4401 2HB  GLN A 289     -19.527   9.036 -18.172  1.00  1.16           H  
ATOM   4402 1HG  GLN A 289     -21.115   8.128 -16.659  1.00  1.16           H  
ATOM   4403 2HG  GLN A 289     -21.564   9.828 -16.948  1.00  1.16           H  
ATOM   4404 1HE2 GLN A 289     -24.852   9.177 -17.694  1.00  1.16           H  
ATOM   4405 2HE2 GLN A 289     -23.594  10.285 -17.163  1.00  1.16           H  
ATOM   4406  N   PRO A 290     -21.967  12.113 -19.040  1.00  1.26           N  
ATOM   4407  CA  PRO A 290     -22.116  13.370 -18.366  1.00  1.26           C  
ATOM   4408  C   PRO A 290     -22.364  13.154 -16.891  1.00  1.26           C  
ATOM   4409  O   PRO A 290     -23.011  12.172 -16.491  1.00  1.26           O  
ATOM   4410  CB  PRO A 290     -23.321  14.001 -19.081  1.00  1.26           C  
ATOM   4411  CG  PRO A 290     -24.103  12.828 -19.644  1.00  1.26           C  
ATOM   4412  CD  PRO A 290     -23.059  11.779 -19.992  1.00  1.26           C  
ATOM   4413  HA  PRO A 290     -21.204  13.947 -18.506  1.00  1.26           H  
ATOM   4414 1HB  PRO A 290     -23.900  14.598 -18.361  1.00  1.26           H  
ATOM   4415 2HB  PRO A 290     -22.989  14.681 -19.859  1.00  1.26           H  
ATOM   4416 1HG  PRO A 290     -24.832  12.465 -18.904  1.00  1.26           H  
ATOM   4417 2HG  PRO A 290     -24.683  13.145 -20.524  1.00  1.26           H  
ATOM   4418 1HD  PRO A 290     -23.521  10.805 -19.793  1.00  1.26           H  
ATOM   4419 2HD  PRO A 290     -22.715  11.874 -21.039  1.00  1.26           H  
ATOM   4420  N   VAL A 291     -21.879  14.096 -16.098  1.00  1.33           N  
ATOM   4421  CA  VAL A 291     -22.067  14.122 -14.661  1.00  1.33           C  
ATOM   4422  C   VAL A 291     -22.557  15.503 -14.270  1.00  1.33           C  
ATOM   4423  O   VAL A 291     -22.821  16.324 -15.148  1.00  1.33           O  
ATOM   4424  CB  VAL A 291     -20.791  13.705 -13.899  1.00  1.33           C  
ATOM   4425  CG1 VAL A 291     -20.405  12.262 -14.257  1.00  1.33           C  
ATOM   4426  CG2 VAL A 291     -19.705  14.633 -14.203  1.00  1.33           C  
ATOM   4427  H   VAL A 291     -21.322  14.857 -16.496  1.00  1.33           H  
ATOM   4428  HA  VAL A 291     -22.842  13.416 -14.405  1.00  1.33           H  
ATOM   4429  HB  VAL A 291     -20.981  13.742 -12.861  1.00  1.33           H  
ATOM   4430 1HG1 VAL A 291     -19.521  11.976 -13.695  1.00  1.33           H  
ATOM   4431 2HG1 VAL A 291     -21.222  11.595 -14.007  1.00  1.33           H  
ATOM   4432 3HG1 VAL A 291     -20.196  12.182 -15.323  1.00  1.33           H  
ATOM   4433 1HG2 VAL A 291     -18.819  14.354 -13.645  1.00  1.33           H  
ATOM   4434 2HG2 VAL A 291     -19.498  14.587 -15.263  1.00  1.33           H  
ATOM   4435 3HG2 VAL A 291     -20.006  15.645 -13.928  1.00  1.33           H  
ATOM   4436  N   ASP A 292     -22.748  15.744 -12.978  1.00  1.35           N  
ATOM   4437  CA  ASP A 292     -23.232  17.048 -12.529  1.00  1.35           C  
ATOM   4438  C   ASP A 292     -22.507  18.258 -13.156  1.00  1.35           C  
ATOM   4439  O   ASP A 292     -21.285  18.259 -13.368  1.00  1.35           O  
ATOM   4440  CB  ASP A 292     -23.126  17.157 -11.008  1.00  1.35           C  
ATOM   4441  CG  ASP A 292     -24.175  16.334 -10.239  1.00  1.35           C  
ATOM   4442  OD1 ASP A 292     -25.093  15.820 -10.845  1.00  1.35           O  
ATOM   4443  OD2 ASP A 292     -24.034  16.234  -9.041  1.00  1.35           O  
ATOM   4444  H   ASP A 292     -22.560  15.005 -12.297  1.00  1.35           H  
ATOM   4445  HA  ASP A 292     -24.285  17.118 -12.799  1.00  1.35           H  
ATOM   4446 1HB  ASP A 292     -22.140  16.841 -10.697  1.00  1.35           H  
ATOM   4447 2HB  ASP A 292     -23.231  18.204 -10.721  1.00  1.35           H  
ATOM   4448  N   GLY A 293     -23.309  19.299 -13.408  1.00  1.32           N  
ATOM   4449  CA  GLY A 293     -22.876  20.579 -13.966  1.00  1.32           C  
ATOM   4450  C   GLY A 293     -22.285  20.460 -15.363  1.00  1.32           C  
ATOM   4451  O   GLY A 293     -22.867  19.821 -16.243  1.00  1.32           O  
ATOM   4452  H   GLY A 293     -24.291  19.185 -13.200  1.00  1.32           H  
ATOM   4453 1HA  GLY A 293     -23.723  21.263 -13.992  1.00  1.32           H  
ATOM   4454 2HA  GLY A 293     -22.137  21.025 -13.300  1.00  1.32           H  
ATOM   4455  N   ASP A 294     -21.130  21.098 -15.556  1.00  1.24           N  
ATOM   4456  CA  ASP A 294     -20.433  21.114 -16.839  1.00  1.24           C  
ATOM   4457  C   ASP A 294     -19.325  20.072 -16.951  1.00  1.24           C  
ATOM   4458  O   ASP A 294     -18.518  20.118 -17.879  1.00  1.24           O  
ATOM   4459  CB  ASP A 294     -19.852  22.505 -17.101  1.00  1.24           C  
ATOM   4460  CG  ASP A 294     -18.850  22.944 -16.021  1.00  1.24           C  
ATOM   4461  OD1 ASP A 294     -19.005  22.526 -14.892  1.00  1.24           O  
ATOM   4462  OD2 ASP A 294     -17.917  23.666 -16.321  1.00  1.24           O  
ATOM   4463  H   ASP A 294     -20.719  21.592 -14.778  1.00  1.24           H  
ATOM   4464  HA  ASP A 294     -21.165  20.904 -17.618  1.00  1.24           H  
ATOM   4465 1HB  ASP A 294     -19.355  22.514 -18.072  1.00  1.24           H  
ATOM   4466 2HB  ASP A 294     -20.663  23.237 -17.143  1.00  1.24           H  
ATOM   4467  N   ILE A 295     -19.279  19.131 -16.020  1.00  1.14           N  
ATOM   4468  CA  ILE A 295     -18.255  18.108 -16.061  1.00  1.14           C  
ATOM   4469  C   ILE A 295     -18.706  16.893 -16.852  1.00  1.14           C  
ATOM   4470  O   ILE A 295     -19.864  16.459 -16.769  1.00  1.14           O  
ATOM   4471  CB  ILE A 295     -17.744  17.795 -14.650  1.00  1.14           C  
ATOM   4472  CG1 ILE A 295     -17.018  19.065 -14.121  1.00  1.14           C  
ATOM   4473  CG2 ILE A 295     -16.813  16.610 -14.661  1.00  1.14           C  
ATOM   4474  CD1 ILE A 295     -16.662  19.044 -12.670  1.00  1.14           C  
ATOM   4475  H   ILE A 295     -19.967  19.109 -15.261  1.00  1.14           H  
ATOM   4476  HA  ILE A 295     -17.398  18.522 -16.589  1.00  1.14           H  
ATOM   4477  HB  ILE A 295     -18.593  17.602 -13.991  1.00  1.14           H  
ATOM   4478 1HG1 ILE A 295     -16.099  19.185 -14.691  1.00  1.14           H  
ATOM   4479 2HG1 ILE A 295     -17.653  19.938 -14.301  1.00  1.14           H  
ATOM   4480 1HG2 ILE A 295     -16.451  16.411 -13.657  1.00  1.14           H  
ATOM   4481 2HG2 ILE A 295     -17.324  15.744 -15.033  1.00  1.14           H  
ATOM   4482 3HG2 ILE A 295     -15.999  16.836 -15.304  1.00  1.14           H  
ATOM   4483 1HD1 ILE A 295     -16.154  19.962 -12.404  1.00  1.14           H  
ATOM   4484 2HD1 ILE A 295     -17.572  18.967 -12.087  1.00  1.14           H  
ATOM   4485 3HD1 ILE A 295     -16.013  18.202 -12.468  1.00  1.14           H  
ATOM   4486  N   ARG A 296     -17.809  16.411 -17.707  1.00  1.06           N  
ATOM   4487  CA  ARG A 296     -18.100  15.279 -18.567  1.00  1.06           C  
ATOM   4488  C   ARG A 296     -16.957  14.280 -18.451  1.00  1.06           C  
ATOM   4489  O   ARG A 296     -15.788  14.659 -18.564  1.00  1.06           O  
ATOM   4490  CB  ARG A 296     -18.197  15.750 -20.020  1.00  1.06           C  
ATOM   4491  CG  ARG A 296     -19.303  16.806 -20.313  1.00  1.06           C  
ATOM   4492  CD  ARG A 296     -20.650  16.257 -20.223  1.00  1.06           C  
ATOM   4493  NE  ARG A 296     -21.690  17.235 -20.536  1.00  1.06           N  
ATOM   4494  CZ  ARG A 296     -22.295  18.043 -19.621  1.00  1.06           C  
ATOM   4495  NH1 ARG A 296     -21.979  17.971 -18.344  1.00  1.06           N  
ATOM   4496  NH2 ARG A 296     -23.222  18.904 -20.019  1.00  1.06           N  
ATOM   4497  H   ARG A 296     -16.895  16.834 -17.741  1.00  1.06           H  
ATOM   4498  HA  ARG A 296     -19.026  14.803 -18.249  1.00  1.06           H  
ATOM   4499 1HB  ARG A 296     -17.246  16.176 -20.330  1.00  1.06           H  
ATOM   4500 2HB  ARG A 296     -18.393  14.886 -20.661  1.00  1.06           H  
ATOM   4501 1HG  ARG A 296     -19.222  17.635 -19.609  1.00  1.06           H  
ATOM   4502 2HG  ARG A 296     -19.166  17.190 -21.326  1.00  1.06           H  
ATOM   4503 1HD  ARG A 296     -20.757  15.399 -20.889  1.00  1.06           H  
ATOM   4504 2HD  ARG A 296     -20.798  15.957 -19.202  1.00  1.06           H  
ATOM   4505  HE  ARG A 296     -21.970  17.328 -21.502  1.00  1.06           H  
ATOM   4506 1HH1 ARG A 296     -21.269  17.313 -18.017  1.00  1.06           H  
ATOM   4507 2HH1 ARG A 296     -22.450  18.579 -17.655  1.00  1.06           H  
ATOM   4508 1HH2 ARG A 296     -23.472  18.960 -20.994  1.00  1.06           H  
ATOM   4509 2HH2 ARG A 296     -23.685  19.504 -19.346  1.00  1.06           H  
ATOM   4510  N   LEU A 297     -17.290  13.011 -18.231  1.00  0.99           N  
ATOM   4511  CA  LEU A 297     -16.277  11.971 -18.079  1.00  0.99           C  
ATOM   4512  C   LEU A 297     -16.114  11.133 -19.327  1.00  0.99           C  
ATOM   4513  O   LEU A 297     -17.087  10.649 -19.903  1.00  0.99           O  
ATOM   4514  CB  LEU A 297     -16.626  11.045 -16.916  1.00  0.99           C  
ATOM   4515  CG  LEU A 297     -16.190  11.471 -15.522  1.00  0.99           C  
ATOM   4516  CD1 LEU A 297     -16.820  12.790 -15.154  1.00  0.99           C  
ATOM   4517  CD2 LEU A 297     -16.614  10.399 -14.555  1.00  0.99           C  
ATOM   4518  H   LEU A 297     -18.272  12.734 -18.152  1.00  0.99           H  
ATOM   4519  HA  LEU A 297     -15.320  12.446 -17.869  1.00  0.99           H  
ATOM   4520 1HB  LEU A 297     -17.713  10.918 -16.895  1.00  0.99           H  
ATOM   4521 2HB  LEU A 297     -16.178  10.072 -17.116  1.00  0.99           H  
ATOM   4522  HG  LEU A 297     -15.108  11.581 -15.491  1.00  0.99           H  
ATOM   4523 1HD1 LEU A 297     -16.514  13.079 -14.148  1.00  0.99           H  
ATOM   4524 2HD1 LEU A 297     -16.524  13.550 -15.844  1.00  0.99           H  
ATOM   4525 3HD1 LEU A 297     -17.872  12.678 -15.196  1.00  0.99           H  
ATOM   4526 1HD2 LEU A 297     -16.311  10.688 -13.578  1.00  0.99           H  
ATOM   4527 2HD2 LEU A 297     -17.700  10.288 -14.587  1.00  0.99           H  
ATOM   4528 3HD2 LEU A 297     -16.144   9.452 -14.824  1.00  0.99           H  
ATOM   4529  N   VAL A 298     -14.875  10.942 -19.736  1.00  0.96           N  
ATOM   4530  CA  VAL A 298     -14.559  10.166 -20.913  1.00  0.96           C  
ATOM   4531  C   VAL A 298     -13.859   8.883 -20.474  1.00  0.96           C  
ATOM   4532  O   VAL A 298     -12.982   8.911 -19.617  1.00  0.96           O  
ATOM   4533  CB  VAL A 298     -13.634  10.956 -21.835  1.00  0.96           C  
ATOM   4534  CG1 VAL A 298     -13.343  10.135 -23.058  1.00  0.96           C  
ATOM   4535  CG2 VAL A 298     -14.249  12.297 -22.186  1.00  0.96           C  
ATOM   4536  H   VAL A 298     -14.115  11.367 -19.223  1.00  0.96           H  
ATOM   4537  HA  VAL A 298     -15.475   9.934 -21.439  1.00  0.96           H  
ATOM   4538  HB  VAL A 298     -12.705  11.133 -21.317  1.00  0.96           H  
ATOM   4539 1HG1 VAL A 298     -12.683  10.668 -23.704  1.00  0.96           H  
ATOM   4540 2HG1 VAL A 298     -12.882   9.198 -22.769  1.00  0.96           H  
ATOM   4541 3HG1 VAL A 298     -14.278   9.944 -23.576  1.00  0.96           H  
ATOM   4542 1HG2 VAL A 298     -13.563  12.851 -22.828  1.00  0.96           H  
ATOM   4543 2HG2 VAL A 298     -15.189  12.144 -22.703  1.00  0.96           H  
ATOM   4544 3HG2 VAL A 298     -14.427  12.865 -21.271  1.00  0.96           H  
ATOM   4545  N   GLY A 299     -14.268   7.733 -20.971  1.00  0.96           N  
ATOM   4546  CA  GLY A 299     -13.586   6.547 -20.479  1.00  0.96           C  
ATOM   4547  C   GLY A 299     -14.134   5.232 -20.979  1.00  0.96           C  
ATOM   4548  O   GLY A 299     -14.879   5.170 -21.958  1.00  0.96           O  
ATOM   4549  H   GLY A 299     -15.022   7.706 -21.652  1.00  0.96           H  
ATOM   4550 1HA  GLY A 299     -12.526   6.617 -20.703  1.00  0.96           H  
ATOM   4551 2HA  GLY A 299     -13.658   6.543 -19.396  1.00  0.96           H  
ATOM   4552  N   HIS A 300     -13.676   4.167 -20.341  1.00  0.99           N  
ATOM   4553  CA  HIS A 300     -14.103   2.815 -20.667  1.00  0.99           C  
ATOM   4554  C   HIS A 300     -13.616   1.827 -19.607  1.00  0.99           C  
ATOM   4555  O   HIS A 300     -12.666   2.110 -18.874  1.00  0.99           O  
ATOM   4556  CB  HIS A 300     -13.675   2.378 -22.077  1.00  0.99           C  
ATOM   4557  CG  HIS A 300     -14.442   1.162 -22.504  1.00  0.99           C  
ATOM   4558  ND1 HIS A 300     -15.810   1.039 -22.296  1.00  0.99           N  
ATOM   4559  CD2 HIS A 300     -14.056   0.037 -23.113  1.00  0.99           C  
ATOM   4560  CE1 HIS A 300     -16.222  -0.129 -22.749  1.00  0.99           C  
ATOM   4561  NE2 HIS A 300     -15.179  -0.777 -23.240  1.00  0.99           N  
ATOM   4562  H   HIS A 300     -13.028   4.325 -19.565  1.00  0.99           H  
ATOM   4563  HA  HIS A 300     -15.192   2.777 -20.650  1.00  0.99           H  
ATOM   4564 1HB  HIS A 300     -13.844   3.162 -22.809  1.00  0.99           H  
ATOM   4565 2HB  HIS A 300     -12.615   2.142 -22.091  1.00  0.99           H  
ATOM   4566  HD1 HIS A 300     -16.407   1.709 -21.843  1.00  0.99           H  
ATOM   4567  HD2 HIS A 300     -13.098  -0.294 -23.460  1.00  0.99           H  
ATOM   4568  HE1 HIS A 300     -17.276  -0.411 -22.673  1.00  0.99           H  
ATOM   4569  N   GLY A 301     -14.258   0.667 -19.533  1.00  1.03           N  
ATOM   4570  CA  GLY A 301     -13.808  -0.376 -18.629  1.00  1.03           C  
ATOM   4571  C   GLY A 301     -14.463  -1.707 -18.925  1.00  1.03           C  
ATOM   4572  O   GLY A 301     -15.452  -1.791 -19.657  1.00  1.03           O  
ATOM   4573  H   GLY A 301     -15.047   0.487 -20.138  1.00  1.03           H  
ATOM   4574 1HA  GLY A 301     -12.735  -0.490 -18.702  1.00  1.03           H  
ATOM   4575 2HA  GLY A 301     -14.023  -0.095 -17.603  1.00  1.03           H  
ATOM   4576  N   GLY A 302     -13.899  -2.741 -18.317  1.00  1.05           N  
ATOM   4577  CA  GLY A 302     -14.331  -4.122 -18.507  1.00  1.05           C  
ATOM   4578  C   GLY A 302     -13.208  -5.055 -18.069  1.00  1.05           C  
ATOM   4579  O   GLY A 302     -12.369  -4.676 -17.252  1.00  1.05           O  
ATOM   4580  H   GLY A 302     -13.100  -2.535 -17.715  1.00  1.05           H  
ATOM   4581 1HA  GLY A 302     -15.232  -4.314 -17.924  1.00  1.05           H  
ATOM   4582 2HA  GLY A 302     -14.571  -4.292 -19.558  1.00  1.05           H  
ATOM   4583  N   GLY A 303     -13.172  -6.278 -18.580  1.00  1.05           N  
ATOM   4584  CA  GLY A 303     -12.133  -7.162 -18.078  1.00  1.05           C  
ATOM   4585  C   GLY A 303     -12.062  -8.528 -18.731  1.00  1.05           C  
ATOM   4586  O   GLY A 303     -12.716  -8.787 -19.745  1.00  1.05           O  
ATOM   4587  H   GLY A 303     -13.849  -6.590 -19.263  1.00  1.05           H  
ATOM   4588 1HA  GLY A 303     -11.162  -6.671 -18.148  1.00  1.05           H  
ATOM   4589 2HA  GLY A 303     -12.328  -7.305 -17.023  1.00  1.05           H  
ATOM   4590  N   THR A 304     -11.195  -9.368 -18.166  1.00  1.01           N  
ATOM   4591  CA  THR A 304     -10.957 -10.721 -18.657  1.00  1.01           C  
ATOM   4592  C   THR A 304     -10.272 -11.576 -17.593  1.00  1.01           C  
ATOM   4593  O   THR A 304      -9.458 -11.084 -16.815  1.00  1.01           O  
ATOM   4594  CB  THR A 304     -10.076 -10.710 -19.922  1.00  1.01           C  
ATOM   4595  OG1 THR A 304      -9.990 -12.039 -20.450  1.00  1.01           O  
ATOM   4596  CG2 THR A 304      -8.673 -10.224 -19.575  1.00  1.01           C  
ATOM   4597  H   THR A 304     -10.741  -9.048 -17.310  1.00  1.01           H  
ATOM   4598  HA  THR A 304     -11.917 -11.177 -18.898  1.00  1.01           H  
ATOM   4599  HB  THR A 304     -10.517 -10.055 -20.675  1.00  1.01           H  
ATOM   4600  HG1 THR A 304      -9.470 -12.584 -19.853  1.00  1.01           H  
ATOM   4601 1HG2 THR A 304      -8.054 -10.229 -20.467  1.00  1.01           H  
ATOM   4602 2HG2 THR A 304      -8.725  -9.213 -19.174  1.00  1.01           H  
ATOM   4603 3HG2 THR A 304      -8.240 -10.886 -18.828  1.00  1.01           H  
ATOM   4604  N   ASN A 305     -10.551 -12.876 -17.600  1.00  0.95           N  
ATOM   4605  CA  ASN A 305      -9.872 -13.839 -16.721  1.00  0.95           C  
ATOM   4606  C   ASN A 305      -9.950 -13.446 -15.242  1.00  0.95           C  
ATOM   4607  O   ASN A 305      -8.990 -13.590 -14.493  1.00  0.95           O  
ATOM   4608  CB  ASN A 305      -8.422 -13.972 -17.129  1.00  0.95           C  
ATOM   4609  CG  ASN A 305      -8.281 -14.426 -18.529  1.00  0.95           C  
ATOM   4610  OD1 ASN A 305      -9.018 -15.299 -19.004  1.00  0.95           O  
ATOM   4611  ND2 ASN A 305      -7.360 -13.824 -19.217  1.00  0.95           N  
ATOM   4612  H   ASN A 305     -11.243 -13.214 -18.256  1.00  0.95           H  
ATOM   4613  HA  ASN A 305     -10.360 -14.810 -16.826  1.00  0.95           H  
ATOM   4614 1HB  ASN A 305      -7.896 -13.028 -17.003  1.00  0.95           H  
ATOM   4615 2HB  ASN A 305      -7.933 -14.702 -16.480  1.00  0.95           H  
ATOM   4616 1HD2 ASN A 305      -7.205 -14.071 -20.177  1.00  0.95           H  
ATOM   4617 2HD2 ASN A 305      -6.786 -13.102 -18.771  1.00  0.95           H  
ATOM   4618  N   GLY A 306     -11.087 -12.912 -14.827  1.00  0.88           N  
ATOM   4619  CA  GLY A 306     -11.293 -12.519 -13.438  1.00  0.88           C  
ATOM   4620  C   GLY A 306     -10.760 -11.118 -13.108  1.00  0.88           C  
ATOM   4621  O   GLY A 306     -10.965 -10.637 -12.000  1.00  0.88           O  
ATOM   4622  H   GLY A 306     -11.839 -12.794 -15.489  1.00  0.88           H  
ATOM   4623 1HA  GLY A 306     -12.358 -12.557 -13.211  1.00  0.88           H  
ATOM   4624 2HA  GLY A 306     -10.815 -13.250 -12.785  1.00  0.88           H  
ATOM   4625  N   GLN A 307     -10.057 -10.459 -14.038  1.00  0.82           N  
ATOM   4626  CA  GLN A 307      -9.523  -9.128 -13.746  1.00  0.82           C  
ATOM   4627  C   GLN A 307     -10.420  -8.065 -14.334  1.00  0.82           C  
ATOM   4628  O   GLN A 307     -10.936  -8.237 -15.440  1.00  0.82           O  
ATOM   4629  CB  GLN A 307      -8.125  -8.917 -14.330  1.00  0.82           C  
ATOM   4630  CG  GLN A 307      -7.070  -9.814 -13.803  1.00  0.82           C  
ATOM   4631  CD  GLN A 307      -5.734  -9.434 -14.322  1.00  0.82           C  
ATOM   4632  OE1 GLN A 307      -5.457  -8.246 -14.392  1.00  0.82           O  
ATOM   4633  NE2 GLN A 307      -4.906 -10.383 -14.713  1.00  0.82           N  
ATOM   4634  H   GLN A 307      -9.877 -10.872 -14.952  1.00  0.82           H  
ATOM   4635  HA  GLN A 307      -9.486  -8.987 -12.666  1.00  0.82           H  
ATOM   4636 1HB  GLN A 307      -8.165  -9.062 -15.411  1.00  0.82           H  
ATOM   4637 2HB  GLN A 307      -7.813  -7.886 -14.146  1.00  0.82           H  
ATOM   4638 1HG  GLN A 307      -7.054  -9.746 -12.715  1.00  0.82           H  
ATOM   4639 2HG  GLN A 307      -7.287 -10.826 -14.138  1.00  0.82           H  
ATOM   4640 1HE2 GLN A 307      -3.985 -10.151 -15.060  1.00  0.82           H  
ATOM   4641 2HE2 GLN A 307      -5.191 -11.335 -14.687  1.00  0.82           H  
ATOM   4642  N   ILE A 308     -10.573  -6.954 -13.622  1.00  0.77           N  
ATOM   4643  CA  ILE A 308     -11.374  -5.834 -14.119  1.00  0.77           C  
ATOM   4644  C   ILE A 308     -10.603  -4.515 -14.060  1.00  0.77           C  
ATOM   4645  O   ILE A 308     -10.011  -4.175 -13.029  1.00  0.77           O  
ATOM   4646  CB  ILE A 308     -12.727  -5.730 -13.368  1.00  0.77           C  
ATOM   4647  CG1 ILE A 308     -13.544  -7.038 -13.569  1.00  0.77           C  
ATOM   4648  CG2 ILE A 308     -13.515  -4.521 -13.855  1.00  0.77           C  
ATOM   4649  CD1 ILE A 308     -14.773  -7.127 -12.729  1.00  0.77           C  
ATOM   4650  H   ILE A 308     -10.093  -6.892 -12.723  1.00  0.77           H  
ATOM   4651  HA  ILE A 308     -11.605  -6.016 -15.164  1.00  0.77           H  
ATOM   4652  HB  ILE A 308     -12.552  -5.626 -12.315  1.00  0.77           H  
ATOM   4653 1HG1 ILE A 308     -13.826  -7.115 -14.618  1.00  0.77           H  
ATOM   4654 2HG1 ILE A 308     -12.931  -7.895 -13.306  1.00  0.77           H  
ATOM   4655 1HG2 ILE A 308     -14.454  -4.459 -13.313  1.00  0.77           H  
ATOM   4656 2HG2 ILE A 308     -12.940  -3.612 -13.684  1.00  0.77           H  
ATOM   4657 3HG2 ILE A 308     -13.715  -4.624 -14.921  1.00  0.77           H  
ATOM   4658 1HD1 ILE A 308     -15.282  -8.070 -12.926  1.00  0.77           H  
ATOM   4659 2HD1 ILE A 308     -14.485  -7.087 -11.688  1.00  0.77           H  
ATOM   4660 3HD1 ILE A 308     -15.435  -6.302 -12.966  1.00  0.77           H  
ATOM   4661  N   THR A 309     -10.594  -3.791 -15.180  1.00  0.74           N  
ATOM   4662  CA  THR A 309      -9.911  -2.502 -15.280  1.00  0.74           C  
ATOM   4663  C   THR A 309     -10.886  -1.390 -15.690  1.00  0.74           C  
ATOM   4664  O   THR A 309     -11.694  -1.543 -16.616  1.00  0.74           O  
ATOM   4665  CB  THR A 309      -8.725  -2.549 -16.290  1.00  0.74           C  
ATOM   4666  OG1 THR A 309      -7.736  -3.537 -15.878  1.00  0.74           O  
ATOM   4667  CG2 THR A 309      -8.029  -1.173 -16.379  1.00  0.74           C  
ATOM   4668  H   THR A 309     -11.109  -4.143 -15.987  1.00  0.74           H  
ATOM   4669  HA  THR A 309      -9.512  -2.242 -14.302  1.00  0.74           H  
ATOM   4670  HB  THR A 309      -9.102  -2.812 -17.267  1.00  0.74           H  
ATOM   4671  HG1 THR A 309      -7.814  -4.388 -16.396  1.00  0.74           H  
ATOM   4672 1HG2 THR A 309      -7.211  -1.227 -17.094  1.00  0.74           H  
ATOM   4673 2HG2 THR A 309      -8.720  -0.419 -16.687  1.00  0.74           H  
ATOM   4674 3HG2 THR A 309      -7.652  -0.905 -15.429  1.00  0.74           H  
ATOM   4675  N   LEU A 310     -10.814  -0.261 -14.986  1.00  0.72           N  
ATOM   4676  CA  LEU A 310     -11.641   0.899 -15.307  1.00  0.72           C  
ATOM   4677  C   LEU A 310     -10.804   2.165 -15.407  1.00  0.72           C  
ATOM   4678  O   LEU A 310     -10.014   2.494 -14.514  1.00  0.72           O  
ATOM   4679  CB  LEU A 310     -12.759   1.080 -14.285  1.00  0.72           C  
ATOM   4680  CG  LEU A 310     -13.646   2.316 -14.464  1.00  0.72           C  
ATOM   4681  CD1 LEU A 310     -14.409   2.204 -15.783  1.00  0.72           C  
ATOM   4682  CD2 LEU A 310     -14.620   2.439 -13.279  1.00  0.72           C  
ATOM   4683  H   LEU A 310     -10.164  -0.214 -14.199  1.00  0.72           H  
ATOM   4684  HA  LEU A 310     -12.103   0.738 -16.278  1.00  0.72           H  
ATOM   4685 1HB  LEU A 310     -13.400   0.201 -14.320  1.00  0.72           H  
ATOM   4686 2HB  LEU A 310     -12.307   1.139 -13.291  1.00  0.72           H  
ATOM   4687  HG  LEU A 310     -13.016   3.202 -14.503  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 310     -15.026   3.090 -15.922  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 310     -13.702   2.133 -16.594  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 310     -15.040   1.319 -15.769  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 310     -15.236   3.331 -13.403  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 310     -15.260   1.560 -13.227  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 310     -14.046   2.523 -12.367  1.00  0.72           H  
ATOM   4694  N   PHE A 311     -10.948   2.848 -16.533  1.00  0.73           N  
ATOM   4695  CA  PHE A 311     -10.205   4.060 -16.822  1.00  0.73           C  
ATOM   4696  C   PHE A 311     -11.122   5.220 -17.210  1.00  0.73           C  
ATOM   4697  O   PHE A 311     -11.876   5.141 -18.189  1.00  0.73           O  
ATOM   4698  CB  PHE A 311      -9.230   3.737 -17.942  1.00  0.73           C  
ATOM   4699  CG  PHE A 311      -8.372   4.776 -18.398  1.00  0.73           C  
ATOM   4700  CD1 PHE A 311      -7.108   4.861 -17.928  1.00  0.73           C  
ATOM   4701  CD2 PHE A 311      -8.804   5.667 -19.347  1.00  0.73           C  
ATOM   4702  CE1 PHE A 311      -6.277   5.807 -18.407  1.00  0.73           C  
ATOM   4703  CE2 PHE A 311      -7.963   6.621 -19.825  1.00  0.73           C  
ATOM   4704  CZ  PHE A 311      -6.710   6.679 -19.368  1.00  0.73           C  
ATOM   4705  H   PHE A 311     -11.605   2.512 -17.239  1.00  0.73           H  
ATOM   4706  HA  PHE A 311      -9.647   4.349 -15.930  1.00  0.73           H  
ATOM   4707 1HB  PHE A 311      -8.593   2.918 -17.614  1.00  0.73           H  
ATOM   4708 2HB  PHE A 311      -9.799   3.380 -18.802  1.00  0.73           H  
ATOM   4709  HD1 PHE A 311      -6.773   4.153 -17.173  1.00  0.73           H  
ATOM   4710  HD2 PHE A 311      -9.823   5.595 -19.715  1.00  0.73           H  
ATOM   4711  HE1 PHE A 311      -5.279   5.865 -18.037  1.00  0.73           H  
ATOM   4712  HE2 PHE A 311      -8.290   7.323 -20.580  1.00  0.73           H  
ATOM   4713  HZ  PHE A 311      -6.050   7.413 -19.764  1.00  0.73           H  
ATOM   4714  N   ASN A 312     -11.062   6.308 -16.440  1.00  0.76           N  
ATOM   4715  CA  ASN A 312     -11.918   7.464 -16.710  1.00  0.76           C  
ATOM   4716  C   ASN A 312     -11.147   8.767 -16.638  1.00  0.76           C  
ATOM   4717  O   ASN A 312     -10.258   8.939 -15.799  1.00  0.76           O  
ATOM   4718  CB  ASN A 312     -13.074   7.539 -15.718  1.00  0.76           C  
ATOM   4719  CG  ASN A 312     -14.066   6.419 -15.816  1.00  0.76           C  
ATOM   4720  OD1 ASN A 312     -13.938   5.438 -15.100  1.00  0.76           O  
ATOM   4721  ND2 ASN A 312     -15.050   6.546 -16.669  1.00  0.76           N  
ATOM   4722  H   ASN A 312     -10.423   6.322 -15.641  1.00  0.76           H  
ATOM   4723  HA  ASN A 312     -12.310   7.384 -17.719  1.00  0.76           H  
ATOM   4724 1HB  ASN A 312     -12.672   7.556 -14.702  1.00  0.76           H  
ATOM   4725 2HB  ASN A 312     -13.605   8.481 -15.869  1.00  0.76           H  
ATOM   4726 1HD2 ASN A 312     -15.733   5.821 -16.757  1.00  0.76           H  
ATOM   4727 2HD2 ASN A 312     -15.123   7.369 -17.229  1.00  0.76           H  
ATOM   4728  N   PHE A 313     -11.527   9.734 -17.464  1.00  0.79           N  
ATOM   4729  CA  PHE A 313     -10.882  11.018 -17.346  1.00  0.79           C  
ATOM   4730  C   PHE A 313     -11.775  12.198 -17.685  1.00  0.79           C  
ATOM   4731  O   PHE A 313     -12.744  12.100 -18.431  1.00  0.79           O  
ATOM   4732  CB  PHE A 313      -9.628  11.015 -18.218  1.00  0.79           C  
ATOM   4733  CG  PHE A 313      -9.816  10.911 -19.682  1.00  0.79           C  
ATOM   4734  CD1 PHE A 313      -9.885  12.047 -20.449  1.00  0.79           C  
ATOM   4735  CD2 PHE A 313      -9.909   9.686 -20.302  1.00  0.79           C  
ATOM   4736  CE1 PHE A 313     -10.030  11.976 -21.797  1.00  0.79           C  
ATOM   4737  CE2 PHE A 313     -10.059   9.602 -21.658  1.00  0.79           C  
ATOM   4738  CZ  PHE A 313     -10.116  10.739 -22.414  1.00  0.79           C  
ATOM   4739  H   PHE A 313     -12.225   9.563 -18.176  1.00  0.79           H  
ATOM   4740  HA  PHE A 313     -10.581  11.147 -16.315  1.00  0.79           H  
ATOM   4741 1HB  PHE A 313      -9.092  11.894 -18.032  1.00  0.79           H  
ATOM   4742 2HB  PHE A 313      -8.986  10.193 -17.909  1.00  0.79           H  
ATOM   4743  HD1 PHE A 313      -9.816  13.010 -19.965  1.00  0.79           H  
ATOM   4744  HD2 PHE A 313      -9.868   8.782 -19.697  1.00  0.79           H  
ATOM   4745  HE1 PHE A 313     -10.076  12.893 -22.372  1.00  0.79           H  
ATOM   4746  HE2 PHE A 313     -10.135   8.641 -22.131  1.00  0.79           H  
ATOM   4747  HZ  PHE A 313     -10.231  10.663 -23.495  1.00  0.79           H  
ATOM   4748  N   VAL A 314     -11.417  13.337 -17.135  1.00  0.83           N  
ATOM   4749  CA  VAL A 314     -12.117  14.568 -17.372  1.00  0.83           C  
ATOM   4750  C   VAL A 314     -11.155  15.593 -17.935  1.00  0.83           C  
ATOM   4751  O   VAL A 314     -10.430  16.250 -17.176  1.00  0.83           O  
ATOM   4752  CB  VAL A 314     -12.696  15.095 -16.062  1.00  0.83           C  
ATOM   4753  CG1 VAL A 314     -13.439  16.362 -16.318  1.00  0.83           C  
ATOM   4754  CG2 VAL A 314     -13.573  14.066 -15.469  1.00  0.83           C  
ATOM   4755  H   VAL A 314     -10.618  13.340 -16.519  1.00  0.83           H  
ATOM   4756  HA  VAL A 314     -12.949  14.366 -18.036  1.00  0.83           H  
ATOM   4757  HB  VAL A 314     -11.892  15.326 -15.383  1.00  0.83           H  
ATOM   4758 1HG1 VAL A 314     -13.818  16.739 -15.379  1.00  0.83           H  
ATOM   4759 2HG1 VAL A 314     -12.770  17.085 -16.751  1.00  0.83           H  
ATOM   4760 3HG1 VAL A 314     -14.262  16.169 -17.007  1.00  0.83           H  
ATOM   4761 1HG2 VAL A 314     -14.004  14.421 -14.550  1.00  0.83           H  
ATOM   4762 2HG2 VAL A 314     -14.351  13.866 -16.183  1.00  0.83           H  
ATOM   4763 3HG2 VAL A 314     -13.010  13.157 -15.274  1.00  0.83           H  
ATOM   4764  N   PRO A 315     -11.097  15.776 -19.258  1.00  0.85           N  
ATOM   4765  CA  PRO A 315     -10.130  16.644 -19.889  1.00  0.85           C  
ATOM   4766  C   PRO A 315     -10.370  18.092 -19.502  1.00  0.85           C  
ATOM   4767  O   PRO A 315      -9.434  18.871 -19.362  1.00  0.85           O  
ATOM   4768  CB  PRO A 315     -10.394  16.387 -21.374  1.00  0.85           C  
ATOM   4769  CG  PRO A 315     -11.841  15.903 -21.446  1.00  0.85           C  
ATOM   4770  CD  PRO A 315     -12.088  15.162 -20.165  1.00  0.85           C  
ATOM   4771  HA  PRO A 315      -9.113  16.343 -19.618  1.00  0.85           H  
ATOM   4772 1HB  PRO A 315     -10.227  17.312 -21.947  1.00  0.85           H  
ATOM   4773 2HB  PRO A 315      -9.676  15.641 -21.763  1.00  0.85           H  
ATOM   4774 1HG  PRO A 315     -12.520  16.757 -21.584  1.00  0.85           H  
ATOM   4775 2HG  PRO A 315     -11.975  15.254 -22.322  1.00  0.85           H  
ATOM   4776 1HD  PRO A 315     -13.122  15.398 -19.863  1.00  0.85           H  
ATOM   4777 2HD  PRO A 315     -11.927  14.082 -20.276  1.00  0.85           H  
ATOM   4778  N   GLY A 316     -11.609  18.410 -19.124  1.00  0.86           N  
ATOM   4779  CA  GLY A 316     -11.966  19.777 -18.775  1.00  0.86           C  
ATOM   4780  C   GLY A 316     -11.535  20.176 -17.373  1.00  0.86           C  
ATOM   4781  O   GLY A 316     -11.710  21.332 -16.973  1.00  0.86           O  
ATOM   4782  H   GLY A 316     -12.341  17.718 -19.177  1.00  0.86           H  
ATOM   4783 1HA  GLY A 316     -11.514  20.457 -19.498  1.00  0.86           H  
ATOM   4784 2HA  GLY A 316     -13.045  19.897 -18.868  1.00  0.86           H  
ATOM   4785  N   ARG A 317     -11.009  19.218 -16.615  1.00  0.84           N  
ATOM   4786  CA  ARG A 317     -10.556  19.480 -15.266  1.00  0.84           C  
ATOM   4787  C   ARG A 317      -9.170  18.896 -15.055  1.00  0.84           C  
ATOM   4788  O   ARG A 317      -8.688  18.841 -13.924  1.00  0.84           O  
ATOM   4789  CB  ARG A 317     -11.514  18.899 -14.234  1.00  0.84           C  
ATOM   4790  CG  ARG A 317     -12.918  19.528 -14.203  1.00  0.84           C  
ATOM   4791  CD  ARG A 317     -12.857  20.936 -13.729  1.00  0.84           C  
ATOM   4792  NE  ARG A 317     -14.162  21.554 -13.652  1.00  0.84           N  
ATOM   4793  CZ  ARG A 317     -14.779  22.230 -14.652  1.00  0.84           C  
ATOM   4794  NH1 ARG A 317     -14.216  22.386 -15.836  1.00  0.84           N  
ATOM   4795  NH2 ARG A 317     -15.974  22.749 -14.436  1.00  0.84           N  
ATOM   4796  H   ARG A 317     -10.893  18.275 -16.982  1.00  0.84           H  
ATOM   4797  HA  ARG A 317     -10.500  20.558 -15.118  1.00  0.84           H  
ATOM   4798 1HB  ARG A 317     -11.622  17.829 -14.397  1.00  0.84           H  
ATOM   4799 2HB  ARG A 317     -11.073  19.031 -13.251  1.00  0.84           H  
ATOM   4800 1HG  ARG A 317     -13.352  19.520 -15.198  1.00  0.84           H  
ATOM   4801 2HG  ARG A 317     -13.560  18.964 -13.533  1.00  0.84           H  
ATOM   4802 1HD  ARG A 317     -12.411  20.964 -12.738  1.00  0.84           H  
ATOM   4803 2HD  ARG A 317     -12.248  21.521 -14.416  1.00  0.84           H  
ATOM   4804  HE  ARG A 317     -14.658  21.476 -12.777  1.00  0.84           H  
ATOM   4805 1HH1 ARG A 317     -13.287  21.999 -16.049  1.00  0.84           H  
ATOM   4806 2HH1 ARG A 317     -14.713  22.897 -16.556  1.00  0.84           H  
ATOM   4807 1HH2 ARG A 317     -16.435  22.637 -13.547  1.00  0.84           H  
ATOM   4808 2HH2 ARG A 317     -16.469  23.264 -15.187  1.00  0.84           H  
ATOM   4809  N   ASN A 318      -8.530  18.419 -16.137  1.00  0.81           N  
ATOM   4810  CA  ASN A 318      -7.224  17.769 -16.003  1.00  0.81           C  
ATOM   4811  C   ASN A 318      -7.251  16.662 -14.939  1.00  0.81           C  
ATOM   4812  O   ASN A 318      -6.361  16.592 -14.096  1.00  0.81           O  
ATOM   4813  CB  ASN A 318      -6.138  18.779 -15.681  1.00  0.81           C  
ATOM   4814  CG  ASN A 318      -5.896  19.754 -16.789  1.00  0.81           C  
ATOM   4815  OD1 ASN A 318      -5.816  19.364 -17.955  1.00  0.81           O  
ATOM   4816  ND2 ASN A 318      -5.778  21.015 -16.450  1.00  0.81           N  
ATOM   4817  H   ASN A 318      -8.932  18.524 -17.071  1.00  0.81           H  
ATOM   4818  HA  ASN A 318      -6.979  17.304 -16.957  1.00  0.81           H  
ATOM   4819 1HB  ASN A 318      -6.388  19.331 -14.777  1.00  0.81           H  
ATOM   4820 2HB  ASN A 318      -5.207  18.244 -15.487  1.00  0.81           H  
ATOM   4821 1HD2 ASN A 318      -5.615  21.708 -17.155  1.00  0.81           H  
ATOM   4822 2HD2 ASN A 318      -5.850  21.286 -15.491  1.00  0.81           H  
ATOM   4823  N   PHE A 319      -8.281  15.816 -14.952  1.00  0.76           N  
ATOM   4824  CA  PHE A 319      -8.427  14.783 -13.916  1.00  0.76           C  
ATOM   4825  C   PHE A 319      -8.611  13.365 -14.436  1.00  0.76           C  
ATOM   4826  O   PHE A 319      -9.334  13.131 -15.397  1.00  0.76           O  
ATOM   4827  CB  PHE A 319      -9.595  15.168 -13.013  1.00  0.76           C  
ATOM   4828  CG  PHE A 319      -9.974  14.191 -11.956  1.00  0.76           C  
ATOM   4829  CD1 PHE A 319      -9.271  14.129 -10.801  1.00  0.76           C  
ATOM   4830  CD2 PHE A 319     -11.065  13.350 -12.111  1.00  0.76           C  
ATOM   4831  CE1 PHE A 319      -9.618  13.265  -9.820  1.00  0.76           C  
ATOM   4832  CE2 PHE A 319     -11.421  12.484 -11.110  1.00  0.76           C  
ATOM   4833  CZ  PHE A 319     -10.694  12.443  -9.960  1.00  0.76           C  
ATOM   4834  H   PHE A 319      -8.993  15.920 -15.677  1.00  0.76           H  
ATOM   4835  HA  PHE A 319      -7.524  14.789 -13.314  1.00  0.76           H  
ATOM   4836 1HB  PHE A 319      -9.340  16.101 -12.521  1.00  0.76           H  
ATOM   4837 2HB  PHE A 319     -10.466  15.362 -13.617  1.00  0.76           H  
ATOM   4838  HD1 PHE A 319      -8.421  14.777 -10.675  1.00  0.76           H  
ATOM   4839  HD2 PHE A 319     -11.641  13.391 -13.034  1.00  0.76           H  
ATOM   4840  HE1 PHE A 319      -9.031  13.239  -8.920  1.00  0.76           H  
ATOM   4841  HE2 PHE A 319     -12.266  11.829 -11.230  1.00  0.76           H  
ATOM   4842  HZ  PHE A 319     -10.964  11.760  -9.164  1.00  0.76           H  
ATOM   4843  N   ALA A 320      -7.955  12.390 -13.813  1.00  0.72           N  
ATOM   4844  CA  ALA A 320      -8.176  11.013 -14.267  1.00  0.72           C  
ATOM   4845  C   ALA A 320      -8.092  10.000 -13.152  1.00  0.72           C  
ATOM   4846  O   ALA A 320      -7.354  10.159 -12.188  1.00  0.72           O  
ATOM   4847  CB  ALA A 320      -7.181  10.624 -15.343  1.00  0.72           C  
ATOM   4848  H   ALA A 320      -7.353  12.616 -13.019  1.00  0.72           H  
ATOM   4849  HA  ALA A 320      -9.178  10.960 -14.668  1.00  0.72           H  
ATOM   4850 1HB  ALA A 320      -7.403   9.609 -15.683  1.00  0.72           H  
ATOM   4851 2HB  ALA A 320      -7.257  11.312 -16.179  1.00  0.72           H  
ATOM   4852 3HB  ALA A 320      -6.192  10.653 -14.931  1.00  0.72           H  
ATOM   4853  N   VAL A 321      -8.847   8.925 -13.311  1.00  0.69           N  
ATOM   4854  CA  VAL A 321      -8.855   7.855 -12.332  1.00  0.69           C  
ATOM   4855  C   VAL A 321      -8.643   6.511 -12.997  1.00  0.69           C  
ATOM   4856  O   VAL A 321      -9.247   6.207 -14.035  1.00  0.69           O  
ATOM   4857  CB  VAL A 321     -10.184   7.819 -11.566  1.00  0.69           C  
ATOM   4858  CG1 VAL A 321     -10.154   6.697 -10.508  1.00  0.69           C  
ATOM   4859  CG2 VAL A 321     -10.467   9.170 -10.949  1.00  0.69           C  
ATOM   4860  H   VAL A 321      -9.431   8.854 -14.144  1.00  0.69           H  
ATOM   4861  HA  VAL A 321      -8.047   8.021 -11.621  1.00  0.69           H  
ATOM   4862  HB  VAL A 321     -10.987   7.578 -12.261  1.00  0.69           H  
ATOM   4863 1HG1 VAL A 321     -11.086   6.666  -9.990  1.00  0.69           H  
ATOM   4864 2HG1 VAL A 321      -9.991   5.747 -10.988  1.00  0.69           H  
ATOM   4865 3HG1 VAL A 321      -9.354   6.884  -9.793  1.00  0.69           H  
ATOM   4866 1HG2 VAL A 321     -11.420   9.136 -10.433  1.00  0.69           H  
ATOM   4867 2HG2 VAL A 321      -9.689   9.438 -10.255  1.00  0.69           H  
ATOM   4868 3HG2 VAL A 321     -10.515   9.909 -11.735  1.00  0.69           H  
ATOM   4869  N   CYS A 322      -7.790   5.696 -12.403  1.00  0.67           N  
ATOM   4870  CA  CYS A 322      -7.584   4.367 -12.931  1.00  0.67           C  
ATOM   4871  C   CYS A 322      -7.604   3.342 -11.813  1.00  0.67           C  
ATOM   4872  O   CYS A 322      -6.879   3.454 -10.823  1.00  0.67           O  
ATOM   4873  CB  CYS A 322      -6.275   4.272 -13.688  1.00  0.67           C  
ATOM   4874  SG  CYS A 322      -6.004   2.673 -14.368  1.00  0.67           S  
ATOM   4875  H   CYS A 322      -7.301   6.006 -11.564  1.00  0.67           H  
ATOM   4876  HA  CYS A 322      -8.392   4.134 -13.619  1.00  0.67           H  
ATOM   4877 1HB  CYS A 322      -6.263   4.995 -14.505  1.00  0.67           H  
ATOM   4878 2HB  CYS A 322      -5.444   4.507 -13.023  1.00  0.67           H  
ATOM   4879  HG  CYS A 322      -6.314   2.003 -13.253  1.00  0.67           H  
ATOM   4880  N   VAL A 323      -8.481   2.356 -11.957  1.00  0.67           N  
ATOM   4881  CA  VAL A 323      -8.620   1.317 -10.946  1.00  0.67           C  
ATOM   4882  C   VAL A 323      -8.491  -0.053 -11.576  1.00  0.67           C  
ATOM   4883  O   VAL A 323      -9.099  -0.339 -12.612  1.00  0.67           O  
ATOM   4884  CB  VAL A 323      -9.982   1.408 -10.222  1.00  0.67           C  
ATOM   4885  CG1 VAL A 323     -10.096   0.277  -9.151  1.00  0.67           C  
ATOM   4886  CG2 VAL A 323     -10.143   2.768  -9.593  1.00  0.67           C  
ATOM   4887  H   VAL A 323      -9.062   2.330 -12.798  1.00  0.67           H  
ATOM   4888  HA  VAL A 323      -7.830   1.436 -10.210  1.00  0.67           H  
ATOM   4889  HB  VAL A 323     -10.784   1.251 -10.946  1.00  0.67           H  
ATOM   4890 1HG1 VAL A 323     -11.055   0.332  -8.652  1.00  0.67           H  
ATOM   4891 2HG1 VAL A 323     -10.002  -0.689  -9.628  1.00  0.67           H  
ATOM   4892 3HG1 VAL A 323      -9.311   0.383  -8.422  1.00  0.67           H  
ATOM   4893 1HG2 VAL A 323     -11.108   2.823  -9.105  1.00  0.67           H  
ATOM   4894 2HG2 VAL A 323      -9.358   2.922  -8.876  1.00  0.67           H  
ATOM   4895 3HG2 VAL A 323     -10.090   3.527 -10.358  1.00  0.67           H  
ATOM   4896  N   LEU A 324      -7.670  -0.907 -10.978  1.00  0.67           N  
ATOM   4897  CA  LEU A 324      -7.542  -2.248 -11.514  1.00  0.67           C  
ATOM   4898  C   LEU A 324      -7.735  -3.240 -10.384  1.00  0.67           C  
ATOM   4899  O   LEU A 324      -7.172  -3.094  -9.302  1.00  0.67           O  
ATOM   4900  CB  LEU A 324      -6.177  -2.417 -12.157  1.00  0.67           C  
ATOM   4901  CG  LEU A 324      -5.808  -1.324 -13.147  1.00  0.67           C  
ATOM   4902  CD1 LEU A 324      -5.071  -0.323 -12.437  1.00  0.67           C  
ATOM   4903  CD2 LEU A 324      -4.990  -1.830 -14.256  1.00  0.67           C  
ATOM   4904  H   LEU A 324      -7.158  -0.618 -10.149  1.00  0.67           H  
ATOM   4905  HA  LEU A 324      -8.316  -2.422 -12.256  1.00  0.67           H  
ATOM   4906 1HB  LEU A 324      -5.425  -2.444 -11.381  1.00  0.67           H  
ATOM   4907 2HB  LEU A 324      -6.173  -3.360 -12.695  1.00  0.67           H  
ATOM   4908  HG  LEU A 324      -6.698  -0.884 -13.530  1.00  0.67           H  
ATOM   4909 1HD1 LEU A 324      -4.798   0.465 -13.111  1.00  0.67           H  
ATOM   4910 2HD1 LEU A 324      -5.657   0.080 -11.615  1.00  0.67           H  
ATOM   4911 3HD1 LEU A 324      -4.174  -0.792 -12.049  1.00  0.67           H  
ATOM   4912 1HD2 LEU A 324      -4.749  -1.027 -14.923  1.00  0.67           H  
ATOM   4913 2HD2 LEU A 324      -4.080  -2.229 -13.861  1.00  0.67           H  
ATOM   4914 3HD2 LEU A 324      -5.543  -2.596 -14.800  1.00  0.67           H  
ATOM   4915  N   THR A 325      -8.516  -4.272 -10.641  1.00  0.69           N  
ATOM   4916  CA  THR A 325      -8.833  -5.240  -9.608  1.00  0.69           C  
ATOM   4917  C   THR A 325      -8.574  -6.676 -10.022  1.00  0.69           C  
ATOM   4918  O   THR A 325      -8.711  -7.037 -11.195  1.00  0.69           O  
ATOM   4919  CB  THR A 325     -10.309  -5.085  -9.271  1.00  0.69           C  
ATOM   4920  OG1 THR A 325     -11.057  -5.390 -10.436  1.00  0.69           O  
ATOM   4921  CG2 THR A 325     -10.625  -3.690  -8.920  1.00  0.69           C  
ATOM   4922  H   THR A 325      -8.958  -4.341 -11.554  1.00  0.69           H  
ATOM   4923  HA  THR A 325      -8.230  -5.032  -8.726  1.00  0.69           H  
ATOM   4924  HB  THR A 325     -10.583  -5.753  -8.459  1.00  0.69           H  
ATOM   4925  HG1 THR A 325     -10.674  -4.895 -11.197  1.00  0.69           H  
ATOM   4926 1HG2 THR A 325     -11.661  -3.638  -8.740  1.00  0.69           H  
ATOM   4927 2HG2 THR A 325     -10.091  -3.384  -8.062  1.00  0.69           H  
ATOM   4928 3HG2 THR A 325     -10.380  -3.037  -9.745  1.00  0.69           H  
ATOM   4929  N   ASN A 326      -8.347  -7.524  -9.023  1.00  0.72           N  
ATOM   4930  CA  ASN A 326      -8.102  -8.945  -9.238  1.00  0.72           C  
ATOM   4931  C   ASN A 326      -9.296  -9.878  -9.006  1.00  0.72           C  
ATOM   4932  O   ASN A 326      -9.104 -11.041  -8.657  1.00  0.72           O  
ATOM   4933  CB  ASN A 326      -6.929  -9.385  -8.398  1.00  0.72           C  
ATOM   4934  CG  ASN A 326      -5.708  -8.756  -8.867  1.00  0.72           C  
ATOM   4935  OD1 ASN A 326      -5.631  -8.516 -10.074  1.00  0.72           O  
ATOM   4936  ND2 ASN A 326      -4.736  -8.498  -8.013  1.00  0.72           N  
ATOM   4937  H   ASN A 326      -8.241  -7.148  -8.077  1.00  0.72           H  
ATOM   4938  HA  ASN A 326      -7.815  -9.069 -10.283  1.00  0.72           H  
ATOM   4939 1HB  ASN A 326      -7.091  -9.104  -7.356  1.00  0.72           H  
ATOM   4940 2HB  ASN A 326      -6.811 -10.450  -8.450  1.00  0.72           H  
ATOM   4941 1HD2 ASN A 326      -3.893  -8.082  -8.343  1.00  0.72           H  
ATOM   4942 2HD2 ASN A 326      -4.783  -8.754  -7.029  1.00  0.72           H  
ATOM   4943  N   SER A 327     -10.517  -9.393  -9.182  1.00  0.76           N  
ATOM   4944  CA  SER A 327     -11.693 -10.251  -8.987  1.00  0.76           C  
ATOM   4945  C   SER A 327     -12.866  -9.964  -9.890  1.00  0.76           C  
ATOM   4946  O   SER A 327     -13.185  -8.813 -10.183  1.00  0.76           O  
ATOM   4947  CB  SER A 327     -12.214 -10.166  -7.581  1.00  0.76           C  
ATOM   4948  OG  SER A 327     -13.409 -10.891  -7.455  1.00  0.76           O  
ATOM   4949  H   SER A 327     -10.631  -8.434  -9.476  1.00  0.76           H  
ATOM   4950  HA  SER A 327     -11.385 -11.273  -9.178  1.00  0.76           H  
ATOM   4951 1HB  SER A 327     -11.491 -10.580  -6.918  1.00  0.76           H  
ATOM   4952 2HB  SER A 327     -12.375  -9.137  -7.312  1.00  0.76           H  
ATOM   4953  HG  SER A 327     -13.190 -11.795  -7.741  1.00  0.76           H  
ATOM   4954  N   ASP A 328     -13.619 -11.023 -10.205  1.00  0.80           N  
ATOM   4955  CA  ASP A 328     -14.830 -10.878 -11.017  1.00  0.80           C  
ATOM   4956  C   ASP A 328     -15.877  -9.976 -10.337  1.00  0.80           C  
ATOM   4957  O   ASP A 328     -16.755  -9.421 -11.000  1.00  0.80           O  
ATOM   4958  CB  ASP A 328     -15.484 -12.246 -11.328  1.00  0.80           C  
ATOM   4959  CG  ASP A 328     -16.064 -13.087 -10.095  1.00  0.80           C  
ATOM   4960  OD1 ASP A 328     -15.360 -13.444  -9.165  1.00  0.80           O  
ATOM   4961  OD2 ASP A 328     -17.226 -13.371 -10.146  1.00  0.80           O  
ATOM   4962  H   ASP A 328     -13.266 -11.944  -9.943  1.00  0.80           H  
ATOM   4963  HA  ASP A 328     -14.545 -10.417 -11.963  1.00  0.80           H  
ATOM   4964 1HB  ASP A 328     -16.298 -12.087 -12.036  1.00  0.80           H  
ATOM   4965 2HB  ASP A 328     -14.748 -12.870 -11.833  1.00  0.80           H  
ATOM   4966  N   ARG A 329     -15.769  -9.805  -9.010  1.00  0.83           N  
ATOM   4967  CA  ARG A 329     -16.696  -8.965  -8.252  1.00  0.83           C  
ATOM   4968  C   ARG A 329     -16.241  -7.505  -8.254  1.00  0.83           C  
ATOM   4969  O   ARG A 329     -16.942  -6.604  -7.771  1.00  0.83           O  
ATOM   4970  CB  ARG A 329     -16.778  -9.424  -6.805  1.00  0.83           C  
ATOM   4971  CG  ARG A 329     -17.366 -10.795  -6.589  1.00  0.83           C  
ATOM   4972  CD  ARG A 329     -17.472 -11.099  -5.146  1.00  0.83           C  
ATOM   4973  NE  ARG A 329     -18.020 -12.414  -4.902  1.00  0.83           N  
ATOM   4974  CZ  ARG A 329     -18.455 -12.847  -3.704  1.00  0.83           C  
ATOM   4975  NH1 ARG A 329     -18.392 -12.044  -2.658  1.00  0.83           N  
ATOM   4976  NH2 ARG A 329     -18.942 -14.073  -3.572  1.00  0.83           N  
ATOM   4977  H   ARG A 329     -15.013 -10.277  -8.513  1.00  0.83           H  
ATOM   4978  HA  ARG A 329     -17.682  -9.033  -8.709  1.00  0.83           H  
ATOM   4979 1HB  ARG A 329     -15.770  -9.439  -6.380  1.00  0.83           H  
ATOM   4980 2HB  ARG A 329     -17.363  -8.712  -6.223  1.00  0.83           H  
ATOM   4981 1HG  ARG A 329     -18.357 -10.850  -7.032  1.00  0.83           H  
ATOM   4982 2HG  ARG A 329     -16.716 -11.544  -7.053  1.00  0.83           H  
ATOM   4983 1HD  ARG A 329     -16.478 -11.057  -4.704  1.00  0.83           H  
ATOM   4984 2HD  ARG A 329     -18.116 -10.366  -4.664  1.00  0.83           H  
ATOM   4985  HE  ARG A 329     -18.009 -13.070  -5.681  1.00  0.83           H  
ATOM   4986 1HH1 ARG A 329     -17.979 -11.099  -2.757  1.00  0.83           H  
ATOM   4987 2HH1 ARG A 329     -18.712 -12.354  -1.756  1.00  0.83           H  
ATOM   4988 1HH2 ARG A 329     -19.007 -14.686  -4.375  1.00  0.83           H  
ATOM   4989 2HH2 ARG A 329     -19.263 -14.393  -2.672  1.00  0.83           H  
ATOM   4990  N   GLY A 330     -15.071  -7.278  -8.834  1.00  0.85           N  
ATOM   4991  CA  GLY A 330     -14.409  -5.995  -8.882  1.00  0.85           C  
ATOM   4992  C   GLY A 330     -15.201  -4.906  -9.588  1.00  0.85           C  
ATOM   4993  O   GLY A 330     -14.941  -3.728  -9.370  1.00  0.85           O  
ATOM   4994  H   GLY A 330     -14.569  -8.049  -9.262  1.00  0.85           H  
ATOM   4995 1HA  GLY A 330     -14.181  -5.682  -7.865  1.00  0.85           H  
ATOM   4996 2HA  GLY A 330     -13.450  -6.123  -9.387  1.00  0.85           H  
ATOM   4997  N   GLY A 331     -16.181  -5.244 -10.415  1.00  0.86           N  
ATOM   4998  CA  GLY A 331     -16.929  -4.190 -11.081  1.00  0.86           C  
ATOM   4999  C   GLY A 331     -17.547  -3.230 -10.061  1.00  0.86           C  
ATOM   5000  O   GLY A 331     -17.667  -2.024 -10.313  1.00  0.86           O  
ATOM   5001  H   GLY A 331     -16.393  -6.219 -10.581  1.00  0.86           H  
ATOM   5002 1HA  GLY A 331     -16.269  -3.641 -11.753  1.00  0.86           H  
ATOM   5003 2HA  GLY A 331     -17.713  -4.636 -11.693  1.00  0.86           H  
ATOM   5004  N   ALA A 332     -17.952  -3.758  -8.897  1.00  0.87           N  
ATOM   5005  CA  ALA A 332     -18.548  -2.901  -7.892  1.00  0.87           C  
ATOM   5006  C   ALA A 332     -17.524  -1.913  -7.337  1.00  0.87           C  
ATOM   5007  O   ALA A 332     -17.842  -0.737  -7.147  1.00  0.87           O  
ATOM   5008  CB  ALA A 332     -19.137  -3.742  -6.777  1.00  0.87           C  
ATOM   5009  H   ALA A 332     -17.797  -4.748  -8.695  1.00  0.87           H  
ATOM   5010  HA  ALA A 332     -19.344  -2.324  -8.362  1.00  0.87           H  
ATOM   5011 1HB  ALA A 332     -19.601  -3.097  -6.034  1.00  0.87           H  
ATOM   5012 2HB  ALA A 332     -19.884  -4.420  -7.187  1.00  0.87           H  
ATOM   5013 3HB  ALA A 332     -18.349  -4.319  -6.318  1.00  0.87           H  
ATOM   5014  N   ILE A 333     -16.295  -2.384  -7.083  1.00  0.86           N  
ATOM   5015  CA  ILE A 333     -15.272  -1.522  -6.498  1.00  0.86           C  
ATOM   5016  C   ILE A 333     -14.731  -0.534  -7.511  1.00  0.86           C  
ATOM   5017  O   ILE A 333     -14.408   0.598  -7.173  1.00  0.86           O  
ATOM   5018  CB  ILE A 333     -14.123  -2.332  -5.844  1.00  0.86           C  
ATOM   5019  CG1 ILE A 333     -13.380  -1.484  -4.899  1.00  0.86           C  
ATOM   5020  CG2 ILE A 333     -13.156  -2.817  -6.797  1.00  0.86           C  
ATOM   5021  CD1 ILE A 333     -12.526  -2.265  -4.013  1.00  0.86           C  
ATOM   5022  H   ILE A 333     -16.078  -3.348  -7.298  1.00  0.86           H  
ATOM   5023  HA  ILE A 333     -15.740  -0.949  -5.702  1.00  0.86           H  
ATOM   5024  HB  ILE A 333     -14.518  -3.160  -5.332  1.00  0.86           H  
ATOM   5025 1HG1 ILE A 333     -12.750  -0.815  -5.468  1.00  0.86           H  
ATOM   5026 2HG1 ILE A 333     -14.055  -0.906  -4.318  1.00  0.86           H  
ATOM   5027 1HG2 ILE A 333     -12.379  -3.373  -6.274  1.00  0.86           H  
ATOM   5028 2HG2 ILE A 333     -13.634  -3.451  -7.479  1.00  0.86           H  
ATOM   5029 3HG2 ILE A 333     -12.701  -1.977  -7.325  1.00  0.86           H  
ATOM   5030 1HD1 ILE A 333     -11.982  -1.594  -3.355  1.00  0.86           H  
ATOM   5031 2HD1 ILE A 333     -13.135  -2.942  -3.426  1.00  0.86           H  
ATOM   5032 3HD1 ILE A 333     -11.851  -2.828  -4.606  1.00  0.86           H  
ATOM   5033  N   ASN A 334     -14.700  -0.914  -8.778  1.00  0.85           N  
ATOM   5034  CA  ASN A 334     -14.180   0.008  -9.764  1.00  0.85           C  
ATOM   5035  C   ASN A 334     -15.125   1.189  -9.893  1.00  0.85           C  
ATOM   5036  O   ASN A 334     -14.698   2.356  -9.896  1.00  0.85           O  
ATOM   5037  CB  ASN A 334     -14.036  -0.707 -11.096  1.00  0.85           C  
ATOM   5038  CG  ASN A 334     -12.858  -1.644 -11.180  1.00  0.85           C  
ATOM   5039  OD1 ASN A 334     -11.748  -1.229 -11.484  1.00  0.85           O  
ATOM   5040  ND2 ASN A 334     -13.097  -2.877 -10.909  1.00  0.85           N  
ATOM   5041  H   ASN A 334     -14.979  -1.859  -9.038  1.00  0.85           H  
ATOM   5042  HA  ASN A 334     -13.215   0.383  -9.435  1.00  0.85           H  
ATOM   5043 1HB  ASN A 334     -14.947  -1.280 -11.288  1.00  0.85           H  
ATOM   5044 2HB  ASN A 334     -13.949   0.018 -11.873  1.00  0.85           H  
ATOM   5045 1HD2 ASN A 334     -12.369  -3.589 -10.892  1.00  0.85           H  
ATOM   5046 2HD2 ASN A 334     -14.030  -3.141 -10.657  1.00  0.85           H  
ATOM   5047  N   ALA A 335     -16.428   0.902  -9.929  1.00  0.84           N  
ATOM   5048  CA  ALA A 335     -17.405   1.966 -10.033  1.00  0.84           C  
ATOM   5049  C   ALA A 335     -17.429   2.865  -8.793  1.00  0.84           C  
ATOM   5050  O   ALA A 335     -17.423   4.094  -8.921  1.00  0.84           O  
ATOM   5051  CB  ALA A 335     -18.772   1.357 -10.245  1.00  0.84           C  
ATOM   5052  H   ALA A 335     -16.751  -0.071  -9.917  1.00  0.84           H  
ATOM   5053  HA  ALA A 335     -17.142   2.581 -10.890  1.00  0.84           H  
ATOM   5054 1HB  ALA A 335     -19.512   2.135 -10.352  1.00  0.84           H  
ATOM   5055 2HB  ALA A 335     -18.756   0.739 -11.144  1.00  0.84           H  
ATOM   5056 3HB  ALA A 335     -19.023   0.733  -9.382  1.00  0.84           H  
ATOM   5057  N   GLU A 336     -17.416   2.264  -7.591  1.00  0.82           N  
ATOM   5058  CA  GLU A 336     -17.487   3.050  -6.357  1.00  0.82           C  
ATOM   5059  C   GLU A 336     -16.229   3.866  -6.080  1.00  0.82           C  
ATOM   5060  O   GLU A 336     -16.312   5.007  -5.617  1.00  0.82           O  
ATOM   5061  CB  GLU A 336     -17.788   2.141  -5.171  1.00  0.82           C  
ATOM   5062  CG  GLU A 336     -19.205   1.556  -5.141  1.00  0.82           C  
ATOM   5063  CD  GLU A 336     -20.282   2.597  -4.945  1.00  0.82           C  
ATOM   5064  OE1 GLU A 336     -20.196   3.335  -3.981  1.00  0.82           O  
ATOM   5065  OE2 GLU A 336     -21.187   2.661  -5.748  1.00  0.82           O  
ATOM   5066  H   GLU A 336     -17.404   1.243  -7.523  1.00  0.82           H  
ATOM   5067  HA  GLU A 336     -18.316   3.749  -6.461  1.00  0.82           H  
ATOM   5068 1HB  GLU A 336     -17.098   1.303  -5.199  1.00  0.82           H  
ATOM   5069 2HB  GLU A 336     -17.623   2.685  -4.245  1.00  0.82           H  
ATOM   5070 1HG  GLU A 336     -19.387   1.043  -6.084  1.00  0.82           H  
ATOM   5071 2HG  GLU A 336     -19.260   0.817  -4.341  1.00  0.82           H  
ATOM   5072  N   VAL A 337     -15.062   3.308  -6.384  1.00  0.80           N  
ATOM   5073  CA  VAL A 337     -13.813   4.021  -6.183  1.00  0.80           C  
ATOM   5074  C   VAL A 337     -13.744   5.211  -7.121  1.00  0.80           C  
ATOM   5075  O   VAL A 337     -13.353   6.309  -6.707  1.00  0.80           O  
ATOM   5076  CB  VAL A 337     -12.628   3.065  -6.366  1.00  0.80           C  
ATOM   5077  CG1 VAL A 337     -11.298   3.793  -6.376  1.00  0.80           C  
ATOM   5078  CG2 VAL A 337     -12.645   2.076  -5.190  1.00  0.80           C  
ATOM   5079  H   VAL A 337     -15.023   2.357  -6.751  1.00  0.80           H  
ATOM   5080  HA  VAL A 337     -13.788   4.389  -5.157  1.00  0.80           H  
ATOM   5081  HB  VAL A 337     -12.738   2.536  -7.314  1.00  0.80           H  
ATOM   5082 1HG1 VAL A 337     -10.496   3.071  -6.500  1.00  0.80           H  
ATOM   5083 2HG1 VAL A 337     -11.274   4.508  -7.197  1.00  0.80           H  
ATOM   5084 3HG1 VAL A 337     -11.168   4.296  -5.454  1.00  0.80           H  
ATOM   5085 1HG2 VAL A 337     -11.826   1.370  -5.296  1.00  0.80           H  
ATOM   5086 2HG2 VAL A 337     -12.543   2.628  -4.259  1.00  0.80           H  
ATOM   5087 3HG2 VAL A 337     -13.584   1.544  -5.167  1.00  0.80           H  
ATOM   5088  N   THR A 338     -14.145   5.014  -8.381  1.00  0.79           N  
ATOM   5089  CA  THR A 338     -14.124   6.117  -9.315  1.00  0.79           C  
ATOM   5090  C   THR A 338     -15.119   7.190  -8.897  1.00  0.79           C  
ATOM   5091  O   THR A 338     -14.777   8.372  -8.867  1.00  0.79           O  
ATOM   5092  CB  THR A 338     -14.455   5.655 -10.732  1.00  0.79           C  
ATOM   5093  OG1 THR A 338     -13.512   4.669 -11.128  1.00  0.79           O  
ATOM   5094  CG2 THR A 338     -14.334   6.855 -11.670  1.00  0.79           C  
ATOM   5095  H   THR A 338     -14.451   4.093  -8.705  1.00  0.79           H  
ATOM   5096  HA  THR A 338     -13.139   6.561  -9.307  1.00  0.79           H  
ATOM   5097  HB  THR A 338     -15.461   5.233 -10.766  1.00  0.79           H  
ATOM   5098  HG1 THR A 338     -13.708   3.836 -10.633  1.00  0.79           H  
ATOM   5099 1HG2 THR A 338     -14.552   6.543 -12.689  1.00  0.79           H  
ATOM   5100 2HG2 THR A 338     -15.036   7.627 -11.363  1.00  0.79           H  
ATOM   5101 3HG2 THR A 338     -13.325   7.250 -11.621  1.00  0.79           H  
ATOM   5102  N   ARG A 339     -16.348   6.798  -8.537  1.00  0.78           N  
ATOM   5103  CA  ARG A 339     -17.335   7.795  -8.146  1.00  0.78           C  
ATOM   5104  C   ARG A 339     -16.811   8.622  -6.978  1.00  0.78           C  
ATOM   5105  O   ARG A 339     -16.866   9.853  -7.005  1.00  0.78           O  
ATOM   5106  CB  ARG A 339     -18.661   7.140  -7.775  1.00  0.78           C  
ATOM   5107  CG  ARG A 339     -19.771   8.124  -7.389  1.00  0.78           C  
ATOM   5108  CD  ARG A 339     -21.082   7.444  -7.095  1.00  0.78           C  
ATOM   5109  NE  ARG A 339     -21.051   6.558  -5.913  1.00  0.78           N  
ATOM   5110  CZ  ARG A 339     -21.179   6.952  -4.611  1.00  0.78           C  
ATOM   5111  NH1 ARG A 339     -21.347   8.216  -4.276  1.00  0.78           N  
ATOM   5112  NH2 ARG A 339     -21.140   6.046  -3.647  1.00  0.78           N  
ATOM   5113  H   ARG A 339     -16.613   5.813  -8.566  1.00  0.78           H  
ATOM   5114  HA  ARG A 339     -17.511   8.459  -8.993  1.00  0.78           H  
ATOM   5115 1HB  ARG A 339     -19.011   6.538  -8.607  1.00  0.78           H  
ATOM   5116 2HB  ARG A 339     -18.505   6.462  -6.933  1.00  0.78           H  
ATOM   5117 1HG  ARG A 339     -19.466   8.673  -6.498  1.00  0.78           H  
ATOM   5118 2HG  ARG A 339     -19.928   8.826  -8.207  1.00  0.78           H  
ATOM   5119 1HD  ARG A 339     -21.835   8.215  -6.921  1.00  0.78           H  
ATOM   5120 2HD  ARG A 339     -21.373   6.847  -7.960  1.00  0.78           H  
ATOM   5121  HE  ARG A 339     -20.926   5.558  -6.079  1.00  0.78           H  
ATOM   5122 1HH1 ARG A 339     -21.362   8.967  -4.973  1.00  0.78           H  
ATOM   5123 2HH1 ARG A 339     -21.431   8.473  -3.307  1.00  0.78           H  
ATOM   5124 1HH2 ARG A 339     -20.994   5.049  -3.872  1.00  0.78           H  
ATOM   5125 2HH2 ARG A 339     -21.236   6.332  -2.689  1.00  0.78           H  
ATOM   5126  N   TRP A 340     -16.255   7.943  -5.968  1.00  0.78           N  
ATOM   5127  CA  TRP A 340     -15.700   8.605  -4.796  1.00  0.78           C  
ATOM   5128  C   TRP A 340     -14.674   9.646  -5.217  1.00  0.78           C  
ATOM   5129  O   TRP A 340     -14.717  10.793  -4.757  1.00  0.78           O  
ATOM   5130  CB  TRP A 340     -15.012   7.604  -3.876  1.00  0.78           C  
ATOM   5131  CG  TRP A 340     -14.480   8.199  -2.590  1.00  0.78           C  
ATOM   5132  CD1 TRP A 340     -13.367   8.958  -2.445  1.00  0.78           C  
ATOM   5133  CD2 TRP A 340     -15.020   8.037  -1.258  1.00  0.78           C  
ATOM   5134  NE1 TRP A 340     -13.179   9.283  -1.134  1.00  0.78           N  
ATOM   5135  CE2 TRP A 340     -14.170   8.723  -0.391  1.00  0.78           C  
ATOM   5136  CE3 TRP A 340     -16.135   7.372  -0.740  1.00  0.78           C  
ATOM   5137  CZ2 TRP A 340     -14.391   8.764   0.968  1.00  0.78           C  
ATOM   5138  CZ3 TRP A 340     -16.358   7.414   0.629  1.00  0.78           C  
ATOM   5139  CH2 TRP A 340     -15.504   8.092   1.461  1.00  0.78           C  
ATOM   5140  H   TRP A 340     -16.225   6.923  -5.997  1.00  0.78           H  
ATOM   5141  HA  TRP A 340     -16.509   9.100  -4.259  1.00  0.78           H  
ATOM   5142 1HB  TRP A 340     -15.712   6.807  -3.623  1.00  0.78           H  
ATOM   5143 2HB  TRP A 340     -14.180   7.138  -4.403  1.00  0.78           H  
ATOM   5144  HD1 TRP A 340     -12.722   9.275  -3.257  1.00  0.78           H  
ATOM   5145  HE1 TRP A 340     -12.422   9.852  -0.783  1.00  0.78           H  
ATOM   5146  HE3 TRP A 340     -16.814   6.830  -1.399  1.00  0.78           H  
ATOM   5147  HZ2 TRP A 340     -13.731   9.295   1.640  1.00  0.78           H  
ATOM   5148  HZ3 TRP A 340     -17.229   6.892   1.027  1.00  0.78           H  
ATOM   5149  HH2 TRP A 340     -15.704   8.105   2.533  1.00  0.78           H  
ATOM   5150  N   ALA A 341     -13.719   9.230  -6.062  1.00  0.80           N  
ATOM   5151  CA  ALA A 341     -12.646  10.100  -6.520  1.00  0.80           C  
ATOM   5152  C   ALA A 341     -13.169  11.340  -7.242  1.00  0.80           C  
ATOM   5153  O   ALA A 341     -12.657  12.440  -7.039  1.00  0.80           O  
ATOM   5154  CB  ALA A 341     -11.752   9.318  -7.455  1.00  0.80           C  
ATOM   5155  H   ALA A 341     -13.738   8.264  -6.397  1.00  0.80           H  
ATOM   5156  HA  ALA A 341     -12.076  10.423  -5.652  1.00  0.80           H  
ATOM   5157 1HB  ALA A 341     -10.943   9.937  -7.790  1.00  0.80           H  
ATOM   5158 2HB  ALA A 341     -11.365   8.442  -6.936  1.00  0.80           H  
ATOM   5159 3HB  ALA A 341     -12.337   8.995  -8.309  1.00  0.80           H  
ATOM   5160  N   VAL A 342     -14.209  11.182  -8.047  1.00  0.82           N  
ATOM   5161  CA  VAL A 342     -14.795  12.303  -8.776  1.00  0.82           C  
ATOM   5162  C   VAL A 342     -15.439  13.298  -7.799  1.00  0.82           C  
ATOM   5163  O   VAL A 342     -15.196  14.519  -7.858  1.00  0.82           O  
ATOM   5164  CB  VAL A 342     -15.814  11.729  -9.786  1.00  0.82           C  
ATOM   5165  CG1 VAL A 342     -16.619  12.795 -10.449  1.00  0.82           C  
ATOM   5166  CG2 VAL A 342     -15.062  10.949 -10.843  1.00  0.82           C  
ATOM   5167  H   VAL A 342     -14.590  10.242  -8.184  1.00  0.82           H  
ATOM   5168  HA  VAL A 342     -14.005  12.812  -9.326  1.00  0.82           H  
ATOM   5169  HB  VAL A 342     -16.492  11.067  -9.248  1.00  0.82           H  
ATOM   5170 1HG1 VAL A 342     -17.332  12.344 -11.141  1.00  0.82           H  
ATOM   5171 2HG1 VAL A 342     -17.146  13.333  -9.684  1.00  0.82           H  
ATOM   5172 3HG1 VAL A 342     -15.963  13.461 -10.989  1.00  0.82           H  
ATOM   5173 1HG2 VAL A 342     -15.770  10.508 -11.510  1.00  0.82           H  
ATOM   5174 2HG2 VAL A 342     -14.413  11.617 -11.385  1.00  0.82           H  
ATOM   5175 3HG2 VAL A 342     -14.476  10.172 -10.383  1.00  0.82           H  
ATOM   5176  N   GLU A 343     -16.200  12.763  -6.844  1.00  0.85           N  
ATOM   5177  CA  GLU A 343     -16.847  13.587  -5.832  1.00  0.85           C  
ATOM   5178  C   GLU A 343     -15.832  14.274  -4.915  1.00  0.85           C  
ATOM   5179  O   GLU A 343     -16.011  15.430  -4.528  1.00  0.85           O  
ATOM   5180  CB  GLU A 343     -17.797  12.719  -4.997  1.00  0.85           C  
ATOM   5181  CG  GLU A 343     -19.016  12.202  -5.772  1.00  0.85           C  
ATOM   5182  CD  GLU A 343     -19.900  11.266  -4.990  1.00  0.85           C  
ATOM   5183  OE1 GLU A 343     -19.637  11.043  -3.831  1.00  0.85           O  
ATOM   5184  OE2 GLU A 343     -20.836  10.737  -5.569  1.00  0.85           O  
ATOM   5185  H   GLU A 343     -16.351  11.752  -6.835  1.00  0.85           H  
ATOM   5186  HA  GLU A 343     -17.419  14.364  -6.325  1.00  0.85           H  
ATOM   5187 1HB  GLU A 343     -17.253  11.853  -4.620  1.00  0.85           H  
ATOM   5188 2HB  GLU A 343     -18.151  13.288  -4.140  1.00  0.85           H  
ATOM   5189 1HG  GLU A 343     -19.601  13.058  -6.067  1.00  0.85           H  
ATOM   5190 2HG  GLU A 343     -18.675  11.705  -6.679  1.00  0.85           H  
ATOM   5191  N   SER A 344     -14.757  13.569  -4.578  1.00  0.89           N  
ATOM   5192  CA  SER A 344     -13.756  14.080  -3.658  1.00  0.89           C  
ATOM   5193  C   SER A 344     -12.805  15.118  -4.273  1.00  0.89           C  
ATOM   5194  O   SER A 344     -12.456  16.105  -3.612  1.00  0.89           O  
ATOM   5195  CB  SER A 344     -12.968  12.910  -3.132  1.00  0.89           C  
ATOM   5196  OG  SER A 344     -13.791  12.042  -2.424  1.00  0.89           O  
ATOM   5197  H   SER A 344     -14.661  12.616  -4.921  1.00  0.89           H  
ATOM   5198  HA  SER A 344     -14.279  14.551  -2.826  1.00  0.89           H  
ATOM   5199 1HB  SER A 344     -12.485  12.383  -3.956  1.00  0.89           H  
ATOM   5200 2HB  SER A 344     -12.211  13.271  -2.480  1.00  0.89           H  
ATOM   5201  HG  SER A 344     -14.344  11.593  -3.109  1.00  0.89           H  
ATOM   5202  N   PHE A 345     -12.343  14.871  -5.505  1.00  0.94           N  
ATOM   5203  CA  PHE A 345     -11.415  15.753  -6.216  1.00  0.94           C  
ATOM   5204  C   PHE A 345     -12.078  16.844  -7.059  1.00  0.94           C  
ATOM   5205  O   PHE A 345     -11.594  17.975  -7.087  1.00  0.94           O  
ATOM   5206  CB  PHE A 345     -10.471  14.942  -7.099  1.00  0.94           C  
ATOM   5207  CG  PHE A 345      -9.354  14.184  -6.382  1.00  0.94           C  
ATOM   5208  CD1 PHE A 345      -9.508  12.892  -5.902  1.00  0.94           C  
ATOM   5209  CD2 PHE A 345      -8.109  14.785  -6.245  1.00  0.94           C  
ATOM   5210  CE1 PHE A 345      -8.444  12.247  -5.274  1.00  0.94           C  
ATOM   5211  CE2 PHE A 345      -7.052  14.143  -5.644  1.00  0.94           C  
ATOM   5212  CZ  PHE A 345      -7.214  12.883  -5.156  1.00  0.94           C  
ATOM   5213  H   PHE A 345     -12.643  14.022  -5.988  1.00  0.94           H  
ATOM   5214  HA  PHE A 345     -10.804  16.260  -5.468  1.00  0.94           H  
ATOM   5215 1HB  PHE A 345     -11.066  14.228  -7.645  1.00  0.94           H  
ATOM   5216 2HB  PHE A 345     -10.016  15.604  -7.833  1.00  0.94           H  
ATOM   5217  HD1 PHE A 345     -10.467  12.395  -6.006  1.00  0.94           H  
ATOM   5218  HD2 PHE A 345      -7.969  15.788  -6.625  1.00  0.94           H  
ATOM   5219  HE1 PHE A 345      -8.573  11.242  -4.881  1.00  0.94           H  
ATOM   5220  HE2 PHE A 345      -6.086  14.651  -5.554  1.00  0.94           H  
ATOM   5221  HZ  PHE A 345      -6.382  12.398  -4.680  1.00  0.94           H  
ATOM   5222  N   LEU A 346     -13.167  16.514  -7.773  1.00  1.02           N  
ATOM   5223  CA  LEU A 346     -13.798  17.498  -8.645  1.00  1.02           C  
ATOM   5224  C   LEU A 346     -15.024  18.145  -8.019  1.00  1.02           C  
ATOM   5225  O   LEU A 346     -15.345  19.298  -8.308  1.00  1.02           O  
ATOM   5226  CB  LEU A 346     -14.214  16.868  -9.975  1.00  1.02           C  
ATOM   5227  CG  LEU A 346     -13.114  16.288 -10.797  1.00  1.02           C  
ATOM   5228  CD1 LEU A 346     -13.709  15.748 -12.075  1.00  1.02           C  
ATOM   5229  CD2 LEU A 346     -12.084  17.345 -11.037  1.00  1.02           C  
ATOM   5230  H   LEU A 346     -13.578  15.587  -7.725  1.00  1.02           H  
ATOM   5231  HA  LEU A 346     -13.073  18.284  -8.852  1.00  1.02           H  
ATOM   5232 1HB  LEU A 346     -14.931  16.076  -9.781  1.00  1.02           H  
ATOM   5233 2HB  LEU A 346     -14.705  17.630 -10.570  1.00  1.02           H  
ATOM   5234  HG  LEU A 346     -12.649  15.449 -10.266  1.00  1.02           H  
ATOM   5235 1HD1 LEU A 346     -12.929  15.326 -12.680  1.00  1.02           H  
ATOM   5236 2HD1 LEU A 346     -14.442  14.987 -11.843  1.00  1.02           H  
ATOM   5237 3HD1 LEU A 346     -14.185  16.555 -12.622  1.00  1.02           H  
ATOM   5238 1HD2 LEU A 346     -11.284  16.951 -11.630  1.00  1.02           H  
ATOM   5239 2HD2 LEU A 346     -12.545  18.173 -11.549  1.00  1.02           H  
ATOM   5240 3HD2 LEU A 346     -11.686  17.689 -10.082  1.00  1.02           H  
ATOM   5241  N   GLY A 347     -15.722  17.392  -7.170  1.00  1.13           N  
ATOM   5242  CA  GLY A 347     -16.969  17.870  -6.579  1.00  1.13           C  
ATOM   5243  C   GLY A 347     -18.126  17.560  -7.515  1.00  1.13           C  
ATOM   5244  O   GLY A 347     -19.218  18.117  -7.399  1.00  1.13           O  
ATOM   5245  H   GLY A 347     -15.411  16.442  -6.976  1.00  1.13           H  
ATOM   5246 1HA  GLY A 347     -17.130  17.384  -5.616  1.00  1.13           H  
ATOM   5247 2HA  GLY A 347     -16.909  18.942  -6.400  1.00  1.13           H  
ATOM   5248  N   ALA A 348     -17.838  16.711  -8.490  1.00  1.29           N  
ATOM   5249  CA  ALA A 348     -18.793  16.288  -9.494  1.00  1.29           C  
ATOM   5250  C   ALA A 348     -19.405  15.008  -9.018  1.00  1.29           C  
ATOM   5251  O   ALA A 348     -18.822  14.330  -8.193  1.00  1.29           O  
ATOM   5252  CB  ALA A 348     -18.123  16.103 -10.828  1.00  1.29           C  
ATOM   5253  H   ALA A 348     -16.916  16.281  -8.476  1.00  1.29           H  
ATOM   5254  HA  ALA A 348     -19.579  17.038  -9.579  1.00  1.29           H  
ATOM   5255 1HB  ALA A 348     -18.857  15.782 -11.560  1.00  1.29           H  
ATOM   5256 2HB  ALA A 348     -17.702  17.021 -11.122  1.00  1.29           H  
ATOM   5257 3HB  ALA A 348     -17.349  15.381 -10.755  1.00  1.29           H  
ATOM   5258  N   ALA A 349     -20.544  14.624  -9.533  1.00  1.50           N  
ATOM   5259  CA  ALA A 349     -21.068  13.348  -9.091  1.00  1.50           C  
ATOM   5260  C   ALA A 349     -21.823  12.654 -10.178  1.00  1.50           C  
ATOM   5261  O   ALA A 349     -22.381  13.275 -11.086  1.00  1.50           O  
ATOM   5262  CB  ALA A 349     -21.984  13.537  -7.895  1.00  1.50           C  
ATOM   5263  H   ALA A 349     -21.042  15.197 -10.194  1.00  1.50           H  
ATOM   5264  HA  ALA A 349     -20.231  12.710  -8.803  1.00  1.50           H  
ATOM   5265 1HB  ALA A 349     -22.350  12.563  -7.564  1.00  1.50           H  
ATOM   5266 2HB  ALA A 349     -21.441  14.014  -7.086  1.00  1.50           H  
ATOM   5267 3HB  ALA A 349     -22.830  14.165  -8.182  1.00  1.50           H  
ATOM   5268  N   TRP A 350     -21.827  11.339 -10.103  1.00  1.73           N  
ATOM   5269  CA  TRP A 350     -22.605  10.575 -11.039  1.00  1.73           C  
ATOM   5270  C   TRP A 350     -24.056  10.886 -10.674  1.00  1.73           C  
ATOM   5271  O   TRP A 350     -24.373  10.863  -9.485  1.00  1.73           O  
ATOM   5272  CB  TRP A 350     -22.263   9.105 -10.871  1.00  1.73           C  
ATOM   5273  CG  TRP A 350     -20.844   8.821 -11.284  1.00  1.73           C  
ATOM   5274  CD1 TRP A 350     -19.907   9.752 -11.642  1.00  1.73           C  
ATOM   5275  CD2 TRP A 350     -20.182   7.544 -11.373  1.00  1.73           C  
ATOM   5276  NE1 TRP A 350     -18.733   9.141 -11.956  1.00  1.73           N  
ATOM   5277  CE2 TRP A 350     -18.876   7.795 -11.799  1.00  1.73           C  
ATOM   5278  CE3 TRP A 350     -20.582   6.226 -11.133  1.00  1.73           C  
ATOM   5279  CZ2 TRP A 350     -17.971   6.783 -11.997  1.00  1.73           C  
ATOM   5280  CZ3 TRP A 350     -19.660   5.212 -11.329  1.00  1.73           C  
ATOM   5281  CH2 TRP A 350     -18.387   5.486 -11.753  1.00  1.73           C  
ATOM   5282  H   TRP A 350     -21.318  10.874  -9.363  1.00  1.73           H  
ATOM   5283  HA  TRP A 350     -22.345  10.878 -12.039  1.00  1.73           H  
ATOM   5284 1HB  TRP A 350     -22.393   8.811  -9.830  1.00  1.73           H  
ATOM   5285 2HB  TRP A 350     -22.939   8.498 -11.477  1.00  1.73           H  
ATOM   5286  HD1 TRP A 350     -20.072  10.822 -11.679  1.00  1.73           H  
ATOM   5287  HE1 TRP A 350     -17.886   9.598 -12.258  1.00  1.73           H  
ATOM   5288  HE3 TRP A 350     -21.594   6.000 -10.799  1.00  1.73           H  
ATOM   5289  HZ2 TRP A 350     -16.971   6.979 -12.335  1.00  1.73           H  
ATOM   5290  HZ3 TRP A 350     -19.975   4.193 -11.141  1.00  1.73           H  
ATOM   5291  HH2 TRP A 350     -17.687   4.668 -11.900  1.00  1.73           H  
ATOM   5292  N   PRO A 351     -24.957  11.177 -11.619  1.00  1.91           N  
ATOM   5293  CA  PRO A 351     -26.346  11.468 -11.343  1.00  1.91           C  
ATOM   5294  C   PRO A 351     -27.004  10.338 -10.593  1.00  1.91           C  
ATOM   5295  O   PRO A 351     -26.784   9.171 -10.931  1.00  1.91           O  
ATOM   5296  CB  PRO A 351     -26.943  11.611 -12.748  1.00  1.91           C  
ATOM   5297  CG  PRO A 351     -25.769  12.002 -13.621  1.00  1.91           C  
ATOM   5298  CD  PRO A 351     -24.588  11.258 -13.036  1.00  1.91           C  
ATOM   5299  HA  PRO A 351     -26.412  12.415 -10.774  1.00  1.91           H  
ATOM   5300 1HB  PRO A 351     -27.412  10.661 -13.051  1.00  1.91           H  
ATOM   5301 2HB  PRO A 351     -27.736  12.371 -12.741  1.00  1.91           H  
ATOM   5302 1HG  PRO A 351     -25.955  11.735 -14.673  1.00  1.91           H  
ATOM   5303 2HG  PRO A 351     -25.625  13.098 -13.592  1.00  1.91           H  
ATOM   5304 1HD  PRO A 351     -24.460  10.262 -13.481  1.00  1.91           H  
ATOM   5305 2HD  PRO A 351     -23.735  11.894 -13.175  1.00  1.91           H  
ATOM   5306  N   GLU A 352     -27.843  10.659  -9.618  1.00  1.97           N  
ATOM   5307  CA  GLU A 352     -28.585   9.613  -8.938  1.00  1.97           C  
ATOM   5308  C   GLU A 352     -29.876   9.438  -9.728  1.00  1.97           C  
ATOM   5309  O   GLU A 352     -30.597  10.419  -9.908  1.00  1.97           O  
ATOM   5310  CB  GLU A 352     -28.890   9.979  -7.485  1.00  1.97           C  
ATOM   5311  CG  GLU A 352     -29.612   8.880  -6.705  1.00  1.97           C  
ATOM   5312  CD  GLU A 352     -29.882   9.243  -5.263  1.00  1.97           C  
ATOM   5313  OE1 GLU A 352     -29.608  10.358  -4.887  1.00  1.97           O  
ATOM   5314  OE2 GLU A 352     -30.348   8.398  -4.533  1.00  1.97           O  
ATOM   5315  H   GLU A 352     -27.970  11.627  -9.359  1.00  1.97           H  
ATOM   5316  HA  GLU A 352     -27.987   8.710  -8.941  1.00  1.97           H  
ATOM   5317 1HB  GLU A 352     -27.962  10.215  -6.962  1.00  1.97           H  
ATOM   5318 2HB  GLU A 352     -29.518  10.869  -7.461  1.00  1.97           H  
ATOM   5319 1HG  GLU A 352     -30.564   8.672  -7.201  1.00  1.97           H  
ATOM   5320 2HG  GLU A 352     -29.014   7.972  -6.741  1.00  1.97           H  
ATOM   5321  N   PRO A 353     -30.178   8.260 -10.274  1.00  1.89           N  
ATOM   5322  CA  PRO A 353     -31.357   8.019 -11.063  1.00  1.89           C  
ATOM   5323  C   PRO A 353     -32.611   7.919 -10.228  1.00  1.89           C  
ATOM   5324  O   PRO A 353     -32.568   7.526  -9.062  1.00  1.89           O  
ATOM   5325  CB  PRO A 353     -31.051   6.697 -11.726  1.00  1.89           C  
ATOM   5326  CG  PRO A 353     -30.149   5.978 -10.743  1.00  1.89           C  
ATOM   5327  CD  PRO A 353     -29.312   7.079 -10.103  1.00  1.89           C  
ATOM   5328  HA  PRO A 353     -31.456   8.823 -11.810  1.00  1.89           H  
ATOM   5329 1HB  PRO A 353     -32.000   6.197 -11.875  1.00  1.89           H  
ATOM   5330 2HB  PRO A 353     -30.601   6.853 -12.714  1.00  1.89           H  
ATOM   5331 1HG  PRO A 353     -30.759   5.425 -10.015  1.00  1.89           H  
ATOM   5332 2HG  PRO A 353     -29.535   5.235 -11.272  1.00  1.89           H  
ATOM   5333 1HD  PRO A 353     -29.167   6.842  -9.039  1.00  1.89           H  
ATOM   5334 2HD  PRO A 353     -28.360   7.205 -10.646  1.00  1.89           H  
ATOM   5335  N   GLU A 354     -33.737   8.185 -10.861  1.00  1.72           N  
ATOM   5336  CA  GLU A 354     -35.037   7.954 -10.261  1.00  1.72           C  
ATOM   5337  C   GLU A 354     -35.652   6.742 -10.936  1.00  1.72           C  
ATOM   5338  O   GLU A 354     -35.368   6.493 -12.105  1.00  1.72           O  
ATOM   5339  CB  GLU A 354     -35.933   9.183 -10.429  1.00  1.72           C  
ATOM   5340  CG  GLU A 354     -35.429  10.430  -9.692  1.00  1.72           C  
ATOM   5341  CD  GLU A 354     -36.332  11.633  -9.856  1.00  1.72           C  
ATOM   5342  OE1 GLU A 354     -37.311  11.518 -10.545  1.00  1.72           O  
ATOM   5343  OE2 GLU A 354     -36.035  12.661  -9.290  1.00  1.72           O  
ATOM   5344  H   GLU A 354     -33.694   8.538 -11.807  1.00  1.72           H  
ATOM   5345  HA  GLU A 354     -34.914   7.736  -9.199  1.00  1.72           H  
ATOM   5346 1HB  GLU A 354     -36.012   9.430 -11.487  1.00  1.72           H  
ATOM   5347 2HB  GLU A 354     -36.939   8.954 -10.072  1.00  1.72           H  
ATOM   5348 1HG  GLU A 354     -35.337  10.197  -8.632  1.00  1.72           H  
ATOM   5349 2HG  GLU A 354     -34.436  10.677 -10.067  1.00  1.72           H  
ATOM   5350  N   ILE A 355     -36.483   5.998 -10.214  1.00  1.51           N  
ATOM   5351  CA  ILE A 355     -37.175   4.865 -10.820  1.00  1.51           C  
ATOM   5352  C   ILE A 355     -38.638   5.201 -11.057  1.00  1.51           C  
ATOM   5353  O   ILE A 355     -39.349   5.641 -10.152  1.00  1.51           O  
ATOM   5354  CB  ILE A 355     -37.080   3.585  -9.953  1.00  1.51           C  
ATOM   5355  CG1 ILE A 355     -35.631   3.217  -9.673  1.00  1.51           C  
ATOM   5356  CG2 ILE A 355     -37.751   2.425 -10.687  1.00  1.51           C  
ATOM   5357  CD1 ILE A 355     -34.854   2.923 -10.908  1.00  1.51           C  
ATOM   5358  H   ILE A 355     -36.657   6.235  -9.248  1.00  1.51           H  
ATOM   5359  HA  ILE A 355     -36.721   4.652 -11.787  1.00  1.51           H  
ATOM   5360  HB  ILE A 355     -37.577   3.749  -8.998  1.00  1.51           H  
ATOM   5361 1HG1 ILE A 355     -35.148   4.041  -9.147  1.00  1.51           H  
ATOM   5362 2HG1 ILE A 355     -35.606   2.334  -9.033  1.00  1.51           H  
ATOM   5363 1HG2 ILE A 355     -37.687   1.521 -10.085  1.00  1.51           H  
ATOM   5364 2HG2 ILE A 355     -38.797   2.660 -10.872  1.00  1.51           H  
ATOM   5365 3HG2 ILE A 355     -37.242   2.275 -11.632  1.00  1.51           H  
ATOM   5366 1HD1 ILE A 355     -33.837   2.665 -10.632  1.00  1.51           H  
ATOM   5367 2HD1 ILE A 355     -35.309   2.089 -11.439  1.00  1.51           H  
ATOM   5368 3HD1 ILE A 355     -34.856   3.800 -11.543  1.00  1.51           H  
ATOM   5369  N   TYR A 356     -39.071   4.969 -12.277  1.00  1.32           N  
ATOM   5370  CA  TYR A 356     -40.414   5.208 -12.737  1.00  1.32           C  
ATOM   5371  C   TYR A 356     -41.107   3.875 -12.954  1.00  1.32           C  
ATOM   5372  O   TYR A 356     -40.454   2.833 -13.112  1.00  1.32           O  
ATOM   5373  CB  TYR A 356     -40.386   6.007 -14.049  1.00  1.32           C  
ATOM   5374  CG  TYR A 356     -39.824   7.407 -13.929  1.00  1.32           C  
ATOM   5375  CD1 TYR A 356     -38.448   7.622 -13.986  1.00  1.32           C  
ATOM   5376  CD2 TYR A 356     -40.683   8.482 -13.792  1.00  1.32           C  
ATOM   5377  CE1 TYR A 356     -37.943   8.897 -13.897  1.00  1.32           C  
ATOM   5378  CE2 TYR A 356     -40.178   9.761 -13.707  1.00  1.32           C  
ATOM   5379  CZ  TYR A 356     -38.815   9.973 -13.756  1.00  1.32           C  
ATOM   5380  OH  TYR A 356     -38.325  11.257 -13.674  1.00  1.32           O  
ATOM   5381  H   TYR A 356     -38.405   4.633 -12.958  1.00  1.32           H  
ATOM   5382  HA  TYR A 356     -40.962   5.763 -11.977  1.00  1.32           H  
ATOM   5383 1HB  TYR A 356     -39.784   5.475 -14.782  1.00  1.32           H  
ATOM   5384 2HB  TYR A 356     -41.397   6.079 -14.452  1.00  1.32           H  
ATOM   5385  HD1 TYR A 356     -37.764   6.790 -14.099  1.00  1.32           H  
ATOM   5386  HD2 TYR A 356     -41.760   8.317 -13.754  1.00  1.32           H  
ATOM   5387  HE1 TYR A 356     -36.863   9.056 -13.940  1.00  1.32           H  
ATOM   5388  HE2 TYR A 356     -40.855  10.608 -13.600  1.00  1.32           H  
ATOM   5389  HH  TYR A 356     -37.387  11.229 -13.455  1.00  1.32           H  
ATOM   5390  N   SER A 357     -42.434   3.920 -12.973  1.00  1.19           N  
ATOM   5391  CA  SER A 357     -43.261   2.760 -13.269  1.00  1.19           C  
ATOM   5392  C   SER A 357     -44.220   3.147 -14.376  1.00  1.19           C  
ATOM   5393  O   SER A 357     -45.030   4.060 -14.218  1.00  1.19           O  
ATOM   5394  CB  SER A 357     -44.040   2.323 -12.047  1.00  1.19           C  
ATOM   5395  OG  SER A 357     -44.874   1.239 -12.354  1.00  1.19           O  
ATOM   5396  H   SER A 357     -42.890   4.805 -12.802  1.00  1.19           H  
ATOM   5397  HA  SER A 357     -42.633   1.939 -13.618  1.00  1.19           H  
ATOM   5398 1HB  SER A 357     -43.350   2.045 -11.249  1.00  1.19           H  
ATOM   5399 2HB  SER A 357     -44.642   3.156 -11.689  1.00  1.19           H  
ATOM   5400  HG  SER A 357     -45.316   1.466 -13.185  1.00  1.19           H  
ATOM   5401  N   LEU A 358     -44.092   2.495 -15.515  1.00  1.10           N  
ATOM   5402  CA  LEU A 358     -44.896   2.863 -16.661  1.00  1.10           C  
ATOM   5403  C   LEU A 358     -46.190   2.046 -16.645  1.00  1.10           C  
ATOM   5404  O   LEU A 358     -46.197   0.962 -16.066  1.00  1.10           O  
ATOM   5405  CB  LEU A 358     -44.089   2.600 -17.922  1.00  1.10           C  
ATOM   5406  CG  LEU A 358     -42.722   3.333 -17.949  1.00  1.10           C  
ATOM   5407  CD1 LEU A 358     -41.987   2.991 -19.224  1.00  1.10           C  
ATOM   5408  CD2 LEU A 358     -42.926   4.830 -17.790  1.00  1.10           C  
ATOM   5409  H   LEU A 358     -43.415   1.748 -15.593  1.00  1.10           H  
ATOM   5410  HA  LEU A 358     -45.092   3.924 -16.596  1.00  1.10           H  
ATOM   5411 1HB  LEU A 358     -43.903   1.552 -17.978  1.00  1.10           H  
ATOM   5412 2HB  LEU A 358     -44.667   2.899 -18.795  1.00  1.10           H  
ATOM   5413  HG  LEU A 358     -42.118   2.974 -17.119  1.00  1.10           H  
ATOM   5414 1HD1 LEU A 358     -41.012   3.479 -19.226  1.00  1.10           H  
ATOM   5415 2HD1 LEU A 358     -41.846   1.925 -19.291  1.00  1.10           H  
ATOM   5416 3HD1 LEU A 358     -42.557   3.330 -20.085  1.00  1.10           H  
ATOM   5417 1HD2 LEU A 358     -41.956   5.328 -17.784  1.00  1.10           H  
ATOM   5418 2HD2 LEU A 358     -43.525   5.209 -18.617  1.00  1.10           H  
ATOM   5419 3HD2 LEU A 358     -43.439   5.029 -16.848  1.00  1.10           H  
ATOM   5420  N   PRO A 359     -47.316   2.554 -17.174  1.00  1.06           N  
ATOM   5421  CA  PRO A 359     -48.559   1.821 -17.319  1.00  1.06           C  
ATOM   5422  C   PRO A 359     -48.348   0.555 -18.153  1.00  1.06           C  
ATOM   5423  O   PRO A 359     -47.651   0.612 -19.178  1.00  1.06           O  
ATOM   5424  CB  PRO A 359     -49.464   2.833 -18.044  1.00  1.06           C  
ATOM   5425  CG  PRO A 359     -48.897   4.183 -17.676  1.00  1.06           C  
ATOM   5426  CD  PRO A 359     -47.398   3.975 -17.565  1.00  1.06           C  
ATOM   5427  HA  PRO A 359     -48.921   1.605 -16.304  1.00  1.06           H  
ATOM   5428 1HB  PRO A 359     -49.446   2.648 -19.129  1.00  1.06           H  
ATOM   5429 2HB  PRO A 359     -50.508   2.713 -17.720  1.00  1.06           H  
ATOM   5430 1HG  PRO A 359     -49.165   4.933 -18.440  1.00  1.06           H  
ATOM   5431 2HG  PRO A 359     -49.342   4.526 -16.730  1.00  1.06           H  
ATOM   5432 1HD  PRO A 359     -46.880   4.161 -18.507  1.00  1.06           H  
ATOM   5433 2HD  PRO A 359     -47.057   4.634 -16.755  1.00  1.06           H  
ATOM   5434  N   PRO A 360     -49.059  -0.549 -17.844  1.00  1.03           N  
ATOM   5435  CA  PRO A 360     -48.990  -1.833 -18.524  1.00  1.03           C  
ATOM   5436  C   PRO A 360     -49.412  -1.721 -19.978  1.00  1.03           C  
ATOM   5437  O   PRO A 360     -49.007  -2.521 -20.820  1.00  1.03           O  
ATOM   5438  CB  PRO A 360     -49.986  -2.685 -17.728  1.00  1.03           C  
ATOM   5439  CG  PRO A 360     -50.910  -1.701 -17.064  1.00  1.03           C  
ATOM   5440  CD  PRO A 360     -50.055  -0.501 -16.762  1.00  1.03           C  
ATOM   5441  HA  PRO A 360     -47.979  -2.240 -18.426  1.00  1.03           H  
ATOM   5442 1HB  PRO A 360     -50.523  -3.367 -18.402  1.00  1.03           H  
ATOM   5443 2HB  PRO A 360     -49.451  -3.314 -16.997  1.00  1.03           H  
ATOM   5444 1HG  PRO A 360     -51.760  -1.472 -17.726  1.00  1.03           H  
ATOM   5445 2HG  PRO A 360     -51.333  -2.161 -16.149  1.00  1.03           H  
ATOM   5446 1HD  PRO A 360     -50.692   0.389 -16.827  1.00  1.03           H  
ATOM   5447 2HD  PRO A 360     -49.567  -0.611 -15.777  1.00  1.03           H  
ATOM   5448  N   GLU A 361     -50.208  -0.696 -20.269  1.00  1.02           N  
ATOM   5449  CA  GLU A 361     -50.701  -0.441 -21.608  1.00  1.02           C  
ATOM   5450  C   GLU A 361     -49.555  -0.119 -22.551  1.00  1.02           C  
ATOM   5451  O   GLU A 361     -49.596  -0.443 -23.738  1.00  1.02           O  
ATOM   5452  CB  GLU A 361     -51.695   0.720 -21.579  1.00  1.02           C  
ATOM   5453  CG  GLU A 361     -53.005   0.406 -20.862  1.00  1.02           C  
ATOM   5454  CD  GLU A 361     -53.953   1.584 -20.808  1.00  1.02           C  
ATOM   5455  OE1 GLU A 361     -53.556   2.663 -21.180  1.00  1.02           O  
ATOM   5456  OE2 GLU A 361     -55.074   1.400 -20.393  1.00  1.02           O  
ATOM   5457  H   GLU A 361     -50.503  -0.076 -19.532  1.00  1.02           H  
ATOM   5458  HA  GLU A 361     -51.204  -1.338 -21.971  1.00  1.02           H  
ATOM   5459 1HB  GLU A 361     -51.235   1.574 -21.078  1.00  1.02           H  
ATOM   5460 2HB  GLU A 361     -51.929   1.025 -22.598  1.00  1.02           H  
ATOM   5461 1HG  GLU A 361     -53.496  -0.421 -21.373  1.00  1.02           H  
ATOM   5462 2HG  GLU A 361     -52.775   0.083 -19.846  1.00  1.02           H  
ATOM   5463  N   ARG A 362     -48.544   0.565 -22.016  1.00  0.99           N  
ATOM   5464  CA  ARG A 362     -47.397   0.969 -22.794  1.00  0.99           C  
ATOM   5465  C   ARG A 362     -46.355  -0.131 -22.747  1.00  0.99           C  
ATOM   5466  O   ARG A 362     -45.747  -0.475 -23.763  1.00  0.99           O  
ATOM   5467  CB  ARG A 362     -46.819   2.266 -22.243  1.00  0.99           C  
ATOM   5468  CG  ARG A 362     -47.728   3.480 -22.399  1.00  0.99           C  
ATOM   5469  CD  ARG A 362     -47.120   4.712 -21.828  1.00  0.99           C  
ATOM   5470  NE  ARG A 362     -48.006   5.863 -21.946  1.00  0.99           N  
ATOM   5471  CZ  ARG A 362     -47.743   7.091 -21.453  1.00  0.99           C  
ATOM   5472  NH1 ARG A 362     -46.616   7.320 -20.814  1.00  0.99           N  
ATOM   5473  NH2 ARG A 362     -48.619   8.068 -21.614  1.00  0.99           N  
ATOM   5474  H   ARG A 362     -48.546   0.767 -21.020  1.00  0.99           H  
ATOM   5475  HA  ARG A 362     -47.704   1.124 -23.829  1.00  0.99           H  
ATOM   5476 1HB  ARG A 362     -46.612   2.143 -21.176  1.00  0.99           H  
ATOM   5477 2HB  ARG A 362     -45.873   2.484 -22.736  1.00  0.99           H  
ATOM   5478 1HG  ARG A 362     -47.930   3.650 -23.456  1.00  0.99           H  
ATOM   5479 2HG  ARG A 362     -48.669   3.290 -21.875  1.00  0.99           H  
ATOM   5480 1HD  ARG A 362     -46.904   4.555 -20.780  1.00  0.99           H  
ATOM   5481 2HD  ARG A 362     -46.195   4.939 -22.356  1.00  0.99           H  
ATOM   5482  HE  ARG A 362     -48.883   5.731 -22.432  1.00  0.99           H  
ATOM   5483 1HH1 ARG A 362     -45.946   6.576 -20.695  1.00  0.99           H  
ATOM   5484 2HH1 ARG A 362     -46.422   8.241 -20.448  1.00  0.99           H  
ATOM   5485 1HH2 ARG A 362     -49.484   7.895 -22.106  1.00  0.99           H  
ATOM   5486 2HH2 ARG A 362     -48.422   8.987 -21.246  1.00  0.99           H  
ATOM   5487  N   LEU A 363     -46.212  -0.754 -21.571  1.00  0.97           N  
ATOM   5488  CA  LEU A 363     -45.207  -1.796 -21.384  1.00  0.97           C  
ATOM   5489  C   LEU A 363     -45.471  -3.007 -22.242  1.00  0.97           C  
ATOM   5490  O   LEU A 363     -44.543  -3.668 -22.703  1.00  0.97           O  
ATOM   5491  CB  LEU A 363     -45.129  -2.219 -19.941  1.00  0.97           C  
ATOM   5492  CG  LEU A 363     -44.595  -1.186 -19.052  1.00  0.97           C  
ATOM   5493  CD1 LEU A 363     -44.649  -1.680 -17.622  1.00  0.97           C  
ATOM   5494  CD2 LEU A 363     -43.200  -0.870 -19.515  1.00  0.97           C  
ATOM   5495  H   LEU A 363     -46.770  -0.445 -20.772  1.00  0.97           H  
ATOM   5496  HA  LEU A 363     -44.240  -1.387 -21.665  1.00  0.97           H  
ATOM   5497 1HB  LEU A 363     -46.110  -2.499 -19.603  1.00  0.97           H  
ATOM   5498 2HB  LEU A 363     -44.474  -3.083 -19.872  1.00  0.97           H  
ATOM   5499  HG  LEU A 363     -45.209  -0.285 -19.112  1.00  0.97           H  
ATOM   5500 1HD1 LEU A 363     -44.256  -0.910 -16.956  1.00  0.97           H  
ATOM   5501 2HD1 LEU A 363     -45.684  -1.892 -17.348  1.00  0.97           H  
ATOM   5502 3HD1 LEU A 363     -44.056  -2.587 -17.517  1.00  0.97           H  
ATOM   5503 1HD2 LEU A 363     -42.786  -0.116 -18.890  1.00  0.97           H  
ATOM   5504 2HD2 LEU A 363     -42.599  -1.759 -19.459  1.00  0.97           H  
ATOM   5505 3HD2 LEU A 363     -43.219  -0.512 -20.541  1.00  0.97           H  
ATOM   5506  N   ALA A 364     -46.730  -3.248 -22.549  1.00  0.94           N  
ATOM   5507  CA  ALA A 364     -47.096  -4.354 -23.398  1.00  0.94           C  
ATOM   5508  C   ALA A 364     -46.378  -4.276 -24.743  1.00  0.94           C  
ATOM   5509  O   ALA A 364     -46.040  -5.304 -25.318  1.00  0.94           O  
ATOM   5510  CB  ALA A 364     -48.593  -4.352 -23.625  1.00  0.94           C  
ATOM   5511  H   ALA A 364     -47.474  -2.695 -22.122  1.00  0.94           H  
ATOM   5512  HA  ALA A 364     -46.801  -5.279 -22.903  1.00  0.94           H  
ATOM   5513 1HB  ALA A 364     -48.872  -5.197 -24.249  1.00  0.94           H  
ATOM   5514 2HB  ALA A 364     -49.102  -4.423 -22.663  1.00  0.94           H  
ATOM   5515 3HB  ALA A 364     -48.881  -3.421 -24.117  1.00  0.94           H  
ATOM   5516  N   THR A 365     -46.077  -3.070 -25.236  1.00  0.91           N  
ATOM   5517  CA  THR A 365     -45.467  -2.941 -26.553  1.00  0.91           C  
ATOM   5518  C   THR A 365     -43.969  -3.266 -26.524  1.00  0.91           C  
ATOM   5519  O   THR A 365     -43.327  -3.357 -27.573  1.00  0.91           O  
ATOM   5520  CB  THR A 365     -45.712  -1.528 -27.139  1.00  0.91           C  
ATOM   5521  OG1 THR A 365     -45.066  -0.525 -26.353  1.00  0.91           O  
ATOM   5522  CG2 THR A 365     -47.206  -1.247 -27.102  1.00  0.91           C  
ATOM   5523  H   THR A 365     -46.272  -2.225 -24.699  1.00  0.91           H  
ATOM   5524  HA  THR A 365     -45.946  -3.660 -27.218  1.00  0.91           H  
ATOM   5525  HB  THR A 365     -45.346  -1.481 -28.162  1.00  0.91           H  
ATOM   5526  HG1 THR A 365     -45.329  -0.623 -25.413  1.00  0.91           H  
ATOM   5527 1HG2 THR A 365     -47.400  -0.256 -27.510  1.00  0.91           H  
ATOM   5528 2HG2 THR A 365     -47.733  -1.993 -27.694  1.00  0.91           H  
ATOM   5529 3HG2 THR A 365     -47.556  -1.289 -26.065  1.00  0.91           H  
ATOM   5530  N   TRP A 366     -43.402  -3.406 -25.318  1.00  0.87           N  
ATOM   5531  CA  TRP A 366     -41.992  -3.718 -25.126  1.00  0.87           C  
ATOM   5532  C   TRP A 366     -41.817  -5.231 -25.087  1.00  0.87           C  
ATOM   5533  O   TRP A 366     -40.708  -5.745 -25.238  1.00  0.87           O  
ATOM   5534  CB  TRP A 366     -41.501  -3.164 -23.781  1.00  0.87           C  
ATOM   5535  CG  TRP A 366     -41.708  -1.697 -23.595  1.00  0.87           C  
ATOM   5536  CD1 TRP A 366     -42.731  -0.972 -24.075  1.00  0.87           C  
ATOM   5537  CD2 TRP A 366     -40.910  -0.783 -22.845  1.00  0.87           C  
ATOM   5538  NE1 TRP A 366     -42.616   0.325 -23.691  1.00  0.87           N  
ATOM   5539  CE2 TRP A 366     -41.514   0.455 -22.937  1.00  0.87           C  
ATOM   5540  CE3 TRP A 366     -39.775  -0.907 -22.121  1.00  0.87           C  
ATOM   5541  CZ2 TRP A 366     -40.999   1.549 -22.326  1.00  0.87           C  
ATOM   5542  CZ3 TRP A 366     -39.257   0.194 -21.507  1.00  0.87           C  
ATOM   5543  CH2 TRP A 366     -39.839   1.378 -21.600  1.00  0.87           C  
ATOM   5544  H   TRP A 366     -43.979  -3.329 -24.482  1.00  0.87           H  
ATOM   5545  HA  TRP A 366     -41.407  -3.321 -25.950  1.00  0.87           H  
ATOM   5546 1HB  TRP A 366     -42.016  -3.683 -22.975  1.00  0.87           H  
ATOM   5547 2HB  TRP A 366     -40.439  -3.373 -23.675  1.00  0.87           H  
ATOM   5548  HD1 TRP A 366     -43.525  -1.360 -24.668  1.00  0.87           H  
ATOM   5549  HE1 TRP A 366     -43.259   1.062 -23.925  1.00  0.87           H  
ATOM   5550  HE3 TRP A 366     -39.291  -1.855 -22.039  1.00  0.87           H  
ATOM   5551  HZ2 TRP A 366     -41.473   2.526 -22.394  1.00  0.87           H  
ATOM   5552  HZ3 TRP A 366     -38.362   0.082 -20.944  1.00  0.87           H  
ATOM   5553  HH2 TRP A 366     -39.383   2.222 -21.088  1.00  0.87           H  
ATOM   5554  N   ALA A 367     -42.932  -5.937 -24.862  1.00  0.85           N  
ATOM   5555  CA  ALA A 367     -42.945  -7.379 -24.687  1.00  0.85           C  
ATOM   5556  C   ALA A 367     -42.599  -8.092 -25.991  1.00  0.85           C  
ATOM   5557  O   ALA A 367     -42.862  -7.582 -27.083  1.00  0.85           O  
ATOM   5558  CB  ALA A 367     -44.299  -7.812 -24.150  1.00  0.85           C  
ATOM   5559  H   ALA A 367     -43.836  -5.469 -24.826  1.00  0.85           H  
ATOM   5560  HA  ALA A 367     -42.187  -7.635 -23.954  1.00  0.85           H  
ATOM   5561 1HB  ALA A 367     -44.289  -8.890 -23.985  1.00  0.85           H  
ATOM   5562 2HB  ALA A 367     -44.497  -7.298 -23.208  1.00  0.85           H  
ATOM   5563 3HB  ALA A 367     -45.072  -7.562 -24.869  1.00  0.85           H  
ATOM   5564  N   GLY A 368     -42.017  -9.283 -25.878  1.00  0.85           N  
ATOM   5565  CA  GLY A 368     -41.673 -10.077 -27.053  1.00  0.85           C  
ATOM   5566  C   GLY A 368     -40.233 -10.562 -27.005  1.00  0.85           C  
ATOM   5567  O   GLY A 368     -39.513 -10.326 -26.034  1.00  0.85           O  
ATOM   5568  H   GLY A 368     -41.838  -9.652 -24.947  1.00  0.85           H  
ATOM   5569 1HA  GLY A 368     -42.345 -10.933 -27.118  1.00  0.85           H  
ATOM   5570 2HA  GLY A 368     -41.826  -9.484 -27.953  1.00  0.85           H  
ATOM   5571  N   ARG A 369     -39.822 -11.302 -28.031  1.00  0.88           N  
ATOM   5572  CA  ARG A 369     -38.459 -11.817 -28.046  1.00  0.88           C  
ATOM   5573  C   ARG A 369     -37.556 -10.993 -28.937  1.00  0.88           C  
ATOM   5574  O   ARG A 369     -37.942 -10.619 -30.049  1.00  0.88           O  
ATOM   5575  CB  ARG A 369     -38.435 -13.270 -28.487  1.00  0.88           C  
ATOM   5576  CG  ARG A 369     -39.086 -14.217 -27.501  1.00  0.88           C  
ATOM   5577  CD  ARG A 369     -39.069 -15.631 -27.950  1.00  0.88           C  
ATOM   5578  NE  ARG A 369     -39.672 -16.491 -26.953  1.00  0.88           N  
ATOM   5579  CZ  ARG A 369     -39.814 -17.823 -27.037  1.00  0.88           C  
ATOM   5580  NH1 ARG A 369     -39.403 -18.487 -28.097  1.00  0.88           N  
ATOM   5581  NH2 ARG A 369     -40.378 -18.445 -26.021  1.00  0.88           N  
ATOM   5582  H   ARG A 369     -40.445 -11.487 -28.805  1.00  0.88           H  
ATOM   5583  HA  ARG A 369     -38.057 -11.772 -27.037  1.00  0.88           H  
ATOM   5584 1HB  ARG A 369     -38.938 -13.376 -29.446  1.00  0.88           H  
ATOM   5585 2HB  ARG A 369     -37.398 -13.587 -28.618  1.00  0.88           H  
ATOM   5586 1HG  ARG A 369     -38.545 -14.165 -26.560  1.00  0.88           H  
ATOM   5587 2HG  ARG A 369     -40.121 -13.922 -27.333  1.00  0.88           H  
ATOM   5588 1HD  ARG A 369     -39.631 -15.732 -28.877  1.00  0.88           H  
ATOM   5589 2HD  ARG A 369     -38.041 -15.955 -28.106  1.00  0.88           H  
ATOM   5590  HE  ARG A 369     -40.020 -16.057 -26.086  1.00  0.88           H  
ATOM   5591 1HH1 ARG A 369     -38.972 -17.992 -28.865  1.00  0.88           H  
ATOM   5592 2HH1 ARG A 369     -39.518 -19.488 -28.142  1.00  0.88           H  
ATOM   5593 1HH2 ARG A 369     -40.673 -17.873 -25.211  1.00  0.88           H  
ATOM   5594 2HH2 ARG A 369     -40.507 -19.442 -26.032  1.00  0.88           H  
ATOM   5595  N   TYR A 370     -36.345 -10.763 -28.445  1.00  0.94           N  
ATOM   5596  CA  TYR A 370     -35.307 -10.021 -29.133  1.00  0.94           C  
ATOM   5597  C   TYR A 370     -34.053 -10.899 -29.277  1.00  0.94           C  
ATOM   5598  O   TYR A 370     -33.807 -11.764 -28.431  1.00  0.94           O  
ATOM   5599  CB  TYR A 370     -34.970  -8.774 -28.320  1.00  0.94           C  
ATOM   5600  CG  TYR A 370     -36.069  -7.770 -28.076  1.00  0.94           C  
ATOM   5601  CD1 TYR A 370     -37.000  -8.015 -27.089  1.00  0.94           C  
ATOM   5602  CD2 TYR A 370     -36.093  -6.565 -28.761  1.00  0.94           C  
ATOM   5603  CE1 TYR A 370     -37.966  -7.078 -26.800  1.00  0.94           C  
ATOM   5604  CE2 TYR A 370     -37.053  -5.615 -28.461  1.00  0.94           C  
ATOM   5605  CZ  TYR A 370     -37.990  -5.877 -27.475  1.00  0.94           C  
ATOM   5606  OH  TYR A 370     -38.939  -4.942 -27.145  1.00  0.94           O  
ATOM   5607  H   TYR A 370     -36.147 -11.089 -27.500  1.00  0.94           H  
ATOM   5608  HA  TYR A 370     -35.666  -9.759 -30.115  1.00  0.94           H  
ATOM   5609 1HB  TYR A 370     -34.551  -9.069 -27.354  1.00  0.94           H  
ATOM   5610 2HB  TYR A 370     -34.214  -8.247 -28.860  1.00  0.94           H  
ATOM   5611  HD1 TYR A 370     -36.975  -8.960 -26.534  1.00  0.94           H  
ATOM   5612  HD2 TYR A 370     -35.349  -6.358 -29.520  1.00  0.94           H  
ATOM   5613  HE1 TYR A 370     -38.703  -7.283 -26.024  1.00  0.94           H  
ATOM   5614  HE2 TYR A 370     -37.063  -4.659 -28.993  1.00  0.94           H  
ATOM   5615  HH  TYR A 370     -39.556  -5.318 -26.475  1.00  0.94           H  
ATOM   5616  N   GLU A 371     -33.224 -10.651 -30.294  1.00  1.01           N  
ATOM   5617  CA  GLU A 371     -31.992 -11.433 -30.461  1.00  1.01           C  
ATOM   5618  C   GLU A 371     -30.764 -10.571 -30.784  1.00  1.01           C  
ATOM   5619  O   GLU A 371     -30.841  -9.624 -31.574  1.00  1.01           O  
ATOM   5620  CB  GLU A 371     -32.202 -12.426 -31.618  1.00  1.01           C  
ATOM   5621  CG  GLU A 371     -32.418 -11.723 -33.003  1.00  1.01           C  
ATOM   5622  CD  GLU A 371     -32.686 -12.663 -34.187  1.00  1.01           C  
ATOM   5623  OE1 GLU A 371     -32.911 -13.828 -33.969  1.00  1.01           O  
ATOM   5624  OE2 GLU A 371     -32.646 -12.193 -35.318  1.00  1.01           O  
ATOM   5625  H   GLU A 371     -33.476  -9.935 -30.962  1.00  1.01           H  
ATOM   5626  HA  GLU A 371     -31.793 -11.980 -29.541  1.00  1.01           H  
ATOM   5627 1HB  GLU A 371     -31.338 -13.089 -31.694  1.00  1.01           H  
ATOM   5628 2HB  GLU A 371     -33.075 -13.047 -31.409  1.00  1.01           H  
ATOM   5629 1HG  GLU A 371     -33.265 -11.037 -32.908  1.00  1.01           H  
ATOM   5630 2HG  GLU A 371     -31.534 -11.126 -33.222  1.00  1.01           H  
ATOM   5631  N   GLY A 372     -29.611 -10.943 -30.209  1.00  1.09           N  
ATOM   5632  CA  GLY A 372     -28.333 -10.262 -30.452  1.00  1.09           C  
ATOM   5633  C   GLY A 372     -27.225 -11.263 -30.770  1.00  1.09           C  
ATOM   5634  O   GLY A 372     -26.042 -11.019 -30.507  1.00  1.09           O  
ATOM   5635  H   GLY A 372     -29.613 -11.712 -29.531  1.00  1.09           H  
ATOM   5636 1HA  GLY A 372     -28.442  -9.557 -31.277  1.00  1.09           H  
ATOM   5637 2HA  GLY A 372     -28.060  -9.677 -29.573  1.00  1.09           H  
ATOM   5638  N   VAL A 373     -27.626 -12.433 -31.272  1.00  1.15           N  
ATOM   5639  CA  VAL A 373     -26.753 -13.569 -31.630  1.00  1.15           C  
ATOM   5640  C   VAL A 373     -26.116 -14.255 -30.408  1.00  1.15           C  
ATOM   5641  O   VAL A 373     -26.311 -15.448 -30.198  1.00  1.15           O  
ATOM   5642  CB  VAL A 373     -25.650 -13.156 -32.632  1.00  1.15           C  
ATOM   5643  CG1 VAL A 373     -24.709 -14.329 -32.860  1.00  1.15           C  
ATOM   5644  CG2 VAL A 373     -26.297 -12.714 -33.930  1.00  1.15           C  
ATOM   5645  H   VAL A 373     -28.619 -12.539 -31.438  1.00  1.15           H  
ATOM   5646  HA  VAL A 373     -27.375 -14.311 -32.134  1.00  1.15           H  
ATOM   5647  HB  VAL A 373     -25.056 -12.350 -32.228  1.00  1.15           H  
ATOM   5648 1HG1 VAL A 373     -23.936 -14.048 -33.560  1.00  1.15           H  
ATOM   5649 2HG1 VAL A 373     -24.252 -14.623 -31.919  1.00  1.15           H  
ATOM   5650 3HG1 VAL A 373     -25.272 -15.167 -33.266  1.00  1.15           H  
ATOM   5651 1HG2 VAL A 373     -25.531 -12.437 -34.629  1.00  1.15           H  
ATOM   5652 2HG2 VAL A 373     -26.880 -13.536 -34.342  1.00  1.15           H  
ATOM   5653 3HG2 VAL A 373     -26.949 -11.862 -33.748  1.00  1.15           H  
ATOM   5654  N   LEU A 374     -25.360 -13.507 -29.606  1.00  1.17           N  
ATOM   5655  CA  LEU A 374     -24.723 -14.040 -28.393  1.00  1.17           C  
ATOM   5656  C   LEU A 374     -25.743 -14.612 -27.407  1.00  1.17           C  
ATOM   5657  O   LEU A 374     -25.461 -15.588 -26.696  1.00  1.17           O  
ATOM   5658  CB  LEU A 374     -23.903 -12.961 -27.692  1.00  1.17           C  
ATOM   5659  CG  LEU A 374     -23.149 -13.428 -26.446  1.00  1.17           C  
ATOM   5660  CD1 LEU A 374     -22.189 -14.532 -26.836  1.00  1.17           C  
ATOM   5661  CD2 LEU A 374     -22.406 -12.247 -25.832  1.00  1.17           C  
ATOM   5662  H   LEU A 374     -25.253 -12.528 -29.855  1.00  1.17           H  
ATOM   5663  HA  LEU A 374     -24.052 -14.846 -28.687  1.00  1.17           H  
ATOM   5664 1HB  LEU A 374     -23.174 -12.564 -28.397  1.00  1.17           H  
ATOM   5665 2HB  LEU A 374     -24.574 -12.153 -27.397  1.00  1.17           H  
ATOM   5666  HG  LEU A 374     -23.853 -13.832 -25.717  1.00  1.17           H  
ATOM   5667 1HD1 LEU A 374     -21.650 -14.869 -25.951  1.00  1.17           H  
ATOM   5668 2HD1 LEU A 374     -22.738 -15.372 -27.264  1.00  1.17           H  
ATOM   5669 3HD1 LEU A 374     -21.484 -14.154 -27.568  1.00  1.17           H  
ATOM   5670 1HD2 LEU A 374     -21.866 -12.577 -24.944  1.00  1.17           H  
ATOM   5671 2HD2 LEU A 374     -21.698 -11.841 -26.553  1.00  1.17           H  
ATOM   5672 3HD2 LEU A 374     -23.119 -11.471 -25.555  1.00  1.17           H  
ATOM   5673  N   SER A 375     -26.899 -13.950 -27.329  1.00  1.13           N  
ATOM   5674  CA  SER A 375     -27.988 -14.358 -26.453  1.00  1.13           C  
ATOM   5675  C   SER A 375     -29.323 -13.830 -26.958  1.00  1.13           C  
ATOM   5676  O   SER A 375     -29.375 -12.845 -27.712  1.00  1.13           O  
ATOM   5677  CB  SER A 375     -27.762 -13.849 -25.040  1.00  1.13           C  
ATOM   5678  OG  SER A 375     -27.861 -12.470 -24.957  1.00  1.13           O  
ATOM   5679  H   SER A 375     -27.030 -13.158 -27.939  1.00  1.13           H  
ATOM   5680  HA  SER A 375     -28.042 -15.448 -26.435  1.00  1.13           H  
ATOM   5681 1HB  SER A 375     -28.494 -14.304 -24.370  1.00  1.13           H  
ATOM   5682 2HB  SER A 375     -26.775 -14.155 -24.704  1.00  1.13           H  
ATOM   5683  HG  SER A 375     -28.807 -12.280 -25.014  1.00  1.13           H  
ATOM   5684  N   ASP A 376     -30.399 -14.459 -26.489  1.00  1.06           N  
ATOM   5685  CA  ASP A 376     -31.753 -13.991 -26.769  1.00  1.06           C  
ATOM   5686  C   ASP A 376     -32.339 -13.362 -25.500  1.00  1.06           C  
ATOM   5687  O   ASP A 376     -31.996 -13.786 -24.391  1.00  1.06           O  
ATOM   5688  CB  ASP A 376     -32.632 -15.166 -27.231  1.00  1.06           C  
ATOM   5689  CG  ASP A 376     -32.140 -15.837 -28.555  1.00  1.06           C  
ATOM   5690  OD1 ASP A 376     -31.359 -15.243 -29.244  1.00  1.06           O  
ATOM   5691  OD2 ASP A 376     -32.511 -16.975 -28.825  1.00  1.06           O  
ATOM   5692  H   ASP A 376     -30.268 -15.286 -25.900  1.00  1.06           H  
ATOM   5693  HA  ASP A 376     -31.723 -13.233 -27.548  1.00  1.06           H  
ATOM   5694 1HB  ASP A 376     -32.669 -15.920 -26.446  1.00  1.06           H  
ATOM   5695 2HB  ASP A 376     -33.651 -14.800 -27.386  1.00  1.06           H  
ATOM   5696  N   ILE A 377     -33.235 -12.380 -25.639  1.00  0.98           N  
ATOM   5697  CA  ILE A 377     -33.902 -11.850 -24.442  1.00  0.98           C  
ATOM   5698  C   ILE A 377     -35.421 -11.850 -24.635  1.00  0.98           C  
ATOM   5699  O   ILE A 377     -35.935 -11.335 -25.634  1.00  0.98           O  
ATOM   5700  CB  ILE A 377     -33.464 -10.411 -24.045  1.00  0.98           C  
ATOM   5701  CG1 ILE A 377     -31.958 -10.294 -23.823  1.00  0.98           C  
ATOM   5702  CG2 ILE A 377     -34.119 -10.065 -22.689  1.00  0.98           C  
ATOM   5703  CD1 ILE A 377     -31.507  -8.863 -23.568  1.00  0.98           C  
ATOM   5704  H   ILE A 377     -33.477 -12.047 -26.572  1.00  0.98           H  
ATOM   5705  HA  ILE A 377     -33.685 -12.501 -23.602  1.00  0.98           H  
ATOM   5706  HB  ILE A 377     -33.775  -9.699 -24.810  1.00  0.98           H  
ATOM   5707 1HG1 ILE A 377     -31.677 -10.906 -22.971  1.00  0.98           H  
ATOM   5708 2HG1 ILE A 377     -31.436 -10.661 -24.703  1.00  0.98           H  
ATOM   5709 1HG2 ILE A 377     -33.840  -9.061 -22.383  1.00  0.98           H  
ATOM   5710 2HG2 ILE A 377     -35.164 -10.131 -22.772  1.00  0.98           H  
ATOM   5711 3HG2 ILE A 377     -33.786 -10.780 -21.935  1.00  0.98           H  
ATOM   5712 1HD1 ILE A 377     -30.428  -8.847 -23.419  1.00  0.98           H  
ATOM   5713 2HD1 ILE A 377     -31.766  -8.238 -24.423  1.00  0.98           H  
ATOM   5714 3HD1 ILE A 377     -31.998  -8.475 -22.678  1.00  0.98           H  
ATOM   5715  N   GLU A 378     -36.138 -12.455 -23.696  1.00  0.92           N  
ATOM   5716  CA  GLU A 378     -37.593 -12.493 -23.759  1.00  0.92           C  
ATOM   5717  C   GLU A 378     -38.194 -11.545 -22.742  1.00  0.92           C  
ATOM   5718  O   GLU A 378     -37.865 -11.606 -21.552  1.00  0.92           O  
ATOM   5719  CB  GLU A 378     -38.115 -13.909 -23.519  1.00  0.92           C  
ATOM   5720  CG  GLU A 378     -39.641 -14.043 -23.597  1.00  0.92           C  
ATOM   5721  CD  GLU A 378     -40.137 -15.469 -23.415  1.00  0.92           C  
ATOM   5722  OE1 GLU A 378     -39.971 -16.019 -22.354  1.00  0.92           O  
ATOM   5723  OE2 GLU A 378     -40.674 -16.007 -24.362  1.00  0.92           O  
ATOM   5724  H   GLU A 378     -35.660 -12.877 -22.905  1.00  0.92           H  
ATOM   5725  HA  GLU A 378     -37.914 -12.164 -24.744  1.00  0.92           H  
ATOM   5726 1HB  GLU A 378     -37.678 -14.585 -24.252  1.00  0.92           H  
ATOM   5727 2HB  GLU A 378     -37.797 -14.248 -22.532  1.00  0.92           H  
ATOM   5728 1HG  GLU A 378     -40.074 -13.421 -22.824  1.00  0.92           H  
ATOM   5729 2HG  GLU A 378     -39.982 -13.656 -24.556  1.00  0.92           H  
ATOM   5730  N   LEU A 379     -39.037 -10.631 -23.217  1.00  0.90           N  
ATOM   5731  CA  LEU A 379     -39.696  -9.685 -22.337  1.00  0.90           C  
ATOM   5732  C   LEU A 379     -41.172 -10.031 -22.189  1.00  0.90           C  
ATOM   5733  O   LEU A 379     -41.897 -10.190 -23.179  1.00  0.90           O  
ATOM   5734  CB  LEU A 379     -39.534  -8.263 -22.876  1.00  0.90           C  
ATOM   5735  CG  LEU A 379     -38.233  -7.579 -22.553  1.00  0.90           C  
ATOM   5736  CD1 LEU A 379     -37.110  -8.219 -23.259  1.00  0.90           C  
ATOM   5737  CD2 LEU A 379     -38.308  -6.196 -22.934  1.00  0.90           C  
ATOM   5738  H   LEU A 379     -39.229 -10.594 -24.217  1.00  0.90           H  
ATOM   5739  HA  LEU A 379     -39.232  -9.737 -21.357  1.00  0.90           H  
ATOM   5740 1HB  LEU A 379     -39.639  -8.284 -23.963  1.00  0.90           H  
ATOM   5741 2HB  LEU A 379     -40.325  -7.661 -22.470  1.00  0.90           H  
ATOM   5742  HG  LEU A 379     -38.064  -7.654 -21.515  1.00  0.90           H  
ATOM   5743 1HD1 LEU A 379     -36.184  -7.716 -23.008  1.00  0.90           H  
ATOM   5744 2HD1 LEU A 379     -37.064  -9.217 -22.959  1.00  0.90           H  
ATOM   5745 3HD1 LEU A 379     -37.265  -8.169 -24.309  1.00  0.90           H  
ATOM   5746 1HD2 LEU A 379     -37.373  -5.735 -22.680  1.00  0.90           H  
ATOM   5747 2HD2 LEU A 379     -38.479  -6.124 -23.999  1.00  0.90           H  
ATOM   5748 3HD2 LEU A 379     -39.112  -5.729 -22.414  1.00  0.90           H  
ATOM   5749  N   VAL A 380     -41.634 -10.104 -20.947  1.00  0.91           N  
ATOM   5750  CA  VAL A 380     -43.037 -10.406 -20.690  1.00  0.91           C  
ATOM   5751  C   VAL A 380     -43.617  -9.375 -19.738  1.00  0.91           C  
ATOM   5752  O   VAL A 380     -42.873  -8.706 -19.027  1.00  0.91           O  
ATOM   5753  CB  VAL A 380     -43.178 -11.813 -20.077  1.00  0.91           C  
ATOM   5754  CG1 VAL A 380     -42.619 -12.871 -21.027  1.00  0.91           C  
ATOM   5755  CG2 VAL A 380     -42.471 -11.847 -18.761  1.00  0.91           C  
ATOM   5756  H   VAL A 380     -40.981  -9.981 -20.172  1.00  0.91           H  
ATOM   5757  HA  VAL A 380     -43.590 -10.369 -21.628  1.00  0.91           H  
ATOM   5758  HB  VAL A 380     -44.236 -12.029 -19.923  1.00  0.91           H  
ATOM   5759 1HG1 VAL A 380     -42.740 -13.860 -20.586  1.00  0.91           H  
ATOM   5760 2HG1 VAL A 380     -43.153 -12.830 -21.977  1.00  0.91           H  
ATOM   5761 3HG1 VAL A 380     -41.564 -12.687 -21.197  1.00  0.91           H  
ATOM   5762 1HG2 VAL A 380     -42.584 -12.832 -18.304  1.00  0.91           H  
ATOM   5763 2HG2 VAL A 380     -41.414 -11.633 -18.908  1.00  0.91           H  
ATOM   5764 3HG2 VAL A 380     -42.913 -11.095 -18.114  1.00  0.91           H  
ATOM   5765  N   LEU A 381     -44.938  -9.243 -19.709  1.00  0.95           N  
ATOM   5766  CA  LEU A 381     -45.556  -8.314 -18.765  1.00  0.95           C  
ATOM   5767  C   LEU A 381     -46.321  -9.109 -17.697  1.00  0.95           C  
ATOM   5768  O   LEU A 381     -47.281  -9.817 -18.010  1.00  0.95           O  
ATOM   5769  CB  LEU A 381     -46.459  -7.341 -19.540  1.00  0.95           C  
ATOM   5770  CG  LEU A 381     -47.208  -6.261 -18.735  1.00  0.95           C  
ATOM   5771  CD1 LEU A 381     -46.205  -5.346 -18.061  1.00  0.95           C  
ATOM   5772  CD2 LEU A 381     -48.075  -5.464 -19.678  1.00  0.95           C  
ATOM   5773  H   LEU A 381     -45.517  -9.798 -20.322  1.00  0.95           H  
ATOM   5774  HA  LEU A 381     -44.778  -7.741 -18.270  1.00  0.95           H  
ATOM   5775 1HB  LEU A 381     -45.844  -6.821 -20.276  1.00  0.95           H  
ATOM   5776 2HB  LEU A 381     -47.208  -7.922 -20.077  1.00  0.95           H  
ATOM   5777  HG  LEU A 381     -47.826  -6.727 -17.965  1.00  0.95           H  
ATOM   5778 1HD1 LEU A 381     -46.724  -4.573 -17.500  1.00  0.95           H  
ATOM   5779 2HD1 LEU A 381     -45.605  -5.926 -17.398  1.00  0.95           H  
ATOM   5780 3HD1 LEU A 381     -45.576  -4.886 -18.808  1.00  0.95           H  
ATOM   5781 1HD2 LEU A 381     -48.598  -4.707 -19.127  1.00  0.95           H  
ATOM   5782 2HD2 LEU A 381     -47.454  -4.993 -20.432  1.00  0.95           H  
ATOM   5783 3HD2 LEU A 381     -48.797  -6.121 -20.162  1.00  0.95           H  
ATOM   5784  N   GLU A 382     -45.854  -9.032 -16.447  1.00  1.00           N  
ATOM   5785  CA  GLU A 382     -46.417  -9.817 -15.344  1.00  1.00           C  
ATOM   5786  C   GLU A 382     -46.642  -8.975 -14.098  1.00  1.00           C  
ATOM   5787  O   GLU A 382     -45.706  -8.390 -13.566  1.00  1.00           O  
ATOM   5788  CB  GLU A 382     -45.467 -10.965 -14.980  1.00  1.00           C  
ATOM   5789  CG  GLU A 382     -45.262 -12.021 -16.065  1.00  1.00           C  
ATOM   5790  CD  GLU A 382     -44.290 -13.112 -15.652  1.00  1.00           C  
ATOM   5791  OE1 GLU A 382     -43.757 -13.032 -14.570  1.00  1.00           O  
ATOM   5792  OE2 GLU A 382     -44.090 -14.024 -16.419  1.00  1.00           O  
ATOM   5793  H   GLU A 382     -45.075  -8.399 -16.264  1.00  1.00           H  
ATOM   5794  HA  GLU A 382     -47.375 -10.226 -15.662  1.00  1.00           H  
ATOM   5795 1HB  GLU A 382     -44.487 -10.551 -14.737  1.00  1.00           H  
ATOM   5796 2HB  GLU A 382     -45.836 -11.471 -14.088  1.00  1.00           H  
ATOM   5797 1HG  GLU A 382     -46.224 -12.473 -16.300  1.00  1.00           H  
ATOM   5798 2HG  GLU A 382     -44.897 -11.539 -16.963  1.00  1.00           H  
ATOM   5799  N   GLY A 383     -47.883  -8.867 -13.628  1.00  1.02           N  
ATOM   5800  CA  GLY A 383     -48.117  -8.078 -12.413  1.00  1.02           C  
ATOM   5801  C   GLY A 383     -47.848  -6.605 -12.678  1.00  1.02           C  
ATOM   5802  O   GLY A 383     -47.461  -5.863 -11.777  1.00  1.02           O  
ATOM   5803  H   GLY A 383     -48.646  -9.347 -14.086  1.00  1.02           H  
ATOM   5804 1HA  GLY A 383     -49.147  -8.209 -12.083  1.00  1.02           H  
ATOM   5805 2HA  GLY A 383     -47.469  -8.435 -11.613  1.00  1.02           H  
ATOM   5806  N   ASP A 384     -48.007  -6.218 -13.942  1.00  1.03           N  
ATOM   5807  CA  ASP A 384     -47.733  -4.886 -14.478  1.00  1.03           C  
ATOM   5808  C   ASP A 384     -46.225  -4.561 -14.516  1.00  1.03           C  
ATOM   5809  O   ASP A 384     -45.840  -3.439 -14.844  1.00  1.03           O  
ATOM   5810  CB  ASP A 384     -48.480  -3.801 -13.683  1.00  1.03           C  
ATOM   5811  CG  ASP A 384     -49.998  -3.999 -13.707  1.00  1.03           C  
ATOM   5812  OD1 ASP A 384     -50.519  -4.310 -14.753  1.00  1.03           O  
ATOM   5813  OD2 ASP A 384     -50.618  -3.845 -12.683  1.00  1.03           O  
ATOM   5814  H   ASP A 384     -48.336  -6.918 -14.588  1.00  1.03           H  
ATOM   5815  HA  ASP A 384     -48.102  -4.858 -15.502  1.00  1.03           H  
ATOM   5816 1HB  ASP A 384     -48.132  -3.756 -12.656  1.00  1.03           H  
ATOM   5817 2HB  ASP A 384     -48.262  -2.830 -14.130  1.00  1.03           H  
ATOM   5818  N   TRP A 385     -45.364  -5.545 -14.247  1.00  1.00           N  
ATOM   5819  CA  TRP A 385     -43.930  -5.347 -14.376  1.00  1.00           C  
ATOM   5820  C   TRP A 385     -43.410  -5.915 -15.677  1.00  1.00           C  
ATOM   5821  O   TRP A 385     -43.845  -6.978 -16.121  1.00  1.00           O  
ATOM   5822  CB  TRP A 385     -43.186  -6.032 -13.241  1.00  1.00           C  
ATOM   5823  CG  TRP A 385     -43.325  -5.382 -11.935  1.00  1.00           C  
ATOM   5824  CD1 TRP A 385     -44.274  -5.614 -10.991  1.00  1.00           C  
ATOM   5825  CD2 TRP A 385     -42.446  -4.375 -11.389  1.00  1.00           C  
ATOM   5826  NE1 TRP A 385     -44.049  -4.818  -9.892  1.00  1.00           N  
ATOM   5827  CE2 TRP A 385     -42.929  -4.056 -10.121  1.00  1.00           C  
ATOM   5828  CE3 TRP A 385     -41.298  -3.733 -11.867  1.00  1.00           C  
ATOM   5829  CZ2 TRP A 385     -42.304  -3.118  -9.314  1.00  1.00           C  
ATOM   5830  CZ3 TRP A 385     -40.677  -2.797 -11.063  1.00  1.00           C  
ATOM   5831  CH2 TRP A 385     -41.162  -2.497  -9.820  1.00  1.00           C  
ATOM   5832  H   TRP A 385     -45.690  -6.460 -13.944  1.00  1.00           H  
ATOM   5833  HA  TRP A 385     -43.715  -4.280 -14.350  1.00  1.00           H  
ATOM   5834 1HB  TRP A 385     -43.540  -7.059 -13.151  1.00  1.00           H  
ATOM   5835 2HB  TRP A 385     -42.123  -6.079 -13.490  1.00  1.00           H  
ATOM   5836  HD1 TRP A 385     -45.091  -6.329 -11.093  1.00  1.00           H  
ATOM   5837  HE1 TRP A 385     -44.618  -4.800  -9.056  1.00  1.00           H  
ATOM   5838  HE3 TRP A 385     -40.897  -3.963 -12.859  1.00  1.00           H  
ATOM   5839  HZ2 TRP A 385     -42.676  -2.865  -8.321  1.00  1.00           H  
ATOM   5840  HZ3 TRP A 385     -39.791  -2.302 -11.445  1.00  1.00           H  
ATOM   5841  HH2 TRP A 385     -40.642  -1.753  -9.216  1.00  1.00           H  
ATOM   5842  N   LEU A 386     -42.430  -5.257 -16.271  1.00  0.96           N  
ATOM   5843  CA  LEU A 386     -41.822  -5.814 -17.467  1.00  0.96           C  
ATOM   5844  C   LEU A 386     -40.689  -6.699 -16.969  1.00  0.96           C  
ATOM   5845  O   LEU A 386     -39.817  -6.229 -16.241  1.00  0.96           O  
ATOM   5846  CB  LEU A 386     -41.343  -4.689 -18.376  1.00  0.96           C  
ATOM   5847  CG  LEU A 386     -40.758  -5.042 -19.737  1.00  0.96           C  
ATOM   5848  CD1 LEU A 386     -41.847  -5.690 -20.607  1.00  0.96           C  
ATOM   5849  CD2 LEU A 386     -40.273  -3.761 -20.399  1.00  0.96           C  
ATOM   5850  H   LEU A 386     -42.100  -4.380 -15.890  1.00  0.96           H  
ATOM   5851  HA  LEU A 386     -42.546  -6.427 -18.001  1.00  0.96           H  
ATOM   5852 1HB  LEU A 386     -42.182  -4.025 -18.556  1.00  0.96           H  
ATOM   5853 2HB  LEU A 386     -40.587  -4.143 -17.839  1.00  0.96           H  
ATOM   5854  HG  LEU A 386     -39.930  -5.748 -19.622  1.00  0.96           H  
ATOM   5855 1HD1 LEU A 386     -41.445  -5.926 -21.581  1.00  0.96           H  
ATOM   5856 2HD1 LEU A 386     -42.199  -6.598 -20.134  1.00  0.96           H  
ATOM   5857 3HD1 LEU A 386     -42.684  -4.999 -20.728  1.00  0.96           H  
ATOM   5858 1HD2 LEU A 386     -39.867  -3.982 -21.363  1.00  0.96           H  
ATOM   5859 2HD2 LEU A 386     -41.105  -3.083 -20.515  1.00  0.96           H  
ATOM   5860 3HD2 LEU A 386     -39.519  -3.290 -19.806  1.00  0.96           H  
ATOM   5861  N   VAL A 387     -40.762  -7.981 -17.284  1.00  0.91           N  
ATOM   5862  CA  VAL A 387     -39.818  -8.960 -16.770  1.00  0.91           C  
ATOM   5863  C   VAL A 387     -38.962  -9.531 -17.882  1.00  0.91           C  
ATOM   5864  O   VAL A 387     -39.464  -9.929 -18.934  1.00  0.91           O  
ATOM   5865  CB  VAL A 387     -40.574 -10.084 -16.035  1.00  0.91           C  
ATOM   5866  CG1 VAL A 387     -39.616 -11.129 -15.537  1.00  0.91           C  
ATOM   5867  CG2 VAL A 387     -41.373  -9.485 -14.891  1.00  0.91           C  
ATOM   5868  H   VAL A 387     -41.513  -8.285 -17.896  1.00  0.91           H  
ATOM   5869  HA  VAL A 387     -39.173  -8.462 -16.055  1.00  0.91           H  
ATOM   5870  HB  VAL A 387     -41.238 -10.558 -16.711  1.00  0.91           H  
ATOM   5871 1HG1 VAL A 387     -40.171 -11.922 -15.036  1.00  0.91           H  
ATOM   5872 2HG1 VAL A 387     -39.068 -11.542 -16.378  1.00  0.91           H  
ATOM   5873 3HG1 VAL A 387     -38.929 -10.685 -14.843  1.00  0.91           H  
ATOM   5874 1HG2 VAL A 387     -41.922 -10.275 -14.378  1.00  0.91           H  
ATOM   5875 2HG2 VAL A 387     -40.690  -9.005 -14.202  1.00  0.91           H  
ATOM   5876 3HG2 VAL A 387     -42.078  -8.751 -15.275  1.00  0.91           H  
ATOM   5877  N   LEU A 388     -37.650  -9.500 -17.665  1.00  0.89           N  
ATOM   5878  CA  LEU A 388     -36.680  -9.953 -18.654  1.00  0.89           C  
ATOM   5879  C   LEU A 388     -36.052 -11.288 -18.335  1.00  0.89           C  
ATOM   5880  O   LEU A 388     -35.536 -11.496 -17.236  1.00  0.89           O  
ATOM   5881  CB  LEU A 388     -35.524  -8.956 -18.748  1.00  0.89           C  
ATOM   5882  CG  LEU A 388     -35.712  -7.744 -19.618  1.00  0.89           C  
ATOM   5883  CD1 LEU A 388     -36.911  -6.975 -19.168  1.00  0.89           C  
ATOM   5884  CD2 LEU A 388     -34.478  -6.883 -19.508  1.00  0.89           C  
ATOM   5885  H   LEU A 388     -37.327  -9.163 -16.759  1.00  0.89           H  
ATOM   5886  HA  LEU A 388     -37.178 -10.027 -19.619  1.00  0.89           H  
ATOM   5887 1HB  LEU A 388     -35.299  -8.600 -17.738  1.00  0.89           H  
ATOM   5888 2HB  LEU A 388     -34.651  -9.491 -19.121  1.00  0.89           H  
ATOM   5889  HG  LEU A 388     -35.855  -8.043 -20.646  1.00  0.89           H  
ATOM   5890 1HD1 LEU A 388     -37.022  -6.097 -19.802  1.00  0.89           H  
ATOM   5891 2HD1 LEU A 388     -37.791  -7.576 -19.250  1.00  0.89           H  
ATOM   5892 3HD1 LEU A 388     -36.773  -6.679 -18.132  1.00  0.89           H  
ATOM   5893 1HD2 LEU A 388     -34.618  -6.012 -20.110  1.00  0.89           H  
ATOM   5894 2HD2 LEU A 388     -34.331  -6.584 -18.472  1.00  0.89           H  
ATOM   5895 3HD2 LEU A 388     -33.602  -7.438 -19.851  1.00  0.89           H  
ATOM   5896  N   LYS A 389     -36.042 -12.175 -19.320  1.00  0.92           N  
ATOM   5897  CA  LYS A 389     -35.360 -13.451 -19.190  1.00  0.92           C  
ATOM   5898  C   LYS A 389     -34.349 -13.577 -20.313  1.00  0.92           C  
ATOM   5899  O   LYS A 389     -34.692 -13.480 -21.492  1.00  0.92           O  
ATOM   5900  CB  LYS A 389     -36.320 -14.633 -19.248  1.00  0.92           C  
ATOM   5901  CG  LYS A 389     -35.600 -15.984 -19.079  1.00  0.92           C  
ATOM   5902  CD  LYS A 389     -36.541 -17.168 -19.196  1.00  0.92           C  
ATOM   5903  CE  LYS A 389     -35.772 -18.477 -19.076  1.00  0.92           C  
ATOM   5904  NZ  LYS A 389     -36.669 -19.662 -19.218  1.00  0.92           N  
ATOM   5905  H   LYS A 389     -36.541 -11.960 -20.184  1.00  0.92           H  
ATOM   5906  HA  LYS A 389     -34.816 -13.480 -18.246  1.00  0.92           H  
ATOM   5907 1HB  LYS A 389     -37.068 -14.537 -18.464  1.00  0.92           H  
ATOM   5908 2HB  LYS A 389     -36.844 -14.636 -20.206  1.00  0.92           H  
ATOM   5909 1HG  LYS A 389     -34.820 -16.083 -19.839  1.00  0.92           H  
ATOM   5910 2HG  LYS A 389     -35.116 -16.012 -18.095  1.00  0.92           H  
ATOM   5911 1HD  LYS A 389     -37.296 -17.128 -18.420  1.00  0.92           H  
ATOM   5912 2HD  LYS A 389     -37.042 -17.138 -20.165  1.00  0.92           H  
ATOM   5913 1HE  LYS A 389     -35.007 -18.511 -19.856  1.00  0.92           H  
ATOM   5914 2HE  LYS A 389     -35.280 -18.514 -18.100  1.00  0.92           H  
ATOM   5915 1HZ  LYS A 389     -36.124 -20.508 -19.137  1.00  0.92           H  
ATOM   5916 2HZ  LYS A 389     -37.374 -19.644 -18.494  1.00  0.92           H  
ATOM   5917 3HZ  LYS A 389     -37.117 -19.634 -20.125  1.00  0.92           H  
ATOM   5918  N   GLN A 390     -33.095 -13.759 -19.957  1.00  1.00           N  
ATOM   5919  CA  GLN A 390     -32.057 -13.875 -20.968  1.00  1.00           C  
ATOM   5920  C   GLN A 390     -31.673 -15.326 -21.141  1.00  1.00           C  
ATOM   5921  O   GLN A 390     -31.551 -16.036 -20.153  1.00  1.00           O  
ATOM   5922  CB  GLN A 390     -30.840 -13.036 -20.582  1.00  1.00           C  
ATOM   5923  CG  GLN A 390     -29.706 -13.024 -21.612  1.00  1.00           C  
ATOM   5924  CD  GLN A 390     -28.593 -12.091 -21.177  1.00  1.00           C  
ATOM   5925  OE1 GLN A 390     -28.506 -11.782 -19.989  1.00  1.00           O  
ATOM   5926  NE2 GLN A 390     -27.745 -11.640 -22.101  1.00  1.00           N  
ATOM   5927  H   GLN A 390     -32.857 -13.831 -18.976  1.00  1.00           H  
ATOM   5928  HA  GLN A 390     -32.438 -13.513 -21.917  1.00  1.00           H  
ATOM   5929 1HB  GLN A 390     -31.152 -12.003 -20.418  1.00  1.00           H  
ATOM   5930 2HB  GLN A 390     -30.431 -13.408 -19.641  1.00  1.00           H  
ATOM   5931 1HG  GLN A 390     -29.295 -14.031 -21.703  1.00  1.00           H  
ATOM   5932 2HG  GLN A 390     -30.093 -12.693 -22.577  1.00  1.00           H  
ATOM   5933 1HE2 GLN A 390     -27.000 -11.026 -21.838  1.00  1.00           H  
ATOM   5934 2HE2 GLN A 390     -27.835 -11.919 -23.067  1.00  1.00           H  
ATOM   5935  N   THR A 391     -31.542 -15.769 -22.384  1.00  1.16           N  
ATOM   5936  CA  THR A 391     -31.107 -17.127 -22.667  1.00  1.16           C  
ATOM   5937  C   THR A 391     -29.832 -17.107 -23.508  1.00  1.16           C  
ATOM   5938  O   THR A 391     -29.901 -16.844 -24.713  1.00  1.16           O  
ATOM   5939  CB  THR A 391     -32.157 -17.969 -23.407  1.00  1.16           C  
ATOM   5940  OG1 THR A 391     -33.364 -18.048 -22.634  1.00  1.16           O  
ATOM   5941  CG2 THR A 391     -31.598 -19.362 -23.613  1.00  1.16           C  
ATOM   5942  H   THR A 391     -31.712 -15.121 -23.151  1.00  1.16           H  
ATOM   5943  HA  THR A 391     -30.952 -17.622 -21.723  1.00  1.16           H  
ATOM   5944  HB  THR A 391     -32.379 -17.519 -24.375  1.00  1.16           H  
ATOM   5945  HG1 THR A 391     -33.794 -17.192 -22.626  1.00  1.16           H  
ATOM   5946 1HG2 THR A 391     -32.328 -19.976 -24.137  1.00  1.16           H  
ATOM   5947 2HG2 THR A 391     -30.678 -19.305 -24.203  1.00  1.16           H  
ATOM   5948 3HG2 THR A 391     -31.374 -19.810 -22.646  1.00  1.16           H  
ATOM   5949  N   PRO A 392     -28.656 -17.337 -22.911  1.00  1.40           N  
ATOM   5950  CA  PRO A 392     -27.361 -17.289 -23.545  1.00  1.40           C  
ATOM   5951  C   PRO A 392     -27.144 -18.473 -24.457  1.00  1.40           C  
ATOM   5952  O   PRO A 392     -27.730 -19.540 -24.271  1.00  1.40           O  
ATOM   5953  CB  PRO A 392     -26.410 -17.301 -22.350  1.00  1.40           C  
ATOM   5954  CG  PRO A 392     -27.165 -18.040 -21.279  1.00  1.40           C  
ATOM   5955  CD  PRO A 392     -28.606 -17.707 -21.498  1.00  1.40           C  
ATOM   5956  HA  PRO A 392     -27.258 -16.364 -24.108  1.00  1.40           H  
ATOM   5957 1HB  PRO A 392     -25.480 -17.811 -22.641  1.00  1.40           H  
ATOM   5958 2HB  PRO A 392     -26.141 -16.273 -22.069  1.00  1.40           H  
ATOM   5959 1HG  PRO A 392     -27.003 -19.106 -21.378  1.00  1.40           H  
ATOM   5960 2HG  PRO A 392     -26.806 -17.764 -20.278  1.00  1.40           H  
ATOM   5961 1HD  PRO A 392     -29.151 -18.648 -21.329  1.00  1.40           H  
ATOM   5962 2HD  PRO A 392     -28.936 -16.880 -20.851  1.00  1.40           H  
ATOM   5963  N   LYS A 393     -26.255 -18.297 -25.413  1.00  1.75           N  
ATOM   5964  CA  LYS A 393     -25.843 -19.377 -26.284  1.00  1.75           C  
ATOM   5965  C   LYS A 393     -24.619 -20.048 -25.655  1.00  1.75           C  
ATOM   5966  O   LYS A 393     -24.309 -19.822 -24.476  1.00  1.75           O  
ATOM   5967  CB  LYS A 393     -25.588 -18.843 -27.687  1.00  1.75           C  
ATOM   5968  CG  LYS A 393     -26.798 -18.094 -28.246  1.00  1.75           C  
ATOM   5969  CD  LYS A 393     -28.041 -18.952 -28.421  1.00  1.75           C  
ATOM   5970  CE  LYS A 393     -29.206 -18.071 -28.926  1.00  1.75           C  
ATOM   5971  NZ  LYS A 393     -30.496 -18.830 -29.078  1.00  1.75           N  
ATOM   5972  H   LYS A 393     -25.853 -17.370 -25.583  1.00  1.75           H  
ATOM   5973  HA  LYS A 393     -26.644 -20.114 -26.339  1.00  1.75           H  
ATOM   5974 1HB  LYS A 393     -24.737 -18.153 -27.674  1.00  1.75           H  
ATOM   5975 2HB  LYS A 393     -25.349 -19.658 -28.365  1.00  1.75           H  
ATOM   5976 1HG  LYS A 393     -27.052 -17.277 -27.591  1.00  1.75           H  
ATOM   5977 2HG  LYS A 393     -26.529 -17.682 -29.209  1.00  1.75           H  
ATOM   5978 1HD  LYS A 393     -27.848 -19.747 -29.140  1.00  1.75           H  
ATOM   5979 2HD  LYS A 393     -28.318 -19.397 -27.463  1.00  1.75           H  
ATOM   5980 1HE  LYS A 393     -29.362 -17.271 -28.197  1.00  1.75           H  
ATOM   5981 2HE  LYS A 393     -28.941 -17.622 -29.883  1.00  1.75           H  
ATOM   5982 1HZ  LYS A 393     -31.244 -18.172 -29.369  1.00  1.75           H  
ATOM   5983 2HZ  LYS A 393     -30.401 -19.562 -29.756  1.00  1.75           H  
ATOM   5984 3HZ  LYS A 393     -30.756 -19.220 -28.191  1.00  1.75           H  
ATOM   5985  N   GLY A 394     -23.977 -20.965 -26.372  1.00  2.23           N  
ATOM   5986  CA  GLY A 394     -22.844 -21.723 -25.813  1.00  2.23           C  
ATOM   5987  C   GLY A 394     -21.581 -20.871 -25.665  1.00  2.23           C  
ATOM   5988  O   GLY A 394     -20.590 -21.077 -26.366  1.00  2.23           O  
ATOM   5989  H   GLY A 394     -24.259 -21.138 -27.325  1.00  2.23           H  
ATOM   5990 1HA  GLY A 394     -23.117 -22.127 -24.838  1.00  2.23           H  
ATOM   5991 2HA  GLY A 394     -22.634 -22.582 -26.452  1.00  2.23           H  
ATOM   5992  N   GLY A 395     -21.626 -19.906 -24.745  1.00  2.84           N  
ATOM   5993  CA  GLY A 395     -20.526 -18.969 -24.549  1.00  2.84           C  
ATOM   5994  C   GLY A 395     -20.445 -18.129 -25.795  1.00  2.84           C  
ATOM   5995  O   GLY A 395     -21.355 -17.368 -26.104  1.00  2.84           O  
ATOM   5996  H   GLY A 395     -22.487 -19.815 -24.223  1.00  2.84           H  
ATOM   5997 1HA  GLY A 395     -20.700 -18.340 -23.681  1.00  2.84           H  
ATOM   5998 2HA  GLY A 395     -19.594 -19.510 -24.396  1.00  2.84           H  
ATOM   5999  N   PHE A 396     -19.348 -18.279 -26.493  1.00  3.51           N  
ATOM   6000  CA  PHE A 396     -19.059 -17.599 -27.736  1.00  3.51           C  
ATOM   6001  C   PHE A 396     -18.863 -18.777 -28.678  1.00  3.51           C  
ATOM   6002  O   PHE A 396     -17.735 -19.231 -28.868  1.00  3.51           O  
ATOM   6003  CB  PHE A 396     -17.830 -16.721 -27.597  1.00  3.51           C  
ATOM   6004  CG  PHE A 396     -18.035 -15.679 -26.537  1.00  3.51           C  
ATOM   6005  CD1 PHE A 396     -17.601 -15.900 -25.245  1.00  3.51           C  
ATOM   6006  CD2 PHE A 396     -18.691 -14.500 -26.815  1.00  3.51           C  
ATOM   6007  CE1 PHE A 396     -17.809 -14.957 -24.259  1.00  3.51           C  
ATOM   6008  CE2 PHE A 396     -18.898 -13.555 -25.827  1.00  3.51           C  
ATOM   6009  CZ  PHE A 396     -18.458 -13.783 -24.556  1.00  3.51           C  
ATOM   6010  H   PHE A 396     -18.668 -18.940 -26.143  1.00  3.51           H  
ATOM   6011  HA  PHE A 396     -19.886 -16.965 -28.043  1.00  3.51           H  
ATOM   6012 1HB  PHE A 396     -16.961 -17.323 -27.336  1.00  3.51           H  
ATOM   6013 2HB  PHE A 396     -17.621 -16.218 -28.543  1.00  3.51           H  
ATOM   6014  HD1 PHE A 396     -17.088 -16.832 -25.007  1.00  3.51           H  
ATOM   6015  HD2 PHE A 396     -19.047 -14.315 -27.833  1.00  3.51           H  
ATOM   6016  HE1 PHE A 396     -17.459 -15.144 -23.243  1.00  3.51           H  
ATOM   6017  HE2 PHE A 396     -19.416 -12.626 -26.056  1.00  3.51           H  
ATOM   6018  HZ  PHE A 396     -18.625 -13.037 -23.780  1.00  3.51           H  
ATOM   6019  N   PRO A 397     -19.965 -19.329 -29.230  1.00  4.10           N  
ATOM   6020  CA  PRO A 397     -20.056 -20.642 -29.833  1.00  4.10           C  
ATOM   6021  C   PRO A 397     -19.012 -20.949 -30.878  1.00  4.10           C  
ATOM   6022  O   PRO A 397     -18.672 -20.125 -31.728  1.00  4.10           O  
ATOM   6023  CB  PRO A 397     -21.438 -20.598 -30.499  1.00  4.10           C  
ATOM   6024  CG  PRO A 397     -22.231 -19.651 -29.656  1.00  4.10           C  
ATOM   6025  CD  PRO A 397     -21.254 -18.577 -29.281  1.00  4.10           C  
ATOM   6026  HA  PRO A 397     -20.035 -21.396 -29.032  1.00  4.10           H  
ATOM   6027 1HB  PRO A 397     -21.339 -20.269 -31.544  1.00  4.10           H  
ATOM   6028 2HB  PRO A 397     -21.869 -21.609 -30.523  1.00  4.10           H  
ATOM   6029 1HG  PRO A 397     -23.100 -19.265 -30.209  1.00  4.10           H  
ATOM   6030 2HG  PRO A 397     -22.615 -20.174 -28.776  1.00  4.10           H  
ATOM   6031 1HD  PRO A 397     -21.214 -17.779 -30.035  1.00  4.10           H  
ATOM   6032 2HD  PRO A 397     -21.583 -18.224 -28.319  1.00  4.10           H  
ATOM   6033  N   ARG A 398     -18.538 -22.185 -30.798  1.00  4.42           N  
ATOM   6034  CA  ARG A 398     -17.530 -22.756 -31.671  1.00  4.42           C  
ATOM   6035  C   ARG A 398     -18.124 -23.908 -32.477  1.00  4.42           C  
ATOM   6036  O   ARG A 398     -18.441 -23.766 -33.658  1.00  4.42           O  
ATOM   6037  CB  ARG A 398     -16.410 -23.303 -30.793  1.00  4.42           C  
ATOM   6038  CG  ARG A 398     -15.276 -23.994 -31.488  1.00  4.42           C  
ATOM   6039  CD  ARG A 398     -14.501 -24.818 -30.502  1.00  4.42           C  
ATOM   6040  NE  ARG A 398     -15.350 -25.895 -29.898  1.00  4.42           N  
ATOM   6041  CZ  ARG A 398     -15.010 -26.664 -28.849  1.00  4.42           C  
ATOM   6042  NH1 ARG A 398     -13.841 -26.530 -28.253  1.00  4.42           N  
ATOM   6043  NH2 ARG A 398     -15.883 -27.558 -28.432  1.00  4.42           N  
ATOM   6044  H   ARG A 398     -18.897 -22.768 -30.057  1.00  4.42           H  
ATOM   6045  HA  ARG A 398     -17.155 -21.986 -32.345  1.00  4.42           H  
ATOM   6046 1HB  ARG A 398     -15.968 -22.466 -30.253  1.00  4.42           H  
ATOM   6047 2HB  ARG A 398     -16.806 -23.977 -30.039  1.00  4.42           H  
ATOM   6048 1HG  ARG A 398     -15.636 -24.621 -32.289  1.00  4.42           H  
ATOM   6049 2HG  ARG A 398     -14.603 -23.245 -31.901  1.00  4.42           H  
ATOM   6050 1HD  ARG A 398     -13.661 -25.291 -31.005  1.00  4.42           H  
ATOM   6051 2HD  ARG A 398     -14.135 -24.182 -29.697  1.00  4.42           H  
ATOM   6052  HE  ARG A 398     -16.292 -26.078 -30.286  1.00  4.42           H  
ATOM   6053 1HH1 ARG A 398     -13.180 -25.841 -28.581  1.00  4.42           H  
ATOM   6054 2HH1 ARG A 398     -13.607 -27.118 -27.465  1.00  4.42           H  
ATOM   6055 1HH2 ARG A 398     -16.792 -27.619 -28.930  1.00  4.42           H  
ATOM   6056 2HH2 ARG A 398     -15.676 -28.158 -27.647  1.00  4.42           H  
ATOM   6057  N   LYS A 399     -18.302 -25.038 -31.800  1.00  4.39           N  
ATOM   6058  CA  LYS A 399     -18.923 -26.238 -32.339  1.00  4.39           C  
ATOM   6059  C   LYS A 399     -19.078 -27.220 -31.191  1.00  4.39           C  
ATOM   6060  O   LYS A 399     -18.314 -27.145 -30.215  1.00  4.39           O  
ATOM   6061  CB  LYS A 399     -18.094 -26.859 -33.476  1.00  4.39           C  
ATOM   6062  CG  LYS A 399     -16.742 -27.475 -33.074  1.00  4.39           C  
ATOM   6063  CD  LYS A 399     -15.913 -27.846 -34.320  1.00  4.39           C  
ATOM   6064  CE  LYS A 399     -16.459 -29.083 -35.044  1.00  4.39           C  
ATOM   6065  NZ  LYS A 399     -16.284 -30.330 -34.249  1.00  4.39           N  
ATOM   6066  H   LYS A 399     -18.015 -25.064 -30.840  1.00  4.39           H  
ATOM   6067  HA  LYS A 399     -19.915 -25.991 -32.717  1.00  4.39           H  
ATOM   6068 1HB  LYS A 399     -18.675 -27.660 -33.936  1.00  4.39           H  
ATOM   6069 2HB  LYS A 399     -17.905 -26.121 -34.251  1.00  4.39           H  
ATOM   6070 1HG  LYS A 399     -16.181 -26.801 -32.462  1.00  4.39           H  
ATOM   6071 2HG  LYS A 399     -16.929 -28.386 -32.499  1.00  4.39           H  
ATOM   6072 1HD  LYS A 399     -15.913 -27.003 -35.012  1.00  4.39           H  
ATOM   6073 2HD  LYS A 399     -14.884 -28.044 -34.019  1.00  4.39           H  
ATOM   6074 1HE  LYS A 399     -17.523 -28.937 -35.228  1.00  4.39           H  
ATOM   6075 2HE  LYS A 399     -15.947 -29.197 -35.998  1.00  4.39           H  
ATOM   6076 1HZ  LYS A 399     -16.673 -31.116 -34.738  1.00  4.39           H  
ATOM   6077 2HZ  LYS A 399     -15.316 -30.500 -34.067  1.00  4.39           H  
ATOM   6078 3HZ  LYS A 399     -16.775 -30.245 -33.351  1.00  4.39           H  
ATOM   6079  N   ASP A 400     -19.993 -28.182 -31.346  1.00  4.03           N  
ATOM   6080  CA  ASP A 400     -20.164 -29.279 -30.388  1.00  4.03           C  
ATOM   6081  C   ASP A 400     -20.370 -28.849 -28.932  1.00  4.03           C  
ATOM   6082  O   ASP A 400     -19.724 -29.383 -28.028  1.00  4.03           O  
ATOM   6083  CB  ASP A 400     -18.971 -30.228 -30.469  1.00  4.03           C  
ATOM   6084  CG  ASP A 400     -18.854 -30.911 -31.842  1.00  4.03           C  
ATOM   6085  OD1 ASP A 400     -19.857 -31.276 -32.400  1.00  4.03           O  
ATOM   6086  OD2 ASP A 400     -17.746 -31.015 -32.347  1.00  4.03           O  
ATOM   6087  H   ASP A 400     -20.587 -28.159 -32.163  1.00  4.03           H  
ATOM   6088  HA  ASP A 400     -21.049 -29.840 -30.689  1.00  4.03           H  
ATOM   6089 1HB  ASP A 400     -18.049 -29.689 -30.256  1.00  4.03           H  
ATOM   6090 2HB  ASP A 400     -19.075 -31.000 -29.705  1.00  4.03           H  
ATOM   6091  N   SER A 401     -21.282 -27.904 -28.701  1.00  3.49           N  
ATOM   6092  CA  SER A 401     -21.547 -27.443 -27.341  1.00  3.49           C  
ATOM   6093  C   SER A 401     -23.007 -27.058 -27.135  1.00  3.49           C  
ATOM   6094  O   SER A 401     -23.637 -26.524 -28.048  1.00  3.49           O  
ATOM   6095  CB  SER A 401     -20.719 -26.204 -27.024  1.00  3.49           C  
ATOM   6096  OG  SER A 401     -21.016 -25.698 -25.722  1.00  3.49           O  
ATOM   6097  H   SER A 401     -21.785 -27.501 -29.477  1.00  3.49           H  
ATOM   6098  HA  SER A 401     -21.253 -28.248 -26.681  1.00  3.49           H  
ATOM   6099 1HB  SER A 401     -19.660 -26.452 -27.091  1.00  3.49           H  
ATOM   6100 2HB  SER A 401     -20.922 -25.435 -27.767  1.00  3.49           H  
ATOM   6101  HG  SER A 401     -22.006 -25.505 -25.680  1.00  3.49           H  
ATOM   6102  N   PRO A 402     -23.577 -27.354 -25.957  1.00  2.89           N  
ATOM   6103  CA  PRO A 402     -24.884 -26.933 -25.535  1.00  2.89           C  
ATOM   6104  C   PRO A 402     -24.776 -25.456 -25.199  1.00  2.89           C  
ATOM   6105  O   PRO A 402     -23.651 -24.938 -25.130  1.00  2.89           O  
ATOM   6106  CB  PRO A 402     -25.147 -27.809 -24.302  1.00  2.89           C  
ATOM   6107  CG  PRO A 402     -23.784 -28.103 -23.746  1.00  2.89           C  
ATOM   6108  CD  PRO A 402     -22.879 -28.211 -24.955  1.00  2.89           C  
ATOM   6109  HA  PRO A 402     -25.592 -27.129 -26.347  1.00  2.89           H  
ATOM   6110 1HB  PRO A 402     -25.773 -27.262 -23.578  1.00  2.89           H  
ATOM   6111 2HB  PRO A 402     -25.703 -28.715 -24.590  1.00  2.89           H  
ATOM   6112 1HG  PRO A 402     -23.479 -27.294 -23.063  1.00  2.89           H  
ATOM   6113 2HG  PRO A 402     -23.811 -29.026 -23.149  1.00  2.89           H  
ATOM   6114 1HD  PRO A 402     -21.901 -27.802 -24.667  1.00  2.89           H  
ATOM   6115 2HD  PRO A 402     -22.819 -29.256 -25.301  1.00  2.89           H  
ATOM   6116  N   PRO A 403     -25.910 -24.748 -25.105  1.00  2.37           N  
ATOM   6117  CA  PRO A 403     -26.034 -23.389 -24.631  1.00  2.37           C  
ATOM   6118  C   PRO A 403     -25.812 -23.319 -23.130  1.00  2.37           C  
ATOM   6119  O   PRO A 403     -26.026 -24.305 -22.421  1.00  2.37           O  
ATOM   6120  CB  PRO A 403     -27.463 -23.021 -25.022  1.00  2.37           C  
ATOM   6121  CG  PRO A 403     -28.205 -24.337 -25.055  1.00  2.37           C  
ATOM   6122  CD  PRO A 403     -27.188 -25.348 -25.547  1.00  2.37           C  
ATOM   6123  HA  PRO A 403     -25.324 -22.770 -25.155  1.00  2.37           H  
ATOM   6124 1HB  PRO A 403     -27.872 -22.308 -24.275  1.00  2.37           H  
ATOM   6125 2HB  PRO A 403     -27.462 -22.497 -25.984  1.00  2.37           H  
ATOM   6126 1HG  PRO A 403     -28.588 -24.570 -24.051  1.00  2.37           H  
ATOM   6127 2HG  PRO A 403     -29.080 -24.255 -25.717  1.00  2.37           H  
ATOM   6128 1HD  PRO A 403     -27.384 -26.304 -25.057  1.00  2.37           H  
ATOM   6129 2HD  PRO A 403     -27.219 -25.425 -26.645  1.00  2.37           H  
ATOM   6130  N   ARG A 404     -25.414 -22.155 -22.633  1.00  1.95           N  
ATOM   6131  CA  ARG A 404     -25.288 -21.995 -21.196  1.00  1.95           C  
ATOM   6132  C   ARG A 404     -26.680 -21.923 -20.545  1.00  1.95           C  
ATOM   6133  O   ARG A 404     -27.634 -21.501 -21.195  1.00  1.95           O  
ATOM   6134  CB  ARG A 404     -24.485 -20.747 -20.864  1.00  1.95           C  
ATOM   6135  CG  ARG A 404     -23.015 -20.818 -21.202  1.00  1.95           C  
ATOM   6136  CD  ARG A 404     -22.303 -19.546 -20.860  1.00  1.95           C  
ATOM   6137  NE  ARG A 404     -22.671 -18.421 -21.727  1.00  1.95           N  
ATOM   6138  CZ  ARG A 404     -22.319 -17.133 -21.481  1.00  1.95           C  
ATOM   6139  NH1 ARG A 404     -21.636 -16.840 -20.394  1.00  1.95           N  
ATOM   6140  NH2 ARG A 404     -22.645 -16.162 -22.324  1.00  1.95           N  
ATOM   6141  H   ARG A 404     -25.200 -21.363 -23.245  1.00  1.95           H  
ATOM   6142  HA  ARG A 404     -24.730 -22.847 -20.832  1.00  1.95           H  
ATOM   6143 1HB  ARG A 404     -24.868 -19.923 -21.447  1.00  1.95           H  
ATOM   6144 2HB  ARG A 404     -24.597 -20.486 -19.813  1.00  1.95           H  
ATOM   6145 1HG  ARG A 404     -22.554 -21.632 -20.646  1.00  1.95           H  
ATOM   6146 2HG  ARG A 404     -22.903 -20.999 -22.272  1.00  1.95           H  
ATOM   6147 1HD  ARG A 404     -22.540 -19.271 -19.834  1.00  1.95           H  
ATOM   6148 2HD  ARG A 404     -21.229 -19.703 -20.951  1.00  1.95           H  
ATOM   6149  HE  ARG A 404     -23.203 -18.622 -22.573  1.00  1.95           H  
ATOM   6150 1HH1 ARG A 404     -21.379 -17.571 -19.744  1.00  1.95           H  
ATOM   6151 2HH1 ARG A 404     -21.370 -15.884 -20.207  1.00  1.95           H  
ATOM   6152 1HH2 ARG A 404     -23.146 -16.371 -23.178  1.00  1.95           H  
ATOM   6153 2HH2 ARG A 404     -22.371 -15.209 -22.127  1.00  1.95           H  
ATOM   6154  N   PRO A 405     -26.854 -22.373 -19.290  1.00  1.63           N  
ATOM   6155  CA  PRO A 405     -28.080 -22.233 -18.521  1.00  1.63           C  
ATOM   6156  C   PRO A 405     -28.519 -20.783 -18.452  1.00  1.63           C  
ATOM   6157  O   PRO A 405     -27.689 -19.886 -18.284  1.00  1.63           O  
ATOM   6158  CB  PRO A 405     -27.675 -22.758 -17.144  1.00  1.63           C  
ATOM   6159  CG  PRO A 405     -26.554 -23.732 -17.427  1.00  1.63           C  
ATOM   6160  CD  PRO A 405     -25.792 -23.130 -18.592  1.00  1.63           C  
ATOM   6161  HA  PRO A 405     -28.867 -22.861 -18.976  1.00  1.63           H  
ATOM   6162 1HB  PRO A 405     -27.362 -21.916 -16.506  1.00  1.63           H  
ATOM   6163 2HB  PRO A 405     -28.538 -23.225 -16.652  1.00  1.63           H  
ATOM   6164 1HG  PRO A 405     -25.929 -23.865 -16.531  1.00  1.63           H  
ATOM   6165 2HG  PRO A 405     -26.971 -24.721 -17.673  1.00  1.63           H  
ATOM   6166 1HD  PRO A 405     -24.983 -22.470 -18.249  1.00  1.63           H  
ATOM   6167 2HD  PRO A 405     -25.432 -23.973 -19.200  1.00  1.63           H  
ATOM   6168  N   ALA A 406     -29.816 -20.548 -18.572  1.00  1.40           N  
ATOM   6169  CA  ALA A 406     -30.327 -19.186 -18.515  1.00  1.40           C  
ATOM   6170  C   ALA A 406     -30.383 -18.655 -17.084  1.00  1.40           C  
ATOM   6171  O   ALA A 406     -30.649 -19.428 -16.162  1.00  1.40           O  
ATOM   6172  CB  ALA A 406     -31.724 -19.135 -19.109  1.00  1.40           C  
ATOM   6173  H   ALA A 406     -30.455 -21.318 -18.710  1.00  1.40           H  
ATOM   6174  HA  ALA A 406     -29.679 -18.568 -19.106  1.00  1.40           H  
ATOM   6175 1HB  ALA A 406     -32.092 -18.116 -19.079  1.00  1.40           H  
ATOM   6176 2HB  ALA A 406     -31.702 -19.484 -20.137  1.00  1.40           H  
ATOM   6177 3HB  ALA A 406     -32.387 -19.766 -18.525  1.00  1.40           H  
ATOM   6178  N   PRO A 407     -30.094 -17.363 -16.856  1.00  1.22           N  
ATOM   6179  CA  PRO A 407     -30.415 -16.638 -15.649  1.00  1.22           C  
ATOM   6180  C   PRO A 407     -31.935 -16.664 -15.473  1.00  1.22           C  
ATOM   6181  O   PRO A 407     -32.664 -16.777 -16.460  1.00  1.22           O  
ATOM   6182  CB  PRO A 407     -29.872 -15.230 -15.932  1.00  1.22           C  
ATOM   6183  CG  PRO A 407     -28.782 -15.437 -16.962  1.00  1.22           C  
ATOM   6184  CD  PRO A 407     -29.241 -16.608 -17.799  1.00  1.22           C  
ATOM   6185  HA  PRO A 407     -29.887 -17.124 -14.815  1.00  1.22           H  
ATOM   6186 1HB  PRO A 407     -30.687 -14.583 -16.298  1.00  1.22           H  
ATOM   6187 2HB  PRO A 407     -29.495 -14.772 -15.006  1.00  1.22           H  
ATOM   6188 1HG  PRO A 407     -28.649 -14.517 -17.560  1.00  1.22           H  
ATOM   6189 2HG  PRO A 407     -27.821 -15.631 -16.463  1.00  1.22           H  
ATOM   6190 1HD  PRO A 407     -29.801 -16.258 -18.646  1.00  1.22           H  
ATOM   6191 2HD  PRO A 407     -28.354 -17.199 -18.088  1.00  1.22           H  
ATOM   6192  N   PRO A 408     -32.451 -16.566 -14.252  1.00  1.08           N  
ATOM   6193  CA  PRO A 408     -33.869 -16.506 -13.970  1.00  1.08           C  
ATOM   6194  C   PRO A 408     -34.427 -15.151 -14.447  1.00  1.08           C  
ATOM   6195  O   PRO A 408     -33.657 -14.199 -14.566  1.00  1.08           O  
ATOM   6196  CB  PRO A 408     -33.894 -16.676 -12.448  1.00  1.08           C  
ATOM   6197  CG  PRO A 408     -32.529 -16.171 -11.986  1.00  1.08           C  
ATOM   6198  CD  PRO A 408     -31.577 -16.550 -13.077  1.00  1.08           C  
ATOM   6199  HA  PRO A 408     -34.330 -17.363 -14.465  1.00  1.08           H  
ATOM   6200 1HB  PRO A 408     -34.732 -16.106 -12.023  1.00  1.08           H  
ATOM   6201 2HB  PRO A 408     -34.068 -17.732 -12.191  1.00  1.08           H  
ATOM   6202 1HG  PRO A 408     -32.550 -15.099 -11.854  1.00  1.08           H  
ATOM   6203 2HG  PRO A 408     -32.265 -16.609 -11.012  1.00  1.08           H  
ATOM   6204 1HD  PRO A 408     -30.806 -15.775 -13.163  1.00  1.08           H  
ATOM   6205 2HD  PRO A 408     -31.153 -17.552 -12.894  1.00  1.08           H  
ATOM   6206  N   PRO A 409     -35.742 -15.040 -14.733  1.00  0.98           N  
ATOM   6207  CA  PRO A 409     -36.443 -13.816 -15.110  1.00  0.98           C  
ATOM   6208  C   PRO A 409     -36.293 -12.731 -14.056  1.00  0.98           C  
ATOM   6209  O   PRO A 409     -36.421 -13.021 -12.872  1.00  0.98           O  
ATOM   6210  CB  PRO A 409     -37.903 -14.278 -15.157  1.00  0.98           C  
ATOM   6211  CG  PRO A 409     -37.832 -15.743 -15.461  1.00  0.98           C  
ATOM   6212  CD  PRO A 409     -36.602 -16.240 -14.738  1.00  0.98           C  
ATOM   6213  HA  PRO A 409     -36.094 -13.485 -16.086  1.00  0.98           H  
ATOM   6214 1HB  PRO A 409     -38.406 -14.044 -14.209  1.00  0.98           H  
ATOM   6215 2HB  PRO A 409     -38.428 -13.733 -15.944  1.00  0.98           H  
ATOM   6216 1HG  PRO A 409     -38.754 -16.243 -15.125  1.00  0.98           H  
ATOM   6217 2HG  PRO A 409     -37.774 -15.884 -16.536  1.00  0.98           H  
ATOM   6218 1HD  PRO A 409     -36.828 -16.569 -13.712  1.00  0.98           H  
ATOM   6219 2HD  PRO A 409     -36.188 -17.036 -15.362  1.00  0.98           H  
ATOM   6220  N   SER A 410     -36.134 -11.474 -14.481  1.00  0.91           N  
ATOM   6221  CA  SER A 410     -35.979 -10.377 -13.522  1.00  0.91           C  
ATOM   6222  C   SER A 410     -36.874  -9.176 -13.792  1.00  0.91           C  
ATOM   6223  O   SER A 410     -37.097  -8.807 -14.947  1.00  0.91           O  
ATOM   6224  CB  SER A 410     -34.552  -9.875 -13.613  1.00  0.91           C  
ATOM   6225  OG  SER A 410     -34.296  -9.329 -14.886  1.00  0.91           O  
ATOM   6226  H   SER A 410     -36.033 -11.306 -15.479  1.00  0.91           H  
ATOM   6227  HA  SER A 410     -36.193 -10.751 -12.521  1.00  0.91           H  
ATOM   6228 1HB  SER A 410     -34.388  -9.112 -12.856  1.00  0.91           H  
ATOM   6229 2HB  SER A 410     -33.857 -10.690 -13.411  1.00  0.91           H  
ATOM   6230  HG  SER A 410     -34.299 -10.079 -15.501  1.00  0.91           H  
ATOM   6231  N   ARG A 411     -37.298  -8.481 -12.729  1.00  0.88           N  
ATOM   6232  CA  ARG A 411     -38.046  -7.246 -12.915  1.00  0.88           C  
ATOM   6233  C   ARG A 411     -37.061  -6.123 -13.189  1.00  0.88           C  
ATOM   6234  O   ARG A 411     -36.015  -6.186 -12.524  1.00  0.88           O  
ATOM   6235  CB  ARG A 411     -38.887  -6.898 -11.702  1.00  0.88           C  
ATOM   6236  CG  ARG A 411     -39.999  -7.869 -11.352  1.00  0.88           C  
ATOM   6237  CD  ARG A 411     -40.667  -7.453 -10.095  1.00  0.88           C  
ATOM   6238  NE  ARG A 411     -39.740  -7.493  -8.990  1.00  0.88           N  
ATOM   6239  CZ  ARG A 411     -39.976  -7.026  -7.752  1.00  0.88           C  
ATOM   6240  NH1 ARG A 411     -41.151  -6.497  -7.444  1.00  0.88           N  
ATOM   6241  NH2 ARG A 411     -39.012  -7.104  -6.847  1.00  0.88           N  
ATOM   6242  H   ARG A 411     -37.135  -8.789 -11.759  1.00  0.88           H  
ATOM   6243  HA  ARG A 411     -38.706  -7.349 -13.778  1.00  0.88           H  
ATOM   6244 1HB  ARG A 411     -38.249  -6.775 -10.832  1.00  0.88           H  
ATOM   6245 2HB  ARG A 411     -39.381  -5.949 -11.870  1.00  0.88           H  
ATOM   6246 1HG  ARG A 411     -40.742  -7.874 -12.143  1.00  0.88           H  
ATOM   6247 2HG  ARG A 411     -39.584  -8.871 -11.219  1.00  0.88           H  
ATOM   6248 1HD  ARG A 411     -41.023  -6.443 -10.190  1.00  0.88           H  
ATOM   6249 2HD  ARG A 411     -41.499  -8.116  -9.875  1.00  0.88           H  
ATOM   6250  HE  ARG A 411     -38.806  -7.901  -9.175  1.00  0.88           H  
ATOM   6251 1HH1 ARG A 411     -41.882  -6.455  -8.143  1.00  0.88           H  
ATOM   6252 2HH1 ARG A 411     -41.320  -6.148  -6.513  1.00  0.88           H  
ATOM   6253 1HH2 ARG A 411     -38.090  -7.517  -7.116  1.00  0.88           H  
ATOM   6254 2HH2 ARG A 411     -39.160  -6.762  -5.915  1.00  0.88           H  
ATOM   6255  N   LEU A 412     -37.697  -4.964 -13.333  1.00  0.88           N  
ATOM   6256  CA  LEU A 412     -37.076  -3.982 -14.194  1.00  0.88           C  
ATOM   6257  C   LEU A 412     -37.635  -2.616 -13.785  1.00  0.88           C  
ATOM   6258  O   LEU A 412     -38.852  -2.442 -13.720  1.00  0.88           O  
ATOM   6259  CB  LEU A 412     -37.465  -4.252 -15.649  1.00  0.88           C  
ATOM   6260  CG  LEU A 412     -36.791  -3.449 -16.666  1.00  0.88           C  
ATOM   6261  CD1 LEU A 412     -35.335  -3.919 -16.715  1.00  0.88           C  
ATOM   6262  CD2 LEU A 412     -37.517  -3.590 -17.932  1.00  0.88           C  
ATOM   6263  H   LEU A 412     -37.959  -4.536 -12.459  1.00  0.88           H  
ATOM   6264  HA  LEU A 412     -35.997  -3.993 -14.062  1.00  0.88           H  
ATOM   6265 1HB  LEU A 412     -37.281  -5.304 -15.880  1.00  0.88           H  
ATOM   6266 2HB  LEU A 412     -38.534  -4.066 -15.754  1.00  0.88           H  
ATOM   6267  HG  LEU A 412     -36.784  -2.399 -16.375  1.00  0.88           H  
ATOM   6268 1HD1 LEU A 412     -34.763  -3.365 -17.439  1.00  0.88           H  
ATOM   6269 2HD1 LEU A 412     -34.914  -3.783 -15.753  1.00  0.88           H  
ATOM   6270 3HD1 LEU A 412     -35.310  -4.971 -16.976  1.00  0.88           H  
ATOM   6271 1HD2 LEU A 412     -37.036  -3.045 -18.699  1.00  0.88           H  
ATOM   6272 2HD2 LEU A 412     -37.564  -4.596 -18.204  1.00  0.88           H  
ATOM   6273 3HD2 LEU A 412     -38.515  -3.217 -17.778  1.00  0.88           H  
ATOM   6274  N   GLY A 413     -36.781  -1.658 -13.485  1.00  0.91           N  
ATOM   6275  CA  GLY A 413     -37.259  -0.331 -13.144  1.00  0.91           C  
ATOM   6276  C   GLY A 413     -37.166   0.495 -14.394  1.00  0.91           C  
ATOM   6277  O   GLY A 413     -36.415   0.130 -15.303  1.00  0.91           O  
ATOM   6278  H   GLY A 413     -35.787  -1.840 -13.530  1.00  0.91           H  
ATOM   6279 1HA  GLY A 413     -38.287  -0.370 -12.785  1.00  0.91           H  
ATOM   6280 2HA  GLY A 413     -36.639   0.095 -12.361  1.00  0.91           H  
ATOM   6281  N   PHE A 414     -37.803   1.660 -14.430  1.00  0.95           N  
ATOM   6282  CA  PHE A 414     -37.628   2.472 -15.616  1.00  0.95           C  
ATOM   6283  C   PHE A 414     -36.896   3.750 -15.216  1.00  0.95           C  
ATOM   6284  O   PHE A 414     -37.324   4.467 -14.325  1.00  0.95           O  
ATOM   6285  CB  PHE A 414     -39.001   2.717 -16.263  1.00  0.95           C  
ATOM   6286  CG  PHE A 414     -39.653   1.395 -16.634  1.00  0.95           C  
ATOM   6287  CD1 PHE A 414     -40.374   0.689 -15.680  1.00  0.95           C  
ATOM   6288  CD2 PHE A 414     -39.534   0.844 -17.874  1.00  0.95           C  
ATOM   6289  CE1 PHE A 414     -40.935  -0.526 -15.961  1.00  0.95           C  
ATOM   6290  CE2 PHE A 414     -40.095  -0.385 -18.152  1.00  0.95           C  
ATOM   6291  CZ  PHE A 414     -40.788  -1.061 -17.190  1.00  0.95           C  
ATOM   6292  H   PHE A 414     -38.451   1.966 -13.700  1.00  0.95           H  
ATOM   6293  HA  PHE A 414     -37.021   1.943 -16.337  1.00  0.95           H  
ATOM   6294 1HB  PHE A 414     -39.654   3.246 -15.585  1.00  0.95           H  
ATOM   6295 2HB  PHE A 414     -38.884   3.319 -17.171  1.00  0.95           H  
ATOM   6296  HD1 PHE A 414     -40.478   1.103 -14.687  1.00  0.95           H  
ATOM   6297  HD2 PHE A 414     -38.975   1.387 -18.639  1.00  0.95           H  
ATOM   6298  HE1 PHE A 414     -41.488  -1.065 -15.190  1.00  0.95           H  
ATOM   6299  HE2 PHE A 414     -39.992  -0.827 -19.130  1.00  0.95           H  
ATOM   6300  HZ  PHE A 414     -41.226  -2.019 -17.412  1.00  0.95           H  
ATOM   6301  N   TYR A 415     -35.747   4.011 -15.819  1.00  0.99           N  
ATOM   6302  CA  TYR A 415     -34.992   5.231 -15.507  1.00  0.99           C  
ATOM   6303  C   TYR A 415     -35.619   6.437 -16.202  1.00  0.99           C  
ATOM   6304  O   TYR A 415     -35.453   7.590 -15.797  1.00  0.99           O  
ATOM   6305  CB  TYR A 415     -33.523   5.114 -15.926  1.00  0.99           C  
ATOM   6306  CG  TYR A 415     -32.591   4.358 -15.005  1.00  0.99           C  
ATOM   6307  CD1 TYR A 415     -31.433   3.784 -15.506  1.00  0.99           C  
ATOM   6308  CD2 TYR A 415     -32.854   4.297 -13.668  1.00  0.99           C  
ATOM   6309  CE1 TYR A 415     -30.538   3.167 -14.645  1.00  0.99           C  
ATOM   6310  CE2 TYR A 415     -31.962   3.677 -12.815  1.00  0.99           C  
ATOM   6311  CZ  TYR A 415     -30.814   3.125 -13.292  1.00  0.99           C  
ATOM   6312  OH  TYR A 415     -29.926   2.537 -12.420  1.00  0.99           O  
ATOM   6313  H   TYR A 415     -35.438   3.386 -16.554  1.00  0.99           H  
ATOM   6314  HA  TYR A 415     -35.040   5.408 -14.431  1.00  0.99           H  
ATOM   6315 1HB  TYR A 415     -33.483   4.628 -16.903  1.00  0.99           H  
ATOM   6316 2HB  TYR A 415     -33.118   6.116 -16.058  1.00  0.99           H  
ATOM   6317  HD1 TYR A 415     -31.222   3.836 -16.571  1.00  0.99           H  
ATOM   6318  HD2 TYR A 415     -33.758   4.761 -13.275  1.00  0.99           H  
ATOM   6319  HE1 TYR A 415     -29.623   2.723 -15.023  1.00  0.99           H  
ATOM   6320  HE2 TYR A 415     -32.163   3.646 -11.750  1.00  0.99           H  
ATOM   6321  HH  TYR A 415     -29.304   1.995 -12.913  1.00  0.99           H  
ATOM   6322  N   ALA A 416     -36.303   6.145 -17.293  1.00  1.02           N  
ATOM   6323  CA  ALA A 416     -36.949   7.133 -18.138  1.00  1.02           C  
ATOM   6324  C   ALA A 416     -38.004   6.381 -18.937  1.00  1.02           C  
ATOM   6325  O   ALA A 416     -37.896   5.168 -19.043  1.00  1.02           O  
ATOM   6326  CB  ALA A 416     -35.916   7.826 -19.026  1.00  1.02           C  
ATOM   6327  H   ALA A 416     -36.352   5.160 -17.554  1.00  1.02           H  
ATOM   6328  HA  ALA A 416     -37.436   7.867 -17.499  1.00  1.02           H  
ATOM   6329 1HB  ALA A 416     -36.357   8.563 -19.664  1.00  1.02           H  
ATOM   6330 2HB  ALA A 416     -35.177   8.315 -18.392  1.00  1.02           H  
ATOM   6331 3HB  ALA A 416     -35.425   7.087 -19.642  1.00  1.02           H  
ATOM   6332  N   PRO A 417     -38.993   7.022 -19.565  1.00  1.04           N  
ATOM   6333  CA  PRO A 417     -39.986   6.358 -20.397  1.00  1.04           C  
ATOM   6334  C   PRO A 417     -39.396   5.361 -21.404  1.00  1.04           C  
ATOM   6335  O   PRO A 417     -40.071   4.401 -21.753  1.00  1.04           O  
ATOM   6336  CB  PRO A 417     -40.649   7.543 -21.097  1.00  1.04           C  
ATOM   6337  CG  PRO A 417     -40.537   8.674 -20.083  1.00  1.04           C  
ATOM   6338  CD  PRO A 417     -39.182   8.484 -19.436  1.00  1.04           C  
ATOM   6339  HA  PRO A 417     -40.708   5.853 -19.748  1.00  1.04           H  
ATOM   6340 1HB  PRO A 417     -40.134   7.754 -22.051  1.00  1.04           H  
ATOM   6341 2HB  PRO A 417     -41.690   7.289 -21.347  1.00  1.04           H  
ATOM   6342 1HG  PRO A 417     -40.635   9.647 -20.591  1.00  1.04           H  
ATOM   6343 2HG  PRO A 417     -41.363   8.611 -19.359  1.00  1.04           H  
ATOM   6344 1HD  PRO A 417     -38.441   9.042 -20.006  1.00  1.04           H  
ATOM   6345 2HD  PRO A 417     -39.234   8.794 -18.385  1.00  1.04           H  
ATOM   6346  N   ASP A 418     -38.173   5.592 -21.906  1.00  1.05           N  
ATOM   6347  CA  ASP A 418     -37.553   4.660 -22.854  1.00  1.05           C  
ATOM   6348  C   ASP A 418     -36.369   3.861 -22.258  1.00  1.05           C  
ATOM   6349  O   ASP A 418     -35.758   3.046 -22.953  1.00  1.05           O  
ATOM   6350  CB  ASP A 418     -37.057   5.425 -24.086  1.00  1.05           C  
ATOM   6351  CG  ASP A 418     -38.212   6.102 -24.891  1.00  1.05           C  
ATOM   6352  OD1 ASP A 418     -39.242   5.475 -25.082  1.00  1.05           O  
ATOM   6353  OD2 ASP A 418     -38.053   7.232 -25.291  1.00  1.05           O  
ATOM   6354  H   ASP A 418     -37.654   6.404 -21.615  1.00  1.05           H  
ATOM   6355  HA  ASP A 418     -38.308   3.942 -23.176  1.00  1.05           H  
ATOM   6356 1HB  ASP A 418     -36.346   6.190 -23.776  1.00  1.05           H  
ATOM   6357 2HB  ASP A 418     -36.521   4.736 -24.754  1.00  1.05           H  
ATOM   6358  N   ARG A 419     -36.030   4.073 -20.979  1.00  1.05           N  
ATOM   6359  CA  ARG A 419     -34.815   3.441 -20.412  1.00  1.05           C  
ATOM   6360  C   ARG A 419     -35.048   2.679 -19.144  1.00  1.05           C  
ATOM   6361  O   ARG A 419     -35.843   3.069 -18.284  1.00  1.05           O  
ATOM   6362  CB  ARG A 419     -33.688   4.428 -20.140  1.00  1.05           C  
ATOM   6363  CG  ARG A 419     -33.037   5.003 -21.362  1.00  1.05           C  
ATOM   6364  CD  ARG A 419     -31.857   5.866 -21.046  1.00  1.05           C  
ATOM   6365  NE  ARG A 419     -32.228   7.109 -20.414  1.00  1.05           N  
ATOM   6366  CZ  ARG A 419     -32.591   8.211 -21.100  1.00  1.05           C  
ATOM   6367  NH1 ARG A 419     -32.625   8.184 -22.423  1.00  1.05           N  
ATOM   6368  NH2 ARG A 419     -32.911   9.321 -20.450  1.00  1.05           N  
ATOM   6369  H   ARG A 419     -36.614   4.658 -20.389  1.00  1.05           H  
ATOM   6370  HA  ARG A 419     -34.437   2.731 -21.142  1.00  1.05           H  
ATOM   6371 1HB  ARG A 419     -34.052   5.241 -19.527  1.00  1.05           H  
ATOM   6372 2HB  ARG A 419     -32.907   3.919 -19.574  1.00  1.05           H  
ATOM   6373 1HG  ARG A 419     -32.691   4.186 -21.961  1.00  1.05           H  
ATOM   6374 2HG  ARG A 419     -33.753   5.589 -21.937  1.00  1.05           H  
ATOM   6375 1HD  ARG A 419     -31.184   5.330 -20.379  1.00  1.05           H  
ATOM   6376 2HD  ARG A 419     -31.327   6.105 -21.964  1.00  1.05           H  
ATOM   6377  HE  ARG A 419     -32.212   7.159 -19.405  1.00  1.05           H  
ATOM   6378 1HH1 ARG A 419     -32.383   7.317 -22.943  1.00  1.05           H  
ATOM   6379 2HH1 ARG A 419     -32.893   9.004 -22.941  1.00  1.05           H  
ATOM   6380 1HH2 ARG A 419     -32.887   9.341 -19.438  1.00  1.05           H  
ATOM   6381 2HH2 ARG A 419     -33.183  10.146 -20.965  1.00  1.05           H  
ATOM   6382  N   VAL A 420     -34.327   1.571 -19.035  1.00  1.06           N  
ATOM   6383  CA  VAL A 420     -34.523   0.648 -17.940  1.00  1.06           C  
ATOM   6384  C   VAL A 420     -33.310   0.201 -17.170  1.00  1.06           C  
ATOM   6385  O   VAL A 420     -32.170   0.291 -17.643  1.00  1.06           O  
ATOM   6386  CB  VAL A 420     -35.184  -0.601 -18.485  1.00  1.06           C  
ATOM   6387  CG1 VAL A 420     -36.473  -0.222 -19.077  1.00  1.06           C  
ATOM   6388  CG2 VAL A 420     -34.236  -1.304 -19.491  1.00  1.06           C  
ATOM   6389  H   VAL A 420     -33.638   1.364 -19.760  1.00  1.06           H  
ATOM   6390  HA  VAL A 420     -35.196   1.114 -17.236  1.00  1.06           H  
ATOM   6391  HB  VAL A 420     -35.391  -1.241 -17.675  1.00  1.06           H  
ATOM   6392 1HG1 VAL A 420     -37.005  -1.068 -19.431  1.00  1.06           H  
ATOM   6393 2HG1 VAL A 420     -37.025   0.252 -18.302  1.00  1.06           H  
ATOM   6394 3HG1 VAL A 420     -36.327   0.458 -19.901  1.00  1.06           H  
ATOM   6395 1HG2 VAL A 420     -34.701  -2.211 -19.864  1.00  1.06           H  
ATOM   6396 2HG2 VAL A 420     -34.026  -0.630 -20.324  1.00  1.06           H  
ATOM   6397 3HG2 VAL A 420     -33.302  -1.563 -18.986  1.00  1.06           H  
ATOM   6398  N   VAL A 421     -33.598  -0.370 -16.000  1.00  1.09           N  
ATOM   6399  CA  VAL A 421     -32.578  -0.973 -15.165  1.00  1.09           C  
ATOM   6400  C   VAL A 421     -33.054  -2.246 -14.487  1.00  1.09           C  
ATOM   6401  O   VAL A 421     -34.123  -2.288 -13.884  1.00  1.09           O  
ATOM   6402  CB  VAL A 421     -32.192   0.011 -14.082  1.00  1.09           C  
ATOM   6403  CG1 VAL A 421     -33.426   0.358 -13.260  1.00  1.09           C  
ATOM   6404  CG2 VAL A 421     -31.100  -0.575 -13.213  1.00  1.09           C  
ATOM   6405  H   VAL A 421     -34.571  -0.369 -15.693  1.00  1.09           H  
ATOM   6406  HA  VAL A 421     -31.722  -1.187 -15.786  1.00  1.09           H  
ATOM   6407  HB  VAL A 421     -31.850   0.889 -14.543  1.00  1.09           H  
ATOM   6408 1HG1 VAL A 421     -33.159   1.072 -12.497  1.00  1.09           H  
ATOM   6409 2HG1 VAL A 421     -34.188   0.789 -13.910  1.00  1.09           H  
ATOM   6410 3HG1 VAL A 421     -33.808  -0.542 -12.793  1.00  1.09           H  
ATOM   6411 1HG2 VAL A 421     -30.818   0.136 -12.449  1.00  1.09           H  
ATOM   6412 2HG2 VAL A 421     -31.453  -1.471 -12.737  1.00  1.09           H  
ATOM   6413 3HG2 VAL A 421     -30.230  -0.810 -13.833  1.00  1.09           H  
ATOM   6414  N   ALA A 422     -32.253  -3.292 -14.533  1.00  1.16           N  
ATOM   6415  CA  ALA A 422     -32.656  -4.514 -13.842  1.00  1.16           C  
ATOM   6416  C   ALA A 422     -32.716  -4.277 -12.332  1.00  1.16           C  
ATOM   6417  O   ALA A 422     -31.794  -3.696 -11.754  1.00  1.16           O  
ATOM   6418  CB  ALA A 422     -31.704  -5.614 -14.191  1.00  1.16           C  
ATOM   6419  H   ALA A 422     -31.369  -3.222 -15.043  1.00  1.16           H  
ATOM   6420  HA  ALA A 422     -33.653  -4.796 -14.170  1.00  1.16           H  
ATOM   6421 1HB  ALA A 422     -31.999  -6.538 -13.690  1.00  1.16           H  
ATOM   6422 2HB  ALA A 422     -31.701  -5.771 -15.267  1.00  1.16           H  
ATOM   6423 3HB  ALA A 422     -30.726  -5.320 -13.872  1.00  1.16           H  
ATOM   6424  N   LEU A 423     -33.743  -4.801 -11.665  1.00  1.24           N  
ATOM   6425  CA  LEU A 423     -33.841  -4.635 -10.215  1.00  1.24           C  
ATOM   6426  C   LEU A 423     -33.522  -5.923  -9.452  1.00  1.24           C  
ATOM   6427  O   LEU A 423     -32.945  -5.882  -8.362  1.00  1.24           O  
ATOM   6428  CB  LEU A 423     -35.261  -4.198  -9.854  1.00  1.24           C  
ATOM   6429  CG  LEU A 423     -35.723  -2.906 -10.513  1.00  1.24           C  
ATOM   6430  CD1 LEU A 423     -37.167  -2.648 -10.123  1.00  1.24           C  
ATOM   6431  CD2 LEU A 423     -34.817  -1.743 -10.135  1.00  1.24           C  
ATOM   6432  H   LEU A 423     -34.490  -5.279 -12.160  1.00  1.24           H  
ATOM   6433  HA  LEU A 423     -33.138  -3.865  -9.903  1.00  1.24           H  
ATOM   6434 1HB  LEU A 423     -35.951  -4.992 -10.150  1.00  1.24           H  
ATOM   6435 2HB  LEU A 423     -35.326  -4.075  -8.775  1.00  1.24           H  
ATOM   6436  HG  LEU A 423     -35.679  -3.041 -11.577  1.00  1.24           H  
ATOM   6437 1HD1 LEU A 423     -37.524  -1.748 -10.609  1.00  1.24           H  
ATOM   6438 2HD1 LEU A 423     -37.778  -3.495 -10.430  1.00  1.24           H  
ATOM   6439 3HD1 LEU A 423     -37.237  -2.525  -9.045  1.00  1.24           H  
ATOM   6440 1HD2 LEU A 423     -35.155  -0.834 -10.630  1.00  1.24           H  
ATOM   6441 2HD2 LEU A 423     -34.843  -1.596  -9.058  1.00  1.24           H  
ATOM   6442 3HD2 LEU A 423     -33.794  -1.964 -10.448  1.00  1.24           H  
ATOM   6443  N   ASP A 424     -33.924  -7.056 -10.025  1.00  1.32           N  
ATOM   6444  CA  ASP A 424     -33.777  -8.368  -9.377  1.00  1.32           C  
ATOM   6445  C   ASP A 424     -32.650  -9.268  -9.918  1.00  1.32           C  
ATOM   6446  O   ASP A 424     -32.215  -9.119 -11.064  1.00  1.32           O  
ATOM   6447  CB  ASP A 424     -35.053  -9.183  -9.579  1.00  1.32           C  
ATOM   6448  CG  ASP A 424     -36.300  -8.654  -8.995  1.00  1.32           C  
ATOM   6449  OD1 ASP A 424     -36.340  -8.211  -7.863  1.00  1.32           O  
ATOM   6450  OD2 ASP A 424     -37.263  -8.670  -9.734  1.00  1.32           O  
ATOM   6451  H   ASP A 424     -34.405  -6.984 -10.922  1.00  1.32           H  
ATOM   6452  HA  ASP A 424     -33.600  -8.204  -8.314  1.00  1.32           H  
ATOM   6453 1HB  ASP A 424     -35.207  -9.323 -10.636  1.00  1.32           H  
ATOM   6454 2HB  ASP A 424     -34.916 -10.143  -9.160  1.00  1.32           H  
ATOM   6455  N   LEU A 425     -32.284 -10.282  -9.106  1.00  1.39           N  
ATOM   6456  CA  LEU A 425     -31.444 -11.401  -9.555  1.00  1.39           C  
ATOM   6457  C   LEU A 425     -30.082 -10.970 -10.196  1.00  1.39           C  
ATOM   6458  O   LEU A 425     -29.710  -9.807 -10.062  1.00  1.39           O  
ATOM   6459  CB  LEU A 425     -32.454 -12.187 -10.423  1.00  1.39           C  
ATOM   6460  CG  LEU A 425     -33.592 -12.758  -9.587  1.00  1.39           C  
ATOM   6461  CD1 LEU A 425     -34.672 -13.225 -10.478  1.00  1.39           C  
ATOM   6462  CD2 LEU A 425     -33.052 -13.899  -8.764  1.00  1.39           C  
ATOM   6463  H   LEU A 425     -32.648 -10.295  -8.163  1.00  1.39           H  
ATOM   6464  HA  LEU A 425     -31.218 -12.007  -8.677  1.00  1.39           H  
ATOM   6465 1HB  LEU A 425     -32.885 -11.534 -11.176  1.00  1.39           H  
ATOM   6466 2HB  LEU A 425     -32.079 -13.003 -10.907  1.00  1.39           H  
ATOM   6467  HG  LEU A 425     -33.979 -12.021  -8.923  1.00  1.39           H  
ATOM   6468 1HD1 LEU A 425     -35.485 -13.642  -9.888  1.00  1.39           H  
ATOM   6469 2HD1 LEU A 425     -35.031 -12.373 -11.036  1.00  1.39           H  
ATOM   6470 3HD1 LEU A 425     -34.317 -13.964 -11.159  1.00  1.39           H  
ATOM   6471 1HD2 LEU A 425     -33.858 -14.319  -8.160  1.00  1.39           H  
ATOM   6472 2HD2 LEU A 425     -32.653 -14.666  -9.417  1.00  1.39           H  
ATOM   6473 3HD2 LEU A 425     -32.261 -13.532  -8.111  1.00  1.39           H  
ATOM   6474  N   PRO A 426     -29.257 -11.872 -10.804  1.00  1.42           N  
ATOM   6475  CA  PRO A 426     -27.918 -11.599 -11.333  1.00  1.42           C  
ATOM   6476  C   PRO A 426     -27.803 -10.480 -12.362  1.00  1.42           C  
ATOM   6477  O   PRO A 426     -26.708  -9.973 -12.592  1.00  1.42           O  
ATOM   6478  CB  PRO A 426     -27.530 -12.938 -11.964  1.00  1.42           C  
ATOM   6479  CG  PRO A 426     -28.316 -13.960 -11.200  1.00  1.42           C  
ATOM   6480  CD  PRO A 426     -29.617 -13.300 -10.926  1.00  1.42           C  
ATOM   6481  HA  PRO A 426     -27.254 -11.384 -10.483  1.00  1.42           H  
ATOM   6482 1HB  PRO A 426     -27.771 -12.926 -13.039  1.00  1.42           H  
ATOM   6483 2HB  PRO A 426     -26.444 -13.089 -11.881  1.00  1.42           H  
ATOM   6484 1HG  PRO A 426     -28.427 -14.876 -11.799  1.00  1.42           H  
ATOM   6485 2HG  PRO A 426     -27.779 -14.242 -10.281  1.00  1.42           H  
ATOM   6486 1HD  PRO A 426     -30.239 -13.463 -11.814  1.00  1.42           H  
ATOM   6487 2HD  PRO A 426     -30.053 -13.696  -9.998  1.00  1.42           H  
ATOM   6488  N   LEU A 427     -28.900 -10.102 -13.005  1.00  1.41           N  
ATOM   6489  CA  LEU A 427     -28.824  -9.036 -13.992  1.00  1.41           C  
ATOM   6490  C   LEU A 427     -28.926  -7.657 -13.335  1.00  1.41           C  
ATOM   6491  O   LEU A 427     -28.732  -6.639 -14.015  1.00  1.41           O  
ATOM   6492  CB  LEU A 427     -29.954  -9.172 -15.022  1.00  1.41           C  
ATOM   6493  CG  LEU A 427     -29.947 -10.429 -15.902  1.00  1.41           C  
ATOM   6494  CD1 LEU A 427     -31.208 -10.434 -16.788  1.00  1.41           C  
ATOM   6495  CD2 LEU A 427     -28.688 -10.440 -16.745  1.00  1.41           C  
ATOM   6496  H   LEU A 427     -29.794 -10.525 -12.806  1.00  1.41           H  
ATOM   6497  HA  LEU A 427     -27.865  -9.103 -14.505  1.00  1.41           H  
ATOM   6498 1HB  LEU A 427     -30.905  -9.153 -14.484  1.00  1.41           H  
ATOM   6499 2HB  LEU A 427     -29.923  -8.306 -15.684  1.00  1.41           H  
ATOM   6500  HG  LEU A 427     -29.970 -11.320 -15.272  1.00  1.41           H  
ATOM   6501 1HD1 LEU A 427     -31.209 -11.330 -17.412  1.00  1.41           H  
ATOM   6502 2HD1 LEU A 427     -32.097 -10.431 -16.155  1.00  1.41           H  
ATOM   6503 3HD1 LEU A 427     -31.214  -9.550 -17.423  1.00  1.41           H  
ATOM   6504 1HD2 LEU A 427     -28.677 -11.334 -17.373  1.00  1.41           H  
ATOM   6505 2HD2 LEU A 427     -28.663  -9.553 -17.380  1.00  1.41           H  
ATOM   6506 3HD2 LEU A 427     -27.812 -10.443 -16.094  1.00  1.41           H  
ATOM   6507  N   LYS A 428     -29.198  -7.631 -12.019  1.00  1.36           N  
ATOM   6508  CA  LYS A 428     -29.437  -6.404 -11.265  1.00  1.36           C  
ATOM   6509  C   LYS A 428     -28.418  -5.316 -11.519  1.00  1.36           C  
ATOM   6510  O   LYS A 428     -27.206  -5.526 -11.428  1.00  1.36           O  
ATOM   6511  CB  LYS A 428     -29.469  -6.708  -9.767  1.00  1.36           C  
ATOM   6512  CG  LYS A 428     -29.726  -5.504  -8.884  1.00  1.36           C  
ATOM   6513  CD  LYS A 428     -29.861  -5.916  -7.424  1.00  1.36           C  
ATOM   6514  CE  LYS A 428     -30.219  -4.726  -6.551  1.00  1.36           C  
ATOM   6515  NZ  LYS A 428     -30.407  -5.117  -5.130  1.00  1.36           N  
ATOM   6516  H   LYS A 428     -29.300  -8.508 -11.506  1.00  1.36           H  
ATOM   6517  HA  LYS A 428     -30.416  -6.022 -11.544  1.00  1.36           H  
ATOM   6518 1HB  LYS A 428     -30.273  -7.416  -9.569  1.00  1.36           H  
ATOM   6519 2HB  LYS A 428     -28.536  -7.180  -9.465  1.00  1.36           H  
ATOM   6520 1HG  LYS A 428     -28.896  -4.806  -8.976  1.00  1.36           H  
ATOM   6521 2HG  LYS A 428     -30.634  -5.001  -9.211  1.00  1.36           H  
ATOM   6522 1HD  LYS A 428     -30.646  -6.671  -7.337  1.00  1.36           H  
ATOM   6523 2HD  LYS A 428     -28.924  -6.349  -7.079  1.00  1.36           H  
ATOM   6524 1HE  LYS A 428     -29.424  -3.986  -6.614  1.00  1.36           H  
ATOM   6525 2HE  LYS A 428     -31.146  -4.283  -6.922  1.00  1.36           H  
ATOM   6526 1HZ  LYS A 428     -30.648  -4.302  -4.588  1.00  1.36           H  
ATOM   6527 2HZ  LYS A 428     -31.155  -5.796  -5.070  1.00  1.36           H  
ATOM   6528 3HZ  LYS A 428     -29.556  -5.520  -4.775  1.00  1.36           H  
ATOM   6529  N   GLY A 429     -28.937  -4.132 -11.836  1.00  1.27           N  
ATOM   6530  CA  GLY A 429     -28.149  -2.947 -12.111  1.00  1.27           C  
ATOM   6531  C   GLY A 429     -27.849  -2.758 -13.598  1.00  1.27           C  
ATOM   6532  O   GLY A 429     -27.447  -1.667 -14.012  1.00  1.27           O  
ATOM   6533  H   GLY A 429     -29.951  -4.035 -11.879  1.00  1.27           H  
ATOM   6534 1HA  GLY A 429     -28.684  -2.074 -11.738  1.00  1.27           H  
ATOM   6535 2HA  GLY A 429     -27.214  -3.003 -11.557  1.00  1.27           H  
ATOM   6536  N   SER A 430     -28.052  -3.794 -14.417  1.00  1.18           N  
ATOM   6537  CA  SER A 430     -27.780  -3.641 -15.838  1.00  1.18           C  
ATOM   6538  C   SER A 430     -28.700  -2.583 -16.411  1.00  1.18           C  
ATOM   6539  O   SER A 430     -29.893  -2.564 -16.103  1.00  1.18           O  
ATOM   6540  CB  SER A 430     -27.979  -4.945 -16.575  1.00  1.18           C  
ATOM   6541  OG  SER A 430     -27.082  -5.919 -16.131  1.00  1.18           O  
ATOM   6542  H   SER A 430     -28.364  -4.698 -14.058  1.00  1.18           H  
ATOM   6543  HA  SER A 430     -26.748  -3.314 -15.966  1.00  1.18           H  
ATOM   6544 1HB  SER A 430     -28.992  -5.292 -16.409  1.00  1.18           H  
ATOM   6545 2HB  SER A 430     -27.853  -4.783 -17.647  1.00  1.18           H  
ATOM   6546  HG  SER A 430     -27.440  -6.222 -15.263  1.00  1.18           H  
ATOM   6547  N   ARG A 431     -28.160  -1.741 -17.286  1.00  1.11           N  
ATOM   6548  CA  ARG A 431     -28.931  -0.671 -17.914  1.00  1.11           C  
ATOM   6549  C   ARG A 431     -29.129  -0.898 -19.401  1.00  1.11           C  
ATOM   6550  O   ARG A 431     -28.267  -1.481 -20.084  1.00  1.11           O  
ATOM   6551  CB  ARG A 431     -28.285   0.705 -17.678  1.00  1.11           C  
ATOM   6552  CG  ARG A 431     -29.087   1.937 -18.239  1.00  1.11           C  
ATOM   6553  CD  ARG A 431     -28.506   3.294 -17.862  1.00  1.11           C  
ATOM   6554  NE  ARG A 431     -27.263   3.653 -18.549  1.00  1.11           N  
ATOM   6555  CZ  ARG A 431     -26.513   4.744 -18.226  1.00  1.11           C  
ATOM   6556  NH1 ARG A 431     -26.897   5.515 -17.234  1.00  1.11           N  
ATOM   6557  NH2 ARG A 431     -25.409   5.031 -18.899  1.00  1.11           N  
ATOM   6558  H   ARG A 431     -27.176  -1.826 -17.498  1.00  1.11           H  
ATOM   6559  HA  ARG A 431     -29.913  -0.647 -17.448  1.00  1.11           H  
ATOM   6560 1HB  ARG A 431     -28.162   0.859 -16.606  1.00  1.11           H  
ATOM   6561 2HB  ARG A 431     -27.295   0.725 -18.128  1.00  1.11           H  
ATOM   6562 1HG  ARG A 431     -29.091   1.903 -19.327  1.00  1.11           H  
ATOM   6563 2HG  ARG A 431     -30.115   1.891 -17.876  1.00  1.11           H  
ATOM   6564 1HD  ARG A 431     -29.244   4.061 -18.096  1.00  1.11           H  
ATOM   6565 2HD  ARG A 431     -28.305   3.308 -16.799  1.00  1.11           H  
ATOM   6566  HE  ARG A 431     -26.958   3.082 -19.329  1.00  1.11           H  
ATOM   6567 1HH1 ARG A 431     -27.738   5.293 -16.726  1.00  1.11           H  
ATOM   6568 2HH1 ARG A 431     -26.358   6.327 -16.981  1.00  1.11           H  
ATOM   6569 1HH2 ARG A 431     -25.132   4.431 -19.667  1.00  1.11           H  
ATOM   6570 2HH2 ARG A 431     -24.838   5.860 -18.650  1.00  1.11           H  
ATOM   6571  N   GLY A 432     -30.266  -0.421 -19.897  1.00  1.07           N  
ATOM   6572  CA  GLY A 432     -30.530  -0.480 -21.320  1.00  1.07           C  
ATOM   6573  C   GLY A 432     -31.561   0.531 -21.798  1.00  1.07           C  
ATOM   6574  O   GLY A 432     -32.060   1.356 -21.022  1.00  1.07           O  
ATOM   6575  H   GLY A 432     -30.949  -0.015 -19.256  1.00  1.07           H  
ATOM   6576 1HA  GLY A 432     -29.600  -0.339 -21.870  1.00  1.07           H  
ATOM   6577 2HA  GLY A 432     -30.889  -1.475 -21.558  1.00  1.07           H  
ATOM   6578  N   GLU A 433     -31.868   0.451 -23.091  1.00  1.05           N  
ATOM   6579  CA  GLU A 433     -32.800   1.372 -23.742  1.00  1.05           C  
ATOM   6580  C   GLU A 433     -33.593   0.730 -24.857  1.00  1.05           C  
ATOM   6581  O   GLU A 433     -33.097  -0.117 -25.600  1.00  1.05           O  
ATOM   6582  CB  GLU A 433     -32.085   2.632 -24.286  1.00  1.05           C  
ATOM   6583  CG  GLU A 433     -33.087   3.703 -24.883  1.00  1.05           C  
ATOM   6584  CD  GLU A 433     -32.543   5.075 -25.160  1.00  1.05           C  
ATOM   6585  OE1 GLU A 433     -32.585   5.529 -26.282  1.00  1.05           O  
ATOM   6586  OE2 GLU A 433     -32.096   5.685 -24.222  1.00  1.05           O  
ATOM   6587  H   GLU A 433     -31.407  -0.286 -23.623  1.00  1.05           H  
ATOM   6588  HA  GLU A 433     -33.521   1.702 -22.997  1.00  1.05           H  
ATOM   6589 1HB  GLU A 433     -31.488   3.088 -23.508  1.00  1.05           H  
ATOM   6590 2HB  GLU A 433     -31.400   2.341 -25.087  1.00  1.05           H  
ATOM   6591 1HG  GLU A 433     -33.467   3.318 -25.824  1.00  1.05           H  
ATOM   6592 2HG  GLU A 433     -33.911   3.811 -24.219  1.00  1.05           H  
ATOM   6593  N   PHE A 434     -34.845   1.129 -24.954  1.00  1.09           N  
ATOM   6594  CA  PHE A 434     -35.710   0.691 -26.028  1.00  1.09           C  
ATOM   6595  C   PHE A 434     -35.702   1.767 -27.097  1.00  1.09           C  
ATOM   6596  O   PHE A 434     -36.099   2.908 -26.863  1.00  1.09           O  
ATOM   6597  CB  PHE A 434     -37.073   0.410 -25.462  1.00  1.09           C  
ATOM   6598  CG  PHE A 434     -37.003  -0.767 -24.569  1.00  1.09           C  
ATOM   6599  CD1 PHE A 434     -36.589  -0.606 -23.276  1.00  1.09           C  
ATOM   6600  CD2 PHE A 434     -37.343  -2.031 -25.000  1.00  1.09           C  
ATOM   6601  CE1 PHE A 434     -36.513  -1.675 -22.438  1.00  1.09           C  
ATOM   6602  CE2 PHE A 434     -37.277  -3.094 -24.162  1.00  1.09           C  
ATOM   6603  CZ  PHE A 434     -36.856  -2.910 -22.862  1.00  1.09           C  
ATOM   6604  H   PHE A 434     -35.194   1.815 -24.283  1.00  1.09           H  
ATOM   6605  HA  PHE A 434     -35.316  -0.228 -26.458  1.00  1.09           H  
ATOM   6606 1HB  PHE A 434     -37.436   1.271 -24.891  1.00  1.09           H  
ATOM   6607 2HB  PHE A 434     -37.768   0.208 -26.262  1.00  1.09           H  
ATOM   6608  HD1 PHE A 434     -36.313   0.392 -22.923  1.00  1.09           H  
ATOM   6609  HD2 PHE A 434     -37.663  -2.180 -26.012  1.00  1.09           H  
ATOM   6610  HE1 PHE A 434     -36.183  -1.539 -21.443  1.00  1.09           H  
ATOM   6611  HE2 PHE A 434     -37.547  -4.076 -24.530  1.00  1.09           H  
ATOM   6612  HZ  PHE A 434     -36.784  -3.737 -22.171  1.00  1.09           H  
ATOM   6613  N   LEU A 435     -35.186   1.404 -28.259  1.00  1.16           N  
ATOM   6614  CA  LEU A 435     -34.954   2.338 -29.340  1.00  1.16           C  
ATOM   6615  C   LEU A 435     -36.122   2.303 -30.279  1.00  1.16           C  
ATOM   6616  O   LEU A 435     -36.470   1.244 -30.812  1.00  1.16           O  
ATOM   6617  CB  LEU A 435     -33.700   1.936 -30.108  1.00  1.16           C  
ATOM   6618  CG  LEU A 435     -32.372   2.159 -29.381  1.00  1.16           C  
ATOM   6619  CD1 LEU A 435     -32.235   1.145 -28.268  1.00  1.16           C  
ATOM   6620  CD2 LEU A 435     -31.271   2.026 -30.336  1.00  1.16           C  
ATOM   6621  H   LEU A 435     -34.923   0.436 -28.387  1.00  1.16           H  
ATOM   6622  HA  LEU A 435     -34.844   3.344 -28.932  1.00  1.16           H  
ATOM   6623 1HB  LEU A 435     -33.782   0.888 -30.334  1.00  1.16           H  
ATOM   6624 2HB  LEU A 435     -33.672   2.490 -31.047  1.00  1.16           H  
ATOM   6625  HG  LEU A 435     -32.357   3.155 -28.933  1.00  1.16           H  
ATOM   6626 1HD1 LEU A 435     -31.300   1.304 -27.737  1.00  1.16           H  
ATOM   6627 2HD1 LEU A 435     -33.043   1.272 -27.597  1.00  1.16           H  
ATOM   6628 3HD1 LEU A 435     -32.252   0.134 -28.670  1.00  1.16           H  
ATOM   6629 1HD2 LEU A 435     -30.319   2.185 -29.828  1.00  1.16           H  
ATOM   6630 2HD2 LEU A 435     -31.286   1.033 -30.770  1.00  1.16           H  
ATOM   6631 3HD2 LEU A 435     -31.412   2.777 -31.099  1.00  1.16           H  
ATOM   6632  N   ARG A 436     -36.731   3.456 -30.486  1.00  1.27           N  
ATOM   6633  CA  ARG A 436     -37.901   3.528 -31.334  1.00  1.27           C  
ATOM   6634  C   ARG A 436     -37.551   3.778 -32.794  1.00  1.27           C  
ATOM   6635  O   ARG A 436     -36.550   4.431 -33.100  1.00  1.27           O  
ATOM   6636  CB  ARG A 436     -38.828   4.603 -30.819  1.00  1.27           C  
ATOM   6637  CG  ARG A 436     -39.365   4.315 -29.426  1.00  1.27           C  
ATOM   6638  CD  ARG A 436     -40.240   5.395 -28.923  1.00  1.27           C  
ATOM   6639  NE  ARG A 436     -40.636   5.148 -27.555  1.00  1.27           N  
ATOM   6640  CZ  ARG A 436     -41.704   4.459 -27.146  1.00  1.27           C  
ATOM   6641  NH1 ARG A 436     -42.570   3.926 -27.989  1.00  1.27           N  
ATOM   6642  NH2 ARG A 436     -41.852   4.335 -25.850  1.00  1.27           N  
ATOM   6643  H   ARG A 436     -36.393   4.291 -30.026  1.00  1.27           H  
ATOM   6644  HA  ARG A 436     -38.411   2.584 -31.257  1.00  1.27           H  
ATOM   6645 1HB  ARG A 436     -38.316   5.561 -30.800  1.00  1.27           H  
ATOM   6646 2HB  ARG A 436     -39.676   4.691 -31.495  1.00  1.27           H  
ATOM   6647 1HG  ARG A 436     -39.949   3.390 -29.457  1.00  1.27           H  
ATOM   6648 2HG  ARG A 436     -38.533   4.195 -28.726  1.00  1.27           H  
ATOM   6649 1HD  ARG A 436     -39.708   6.344 -28.956  1.00  1.27           H  
ATOM   6650 2HD  ARG A 436     -41.138   5.455 -29.534  1.00  1.27           H  
ATOM   6651  HE  ARG A 436     -40.023   5.503 -26.795  1.00  1.27           H  
ATOM   6652 1HH1 ARG A 436     -42.446   4.017 -29.013  1.00  1.27           H  
ATOM   6653 2HH1 ARG A 436     -43.360   3.413 -27.636  1.00  1.27           H  
ATOM   6654 1HH2 ARG A 436     -41.120   4.769 -25.258  1.00  1.27           H  
ATOM   6655 2HH2 ARG A 436     -42.626   3.831 -25.458  1.00  1.27           H  
ATOM   6656  N   GLY A 437     -38.384   3.254 -33.684  1.00  1.38           N  
ATOM   6657  CA  GLY A 437     -38.239   3.468 -35.112  1.00  1.38           C  
ATOM   6658  C   GLY A 437     -39.005   4.725 -35.525  1.00  1.38           C  
ATOM   6659  O   GLY A 437     -39.568   5.408 -34.667  1.00  1.38           O  
ATOM   6660  H   GLY A 437     -39.164   2.699 -33.337  1.00  1.38           H  
ATOM   6661 1HA  GLY A 437     -37.180   3.566 -35.344  1.00  1.38           H  
ATOM   6662 2HA  GLY A 437     -38.625   2.597 -35.642  1.00  1.38           H  
ATOM   6663  N   PRO A 438     -39.052   5.044 -36.828  1.00  1.45           N  
ATOM   6664  CA  PRO A 438     -39.731   6.188 -37.424  1.00  1.45           C  
ATOM   6665  C   PRO A 438     -41.198   6.347 -37.019  1.00  1.45           C  
ATOM   6666  O   PRO A 438     -41.707   7.465 -36.962  1.00  1.45           O  
ATOM   6667  CB  PRO A 438     -39.607   5.890 -38.923  1.00  1.45           C  
ATOM   6668  CG  PRO A 438     -38.345   5.067 -39.040  1.00  1.45           C  
ATOM   6669  CD  PRO A 438     -38.350   4.188 -37.811  1.00  1.45           C  
ATOM   6670  HA  PRO A 438     -39.168   7.101 -37.167  1.00  1.45           H  
ATOM   6671 1HB  PRO A 438     -40.503   5.352 -39.272  1.00  1.45           H  
ATOM   6672 2HB  PRO A 438     -39.559   6.830 -39.490  1.00  1.45           H  
ATOM   6673 1HG  PRO A 438     -38.349   4.491 -39.979  1.00  1.45           H  
ATOM   6674 2HG  PRO A 438     -37.467   5.731 -39.080  1.00  1.45           H  
ATOM   6675 1HD  PRO A 438     -38.914   3.260 -37.998  1.00  1.45           H  
ATOM   6676 2HD  PRO A 438     -37.312   3.996 -37.516  1.00  1.45           H  
ATOM   6677  N   ASP A 439     -41.891   5.230 -36.751  1.00  1.47           N  
ATOM   6678  CA  ASP A 439     -43.304   5.305 -36.374  1.00  1.47           C  
ATOM   6679  C   ASP A 439     -43.546   5.220 -34.866  1.00  1.47           C  
ATOM   6680  O   ASP A 439     -44.687   5.083 -34.426  1.00  1.47           O  
ATOM   6681  CB  ASP A 439     -44.103   4.196 -37.066  1.00  1.47           C  
ATOM   6682  CG  ASP A 439     -43.698   2.774 -36.648  1.00  1.47           C  
ATOM   6683  OD1 ASP A 439     -42.786   2.626 -35.841  1.00  1.47           O  
ATOM   6684  OD2 ASP A 439     -44.298   1.849 -37.148  1.00  1.47           O  
ATOM   6685  H   ASP A 439     -41.445   4.329 -36.814  1.00  1.47           H  
ATOM   6686  HA  ASP A 439     -43.694   6.262 -36.717  1.00  1.47           H  
ATOM   6687 1HB  ASP A 439     -45.162   4.331 -36.848  1.00  1.47           H  
ATOM   6688 2HB  ASP A 439     -43.981   4.287 -38.147  1.00  1.47           H  
ATOM   6689  N   GLY A 440     -42.482   5.276 -34.069  1.00  1.42           N  
ATOM   6690  CA  GLY A 440     -42.608   5.202 -32.620  1.00  1.42           C  
ATOM   6691  C   GLY A 440     -42.576   3.773 -32.046  1.00  1.42           C  
ATOM   6692  O   GLY A 440     -42.516   3.604 -30.820  1.00  1.42           O  
ATOM   6693  H   GLY A 440     -41.548   5.381 -34.468  1.00  1.42           H  
ATOM   6694 1HA  GLY A 440     -41.804   5.784 -32.175  1.00  1.42           H  
ATOM   6695 2HA  GLY A 440     -43.538   5.683 -32.324  1.00  1.42           H  
ATOM   6696  N   SER A 441     -42.617   2.736 -32.895  1.00  1.32           N  
ATOM   6697  CA  SER A 441     -42.594   1.374 -32.363  1.00  1.32           C  
ATOM   6698  C   SER A 441     -41.190   1.024 -31.912  1.00  1.32           C  
ATOM   6699  O   SER A 441     -40.230   1.664 -32.325  1.00  1.32           O  
ATOM   6700  CB  SER A 441     -43.079   0.380 -33.401  1.00  1.32           C  
ATOM   6701  OG  SER A 441     -42.199   0.304 -34.488  1.00  1.32           O  
ATOM   6702  H   SER A 441     -42.677   2.874 -33.915  1.00  1.32           H  
ATOM   6703  HA  SER A 441     -43.257   1.324 -31.499  1.00  1.32           H  
ATOM   6704 1HB  SER A 441     -43.174  -0.600 -32.942  1.00  1.32           H  
ATOM   6705 2HB  SER A 441     -44.066   0.676 -33.757  1.00  1.32           H  
ATOM   6706  HG  SER A 441     -42.393   1.102 -35.043  1.00  1.32           H  
ATOM   6707  N   ILE A 442     -41.033  -0.023 -31.109  1.00  1.20           N  
ATOM   6708  CA  ILE A 442     -39.677  -0.385 -30.703  1.00  1.20           C  
ATOM   6709  C   ILE A 442     -38.963  -1.231 -31.745  1.00  1.20           C  
ATOM   6710  O   ILE A 442     -39.442  -2.289 -32.151  1.00  1.20           O  
ATOM   6711  CB  ILE A 442     -39.680  -1.079 -29.340  1.00  1.20           C  
ATOM   6712  CG1 ILE A 442     -40.218  -0.068 -28.277  1.00  1.20           C  
ATOM   6713  CG2 ILE A 442     -38.245  -1.549 -29.010  1.00  1.20           C  
ATOM   6714  CD1 ILE A 442     -40.564  -0.667 -26.936  1.00  1.20           C  
ATOM   6715  H   ILE A 442     -41.829  -0.551 -30.777  1.00  1.20           H  
ATOM   6716  HA  ILE A 442     -39.104   0.529 -30.580  1.00  1.20           H  
ATOM   6717  HB  ILE A 442     -40.353  -1.938 -29.360  1.00  1.20           H  
ATOM   6718 1HG1 ILE A 442     -39.450   0.695 -28.124  1.00  1.20           H  
ATOM   6719 2HG1 ILE A 442     -41.111   0.420 -28.670  1.00  1.20           H  
ATOM   6720 1HG2 ILE A 442     -38.241  -2.042 -28.057  1.00  1.20           H  
ATOM   6721 2HG2 ILE A 442     -37.903  -2.249 -29.771  1.00  1.20           H  
ATOM   6722 3HG2 ILE A 442     -37.567  -0.690 -28.982  1.00  1.20           H  
ATOM   6723 1HD1 ILE A 442     -40.917   0.118 -26.267  1.00  1.20           H  
ATOM   6724 2HD1 ILE A 442     -41.352  -1.398 -27.081  1.00  1.20           H  
ATOM   6725 3HD1 ILE A 442     -39.705  -1.145 -26.499  1.00  1.20           H  
ATOM   6726  N   ALA A 443     -37.819  -0.720 -32.186  1.00  1.09           N  
ATOM   6727  CA  ALA A 443     -36.980  -1.333 -33.196  1.00  1.09           C  
ATOM   6728  C   ALA A 443     -35.841  -2.135 -32.573  1.00  1.09           C  
ATOM   6729  O   ALA A 443     -35.447  -3.166 -33.109  1.00  1.09           O  
ATOM   6730  CB  ALA A 443     -36.450  -0.255 -34.104  1.00  1.09           C  
ATOM   6731  H   ALA A 443     -37.506   0.155 -31.782  1.00  1.09           H  
ATOM   6732  HA  ALA A 443     -37.590  -2.023 -33.778  1.00  1.09           H  
ATOM   6733 1HB  ALA A 443     -35.839  -0.704 -34.881  1.00  1.09           H  
ATOM   6734 2HB  ALA A 443     -37.282   0.279 -34.557  1.00  1.09           H  
ATOM   6735 3HB  ALA A 443     -35.866   0.439 -33.515  1.00  1.09           H  
ATOM   6736  N   TRP A 444     -35.265  -1.637 -31.474  1.00  1.03           N  
ATOM   6737  CA  TRP A 444     -34.184  -2.369 -30.785  1.00  1.03           C  
ATOM   6738  C   TRP A 444     -34.260  -2.268 -29.273  1.00  1.03           C  
ATOM   6739  O   TRP A 444     -34.769  -1.299 -28.719  1.00  1.03           O  
ATOM   6740  CB  TRP A 444     -32.763  -1.943 -31.188  1.00  1.03           C  
ATOM   6741  CG  TRP A 444     -32.426  -2.142 -32.584  1.00  1.03           C  
ATOM   6742  CD1 TRP A 444     -31.820  -3.228 -33.115  1.00  1.03           C  
ATOM   6743  CD2 TRP A 444     -32.633  -1.226 -33.664  1.00  1.03           C  
ATOM   6744  NE1 TRP A 444     -31.669  -3.068 -34.459  1.00  1.03           N  
ATOM   6745  CE2 TRP A 444     -32.159  -1.846 -34.814  1.00  1.03           C  
ATOM   6746  CE3 TRP A 444     -33.179   0.052 -33.748  1.00  1.03           C  
ATOM   6747  CZ2 TRP A 444     -32.225  -1.242 -36.043  1.00  1.03           C  
ATOM   6748  CZ3 TRP A 444     -33.242   0.666 -34.983  1.00  1.03           C  
ATOM   6749  CH2 TRP A 444     -32.784   0.027 -36.102  1.00  1.03           C  
ATOM   6750  H   TRP A 444     -35.608  -0.751 -31.105  1.00  1.03           H  
ATOM   6751  HA  TRP A 444     -34.281  -3.423 -31.037  1.00  1.03           H  
ATOM   6752 1HB  TRP A 444     -32.612  -0.910 -30.956  1.00  1.03           H  
ATOM   6753 2HB  TRP A 444     -32.052  -2.511 -30.590  1.00  1.03           H  
ATOM   6754  HD1 TRP A 444     -31.516  -4.107 -32.547  1.00  1.03           H  
ATOM   6755  HE1 TRP A 444     -31.263  -3.744 -35.085  1.00  1.03           H  
ATOM   6756  HE3 TRP A 444     -33.549   0.556 -32.855  1.00  1.03           H  
ATOM   6757  HZ2 TRP A 444     -31.858  -1.731 -36.946  1.00  1.03           H  
ATOM   6758  HZ3 TRP A 444     -33.676   1.667 -35.044  1.00  1.03           H  
ATOM   6759  HH2 TRP A 444     -32.859   0.522 -37.059  1.00  1.03           H  
ATOM   6760  N   PHE A 445     -33.676  -3.247 -28.605  1.00  1.01           N  
ATOM   6761  CA  PHE A 445     -33.454  -3.177 -27.171  1.00  1.01           C  
ATOM   6762  C   PHE A 445     -31.952  -3.259 -26.924  1.00  1.01           C  
ATOM   6763  O   PHE A 445     -31.307  -4.241 -27.282  1.00  1.01           O  
ATOM   6764  CB  PHE A 445     -34.199  -4.307 -26.443  1.00  1.01           C  
ATOM   6765  CG  PHE A 445     -33.993  -4.352 -24.953  1.00  1.01           C  
ATOM   6766  CD1 PHE A 445     -33.690  -3.206 -24.240  1.00  1.01           C  
ATOM   6767  CD2 PHE A 445     -34.109  -5.553 -24.261  1.00  1.01           C  
ATOM   6768  CE1 PHE A 445     -33.500  -3.238 -22.885  1.00  1.01           C  
ATOM   6769  CE2 PHE A 445     -33.923  -5.587 -22.897  1.00  1.01           C  
ATOM   6770  CZ  PHE A 445     -33.619  -4.419 -22.210  1.00  1.01           C  
ATOM   6771  H   PHE A 445     -33.342  -4.070 -29.102  1.00  1.01           H  
ATOM   6772  HA  PHE A 445     -33.816  -2.221 -26.792  1.00  1.01           H  
ATOM   6773 1HB  PHE A 445     -35.264  -4.195 -26.621  1.00  1.01           H  
ATOM   6774 2HB  PHE A 445     -33.899  -5.268 -26.861  1.00  1.01           H  
ATOM   6775  HD1 PHE A 445     -33.602  -2.274 -24.769  1.00  1.01           H  
ATOM   6776  HD2 PHE A 445     -34.350  -6.470 -24.808  1.00  1.01           H  
ATOM   6777  HE1 PHE A 445     -33.260  -2.320 -22.353  1.00  1.01           H  
ATOM   6778  HE2 PHE A 445     -34.012  -6.530 -22.364  1.00  1.01           H  
ATOM   6779  HZ  PHE A 445     -33.467  -4.431 -21.136  1.00  1.01           H  
ATOM   6780  N   ARG A 446     -31.357  -2.188 -26.406  1.00  1.01           N  
ATOM   6781  CA  ARG A 446     -29.928  -2.229 -26.141  1.00  1.01           C  
ATOM   6782  C   ARG A 446     -29.771  -2.526 -24.666  1.00  1.01           C  
ATOM   6783  O   ARG A 446     -30.381  -1.843 -23.844  1.00  1.01           O  
ATOM   6784  CB  ARG A 446     -29.214  -0.944 -26.555  1.00  1.01           C  
ATOM   6785  CG  ARG A 446     -27.679  -1.014 -26.406  1.00  1.01           C  
ATOM   6786  CD  ARG A 446     -26.987   0.034 -27.217  1.00  1.01           C  
ATOM   6787  NE  ARG A 446     -25.541  -0.062 -27.134  1.00  1.01           N  
ATOM   6788  CZ  ARG A 446     -24.767   0.777 -26.442  1.00  1.01           C  
ATOM   6789  NH1 ARG A 446     -25.299   1.817 -25.865  1.00  1.01           N  
ATOM   6790  NH2 ARG A 446     -23.479   0.567 -26.355  1.00  1.01           N  
ATOM   6791  H   ARG A 446     -31.907  -1.371 -26.155  1.00  1.01           H  
ATOM   6792  HA  ARG A 446     -29.486  -3.040 -26.705  1.00  1.01           H  
ATOM   6793 1HB  ARG A 446     -29.455  -0.671 -27.573  1.00  1.01           H  
ATOM   6794 2HB  ARG A 446     -29.559  -0.123 -25.924  1.00  1.01           H  
ATOM   6795 1HG  ARG A 446     -27.407  -0.884 -25.360  1.00  1.01           H  
ATOM   6796 2HG  ARG A 446     -27.327  -1.985 -26.750  1.00  1.01           H  
ATOM   6797 1HD  ARG A 446     -27.284  -0.034 -28.259  1.00  1.01           H  
ATOM   6798 2HD  ARG A 446     -27.264   0.993 -26.830  1.00  1.01           H  
ATOM   6799  HE  ARG A 446     -25.104  -0.851 -27.585  1.00  1.01           H  
ATOM   6800 1HH1 ARG A 446     -26.300   2.015 -26.010  1.00  1.01           H  
ATOM   6801 2HH1 ARG A 446     -24.728   2.469 -25.355  1.00  1.01           H  
ATOM   6802 1HH2 ARG A 446     -23.072  -0.235 -26.823  1.00  1.01           H  
ATOM   6803 2HH2 ARG A 446     -22.911   1.213 -25.823  1.00  1.01           H  
ATOM   6804  N   PHE A 447     -29.011  -3.555 -24.315  1.00  1.03           N  
ATOM   6805  CA  PHE A 447     -28.896  -3.938 -22.905  1.00  1.03           C  
ATOM   6806  C   PHE A 447     -27.517  -4.514 -22.629  1.00  1.03           C  
ATOM   6807  O   PHE A 447     -27.037  -5.397 -23.340  1.00  1.03           O  
ATOM   6808  CB  PHE A 447     -30.012  -4.946 -22.576  1.00  1.03           C  
ATOM   6809  CG  PHE A 447     -30.235  -5.358 -21.120  1.00  1.03           C  
ATOM   6810  CD1 PHE A 447     -30.731  -4.444 -20.177  1.00  1.03           C  
ATOM   6811  CD2 PHE A 447     -30.023  -6.669 -20.711  1.00  1.03           C  
ATOM   6812  CE1 PHE A 447     -30.991  -4.835 -18.871  1.00  1.03           C  
ATOM   6813  CE2 PHE A 447     -30.283  -7.063 -19.406  1.00  1.03           C  
ATOM   6814  CZ  PHE A 447     -30.768  -6.148 -18.489  1.00  1.03           C  
ATOM   6815  H   PHE A 447     -28.519  -4.073 -25.044  1.00  1.03           H  
ATOM   6816  HA  PHE A 447     -29.023  -3.051 -22.285  1.00  1.03           H  
ATOM   6817 1HB  PHE A 447     -30.935  -4.545 -22.949  1.00  1.03           H  
ATOM   6818 2HB  PHE A 447     -29.831  -5.856 -23.145  1.00  1.03           H  
ATOM   6819  HD1 PHE A 447     -30.917  -3.421 -20.478  1.00  1.03           H  
ATOM   6820  HD2 PHE A 447     -29.652  -7.397 -21.435  1.00  1.03           H  
ATOM   6821  HE1 PHE A 447     -31.374  -4.108 -18.148  1.00  1.03           H  
ATOM   6822  HE2 PHE A 447     -30.108  -8.097 -19.105  1.00  1.03           H  
ATOM   6823  HZ  PHE A 447     -30.973  -6.464 -17.467  1.00  1.03           H  
ATOM   6824  N   GLY A 448     -26.818  -3.948 -21.649  1.00  1.05           N  
ATOM   6825  CA  GLY A 448     -25.488  -4.472 -21.327  1.00  1.05           C  
ATOM   6826  C   GLY A 448     -24.464  -4.075 -22.396  1.00  1.05           C  
ATOM   6827  O   GLY A 448     -23.401  -4.690 -22.527  1.00  1.05           O  
ATOM   6828  H   GLY A 448     -27.236  -3.186 -21.105  1.00  1.05           H  
ATOM   6829 1HA  GLY A 448     -25.177  -4.083 -20.355  1.00  1.05           H  
ATOM   6830 2HA  GLY A 448     -25.534  -5.555 -21.238  1.00  1.05           H  
ATOM   6831  N   GLY A 449     -24.828  -3.073 -23.193  1.00  1.05           N  
ATOM   6832  CA  GLY A 449     -24.019  -2.591 -24.303  1.00  1.05           C  
ATOM   6833  C   GLY A 449     -24.246  -3.368 -25.604  1.00  1.05           C  
ATOM   6834  O   GLY A 449     -23.634  -3.047 -26.629  1.00  1.05           O  
ATOM   6835  H   GLY A 449     -25.714  -2.626 -23.008  1.00  1.05           H  
ATOM   6836 1HA  GLY A 449     -24.231  -1.536 -24.466  1.00  1.05           H  
ATOM   6837 2HA  GLY A 449     -22.971  -2.659 -24.027  1.00  1.05           H  
ATOM   6838  N   ARG A 450     -25.114  -4.383 -25.585  1.00  1.03           N  
ATOM   6839  CA  ARG A 450     -25.361  -5.179 -26.784  1.00  1.03           C  
ATOM   6840  C   ARG A 450     -26.734  -4.885 -27.376  1.00  1.03           C  
ATOM   6841  O   ARG A 450     -27.675  -4.577 -26.649  1.00  1.03           O  
ATOM   6842  CB  ARG A 450     -25.262  -6.661 -26.464  1.00  1.03           C  
ATOM   6843  CG  ARG A 450     -23.838  -7.252 -26.459  1.00  1.03           C  
ATOM   6844  CD  ARG A 450     -23.056  -6.841 -25.246  1.00  1.03           C  
ATOM   6845  NE  ARG A 450     -21.766  -7.516 -25.166  1.00  1.03           N  
ATOM   6846  CZ  ARG A 450     -20.862  -7.344 -24.199  1.00  1.03           C  
ATOM   6847  NH1 ARG A 450     -21.064  -6.519 -23.175  1.00  1.03           N  
ATOM   6848  NH2 ARG A 450     -19.754  -8.038 -24.306  1.00  1.03           N  
ATOM   6849  H   ARG A 450     -25.605  -4.637 -24.726  1.00  1.03           H  
ATOM   6850  HA  ARG A 450     -24.604  -4.936 -27.527  1.00  1.03           H  
ATOM   6851 1HB  ARG A 450     -25.685  -6.836 -25.474  1.00  1.03           H  
ATOM   6852 2HB  ARG A 450     -25.862  -7.226 -27.182  1.00  1.03           H  
ATOM   6853 1HG  ARG A 450     -23.895  -8.342 -26.478  1.00  1.03           H  
ATOM   6854 2HG  ARG A 450     -23.296  -6.901 -27.341  1.00  1.03           H  
ATOM   6855 1HD  ARG A 450     -22.863  -5.776 -25.280  1.00  1.03           H  
ATOM   6856 2HD  ARG A 450     -23.622  -7.073 -24.343  1.00  1.03           H  
ATOM   6857  HE  ARG A 450     -21.486  -8.184 -25.911  1.00  1.03           H  
ATOM   6858 1HH1 ARG A 450     -21.940  -5.968 -23.086  1.00  1.03           H  
ATOM   6859 2HH1 ARG A 450     -20.356  -6.422 -22.465  1.00  1.03           H  
ATOM   6860 1HH2 ARG A 450     -19.662  -8.662 -25.133  1.00  1.03           H  
ATOM   6861 2HH2 ARG A 450     -19.026  -7.965 -23.618  1.00  1.03           H  
ATOM   6862  N   LEU A 451     -26.867  -4.994 -28.693  1.00  1.01           N  
ATOM   6863  CA  LEU A 451     -28.184  -4.826 -29.306  1.00  1.01           C  
ATOM   6864  C   LEU A 451     -28.925  -6.104 -29.529  1.00  1.01           C  
ATOM   6865  O   LEU A 451     -28.380  -7.073 -30.061  1.00  1.01           O  
ATOM   6866  CB  LEU A 451     -28.078  -4.134 -30.652  1.00  1.01           C  
ATOM   6867  CG  LEU A 451     -27.708  -2.740 -30.624  1.00  1.01           C  
ATOM   6868  CD1 LEU A 451     -27.389  -2.324 -31.988  1.00  1.01           C  
ATOM   6869  CD2 LEU A 451     -28.892  -1.943 -30.131  1.00  1.01           C  
ATOM   6870  H   LEU A 451     -26.069  -5.217 -29.269  1.00  1.01           H  
ATOM   6871  HA  LEU A 451     -28.791  -4.207 -28.649  1.00  1.01           H  
ATOM   6872 1HB  LEU A 451     -27.339  -4.659 -31.254  1.00  1.01           H  
ATOM   6873 2HB  LEU A 451     -29.045  -4.210 -31.154  1.00  1.01           H  
ATOM   6874  HG  LEU A 451     -26.867  -2.583 -29.964  1.00  1.01           H  
ATOM   6875 1HD1 LEU A 451     -27.127  -1.278 -31.968  1.00  1.01           H  
ATOM   6876 2HD1 LEU A 451     -26.555  -2.899 -32.376  1.00  1.01           H  
ATOM   6877 3HD1 LEU A 451     -28.256  -2.494 -32.611  1.00  1.01           H  
ATOM   6878 1HD2 LEU A 451     -28.643  -0.881 -30.112  1.00  1.01           H  
ATOM   6879 2HD2 LEU A 451     -29.730  -2.103 -30.797  1.00  1.01           H  
ATOM   6880 3HD2 LEU A 451     -29.150  -2.281 -29.140  1.00  1.01           H  
ATOM   6881  N   PHE A 452     -30.202  -6.053 -29.197  1.00  1.04           N  
ATOM   6882  CA  PHE A 452     -31.094  -7.150 -29.415  1.00  1.04           C  
ATOM   6883  C   PHE A 452     -32.265  -6.655 -30.270  1.00  1.04           C  
ATOM   6884  O   PHE A 452     -32.995  -5.734 -29.889  1.00  1.04           O  
ATOM   6885  CB  PHE A 452     -31.557  -7.680 -28.063  1.00  1.04           C  
ATOM   6886  CG  PHE A 452     -30.435  -8.094 -27.195  1.00  1.04           C  
ATOM   6887  CD1 PHE A 452     -29.778  -7.166 -26.393  1.00  1.04           C  
ATOM   6888  CD2 PHE A 452     -30.009  -9.388 -27.184  1.00  1.04           C  
ATOM   6889  CE1 PHE A 452     -28.721  -7.543 -25.609  1.00  1.04           C  
ATOM   6890  CE2 PHE A 452     -28.956  -9.765 -26.413  1.00  1.04           C  
ATOM   6891  CZ  PHE A 452     -28.304  -8.849 -25.618  1.00  1.04           C  
ATOM   6892  H   PHE A 452     -30.562  -5.236 -28.713  1.00  1.04           H  
ATOM   6893  HA  PHE A 452     -30.564  -7.927 -29.944  1.00  1.04           H  
ATOM   6894 1HB  PHE A 452     -32.150  -6.928 -27.541  1.00  1.04           H  
ATOM   6895 2HB  PHE A 452     -32.159  -8.554 -28.215  1.00  1.04           H  
ATOM   6896  HD1 PHE A 452     -30.106  -6.126 -26.392  1.00  1.04           H  
ATOM   6897  HD2 PHE A 452     -30.515 -10.122 -27.803  1.00  1.04           H  
ATOM   6898  HE1 PHE A 452     -28.215  -6.806 -24.989  1.00  1.04           H  
ATOM   6899  HE2 PHE A 452     -28.634 -10.789 -26.434  1.00  1.04           H  
ATOM   6900  HZ  PHE A 452     -27.461  -9.161 -25.005  1.00  1.04           H  
ATOM   6901  N   ARG A 453     -32.395  -7.185 -31.476  1.00  1.14           N  
ATOM   6902  CA  ARG A 453     -33.465  -6.736 -32.370  1.00  1.14           C  
ATOM   6903  C   ARG A 453     -34.669  -7.647 -32.159  1.00  1.14           C  
ATOM   6904  O   ARG A 453     -34.467  -8.808 -31.840  1.00  1.14           O  
ATOM   6905  CB  ARG A 453     -32.996  -6.778 -33.816  1.00  1.14           C  
ATOM   6906  CG  ARG A 453     -32.707  -8.166 -34.353  1.00  1.14           C  
ATOM   6907  CD  ARG A 453     -32.109  -8.114 -35.720  1.00  1.14           C  
ATOM   6908  NE  ARG A 453     -31.831  -9.446 -36.244  1.00  1.14           N  
ATOM   6909  CZ  ARG A 453     -31.066  -9.717 -37.315  1.00  1.14           C  
ATOM   6910  NH1 ARG A 453     -30.470  -8.740 -37.987  1.00  1.14           N  
ATOM   6911  NH2 ARG A 453     -30.923 -10.984 -37.650  1.00  1.14           N  
ATOM   6912  H   ARG A 453     -31.770  -7.948 -31.746  1.00  1.14           H  
ATOM   6913  HA  ARG A 453     -33.706  -5.707 -32.126  1.00  1.14           H  
ATOM   6914 1HB  ARG A 453     -33.746  -6.320 -34.458  1.00  1.14           H  
ATOM   6915 2HB  ARG A 453     -32.080  -6.199 -33.919  1.00  1.14           H  
ATOM   6916 1HG  ARG A 453     -32.004  -8.670 -33.692  1.00  1.14           H  
ATOM   6917 2HG  ARG A 453     -33.637  -8.744 -34.400  1.00  1.14           H  
ATOM   6918 1HD  ARG A 453     -32.803  -7.621 -36.398  1.00  1.14           H  
ATOM   6919 2HD  ARG A 453     -31.176  -7.556 -35.693  1.00  1.14           H  
ATOM   6920  HE  ARG A 453     -32.250 -10.260 -35.766  1.00  1.14           H  
ATOM   6921 1HH1 ARG A 453     -30.573  -7.762 -37.686  1.00  1.14           H  
ATOM   6922 2HH1 ARG A 453     -29.829  -8.919 -38.773  1.00  1.14           H  
ATOM   6923 1HH2 ARG A 453     -31.414 -11.689 -37.070  1.00  1.14           H  
ATOM   6924 2HH2 ARG A 453     -30.358 -11.248 -38.441  1.00  1.14           H  
ATOM   6925  N   PRO A 454     -35.921  -7.211 -32.310  1.00  1.35           N  
ATOM   6926  CA  PRO A 454     -37.072  -8.079 -32.234  1.00  1.35           C  
ATOM   6927  C   PRO A 454     -36.865  -9.222 -33.203  1.00  1.35           C  
ATOM   6928  O   PRO A 454     -36.419  -8.997 -34.335  1.00  1.35           O  
ATOM   6929  CB  PRO A 454     -38.214  -7.156 -32.656  1.00  1.35           C  
ATOM   6930  CG  PRO A 454     -37.731  -5.787 -32.252  1.00  1.35           C  
ATOM   6931  CD  PRO A 454     -36.235  -5.819 -32.508  1.00  1.35           C  
ATOM   6932  HA  PRO A 454     -37.208  -8.438 -31.202  1.00  1.35           H  
ATOM   6933 1HB  PRO A 454     -38.390  -7.251 -33.738  1.00  1.35           H  
ATOM   6934 2HB  PRO A 454     -39.142  -7.456 -32.152  1.00  1.35           H  
ATOM   6935 1HG  PRO A 454     -38.238  -4.999 -32.839  1.00  1.35           H  
ATOM   6936 2HG  PRO A 454     -37.977  -5.595 -31.205  1.00  1.35           H  
ATOM   6937 1HD  PRO A 454     -35.996  -5.504 -33.534  1.00  1.35           H  
ATOM   6938 2HD  PRO A 454     -35.758  -5.197 -31.745  1.00  1.35           H  
ATOM   6939  N   GLY A 455     -37.199 -10.428 -32.782  1.00  1.69           N  
ATOM   6940  CA  GLY A 455     -37.034 -11.590 -33.640  1.00  1.69           C  
ATOM   6941  C   GLY A 455     -38.257 -11.791 -34.521  1.00  1.69           C  
ATOM   6942  O   GLY A 455     -39.154 -10.944 -34.555  1.00  1.69           O  
ATOM   6943  H   GLY A 455     -37.546 -10.537 -31.831  1.00  1.69           H  
ATOM   6944 1HA  GLY A 455     -36.143 -11.467 -34.258  1.00  1.69           H  
ATOM   6945 2HA  GLY A 455     -36.874 -12.474 -33.024  1.00  1.69           H  
ATOM   6946  N   GLN A 456     -38.282 -12.912 -35.231  1.00  2.16           N  
ATOM   6947  CA  GLN A 456     -39.380 -13.231 -36.132  1.00  2.16           C  
ATOM   6948  C   GLN A 456     -39.833 -14.664 -35.906  1.00  2.16           C  
ATOM   6949  O   GLN A 456     -40.519 -15.246 -36.745  1.00  2.16           O  
ATOM   6950  OXT GLN A 456     -39.315 -15.302 -34.989  1.00  2.16           O  
ATOM   6951  CB  GLN A 456     -38.969 -13.016 -37.597  1.00  2.16           C  
ATOM   6952  CG  GLN A 456     -38.617 -11.563 -37.944  1.00  2.16           C  
ATOM   6953  CD  GLN A 456     -38.283 -11.357 -39.412  1.00  2.16           C  
ATOM   6954  OE1 GLN A 456     -37.443 -12.055 -39.988  1.00  2.16           O  
ATOM   6955  NE2 GLN A 456     -38.946 -10.382 -40.027  1.00  2.16           N  
ATOM   6956  H   GLN A 456     -37.508 -13.557 -35.149  1.00  2.16           H  
ATOM   6957  HA  GLN A 456     -40.221 -12.574 -35.908  1.00  2.16           H  
ATOM   6958 1HB  GLN A 456     -38.105 -13.638 -37.831  1.00  2.16           H  
ATOM   6959 2HB  GLN A 456     -39.783 -13.327 -38.251  1.00  2.16           H  
ATOM   6960 1HG  GLN A 456     -39.465 -10.925 -37.689  1.00  2.16           H  
ATOM   6961 2HG  GLN A 456     -37.746 -11.262 -37.364  1.00  2.16           H  
ATOM   6962 1HE2 GLN A 456     -38.773 -10.191 -40.994  1.00  2.16           H  
ATOM   6963 2HE2 GLN A 456     -39.617  -9.839 -39.520  1.00  2.16           H  
TER    6964
ENDMDL

REMARK ID 398435 MODEL 3 2022-08-20_00000144_1_19
PFRMAT TS
TARGET 2022-08-20_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.769  -0.895  -1.707  1.00  3.53           N  
ATOM      2  CA  GLY A   1       0.504  -0.776  -2.407  1.00  3.53           C  
ATOM      3  C   GLY A   1       1.359   0.332  -1.809  1.00  3.53           C  
ATOM      4  O   GLY A   1       0.847   1.358  -1.365  1.00  3.53           O  
ATOM      5  H   GLY A   1      -0.885  -0.427  -0.819  1.00  3.53           H  
ATOM      6 1HA  GLY A   1       1.039  -1.724  -2.351  1.00  3.53           H  
ATOM      7 2HA  GLY A   1       0.321  -0.572  -3.462  1.00  3.53           H  
ATOM      8  N   MET A   2       2.676   0.127  -1.810  1.00  3.24           N  
ATOM      9  CA  MET A   2       3.610   1.112  -1.262  1.00  3.24           C  
ATOM     10  C   MET A   2       4.070   2.120  -2.321  1.00  3.24           C  
ATOM     11  O   MET A   2       4.833   3.040  -2.023  1.00  3.24           O  
ATOM     12  CB  MET A   2       4.825   0.389  -0.687  1.00  3.24           C  
ATOM     13  CG  MET A   2       4.527  -0.584   0.473  1.00  3.24           C  
ATOM     14  SD  MET A   2       3.835   0.193   1.969  1.00  3.24           S  
ATOM     15  CE  MET A   2       5.259   1.075   2.600  1.00  3.24           C  
ATOM     16  H   MET A   2       3.039  -0.736  -2.188  1.00  3.24           H  
ATOM     17  HA  MET A   2       3.111   1.665  -0.466  1.00  3.24           H  
ATOM     18 1HB  MET A   2       5.326  -0.165  -1.477  1.00  3.24           H  
ATOM     19 2HB  MET A   2       5.531   1.126  -0.314  1.00  3.24           H  
ATOM     20 1HG  MET A   2       3.824  -1.342   0.128  1.00  3.24           H  
ATOM     21 2HG  MET A   2       5.452  -1.088   0.752  1.00  3.24           H  
ATOM     22 1HE  MET A   2       5.000   1.581   3.515  1.00  3.24           H  
ATOM     23 2HE  MET A   2       6.073   0.378   2.793  1.00  3.24           H  
ATOM     24 3HE  MET A   2       5.573   1.804   1.872  1.00  3.24           H  
ATOM     25  N   VAL A   3       3.641   1.917  -3.572  1.00  3.05           N  
ATOM     26  CA  VAL A   3       4.043   2.786  -4.684  1.00  3.05           C  
ATOM     27  C   VAL A   3       2.828   3.234  -5.513  1.00  3.05           C  
ATOM     28  O   VAL A   3       2.011   2.401  -5.917  1.00  3.05           O  
ATOM     29  CB  VAL A   3       5.036   2.045  -5.614  1.00  3.05           C  
ATOM     30  CG1 VAL A   3       5.467   2.964  -6.757  1.00  3.05           C  
ATOM     31  CG2 VAL A   3       6.244   1.546  -4.819  1.00  3.05           C  
ATOM     32  H   VAL A   3       3.011   1.151  -3.749  1.00  3.05           H  
ATOM     33  HA  VAL A   3       4.529   3.674  -4.282  1.00  3.05           H  
ATOM     34  HB  VAL A   3       4.529   1.192  -6.061  1.00  3.05           H  
ATOM     35 1HG1 VAL A   3       6.146   2.431  -7.419  1.00  3.05           H  
ATOM     36 2HG1 VAL A   3       4.595   3.276  -7.314  1.00  3.05           H  
ATOM     37 3HG1 VAL A   3       5.970   3.841  -6.350  1.00  3.05           H  
ATOM     38 1HG2 VAL A   3       6.912   1.019  -5.491  1.00  3.05           H  
ATOM     39 2HG2 VAL A   3       6.759   2.377  -4.383  1.00  3.05           H  
ATOM     40 3HG2 VAL A   3       5.928   0.868  -4.034  1.00  3.05           H  
ATOM     41  N   THR A   4       2.717   4.539  -5.773  1.00  3.00           N  
ATOM     42  CA  THR A   4       1.629   5.074  -6.598  1.00  3.00           C  
ATOM     43  C   THR A   4       2.160   5.888  -7.771  1.00  3.00           C  
ATOM     44  O   THR A   4       2.957   6.818  -7.592  1.00  3.00           O  
ATOM     45  CB  THR A   4       0.663   5.946  -5.774  1.00  3.00           C  
ATOM     46  OG1 THR A   4       0.073   5.156  -4.731  1.00  3.00           O  
ATOM     47  CG2 THR A   4      -0.437   6.517  -6.669  1.00  3.00           C  
ATOM     48  H   THR A   4       3.428   5.172  -5.406  1.00  3.00           H  
ATOM     49  HA  THR A   4       1.062   4.239  -7.009  1.00  3.00           H  
ATOM     50  HB  THR A   4       1.217   6.769  -5.321  1.00  3.00           H  
ATOM     51  HG1 THR A   4      -0.254   4.326  -5.100  1.00  3.00           H  
ATOM     52 1HG2 THR A   4      -1.109   7.130  -6.071  1.00  3.00           H  
ATOM     53 2HG2 THR A   4       0.005   7.131  -7.456  1.00  3.00           H  
ATOM     54 3HG2 THR A   4      -0.999   5.701  -7.121  1.00  3.00           H  
ATOM     55  N   VAL A   5       1.711   5.548  -8.983  1.00  3.05           N  
ATOM     56  CA  VAL A   5       2.186   6.266 -10.157  1.00  3.05           C  
ATOM     57  C   VAL A   5       1.056   6.709 -11.076  1.00  3.05           C  
ATOM     58  O   VAL A   5      -0.009   6.094 -11.096  1.00  3.05           O  
ATOM     59  CB  VAL A   5       3.130   5.362 -10.970  1.00  3.05           C  
ATOM     60  CG1 VAL A   5       4.312   4.935 -10.113  1.00  3.05           C  
ATOM     61  CG2 VAL A   5       2.368   4.179 -11.484  1.00  3.05           C  
ATOM     62  H   VAL A   5       1.054   4.786  -9.082  1.00  3.05           H  
ATOM     63  HA  VAL A   5       2.712   7.154  -9.819  1.00  3.05           H  
ATOM     64  HB  VAL A   5       3.524   5.924 -11.811  1.00  3.05           H  
ATOM     65 1HG1 VAL A   5       4.990   4.321 -10.703  1.00  3.05           H  
ATOM     66 2HG1 VAL A   5       4.828   5.810  -9.753  1.00  3.05           H  
ATOM     67 3HG1 VAL A   5       3.959   4.361  -9.272  1.00  3.05           H  
ATOM     68 1HG2 VAL A   5       3.023   3.546 -12.070  1.00  3.05           H  
ATOM     69 2HG2 VAL A   5       1.973   3.606 -10.646  1.00  3.05           H  
ATOM     70 3HG2 VAL A   5       1.545   4.521 -12.112  1.00  3.05           H  
ATOM     71  N   ASN A   6       1.318   7.741 -11.879  1.00  3.13           N  
ATOM     72  CA  ASN A   6       0.371   8.228 -12.882  1.00  3.13           C  
ATOM     73  C   ASN A   6       0.723   7.965 -14.363  1.00  3.13           C  
ATOM     74  O   ASN A   6       0.067   8.524 -15.242  1.00  3.13           O  
ATOM     75  CB  ASN A   6       0.135   9.713 -12.662  1.00  3.13           C  
ATOM     76  CG  ASN A   6      -0.739  10.008 -11.451  1.00  3.13           C  
ATOM     77  OD1 ASN A   6      -1.966   9.886 -11.555  1.00  3.13           O  
ATOM     78  ND2 ASN A   6      -0.165  10.367 -10.333  1.00  3.13           N  
ATOM     79  H   ASN A   6       2.204   8.220 -11.778  1.00  3.13           H  
ATOM     80  HA  ASN A   6      -0.578   7.721 -12.704  1.00  3.13           H  
ATOM     81 1HB  ASN A   6       1.100  10.209 -12.523  1.00  3.13           H  
ATOM     82 2HB  ASN A   6      -0.328  10.143 -13.548  1.00  3.13           H  
ATOM     83 1HD2 ASN A   6      -0.723  10.558  -9.527  1.00  3.13           H  
ATOM     84 2HD2 ASN A   6       0.839  10.428 -10.252  1.00  3.13           H  
ATOM     85  N   GLU A   7       1.733   7.131 -14.645  1.00  3.15           N  
ATOM     86  CA  GLU A   7       2.110   6.793 -16.036  1.00  3.15           C  
ATOM     87  C   GLU A   7       2.994   5.542 -16.109  1.00  3.15           C  
ATOM     88  O   GLU A   7       3.816   5.304 -15.229  1.00  3.15           O  
ATOM     89  CB  GLU A   7       2.789   7.982 -16.737  1.00  3.15           C  
ATOM     90  CG  GLU A   7       3.218   7.749 -18.213  1.00  3.15           C  
ATOM     91  CD  GLU A   7       2.070   7.421 -19.186  1.00  3.15           C  
ATOM     92  OE1 GLU A   7       1.671   8.290 -19.927  1.00  3.15           O  
ATOM     93  OE2 GLU A   7       1.603   6.294 -19.165  1.00  3.15           O  
ATOM     94  H   GLU A   7       2.233   6.700 -13.881  1.00  3.15           H  
ATOM     95  HA  GLU A   7       1.192   6.576 -16.585  1.00  3.15           H  
ATOM     96 1HB  GLU A   7       2.126   8.841 -16.727  1.00  3.15           H  
ATOM     97 2HB  GLU A   7       3.679   8.256 -16.188  1.00  3.15           H  
ATOM     98 1HG  GLU A   7       3.688   8.671 -18.555  1.00  3.15           H  
ATOM     99 2HG  GLU A   7       3.976   6.983 -18.255  1.00  3.15           H  
ATOM    100  N   VAL A   8       2.859   4.788 -17.206  1.00  3.02           N  
ATOM    101  CA  VAL A   8       3.581   3.530 -17.449  1.00  3.02           C  
ATOM    102  C   VAL A   8       5.064   3.674 -17.791  1.00  3.02           C  
ATOM    103  O   VAL A   8       5.907   2.944 -17.263  1.00  3.02           O  
ATOM    104  CB  VAL A   8       2.902   2.758 -18.586  1.00  3.02           C  
ATOM    105  CG1 VAL A   8       3.724   1.526 -18.933  1.00  3.02           C  
ATOM    106  CG2 VAL A   8       1.500   2.382 -18.158  1.00  3.02           C  
ATOM    107  H   VAL A   8       2.203   5.125 -17.915  1.00  3.02           H  
ATOM    108  HA  VAL A   8       3.497   2.929 -16.542  1.00  3.02           H  
ATOM    109  HB  VAL A   8       2.854   3.391 -19.475  1.00  3.02           H  
ATOM    110 1HG1 VAL A   8       3.242   0.986 -19.747  1.00  3.02           H  
ATOM    111 2HG1 VAL A   8       4.725   1.829 -19.242  1.00  3.02           H  
ATOM    112 3HG1 VAL A   8       3.793   0.879 -18.057  1.00  3.02           H  
ATOM    113 1HG2 VAL A   8       1.006   1.841 -18.965  1.00  3.02           H  
ATOM    114 2HG2 VAL A   8       1.548   1.751 -17.270  1.00  3.02           H  
ATOM    115 3HG2 VAL A   8       0.939   3.291 -17.931  1.00  3.02           H  
ATOM    116  N   SER A   9       5.406   4.603 -18.681  1.00  2.73           N  
ATOM    117  CA  SER A   9       6.817   4.766 -19.025  1.00  2.73           C  
ATOM    118  C   SER A   9       7.585   5.157 -17.772  1.00  2.73           C  
ATOM    119  O   SER A   9       8.700   4.679 -17.511  1.00  2.73           O  
ATOM    120  CB  SER A   9       6.991   5.834 -20.084  1.00  2.73           C  
ATOM    121  OG  SER A   9       6.409   5.443 -21.301  1.00  2.73           O  
ATOM    122  H   SER A   9       4.696   5.185 -19.106  1.00  2.73           H  
ATOM    123  HA  SER A   9       7.207   3.817 -19.395  1.00  2.73           H  
ATOM    124 1HB  SER A   9       6.533   6.765 -19.739  1.00  2.73           H  
ATOM    125 2HB  SER A   9       8.052   6.029 -20.229  1.00  2.73           H  
ATOM    126  HG  SER A   9       6.588   6.155 -21.922  1.00  2.73           H  
ATOM    127  N   ASP A  10       6.963   6.023 -16.986  1.00  2.35           N  
ATOM    128  CA  ASP A  10       7.578   6.474 -15.772  1.00  2.35           C  
ATOM    129  C   ASP A  10       7.535   5.370 -14.743  1.00  2.35           C  
ATOM    130  O   ASP A  10       8.516   5.194 -14.037  1.00  2.35           O  
ATOM    131  CB  ASP A  10       6.941   7.754 -15.280  1.00  2.35           C  
ATOM    132  CG  ASP A  10       7.269   8.954 -16.228  1.00  2.35           C  
ATOM    133  OD1 ASP A  10       8.142   8.797 -17.065  1.00  2.35           O  
ATOM    134  OD2 ASP A  10       6.653  10.004 -16.115  1.00  2.35           O  
ATOM    135  H   ASP A  10       6.048   6.361 -17.246  1.00  2.35           H  
ATOM    136  HA  ASP A  10       8.622   6.686 -15.976  1.00  2.35           H  
ATOM    137 1HB  ASP A  10       5.860   7.614 -15.229  1.00  2.35           H  
ATOM    138 2HB  ASP A  10       7.295   7.977 -14.270  1.00  2.35           H  
ATOM    139  N   GLU A  11       6.461   4.564 -14.702  1.00  1.98           N  
ATOM    140  CA  GLU A  11       6.408   3.463 -13.748  1.00  1.98           C  
ATOM    141  C   GLU A  11       7.654   2.608 -13.867  1.00  1.98           C  
ATOM    142  O   GLU A  11       8.238   2.222 -12.858  1.00  1.98           O  
ATOM    143  CB  GLU A  11       5.199   2.554 -13.975  1.00  1.98           C  
ATOM    144  CG  GLU A  11       5.100   1.422 -12.960  1.00  1.98           C  
ATOM    145  CD  GLU A  11       3.924   0.488 -13.178  1.00  1.98           C  
ATOM    146  OE1 GLU A  11       2.821   0.941 -13.363  1.00  1.98           O  
ATOM    147  OE2 GLU A  11       4.159  -0.705 -13.167  1.00  1.98           O  
ATOM    148  H   GLU A  11       5.648   4.739 -15.282  1.00  1.98           H  
ATOM    149  HA  GLU A  11       6.350   3.870 -12.744  1.00  1.98           H  
ATOM    150 1HB  GLU A  11       4.288   3.136 -13.950  1.00  1.98           H  
ATOM    151 2HB  GLU A  11       5.266   2.098 -14.957  1.00  1.98           H  
ATOM    152 1HG  GLU A  11       6.020   0.843 -13.010  1.00  1.98           H  
ATOM    153 2HG  GLU A  11       5.035   1.854 -11.960  1.00  1.98           H  
ATOM    154  N   ALA A  12       8.074   2.292 -15.093  1.00  1.67           N  
ATOM    155  CA  ALA A  12       9.268   1.466 -15.231  1.00  1.67           C  
ATOM    156  C   ALA A  12      10.493   2.149 -14.611  1.00  1.67           C  
ATOM    157  O   ALA A  12      11.256   1.523 -13.861  1.00  1.67           O  
ATOM    158  CB  ALA A  12       9.528   1.182 -16.692  1.00  1.67           C  
ATOM    159  H   ALA A  12       7.542   2.616 -15.908  1.00  1.67           H  
ATOM    160  HA  ALA A  12       9.095   0.529 -14.704  1.00  1.67           H  
ATOM    161 1HB  ALA A  12      10.406   0.549 -16.791  1.00  1.67           H  
ATOM    162 2HB  ALA A  12       8.662   0.680 -17.121  1.00  1.67           H  
ATOM    163 3HB  ALA A  12       9.697   2.125 -17.216  1.00  1.67           H  
ATOM    164  N   ARG A  13      10.651   3.449 -14.879  1.00  1.44           N  
ATOM    165  CA  ARG A  13      11.762   4.211 -14.306  1.00  1.44           C  
ATOM    166  C   ARG A  13      11.683   4.207 -12.779  1.00  1.44           C  
ATOM    167  O   ARG A  13      12.682   4.058 -12.069  1.00  1.44           O  
ATOM    168  CB  ARG A  13      11.742   5.649 -14.794  1.00  1.44           C  
ATOM    169  CG  ARG A  13      12.908   6.481 -14.348  1.00  1.44           C  
ATOM    170  CD  ARG A  13      12.781   7.868 -14.811  1.00  1.44           C  
ATOM    171  NE  ARG A  13      12.985   8.083 -16.209  1.00  1.44           N  
ATOM    172  CZ  ARG A  13      11.988   8.333 -17.060  1.00  1.44           C  
ATOM    173  NH1 ARG A  13      10.762   8.304 -16.601  1.00  1.44           N  
ATOM    174  NH2 ARG A  13      12.237   8.607 -18.326  1.00  1.44           N  
ATOM    175  H   ARG A  13       9.988   3.916 -15.509  1.00  1.44           H  
ATOM    176  HA  ARG A  13      12.698   3.745 -14.612  1.00  1.44           H  
ATOM    177 1HB  ARG A  13      11.702   5.669 -15.881  1.00  1.44           H  
ATOM    178 2HB  ARG A  13      10.843   6.144 -14.428  1.00  1.44           H  
ATOM    179 1HG  ARG A  13      12.949   6.491 -13.259  1.00  1.44           H  
ATOM    180 2HG  ARG A  13      13.831   6.061 -14.747  1.00  1.44           H  
ATOM    181 1HD  ARG A  13      11.779   8.169 -14.601  1.00  1.44           H  
ATOM    182 2HD  ARG A  13      13.460   8.493 -14.275  1.00  1.44           H  
ATOM    183  HE  ARG A  13      13.949   8.172 -16.548  1.00  1.44           H  
ATOM    184 1HH1 ARG A  13      10.601   8.093 -15.631  1.00  1.44           H  
ATOM    185 2HH1 ARG A  13       9.942   8.492 -17.186  1.00  1.44           H  
ATOM    186 1HH2 ARG A  13      13.194   8.630 -18.657  1.00  1.44           H  
ATOM    187 2HH2 ARG A  13      11.475   8.798 -18.955  1.00  1.44           H  
ATOM    188  N   LEU A  14      10.476   4.392 -12.288  1.00  1.27           N  
ATOM    189  CA  LEU A  14      10.184   4.440 -10.878  1.00  1.27           C  
ATOM    190  C   LEU A  14      10.445   3.119 -10.211  1.00  1.27           C  
ATOM    191  O   LEU A  14      10.970   3.088  -9.112  1.00  1.27           O  
ATOM    192  CB  LEU A  14       8.763   4.906 -10.735  1.00  1.27           C  
ATOM    193  CG  LEU A  14       8.648   6.317 -11.117  1.00  1.27           C  
ATOM    194  CD1 LEU A  14       7.326   6.629 -11.308  1.00  1.27           C  
ATOM    195  CD2 LEU A  14       9.221   7.186  -9.980  1.00  1.27           C  
ATOM    196  H   LEU A  14       9.708   4.506 -12.938  1.00  1.27           H  
ATOM    197  HA  LEU A  14      10.830   5.187 -10.427  1.00  1.27           H  
ATOM    198 1HB  LEU A  14       8.134   4.319 -11.377  1.00  1.27           H  
ATOM    199 2HB  LEU A  14       8.439   4.784  -9.704  1.00  1.27           H  
ATOM    200  HG  LEU A  14       9.185   6.498 -12.043  1.00  1.27           H  
ATOM    201 1HD1 LEU A  14       7.314   7.649 -11.591  1.00  1.27           H  
ATOM    202 2HD1 LEU A  14       6.897   6.031 -12.086  1.00  1.27           H  
ATOM    203 3HD1 LEU A  14       6.809   6.461 -10.398  1.00  1.27           H  
ATOM    204 1HD2 LEU A  14       9.127   8.238 -10.212  1.00  1.27           H  
ATOM    205 2HD2 LEU A  14       8.670   6.986  -9.061  1.00  1.27           H  
ATOM    206 3HD2 LEU A  14      10.271   6.940  -9.833  1.00  1.27           H  
ATOM    207  N   ARG A  15      10.148   2.006 -10.859  1.00  1.16           N  
ATOM    208  CA  ARG A  15      10.462   0.749 -10.209  1.00  1.16           C  
ATOM    209  C   ARG A  15      11.969   0.676  -9.971  1.00  1.16           C  
ATOM    210  O   ARG A  15      12.417   0.241  -8.909  1.00  1.16           O  
ATOM    211  CB  ARG A  15       9.951  -0.425 -11.024  1.00  1.16           C  
ATOM    212  CG  ARG A  15       8.422  -0.595 -10.963  1.00  1.16           C  
ATOM    213  CD  ARG A  15       7.937  -1.728 -11.791  1.00  1.16           C  
ATOM    214  NE  ARG A  15       6.476  -1.860 -11.739  1.00  1.16           N  
ATOM    215  CZ  ARG A  15       5.786  -2.536 -10.799  1.00  1.16           C  
ATOM    216  NH1 ARG A  15       6.406  -3.164  -9.821  1.00  1.16           N  
ATOM    217  NH2 ARG A  15       4.470  -2.555 -10.881  1.00  1.16           N  
ATOM    218  H   ARG A  15       9.689   2.033 -11.767  1.00  1.16           H  
ATOM    219  HA  ARG A  15       9.955   0.723  -9.247  1.00  1.16           H  
ATOM    220 1HB  ARG A  15      10.227  -0.281 -12.071  1.00  1.16           H  
ATOM    221 2HB  ARG A  15      10.419  -1.346 -10.679  1.00  1.16           H  
ATOM    222 1HG  ARG A  15       8.123  -0.771  -9.932  1.00  1.16           H  
ATOM    223 2HG  ARG A  15       7.945   0.311 -11.319  1.00  1.16           H  
ATOM    224 1HD  ARG A  15       8.223  -1.552 -12.829  1.00  1.16           H  
ATOM    225 2HD  ARG A  15       8.379  -2.658 -11.443  1.00  1.16           H  
ATOM    226  HE  ARG A  15       5.908  -1.387 -12.459  1.00  1.16           H  
ATOM    227 1HH1 ARG A  15       7.414  -3.143  -9.767  1.00  1.16           H  
ATOM    228 2HH1 ARG A  15       5.872  -3.665  -9.127  1.00  1.16           H  
ATOM    229 1HH2 ARG A  15       4.027  -2.048 -11.662  1.00  1.16           H  
ATOM    230 2HH2 ARG A  15       3.917  -3.048 -10.201  1.00  1.16           H  
ATOM    231  N   ALA A  16      12.769   1.162 -10.932  1.00  1.07           N  
ATOM    232  CA  ALA A  16      14.215   1.173 -10.723  1.00  1.07           C  
ATOM    233  C   ALA A  16      14.580   2.058  -9.512  1.00  1.07           C  
ATOM    234  O   ALA A  16      15.425   1.689  -8.688  1.00  1.07           O  
ATOM    235  CB  ALA A  16      14.919   1.653 -11.977  1.00  1.07           C  
ATOM    236  H   ALA A  16      12.363   1.500 -11.810  1.00  1.07           H  
ATOM    237  HA  ALA A  16      14.531   0.152 -10.507  1.00  1.07           H  
ATOM    238 1HB  ALA A  16      15.984   1.619 -11.826  1.00  1.07           H  
ATOM    239 2HB  ALA A  16      14.652   1.006 -12.809  1.00  1.07           H  
ATOM    240 3HB  ALA A  16      14.623   2.665 -12.204  1.00  1.07           H  
ATOM    241  N   LEU A  17      13.886   3.199  -9.378  1.00  1.00           N  
ATOM    242  CA  LEU A  17      14.100   4.117  -8.255  1.00  1.00           C  
ATOM    243  C   LEU A  17      13.767   3.428  -6.941  1.00  1.00           C  
ATOM    244  O   LEU A  17      14.530   3.493  -5.986  1.00  1.00           O  
ATOM    245  CB  LEU A  17      13.213   5.358  -8.364  1.00  1.00           C  
ATOM    246  CG  LEU A  17      13.338   6.368  -7.232  1.00  1.00           C  
ATOM    247  CD1 LEU A  17      14.728   6.948  -7.234  1.00  1.00           C  
ATOM    248  CD2 LEU A  17      12.297   7.422  -7.408  1.00  1.00           C  
ATOM    249  H   LEU A  17      13.216   3.444 -10.109  1.00  1.00           H  
ATOM    250  HA  LEU A  17      15.147   4.418  -8.243  1.00  1.00           H  
ATOM    251 1HB  LEU A  17      13.428   5.861  -9.304  1.00  1.00           H  
ATOM    252 2HB  LEU A  17      12.182   5.046  -8.377  1.00  1.00           H  
ATOM    253  HG  LEU A  17      13.183   5.868  -6.275  1.00  1.00           H  
ATOM    254 1HD1 LEU A  17      14.822   7.655  -6.455  1.00  1.00           H  
ATOM    255 2HD1 LEU A  17      15.468   6.155  -7.103  1.00  1.00           H  
ATOM    256 3HD1 LEU A  17      14.880   7.446  -8.169  1.00  1.00           H  
ATOM    257 1HD2 LEU A  17      12.372   8.157  -6.603  1.00  1.00           H  
ATOM    258 2HD2 LEU A  17      12.462   7.899  -8.364  1.00  1.00           H  
ATOM    259 3HD2 LEU A  17      11.307   6.964  -7.392  1.00  1.00           H  
ATOM    260  N   VAL A  18      12.615   2.773  -6.896  1.00  0.94           N  
ATOM    261  CA  VAL A  18      12.118   2.094  -5.708  1.00  0.94           C  
ATOM    262  C   VAL A  18      13.121   1.034  -5.262  1.00  0.94           C  
ATOM    263  O   VAL A  18      13.449   0.930  -4.069  1.00  0.94           O  
ATOM    264  CB  VAL A  18      10.712   1.521  -6.039  1.00  0.94           C  
ATOM    265  CG1 VAL A  18      10.163   0.586  -4.995  1.00  0.94           C  
ATOM    266  CG2 VAL A  18       9.721   2.710  -6.180  1.00  0.94           C  
ATOM    267  H   VAL A  18      12.048   2.756  -7.736  1.00  0.94           H  
ATOM    268  HA  VAL A  18      12.020   2.830  -4.921  1.00  0.94           H  
ATOM    269  HB  VAL A  18      10.791   0.971  -6.971  1.00  0.94           H  
ATOM    270 1HG1 VAL A  18       9.195   0.225  -5.325  1.00  0.94           H  
ATOM    271 2HG1 VAL A  18      10.841  -0.261  -4.867  1.00  0.94           H  
ATOM    272 3HG1 VAL A  18      10.033   1.093  -4.080  1.00  0.94           H  
ATOM    273 1HG2 VAL A  18       8.742   2.336  -6.456  1.00  0.94           H  
ATOM    274 2HG2 VAL A  18       9.651   3.240  -5.236  1.00  0.94           H  
ATOM    275 3HG2 VAL A  18      10.067   3.394  -6.939  1.00  0.94           H  
ATOM    276  N   ASP A  19      13.663   0.266  -6.211  1.00  0.89           N  
ATOM    277  CA  ASP A  19      14.702  -0.690  -5.852  1.00  0.89           C  
ATOM    278  C   ASP A  19      15.940   0.025  -5.278  1.00  0.89           C  
ATOM    279  O   ASP A  19      16.530  -0.448  -4.300  1.00  0.89           O  
ATOM    280  CB  ASP A  19      15.094  -1.555  -7.055  1.00  0.89           C  
ATOM    281  CG  ASP A  19      14.034  -2.614  -7.427  1.00  0.89           C  
ATOM    282  OD1 ASP A  19      13.139  -2.844  -6.641  1.00  0.89           O  
ATOM    283  OD2 ASP A  19      14.154  -3.203  -8.480  1.00  0.89           O  
ATOM    284  H   ASP A  19      13.353   0.353  -7.182  1.00  0.89           H  
ATOM    285  HA  ASP A  19      14.306  -1.350  -5.081  1.00  0.89           H  
ATOM    286 1HB  ASP A  19      15.244  -0.903  -7.920  1.00  0.89           H  
ATOM    287 2HB  ASP A  19      16.039  -2.053  -6.854  1.00  0.89           H  
ATOM    288  N   ARG A  20      16.304   1.191  -5.839  1.00  0.85           N  
ATOM    289  CA  ARG A  20      17.456   1.957  -5.350  1.00  0.85           C  
ATOM    290  C   ARG A  20      17.227   2.502  -3.947  1.00  0.85           C  
ATOM    291  O   ARG A  20      18.107   2.406  -3.089  1.00  0.85           O  
ATOM    292  CB  ARG A  20      17.772   3.138  -6.272  1.00  0.85           C  
ATOM    293  CG  ARG A  20      18.918   4.056  -5.807  1.00  0.85           C  
ATOM    294  CD  ARG A  20      20.232   3.354  -5.775  1.00  0.85           C  
ATOM    295  NE  ARG A  20      21.356   4.262  -5.498  1.00  0.85           N  
ATOM    296  CZ  ARG A  20      22.613   3.849  -5.228  1.00  0.85           C  
ATOM    297  NH1 ARG A  20      22.877   2.561  -5.198  1.00  0.85           N  
ATOM    298  NH2 ARG A  20      23.593   4.713  -4.991  1.00  0.85           N  
ATOM    299  H   ARG A  20      15.797   1.534  -6.658  1.00  0.85           H  
ATOM    300  HA  ARG A  20      18.320   1.295  -5.329  1.00  0.85           H  
ATOM    301 1HB  ARG A  20      18.022   2.765  -7.263  1.00  0.85           H  
ATOM    302 2HB  ARG A  20      16.903   3.765  -6.385  1.00  0.85           H  
ATOM    303 1HG  ARG A  20      18.983   4.921  -6.456  1.00  0.85           H  
ATOM    304 2HG  ARG A  20      18.697   4.394  -4.796  1.00  0.85           H  
ATOM    305 1HD  ARG A  20      20.207   2.603  -4.987  1.00  0.85           H  
ATOM    306 2HD  ARG A  20      20.411   2.865  -6.724  1.00  0.85           H  
ATOM    307  HE  ARG A  20      21.180   5.260  -5.515  1.00  0.85           H  
ATOM    308 1HH1 ARG A  20      22.144   1.889  -5.374  1.00  0.85           H  
ATOM    309 2HH1 ARG A  20      23.814   2.241  -4.990  1.00  0.85           H  
ATOM    310 1HH2 ARG A  20      23.447   5.735  -4.999  1.00  0.85           H  
ATOM    311 2HH2 ARG A  20      24.520   4.375  -4.793  1.00  0.85           H  
ATOM    312  N   VAL A  21      16.033   3.030  -3.686  1.00  0.82           N  
ATOM    313  CA  VAL A  21      15.759   3.615  -2.381  1.00  0.82           C  
ATOM    314  C   VAL A  21      15.782   2.518  -1.333  1.00  0.82           C  
ATOM    315  O   VAL A  21      16.366   2.688  -0.261  1.00  0.82           O  
ATOM    316  CB  VAL A  21      14.382   4.278  -2.298  1.00  0.82           C  
ATOM    317  CG1 VAL A  21      14.168   4.742  -0.852  1.00  0.82           C  
ATOM    318  CG2 VAL A  21      14.245   5.418  -3.263  1.00  0.82           C  
ATOM    319  H   VAL A  21      15.333   3.065  -4.425  1.00  0.82           H  
ATOM    320  HA  VAL A  21      16.529   4.350  -2.152  1.00  0.82           H  
ATOM    321  HB  VAL A  21      13.639   3.539  -2.538  1.00  0.82           H  
ATOM    322 1HG1 VAL A  21      13.207   5.200  -0.751  1.00  0.82           H  
ATOM    323 2HG1 VAL A  21      14.239   3.889  -0.175  1.00  0.82           H  
ATOM    324 3HG1 VAL A  21      14.934   5.472  -0.599  1.00  0.82           H  
ATOM    325 1HG2 VAL A  21      13.251   5.827  -3.185  1.00  0.82           H  
ATOM    326 2HG2 VAL A  21      14.949   6.157  -3.038  1.00  0.82           H  
ATOM    327 3HG2 VAL A  21      14.401   5.070  -4.259  1.00  0.82           H  
ATOM    328  N   THR A  22      15.155   1.379  -1.653  1.00  0.81           N  
ATOM    329  CA  THR A  22      15.089   0.252  -0.738  1.00  0.81           C  
ATOM    330  C   THR A  22      16.508  -0.231  -0.448  1.00  0.81           C  
ATOM    331  O   THR A  22      16.885  -0.498   0.703  1.00  0.81           O  
ATOM    332  CB  THR A  22      14.308  -0.919  -1.354  1.00  0.81           C  
ATOM    333  OG1 THR A  22      12.994  -0.502  -1.700  1.00  0.81           O  
ATOM    334  CG2 THR A  22      14.219  -2.031  -0.331  1.00  0.81           C  
ATOM    335  H   THR A  22      14.686   1.296  -2.558  1.00  0.81           H  
ATOM    336  HA  THR A  22      14.617   0.571   0.190  1.00  0.81           H  
ATOM    337  HB  THR A  22      14.819  -1.275  -2.253  1.00  0.81           H  
ATOM    338  HG1 THR A  22      13.062   0.106  -2.479  1.00  0.81           H  
ATOM    339 1HG2 THR A  22      13.667  -2.868  -0.753  1.00  0.81           H  
ATOM    340 2HG2 THR A  22      15.226  -2.355  -0.060  1.00  0.81           H  
ATOM    341 3HG2 THR A  22      13.704  -1.665   0.556  1.00  0.81           H  
ATOM    342  N   GLY A  23      17.312  -0.323  -1.512  1.00  0.80           N  
ATOM    343  CA  GLY A  23      18.695  -0.733  -1.417  1.00  0.80           C  
ATOM    344  C   GLY A  23      19.431   0.155  -0.431  1.00  0.80           C  
ATOM    345  O   GLY A  23      20.022  -0.349   0.517  1.00  0.80           O  
ATOM    346  H   GLY A  23      16.946  -0.120  -2.441  1.00  0.80           H  
ATOM    347 1HA  GLY A  23      18.754  -1.774  -1.100  1.00  0.80           H  
ATOM    348 2HA  GLY A  23      19.159  -0.658  -2.400  1.00  0.80           H  
ATOM    349  N   LEU A  24      19.374   1.470  -0.639  1.00  0.81           N  
ATOM    350  CA  LEU A  24      20.058   2.430   0.220  1.00  0.81           C  
ATOM    351  C   LEU A  24      19.557   2.399   1.659  1.00  0.81           C  
ATOM    352  O   LEU A  24      20.340   2.450   2.608  1.00  0.81           O  
ATOM    353  CB  LEU A  24      19.822   3.822  -0.336  1.00  0.81           C  
ATOM    354  CG  LEU A  24      20.480   4.152  -1.651  1.00  0.81           C  
ATOM    355  CD1 LEU A  24      19.897   5.454  -2.171  1.00  0.81           C  
ATOM    356  CD2 LEU A  24      21.973   4.280  -1.424  1.00  0.81           C  
ATOM    357  H   LEU A  24      18.847   1.817  -1.443  1.00  0.81           H  
ATOM    358  HA  LEU A  24      21.125   2.199   0.211  1.00  0.81           H  
ATOM    359 1HB  LEU A  24      18.746   3.981  -0.443  1.00  0.81           H  
ATOM    360 2HB  LEU A  24      20.209   4.522   0.379  1.00  0.81           H  
ATOM    361  HG  LEU A  24      20.288   3.367  -2.376  1.00  0.81           H  
ATOM    362 1HD1 LEU A  24      20.358   5.711  -3.117  1.00  0.81           H  
ATOM    363 2HD1 LEU A  24      18.825   5.326  -2.315  1.00  0.81           H  
ATOM    364 3HD1 LEU A  24      20.074   6.239  -1.458  1.00  0.81           H  
ATOM    365 1HD2 LEU A  24      22.463   4.528  -2.357  1.00  0.81           H  
ATOM    366 2HD2 LEU A  24      22.164   5.070  -0.696  1.00  0.81           H  
ATOM    367 3HD2 LEU A  24      22.369   3.331  -1.045  1.00  0.81           H  
ATOM    368  N   MET A  25      18.247   2.252   1.834  1.00  0.82           N  
ATOM    369  CA  MET A  25      17.650   2.194   3.158  1.00  0.82           C  
ATOM    370  C   MET A  25      18.267   1.065   3.975  1.00  0.82           C  
ATOM    371  O   MET A  25      18.638   1.250   5.146  1.00  0.82           O  
ATOM    372  CB  MET A  25      16.134   2.008   3.015  1.00  0.82           C  
ATOM    373  CG  MET A  25      15.371   1.929   4.295  1.00  0.82           C  
ATOM    374  SD  MET A  25      13.624   1.675   4.041  1.00  0.82           S  
ATOM    375  CE  MET A  25      13.587   0.006   3.408  1.00  0.82           C  
ATOM    376  H   MET A  25      17.632   2.213   1.023  1.00  0.82           H  
ATOM    377  HA  MET A  25      17.851   3.121   3.677  1.00  0.82           H  
ATOM    378 1HB  MET A  25      15.726   2.833   2.431  1.00  0.82           H  
ATOM    379 2HB  MET A  25      15.936   1.098   2.459  1.00  0.82           H  
ATOM    380 1HG  MET A  25      15.760   1.118   4.909  1.00  0.82           H  
ATOM    381 2HG  MET A  25      15.488   2.857   4.835  1.00  0.82           H  
ATOM    382 1HE  MET A  25      12.560  -0.286   3.199  1.00  0.82           H  
ATOM    383 2HE  MET A  25      14.177  -0.050   2.494  1.00  0.82           H  
ATOM    384 3HE  MET A  25      14.007  -0.666   4.153  1.00  0.82           H  
ATOM    385  N   THR A  26      18.418  -0.093   3.333  1.00  0.83           N  
ATOM    386  CA  THR A  26      18.902  -1.306   3.972  1.00  0.83           C  
ATOM    387  C   THR A  26      20.396  -1.625   3.755  1.00  0.83           C  
ATOM    388  O   THR A  26      20.593  -2.797   3.428  1.00  0.83           O  
ATOM    389  CB  THR A  26      18.032  -2.487   3.491  1.00  0.83           C  
ATOM    390  OG1 THR A  26      18.141  -2.625   2.064  1.00  0.83           O  
ATOM    391  CG2 THR A  26      16.579  -2.201   3.824  1.00  0.83           C  
ATOM    392  H   THR A  26      18.115  -0.153   2.357  1.00  0.83           H  
ATOM    393  HA  THR A  26      18.747  -1.194   5.043  1.00  0.83           H  
ATOM    394  HB  THR A  26      18.355  -3.406   3.973  1.00  0.83           H  
ATOM    395  HG1 THR A  26      17.811  -1.797   1.626  1.00  0.83           H  
ATOM    396 1HG2 THR A  26      15.954  -3.023   3.479  1.00  0.83           H  
ATOM    397 2HG2 THR A  26      16.463  -2.082   4.900  1.00  0.83           H  
ATOM    398 3HG2 THR A  26      16.282  -1.285   3.322  1.00  0.83           H  
ATOM    399  N   GLU A  27      21.046  -0.669   3.084  1.00  0.83           N  
ATOM    400  CA  GLU A  27      22.490  -0.558   3.325  1.00  0.83           C  
ATOM    401  C   GLU A  27      22.808   0.270   4.564  1.00  0.83           C  
ATOM    402  O   GLU A  27      23.654  -0.102   5.378  1.00  0.83           O  
ATOM    403  CB  GLU A  27      23.219   0.064   2.117  1.00  0.83           C  
ATOM    404  CG  GLU A  27      23.288  -0.815   0.852  1.00  0.83           C  
ATOM    405  CD  GLU A  27      23.948  -0.120  -0.337  1.00  0.83           C  
ATOM    406  OE1 GLU A  27      24.304   1.031  -0.218  1.00  0.83           O  
ATOM    407  OE2 GLU A  27      24.091  -0.751  -1.361  1.00  0.83           O  
ATOM    408  H   GLU A  27      20.831  -0.654   2.094  1.00  0.83           H  
ATOM    409  HA  GLU A  27      22.884  -1.562   3.480  1.00  0.83           H  
ATOM    410 1HB  GLU A  27      22.715   0.992   1.839  1.00  0.83           H  
ATOM    411 2HB  GLU A  27      24.237   0.324   2.402  1.00  0.83           H  
ATOM    412 1HG  GLU A  27      23.866  -1.706   1.092  1.00  0.83           H  
ATOM    413 2HG  GLU A  27      22.299  -1.139   0.578  1.00  0.83           H  
ATOM    414  N   LEU A  28      22.113   1.388   4.705  1.00  0.82           N  
ATOM    415  CA  LEU A  28      22.336   2.342   5.778  1.00  0.82           C  
ATOM    416  C   LEU A  28      21.741   1.956   7.124  1.00  0.82           C  
ATOM    417  O   LEU A  28      22.315   2.282   8.164  1.00  0.82           O  
ATOM    418  CB  LEU A  28      21.790   3.675   5.321  1.00  0.82           C  
ATOM    419  CG  LEU A  28      22.547   4.274   4.173  1.00  0.82           C  
ATOM    420  CD1 LEU A  28      21.787   5.378   3.648  1.00  0.82           C  
ATOM    421  CD2 LEU A  28      23.897   4.752   4.658  1.00  0.82           C  
ATOM    422  H   LEU A  28      21.418   1.621   3.991  1.00  0.82           H  
ATOM    423  HA  LEU A  28      23.415   2.440   5.906  1.00  0.82           H  
ATOM    424 1HB  LEU A  28      20.760   3.527   4.989  1.00  0.82           H  
ATOM    425 2HB  LEU A  28      21.799   4.375   6.150  1.00  0.82           H  
ATOM    426  HG  LEU A  28      22.672   3.529   3.382  1.00  0.82           H  
ATOM    427 1HD1 LEU A  28      22.303   5.813   2.799  1.00  0.82           H  
ATOM    428 2HD1 LEU A  28      20.841   4.970   3.329  1.00  0.82           H  
ATOM    429 3HD1 LEU A  28      21.633   6.134   4.422  1.00  0.82           H  
ATOM    430 1HD2 LEU A  28      24.444   5.196   3.827  1.00  0.82           H  
ATOM    431 2HD2 LEU A  28      23.755   5.500   5.441  1.00  0.82           H  
ATOM    432 3HD2 LEU A  28      24.459   3.908   5.057  1.00  0.82           H  
ATOM    433  N   GLY A  29      20.606   1.248   7.119  1.00  0.79           N  
ATOM    434  CA  GLY A  29      19.945   0.889   8.367  1.00  0.79           C  
ATOM    435  C   GLY A  29      18.883   1.909   8.768  1.00  0.79           C  
ATOM    436  O   GLY A  29      18.649   2.134   9.952  1.00  0.79           O  
ATOM    437  H   GLY A  29      20.157   1.003   6.241  1.00  0.79           H  
ATOM    438 1HA  GLY A  29      19.478  -0.089   8.249  1.00  0.79           H  
ATOM    439 2HA  GLY A  29      20.686   0.795   9.157  1.00  0.79           H  
ATOM    440  N   VAL A  30      18.275   2.556   7.777  1.00  0.76           N  
ATOM    441  CA  VAL A  30      17.238   3.549   8.019  1.00  0.76           C  
ATOM    442  C   VAL A  30      15.877   2.850   8.155  1.00  0.76           C  
ATOM    443  O   VAL A  30      15.494   2.117   7.249  1.00  0.76           O  
ATOM    444  CB  VAL A  30      17.241   4.554   6.858  1.00  0.76           C  
ATOM    445  CG1 VAL A  30      16.106   5.575   7.007  1.00  0.76           C  
ATOM    446  CG2 VAL A  30      18.627   5.204   6.827  1.00  0.76           C  
ATOM    447  H   VAL A  30      18.510   2.303   6.817  1.00  0.76           H  
ATOM    448  HA  VAL A  30      17.506   4.103   8.909  1.00  0.76           H  
ATOM    449  HB  VAL A  30      17.084   4.035   5.925  1.00  0.76           H  
ATOM    450 1HG1 VAL A  30      16.128   6.266   6.172  1.00  0.76           H  
ATOM    451 2HG1 VAL A  30      15.164   5.047   7.006  1.00  0.76           H  
ATOM    452 3HG1 VAL A  30      16.196   6.120   7.923  1.00  0.76           H  
ATOM    453 1HG2 VAL A  30      18.694   5.899   6.023  1.00  0.76           H  
ATOM    454 2HG2 VAL A  30      18.825   5.715   7.750  1.00  0.76           H  
ATOM    455 3HG2 VAL A  30      19.368   4.429   6.694  1.00  0.76           H  
ATOM    456  N   PRO A  31      15.151   2.982   9.286  1.00  0.72           N  
ATOM    457  CA  PRO A  31      13.856   2.364   9.527  1.00  0.72           C  
ATOM    458  C   PRO A  31      12.839   2.577   8.422  1.00  0.72           C  
ATOM    459  O   PRO A  31      12.112   1.639   8.098  1.00  0.72           O  
ATOM    460  CB  PRO A  31      13.429   3.019  10.822  1.00  0.72           C  
ATOM    461  CG  PRO A  31      14.732   3.296  11.509  1.00  0.72           C  
ATOM    462  CD  PRO A  31      15.652   3.747  10.427  1.00  0.72           C  
ATOM    463  HA  PRO A  31      14.010   1.286   9.686  1.00  0.72           H  
ATOM    464 1HB  PRO A  31      12.846   3.924  10.614  1.00  0.72           H  
ATOM    465 2HB  PRO A  31      12.769   2.351  11.377  1.00  0.72           H  
ATOM    466 1HG  PRO A  31      14.615   4.011  12.284  1.00  0.72           H  
ATOM    467 2HG  PRO A  31      15.096   2.381  11.978  1.00  0.72           H  
ATOM    468 1HD  PRO A  31      15.539   4.825  10.245  1.00  0.72           H  
ATOM    469 2HD  PRO A  31      16.663   3.454  10.721  1.00  0.72           H  
ATOM    470  N   GLY A  32      12.863   3.754   7.778  1.00  0.69           N  
ATOM    471  CA  GLY A  32      11.956   4.023   6.671  1.00  0.69           C  
ATOM    472  C   GLY A  32      12.221   5.340   5.924  1.00  0.69           C  
ATOM    473  O   GLY A  32      12.930   6.247   6.395  1.00  0.69           O  
ATOM    474  H   GLY A  32      13.434   4.511   8.129  1.00  0.69           H  
ATOM    475 1HA  GLY A  32      12.026   3.204   5.967  1.00  0.69           H  
ATOM    476 2HA  GLY A  32      10.936   4.016   7.044  1.00  0.69           H  
ATOM    477  N   VAL A  33      11.698   5.368   4.691  1.00  0.68           N  
ATOM    478  CA  VAL A  33      11.866   6.465   3.731  1.00  0.68           C  
ATOM    479  C   VAL A  33      10.574   6.815   2.974  1.00  0.68           C  
ATOM    480  O   VAL A  33       9.805   5.921   2.615  1.00  0.68           O  
ATOM    481  CB  VAL A  33      12.942   6.090   2.671  1.00  0.68           C  
ATOM    482  CG1 VAL A  33      13.163   7.259   1.702  1.00  0.68           C  
ATOM    483  CG2 VAL A  33      14.230   5.625   3.344  1.00  0.68           C  
ATOM    484  H   VAL A  33      11.122   4.565   4.438  1.00  0.68           H  
ATOM    485  HA  VAL A  33      12.195   7.348   4.275  1.00  0.68           H  
ATOM    486  HB  VAL A  33      12.576   5.273   2.071  1.00  0.68           H  
ATOM    487 1HG1 VAL A  33      13.890   6.984   0.952  1.00  0.68           H  
ATOM    488 2HG1 VAL A  33      12.245   7.499   1.223  1.00  0.68           H  
ATOM    489 3HG1 VAL A  33      13.513   8.126   2.229  1.00  0.68           H  
ATOM    490 1HG2 VAL A  33      14.930   5.345   2.571  1.00  0.68           H  
ATOM    491 2HG2 VAL A  33      14.649   6.404   3.955  1.00  0.68           H  
ATOM    492 3HG2 VAL A  33      14.035   4.763   3.963  1.00  0.68           H  
ATOM    493  N   ALA A  34      10.294   8.100   2.758  1.00  0.68           N  
ATOM    494  CA  ALA A  34       9.196   8.459   1.857  1.00  0.68           C  
ATOM    495  C   ALA A  34       9.769   9.264   0.703  1.00  0.68           C  
ATOM    496  O   ALA A  34      10.578  10.172   0.909  1.00  0.68           O  
ATOM    497  CB  ALA A  34       8.114   9.248   2.549  1.00  0.68           C  
ATOM    498  H   ALA A  34      10.904   8.817   3.142  1.00  0.68           H  
ATOM    499  HA  ALA A  34       8.762   7.548   1.455  1.00  0.68           H  
ATOM    500 1HB  ALA A  34       7.333   9.464   1.840  1.00  0.68           H  
ATOM    501 2HB  ALA A  34       7.700   8.683   3.349  1.00  0.68           H  
ATOM    502 3HB  ALA A  34       8.531  10.171   2.935  1.00  0.68           H  
ATOM    503  N   VAL A  35       9.377   8.935  -0.517  1.00  0.71           N  
ATOM    504  CA  VAL A  35       9.911   9.670  -1.649  1.00  0.71           C  
ATOM    505  C   VAL A  35       8.827  10.081  -2.597  1.00  0.71           C  
ATOM    506  O   VAL A  35       7.740   9.494  -2.644  1.00  0.71           O  
ATOM    507  CB  VAL A  35      10.889   8.822  -2.498  1.00  0.71           C  
ATOM    508  CG1 VAL A  35      12.025   8.325  -1.658  1.00  0.71           C  
ATOM    509  CG2 VAL A  35      10.135   7.715  -3.148  1.00  0.71           C  
ATOM    510  H   VAL A  35       8.712   8.176  -0.657  1.00  0.71           H  
ATOM    511  HA  VAL A  35      10.415  10.560  -1.289  1.00  0.71           H  
ATOM    512  HB  VAL A  35      11.334   9.459  -3.266  1.00  0.71           H  
ATOM    513 1HG1 VAL A  35      12.713   7.772  -2.266  1.00  0.71           H  
ATOM    514 2HG1 VAL A  35      12.525   9.161  -1.226  1.00  0.71           H  
ATOM    515 3HG1 VAL A  35      11.635   7.686  -0.886  1.00  0.71           H  
ATOM    516 1HG2 VAL A  35      10.808   7.112  -3.760  1.00  0.71           H  
ATOM    517 2HG2 VAL A  35       9.694   7.121  -2.376  1.00  0.71           H  
ATOM    518 3HG2 VAL A  35       9.345   8.126  -3.777  1.00  0.71           H  
ATOM    519  N   GLY A  36       9.186  10.992  -3.466  1.00  0.75           N  
ATOM    520  CA  GLY A  36       8.336  11.247  -4.588  1.00  0.75           C  
ATOM    521  C   GLY A  36       8.978  12.139  -5.607  1.00  0.75           C  
ATOM    522  O   GLY A  36       9.955  12.846  -5.336  1.00  0.75           O  
ATOM    523  H   GLY A  36      10.040  11.520  -3.310  1.00  0.75           H  
ATOM    524 1HA  GLY A  36       8.103  10.298  -5.058  1.00  0.75           H  
ATOM    525 2HA  GLY A  36       7.401  11.681  -4.253  1.00  0.75           H  
ATOM    526  N   ILE A  37       8.433  12.064  -6.816  1.00  0.82           N  
ATOM    527  CA  ILE A  37       8.874  12.845  -7.951  1.00  0.82           C  
ATOM    528  C   ILE A  37       7.726  13.480  -8.755  1.00  0.82           C  
ATOM    529  O   ILE A  37       6.711  12.833  -9.020  1.00  0.82           O  
ATOM    530  CB  ILE A  37       9.752  11.985  -8.869  1.00  0.82           C  
ATOM    531  CG1 ILE A  37      10.956  11.479  -8.100  1.00  0.82           C  
ATOM    532  CG2 ILE A  37      10.194  12.768 -10.088  1.00  0.82           C  
ATOM    533  CD1 ILE A  37      11.751  10.583  -8.853  1.00  0.82           C  
ATOM    534  H   ILE A  37       7.644  11.437  -6.927  1.00  0.82           H  
ATOM    535  HA  ILE A  37       9.499  13.642  -7.574  1.00  0.82           H  
ATOM    536  HB  ILE A  37       9.186  11.112  -9.198  1.00  0.82           H  
ATOM    537 1HG1 ILE A  37      11.553  12.311  -7.783  1.00  0.82           H  
ATOM    538 2HG1 ILE A  37      10.641  10.925  -7.235  1.00  0.82           H  
ATOM    539 1HG2 ILE A  37      10.808  12.134 -10.713  1.00  0.82           H  
ATOM    540 2HG2 ILE A  37       9.333  13.100 -10.659  1.00  0.82           H  
ATOM    541 3HG2 ILE A  37      10.769  13.636  -9.765  1.00  0.82           H  
ATOM    542 1HD1 ILE A  37      12.582  10.253  -8.248  1.00  0.82           H  
ATOM    543 2HD1 ILE A  37      11.140   9.733  -9.142  1.00  0.82           H  
ATOM    544 3HD1 ILE A  37      12.111  11.100  -9.727  1.00  0.82           H  
ATOM    545  N   LEU A  38       7.864  14.756  -9.105  1.00  0.91           N  
ATOM    546  CA  LEU A  38       6.912  15.406  -9.997  1.00  0.91           C  
ATOM    547  C   LEU A  38       7.588  15.577 -11.341  1.00  0.91           C  
ATOM    548  O   LEU A  38       8.770  15.922 -11.389  1.00  0.91           O  
ATOM    549  CB  LEU A  38       6.493  16.809  -9.536  1.00  0.91           C  
ATOM    550  CG  LEU A  38       5.816  16.954  -8.244  1.00  0.91           C  
ATOM    551  CD1 LEU A  38       5.571  18.421  -7.978  1.00  0.91           C  
ATOM    552  CD2 LEU A  38       4.541  16.204  -8.289  1.00  0.91           C  
ATOM    553  H   LEU A  38       8.690  15.250  -8.802  1.00  0.91           H  
ATOM    554  HA  LEU A  38       6.040  14.776 -10.105  1.00  0.91           H  
ATOM    555 1HB  LEU A  38       7.381  17.430  -9.506  1.00  0.91           H  
ATOM    556 2HB  LEU A  38       5.826  17.220 -10.295  1.00  0.91           H  
ATOM    557  HG  LEU A  38       6.437  16.568  -7.474  1.00  0.91           H  
ATOM    558 1HD1 LEU A  38       5.072  18.540  -7.024  1.00  0.91           H  
ATOM    559 2HD1 LEU A  38       6.510  18.953  -7.961  1.00  0.91           H  
ATOM    560 3HD1 LEU A  38       4.948  18.827  -8.767  1.00  0.91           H  
ATOM    561 1HD2 LEU A  38       4.012  16.285  -7.353  1.00  0.91           H  
ATOM    562 2HD2 LEU A  38       3.911  16.593  -9.087  1.00  0.91           H  
ATOM    563 3HD2 LEU A  38       4.772  15.167  -8.485  1.00  0.91           H  
ATOM    564  N   HIS A  39       6.862  15.390 -12.436  1.00  1.00           N  
ATOM    565  CA  HIS A  39       7.485  15.685 -13.726  1.00  1.00           C  
ATOM    566  C   HIS A  39       6.410  15.912 -14.784  1.00  1.00           C  
ATOM    567  O   HIS A  39       5.572  15.045 -15.026  1.00  1.00           O  
ATOM    568  CB  HIS A  39       8.422  14.541 -14.166  1.00  1.00           C  
ATOM    569  CG  HIS A  39       9.354  14.926 -15.320  1.00  1.00           C  
ATOM    570  ND1 HIS A  39      10.118  14.005 -16.004  1.00  1.00           N  
ATOM    571  CD2 HIS A  39       9.666  16.133 -15.853  1.00  1.00           C  
ATOM    572  CE1 HIS A  39      10.849  14.626 -16.912  1.00  1.00           C  
ATOM    573  NE2 HIS A  39      10.591  15.914 -16.843  1.00  1.00           N  
ATOM    574  H   HIS A  39       5.891  15.087 -12.348  1.00  1.00           H  
ATOM    575  HA  HIS A  39       8.076  16.593 -13.654  1.00  1.00           H  
ATOM    576 1HB  HIS A  39       9.028  14.201 -13.327  1.00  1.00           H  
ATOM    577 2HB  HIS A  39       7.820  13.691 -14.491  1.00  1.00           H  
ATOM    578  HD2 HIS A  39       9.268  17.104 -15.552  1.00  1.00           H  
ATOM    579  HE1 HIS A  39      11.551  14.150 -17.600  1.00  1.00           H  
ATOM    580  HE2 HIS A  39      11.005  16.632 -17.417  1.00  1.00           H  
ATOM    581  N   GLY A  40       6.383  17.085 -15.407  1.00  1.07           N  
ATOM    582  CA  GLY A  40       5.380  17.290 -16.457  1.00  1.07           C  
ATOM    583  C   GLY A  40       3.975  17.319 -15.862  1.00  1.07           C  
ATOM    584  O   GLY A  40       3.004  16.917 -16.502  1.00  1.07           O  
ATOM    585  H   GLY A  40       7.060  17.812 -15.153  1.00  1.07           H  
ATOM    586 1HA  GLY A  40       5.581  18.227 -16.974  1.00  1.07           H  
ATOM    587 2HA  GLY A  40       5.454  16.490 -17.193  1.00  1.07           H  
ATOM    588  N   ASP A  41       3.906  17.750 -14.608  1.00  1.10           N  
ATOM    589  CA  ASP A  41       2.720  17.820 -13.759  1.00  1.10           C  
ATOM    590  C   ASP A  41       2.201  16.440 -13.323  1.00  1.10           C  
ATOM    591  O   ASP A  41       1.189  16.371 -12.611  1.00  1.10           O  
ATOM    592  CB  ASP A  41       1.576  18.597 -14.449  1.00  1.10           C  
ATOM    593  CG  ASP A  41       1.959  20.052 -14.785  1.00  1.10           C  
ATOM    594  OD1 ASP A  41       2.693  20.648 -14.022  1.00  1.10           O  
ATOM    595  OD2 ASP A  41       1.533  20.545 -15.791  1.00  1.10           O  
ATOM    596  H   ASP A  41       4.779  18.049 -14.199  1.00  1.10           H  
ATOM    597  HA  ASP A  41       2.994  18.366 -12.855  1.00  1.10           H  
ATOM    598 1HB  ASP A  41       1.249  18.088 -15.352  1.00  1.10           H  
ATOM    599 2HB  ASP A  41       0.716  18.625 -13.784  1.00  1.10           H  
ATOM    600  N   ARG A  42       2.927  15.364 -13.662  1.00  1.10           N  
ATOM    601  CA  ARG A  42       2.581  14.023 -13.214  1.00  1.10           C  
ATOM    602  C   ARG A  42       3.199  13.839 -11.846  1.00  1.10           C  
ATOM    603  O   ARG A  42       4.189  14.502 -11.538  1.00  1.10           O  
ATOM    604  CB  ARG A  42       3.094  12.977 -14.186  1.00  1.10           C  
ATOM    605  CG  ARG A  42       2.535  13.137 -15.595  1.00  1.10           C  
ATOM    606  CD  ARG A  42       2.878  12.000 -16.494  1.00  1.10           C  
ATOM    607  NE  ARG A  42       4.321  11.850 -16.716  1.00  1.10           N  
ATOM    608  CZ  ARG A  42       5.044  12.503 -17.652  1.00  1.10           C  
ATOM    609  NH1 ARG A  42       4.479  13.386 -18.451  1.00  1.10           N  
ATOM    610  NH2 ARG A  42       6.329  12.237 -17.760  1.00  1.10           N  
ATOM    611  H   ARG A  42       3.745  15.457 -14.262  1.00  1.10           H  
ATOM    612  HA  ARG A  42       1.499  13.935 -13.133  1.00  1.10           H  
ATOM    613 1HB  ARG A  42       4.179  13.020 -14.244  1.00  1.10           H  
ATOM    614 2HB  ARG A  42       2.820  11.981 -13.831  1.00  1.10           H  
ATOM    615 1HG  ARG A  42       1.450  13.211 -15.538  1.00  1.10           H  
ATOM    616 2HG  ARG A  42       2.937  14.058 -16.035  1.00  1.10           H  
ATOM    617 1HD  ARG A  42       2.510  11.080 -16.045  1.00  1.10           H  
ATOM    618 2HD  ARG A  42       2.400  12.141 -17.460  1.00  1.10           H  
ATOM    619  HE  ARG A  42       4.822  11.170 -16.125  1.00  1.10           H  
ATOM    620 1HH1 ARG A  42       3.492  13.587 -18.362  1.00  1.10           H  
ATOM    621 2HH1 ARG A  42       5.032  13.861 -19.145  1.00  1.10           H  
ATOM    622 1HH2 ARG A  42       6.734  11.514 -17.142  1.00  1.10           H  
ATOM    623 2HH2 ARG A  42       6.895  12.701 -18.445  1.00  1.10           H  
ATOM    624  N   GLU A  43       2.658  12.939 -11.037  1.00  1.05           N  
ATOM    625  CA  GLU A  43       3.213  12.732  -9.702  1.00  1.05           C  
ATOM    626  C   GLU A  43       3.383  11.283  -9.330  1.00  1.05           C  
ATOM    627  O   GLU A  43       2.499  10.445  -9.537  1.00  1.05           O  
ATOM    628  CB  GLU A  43       2.342  13.455  -8.678  1.00  1.05           C  
ATOM    629  CG  GLU A  43       2.731  13.316  -7.226  1.00  1.05           C  
ATOM    630  CD  GLU A  43       1.892  14.223  -6.353  1.00  1.05           C  
ATOM    631  OE1 GLU A  43       1.158  15.038  -6.898  1.00  1.05           O  
ATOM    632  OE2 GLU A  43       1.962  14.110  -5.154  1.00  1.05           O  
ATOM    633  H   GLU A  43       1.852  12.412 -11.336  1.00  1.05           H  
ATOM    634  HA  GLU A  43       4.205  13.177  -9.674  1.00  1.05           H  
ATOM    635 1HB  GLU A  43       2.349  14.499  -8.905  1.00  1.05           H  
ATOM    636 2HB  GLU A  43       1.313  13.112  -8.777  1.00  1.05           H  
ATOM    637 1HG  GLU A  43       2.566  12.284  -6.923  1.00  1.05           H  
ATOM    638 2HG  GLU A  43       3.790  13.534  -7.098  1.00  1.05           H  
ATOM    639  N   TYR A  44       4.551  10.993  -8.781  1.00  0.97           N  
ATOM    640  CA  TYR A  44       4.882   9.648  -8.408  1.00  0.97           C  
ATOM    641  C   TYR A  44       5.365   9.595  -6.978  1.00  0.97           C  
ATOM    642  O   TYR A  44       6.264  10.346  -6.601  1.00  0.97           O  
ATOM    643  CB  TYR A  44       5.996   9.211  -9.315  1.00  0.97           C  
ATOM    644  CG  TYR A  44       5.652   9.467 -10.770  1.00  0.97           C  
ATOM    645  CD1 TYR A  44       6.170  10.581 -11.446  1.00  0.97           C  
ATOM    646  CD2 TYR A  44       4.808   8.630 -11.409  1.00  0.97           C  
ATOM    647  CE1 TYR A  44       5.827  10.786 -12.763  1.00  0.97           C  
ATOM    648  CE2 TYR A  44       4.467   8.828 -12.693  1.00  0.97           C  
ATOM    649  CZ  TYR A  44       4.961   9.882 -13.373  1.00  0.97           C  
ATOM    650  OH  TYR A  44       4.589  10.020 -14.661  1.00  0.97           O  
ATOM    651  H   TYR A  44       5.247  11.726  -8.673  1.00  0.97           H  
ATOM    652  HA  TYR A  44       4.006   9.011  -8.509  1.00  0.97           H  
ATOM    653 1HB  TYR A  44       6.912   9.754  -9.070  1.00  0.97           H  
ATOM    654 2HB  TYR A  44       6.173   8.167  -9.165  1.00  0.97           H  
ATOM    655  HD1 TYR A  44       6.846  11.270 -10.943  1.00  0.97           H  
ATOM    656  HD2 TYR A  44       4.433   7.804 -10.879  1.00  0.97           H  
ATOM    657  HE1 TYR A  44       6.226  11.639 -13.319  1.00  0.97           H  
ATOM    658  HE2 TYR A  44       3.800   8.136 -13.192  1.00  0.97           H  
ATOM    659  HH  TYR A  44       5.360  10.295 -15.192  1.00  0.97           H  
ATOM    660  N   THR A  45       4.792   8.716  -6.169  1.00  0.89           N  
ATOM    661  CA  THR A  45       5.234   8.649  -4.777  1.00  0.89           C  
ATOM    662  C   THR A  45       5.462   7.218  -4.292  1.00  0.89           C  
ATOM    663  O   THR A  45       4.890   6.260  -4.820  1.00  0.89           O  
ATOM    664  CB  THR A  45       4.246   9.393  -3.849  1.00  0.89           C  
ATOM    665  OG1 THR A  45       2.959   8.766  -3.920  1.00  0.89           O  
ATOM    666  CG2 THR A  45       4.097  10.892  -4.210  1.00  0.89           C  
ATOM    667  H   THR A  45       4.062   8.096  -6.528  1.00  0.89           H  
ATOM    668  HA  THR A  45       6.187   9.155  -4.694  1.00  0.89           H  
ATOM    669  HB  THR A  45       4.623   9.324  -2.827  1.00  0.89           H  
ATOM    670  HG1 THR A  45       2.608   8.864  -4.812  1.00  0.89           H  
ATOM    671 1HG2 THR A  45       3.408  11.368  -3.514  1.00  0.89           H  
ATOM    672 2HG2 THR A  45       5.062  11.379  -4.146  1.00  0.89           H  
ATOM    673 3HG2 THR A  45       3.710  10.997  -5.215  1.00  0.89           H  
ATOM    674  N   ALA A  46       6.267   7.069  -3.243  1.00  0.82           N  
ATOM    675  CA  ALA A  46       6.472   5.740  -2.671  1.00  0.82           C  
ATOM    676  C   ALA A  46       6.911   5.781  -1.214  1.00  0.82           C  
ATOM    677  O   ALA A  46       7.536   6.738  -0.748  1.00  0.82           O  
ATOM    678  CB  ALA A  46       7.509   4.969  -3.477  1.00  0.82           C  
ATOM    679  H   ALA A  46       6.741   7.886  -2.859  1.00  0.82           H  
ATOM    680  HA  ALA A  46       5.523   5.217  -2.714  1.00  0.82           H  
ATOM    681 1HB  ALA A  46       7.617   3.975  -3.044  1.00  0.82           H  
ATOM    682 2HB  ALA A  46       7.186   4.887  -4.510  1.00  0.82           H  
ATOM    683 3HB  ALA A  46       8.454   5.469  -3.442  1.00  0.82           H  
ATOM    684  N   GLY A  47       6.629   4.702  -0.497  1.00  0.76           N  
ATOM    685  CA  GLY A  47       7.122   4.599   0.868  1.00  0.76           C  
ATOM    686  C   GLY A  47       7.863   3.300   1.102  1.00  0.76           C  
ATOM    687  O   GLY A  47       7.585   2.279   0.468  1.00  0.76           O  
ATOM    688  H   GLY A  47       6.069   3.955  -0.912  1.00  0.76           H  
ATOM    689 1HA  GLY A  47       7.779   5.432   1.093  1.00  0.76           H  
ATOM    690 2HA  GLY A  47       6.290   4.671   1.545  1.00  0.76           H  
ATOM    691  N   PHE A  48       8.813   3.347   2.031  1.00  0.73           N  
ATOM    692  CA  PHE A  48       9.637   2.198   2.356  1.00  0.73           C  
ATOM    693  C   PHE A  48       9.782   2.037   3.864  1.00  0.73           C  
ATOM    694  O   PHE A  48      10.015   3.012   4.573  1.00  0.73           O  
ATOM    695  CB  PHE A  48      11.019   2.472   1.784  1.00  0.73           C  
ATOM    696  CG  PHE A  48      10.998   2.770   0.364  1.00  0.73           C  
ATOM    697  CD1 PHE A  48      10.748   4.066  -0.057  1.00  0.73           C  
ATOM    698  CD2 PHE A  48      11.238   1.829  -0.555  1.00  0.73           C  
ATOM    699  CE1 PHE A  48      10.702   4.376  -1.353  1.00  0.73           C  
ATOM    700  CE2 PHE A  48      11.212   2.149  -1.863  1.00  0.73           C  
ATOM    701  CZ  PHE A  48      10.926   3.436  -2.268  1.00  0.73           C  
ATOM    702  H   PHE A  48       9.004   4.237   2.481  1.00  0.73           H  
ATOM    703  HA  PHE A  48       9.191   1.299   1.929  1.00  0.73           H  
ATOM    704 1HB  PHE A  48      11.477   3.296   2.309  1.00  0.73           H  
ATOM    705 2HB  PHE A  48      11.637   1.604   1.921  1.00  0.73           H  
ATOM    706  HD1 PHE A  48      10.569   4.838   0.672  1.00  0.73           H  
ATOM    707  HD2 PHE A  48      11.454   0.809  -0.238  1.00  0.73           H  
ATOM    708  HE1 PHE A  48      10.500   5.369  -1.640  1.00  0.73           H  
ATOM    709  HE2 PHE A  48      11.423   1.381  -2.578  1.00  0.73           H  
ATOM    710  HZ  PHE A  48      10.898   3.699  -3.307  1.00  0.73           H  
ATOM    711  N   GLY A  49       9.771   0.806   4.358  1.00  0.72           N  
ATOM    712  CA  GLY A  49      10.042   0.595   5.780  1.00  0.72           C  
ATOM    713  C   GLY A  49       8.956   1.178   6.683  1.00  0.72           C  
ATOM    714  O   GLY A  49       7.789   1.267   6.281  1.00  0.72           O  
ATOM    715  H   GLY A  49       9.575   0.017   3.757  1.00  0.72           H  
ATOM    716 1HA  GLY A  49      10.137  -0.474   5.974  1.00  0.72           H  
ATOM    717 2HA  GLY A  49      11.002   1.037   6.028  1.00  0.72           H  
ATOM    718  N   VAL A  50       9.348   1.548   7.907  1.00  0.72           N  
ATOM    719  CA  VAL A  50       8.410   2.016   8.929  1.00  0.72           C  
ATOM    720  C   VAL A  50       8.703   3.401   9.460  1.00  0.72           C  
ATOM    721  O   VAL A  50       9.847   3.862   9.483  1.00  0.72           O  
ATOM    722  CB  VAL A  50       8.379   1.082  10.145  1.00  0.72           C  
ATOM    723  CG1 VAL A  50       7.911  -0.297   9.724  1.00  0.72           C  
ATOM    724  CG2 VAL A  50       9.749   1.057  10.818  1.00  0.72           C  
ATOM    725  H   VAL A  50      10.337   1.486   8.118  1.00  0.72           H  
ATOM    726  HA  VAL A  50       7.416   2.033   8.490  1.00  0.72           H  
ATOM    727  HB  VAL A  50       7.647   1.461  10.856  1.00  0.72           H  
ATOM    728 1HG1 VAL A  50       7.860  -0.943  10.596  1.00  0.72           H  
ATOM    729 2HG1 VAL A  50       6.919  -0.219   9.272  1.00  0.72           H  
ATOM    730 3HG1 VAL A  50       8.608  -0.718   9.003  1.00  0.72           H  
ATOM    731 1HG2 VAL A  50       9.705   0.412  11.695  1.00  0.72           H  
ATOM    732 2HG2 VAL A  50      10.497   0.679  10.120  1.00  0.72           H  
ATOM    733 3HG2 VAL A  50      10.021   2.070  11.126  1.00  0.72           H  
ATOM    734  N   THR A  51       7.623   4.026   9.912  1.00  0.75           N  
ATOM    735  CA  THR A  51       7.567   5.366  10.467  1.00  0.75           C  
ATOM    736  C   THR A  51       8.198   5.492  11.853  1.00  0.75           C  
ATOM    737  O   THR A  51       8.664   6.568  12.247  1.00  0.75           O  
ATOM    738  CB  THR A  51       6.090   5.768  10.545  1.00  0.75           C  
ATOM    739  OG1 THR A  51       5.394   4.816  11.351  1.00  0.75           O  
ATOM    740  CG2 THR A  51       5.473   5.792   9.215  1.00  0.75           C  
ATOM    741  H   THR A  51       6.744   3.513   9.844  1.00  0.75           H  
ATOM    742  HA  THR A  51       8.090   6.039   9.789  1.00  0.75           H  
ATOM    743  HB  THR A  51       6.007   6.719  10.985  1.00  0.75           H  
ATOM    744  HG1 THR A  51       5.388   3.952  10.881  1.00  0.75           H  
ATOM    745 1HG2 THR A  51       4.422   6.071   9.293  1.00  0.75           H  
ATOM    746 2HG2 THR A  51       5.986   6.496   8.609  1.00  0.75           H  
ATOM    747 3HG2 THR A  51       5.556   4.811   8.784  1.00  0.75           H  
ATOM    748  N   SER A  52       8.227   4.389  12.582  1.00  0.80           N  
ATOM    749  CA  SER A  52       8.800   4.359  13.914  1.00  0.80           C  
ATOM    750  C   SER A  52       9.123   2.930  14.305  1.00  0.80           C  
ATOM    751  O   SER A  52       8.243   2.081  14.332  1.00  0.80           O  
ATOM    752  CB  SER A  52       7.836   4.963  14.914  1.00  0.80           C  
ATOM    753  OG  SER A  52       8.381   4.939  16.203  1.00  0.80           O  
ATOM    754  H   SER A  52       7.827   3.551  12.191  1.00  0.80           H  
ATOM    755  HA  SER A  52       9.711   4.939  13.919  1.00  0.80           H  
ATOM    756 1HB  SER A  52       7.601   5.990  14.635  1.00  0.80           H  
ATOM    757 2HB  SER A  52       6.903   4.396  14.897  1.00  0.80           H  
ATOM    758  HG  SER A  52       8.994   5.682  16.237  1.00  0.80           H  
ATOM    759  N   LEU A  53      10.345   2.664  14.726  1.00  0.85           N  
ATOM    760  CA  LEU A  53      10.680   1.291  15.108  1.00  0.85           C  
ATOM    761  C   LEU A  53       9.869   0.762  16.288  1.00  0.85           C  
ATOM    762  O   LEU A  53       9.618  -0.437  16.395  1.00  0.85           O  
ATOM    763  CB  LEU A  53      12.153   1.187  15.477  1.00  0.85           C  
ATOM    764  CG  LEU A  53      13.121   1.344  14.352  1.00  0.85           C  
ATOM    765  CD1 LEU A  53      14.496   1.360  14.914  1.00  0.85           C  
ATOM    766  CD2 LEU A  53      12.947   0.208  13.362  1.00  0.85           C  
ATOM    767  H   LEU A  53      11.057   3.397  14.710  1.00  0.85           H  
ATOM    768  HA  LEU A  53      10.487   0.649  14.250  1.00  0.85           H  
ATOM    769 1HB  LEU A  53      12.377   1.958  16.215  1.00  0.85           H  
ATOM    770 2HB  LEU A  53      12.327   0.215  15.937  1.00  0.85           H  
ATOM    771  HG  LEU A  53      12.948   2.281  13.848  1.00  0.85           H  
ATOM    772 1HD1 LEU A  53      15.173   1.476  14.115  1.00  0.85           H  
ATOM    773 2HD1 LEU A  53      14.610   2.176  15.611  1.00  0.85           H  
ATOM    774 3HD1 LEU A  53      14.701   0.423  15.429  1.00  0.85           H  
ATOM    775 1HD2 LEU A  53      13.658   0.322  12.545  1.00  0.85           H  
ATOM    776 2HD2 LEU A  53      13.125  -0.743  13.865  1.00  0.85           H  
ATOM    777 3HD2 LEU A  53      11.935   0.225  12.966  1.00  0.85           H  
ATOM    778  N   GLU A  54       9.474   1.659  17.180  1.00  0.91           N  
ATOM    779  CA  GLU A  54       8.767   1.290  18.398  1.00  0.91           C  
ATOM    780  C   GLU A  54       7.243   1.217  18.199  1.00  0.91           C  
ATOM    781  O   GLU A  54       6.499   0.898  19.128  1.00  0.91           O  
ATOM    782  CB  GLU A  54       9.187   2.274  19.488  1.00  0.91           C  
ATOM    783  CG  GLU A  54      10.711   2.164  19.768  1.00  0.91           C  
ATOM    784  CD  GLU A  54      11.278   3.179  20.719  1.00  0.91           C  
ATOM    785  OE1 GLU A  54      10.536   3.977  21.235  1.00  0.91           O  
ATOM    786  OE2 GLU A  54      12.478   3.186  20.892  1.00  0.91           O  
ATOM    787  H   GLU A  54       9.685   2.632  17.008  1.00  0.91           H  
ATOM    788  HA  GLU A  54       9.106   0.298  18.696  1.00  0.91           H  
ATOM    789 1HB  GLU A  54       8.956   3.295  19.178  1.00  0.91           H  
ATOM    790 2HB  GLU A  54       8.642   2.067  20.409  1.00  0.91           H  
ATOM    791 1HG  GLU A  54      10.908   1.172  20.172  1.00  0.91           H  
ATOM    792 2HG  GLU A  54      11.237   2.238  18.818  1.00  0.91           H  
ATOM    793  N   ASN A  55       6.792   1.529  16.984  1.00  0.94           N  
ATOM    794  CA  ASN A  55       5.397   1.472  16.569  1.00  0.94           C  
ATOM    795  C   ASN A  55       5.437   1.299  15.054  1.00  0.94           C  
ATOM    796  O   ASN A  55       5.168   2.248  14.316  1.00  0.94           O  
ATOM    797  CB  ASN A  55       4.602   2.699  16.968  1.00  0.94           C  
ATOM    798  CG  ASN A  55       3.115   2.533  16.694  1.00  0.94           C  
ATOM    799  OD1 ASN A  55       2.639   1.434  16.382  1.00  0.94           O  
ATOM    800  ND2 ASN A  55       2.378   3.609  16.812  1.00  0.94           N  
ATOM    801  H   ASN A  55       7.466   1.780  16.262  1.00  0.94           H  
ATOM    802  HA  ASN A  55       4.918   0.617  17.033  1.00  0.94           H  
ATOM    803 1HB  ASN A  55       4.747   2.898  18.032  1.00  0.94           H  
ATOM    804 2HB  ASN A  55       4.969   3.565  16.419  1.00  0.94           H  
ATOM    805 1HD2 ASN A  55       1.391   3.560  16.654  1.00  0.94           H  
ATOM    806 2HD2 ASN A  55       2.800   4.477  17.068  1.00  0.94           H  
ATOM    807  N   PRO A  56       5.696   0.075  14.560  1.00  0.94           N  
ATOM    808  CA  PRO A  56       6.142  -0.243  13.211  1.00  0.94           C  
ATOM    809  C   PRO A  56       5.070  -0.143  12.138  1.00  0.94           C  
ATOM    810  O   PRO A  56       4.794  -1.102  11.418  1.00  0.94           O  
ATOM    811  CB  PRO A  56       6.614  -1.692  13.384  1.00  0.94           C  
ATOM    812  CG  PRO A  56       5.700  -2.254  14.442  1.00  0.94           C  
ATOM    813  CD  PRO A  56       5.495  -1.110  15.416  1.00  0.94           C  
ATOM    814  HA  PRO A  56       6.992   0.407  12.963  1.00  0.94           H  
ATOM    815 1HB  PRO A  56       6.548  -2.227  12.427  1.00  0.94           H  
ATOM    816 2HB  PRO A  56       7.674  -1.700  13.689  1.00  0.94           H  
ATOM    817 1HG  PRO A  56       4.757  -2.595  13.988  1.00  0.94           H  
ATOM    818 2HG  PRO A  56       6.164  -3.132  14.916  1.00  0.94           H  
ATOM    819 1HD  PRO A  56       4.463  -1.142  15.801  1.00  0.94           H  
ATOM    820 2HD  PRO A  56       6.255  -1.151  16.216  1.00  0.94           H  
ATOM    821  N   LEU A  57       4.510   1.040  11.999  1.00  0.92           N  
ATOM    822  CA  LEU A  57       3.518   1.312  10.992  1.00  0.92           C  
ATOM    823  C   LEU A  57       4.303   1.718   9.751  1.00  0.92           C  
ATOM    824  O   LEU A  57       5.315   2.406   9.904  1.00  0.92           O  
ATOM    825  CB  LEU A  57       2.620   2.436  11.503  1.00  0.92           C  
ATOM    826  CG  LEU A  57       1.940   2.099  12.830  1.00  0.92           C  
ATOM    827  CD1 LEU A  57       1.137   3.280  13.304  1.00  0.92           C  
ATOM    828  CD2 LEU A  57       1.090   0.868  12.657  1.00  0.92           C  
ATOM    829  H   LEU A  57       4.772   1.771  12.651  1.00  0.92           H  
ATOM    830  HA  LEU A  57       2.937   0.411  10.828  1.00  0.92           H  
ATOM    831 1HB  LEU A  57       3.220   3.330  11.656  1.00  0.92           H  
ATOM    832 2HB  LEU A  57       1.852   2.651  10.771  1.00  0.92           H  
ATOM    833  HG  LEU A  57       2.703   1.898  13.583  1.00  0.92           H  
ATOM    834 1HD1 LEU A  57       0.673   3.038  14.260  1.00  0.92           H  
ATOM    835 2HD1 LEU A  57       1.799   4.138  13.429  1.00  0.92           H  
ATOM    836 3HD1 LEU A  57       0.366   3.516  12.574  1.00  0.92           H  
ATOM    837 1HD2 LEU A  57       0.621   0.619  13.611  1.00  0.92           H  
ATOM    838 2HD2 LEU A  57       0.320   1.056  11.910  1.00  0.92           H  
ATOM    839 3HD2 LEU A  57       1.719   0.037  12.333  1.00  0.92           H  
ATOM    840  N   PRO A  58       3.880   1.333   8.540  1.00  0.89           N  
ATOM    841  CA  PRO A  58       4.561   1.597   7.283  1.00  0.89           C  
ATOM    842  C   PRO A  58       4.609   3.052   6.872  1.00  0.89           C  
ATOM    843  O   PRO A  58       3.663   3.813   7.092  1.00  0.89           O  
ATOM    844  CB  PRO A  58       3.725   0.799   6.282  1.00  0.89           C  
ATOM    845  CG  PRO A  58       2.362   0.664   6.922  1.00  0.89           C  
ATOM    846  CD  PRO A  58       2.632   0.574   8.405  1.00  0.89           C  
ATOM    847  HA  PRO A  58       5.573   1.180   7.336  1.00  0.89           H  
ATOM    848 1HB  PRO A  58       3.673   1.350   5.338  1.00  0.89           H  
ATOM    849 2HB  PRO A  58       4.212  -0.162   6.067  1.00  0.89           H  
ATOM    850 1HG  PRO A  58       1.739   1.532   6.659  1.00  0.89           H  
ATOM    851 2HG  PRO A  58       1.848  -0.226   6.529  1.00  0.89           H  
ATOM    852 1HD  PRO A  58       1.808   1.052   8.949  1.00  0.89           H  
ATOM    853 2HD  PRO A  58       2.786  -0.477   8.706  1.00  0.89           H  
ATOM    854  N   VAL A  59       5.692   3.406   6.199  1.00  0.84           N  
ATOM    855  CA  VAL A  59       5.865   4.748   5.652  1.00  0.84           C  
ATOM    856  C   VAL A  59       5.141   4.893   4.335  1.00  0.84           C  
ATOM    857  O   VAL A  59       5.214   4.014   3.483  1.00  0.84           O  
ATOM    858  CB  VAL A  59       7.348   5.099   5.408  1.00  0.84           C  
ATOM    859  CG1 VAL A  59       7.449   6.419   4.778  1.00  0.84           C  
ATOM    860  CG2 VAL A  59       8.084   5.104   6.642  1.00  0.84           C  
ATOM    861  H   VAL A  59       6.436   2.713   6.093  1.00  0.84           H  
ATOM    862  HA  VAL A  59       5.445   5.469   6.353  1.00  0.84           H  
ATOM    863  HB  VAL A  59       7.789   4.367   4.733  1.00  0.84           H  
ATOM    864 1HG1 VAL A  59       8.478   6.645   4.631  1.00  0.84           H  
ATOM    865 2HG1 VAL A  59       6.943   6.424   3.821  1.00  0.84           H  
ATOM    866 3HG1 VAL A  59       7.005   7.166   5.433  1.00  0.84           H  
ATOM    867 1HG2 VAL A  59       9.120   5.343   6.441  1.00  0.84           H  
ATOM    868 2HG2 VAL A  59       7.679   5.826   7.319  1.00  0.84           H  
ATOM    869 3HG2 VAL A  59       8.005   4.125   7.039  1.00  0.84           H  
ATOM    870  N   THR A  60       4.418   5.989   4.166  1.00  0.80           N  
ATOM    871  CA  THR A  60       3.763   6.238   2.895  1.00  0.80           C  
ATOM    872  C   THR A  60       3.831   7.713   2.477  1.00  0.80           C  
ATOM    873  O   THR A  60       4.387   8.556   3.183  1.00  0.80           O  
ATOM    874  CB  THR A  60       2.309   5.731   2.926  1.00  0.80           C  
ATOM    875  OG1 THR A  60       1.772   5.772   1.589  1.00  0.80           O  
ATOM    876  CG2 THR A  60       1.464   6.555   3.881  1.00  0.80           C  
ATOM    877  H   THR A  60       4.338   6.659   4.918  1.00  0.80           H  
ATOM    878  HA  THR A  60       4.279   5.664   2.127  1.00  0.80           H  
ATOM    879  HB  THR A  60       2.300   4.694   3.269  1.00  0.80           H  
ATOM    880  HG1 THR A  60       2.051   4.979   1.112  1.00  0.80           H  
ATOM    881 1HG2 THR A  60       0.447   6.168   3.898  1.00  0.80           H  
ATOM    882 2HG2 THR A  60       1.894   6.478   4.871  1.00  0.80           H  
ATOM    883 3HG2 THR A  60       1.448   7.576   3.585  1.00  0.80           H  
ATOM    884  N   ALA A  61       3.212   8.006   1.336  1.00  0.77           N  
ATOM    885  CA  ALA A  61       3.180   9.317   0.671  1.00  0.77           C  
ATOM    886  C   ALA A  61       2.543  10.405   1.531  1.00  0.77           C  
ATOM    887  O   ALA A  61       2.819  11.602   1.368  1.00  0.77           O  
ATOM    888  CB  ALA A  61       2.431   9.178  -0.628  1.00  0.77           C  
ATOM    889  H   ALA A  61       2.725   7.231   0.907  1.00  0.77           H  
ATOM    890  HA  ALA A  61       4.210   9.611   0.460  1.00  0.77           H  
ATOM    891 1HB  ALA A  61       2.436  10.110  -1.158  1.00  0.77           H  
ATOM    892 2HB  ALA A  61       2.913   8.417  -1.239  1.00  0.77           H  
ATOM    893 3HB  ALA A  61       1.409   8.879  -0.421  1.00  0.77           H  
ATOM    894  N   GLY A  62       1.612   9.966   2.377  1.00  0.74           N  
ATOM    895  CA  GLY A  62       0.854  10.800   3.296  1.00  0.74           C  
ATOM    896  C   GLY A  62       1.428  10.825   4.727  1.00  0.74           C  
ATOM    897  O   GLY A  62       0.780  11.343   5.637  1.00  0.74           O  
ATOM    898  H   GLY A  62       1.448   8.971   2.397  1.00  0.74           H  
ATOM    899 1HA  GLY A  62       0.816  11.816   2.905  1.00  0.74           H  
ATOM    900 2HA  GLY A  62      -0.174  10.443   3.328  1.00  0.74           H  
ATOM    901  N   THR A  63       2.615  10.245   4.947  1.00  0.72           N  
ATOM    902  CA  THR A  63       3.193  10.231   6.296  1.00  0.72           C  
ATOM    903  C   THR A  63       3.806  11.577   6.634  1.00  0.72           C  
ATOM    904  O   THR A  63       4.589  12.115   5.855  1.00  0.72           O  
ATOM    905  CB  THR A  63       4.294   9.159   6.440  1.00  0.72           C  
ATOM    906  OG1 THR A  63       3.748   7.862   6.228  1.00  0.72           O  
ATOM    907  CG2 THR A  63       4.940   9.227   7.802  1.00  0.72           C  
ATOM    908  H   THR A  63       3.137   9.813   4.185  1.00  0.72           H  
ATOM    909  HA  THR A  63       2.401  10.029   7.019  1.00  0.72           H  
ATOM    910  HB  THR A  63       5.050   9.335   5.686  1.00  0.72           H  
ATOM    911  HG1 THR A  63       3.693   7.717   5.273  1.00  0.72           H  
ATOM    912 1HG2 THR A  63       5.708   8.490   7.847  1.00  0.72           H  
ATOM    913 2HG2 THR A  63       5.385  10.207   7.960  1.00  0.72           H  
ATOM    914 3HG2 THR A  63       4.199   9.039   8.571  1.00  0.72           H  
ATOM    915  N   LEU A  64       3.482  12.124   7.800  1.00  0.71           N  
ATOM    916  CA  LEU A  64       4.057  13.404   8.173  1.00  0.71           C  
ATOM    917  C   LEU A  64       5.475  13.295   8.751  1.00  0.71           C  
ATOM    918  O   LEU A  64       5.747  12.509   9.663  1.00  0.71           O  
ATOM    919  CB  LEU A  64       3.123  14.084   9.179  1.00  0.71           C  
ATOM    920  CG  LEU A  64       1.760  14.509   8.669  1.00  0.71           C  
ATOM    921  CD1 LEU A  64       0.943  15.070   9.827  1.00  0.71           C  
ATOM    922  CD2 LEU A  64       1.958  15.545   7.596  1.00  0.71           C  
ATOM    923  H   LEU A  64       2.816  11.672   8.426  1.00  0.71           H  
ATOM    924  HA  LEU A  64       4.106  14.022   7.280  1.00  0.71           H  
ATOM    925 1HB  LEU A  64       2.946  13.393  10.002  1.00  0.71           H  
ATOM    926 2HB  LEU A  64       3.592  14.916   9.564  1.00  0.71           H  
ATOM    927  HG  LEU A  64       1.230  13.641   8.262  1.00  0.71           H  
ATOM    928 1HD1 LEU A  64      -0.042  15.376   9.481  1.00  0.71           H  
ATOM    929 2HD1 LEU A  64       0.846  14.298  10.573  1.00  0.71           H  
ATOM    930 3HD1 LEU A  64       1.453  15.933  10.251  1.00  0.71           H  
ATOM    931 1HD2 LEU A  64       1.001  15.871   7.203  1.00  0.71           H  
ATOM    932 2HD2 LEU A  64       2.485  16.404   8.011  1.00  0.71           H  
ATOM    933 3HD2 LEU A  64       2.538  15.107   6.804  1.00  0.71           H  
ATOM    934  N   PHE A  65       6.378  14.115   8.219  1.00  0.70           N  
ATOM    935  CA  PHE A  65       7.782  14.189   8.630  1.00  0.70           C  
ATOM    936  C   PHE A  65       8.207  15.608   8.939  1.00  0.70           C  
ATOM    937  O   PHE A  65       7.664  16.577   8.401  1.00  0.70           O  
ATOM    938  CB  PHE A  65       8.705  13.719   7.536  1.00  0.70           C  
ATOM    939  CG  PHE A  65       8.699  12.268   7.122  1.00  0.70           C  
ATOM    940  CD1 PHE A  65       7.785  11.778   6.219  1.00  0.70           C  
ATOM    941  CD2 PHE A  65       9.702  11.412   7.577  1.00  0.70           C  
ATOM    942  CE1 PHE A  65       7.842  10.473   5.807  1.00  0.70           C  
ATOM    943  CE2 PHE A  65       9.764  10.101   7.154  1.00  0.70           C  
ATOM    944  CZ  PHE A  65       8.833   9.630   6.272  1.00  0.70           C  
ATOM    945  H   PHE A  65       6.093  14.720   7.451  1.00  0.70           H  
ATOM    946  HA  PHE A  65       7.924  13.579   9.524  1.00  0.70           H  
ATOM    947 1HB  PHE A  65       8.443  14.300   6.700  1.00  0.70           H  
ATOM    948 2HB  PHE A  65       9.731  13.990   7.794  1.00  0.70           H  
ATOM    949  HD1 PHE A  65       7.008  12.441   5.833  1.00  0.70           H  
ATOM    950  HD2 PHE A  65      10.454  11.799   8.272  1.00  0.70           H  
ATOM    951  HE1 PHE A  65       7.104  10.112   5.102  1.00  0.70           H  
ATOM    952  HE2 PHE A  65      10.553   9.444   7.514  1.00  0.70           H  
ATOM    953  HZ  PHE A  65       8.882   8.603   5.937  1.00  0.70           H  
ATOM    954  N   GLN A  66       9.200  15.746   9.780  1.00  0.71           N  
ATOM    955  CA  GLN A  66       9.691  17.072  10.072  1.00  0.71           C  
ATOM    956  C   GLN A  66      10.484  17.583   8.873  1.00  0.71           C  
ATOM    957  O   GLN A  66      11.409  16.928   8.372  1.00  0.71           O  
ATOM    958  CB  GLN A  66      10.477  17.070  11.390  1.00  0.71           C  
ATOM    959  CG  GLN A  66       9.556  16.757  12.551  1.00  0.71           C  
ATOM    960  CD  GLN A  66      10.121  16.793  13.950  1.00  0.71           C  
ATOM    961  OE1 GLN A  66      11.271  16.484  14.292  1.00  0.71           O  
ATOM    962  NE2 GLN A  66       9.218  17.192  14.805  1.00  0.71           N  
ATOM    963  H   GLN A  66       9.623  14.919  10.179  1.00  0.71           H  
ATOM    964  HA  GLN A  66       8.842  17.736  10.203  1.00  0.71           H  
ATOM    965 1HB  GLN A  66      11.275  16.326  11.353  1.00  0.71           H  
ATOM    966 2HB  GLN A  66      10.932  18.047  11.555  1.00  0.71           H  
ATOM    967 1HG  GLN A  66       8.795  17.493  12.538  1.00  0.71           H  
ATOM    968 2HG  GLN A  66       9.109  15.786  12.386  1.00  0.71           H  
ATOM    969 1HE2 GLN A  66       9.422  17.262  15.795  1.00  0.71           H  
ATOM    970 2HE2 GLN A  66       8.316  17.433  14.463  1.00  0.71           H  
ATOM    971  N   VAL A  67      10.076  18.760   8.421  1.00  0.71           N  
ATOM    972  CA  VAL A  67      10.599  19.461   7.261  1.00  0.71           C  
ATOM    973  C   VAL A  67      11.996  20.018   7.518  1.00  0.71           C  
ATOM    974  O   VAL A  67      12.843  20.040   6.624  1.00  0.71           O  
ATOM    975  CB  VAL A  67       9.580  20.527   6.835  1.00  0.71           C  
ATOM    976  CG1 VAL A  67      10.076  21.361   5.789  1.00  0.71           C  
ATOM    977  CG2 VAL A  67       8.365  19.850   6.383  1.00  0.71           C  
ATOM    978  H   VAL A  67       9.315  19.227   8.915  1.00  0.71           H  
ATOM    979  HA  VAL A  67      10.666  18.745   6.442  1.00  0.71           H  
ATOM    980  HB  VAL A  67       9.369  21.174   7.666  1.00  0.71           H  
ATOM    981 1HG1 VAL A  67       9.331  22.106   5.520  1.00  0.71           H  
ATOM    982 2HG1 VAL A  67      10.958  21.849   6.175  1.00  0.71           H  
ATOM    983 3HG1 VAL A  67      10.308  20.745   4.925  1.00  0.71           H  
ATOM    984 1HG2 VAL A  67       7.632  20.587   6.088  1.00  0.71           H  
ATOM    985 2HG2 VAL A  67       8.610  19.218   5.536  1.00  0.71           H  
ATOM    986 3HG2 VAL A  67       7.971  19.243   7.190  1.00  0.71           H  
ATOM    987  N   GLY A  68      12.232  20.508   8.728  1.00  0.72           N  
ATOM    988  CA  GLY A  68      13.545  21.041   9.052  1.00  0.72           C  
ATOM    989  C   GLY A  68      13.722  22.368   8.364  1.00  0.72           C  
ATOM    990  O   GLY A  68      12.729  23.074   8.151  1.00  0.72           O  
ATOM    991  H   GLY A  68      11.505  20.482   9.433  1.00  0.72           H  
ATOM    992 1HA  GLY A  68      13.631  21.168  10.132  1.00  0.72           H  
ATOM    993 2HA  GLY A  68      14.322  20.343   8.740  1.00  0.72           H  
ATOM    994  N   SER A  69      14.966  22.698   7.982  1.00  0.72           N  
ATOM    995  CA  SER A  69      15.314  24.028   7.465  1.00  0.72           C  
ATOM    996  C   SER A  69      14.531  24.415   6.205  1.00  0.72           C  
ATOM    997  O   SER A  69      14.381  25.586   5.891  1.00  0.72           O  
ATOM    998  CB  SER A  69      16.808  24.140   7.264  1.00  0.72           C  
ATOM    999  OG  SER A  69      17.250  23.344   6.238  1.00  0.72           O  
ATOM   1000  H   SER A  69      15.707  22.032   8.137  1.00  0.72           H  
ATOM   1001  HA  SER A  69      15.088  24.745   8.227  1.00  0.72           H  
ATOM   1002 1HB  SER A  69      17.075  25.175   7.064  1.00  0.72           H  
ATOM   1003 2HB  SER A  69      17.310  23.849   8.184  1.00  0.72           H  
ATOM   1004  HG  SER A  69      17.214  23.929   5.453  1.00  0.72           H  
ATOM   1005  N   ILE A  70      13.933  23.447   5.532  1.00  0.72           N  
ATOM   1006  CA  ILE A  70      13.081  23.705   4.377  1.00  0.72           C  
ATOM   1007  C   ILE A  70      11.922  24.630   4.781  1.00  0.72           C  
ATOM   1008  O   ILE A  70      11.376  25.348   3.942  1.00  0.72           O  
ATOM   1009  CB  ILE A  70      12.600  22.404   3.749  1.00  0.72           C  
ATOM   1010  CG1 ILE A  70      13.715  21.722   3.132  1.00  0.72           C  
ATOM   1011  CG2 ILE A  70      11.470  22.665   2.737  1.00  0.72           C  
ATOM   1012  CD1 ILE A  70      13.381  20.373   2.809  1.00  0.72           C  
ATOM   1013  H   ILE A  70      14.076  22.494   5.839  1.00  0.72           H  
ATOM   1014  HA  ILE A  70      13.663  24.225   3.624  1.00  0.72           H  
ATOM   1015  HB  ILE A  70      12.298  21.759   4.506  1.00  0.72           H  
ATOM   1016 1HG1 ILE A  70      13.974  22.216   2.224  1.00  0.72           H  
ATOM   1017 2HG1 ILE A  70      14.570  21.728   3.802  1.00  0.72           H  
ATOM   1018 1HG2 ILE A  70      11.138  21.718   2.308  1.00  0.72           H  
ATOM   1019 2HG2 ILE A  70      10.641  23.142   3.248  1.00  0.72           H  
ATOM   1020 3HG2 ILE A  70      11.830  23.319   1.939  1.00  0.72           H  
ATOM   1021 1HD1 ILE A  70      14.217  19.885   2.342  1.00  0.72           H  
ATOM   1022 2HD1 ILE A  70      13.136  19.877   3.741  1.00  0.72           H  
ATOM   1023 3HD1 ILE A  70      12.533  20.354   2.145  1.00  0.72           H  
ATOM   1024  N   THR A  71      11.537  24.626   6.071  1.00  0.71           N  
ATOM   1025  CA  THR A  71      10.473  25.482   6.601  1.00  0.71           C  
ATOM   1026  C   THR A  71      10.760  26.951   6.231  1.00  0.71           C  
ATOM   1027  O   THR A  71       9.839  27.756   6.074  1.00  0.71           O  
ATOM   1028  CB  THR A  71      10.328  25.410   8.132  1.00  0.71           C  
ATOM   1029  OG1 THR A  71      10.117  24.047   8.573  1.00  0.71           O  
ATOM   1030  CG2 THR A  71       9.118  26.237   8.528  1.00  0.71           C  
ATOM   1031  H   THR A  71      12.031  24.023   6.729  1.00  0.71           H  
ATOM   1032  HA  THR A  71       9.528  25.181   6.158  1.00  0.71           H  
ATOM   1033  HB  THR A  71      11.207  25.800   8.608  1.00  0.71           H  
ATOM   1034  HG1 THR A  71      10.935  23.527   8.351  1.00  0.71           H  
ATOM   1035 1HG2 THR A  71       8.980  26.188   9.589  1.00  0.71           H  
ATOM   1036 2HG2 THR A  71       9.270  27.274   8.225  1.00  0.71           H  
ATOM   1037 3HG2 THR A  71       8.240  25.851   8.036  1.00  0.71           H  
ATOM   1038  N   LYS A  72      12.043  27.305   6.088  1.00  0.69           N  
ATOM   1039  CA  LYS A  72      12.481  28.651   5.749  1.00  0.69           C  
ATOM   1040  C   LYS A  72      11.889  29.132   4.432  1.00  0.69           C  
ATOM   1041  O   LYS A  72      11.724  30.335   4.218  1.00  0.69           O  
ATOM   1042  CB  LYS A  72      13.996  28.676   5.610  1.00  0.69           C  
ATOM   1043  CG  LYS A  72      14.758  28.547   6.883  1.00  0.69           C  
ATOM   1044  CD  LYS A  72      16.210  28.553   6.573  1.00  0.69           C  
ATOM   1045  CE  LYS A  72      17.023  28.534   7.776  1.00  0.69           C  
ATOM   1046  NZ  LYS A  72      18.439  28.465   7.456  1.00  0.69           N  
ATOM   1047  H   LYS A  72      12.769  26.596   6.200  1.00  0.69           H  
ATOM   1048  HA  LYS A  72      12.173  29.330   6.542  1.00  0.69           H  
ATOM   1049 1HB  LYS A  72      14.300  27.854   4.967  1.00  0.69           H  
ATOM   1050 2HB  LYS A  72      14.305  29.571   5.109  1.00  0.69           H  
ATOM   1051 1HG  LYS A  72      14.513  29.355   7.558  1.00  0.69           H  
ATOM   1052 2HG  LYS A  72      14.499  27.607   7.372  1.00  0.69           H  
ATOM   1053 1HD  LYS A  72      16.437  27.658   6.007  1.00  0.69           H  
ATOM   1054 2HD  LYS A  72      16.466  29.418   5.971  1.00  0.69           H  
ATOM   1055 1HE  LYS A  72      16.830  29.433   8.358  1.00  0.69           H  
ATOM   1056 2HE  LYS A  72      16.761  27.665   8.367  1.00  0.69           H  
ATOM   1057 1HZ  LYS A  72      18.917  28.439   8.365  1.00  0.69           H  
ATOM   1058 2HZ  LYS A  72      18.624  27.623   6.941  1.00  0.69           H  
ATOM   1059 3HZ  LYS A  72      18.755  29.274   6.875  1.00  0.69           H  
ATOM   1060  N   THR A  73      11.554  28.201   3.541  1.00  0.67           N  
ATOM   1061  CA  THR A  73      11.033  28.564   2.243  1.00  0.67           C  
ATOM   1062  C   THR A  73       9.529  28.874   2.341  1.00  0.67           C  
ATOM   1063  O   THR A  73       8.939  29.505   1.450  1.00  0.67           O  
ATOM   1064  CB  THR A  73      11.367  27.448   1.229  1.00  0.67           C  
ATOM   1065  OG1 THR A  73      10.708  26.230   1.576  1.00  0.67           O  
ATOM   1066  CG2 THR A  73      12.889  27.201   1.275  1.00  0.67           C  
ATOM   1067  H   THR A  73      11.660  27.212   3.761  1.00  0.67           H  
ATOM   1068  HA  THR A  73      11.535  29.467   1.909  1.00  0.67           H  
ATOM   1069  HB  THR A  73      11.074  27.753   0.244  1.00  0.67           H  
ATOM   1070  HG1 THR A  73      10.921  26.000   2.499  1.00  0.67           H  
ATOM   1071 1HG2 THR A  73      13.154  26.424   0.586  1.00  0.67           H  
ATOM   1072 2HG2 THR A  73      13.416  28.117   1.008  1.00  0.67           H  
ATOM   1073 3HG2 THR A  73      13.178  26.896   2.283  1.00  0.67           H  
ATOM   1074  N   PHE A  74       8.902  28.477   3.453  1.00  0.66           N  
ATOM   1075  CA  PHE A  74       7.502  28.783   3.709  1.00  0.66           C  
ATOM   1076  C   PHE A  74       7.496  30.201   4.280  1.00  0.66           C  
ATOM   1077  O   PHE A  74       6.649  31.024   3.928  1.00  0.66           O  
ATOM   1078  CB  PHE A  74       6.889  27.725   4.634  1.00  0.66           C  
ATOM   1079  CG  PHE A  74       6.683  26.370   3.924  1.00  0.66           C  
ATOM   1080  CD1 PHE A  74       7.726  25.453   3.777  1.00  0.66           C  
ATOM   1081  CD2 PHE A  74       5.437  26.006   3.447  1.00  0.66           C  
ATOM   1082  CE1 PHE A  74       7.516  24.230   3.156  1.00  0.66           C  
ATOM   1083  CE2 PHE A  74       5.228  24.789   2.832  1.00  0.66           C  
ATOM   1084  CZ  PHE A  74       6.262  23.903   2.686  1.00  0.66           C  
ATOM   1085  H   PHE A  74       9.413  27.982   4.176  1.00  0.66           H  
ATOM   1086  HA  PHE A  74       6.949  28.780   2.769  1.00  0.66           H  
ATOM   1087 1HB  PHE A  74       7.514  27.569   5.500  1.00  0.66           H  
ATOM   1088 2HB  PHE A  74       5.921  28.071   4.990  1.00  0.66           H  
ATOM   1089  HD1 PHE A  74       8.714  25.712   4.142  1.00  0.66           H  
ATOM   1090  HD2 PHE A  74       4.612  26.689   3.569  1.00  0.66           H  
ATOM   1091  HE1 PHE A  74       8.339  23.529   3.040  1.00  0.66           H  
ATOM   1092  HE2 PHE A  74       4.242  24.532   2.465  1.00  0.66           H  
ATOM   1093  HZ  PHE A  74       6.088  22.951   2.199  1.00  0.66           H  
ATOM   1094  N   THR A  75       8.522  30.498   5.104  1.00  0.64           N  
ATOM   1095  CA  THR A  75       8.715  31.838   5.679  1.00  0.64           C  
ATOM   1096  C   THR A  75       8.963  32.828   4.543  1.00  0.64           C  
ATOM   1097  O   THR A  75       8.342  33.894   4.479  1.00  0.64           O  
ATOM   1098  CB  THR A  75       9.912  31.869   6.681  1.00  0.64           C  
ATOM   1099  OG1 THR A  75       9.654  30.968   7.788  1.00  0.64           O  
ATOM   1100  CG2 THR A  75      10.169  33.295   7.224  1.00  0.64           C  
ATOM   1101  H   THR A  75       9.162  29.746   5.358  1.00  0.64           H  
ATOM   1102  HA  THR A  75       7.804  32.143   6.176  1.00  0.64           H  
ATOM   1103  HB  THR A  75      10.801  31.532   6.170  1.00  0.64           H  
ATOM   1104  HG1 THR A  75      10.522  30.570   8.120  1.00  0.64           H  
ATOM   1105 1HG2 THR A  75      11.015  33.275   7.909  1.00  0.64           H  
ATOM   1106 2HG2 THR A  75      10.390  33.959   6.394  1.00  0.64           H  
ATOM   1107 3HG2 THR A  75       9.296  33.666   7.752  1.00  0.64           H  
ATOM   1108  N   GLY A  76       9.831  32.429   3.610  1.00  0.63           N  
ATOM   1109  CA  GLY A  76      10.149  33.205   2.422  1.00  0.63           C  
ATOM   1110  C   GLY A  76       8.908  33.505   1.620  1.00  0.63           C  
ATOM   1111  O   GLY A  76       8.641  34.665   1.308  1.00  0.63           O  
ATOM   1112  H   GLY A  76      10.324  31.550   3.754  1.00  0.63           H  
ATOM   1113 1HA  GLY A  76      10.652  34.130   2.701  1.00  0.63           H  
ATOM   1114 2HA  GLY A  76      10.824  32.633   1.791  1.00  0.63           H  
ATOM   1115  N   THR A  77       8.148  32.457   1.288  1.00  0.63           N  
ATOM   1116  CA  THR A  77       6.936  32.591   0.499  1.00  0.63           C  
ATOM   1117  C   THR A  77       5.944  33.532   1.199  1.00  0.63           C  
ATOM   1118  O   THR A  77       5.357  34.405   0.554  1.00  0.63           O  
ATOM   1119  CB  THR A  77       6.300  31.202   0.267  1.00  0.63           C  
ATOM   1120  OG1 THR A  77       7.233  30.347  -0.419  1.00  0.63           O  
ATOM   1121  CG2 THR A  77       5.026  31.316  -0.588  1.00  0.63           C  
ATOM   1122  H   THR A  77       8.435  31.518   1.564  1.00  0.63           H  
ATOM   1123  HA  THR A  77       7.193  33.024  -0.465  1.00  0.63           H  
ATOM   1124  HB  THR A  77       6.053  30.761   1.234  1.00  0.63           H  
ATOM   1125  HG1 THR A  77       8.008  30.192   0.168  1.00  0.63           H  
ATOM   1126 1HG2 THR A  77       4.595  30.325  -0.728  1.00  0.63           H  
ATOM   1127 2HG2 THR A  77       4.307  31.958  -0.092  1.00  0.63           H  
ATOM   1128 3HG2 THR A  77       5.270  31.733  -1.547  1.00  0.63           H  
ATOM   1129  N   ALA A  78       5.761  33.371   2.523  1.00  0.62           N  
ATOM   1130  CA  ALA A  78       4.840  34.226   3.276  1.00  0.62           C  
ATOM   1131  C   ALA A  78       5.251  35.687   3.197  1.00  0.62           C  
ATOM   1132  O   ALA A  78       4.430  36.552   2.873  1.00  0.62           O  
ATOM   1133  CB  ALA A  78       4.815  33.796   4.734  1.00  0.62           C  
ATOM   1134  H   ALA A  78       6.253  32.626   3.015  1.00  0.62           H  
ATOM   1135  HA  ALA A  78       3.848  34.123   2.842  1.00  0.62           H  
ATOM   1136 1HB  ALA A  78       4.125  34.404   5.292  1.00  0.62           H  
ATOM   1137 2HB  ALA A  78       4.509  32.776   4.767  1.00  0.62           H  
ATOM   1138 3HB  ALA A  78       5.810  33.893   5.163  1.00  0.62           H  
ATOM   1139  N   LEU A  79       6.535  35.968   3.387  1.00  0.63           N  
ATOM   1140  CA  LEU A  79       6.995  37.335   3.259  1.00  0.63           C  
ATOM   1141  C   LEU A  79       6.867  37.834   1.843  1.00  0.63           C  
ATOM   1142  O   LEU A  79       6.460  38.971   1.640  1.00  0.63           O  
ATOM   1143  CB  LEU A  79       8.404  37.471   3.804  1.00  0.63           C  
ATOM   1144  CG  LEU A  79       8.450  37.430   5.312  1.00  0.63           C  
ATOM   1145  CD1 LEU A  79       9.750  37.268   5.773  1.00  0.63           C  
ATOM   1146  CD2 LEU A  79       7.966  38.770   5.860  1.00  0.63           C  
ATOM   1147  H   LEU A  79       7.194  35.227   3.641  1.00  0.63           H  
ATOM   1148  HA  LEU A  79       6.358  37.955   3.885  1.00  0.63           H  
ATOM   1149 1HB  LEU A  79       8.997  36.633   3.424  1.00  0.63           H  
ATOM   1150 2HB  LEU A  79       8.842  38.405   3.458  1.00  0.63           H  
ATOM   1151  HG  LEU A  79       7.847  36.603   5.665  1.00  0.63           H  
ATOM   1152 1HD1 LEU A  79       9.702  37.261   6.852  1.00  0.63           H  
ATOM   1153 2HD1 LEU A  79      10.109  36.332   5.401  1.00  0.63           H  
ATOM   1154 3HD1 LEU A  79      10.376  38.084   5.436  1.00  0.63           H  
ATOM   1155 1HD2 LEU A  79       8.006  38.771   6.943  1.00  0.63           H  
ATOM   1156 2HD2 LEU A  79       8.614  39.555   5.488  1.00  0.63           H  
ATOM   1157 3HD2 LEU A  79       6.952  38.949   5.535  1.00  0.63           H  
ATOM   1158  N   MET A  80       7.144  36.991   0.854  1.00  0.63           N  
ATOM   1159  CA  MET A  80       7.028  37.444  -0.519  1.00  0.63           C  
ATOM   1160  C   MET A  80       5.573  37.795  -0.832  1.00  0.63           C  
ATOM   1161  O   MET A  80       5.305  38.726  -1.596  1.00  0.63           O  
ATOM   1162  CB  MET A  80       7.582  36.418  -1.491  1.00  0.63           C  
ATOM   1163  CG  MET A  80       7.675  36.968  -2.878  1.00  0.63           C  
ATOM   1164  SD  MET A  80       8.794  38.405  -3.004  1.00  0.63           S  
ATOM   1165  CE  MET A  80      10.391  37.627  -3.072  1.00  0.63           C  
ATOM   1166  H   MET A  80       7.475  36.050   1.053  1.00  0.63           H  
ATOM   1167  HA  MET A  80       7.617  38.352  -0.628  1.00  0.63           H  
ATOM   1168 1HB  MET A  80       8.570  36.093  -1.167  1.00  0.63           H  
ATOM   1169 2HB  MET A  80       6.934  35.539  -1.499  1.00  0.63           H  
ATOM   1170 1HG  MET A  80       8.022  36.194  -3.558  1.00  0.63           H  
ATOM   1171 2HG  MET A  80       6.680  37.282  -3.173  1.00  0.63           H  
ATOM   1172 1HE  MET A  80      11.160  38.369  -3.129  1.00  0.63           H  
ATOM   1173 2HE  MET A  80      10.543  37.022  -2.179  1.00  0.63           H  
ATOM   1174 3HE  MET A  80      10.448  37.014  -3.958  1.00  0.63           H  
ATOM   1175  N   ARG A  81       4.625  37.088  -0.208  1.00  0.64           N  
ATOM   1176  CA  ARG A  81       3.211  37.379  -0.400  1.00  0.64           C  
ATOM   1177  C   ARG A  81       2.888  38.731   0.222  1.00  0.64           C  
ATOM   1178  O   ARG A  81       2.188  39.548  -0.378  1.00  0.64           O  
ATOM   1179  CB  ARG A  81       2.342  36.285   0.214  1.00  0.64           C  
ATOM   1180  CG  ARG A  81       0.853  36.497   0.077  1.00  0.64           C  
ATOM   1181  CD  ARG A  81       0.444  36.538  -1.343  1.00  0.64           C  
ATOM   1182  NE  ARG A  81      -0.993  36.700  -1.503  1.00  0.64           N  
ATOM   1183  CZ  ARG A  81      -1.578  37.140  -2.636  1.00  0.64           C  
ATOM   1184  NH1 ARG A  81      -0.831  37.458  -3.663  1.00  0.64           N  
ATOM   1185  NH2 ARG A  81      -2.891  37.247  -2.714  1.00  0.64           N  
ATOM   1186  H   ARG A  81       4.896  36.301   0.383  1.00  0.64           H  
ATOM   1187  HA  ARG A  81       3.003  37.436  -1.466  1.00  0.64           H  
ATOM   1188 1HB  ARG A  81       2.588  35.321  -0.226  1.00  0.64           H  
ATOM   1189 2HB  ARG A  81       2.552  36.213   1.276  1.00  0.64           H  
ATOM   1190 1HG  ARG A  81       0.330  35.673   0.565  1.00  0.64           H  
ATOM   1191 2HG  ARG A  81       0.577  37.441   0.553  1.00  0.64           H  
ATOM   1192 1HD  ARG A  81       0.941  37.368  -1.849  1.00  0.64           H  
ATOM   1193 2HD  ARG A  81       0.733  35.608  -1.821  1.00  0.64           H  
ATOM   1194  HE  ARG A  81      -1.588  36.455  -0.724  1.00  0.64           H  
ATOM   1195 1HH1 ARG A  81       0.175  37.355  -3.595  1.00  0.64           H  
ATOM   1196 2HH1 ARG A  81      -1.245  37.775  -4.527  1.00  0.64           H  
ATOM   1197 1HH2 ARG A  81      -3.467  36.997  -1.924  1.00  0.64           H  
ATOM   1198 2HH2 ARG A  81      -3.315  37.570  -3.571  1.00  0.64           H  
ATOM   1199  N   LEU A  82       3.440  38.993   1.402  1.00  0.65           N  
ATOM   1200  CA  LEU A  82       3.231  40.271   2.069  1.00  0.65           C  
ATOM   1201  C   LEU A  82       3.869  41.419   1.261  1.00  0.65           C  
ATOM   1202  O   LEU A  82       3.379  42.559   1.265  1.00  0.65           O  
ATOM   1203  CB  LEU A  82       3.766  40.188   3.498  1.00  0.65           C  
ATOM   1204  CG  LEU A  82       2.987  39.276   4.405  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82       3.691  39.177   5.725  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82       1.582  39.813   4.560  1.00  0.65           C  
ATOM   1207  H   LEU A  82       4.001  38.271   1.861  1.00  0.65           H  
ATOM   1208  HA  LEU A  82       2.161  40.453   2.126  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82       4.790  39.836   3.464  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82       3.752  41.177   3.940  1.00  0.65           H  
ATOM   1211  HG  LEU A  82       2.939  38.279   3.968  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82       3.134  38.522   6.362  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82       4.676  38.779   5.562  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82       3.766  40.148   6.184  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82       1.020  39.147   5.199  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82       1.613  40.804   5.001  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82       1.103  39.862   3.582  1.00  0.65           H  
ATOM   1218  N   VAL A  83       4.964  41.128   0.550  1.00  0.66           N  
ATOM   1219  CA  VAL A  83       5.577  42.130  -0.317  1.00  0.66           C  
ATOM   1220  C   VAL A  83       4.644  42.429  -1.490  1.00  0.66           C  
ATOM   1221  O   VAL A  83       4.275  43.579  -1.731  1.00  0.66           O  
ATOM   1222  CB  VAL A  83       6.933  41.626  -0.867  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83       7.484  42.564  -1.913  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83       7.924  41.515   0.227  1.00  0.66           C  
ATOM   1225  H   VAL A  83       5.380  40.201   0.627  1.00  0.66           H  
ATOM   1226  HA  VAL A  83       5.735  43.036   0.252  1.00  0.66           H  
ATOM   1227  HB  VAL A  83       6.778  40.660  -1.317  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83       8.426  42.171  -2.290  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83       6.774  42.648  -2.733  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83       7.645  43.545  -1.467  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83       8.814  41.121  -0.164  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83       8.107  42.494   0.646  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83       7.569  40.865   0.976  1.00  0.66           H  
ATOM   1234  N   GLU A  84       4.200  41.380  -2.188  1.00  0.66           N  
ATOM   1235  CA  GLU A  84       3.303  41.544  -3.332  1.00  0.66           C  
ATOM   1236  C   GLU A  84       1.993  42.235  -2.953  1.00  0.66           C  
ATOM   1237  O   GLU A  84       1.470  43.059  -3.704  1.00  0.66           O  
ATOM   1238  CB  GLU A  84       3.017  40.198  -3.995  1.00  0.66           C  
ATOM   1239  CG  GLU A  84       2.150  40.315  -5.227  1.00  0.66           C  
ATOM   1240  CD  GLU A  84       2.015  39.052  -5.956  1.00  0.66           C  
ATOM   1241  OE1 GLU A  84       3.025  38.450  -6.262  1.00  0.66           O  
ATOM   1242  OE2 GLU A  84       0.907  38.655  -6.214  1.00  0.66           O  
ATOM   1243  H   GLU A  84       4.516  40.444  -1.933  1.00  0.66           H  
ATOM   1244  HA  GLU A  84       3.808  42.172  -4.064  1.00  0.66           H  
ATOM   1245 1HB  GLU A  84       3.957  39.715  -4.271  1.00  0.66           H  
ATOM   1246 2HB  GLU A  84       2.510  39.542  -3.279  1.00  0.66           H  
ATOM   1247 1HG  GLU A  84       1.159  40.652  -4.922  1.00  0.66           H  
ATOM   1248 2HG  GLU A  84       2.574  41.071  -5.886  1.00  0.66           H  
ATOM   1249  N   ALA A  85       1.481  41.914  -1.766  1.00  0.66           N  
ATOM   1250  CA  ALA A  85       0.245  42.467  -1.224  1.00  0.66           C  
ATOM   1251  C   ALA A  85       0.347  43.963  -0.928  1.00  0.66           C  
ATOM   1252  O   ALA A  85      -0.672  44.616  -0.693  1.00  0.66           O  
ATOM   1253  CB  ALA A  85      -0.140  41.738   0.051  1.00  0.66           C  
ATOM   1254  H   ALA A  85       1.956  41.206  -1.210  1.00  0.66           H  
ATOM   1255  HA  ALA A  85      -0.536  42.322  -1.969  1.00  0.66           H  
ATOM   1256 1HB  ALA A  85      -1.080  42.133   0.429  1.00  0.66           H  
ATOM   1257 2HB  ALA A  85      -0.247  40.672  -0.157  1.00  0.66           H  
ATOM   1258 3HB  ALA A  85       0.642  41.884   0.792  1.00  0.66           H  
ATOM   1259  N   GLY A  86       1.570  44.497  -0.862  1.00  0.66           N  
ATOM   1260  CA  GLY A  86       1.779  45.892  -0.528  1.00  0.66           C  
ATOM   1261  C   GLY A  86       1.879  46.131   0.975  1.00  0.66           C  
ATOM   1262  O   GLY A  86       1.731  47.266   1.431  1.00  0.66           O  
ATOM   1263  H   GLY A  86       2.396  43.944  -1.090  1.00  0.66           H  
ATOM   1264 1HA  GLY A  86       2.697  46.231  -1.009  1.00  0.66           H  
ATOM   1265 2HA  GLY A  86       0.966  46.486  -0.941  1.00  0.66           H  
ATOM   1266  N   ARG A  87       2.067  45.066   1.763  1.00  0.65           N  
ATOM   1267  CA  ARG A  87       2.171  45.232   3.207  1.00  0.65           C  
ATOM   1268  C   ARG A  87       3.605  45.565   3.632  1.00  0.65           C  
ATOM   1269  O   ARG A  87       3.826  46.413   4.500  1.00  0.65           O  
ATOM   1270  CB  ARG A  87       1.703  43.981   3.927  1.00  0.65           C  
ATOM   1271  CG  ARG A  87       0.232  43.655   3.788  1.00  0.65           C  
ATOM   1272  CD  ARG A  87      -0.618  44.679   4.463  1.00  0.65           C  
ATOM   1273  NE  ARG A  87      -0.458  44.673   5.929  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87      -0.758  45.720   6.731  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87      -1.215  46.841   6.205  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87      -0.597  45.630   8.043  1.00  0.65           N  
ATOM   1277  H   ARG A  87       2.203  44.140   1.362  1.00  0.65           H  
ATOM   1278  HA  ARG A  87       1.525  46.056   3.507  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87       2.277  43.124   3.592  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87       1.893  44.110   4.968  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87      -0.033  43.629   2.727  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87       0.029  42.684   4.239  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87      -0.348  45.670   4.094  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87      -1.665  44.484   4.234  1.00  0.65           H  
ATOM   1285  HE  ARG A  87      -0.113  43.828   6.372  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87      -1.338  46.919   5.204  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87      -1.438  47.623   6.803  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87      -0.248  44.754   8.473  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87      -0.825  46.414   8.632  1.00  0.65           H  
ATOM   1290  N   ILE A  88       4.575  44.881   3.021  1.00  0.64           N  
ATOM   1291  CA  ILE A  88       5.990  45.073   3.357  1.00  0.64           C  
ATOM   1292  C   ILE A  88       6.830  45.299   2.112  1.00  0.64           C  
ATOM   1293  O   ILE A  88       6.339  45.221   0.990  1.00  0.64           O  
ATOM   1294  CB  ILE A  88       6.592  43.893   4.141  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88       6.568  42.699   3.363  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88       5.845  43.652   5.306  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88       7.322  41.581   3.992  1.00  0.64           C  
ATOM   1298  H   ILE A  88       4.308  44.194   2.317  1.00  0.64           H  
ATOM   1299  HA  ILE A  88       6.080  45.962   3.981  1.00  0.64           H  
ATOM   1300  HB  ILE A  88       7.626  44.114   4.406  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88       5.552  42.407   3.228  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88       6.978  42.920   2.418  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88       6.298  42.816   5.823  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88       5.850  44.535   5.933  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88       4.842  43.411   5.018  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88       7.263  40.702   3.356  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88       8.365  41.872   4.119  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88       6.882  41.359   4.960  1.00  0.64           H  
ATOM   1309  N   ARG A  89       8.093  45.603   2.320  1.00  0.64           N  
ATOM   1310  CA  ARG A  89       9.041  45.767   1.226  1.00  0.64           C  
ATOM   1311  C   ARG A  89      10.328  45.019   1.553  1.00  0.64           C  
ATOM   1312  O   ARG A  89      10.884  45.153   2.638  1.00  0.64           O  
ATOM   1313  CB  ARG A  89       9.305  47.250   0.965  1.00  0.64           C  
ATOM   1314  CG  ARG A  89      10.304  47.609  -0.145  1.00  0.64           C  
ATOM   1315  CD  ARG A  89      10.391  49.098  -0.329  1.00  0.64           C  
ATOM   1316  NE  ARG A  89      11.414  49.513  -1.314  1.00  0.64           N  
ATOM   1317  CZ  ARG A  89      11.565  50.773  -1.765  1.00  0.64           C  
ATOM   1318  NH1 ARG A  89      10.768  51.739  -1.354  1.00  0.64           N  
ATOM   1319  NH2 ARG A  89      12.525  51.024  -2.628  1.00  0.64           N  
ATOM   1320  H   ARG A  89       8.407  45.719   3.282  1.00  0.64           H  
ATOM   1321  HA  ARG A  89       8.612  45.333   0.323  1.00  0.64           H  
ATOM   1322 1HB  ARG A  89       8.364  47.741   0.722  1.00  0.64           H  
ATOM   1323 2HB  ARG A  89       9.659  47.695   1.854  1.00  0.64           H  
ATOM   1324 1HG  ARG A  89      11.280  47.270   0.139  1.00  0.64           H  
ATOM   1325 2HG  ARG A  89      10.009  47.148  -1.086  1.00  0.64           H  
ATOM   1326 1HD  ARG A  89       9.427  49.480  -0.658  1.00  0.64           H  
ATOM   1327 2HD  ARG A  89      10.649  49.549   0.632  1.00  0.64           H  
ATOM   1328  HE  ARG A  89      12.095  48.822  -1.676  1.00  0.64           H  
ATOM   1329 1HH1 ARG A  89      10.034  51.539  -0.688  1.00  0.64           H  
ATOM   1330 2HH1 ARG A  89      10.894  52.679  -1.702  1.00  0.64           H  
ATOM   1331 1HH2 ARG A  89      13.135  50.244  -2.926  1.00  0.64           H  
ATOM   1332 2HH2 ARG A  89      12.665  51.953  -2.984  1.00  0.64           H  
ATOM   1333  N   LEU A  90      10.843  44.279   0.580  1.00  0.63           N  
ATOM   1334  CA  LEU A  90      12.053  43.470   0.753  1.00  0.63           C  
ATOM   1335  C   LEU A  90      13.271  44.297   1.155  1.00  0.63           C  
ATOM   1336  O   LEU A  90      14.165  43.833   1.868  1.00  0.63           O  
ATOM   1337  CB  LEU A  90      12.371  42.784  -0.576  1.00  0.63           C  
ATOM   1338  CG  LEU A  90      11.466  41.708  -1.021  1.00  0.63           C  
ATOM   1339  CD1 LEU A  90      11.842  41.294  -2.399  1.00  0.63           C  
ATOM   1340  CD2 LEU A  90      11.559  40.505  -0.049  1.00  0.63           C  
ATOM   1341  H   LEU A  90      10.352  44.229  -0.302  1.00  0.63           H  
ATOM   1342  HA  LEU A  90      11.860  42.721   1.519  1.00  0.63           H  
ATOM   1343 1HB  LEU A  90      12.345  43.547  -1.352  1.00  0.63           H  
ATOM   1344 2HB  LEU A  90      13.352  42.400  -0.558  1.00  0.63           H  
ATOM   1345  HG  LEU A  90      10.476  42.096  -1.062  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  90      11.159  40.536  -2.730  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  90      11.777  42.152  -3.066  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  90      12.858  40.903  -2.406  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  90      10.885  39.710  -0.382  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  90      12.583  40.127  -0.033  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  90      11.274  40.825   0.956  1.00  0.63           H  
ATOM   1352  N   GLU A  91      13.310  45.523   0.667  1.00  0.63           N  
ATOM   1353  CA  GLU A  91      14.413  46.429   0.911  1.00  0.63           C  
ATOM   1354  C   GLU A  91      14.259  47.247   2.195  1.00  0.63           C  
ATOM   1355  O   GLU A  91      15.158  48.009   2.546  1.00  0.63           O  
ATOM   1356  CB  GLU A  91      14.535  47.375  -0.272  1.00  0.63           C  
ATOM   1357  CG  GLU A  91      14.877  46.692  -1.586  1.00  0.63           C  
ATOM   1358  CD  GLU A  91      14.837  47.635  -2.766  1.00  0.63           C  
ATOM   1359  OE1 GLU A  91      13.909  48.427  -2.852  1.00  0.63           O  
ATOM   1360  OE2 GLU A  91      15.727  47.569  -3.582  1.00  0.63           O  
ATOM   1361  H   GLU A  91      12.541  45.831   0.098  1.00  0.63           H  
ATOM   1362  HA  GLU A  91      15.327  45.839   0.994  1.00  0.63           H  
ATOM   1363 1HB  GLU A  91      13.604  47.911  -0.399  1.00  0.63           H  
ATOM   1364 2HB  GLU A  91      15.310  48.113  -0.066  1.00  0.63           H  
ATOM   1365 1HG  GLU A  91      15.875  46.262  -1.509  1.00  0.63           H  
ATOM   1366 2HG  GLU A  91      14.172  45.877  -1.751  1.00  0.63           H  
ATOM   1367  N   ASP A  92      13.113  47.166   2.871  1.00  0.63           N  
ATOM   1368  CA  ASP A  92      12.978  47.933   4.098  1.00  0.63           C  
ATOM   1369  C   ASP A  92      13.863  47.352   5.194  1.00  0.63           C  
ATOM   1370  O   ASP A  92      13.944  46.126   5.318  1.00  0.63           O  
ATOM   1371  CB  ASP A  92      11.550  47.980   4.623  1.00  0.63           C  
ATOM   1372  CG  ASP A  92      10.593  48.972   3.919  1.00  0.63           C  
ATOM   1373  OD1 ASP A  92      11.036  49.826   3.187  1.00  0.63           O  
ATOM   1374  OD2 ASP A  92       9.376  48.874   4.150  1.00  0.63           O  
ATOM   1375  H   ASP A  92      12.371  46.525   2.594  1.00  0.63           H  
ATOM   1376  HA  ASP A  92      13.256  48.950   3.862  1.00  0.63           H  
ATOM   1377 1HB  ASP A  92      11.131  46.983   4.510  1.00  0.63           H  
ATOM   1378 2HB  ASP A  92      11.569  48.197   5.693  1.00  0.63           H  
ATOM   1379  N   PRO A  93      14.524  48.185   6.018  1.00  0.63           N  
ATOM   1380  CA  PRO A  93      15.253  47.782   7.197  1.00  0.63           C  
ATOM   1381  C   PRO A  93      14.329  47.001   8.103  1.00  0.63           C  
ATOM   1382  O   PRO A  93      13.177  47.388   8.309  1.00  0.63           O  
ATOM   1383  CB  PRO A  93      15.682  49.105   7.815  1.00  0.63           C  
ATOM   1384  CG  PRO A  93      15.759  50.053   6.647  1.00  0.63           C  
ATOM   1385  CD  PRO A  93      14.634  49.629   5.718  1.00  0.63           C  
ATOM   1386  HA  PRO A  93      16.137  47.203   6.909  1.00  0.63           H  
ATOM   1387 1HB  PRO A  93      14.949  49.417   8.565  1.00  0.63           H  
ATOM   1388 2HB  PRO A  93      16.651  48.977   8.333  1.00  0.63           H  
ATOM   1389 1HG  PRO A  93      15.665  51.093   6.989  1.00  0.63           H  
ATOM   1390 2HG  PRO A  93      16.754  49.962   6.174  1.00  0.63           H  
ATOM   1391 1HD  PRO A  93      13.691  50.157   5.936  1.00  0.63           H  
ATOM   1392 2HD  PRO A  93      14.998  49.794   4.688  1.00  0.63           H  
ATOM   1393  N   VAL A  94      14.851  45.971   8.726  1.00  0.63           N  
ATOM   1394  CA  VAL A  94      14.070  45.125   9.616  1.00  0.63           C  
ATOM   1395  C   VAL A  94      13.492  45.917  10.774  1.00  0.63           C  
ATOM   1396  O   VAL A  94      12.340  45.705  11.166  1.00  0.63           O  
ATOM   1397  CB  VAL A  94      14.922  43.996  10.177  1.00  0.63           C  
ATOM   1398  CG1 VAL A  94      14.142  43.262  11.233  1.00  0.63           C  
ATOM   1399  CG2 VAL A  94      15.336  43.101   9.074  1.00  0.63           C  
ATOM   1400  H   VAL A  94      15.824  45.738   8.531  1.00  0.63           H  
ATOM   1401  HA  VAL A  94      13.249  44.690   9.041  1.00  0.63           H  
ATOM   1402  HB  VAL A  94      15.810  44.414  10.642  1.00  0.63           H  
ATOM   1403 1HG1 VAL A  94      14.743  42.479  11.636  1.00  0.63           H  
ATOM   1404 2HG1 VAL A  94      13.875  43.955  12.024  1.00  0.63           H  
ATOM   1405 3HG1 VAL A  94      13.243  42.843  10.810  1.00  0.63           H  
ATOM   1406 1HG2 VAL A  94      15.961  42.317   9.473  1.00  0.63           H  
ATOM   1407 2HG2 VAL A  94      14.465  42.676   8.586  1.00  0.63           H  
ATOM   1408 3HG2 VAL A  94      15.896  43.676   8.364  1.00  0.63           H  
ATOM   1409  N   ARG A  95      14.288  46.854  11.298  1.00  0.64           N  
ATOM   1410  CA  ARG A  95      13.911  47.695  12.431  1.00  0.64           C  
ATOM   1411  C   ARG A  95      12.623  48.495  12.170  1.00  0.64           C  
ATOM   1412  O   ARG A  95      11.992  48.977  13.106  1.00  0.64           O  
ATOM   1413  CB  ARG A  95      15.034  48.663  12.789  1.00  0.64           C  
ATOM   1414  CG  ARG A  95      15.319  49.731  11.751  1.00  0.64           C  
ATOM   1415  CD  ARG A  95      16.438  50.619  12.153  1.00  0.64           C  
ATOM   1416  NE  ARG A  95      16.673  51.663  11.161  1.00  0.64           N  
ATOM   1417  CZ  ARG A  95      17.529  52.690  11.311  1.00  0.64           C  
ATOM   1418  NH1 ARG A  95      18.234  52.803  12.414  1.00  0.64           N  
ATOM   1419  NH2 ARG A  95      17.659  53.584  10.346  1.00  0.64           N  
ATOM   1420  H   ARG A  95      15.209  46.970  10.898  1.00  0.64           H  
ATOM   1421  HA  ARG A  95      13.753  47.048  13.284  1.00  0.64           H  
ATOM   1422 1HB  ARG A  95      14.800  49.160  13.729  1.00  0.64           H  
ATOM   1423 2HB  ARG A  95      15.961  48.101  12.938  1.00  0.64           H  
ATOM   1424 1HG  ARG A  95      15.602  49.242  10.824  1.00  0.64           H  
ATOM   1425 2HG  ARG A  95      14.434  50.346  11.587  1.00  0.64           H  
ATOM   1426 1HD  ARG A  95      16.209  51.094  13.105  1.00  0.64           H  
ATOM   1427 2HD  ARG A  95      17.351  50.024  12.254  1.00  0.64           H  
ATOM   1428  HE  ARG A  95      16.152  51.611  10.297  1.00  0.64           H  
ATOM   1429 1HH1 ARG A  95      18.137  52.114  13.149  1.00  0.64           H  
ATOM   1430 2HH1 ARG A  95      18.879  53.571  12.526  1.00  0.64           H  
ATOM   1431 1HH2 ARG A  95      17.115  53.496   9.498  1.00  0.64           H  
ATOM   1432 2HH2 ARG A  95      18.300  54.357  10.457  1.00  0.64           H  
ATOM   1433  N   LYS A  96      12.255  48.688  10.893  1.00  0.67           N  
ATOM   1434  CA  LYS A  96      11.031  49.390  10.522  1.00  0.67           C  
ATOM   1435  C   LYS A  96       9.806  48.665  11.054  1.00  0.67           C  
ATOM   1436  O   LYS A  96       8.776  49.278  11.340  1.00  0.67           O  
ATOM   1437  CB  LYS A  96      10.900  49.511   9.015  1.00  0.67           C  
ATOM   1438  CG  LYS A  96       9.692  50.314   8.543  1.00  0.67           C  
ATOM   1439  CD  LYS A  96       9.694  50.440   7.031  1.00  0.67           C  
ATOM   1440  CE  LYS A  96       8.494  51.225   6.502  1.00  0.67           C  
ATOM   1441  NZ  LYS A  96       8.539  51.365   5.011  1.00  0.67           N  
ATOM   1442  H   LYS A  96      12.796  48.274  10.135  1.00  0.67           H  
ATOM   1443  HA  LYS A  96      11.053  50.387  10.960  1.00  0.67           H  
ATOM   1444 1HB  LYS A  96      11.803  49.961   8.604  1.00  0.67           H  
ATOM   1445 2HB  LYS A  96      10.816  48.510   8.583  1.00  0.67           H  
ATOM   1446 1HG  LYS A  96       8.781  49.798   8.852  1.00  0.67           H  
ATOM   1447 2HG  LYS A  96       9.705  51.305   8.992  1.00  0.67           H  
ATOM   1448 1HD  LYS A  96      10.619  50.903   6.687  1.00  0.67           H  
ATOM   1449 2HD  LYS A  96       9.640  49.436   6.620  1.00  0.67           H  
ATOM   1450 1HE  LYS A  96       7.582  50.698   6.777  1.00  0.67           H  
ATOM   1451 2HE  LYS A  96       8.481  52.217   6.952  1.00  0.67           H  
ATOM   1452 1HZ  LYS A  96       7.740  51.870   4.682  1.00  0.67           H  
ATOM   1453 2HZ  LYS A  96       9.381  51.849   4.736  1.00  0.67           H  
ATOM   1454 3HZ  LYS A  96       8.553  50.428   4.583  1.00  0.67           H  
ATOM   1455  N   TYR A  97       9.908  47.339  11.114  1.00  0.71           N  
ATOM   1456  CA  TYR A  97       8.813  46.485  11.517  1.00  0.71           C  
ATOM   1457  C   TYR A  97       9.062  46.042  12.950  1.00  0.71           C  
ATOM   1458  O   TYR A  97       8.133  45.925  13.753  1.00  0.71           O  
ATOM   1459  CB  TYR A  97       8.770  45.259  10.604  1.00  0.71           C  
ATOM   1460  CG  TYR A  97       8.700  45.587   9.124  1.00  0.71           C  
ATOM   1461  CD1 TYR A  97       9.817  45.332   8.342  1.00  0.71           C  
ATOM   1462  CD2 TYR A  97       7.569  46.151   8.548  1.00  0.71           C  
ATOM   1463  CE1 TYR A  97       9.809  45.630   7.005  1.00  0.71           C  
ATOM   1464  CE2 TYR A  97       7.569  46.456   7.188  1.00  0.71           C  
ATOM   1465  CZ  TYR A  97       8.689  46.190   6.419  1.00  0.71           C  
ATOM   1466  OH  TYR A  97       8.718  46.499   5.066  1.00  0.71           O  
ATOM   1467  H   TYR A  97      10.801  46.902  10.900  1.00  0.71           H  
ATOM   1468  HA  TYR A  97       7.876  47.039  11.474  1.00  0.71           H  
ATOM   1469 1HB  TYR A  97       9.667  44.659  10.771  1.00  0.71           H  
ATOM   1470 2HB  TYR A  97       7.911  44.637  10.860  1.00  0.71           H  
ATOM   1471  HD1 TYR A  97      10.713  44.897   8.796  1.00  0.71           H  
ATOM   1472  HD2 TYR A  97       6.689  46.360   9.157  1.00  0.71           H  
ATOM   1473  HE1 TYR A  97      10.689  45.441   6.407  1.00  0.71           H  
ATOM   1474  HE2 TYR A  97       6.686  46.904   6.727  1.00  0.71           H  
ATOM   1475  HH  TYR A  97       8.703  47.472   4.926  1.00  0.71           H  
ATOM   1476  N   LEU A  98      10.339  45.799  13.258  1.00  0.77           N  
ATOM   1477  CA  LEU A  98      10.747  45.292  14.554  1.00  0.77           C  
ATOM   1478  C   LEU A  98      11.726  46.264  15.241  1.00  0.77           C  
ATOM   1479  O   LEU A  98      12.924  45.991  15.262  1.00  0.77           O  
ATOM   1480  CB  LEU A  98      11.440  43.939  14.375  1.00  0.77           C  
ATOM   1481  CG  LEU A  98      10.607  42.887  13.671  1.00  0.77           C  
ATOM   1482  CD1 LEU A  98      11.419  41.648  13.487  1.00  0.77           C  
ATOM   1483  CD2 LEU A  98       9.392  42.643  14.421  1.00  0.77           C  
ATOM   1484  H   LEU A  98      11.049  45.933  12.542  1.00  0.77           H  
ATOM   1485  HA  LEU A  98       9.862  45.132  15.155  1.00  0.77           H  
ATOM   1486 1HB  LEU A  98      12.344  44.091  13.798  1.00  0.77           H  
ATOM   1487 2HB  LEU A  98      11.715  43.549  15.355  1.00  0.77           H  
ATOM   1488  HG  LEU A  98      10.338  43.251  12.683  1.00  0.77           H  
ATOM   1489 1HD1 LEU A  98      10.834  40.900  12.970  1.00  0.77           H  
ATOM   1490 2HD1 LEU A  98      12.290  41.892  12.907  1.00  0.77           H  
ATOM   1491 3HD1 LEU A  98      11.719  41.258  14.453  1.00  0.77           H  
ATOM   1492 1HD2 LEU A  98       8.792  41.917  13.879  1.00  0.77           H  
ATOM   1493 2HD2 LEU A  98       9.637  42.273  15.411  1.00  0.77           H  
ATOM   1494 3HD2 LEU A  98       8.846  43.570  14.509  1.00  0.77           H  
ATOM   1495  N   PRO A  99      11.253  47.338  15.904  1.00  0.83           N  
ATOM   1496  CA  PRO A  99      12.039  48.457  16.438  1.00  0.83           C  
ATOM   1497  C   PRO A  99      13.017  48.049  17.542  1.00  0.83           C  
ATOM   1498  O   PRO A  99      13.934  48.807  17.888  1.00  0.83           O  
ATOM   1499  CB  PRO A  99      10.958  49.405  16.968  1.00  0.83           C  
ATOM   1500  CG  PRO A  99       9.771  48.517  17.264  1.00  0.83           C  
ATOM   1501  CD  PRO A  99       9.808  47.439  16.207  1.00  0.83           C  
ATOM   1502  HA  PRO A  99      12.584  48.930  15.606  1.00  0.83           H  
ATOM   1503 1HB  PRO A  99      11.329  49.926  17.863  1.00  0.83           H  
ATOM   1504 2HB  PRO A  99      10.740  50.177  16.213  1.00  0.83           H  
ATOM   1505 1HG  PRO A  99       9.856  48.108  18.289  1.00  0.83           H  
ATOM   1506 2HG  PRO A  99       8.842  49.103  17.234  1.00  0.83           H  
ATOM   1507 1HD  PRO A  99       9.418  46.528  16.667  1.00  0.83           H  
ATOM   1508 2HD  PRO A  99       9.242  47.745  15.314  1.00  0.83           H  
ATOM   1509  N   ASP A 100      12.814  46.851  18.091  1.00  0.91           N  
ATOM   1510  CA  ASP A 100      13.667  46.314  19.135  1.00  0.91           C  
ATOM   1511  C   ASP A 100      14.826  45.487  18.576  1.00  0.91           C  
ATOM   1512  O   ASP A 100      15.683  45.010  19.324  1.00  0.91           O  
ATOM   1513  CB  ASP A 100      12.840  45.529  20.145  1.00  0.91           C  
ATOM   1514  CG  ASP A 100      11.894  46.445  20.960  1.00  0.91           C  
ATOM   1515  OD1 ASP A 100      12.293  47.546  21.341  1.00  0.91           O  
ATOM   1516  OD2 ASP A 100      10.779  46.044  21.176  1.00  0.91           O  
ATOM   1517  H   ASP A 100      12.046  46.286  17.769  1.00  0.91           H  
ATOM   1518  HA  ASP A 100      14.100  47.130  19.660  1.00  0.91           H  
ATOM   1519 1HB  ASP A 100      12.245  44.780  19.623  1.00  0.91           H  
ATOM   1520 2HB  ASP A 100      13.504  45.004  20.832  1.00  0.91           H  
ATOM   1521  N   PHE A 101      14.929  45.394  17.248  1.00  0.98           N  
ATOM   1522  CA  PHE A 101      16.002  44.627  16.612  1.00  0.98           C  
ATOM   1523  C   PHE A 101      17.269  45.477  16.513  1.00  0.98           C  
ATOM   1524  O   PHE A 101      17.756  45.813  15.425  1.00  0.98           O  
ATOM   1525  CB  PHE A 101      15.511  44.206  15.225  1.00  0.98           C  
ATOM   1526  CG  PHE A 101      16.286  43.182  14.531  1.00  0.98           C  
ATOM   1527  CD1 PHE A 101      16.399  41.957  15.080  1.00  0.98           C  
ATOM   1528  CD2 PHE A 101      16.849  43.425  13.282  1.00  0.98           C  
ATOM   1529  CE1 PHE A 101      17.054  40.985  14.446  1.00  0.98           C  
ATOM   1530  CE2 PHE A 101      17.510  42.427  12.610  1.00  0.98           C  
ATOM   1531  CZ  PHE A 101      17.610  41.199  13.195  1.00  0.98           C  
ATOM   1532  H   PHE A 101      14.221  45.821  16.650  1.00  0.98           H  
ATOM   1533  HA  PHE A 101      16.212  43.742  17.214  1.00  0.98           H  
ATOM   1534 1HB  PHE A 101      14.490  43.840  15.313  1.00  0.98           H  
ATOM   1535 2HB  PHE A 101      15.468  45.087  14.584  1.00  0.98           H  
ATOM   1536  HD1 PHE A 101      15.958  41.774  16.051  1.00  0.98           H  
ATOM   1537  HD2 PHE A 101      16.743  44.415  12.835  1.00  0.98           H  
ATOM   1538  HE1 PHE A 101      17.129  40.022  14.926  1.00  0.98           H  
ATOM   1539  HE2 PHE A 101      17.946  42.610  11.626  1.00  0.98           H  
ATOM   1540  HZ  PHE A 101      18.135  40.390  12.684  1.00  0.98           H  
ATOM   1541  N   ARG A 102      17.799  45.793  17.690  1.00  1.04           N  
ATOM   1542  CA  ARG A 102      18.962  46.645  17.878  1.00  1.04           C  
ATOM   1543  C   ARG A 102      20.255  45.876  18.139  1.00  1.04           C  
ATOM   1544  O   ARG A 102      20.764  45.879  19.256  1.00  1.04           O  
ATOM   1545  CB  ARG A 102      18.700  47.646  18.992  1.00  1.04           C  
ATOM   1546  CG  ARG A 102      17.523  48.606  18.695  1.00  1.04           C  
ATOM   1547  CD  ARG A 102      17.401  49.761  19.664  1.00  1.04           C  
ATOM   1548  NE  ARG A 102      17.130  49.357  21.043  1.00  1.04           N  
ATOM   1549  CZ  ARG A 102      15.904  49.082  21.553  1.00  1.04           C  
ATOM   1550  NH1 ARG A 102      14.827  49.142  20.807  1.00  1.04           N  
ATOM   1551  NH2 ARG A 102      15.784  48.736  22.824  1.00  1.04           N  
ATOM   1552  H   ARG A 102      17.306  45.435  18.507  1.00  1.04           H  
ATOM   1553  HA  ARG A 102      19.102  47.220  16.963  1.00  1.04           H  
ATOM   1554 1HB  ARG A 102      18.472  47.110  19.913  1.00  1.04           H  
ATOM   1555 2HB  ARG A 102      19.594  48.244  19.167  1.00  1.04           H  
ATOM   1556 1HG  ARG A 102      17.645  49.018  17.693  1.00  1.04           H  
ATOM   1557 2HG  ARG A 102      16.586  48.043  18.734  1.00  1.04           H  
ATOM   1558 1HD  ARG A 102      18.326  50.335  19.656  1.00  1.04           H  
ATOM   1559 2HD  ARG A 102      16.580  50.400  19.337  1.00  1.04           H  
ATOM   1560  HE  ARG A 102      17.921  49.289  21.670  1.00  1.04           H  
ATOM   1561 1HH1 ARG A 102      14.864  49.348  19.798  1.00  1.04           H  
ATOM   1562 2HH1 ARG A 102      13.911  48.865  21.197  1.00  1.04           H  
ATOM   1563 1HH2 ARG A 102      16.600  48.682  23.414  1.00  1.04           H  
ATOM   1564 2HH2 ARG A 102      14.867  48.525  23.202  1.00  1.04           H  
ATOM   1565  N   VAL A 103      20.772  45.232  17.100  1.00  1.09           N  
ATOM   1566  CA  VAL A 103      22.001  44.430  17.143  1.00  1.09           C  
ATOM   1567  C   VAL A 103      23.108  45.295  17.704  1.00  1.09           C  
ATOM   1568  O   VAL A 103      23.088  46.512  17.509  1.00  1.09           O  
ATOM   1569  CB  VAL A 103      22.366  43.945  15.744  1.00  1.09           C  
ATOM   1570  CG1 VAL A 103      22.770  45.055  14.940  1.00  1.09           C  
ATOM   1571  CG2 VAL A 103      23.463  42.875  15.766  1.00  1.09           C  
ATOM   1572  H   VAL A 103      20.273  45.296  16.222  1.00  1.09           H  
ATOM   1573  HA  VAL A 103      21.852  43.568  17.792  1.00  1.09           H  
ATOM   1574  HB  VAL A 103      21.493  43.574  15.306  1.00  1.09           H  
ATOM   1575 1HG1 VAL A 103      22.962  44.691  13.952  1.00  1.09           H  
ATOM   1576 2HG1 VAL A 103      21.994  45.770  14.916  1.00  1.09           H  
ATOM   1577 3HG1 VAL A 103      23.664  45.493  15.360  1.00  1.09           H  
ATOM   1578 1HG2 VAL A 103      23.670  42.547  14.748  1.00  1.09           H  
ATOM   1579 2HG2 VAL A 103      24.372  43.272  16.199  1.00  1.09           H  
ATOM   1580 3HG2 VAL A 103      23.129  42.023  16.356  1.00  1.09           H  
ATOM   1581  N   LYS A 104      24.060  44.697  18.425  1.00  1.11           N  
ATOM   1582  CA  LYS A 104      25.107  45.481  19.074  1.00  1.11           C  
ATOM   1583  C   LYS A 104      25.659  46.616  18.189  1.00  1.11           C  
ATOM   1584  O   LYS A 104      25.848  47.737  18.667  1.00  1.11           O  
ATOM   1585  CB  LYS A 104      26.244  44.547  19.500  1.00  1.11           C  
ATOM   1586  CG  LYS A 104      27.386  45.227  20.237  1.00  1.11           C  
ATOM   1587  CD  LYS A 104      28.445  44.215  20.672  1.00  1.11           C  
ATOM   1588  CE  LYS A 104      29.602  44.898  21.394  1.00  1.11           C  
ATOM   1589  NZ  LYS A 104      30.634  43.921  21.841  1.00  1.11           N  
ATOM   1590  H   LYS A 104      24.062  43.677  18.525  1.00  1.11           H  
ATOM   1591  HA  LYS A 104      24.676  45.935  19.968  1.00  1.11           H  
ATOM   1592 1HB  LYS A 104      25.842  43.760  20.144  1.00  1.11           H  
ATOM   1593 2HB  LYS A 104      26.655  44.056  18.620  1.00  1.11           H  
ATOM   1594 1HG  LYS A 104      27.846  45.968  19.580  1.00  1.11           H  
ATOM   1595 2HG  LYS A 104      26.997  45.740  21.117  1.00  1.11           H  
ATOM   1596 1HD  LYS A 104      27.991  43.476  21.335  1.00  1.11           H  
ATOM   1597 2HD  LYS A 104      28.830  43.697  19.793  1.00  1.11           H  
ATOM   1598 1HE  LYS A 104      30.065  45.619  20.722  1.00  1.11           H  
ATOM   1599 2HE  LYS A 104      29.215  45.427  22.266  1.00  1.11           H  
ATOM   1600 1HZ  LYS A 104      31.380  44.411  22.314  1.00  1.11           H  
ATOM   1601 2HZ  LYS A 104      30.214  43.255  22.476  1.00  1.11           H  
ATOM   1602 3HZ  LYS A 104      31.007  43.433  21.040  1.00  1.11           H  
ATOM   1603  N   ASP A 105      25.945  46.341  16.916  1.00  1.11           N  
ATOM   1604  CA  ASP A 105      26.417  47.388  16.013  1.00  1.11           C  
ATOM   1605  C   ASP A 105      25.228  48.059  15.323  1.00  1.11           C  
ATOM   1606  O   ASP A 105      24.689  47.553  14.336  1.00  1.11           O  
ATOM   1607  CB  ASP A 105      27.438  46.856  15.013  1.00  1.11           C  
ATOM   1608  CG  ASP A 105      28.001  47.952  14.040  1.00  1.11           C  
ATOM   1609  OD1 ASP A 105      27.371  49.007  13.846  1.00  1.11           O  
ATOM   1610  OD2 ASP A 105      29.069  47.728  13.521  1.00  1.11           O  
ATOM   1611  H   ASP A 105      25.787  45.408  16.573  1.00  1.11           H  
ATOM   1612  HA  ASP A 105      26.922  48.148  16.609  1.00  1.11           H  
ATOM   1613 1HB  ASP A 105      28.274  46.410  15.555  1.00  1.11           H  
ATOM   1614 2HB  ASP A 105      26.978  46.065  14.420  1.00  1.11           H  
ATOM   1615  N   ALA A 106      24.878  49.247  15.788  1.00  1.08           N  
ATOM   1616  CA  ALA A 106      23.704  49.968  15.312  1.00  1.08           C  
ATOM   1617  C   ALA A 106      23.701  50.206  13.798  1.00  1.08           C  
ATOM   1618  O   ALA A 106      22.627  50.362  13.203  1.00  1.08           O  
ATOM   1619  CB  ALA A 106      23.604  51.310  16.020  1.00  1.08           C  
ATOM   1620  H   ALA A 106      25.406  49.623  16.566  1.00  1.08           H  
ATOM   1621  HA  ALA A 106      22.829  49.368  15.562  1.00  1.08           H  
ATOM   1622 1HB  ALA A 106      22.703  51.828  15.695  1.00  1.08           H  
ATOM   1623 2HB  ALA A 106      23.564  51.148  17.097  1.00  1.08           H  
ATOM   1624 3HB  ALA A 106      24.477  51.912  15.775  1.00  1.08           H  
ATOM   1625  N   SER A 107      24.877  50.281  13.149  1.00  1.04           N  
ATOM   1626  CA  SER A 107      24.864  50.562  11.714  1.00  1.04           C  
ATOM   1627  C   SER A 107      24.337  49.354  10.932  1.00  1.04           C  
ATOM   1628  O   SER A 107      23.862  49.488   9.801  1.00  1.04           O  
ATOM   1629  CB  SER A 107      26.252  50.968  11.226  1.00  1.04           C  
ATOM   1630  OG  SER A 107      27.160  49.900  11.244  1.00  1.04           O  
ATOM   1631  H   SER A 107      25.766  50.073  13.625  1.00  1.04           H  
ATOM   1632  HA  SER A 107      24.193  51.399  11.533  1.00  1.04           H  
ATOM   1633 1HB  SER A 107      26.176  51.364  10.217  1.00  1.04           H  
ATOM   1634 2HB  SER A 107      26.630  51.768  11.861  1.00  1.04           H  
ATOM   1635  HG  SER A 107      27.285  49.650  12.194  1.00  1.04           H  
ATOM   1636  N   VAL A 108      24.376  48.187  11.569  1.00  0.97           N  
ATOM   1637  CA  VAL A 108      23.908  46.933  11.018  1.00  0.97           C  
ATOM   1638  C   VAL A 108      22.419  46.879  11.203  1.00  0.97           C  
ATOM   1639  O   VAL A 108      21.684  46.499  10.300  1.00  0.97           O  
ATOM   1640  CB  VAL A 108      24.573  45.761  11.714  1.00  0.97           C  
ATOM   1641  CG1 VAL A 108      23.993  44.451  11.231  1.00  0.97           C  
ATOM   1642  CG2 VAL A 108      26.021  45.861  11.500  1.00  0.97           C  
ATOM   1643  H   VAL A 108      24.755  48.163  12.516  1.00  0.97           H  
ATOM   1644  HA  VAL A 108      24.150  46.895   9.959  1.00  0.97           H  
ATOM   1645  HB  VAL A 108      24.392  45.824  12.752  1.00  0.97           H  
ATOM   1646 1HG1 VAL A 108      24.472  43.622  11.750  1.00  0.97           H  
ATOM   1647 2HG1 VAL A 108      22.923  44.432  11.433  1.00  0.97           H  
ATOM   1648 3HG1 VAL A 108      24.160  44.362  10.167  1.00  0.97           H  
ATOM   1649 1HG2 VAL A 108      26.518  45.057  12.025  1.00  0.97           H  
ATOM   1650 2HG2 VAL A 108      26.241  45.803  10.437  1.00  0.97           H  
ATOM   1651 3HG2 VAL A 108      26.375  46.818  11.891  1.00  0.97           H  
ATOM   1652  N   SER A 109      21.961  47.304  12.378  1.00  0.89           N  
ATOM   1653  CA  SER A 109      20.522  47.318  12.631  1.00  0.89           C  
ATOM   1654  C   SER A 109      19.872  48.133  11.515  1.00  0.89           C  
ATOM   1655  O   SER A 109      18.858  47.742  10.940  1.00  0.89           O  
ATOM   1656  CB  SER A 109      20.199  47.973  13.967  1.00  0.89           C  
ATOM   1657  OG  SER A 109      18.810  47.982  14.218  1.00  0.89           O  
ATOM   1658  H   SER A 109      22.638  47.597  13.087  1.00  0.89           H  
ATOM   1659  HA  SER A 109      20.136  46.298  12.608  1.00  0.89           H  
ATOM   1660 1HB  SER A 109      20.708  47.488  14.775  1.00  0.89           H  
ATOM   1661 2HB  SER A 109      20.557  48.997  13.942  1.00  0.89           H  
ATOM   1662  HG  SER A 109      18.579  47.105  14.606  1.00  0.89           H  
ATOM   1663  N   ALA A 110      20.475  49.284  11.213  1.00  0.82           N  
ATOM   1664  CA  ALA A 110      19.983  50.130  10.141  1.00  0.82           C  
ATOM   1665  C   ALA A 110      20.111  49.488   8.748  1.00  0.82           C  
ATOM   1666  O   ALA A 110      19.170  49.515   7.955  1.00  0.82           O  
ATOM   1667  CB  ALA A 110      20.753  51.437  10.160  1.00  0.82           C  
ATOM   1668  H   ALA A 110      21.294  49.573  11.752  1.00  0.82           H  
ATOM   1669  HA  ALA A 110      18.932  50.316  10.322  1.00  0.82           H  
ATOM   1670 1HB  ALA A 110      20.372  52.098   9.387  1.00  0.82           H  
ATOM   1671 2HB  ALA A 110      20.645  51.908  11.132  1.00  0.82           H  
ATOM   1672 3HB  ALA A 110      21.807  51.233   9.977  1.00  0.82           H  
ATOM   1673  N   ALA A 111      21.283  48.921   8.444  1.00  0.76           N  
ATOM   1674  CA  ALA A 111      21.565  48.309   7.144  1.00  0.76           C  
ATOM   1675  C   ALA A 111      20.758  47.056   6.794  1.00  0.76           C  
ATOM   1676  O   ALA A 111      20.426  46.844   5.628  1.00  0.76           O  
ATOM   1677  CB  ALA A 111      23.022  47.946   7.076  1.00  0.76           C  
ATOM   1678  H   ALA A 111      22.042  48.939   9.123  1.00  0.76           H  
ATOM   1679  HA  ALA A 111      21.351  49.060   6.385  1.00  0.76           H  
ATOM   1680 1HB  ALA A 111      23.250  47.544   6.092  1.00  0.76           H  
ATOM   1681 2HB  ALA A 111      23.630  48.830   7.262  1.00  0.76           H  
ATOM   1682 3HB  ALA A 111      23.225  47.201   7.834  1.00  0.76           H  
ATOM   1683  N   VAL A 112      20.472  46.210   7.779  1.00  0.72           N  
ATOM   1684  CA  VAL A 112      19.815  44.933   7.512  1.00  0.72           C  
ATOM   1685  C   VAL A 112      18.330  45.051   7.237  1.00  0.72           C  
ATOM   1686  O   VAL A 112      17.565  45.550   8.066  1.00  0.72           O  
ATOM   1687  CB  VAL A 112      20.069  43.974   8.699  1.00  0.72           C  
ATOM   1688  CG1 VAL A 112      19.297  42.643   8.540  1.00  0.72           C  
ATOM   1689  CG2 VAL A 112      21.572  43.672   8.725  1.00  0.72           C  
ATOM   1690  H   VAL A 112      20.763  46.435   8.727  1.00  0.72           H  
ATOM   1691  HA  VAL A 112      20.291  44.498   6.634  1.00  0.72           H  
ATOM   1692  HB  VAL A 112      19.753  44.456   9.628  1.00  0.72           H  
ATOM   1693 1HG1 VAL A 112      19.510  41.991   9.387  1.00  0.72           H  
ATOM   1694 2HG1 VAL A 112      18.230  42.837   8.496  1.00  0.72           H  
ATOM   1695 3HG1 VAL A 112      19.607  42.155   7.634  1.00  0.72           H  
ATOM   1696 1HG2 VAL A 112      21.807  43.013   9.547  1.00  0.72           H  
ATOM   1697 2HG2 VAL A 112      21.866  43.195   7.789  1.00  0.72           H  
ATOM   1698 3HG2 VAL A 112      22.123  44.596   8.835  1.00  0.72           H  
ATOM   1699  N   THR A 113      17.946  44.518   6.072  1.00  0.69           N  
ATOM   1700  CA  THR A 113      16.595  44.497   5.542  1.00  0.69           C  
ATOM   1701  C   THR A 113      15.955  43.135   5.614  1.00  0.69           C  
ATOM   1702  O   THR A 113      16.606  42.136   5.946  1.00  0.69           O  
ATOM   1703  CB  THR A 113      16.587  44.914   4.069  1.00  0.69           C  
ATOM   1704  OG1 THR A 113      17.280  43.903   3.296  1.00  0.69           O  
ATOM   1705  CG2 THR A 113      17.275  46.253   3.912  1.00  0.69           C  
ATOM   1706  H   THR A 113      18.673  44.151   5.463  1.00  0.69           H  
ATOM   1707  HA  THR A 113      15.987  45.171   6.118  1.00  0.69           H  
ATOM   1708  HB  THR A 113      15.568  44.991   3.711  1.00  0.69           H  
ATOM   1709  HG1 THR A 113      18.214  43.918   3.538  1.00  0.69           H  
ATOM   1710 1HG2 THR A 113      17.276  46.540   2.865  1.00  0.69           H  
ATOM   1711 2HG2 THR A 113      16.748  47.003   4.490  1.00  0.69           H  
ATOM   1712 3HG2 THR A 113      18.296  46.184   4.267  1.00  0.69           H  
ATOM   1713  N   VAL A 114      14.688  43.098   5.233  1.00  0.68           N  
ATOM   1714  CA  VAL A 114      13.932  41.857   5.258  1.00  0.68           C  
ATOM   1715  C   VAL A 114      14.595  40.853   4.315  1.00  0.68           C  
ATOM   1716  O   VAL A 114      14.805  39.689   4.670  1.00  0.68           O  
ATOM   1717  CB  VAL A 114      12.514  42.094   4.737  1.00  0.68           C  
ATOM   1718  CG1 VAL A 114      11.748  40.753   4.654  1.00  0.68           C  
ATOM   1719  CG2 VAL A 114      11.853  43.149   5.543  1.00  0.68           C  
ATOM   1720  H   VAL A 114      14.245  43.989   4.985  1.00  0.68           H  
ATOM   1721  HA  VAL A 114      13.915  41.466   6.273  1.00  0.68           H  
ATOM   1722  HB  VAL A 114      12.580  42.458   3.719  1.00  0.68           H  
ATOM   1723 1HG1 VAL A 114      10.757  40.926   4.236  1.00  0.68           H  
ATOM   1724 2HG1 VAL A 114      12.295  40.063   4.013  1.00  0.68           H  
ATOM   1725 3HG1 VAL A 114      11.651  40.324   5.652  1.00  0.68           H  
ATOM   1726 1HG2 VAL A 114      10.857  43.345   5.140  1.00  0.68           H  
ATOM   1727 2HG2 VAL A 114      11.786  42.858   6.539  1.00  0.68           H  
ATOM   1728 3HG2 VAL A 114      12.453  44.060   5.483  1.00  0.68           H  
ATOM   1729  N   ARG A 115      14.961  41.318   3.113  1.00  0.68           N  
ATOM   1730  CA  ARG A 115      15.633  40.458   2.153  1.00  0.68           C  
ATOM   1731  C   ARG A 115      16.968  39.972   2.690  1.00  0.68           C  
ATOM   1732  O   ARG A 115      17.342  38.824   2.453  1.00  0.68           O  
ATOM   1733  CB  ARG A 115      15.859  41.150   0.833  1.00  0.68           C  
ATOM   1734  CG  ARG A 115      16.350  40.235  -0.257  1.00  0.68           C  
ATOM   1735  CD  ARG A 115      16.334  40.869  -1.594  1.00  0.68           C  
ATOM   1736  NE  ARG A 115      16.774  39.934  -2.621  1.00  0.68           N  
ATOM   1737  CZ  ARG A 115      16.807  40.193  -3.941  1.00  0.68           C  
ATOM   1738  NH1 ARG A 115      16.430  41.369  -4.394  1.00  0.68           N  
ATOM   1739  NH2 ARG A 115      17.216  39.258  -4.783  1.00  0.68           N  
ATOM   1740  H   ARG A 115      14.747  42.280   2.847  1.00  0.68           H  
ATOM   1741  HA  ARG A 115      14.999  39.592   1.970  1.00  0.68           H  
ATOM   1742 1HB  ARG A 115      14.959  41.593   0.524  1.00  0.68           H  
ATOM   1743 2HB  ARG A 115      16.588  41.953   0.964  1.00  0.68           H  
ATOM   1744 1HG  ARG A 115      17.377  39.951  -0.033  1.00  0.68           H  
ATOM   1745 2HG  ARG A 115      15.720  39.346  -0.290  1.00  0.68           H  
ATOM   1746 1HD  ARG A 115      15.323  41.192  -1.834  1.00  0.68           H  
ATOM   1747 2HD  ARG A 115      17.004  41.728  -1.600  1.00  0.68           H  
ATOM   1748  HE  ARG A 115      17.073  39.016  -2.319  1.00  0.68           H  
ATOM   1749 1HH1 ARG A 115      16.115  42.080  -3.749  1.00  0.68           H  
ATOM   1750 2HH1 ARG A 115      16.454  41.561  -5.386  1.00  0.68           H  
ATOM   1751 1HH2 ARG A 115      17.493  38.351  -4.437  1.00  0.68           H  
ATOM   1752 2HH2 ARG A 115      17.244  39.440  -5.776  1.00  0.68           H  
ATOM   1753  N   HIS A 116      17.700  40.804   3.441  1.00  0.69           N  
ATOM   1754  CA  HIS A 116      18.981  40.300   3.949  1.00  0.69           C  
ATOM   1755  C   HIS A 116      18.730  39.123   4.881  1.00  0.69           C  
ATOM   1756  O   HIS A 116      19.481  38.139   4.902  1.00  0.69           O  
ATOM   1757  CB  HIS A 116      19.780  41.303   4.776  1.00  0.69           C  
ATOM   1758  CG  HIS A 116      20.433  42.431   4.097  1.00  0.69           C  
ATOM   1759  ND1 HIS A 116      19.853  43.666   3.991  1.00  0.69           N  
ATOM   1760  CD2 HIS A 116      21.620  42.525   3.480  1.00  0.69           C  
ATOM   1761  CE1 HIS A 116      20.667  44.479   3.339  1.00  0.69           C  
ATOM   1762  NE2 HIS A 116      21.729  43.811   3.016  1.00  0.69           N  
ATOM   1763  H   HIS A 116      17.391  41.764   3.614  1.00  0.69           H  
ATOM   1764  HA  HIS A 116      19.604  39.963   3.124  1.00  0.69           H  
ATOM   1765 1HB  HIS A 116      19.114  41.724   5.515  1.00  0.69           H  
ATOM   1766 2HB  HIS A 116      20.524  40.768   5.295  1.00  0.69           H  
ATOM   1767  HD2 HIS A 116      22.361  41.733   3.356  1.00  0.69           H  
ATOM   1768  HE1 HIS A 116      20.476  45.526   3.102  1.00  0.69           H  
ATOM   1769  HE2 HIS A 116      22.528  44.172   2.481  1.00  0.69           H  
ATOM   1770  N   LEU A 117      17.661  39.194   5.668  1.00  0.71           N  
ATOM   1771  CA  LEU A 117      17.409  38.091   6.573  1.00  0.71           C  
ATOM   1772  C   LEU A 117      17.105  36.817   5.761  1.00  0.71           C  
ATOM   1773  O   LEU A 117      17.705  35.760   5.971  1.00  0.71           O  
ATOM   1774  CB  LEU A 117      16.159  38.375   7.399  1.00  0.71           C  
ATOM   1775  CG  LEU A 117      16.140  39.540   8.365  1.00  0.71           C  
ATOM   1776  CD1 LEU A 117      14.716  39.652   8.849  1.00  0.71           C  
ATOM   1777  CD2 LEU A 117      17.085  39.338   9.520  1.00  0.71           C  
ATOM   1778  H   LEU A 117      17.060  40.024   5.652  1.00  0.71           H  
ATOM   1779  HA  LEU A 117      18.280  37.930   7.205  1.00  0.71           H  
ATOM   1780 1HB  LEU A 117      15.326  38.514   6.725  1.00  0.71           H  
ATOM   1781 2HB  LEU A 117      15.947  37.483   7.983  1.00  0.71           H  
ATOM   1782  HG  LEU A 117      16.408  40.453   7.837  1.00  0.71           H  
ATOM   1783 1HD1 LEU A 117      14.611  40.467   9.527  1.00  0.71           H  
ATOM   1784 2HD1 LEU A 117      14.059  39.801   7.998  1.00  0.71           H  
ATOM   1785 3HD1 LEU A 117      14.450  38.735   9.350  1.00  0.71           H  
ATOM   1786 1HD2 LEU A 117      17.022  40.190  10.195  1.00  0.71           H  
ATOM   1787 2HD2 LEU A 117      16.796  38.452  10.039  1.00  0.71           H  
ATOM   1788 3HD2 LEU A 117      18.104  39.240   9.151  1.00  0.71           H  
ATOM   1789  N   LEU A 118      16.246  36.959   4.747  1.00  0.73           N  
ATOM   1790  CA  LEU A 118      15.779  35.825   3.939  1.00  0.73           C  
ATOM   1791  C   LEU A 118      16.821  35.236   2.990  1.00  0.73           C  
ATOM   1792  O   LEU A 118      16.782  34.051   2.644  1.00  0.73           O  
ATOM   1793  CB  LEU A 118      14.568  36.243   3.146  1.00  0.73           C  
ATOM   1794  CG  LEU A 118      13.344  36.558   3.947  1.00  0.73           C  
ATOM   1795  CD1 LEU A 118      12.267  37.053   2.987  1.00  0.73           C  
ATOM   1796  CD2 LEU A 118      12.935  35.311   4.724  1.00  0.73           C  
ATOM   1797  H   LEU A 118      15.839  37.884   4.588  1.00  0.73           H  
ATOM   1798  HA  LEU A 118      15.475  35.045   4.629  1.00  0.73           H  
ATOM   1799 1HB  LEU A 118      14.826  37.128   2.565  1.00  0.73           H  
ATOM   1800 2HB  LEU A 118      14.317  35.439   2.477  1.00  0.73           H  
ATOM   1801  HG  LEU A 118      13.561  37.365   4.653  1.00  0.73           H  
ATOM   1802 1HD1 LEU A 118      11.381  37.301   3.523  1.00  0.73           H  
ATOM   1803 2HD1 LEU A 118      12.629  37.940   2.466  1.00  0.73           H  
ATOM   1804 3HD1 LEU A 118      12.039  36.277   2.263  1.00  0.73           H  
ATOM   1805 1HD2 LEU A 118      12.078  35.503   5.310  1.00  0.73           H  
ATOM   1806 2HD2 LEU A 118      12.717  34.511   4.039  1.00  0.73           H  
ATOM   1807 3HD2 LEU A 118      13.752  35.018   5.382  1.00  0.73           H  
ATOM   1808  N   THR A 119      17.764  36.058   2.579  1.00  0.77           N  
ATOM   1809  CA  THR A 119      18.842  35.626   1.712  1.00  0.77           C  
ATOM   1810  C   THR A 119      20.025  35.158   2.530  1.00  0.77           C  
ATOM   1811  O   THR A 119      21.064  34.878   1.976  1.00  0.77           O  
ATOM   1812  CB  THR A 119      19.311  36.739   0.745  1.00  0.77           C  
ATOM   1813  OG1 THR A 119      19.684  37.897   1.506  1.00  0.77           O  
ATOM   1814  CG2 THR A 119      18.233  37.110  -0.260  1.00  0.77           C  
ATOM   1815  H   THR A 119      17.724  37.039   2.852  1.00  0.77           H  
ATOM   1816  HA  THR A 119      18.496  34.785   1.112  1.00  0.77           H  
ATOM   1817  HB  THR A 119      20.177  36.396   0.206  1.00  0.77           H  
ATOM   1818  HG1 THR A 119      18.879  38.223   1.972  1.00  0.77           H  
ATOM   1819 1HG2 THR A 119      18.604  37.892  -0.917  1.00  0.77           H  
ATOM   1820 2HG2 THR A 119      17.981  36.250  -0.845  1.00  0.77           H  
ATOM   1821 3HG2 THR A 119      17.353  37.459   0.270  1.00  0.77           H  
ATOM   1822  N   HIS A 120      19.908  35.084   3.852  1.00  0.81           N  
ATOM   1823  CA  HIS A 120      21.044  34.671   4.661  1.00  0.81           C  
ATOM   1824  C   HIS A 120      22.275  35.590   4.482  1.00  0.81           C  
ATOM   1825  O   HIS A 120      23.411  35.109   4.548  1.00  0.81           O  
ATOM   1826  CB  HIS A 120      21.481  33.216   4.306  1.00  0.81           C  
ATOM   1827  CG  HIS A 120      20.470  32.067   4.549  1.00  0.81           C  
ATOM   1828  ND1 HIS A 120      19.625  31.576   3.558  1.00  0.81           N  
ATOM   1829  CD2 HIS A 120      20.226  31.316   5.660  1.00  0.81           C  
ATOM   1830  CE1 HIS A 120      18.903  30.571   4.051  1.00  0.81           C  
ATOM   1831  NE2 HIS A 120      19.250  30.383   5.337  1.00  0.81           N  
ATOM   1832  H   HIS A 120      19.036  35.320   4.328  1.00  0.81           H  
ATOM   1833  HA  HIS A 120      20.758  34.695   5.713  1.00  0.81           H  
ATOM   1834 1HB  HIS A 120      21.785  33.140   3.275  1.00  0.81           H  
ATOM   1835 2HB  HIS A 120      22.339  33.007   4.836  1.00  0.81           H  
ATOM   1836  HD1 HIS A 120      19.573  31.881   2.600  1.00  0.81           H  
ATOM   1837  HD2 HIS A 120      20.638  31.325   6.654  1.00  0.81           H  
ATOM   1838  HE1 HIS A 120      18.175  30.053   3.418  1.00  0.81           H  
ATOM   1839  N   THR A 121      22.063  36.912   4.287  1.00  0.86           N  
ATOM   1840  CA  THR A 121      23.181  37.852   4.103  1.00  0.86           C  
ATOM   1841  C   THR A 121      23.195  39.033   5.076  1.00  0.86           C  
ATOM   1842  O   THR A 121      23.856  40.044   4.825  1.00  0.86           O  
ATOM   1843  CB  THR A 121      23.252  38.418   2.676  1.00  0.86           C  
ATOM   1844  OG1 THR A 121      22.036  39.094   2.336  1.00  0.86           O  
ATOM   1845  CG2 THR A 121      23.517  37.380   1.708  1.00  0.86           C  
ATOM   1846  H   THR A 121      21.108  37.273   4.268  1.00  0.86           H  
ATOM   1847  HA  THR A 121      24.107  37.299   4.265  1.00  0.86           H  
ATOM   1848  HB  THR A 121      24.061  39.129   2.640  1.00  0.86           H  
ATOM   1849  HG1 THR A 121      21.327  38.459   2.095  1.00  0.86           H  
ATOM   1850 1HG2 THR A 121      23.589  37.824   0.718  1.00  0.86           H  
ATOM   1851 2HG2 THR A 121      24.451  36.899   1.963  1.00  0.86           H  
ATOM   1852 3HG2 THR A 121      22.717  36.662   1.722  1.00  0.86           H  
ATOM   1853  N   GLY A 122      22.461  38.933   6.189  1.00  0.93           N  
ATOM   1854  CA  GLY A 122      22.432  40.010   7.195  1.00  0.93           C  
ATOM   1855  C   GLY A 122      23.789  40.205   7.865  1.00  0.93           C  
ATOM   1856  O   GLY A 122      24.068  41.257   8.445  1.00  0.93           O  
ATOM   1857  H   GLY A 122      21.918  38.093   6.332  1.00  0.93           H  
ATOM   1858 1HA  GLY A 122      22.147  40.945   6.725  1.00  0.93           H  
ATOM   1859 2HA  GLY A 122      21.676  39.788   7.948  1.00  0.93           H  
ATOM   1860  N   GLY A 123      24.616  39.166   7.796  1.00  1.02           N  
ATOM   1861  CA  GLY A 123      25.952  39.170   8.357  1.00  1.02           C  
ATOM   1862  C   GLY A 123      26.051  38.772   9.824  1.00  1.02           C  
ATOM   1863  O   GLY A 123      27.126  38.864  10.429  1.00  1.02           O  
ATOM   1864  H   GLY A 123      24.313  38.339   7.306  1.00  1.02           H  
ATOM   1865 1HA  GLY A 123      26.554  38.491   7.766  1.00  1.02           H  
ATOM   1866 2HA  GLY A 123      26.359  40.158   8.223  1.00  1.02           H  
ATOM   1867  N   TRP A 124      24.949  38.322  10.397  1.00  1.12           N  
ATOM   1868  CA  TRP A 124      24.921  37.943  11.799  1.00  1.12           C  
ATOM   1869  C   TRP A 124      25.676  36.656  11.998  1.00  1.12           C  
ATOM   1870  O   TRP A 124      25.939  35.931  11.038  1.00  1.12           O  
ATOM   1871  CB  TRP A 124      23.498  37.789  12.303  1.00  1.12           C  
ATOM   1872  CG  TRP A 124      22.750  39.062  12.285  1.00  1.12           C  
ATOM   1873  CD1 TRP A 124      22.656  39.938  11.268  1.00  1.12           C  
ATOM   1874  CD2 TRP A 124      22.018  39.624  13.353  1.00  1.12           C  
ATOM   1875  NE1 TRP A 124      21.889  40.994  11.624  1.00  1.12           N  
ATOM   1876  CE2 TRP A 124      21.492  40.825  12.896  1.00  1.12           C  
ATOM   1877  CE3 TRP A 124      21.771  39.222  14.632  1.00  1.12           C  
ATOM   1878  CZ2 TRP A 124      20.728  41.611  13.681  1.00  1.12           C  
ATOM   1879  CZ3 TRP A 124      21.010  40.013  15.423  1.00  1.12           C  
ATOM   1880  CH2 TRP A 124      20.487  41.166  14.981  1.00  1.12           C  
ATOM   1881  H   TRP A 124      24.105  38.265   9.848  1.00  1.12           H  
ATOM   1882  HA  TRP A 124      25.405  38.720  12.384  1.00  1.12           H  
ATOM   1883 1HB  TRP A 124      22.970  37.061  11.690  1.00  1.12           H  
ATOM   1884 2HB  TRP A 124      23.508  37.410  13.324  1.00  1.12           H  
ATOM   1885  HD1 TRP A 124      23.110  39.805  10.322  1.00  1.12           H  
ATOM   1886  HE1 TRP A 124      21.656  41.777  11.033  1.00  1.12           H  
ATOM   1887  HE3 TRP A 124      22.183  38.287  15.003  1.00  1.12           H  
ATOM   1888  HZ2 TRP A 124      20.310  42.556  13.329  1.00  1.12           H  
ATOM   1889  HZ3 TRP A 124      20.840  39.680  16.411  1.00  1.12           H  
ATOM   1890  HH2 TRP A 124      19.873  41.770  15.655  1.00  1.12           H  
ATOM   1891  N   VAL A 125      26.022  36.360  13.244  1.00  1.25           N  
ATOM   1892  CA  VAL A 125      26.758  35.142  13.547  1.00  1.25           C  
ATOM   1893  C   VAL A 125      26.008  33.856  13.180  1.00  1.25           C  
ATOM   1894  O   VAL A 125      26.626  32.820  12.931  1.00  1.25           O  
ATOM   1895  CB  VAL A 125      27.096  35.125  15.038  1.00  1.25           C  
ATOM   1896  CG1 VAL A 125      28.006  36.278  15.364  1.00  1.25           C  
ATOM   1897  CG2 VAL A 125      25.827  35.220  15.893  1.00  1.25           C  
ATOM   1898  H   VAL A 125      25.788  37.000  13.995  1.00  1.25           H  
ATOM   1899  HA  VAL A 125      27.689  35.163  12.984  1.00  1.25           H  
ATOM   1900  HB  VAL A 125      27.607  34.230  15.248  1.00  1.25           H  
ATOM   1901 1HG1 VAL A 125      28.255  36.235  16.420  1.00  1.25           H  
ATOM   1902 2HG1 VAL A 125      28.913  36.209  14.776  1.00  1.25           H  
ATOM   1903 3HG1 VAL A 125      27.501  37.216  15.143  1.00  1.25           H  
ATOM   1904 1HG2 VAL A 125      26.106  35.199  16.944  1.00  1.25           H  
ATOM   1905 2HG2 VAL A 125      25.308  36.153  15.674  1.00  1.25           H  
ATOM   1906 3HG2 VAL A 125      25.166  34.378  15.689  1.00  1.25           H  
ATOM   1907  N   GLY A 126      24.689  33.937  13.119  1.00  1.39           N  
ATOM   1908  CA  GLY A 126      23.846  32.828  12.720  1.00  1.39           C  
ATOM   1909  C   GLY A 126      23.549  31.825  13.805  1.00  1.39           C  
ATOM   1910  O   GLY A 126      23.788  32.086  14.987  1.00  1.39           O  
ATOM   1911  H   GLY A 126      24.259  34.820  13.342  1.00  1.39           H  
ATOM   1912 1HA  GLY A 126      22.905  33.254  12.410  1.00  1.39           H  
ATOM   1913 2HA  GLY A 126      24.284  32.326  11.857  1.00  1.39           H  
ATOM   1914  N   ASP A 127      22.964  30.684  13.408  1.00  1.54           N  
ATOM   1915  CA  ASP A 127      22.520  29.713  14.406  1.00  1.54           C  
ATOM   1916  C   ASP A 127      21.767  30.422  15.543  1.00  1.54           C  
ATOM   1917  O   ASP A 127      20.677  30.951  15.331  1.00  1.54           O  
ATOM   1918  CB  ASP A 127      23.687  28.876  14.947  1.00  1.54           C  
ATOM   1919  CG  ASP A 127      24.344  27.935  13.922  1.00  1.54           C  
ATOM   1920  OD1 ASP A 127      23.644  27.346  13.142  1.00  1.54           O  
ATOM   1921  OD2 ASP A 127      25.553  27.812  13.931  1.00  1.54           O  
ATOM   1922  H   ASP A 127      22.843  30.498  12.410  1.00  1.54           H  
ATOM   1923  HA  ASP A 127      21.826  29.024  13.926  1.00  1.54           H  
ATOM   1924 1HB  ASP A 127      24.465  29.536  15.345  1.00  1.54           H  
ATOM   1925 2HB  ASP A 127      23.323  28.257  15.762  1.00  1.54           H  
ATOM   1926  N   TYR A 128      22.344  30.370  16.747  1.00  1.67           N  
ATOM   1927  CA  TYR A 128      21.829  30.947  17.985  1.00  1.67           C  
ATOM   1928  C   TYR A 128      20.404  30.531  18.338  1.00  1.67           C  
ATOM   1929  O   TYR A 128      19.562  31.360  18.691  1.00  1.67           O  
ATOM   1930  CB  TYR A 128      21.920  32.475  17.944  1.00  1.67           C  
ATOM   1931  CG  TYR A 128      21.567  33.098  19.264  1.00  1.67           C  
ATOM   1932  CD1 TYR A 128      22.522  33.074  20.261  1.00  1.67           C  
ATOM   1933  CD2 TYR A 128      20.317  33.676  19.502  1.00  1.67           C  
ATOM   1934  CE1 TYR A 128      22.257  33.615  21.490  1.00  1.67           C  
ATOM   1935  CE2 TYR A 128      20.051  34.221  20.751  1.00  1.67           C  
ATOM   1936  CZ  TYR A 128      21.031  34.188  21.743  1.00  1.67           C  
ATOM   1937  OH  TYR A 128      20.801  34.700  23.000  1.00  1.67           O  
ATOM   1938  H   TYR A 128      23.243  29.924  16.802  1.00  1.67           H  
ATOM   1939  HA  TYR A 128      22.468  30.601  18.797  1.00  1.67           H  
ATOM   1940 1HB  TYR A 128      22.932  32.783  17.666  1.00  1.67           H  
ATOM   1941 2HB  TYR A 128      21.239  32.864  17.188  1.00  1.67           H  
ATOM   1942  HD1 TYR A 128      23.493  32.618  20.067  1.00  1.67           H  
ATOM   1943  HD2 TYR A 128      19.555  33.695  18.720  1.00  1.67           H  
ATOM   1944  HE1 TYR A 128      23.016  33.585  22.270  1.00  1.67           H  
ATOM   1945  HE2 TYR A 128      19.080  34.668  20.955  1.00  1.67           H  
ATOM   1946  HH  TYR A 128      19.853  34.603  23.229  1.00  1.67           H  
ATOM   1947  N   PHE A 129      20.139  29.229  18.339  1.00  1.74           N  
ATOM   1948  CA  PHE A 129      18.803  28.765  18.692  1.00  1.74           C  
ATOM   1949  C   PHE A 129      18.602  28.633  20.190  1.00  1.74           C  
ATOM   1950  O   PHE A 129      18.572  27.536  20.740  1.00  1.74           O  
ATOM   1951  CB  PHE A 129      18.476  27.435  18.012  1.00  1.74           C  
ATOM   1952  CG  PHE A 129      17.023  27.054  18.186  1.00  1.74           C  
ATOM   1953  CD1 PHE A 129      16.156  27.982  18.682  1.00  1.74           C  
ATOM   1954  CD2 PHE A 129      16.526  25.797  17.861  1.00  1.74           C  
ATOM   1955  CE1 PHE A 129      14.827  27.715  18.875  1.00  1.74           C  
ATOM   1956  CE2 PHE A 129      15.178  25.513  18.050  1.00  1.74           C  
ATOM   1957  CZ  PHE A 129      14.334  26.488  18.563  1.00  1.74           C  
ATOM   1958  H   PHE A 129      20.853  28.572  18.070  1.00  1.74           H  
ATOM   1959  HA  PHE A 129      18.087  29.505  18.332  1.00  1.74           H  
ATOM   1960 1HB  PHE A 129      18.686  27.508  16.946  1.00  1.74           H  
ATOM   1961 2HB  PHE A 129      19.099  26.656  18.414  1.00  1.74           H  
ATOM   1962  HD1 PHE A 129      16.554  28.944  18.928  1.00  1.74           H  
ATOM   1963  HD2 PHE A 129      17.198  25.039  17.460  1.00  1.74           H  
ATOM   1964  HE1 PHE A 129      14.179  28.481  19.280  1.00  1.74           H  
ATOM   1965  HE2 PHE A 129      14.784  24.530  17.798  1.00  1.74           H  
ATOM   1966  HZ  PHE A 129      13.287  26.282  18.721  1.00  1.74           H  
ATOM   1967  N   GLU A 130      18.491  29.780  20.837  1.00  1.75           N  
ATOM   1968  CA  GLU A 130      18.273  29.858  22.276  1.00  1.75           C  
ATOM   1969  C   GLU A 130      16.944  29.199  22.662  1.00  1.75           C  
ATOM   1970  O   GLU A 130      15.920  29.428  22.021  1.00  1.75           O  
ATOM   1971  CB  GLU A 130      18.325  31.317  22.729  1.00  1.75           C  
ATOM   1972  CG  GLU A 130      18.176  31.526  24.232  1.00  1.75           C  
ATOM   1973  CD  GLU A 130      18.320  32.969  24.640  1.00  1.75           C  
ATOM   1974  OE1 GLU A 130      18.439  33.795  23.769  1.00  1.75           O  
ATOM   1975  OE2 GLU A 130      18.326  33.247  25.816  1.00  1.75           O  
ATOM   1976  H   GLU A 130      18.578  30.627  20.271  1.00  1.75           H  
ATOM   1977  HA  GLU A 130      19.076  29.315  22.775  1.00  1.75           H  
ATOM   1978 1HB  GLU A 130      19.284  31.739  22.437  1.00  1.75           H  
ATOM   1979 2HB  GLU A 130      17.569  31.884  22.215  1.00  1.75           H  
ATOM   1980 1HG  GLU A 130      17.187  31.175  24.538  1.00  1.75           H  
ATOM   1981 2HG  GLU A 130      18.921  30.925  24.749  1.00  1.75           H  
ATOM   1982  N   ASP A 131      16.953  28.362  23.697  1.00  1.70           N  
ATOM   1983  CA  ASP A 131      15.711  27.734  24.146  1.00  1.70           C  
ATOM   1984  C   ASP A 131      14.672  28.713  24.688  1.00  1.70           C  
ATOM   1985  O   ASP A 131      14.989  29.592  25.491  1.00  1.70           O  
ATOM   1986  CB  ASP A 131      15.979  26.708  25.249  1.00  1.70           C  
ATOM   1987  CG  ASP A 131      16.625  25.422  24.777  1.00  1.70           C  
ATOM   1988  OD1 ASP A 131      16.664  25.185  23.596  1.00  1.70           O  
ATOM   1989  OD2 ASP A 131      17.076  24.678  25.617  1.00  1.70           O  
ATOM   1990  H   ASP A 131      17.819  28.177  24.180  1.00  1.70           H  
ATOM   1991  HA  ASP A 131      15.271  27.219  23.291  1.00  1.70           H  
ATOM   1992 1HB  ASP A 131      16.618  27.156  26.009  1.00  1.70           H  
ATOM   1993 2HB  ASP A 131      15.032  26.458  25.732  1.00  1.70           H  
ATOM   1994  N   PHE A 132      13.424  28.475  24.304  1.00  1.60           N  
ATOM   1995  CA  PHE A 132      12.234  29.173  24.788  1.00  1.60           C  
ATOM   1996  C   PHE A 132      11.104  28.155  24.898  1.00  1.60           C  
ATOM   1997  O   PHE A 132      11.284  26.998  24.522  1.00  1.60           O  
ATOM   1998  CB  PHE A 132      11.840  30.376  23.930  1.00  1.60           C  
ATOM   1999  CG  PHE A 132      12.884  31.464  23.886  1.00  1.60           C  
ATOM   2000  CD1 PHE A 132      13.808  31.523  22.887  1.00  1.60           C  
ATOM   2001  CD2 PHE A 132      12.952  32.412  24.890  1.00  1.60           C  
ATOM   2002  CE1 PHE A 132      14.767  32.497  22.872  1.00  1.60           C  
ATOM   2003  CE2 PHE A 132      13.931  33.386  24.875  1.00  1.60           C  
ATOM   2004  CZ  PHE A 132      14.834  33.424  23.855  1.00  1.60           C  
ATOM   2005  H   PHE A 132      13.285  27.742  23.624  1.00  1.60           H  
ATOM   2006  HA  PHE A 132      12.440  29.551  25.790  1.00  1.60           H  
ATOM   2007 1HB  PHE A 132      11.656  30.033  22.921  1.00  1.60           H  
ATOM   2008 2HB  PHE A 132      10.916  30.808  24.300  1.00  1.60           H  
ATOM   2009  HD1 PHE A 132      13.780  30.775  22.101  1.00  1.60           H  
ATOM   2010  HD2 PHE A 132      12.233  32.375  25.704  1.00  1.60           H  
ATOM   2011  HE1 PHE A 132      15.487  32.523  22.081  1.00  1.60           H  
ATOM   2012  HE2 PHE A 132      13.989  34.123  25.674  1.00  1.60           H  
ATOM   2013  HZ  PHE A 132      15.613  34.186  23.833  1.00  1.60           H  
ATOM   2014  N   GLY A 133       9.965  28.564  25.442  1.00  1.48           N  
ATOM   2015  CA  GLY A 133       8.840  27.650  25.619  1.00  1.48           C  
ATOM   2016  C   GLY A 133       7.895  27.588  24.419  1.00  1.48           C  
ATOM   2017  O   GLY A 133       8.302  27.791  23.267  1.00  1.48           O  
ATOM   2018  H   GLY A 133       9.872  29.521  25.744  1.00  1.48           H  
ATOM   2019 1HA  GLY A 133       9.224  26.651  25.824  1.00  1.48           H  
ATOM   2020 2HA  GLY A 133       8.277  27.949  26.502  1.00  1.48           H  
ATOM   2021  N   LEU A 134       6.640  27.262  24.721  1.00  1.35           N  
ATOM   2022  CA  LEU A 134       5.580  27.077  23.737  1.00  1.35           C  
ATOM   2023  C   LEU A 134       4.488  28.151  23.804  1.00  1.35           C  
ATOM   2024  O   LEU A 134       3.359  27.911  23.375  1.00  1.35           O  
ATOM   2025  CB  LEU A 134       4.953  25.700  23.940  1.00  1.35           C  
ATOM   2026  CG  LEU A 134       5.894  24.513  23.711  1.00  1.35           C  
ATOM   2027  CD1 LEU A 134       5.185  23.237  24.101  1.00  1.35           C  
ATOM   2028  CD2 LEU A 134       6.311  24.480  22.240  1.00  1.35           C  
ATOM   2029  H   LEU A 134       6.405  27.120  25.694  1.00  1.35           H  
ATOM   2030  HA  LEU A 134       6.031  27.104  22.755  1.00  1.35           H  
ATOM   2031 1HB  LEU A 134       4.574  25.637  24.959  1.00  1.35           H  
ATOM   2032 2HB  LEU A 134       4.113  25.597  23.255  1.00  1.35           H  
ATOM   2033  HG  LEU A 134       6.780  24.617  24.336  1.00  1.35           H  
ATOM   2034 1HD1 LEU A 134       5.852  22.391  23.946  1.00  1.35           H  
ATOM   2035 2HD1 LEU A 134       4.900  23.285  25.152  1.00  1.35           H  
ATOM   2036 3HD1 LEU A 134       4.292  23.116  23.489  1.00  1.35           H  
ATOM   2037 1HD2 LEU A 134       6.984  23.639  22.066  1.00  1.35           H  
ATOM   2038 2HD2 LEU A 134       5.432  24.371  21.605  1.00  1.35           H  
ATOM   2039 3HD2 LEU A 134       6.815  25.400  21.994  1.00  1.35           H  
ATOM   2040  N   GLY A 135       4.800  29.306  24.392  1.00  1.24           N  
ATOM   2041  CA  GLY A 135       3.807  30.373  24.533  1.00  1.24           C  
ATOM   2042  C   GLY A 135       3.675  31.239  23.284  1.00  1.24           C  
ATOM   2043  O   GLY A 135       4.352  31.018  22.285  1.00  1.24           O  
ATOM   2044  H   GLY A 135       5.740  29.447  24.729  1.00  1.24           H  
ATOM   2045 1HA  GLY A 135       2.837  29.933  24.769  1.00  1.24           H  
ATOM   2046 2HA  GLY A 135       4.079  31.003  25.380  1.00  1.24           H  
ATOM   2047  N   ASP A 136       2.847  32.281  23.371  1.00  1.14           N  
ATOM   2048  CA  ASP A 136       2.568  33.151  22.224  1.00  1.14           C  
ATOM   2049  C   ASP A 136       3.477  34.367  22.167  1.00  1.14           C  
ATOM   2050  O   ASP A 136       3.342  35.220  21.290  1.00  1.14           O  
ATOM   2051  CB  ASP A 136       1.118  33.618  22.270  1.00  1.14           C  
ATOM   2052  CG  ASP A 136       0.091  32.480  22.108  1.00  1.14           C  
ATOM   2053  OD1 ASP A 136       0.296  31.579  21.306  1.00  1.14           O  
ATOM   2054  OD2 ASP A 136      -0.882  32.511  22.814  1.00  1.14           O  
ATOM   2055  H   ASP A 136       2.353  32.447  24.238  1.00  1.14           H  
ATOM   2056  HA  ASP A 136       2.724  32.578  21.315  1.00  1.14           H  
ATOM   2057 1HB  ASP A 136       0.935  34.126  23.220  1.00  1.14           H  
ATOM   2058 2HB  ASP A 136       0.952  34.348  21.477  1.00  1.14           H  
ATOM   2059  N   ASP A 137       4.403  34.422  23.106  1.00  1.05           N  
ATOM   2060  CA  ASP A 137       5.367  35.494  23.237  1.00  1.05           C  
ATOM   2061  C   ASP A 137       6.640  35.145  22.490  1.00  1.05           C  
ATOM   2062  O   ASP A 137       6.784  35.762  21.436  1.00  1.05           O  
ATOM   2063  CB  ASP A 137       5.701  35.711  24.712  1.00  1.05           C  
ATOM   2064  CG  ASP A 137       4.488  36.161  25.545  1.00  1.05           C  
ATOM   2065  OD1 ASP A 137       3.919  37.180  25.236  1.00  1.05           O  
ATOM   2066  OD2 ASP A 137       4.121  35.449  26.456  1.00  1.05           O  
ATOM   2067  H   ASP A 137       4.444  33.666  23.769  1.00  1.05           H  
ATOM   2068  HA  ASP A 137       4.947  36.407  22.814  1.00  1.05           H  
ATOM   2069 1HB  ASP A 137       6.091  34.783  25.132  1.00  1.05           H  
ATOM   2070 2HB  ASP A 137       6.485  36.463  24.798  1.00  1.05           H  
ATOM   2071  N   ALA A 138       6.837  33.825  22.490  1.00  0.99           N  
ATOM   2072  CA  ALA A 138       8.207  33.334  22.535  1.00  0.99           C  
ATOM   2073  C   ALA A 138       9.097  33.841  21.402  1.00  0.99           C  
ATOM   2074  O   ALA A 138      10.235  34.226  21.662  1.00  0.99           O  
ATOM   2075  CB  ALA A 138       8.191  31.820  22.510  1.00  0.99           C  
ATOM   2076  H   ALA A 138       6.285  33.328  21.801  1.00  0.99           H  
ATOM   2077  HA  ALA A 138       8.642  33.669  23.475  1.00  0.99           H  
ATOM   2078 1HB  ALA A 138       9.198  31.435  22.594  1.00  0.99           H  
ATOM   2079 2HB  ALA A 138       7.590  31.443  23.337  1.00  0.99           H  
ATOM   2080 3HB  ALA A 138       7.757  31.492  21.571  1.00  0.99           H  
ATOM   2081  N   LEU A 139       8.584  33.940  20.173  1.00  0.93           N  
ATOM   2082  CA  LEU A 139       9.424  34.406  19.068  1.00  0.93           C  
ATOM   2083  C   LEU A 139       9.930  35.813  19.385  1.00  0.93           C  
ATOM   2084  O   LEU A 139      11.039  36.200  19.016  1.00  0.93           O  
ATOM   2085  CB  LEU A 139       8.668  34.355  17.741  1.00  0.93           C  
ATOM   2086  CG  LEU A 139       9.531  34.553  16.471  1.00  0.93           C  
ATOM   2087  CD1 LEU A 139      10.618  33.459  16.410  1.00  0.93           C  
ATOM   2088  CD2 LEU A 139       8.632  34.468  15.224  1.00  0.93           C  
ATOM   2089  H   LEU A 139       7.626  33.675  19.995  1.00  0.93           H  
ATOM   2090  HA  LEU A 139      10.288  33.750  18.983  1.00  0.93           H  
ATOM   2091 1HB  LEU A 139       8.170  33.389  17.660  1.00  0.93           H  
ATOM   2092 2HB  LEU A 139       7.903  35.138  17.744  1.00  0.93           H  
ATOM   2093  HG  LEU A 139      10.027  35.522  16.511  1.00  0.93           H  
ATOM   2094 1HD1 LEU A 139      11.214  33.607  15.524  1.00  0.93           H  
ATOM   2095 2HD1 LEU A 139      11.257  33.515  17.291  1.00  0.93           H  
ATOM   2096 3HD1 LEU A 139      10.152  32.483  16.362  1.00  0.93           H  
ATOM   2097 1HD2 LEU A 139       9.243  34.600  14.338  1.00  0.93           H  
ATOM   2098 2HD2 LEU A 139       8.146  33.494  15.184  1.00  0.93           H  
ATOM   2099 3HD2 LEU A 139       7.869  35.249  15.266  1.00  0.93           H  
ATOM   2100  N   ALA A 140       9.101  36.587  20.082  1.00  0.89           N  
ATOM   2101  CA  ALA A 140       9.442  37.941  20.479  1.00  0.89           C  
ATOM   2102  C   ALA A 140      10.680  37.960  21.362  1.00  0.89           C  
ATOM   2103  O   ALA A 140      11.472  38.907  21.327  1.00  0.89           O  
ATOM   2104  CB  ALA A 140       8.289  38.562  21.243  1.00  0.89           C  
ATOM   2105  H   ALA A 140       8.205  36.206  20.382  1.00  0.89           H  
ATOM   2106  HA  ALA A 140       9.647  38.517  19.575  1.00  0.89           H  
ATOM   2107 1HB  ALA A 140       8.540  39.584  21.521  1.00  0.89           H  
ATOM   2108 2HB  ALA A 140       7.403  38.556  20.630  1.00  0.89           H  
ATOM   2109 3HB  ALA A 140       8.101  37.979  22.142  1.00  0.89           H  
ATOM   2110  N   ARG A 141      10.817  36.919  22.195  1.00  0.88           N  
ATOM   2111  CA  ARG A 141      11.887  36.821  23.165  1.00  0.88           C  
ATOM   2112  C   ARG A 141      13.157  36.462  22.424  1.00  0.88           C  
ATOM   2113  O   ARG A 141      14.235  36.970  22.734  1.00  0.88           O  
ATOM   2114  CB  ARG A 141      11.551  35.770  24.211  1.00  0.88           C  
ATOM   2115  CG  ARG A 141      10.373  36.111  25.096  1.00  0.88           C  
ATOM   2116  CD  ARG A 141      10.077  35.020  26.066  1.00  0.88           C  
ATOM   2117  NE  ARG A 141       8.912  35.326  26.893  1.00  0.88           N  
ATOM   2118  CZ  ARG A 141       8.377  34.491  27.809  1.00  0.88           C  
ATOM   2119  NH1 ARG A 141       8.910  33.306  28.016  1.00  0.88           N  
ATOM   2120  NH2 ARG A 141       7.314  34.863  28.503  1.00  0.88           N  
ATOM   2121  H   ARG A 141      10.179  36.136  22.123  1.00  0.88           H  
ATOM   2122  HA  ARG A 141      12.016  37.785  23.655  1.00  0.88           H  
ATOM   2123 1HB  ARG A 141      11.380  34.806  23.747  1.00  0.88           H  
ATOM   2124 2HB  ARG A 141      12.398  35.673  24.870  1.00  0.88           H  
ATOM   2125 1HG  ARG A 141      10.585  37.024  25.648  1.00  0.88           H  
ATOM   2126 2HG  ARG A 141       9.492  36.259  24.466  1.00  0.88           H  
ATOM   2127 1HD  ARG A 141       9.881  34.096  25.526  1.00  0.88           H  
ATOM   2128 2HD  ARG A 141      10.935  34.878  26.721  1.00  0.88           H  
ATOM   2129  HE  ARG A 141       8.469  36.228  26.770  1.00  0.88           H  
ATOM   2130 1HH1 ARG A 141       9.722  33.019  27.492  1.00  0.88           H  
ATOM   2131 2HH1 ARG A 141       8.506  32.687  28.706  1.00  0.88           H  
ATOM   2132 1HH2 ARG A 141       6.894  35.772  28.346  1.00  0.88           H  
ATOM   2133 2HH2 ARG A 141       6.913  34.237  29.185  1.00  0.88           H  
ATOM   2134  N   MET A 142      13.009  35.625  21.397  1.00  0.89           N  
ATOM   2135  CA  MET A 142      14.136  35.253  20.554  1.00  0.89           C  
ATOM   2136  C   MET A 142      14.700  36.463  19.850  1.00  0.89           C  
ATOM   2137  O   MET A 142      15.910  36.679  19.850  1.00  0.89           O  
ATOM   2138  CB  MET A 142      13.721  34.229  19.523  1.00  0.89           C  
ATOM   2139  CG  MET A 142      14.812  33.808  18.550  1.00  0.89           C  
ATOM   2140  SD  MET A 142      16.153  32.936  19.300  1.00  0.89           S  
ATOM   2141  CE  MET A 142      15.327  31.392  19.459  1.00  0.89           C  
ATOM   2142  H   MET A 142      12.082  35.229  21.219  1.00  0.89           H  
ATOM   2143  HA  MET A 142      14.922  34.841  21.182  1.00  0.89           H  
ATOM   2144 1HB  MET A 142      13.377  33.344  20.033  1.00  0.89           H  
ATOM   2145 2HB  MET A 142      12.896  34.607  18.938  1.00  0.89           H  
ATOM   2146 1HG  MET A 142      14.356  33.160  17.820  1.00  0.89           H  
ATOM   2147 2HG  MET A 142      15.210  34.687  18.033  1.00  0.89           H  
ATOM   2148 1HE  MET A 142      15.981  30.707  19.946  1.00  0.89           H  
ATOM   2149 2HE  MET A 142      14.439  31.519  20.051  1.00  0.89           H  
ATOM   2150 3HE  MET A 142      15.049  31.015  18.480  1.00  0.89           H  
ATOM   2151  N   VAL A 143      13.819  37.279  19.280  1.00  0.91           N  
ATOM   2152  CA  VAL A 143      14.286  38.456  18.575  1.00  0.91           C  
ATOM   2153  C   VAL A 143      14.955  39.407  19.568  1.00  0.91           C  
ATOM   2154  O   VAL A 143      16.029  39.950  19.288  1.00  0.91           O  
ATOM   2155  CB  VAL A 143      13.134  39.116  17.805  1.00  0.91           C  
ATOM   2156  CG1 VAL A 143      13.582  40.442  17.193  1.00  0.91           C  
ATOM   2157  CG2 VAL A 143      12.683  38.145  16.695  1.00  0.91           C  
ATOM   2158  H   VAL A 143      12.823  37.051  19.309  1.00  0.91           H  
ATOM   2159  HA  VAL A 143      15.029  38.143  17.841  1.00  0.91           H  
ATOM   2160  HB  VAL A 143      12.305  39.321  18.490  1.00  0.91           H  
ATOM   2161 1HG1 VAL A 143      12.756  40.896  16.648  1.00  0.91           H  
ATOM   2162 2HG1 VAL A 143      13.909  41.120  17.983  1.00  0.91           H  
ATOM   2163 3HG1 VAL A 143      14.401  40.247  16.512  1.00  0.91           H  
ATOM   2164 1HG2 VAL A 143      11.876  38.583  16.140  1.00  0.91           H  
ATOM   2165 2HG2 VAL A 143      13.515  37.948  16.036  1.00  0.91           H  
ATOM   2166 3HG2 VAL A 143      12.352  37.206  17.139  1.00  0.91           H  
ATOM   2167  N   ALA A 144      14.347  39.597  20.746  1.00  0.96           N  
ATOM   2168  CA  ALA A 144      14.974  40.450  21.742  1.00  0.96           C  
ATOM   2169  C   ALA A 144      16.359  39.919  22.112  1.00  0.96           C  
ATOM   2170  O   ALA A 144      17.307  40.688  22.234  1.00  0.96           O  
ATOM   2171  CB  ALA A 144      14.114  40.520  22.990  1.00  0.96           C  
ATOM   2172  H   ALA A 144      13.445  39.164  20.951  1.00  0.96           H  
ATOM   2173  HA  ALA A 144      15.087  41.447  21.317  1.00  0.96           H  
ATOM   2174 1HB  ALA A 144      14.584  41.172  23.722  1.00  0.96           H  
ATOM   2175 2HB  ALA A 144      13.129  40.907  22.731  1.00  0.96           H  
ATOM   2176 3HB  ALA A 144      14.010  39.521  23.408  1.00  0.96           H  
ATOM   2177  N   ALA A 145      16.497  38.596  22.249  1.00  1.00           N  
ATOM   2178  CA  ALA A 145      17.786  37.988  22.562  1.00  1.00           C  
ATOM   2179  C   ALA A 145      18.799  38.260  21.455  1.00  1.00           C  
ATOM   2180  O   ALA A 145      19.972  38.537  21.714  1.00  1.00           O  
ATOM   2181  CB  ALA A 145      17.626  36.499  22.763  1.00  1.00           C  
ATOM   2182  H   ALA A 145      15.682  37.992  22.162  1.00  1.00           H  
ATOM   2183  HA  ALA A 145      18.158  38.436  23.483  1.00  1.00           H  
ATOM   2184 1HB  ALA A 145      18.583  36.080  23.018  1.00  1.00           H  
ATOM   2185 2HB  ALA A 145      16.920  36.312  23.568  1.00  1.00           H  
ATOM   2186 3HB  ALA A 145      17.259  36.037  21.856  1.00  1.00           H  
ATOM   2187  N   MET A 146      18.336  38.229  20.206  1.00  1.05           N  
ATOM   2188  CA  MET A 146      19.193  38.494  19.061  1.00  1.05           C  
ATOM   2189  C   MET A 146      19.779  39.887  19.095  1.00  1.05           C  
ATOM   2190  O   MET A 146      20.907  40.106  18.663  1.00  1.05           O  
ATOM   2191  CB  MET A 146      18.470  38.270  17.753  1.00  1.05           C  
ATOM   2192  CG  MET A 146      18.235  36.858  17.407  1.00  1.05           C  
ATOM   2193  SD  MET A 146      17.334  36.749  15.920  1.00  1.05           S  
ATOM   2194  CE  MET A 146      18.553  37.514  14.779  1.00  1.05           C  
ATOM   2195  H   MET A 146      17.358  37.978  20.045  1.00  1.05           H  
ATOM   2196  HA  MET A 146      20.013  37.786  19.104  1.00  1.05           H  
ATOM   2197 1HB  MET A 146      17.506  38.749  17.792  1.00  1.05           H  
ATOM   2198 2HB  MET A 146      19.001  38.718  16.949  1.00  1.05           H  
ATOM   2199 1HG  MET A 146      19.180  36.337  17.288  1.00  1.05           H  
ATOM   2200 2HG  MET A 146      17.674  36.366  18.192  1.00  1.05           H  
ATOM   2201 1HE  MET A 146      18.177  37.502  13.763  1.00  1.05           H  
ATOM   2202 2HE  MET A 146      18.722  38.526  15.082  1.00  1.05           H  
ATOM   2203 3HE  MET A 146      19.497  36.989  14.809  1.00  1.05           H  
ATOM   2204  N   ALA A 147      19.064  40.827  19.694  1.00  1.09           N  
ATOM   2205  CA  ALA A 147      19.557  42.196  19.788  1.00  1.09           C  
ATOM   2206  C   ALA A 147      20.926  42.260  20.501  1.00  1.09           C  
ATOM   2207  O   ALA A 147      21.676  43.207  20.302  1.00  1.09           O  
ATOM   2208  CB  ALA A 147      18.557  43.078  20.512  1.00  1.09           C  
ATOM   2209  H   ALA A 147      18.125  40.592  20.034  1.00  1.09           H  
ATOM   2210  HA  ALA A 147      19.683  42.576  18.774  1.00  1.09           H  
ATOM   2211 1HB  ALA A 147      18.930  44.103  20.538  1.00  1.09           H  
ATOM   2212 2HB  ALA A 147      17.599  43.051  19.990  1.00  1.09           H  
ATOM   2213 3HB  ALA A 147      18.429  42.720  21.526  1.00  1.09           H  
ATOM   2214  N   ASP A 148      21.275  41.264  21.324  1.00  1.12           N  
ATOM   2215  CA  ASP A 148      22.564  41.309  22.007  1.00  1.12           C  
ATOM   2216  C   ASP A 148      23.696  40.648  21.199  1.00  1.12           C  
ATOM   2217  O   ASP A 148      24.835  40.570  21.669  1.00  1.12           O  
ATOM   2218  CB  ASP A 148      22.469  40.661  23.387  1.00  1.12           C  
ATOM   2219  CG  ASP A 148      21.623  41.475  24.381  1.00  1.12           C  
ATOM   2220  OD1 ASP A 148      21.711  42.685  24.364  1.00  1.12           O  
ATOM   2221  OD2 ASP A 148      20.918  40.879  25.156  1.00  1.12           O  
ATOM   2222  H   ASP A 148      20.664  40.456  21.461  1.00  1.12           H  
ATOM   2223  HA  ASP A 148      22.830  42.355  22.153  1.00  1.12           H  
ATOM   2224 1HB  ASP A 148      22.019  39.670  23.279  1.00  1.12           H  
ATOM   2225 2HB  ASP A 148      23.469  40.527  23.799  1.00  1.12           H  
ATOM   2226  N   LEU A 149      23.395  40.163  19.996  1.00  1.12           N  
ATOM   2227  CA  LEU A 149      24.407  39.521  19.171  1.00  1.12           C  
ATOM   2228  C   LEU A 149      25.293  40.535  18.433  1.00  1.12           C  
ATOM   2229  O   LEU A 149      24.886  41.679  18.197  1.00  1.12           O  
ATOM   2230  CB  LEU A 149      23.752  38.593  18.127  1.00  1.12           C  
ATOM   2231  CG  LEU A 149      22.990  37.400  18.695  1.00  1.12           C  
ATOM   2232  CD1 LEU A 149      22.276  36.639  17.561  1.00  1.12           C  
ATOM   2233  CD2 LEU A 149      23.966  36.507  19.406  1.00  1.12           C  
ATOM   2234  H   LEU A 149      22.450  40.242  19.634  1.00  1.12           H  
ATOM   2235  HA  LEU A 149      24.995  38.909  19.843  1.00  1.12           H  
ATOM   2236 1HB  LEU A 149      23.046  39.182  17.549  1.00  1.12           H  
ATOM   2237 2HB  LEU A 149      24.517  38.220  17.443  1.00  1.12           H  
ATOM   2238  HG  LEU A 149      22.248  37.749  19.406  1.00  1.12           H  
ATOM   2239 1HD1 LEU A 149      21.736  35.793  17.975  1.00  1.12           H  
ATOM   2240 2HD1 LEU A 149      21.575  37.306  17.070  1.00  1.12           H  
ATOM   2241 3HD1 LEU A 149      23.008  36.281  16.839  1.00  1.12           H  
ATOM   2242 1HD2 LEU A 149      23.438  35.671  19.822  1.00  1.12           H  
ATOM   2243 2HD2 LEU A 149      24.716  36.154  18.704  1.00  1.12           H  
ATOM   2244 3HD2 LEU A 149      24.448  37.068  20.205  1.00  1.12           H  
ATOM   2245  N   PRO A 150      26.565  40.176  18.176  1.00  1.12           N  
ATOM   2246  CA  PRO A 150      27.507  40.839  17.297  1.00  1.12           C  
ATOM   2247  C   PRO A 150      27.246  40.444  15.846  1.00  1.12           C  
ATOM   2248  O   PRO A 150      26.498  39.500  15.578  1.00  1.12           O  
ATOM   2249  CB  PRO A 150      28.850  40.327  17.796  1.00  1.12           C  
ATOM   2250  CG  PRO A 150      28.556  38.939  18.265  1.00  1.12           C  
ATOM   2251  CD  PRO A 150      27.164  39.014  18.879  1.00  1.12           C  
ATOM   2252  HA  PRO A 150      27.420  41.924  17.426  1.00  1.12           H  
ATOM   2253 1HB  PRO A 150      29.583  40.349  16.974  1.00  1.12           H  
ATOM   2254 2HB  PRO A 150      29.231  40.982  18.591  1.00  1.12           H  
ATOM   2255 1HG  PRO A 150      28.601  38.267  17.412  1.00  1.12           H  
ATOM   2256 2HG  PRO A 150      29.323  38.604  18.974  1.00  1.12           H  
ATOM   2257 1HD  PRO A 150      26.640  38.080  18.641  1.00  1.12           H  
ATOM   2258 2HD  PRO A 150      27.232  39.207  19.967  1.00  1.12           H  
ATOM   2259  N   GLN A 151      27.886  41.148  14.921  1.00  1.09           N  
ATOM   2260  CA  GLN A 151      27.842  40.786  13.505  1.00  1.09           C  
ATOM   2261  C   GLN A 151      29.180  40.143  13.084  1.00  1.09           C  
ATOM   2262  O   GLN A 151      30.242  40.641  13.461  1.00  1.09           O  
ATOM   2263  CB  GLN A 151      27.576  42.034  12.659  1.00  1.09           C  
ATOM   2264  CG  GLN A 151      27.406  41.719  11.228  1.00  1.09           C  
ATOM   2265  CD  GLN A 151      27.261  42.865  10.341  1.00  1.09           C  
ATOM   2266  OE1 GLN A 151      28.058  43.815  10.378  1.00  1.09           O  
ATOM   2267  NE2 GLN A 151      26.251  42.828   9.503  1.00  1.09           N  
ATOM   2268  H   GLN A 151      28.452  41.935  15.203  1.00  1.09           H  
ATOM   2269  HA  GLN A 151      27.050  40.058  13.342  1.00  1.09           H  
ATOM   2270 1HB  GLN A 151      26.668  42.530  13.006  1.00  1.09           H  
ATOM   2271 2HB  GLN A 151      28.402  42.737  12.760  1.00  1.09           H  
ATOM   2272 1HG  GLN A 151      28.244  41.143  10.894  1.00  1.09           H  
ATOM   2273 2HG  GLN A 151      26.493  41.150  11.141  1.00  1.09           H  
ATOM   2274 1HE2 GLN A 151      26.105  43.579   8.891  1.00  1.09           H  
ATOM   2275 2HE2 GLN A 151      25.607  42.043   9.443  1.00  1.09           H  
ATOM   2276  N   ILE A 152      29.140  39.003  12.372  1.00  1.06           N  
ATOM   2277  CA  ILE A 152      30.388  38.370  11.907  1.00  1.06           C  
ATOM   2278  C   ILE A 152      30.997  39.016  10.640  1.00  1.06           C  
ATOM   2279  O   ILE A 152      32.226  39.102  10.499  1.00  1.06           O  
ATOM   2280  CB  ILE A 152      30.218  36.839  11.722  1.00  1.06           C  
ATOM   2281  CG1 ILE A 152      31.606  36.175  11.557  1.00  1.06           C  
ATOM   2282  CG2 ILE A 152      29.306  36.484  10.591  1.00  1.06           C  
ATOM   2283  CD1 ILE A 152      31.581  34.651  11.628  1.00  1.06           C  
ATOM   2284  H   ILE A 152      28.242  38.630  12.069  1.00  1.06           H  
ATOM   2285  HA  ILE A 152      31.115  38.486  12.706  1.00  1.06           H  
ATOM   2286  HB  ILE A 152      29.790  36.438  12.629  1.00  1.06           H  
ATOM   2287 1HG1 ILE A 152      32.018  36.463  10.587  1.00  1.06           H  
ATOM   2288 2HG1 ILE A 152      32.270  36.543  12.340  1.00  1.06           H  
ATOM   2289 1HG2 ILE A 152      29.201  35.403  10.535  1.00  1.06           H  
ATOM   2290 2HG2 ILE A 152      28.351  36.911  10.763  1.00  1.06           H  
ATOM   2291 3HG2 ILE A 152      29.709  36.853   9.665  1.00  1.06           H  
ATOM   2292 1HD1 ILE A 152      32.591  34.254  11.504  1.00  1.06           H  
ATOM   2293 2HD1 ILE A 152      31.192  34.337  12.596  1.00  1.06           H  
ATOM   2294 3HD1 ILE A 152      30.942  34.253  10.840  1.00  1.06           H  
ATOM   2295  N   THR A 153      30.136  39.512   9.752  1.00  1.04           N  
ATOM   2296  CA  THR A 153      30.567  40.159   8.509  1.00  1.04           C  
ATOM   2297  C   THR A 153      29.605  41.281   8.132  1.00  1.04           C  
ATOM   2298  O   THR A 153      28.422  41.120   8.354  1.00  1.04           O  
ATOM   2299  CB  THR A 153      30.563  39.146   7.370  1.00  1.04           C  
ATOM   2300  OG1 THR A 153      31.042  39.751   6.183  1.00  1.04           O  
ATOM   2301  CG2 THR A 153      29.175  38.720   7.153  1.00  1.04           C  
ATOM   2302  H   THR A 153      29.138  39.399   9.941  1.00  1.04           H  
ATOM   2303  HA  THR A 153      31.571  40.535   8.658  1.00  1.04           H  
ATOM   2304  HB  THR A 153      31.184  38.286   7.619  1.00  1.04           H  
ATOM   2305  HG1 THR A 153      30.453  40.495   5.967  1.00  1.04           H  
ATOM   2306 1HG2 THR A 153      29.103  38.023   6.366  1.00  1.04           H  
ATOM   2307 2HG2 THR A 153      28.808  38.266   8.062  1.00  1.04           H  
ATOM   2308 3HG2 THR A 153      28.574  39.593   6.905  1.00  1.04           H  
ATOM   2309  N   PRO A 154      30.020  42.371   7.472  1.00  1.03           N  
ATOM   2310  CA  PRO A 154      29.109  43.402   7.002  1.00  1.03           C  
ATOM   2311  C   PRO A 154      28.043  42.775   6.083  1.00  1.03           C  
ATOM   2312  O   PRO A 154      28.381  41.841   5.335  1.00  1.03           O  
ATOM   2313  CB  PRO A 154      30.045  44.350   6.255  1.00  1.03           C  
ATOM   2314  CG  PRO A 154      31.406  44.138   6.912  1.00  1.03           C  
ATOM   2315  CD  PRO A 154      31.452  42.666   7.263  1.00  1.03           C  
ATOM   2316  HA  PRO A 154      28.695  43.877   7.886  1.00  1.03           H  
ATOM   2317 1HB  PRO A 154      30.047  44.108   5.178  1.00  1.03           H  
ATOM   2318 2HB  PRO A 154      29.684  45.384   6.349  1.00  1.03           H  
ATOM   2319 1HG  PRO A 154      32.213  44.433   6.217  1.00  1.03           H  
ATOM   2320 2HG  PRO A 154      31.499  44.783   7.796  1.00  1.03           H  
ATOM   2321 1HD  PRO A 154      31.878  42.081   6.434  1.00  1.03           H  
ATOM   2322 2HD  PRO A 154      32.028  42.566   8.189  1.00  1.03           H  
ATOM   2323  N   PRO A 155      26.799  43.316   6.035  1.00  1.03           N  
ATOM   2324  CA  PRO A 155      25.686  42.788   5.271  1.00  1.03           C  
ATOM   2325  C   PRO A 155      26.071  42.749   3.814  1.00  1.03           C  
ATOM   2326  O   PRO A 155      26.868  43.577   3.361  1.00  1.03           O  
ATOM   2327  CB  PRO A 155      24.555  43.800   5.505  1.00  1.03           C  
ATOM   2328  CG  PRO A 155      24.930  44.507   6.768  1.00  1.03           C  
ATOM   2329  CD  PRO A 155      26.462  44.607   6.705  1.00  1.03           C  
ATOM   2330  HA  PRO A 155      25.424  41.789   5.648  1.00  1.03           H  
ATOM   2331 1HB  PRO A 155      24.458  44.466   4.632  1.00  1.03           H  
ATOM   2332 2HB  PRO A 155      23.599  43.260   5.599  1.00  1.03           H  
ATOM   2333 1HG  PRO A 155      24.436  45.473   6.817  1.00  1.03           H  
ATOM   2334 2HG  PRO A 155      24.560  43.921   7.618  1.00  1.03           H  
ATOM   2335 1HD  PRO A 155      26.763  45.447   6.060  1.00  1.03           H  
ATOM   2336 2HD  PRO A 155      26.841  44.724   7.702  1.00  1.03           H  
ATOM   2337  N   ASP A 156      25.536  41.769   3.102  1.00  1.04           N  
ATOM   2338  CA  ASP A 156      25.765  41.551   1.668  1.00  1.04           C  
ATOM   2339  C   ASP A 156      27.187  41.158   1.288  1.00  1.04           C  
ATOM   2340  O   ASP A 156      27.450  40.956   0.105  1.00  1.04           O  
ATOM   2341  CB  ASP A 156      25.443  42.804   0.832  1.00  1.04           C  
ATOM   2342  CG  ASP A 156      24.019  43.196   0.814  1.00  1.04           C  
ATOM   2343  OD1 ASP A 156      23.209  42.433   0.340  1.00  1.04           O  
ATOM   2344  OD2 ASP A 156      23.720  44.266   1.305  1.00  1.04           O  
ATOM   2345  H   ASP A 156      24.915  41.120   3.593  1.00  1.04           H  
ATOM   2346  HA  ASP A 156      25.102  40.749   1.345  1.00  1.04           H  
ATOM   2347 1HB  ASP A 156      26.035  43.650   1.158  1.00  1.04           H  
ATOM   2348 2HB  ASP A 156      25.740  42.610  -0.199  1.00  1.04           H  
ATOM   2349  N   THR A 157      28.099  40.977   2.246  1.00  1.07           N  
ATOM   2350  CA  THR A 157      29.425  40.557   1.833  1.00  1.07           C  
ATOM   2351  C   THR A 157      29.530  39.039   1.810  1.00  1.07           C  
ATOM   2352  O   THR A 157      30.047  38.464   0.850  1.00  1.07           O  
ATOM   2353  CB  THR A 157      30.506  41.157   2.735  1.00  1.07           C  
ATOM   2354  OG1 THR A 157      30.409  42.587   2.700  1.00  1.07           O  
ATOM   2355  CG2 THR A 157      31.880  40.772   2.223  1.00  1.07           C  
ATOM   2356  H   THR A 157      27.905  41.175   3.232  1.00  1.07           H  
ATOM   2357  HA  THR A 157      29.606  40.919   0.822  1.00  1.07           H  
ATOM   2358  HB  THR A 157      30.371  40.803   3.758  1.00  1.07           H  
ATOM   2359  HG1 THR A 157      29.569  42.857   3.109  1.00  1.07           H  
ATOM   2360 1HG2 THR A 157      32.631  41.217   2.862  1.00  1.07           H  
ATOM   2361 2HG2 THR A 157      31.994  39.703   2.219  1.00  1.07           H  
ATOM   2362 3HG2 THR A 157      32.002  41.144   1.207  1.00  1.07           H  
ATOM   2363  N   VAL A 158      29.055  38.391   2.875  1.00  1.09           N  
ATOM   2364  CA  VAL A 158      29.160  36.943   2.978  1.00  1.09           C  
ATOM   2365  C   VAL A 158      27.842  36.309   3.392  1.00  1.09           C  
ATOM   2366  O   VAL A 158      27.141  36.805   4.271  1.00  1.09           O  
ATOM   2367  CB  VAL A 158      30.249  36.513   3.960  1.00  1.09           C  
ATOM   2368  CG1 VAL A 158      30.357  35.077   3.975  1.00  1.09           C  
ATOM   2369  CG2 VAL A 158      31.502  37.125   3.631  1.00  1.09           C  
ATOM   2370  H   VAL A 158      28.632  38.919   3.623  1.00  1.09           H  
ATOM   2371  HA  VAL A 158      29.427  36.547   1.999  1.00  1.09           H  
ATOM   2372  HB  VAL A 158      29.997  36.796   4.939  1.00  1.09           H  
ATOM   2373 1HG1 VAL A 158      31.128  34.834   4.646  1.00  1.09           H  
ATOM   2374 2HG1 VAL A 158      29.449  34.628   4.296  1.00  1.09           H  
ATOM   2375 3HG1 VAL A 158      30.600  34.721   3.003  1.00  1.09           H  
ATOM   2376 1HG2 VAL A 158      32.202  36.780   4.347  1.00  1.09           H  
ATOM   2377 2HG2 VAL A 158      31.815  36.847   2.637  1.00  1.09           H  
ATOM   2378 3HG2 VAL A 158      31.412  38.190   3.705  1.00  1.09           H  
ATOM   2379  N   TRP A 159      27.515  35.220   2.733  1.00  1.09           N  
ATOM   2380  CA  TRP A 159      26.318  34.450   3.006  1.00  1.09           C  
ATOM   2381  C   TRP A 159      26.585  33.497   4.184  1.00  1.09           C  
ATOM   2382  O   TRP A 159      27.697  32.987   4.329  1.00  1.09           O  
ATOM   2383  CB  TRP A 159      26.015  33.689   1.737  1.00  1.09           C  
ATOM   2384  CG  TRP A 159      25.648  34.600   0.614  1.00  1.09           C  
ATOM   2385  CD1 TRP A 159      26.472  35.468  -0.063  1.00  1.09           C  
ATOM   2386  CD2 TRP A 159      24.380  34.712  -0.008  1.00  1.09           C  
ATOM   2387  NE1 TRP A 159      25.760  36.109  -1.044  1.00  1.09           N  
ATOM   2388  CE2 TRP A 159      24.496  35.650  -1.029  1.00  1.09           C  
ATOM   2389  CE3 TRP A 159      23.184  34.122   0.206  1.00  1.09           C  
ATOM   2390  CZ2 TRP A 159      23.440  35.981  -1.816  1.00  1.09           C  
ATOM   2391  CZ3 TRP A 159      22.124  34.472  -0.595  1.00  1.09           C  
ATOM   2392  CH2 TRP A 159      22.244  35.351  -1.560  1.00  1.09           C  
ATOM   2393  H   TRP A 159      28.146  34.894   2.015  1.00  1.09           H  
ATOM   2394  HA  TRP A 159      25.502  35.124   3.258  1.00  1.09           H  
ATOM   2395 1HB  TRP A 159      26.868  33.071   1.449  1.00  1.09           H  
ATOM   2396 2HB  TRP A 159      25.170  33.039   1.930  1.00  1.09           H  
ATOM   2397  HD1 TRP A 159      27.528  35.632   0.152  1.00  1.09           H  
ATOM   2398  HE1 TRP A 159      26.070  36.836  -1.714  1.00  1.09           H  
ATOM   2399  HE3 TRP A 159      23.059  33.393   1.007  1.00  1.09           H  
ATOM   2400  HZ2 TRP A 159      23.531  36.713  -2.614  1.00  1.09           H  
ATOM   2401  HZ3 TRP A 159      21.158  34.000  -0.410  1.00  1.09           H  
ATOM   2402  HH2 TRP A 159      21.365  35.560  -2.143  1.00  1.09           H  
ATOM   2403  N   ALA A 160      25.586  33.225   5.020  1.00  1.08           N  
ATOM   2404  CA  ALA A 160      25.828  32.299   6.142  1.00  1.08           C  
ATOM   2405  C   ALA A 160      24.556  31.633   6.648  1.00  1.08           C  
ATOM   2406  O   ALA A 160      23.487  32.217   6.575  1.00  1.08           O  
ATOM   2407  CB  ALA A 160      26.485  33.059   7.279  1.00  1.08           C  
ATOM   2408  H   ALA A 160      24.684  33.688   4.888  1.00  1.08           H  
ATOM   2409  HA  ALA A 160      26.500  31.517   5.796  1.00  1.08           H  
ATOM   2410 1HB  ALA A 160      26.699  32.375   8.100  1.00  1.08           H  
ATOM   2411 2HB  ALA A 160      27.412  33.507   6.932  1.00  1.08           H  
ATOM   2412 3HB  ALA A 160      25.814  33.843   7.626  1.00  1.08           H  
ATOM   2413  N   TYR A 161      24.659  30.468   7.297  1.00  1.03           N  
ATOM   2414  CA  TYR A 161      23.457  29.778   7.796  1.00  1.03           C  
ATOM   2415  C   TYR A 161      22.848  30.461   9.042  1.00  1.03           C  
ATOM   2416  O   TYR A 161      22.867  29.970  10.180  1.00  1.03           O  
ATOM   2417  CB  TYR A 161      23.862  28.328   8.069  1.00  1.03           C  
ATOM   2418  CG  TYR A 161      22.789  27.317   8.381  1.00  1.03           C  
ATOM   2419  CD1 TYR A 161      21.926  26.896   7.381  1.00  1.03           C  
ATOM   2420  CD2 TYR A 161      22.708  26.759   9.649  1.00  1.03           C  
ATOM   2421  CE1 TYR A 161      20.974  25.919   7.649  1.00  1.03           C  
ATOM   2422  CE2 TYR A 161      21.765  25.784   9.916  1.00  1.03           C  
ATOM   2423  CZ  TYR A 161      20.898  25.363   8.924  1.00  1.03           C  
ATOM   2424  OH  TYR A 161      19.965  24.385   9.194  1.00  1.03           O  
ATOM   2425  H   TYR A 161      25.555  29.982   7.353  1.00  1.03           H  
ATOM   2426  HA  TYR A 161      22.705  29.792   7.008  1.00  1.03           H  
ATOM   2427 1HB  TYR A 161      24.391  27.958   7.196  1.00  1.03           H  
ATOM   2428 2HB  TYR A 161      24.576  28.312   8.892  1.00  1.03           H  
ATOM   2429  HD1 TYR A 161      22.000  27.327   6.381  1.00  1.03           H  
ATOM   2430  HD2 TYR A 161      23.396  27.081  10.438  1.00  1.03           H  
ATOM   2431  HE1 TYR A 161      20.296  25.583   6.860  1.00  1.03           H  
ATOM   2432  HE2 TYR A 161      21.710  25.345  10.912  1.00  1.03           H  
ATOM   2433  HH  TYR A 161      20.115  24.039  10.076  1.00  1.03           H  
ATOM   2434  N   ASN A 162      22.229  31.597   8.768  1.00  0.97           N  
ATOM   2435  CA  ASN A 162      21.629  32.485   9.734  1.00  0.97           C  
ATOM   2436  C   ASN A 162      20.212  32.114  10.128  1.00  0.97           C  
ATOM   2437  O   ASN A 162      19.258  32.847   9.854  1.00  0.97           O  
ATOM   2438  CB  ASN A 162      21.697  33.912   9.213  1.00  0.97           C  
ATOM   2439  CG  ASN A 162      21.303  34.975  10.211  1.00  0.97           C  
ATOM   2440  OD1 ASN A 162      21.278  34.776  11.422  1.00  0.97           O  
ATOM   2441  ND2 ASN A 162      20.973  36.126   9.698  1.00  0.97           N  
ATOM   2442  H   ASN A 162      22.265  31.891   7.799  1.00  0.97           H  
ATOM   2443  HA  ASN A 162      22.216  32.417  10.622  1.00  0.97           H  
ATOM   2444 1HB  ASN A 162      22.716  34.116   8.870  1.00  0.97           H  
ATOM   2445 2HB  ASN A 162      21.045  33.997   8.342  1.00  0.97           H  
ATOM   2446 1HD2 ASN A 162      20.681  36.874  10.294  1.00  0.97           H  
ATOM   2447 2HD2 ASN A 162      20.993  36.246   8.708  1.00  0.97           H  
ATOM   2448  N   ASN A 163      20.084  31.022  10.872  1.00  0.90           N  
ATOM   2449  CA  ASN A 163      18.760  30.587  11.318  1.00  0.90           C  
ATOM   2450  C   ASN A 163      18.096  31.705  12.109  1.00  0.90           C  
ATOM   2451  O   ASN A 163      16.888  31.936  12.012  1.00  0.90           O  
ATOM   2452  CB  ASN A 163      18.863  29.367  12.194  1.00  0.90           C  
ATOM   2453  CG  ASN A 163      19.207  28.122  11.443  1.00  0.90           C  
ATOM   2454  OD1 ASN A 163      19.115  28.034  10.199  1.00  0.90           O  
ATOM   2455  ND2 ASN A 163      19.595  27.122  12.187  1.00  0.90           N  
ATOM   2456  H   ASN A 163      20.926  30.473  11.051  1.00  0.90           H  
ATOM   2457  HA  ASN A 163      18.137  30.374  10.450  1.00  0.90           H  
ATOM   2458 1HB  ASN A 163      19.629  29.540  12.952  1.00  0.90           H  
ATOM   2459 2HB  ASN A 163      17.926  29.222  12.723  1.00  0.90           H  
ATOM   2460 1HD2 ASN A 163      19.841  26.253  11.765  1.00  0.90           H  
ATOM   2461 2HD2 ASN A 163      19.654  27.231  13.178  1.00  0.90           H  
ATOM   2462  N   ALA A 164      18.912  32.443  12.842  1.00  0.84           N  
ATOM   2463  CA  ALA A 164      18.428  33.537  13.635  1.00  0.84           C  
ATOM   2464  C   ALA A 164      17.721  34.573  12.755  1.00  0.84           C  
ATOM   2465  O   ALA A 164      16.730  35.170  13.174  1.00  0.84           O  
ATOM   2466  CB  ALA A 164      19.577  34.123  14.420  1.00  0.84           C  
ATOM   2467  H   ALA A 164      19.895  32.209  12.872  1.00  0.84           H  
ATOM   2468  HA  ALA A 164      17.713  33.150  14.329  1.00  0.84           H  
ATOM   2469 1HB  ALA A 164      19.231  34.870  15.051  1.00  0.84           H  
ATOM   2470 2HB  ALA A 164      20.022  33.342  15.027  1.00  0.84           H  
ATOM   2471 3HB  ALA A 164      20.326  34.523  13.749  1.00  0.84           H  
ATOM   2472  N   GLY A 165      18.204  34.781  11.526  1.00  0.78           N  
ATOM   2473  CA  GLY A 165      17.596  35.749  10.625  1.00  0.78           C  
ATOM   2474  C   GLY A 165      16.168  35.346  10.305  1.00  0.78           C  
ATOM   2475  O   GLY A 165      15.279  36.184  10.154  1.00  0.78           O  
ATOM   2476  H   GLY A 165      18.980  34.228  11.182  1.00  0.78           H  
ATOM   2477 1HA  GLY A 165      17.616  36.726  11.097  1.00  0.78           H  
ATOM   2478 2HA  GLY A 165      18.175  35.809   9.705  1.00  0.78           H  
ATOM   2479  N   PHE A 166      15.948  34.045  10.213  1.00  0.73           N  
ATOM   2480  CA  PHE A 166      14.615  33.527   9.940  1.00  0.73           C  
ATOM   2481  C   PHE A 166      13.692  33.655  11.136  1.00  0.73           C  
ATOM   2482  O   PHE A 166      12.488  33.865  10.973  1.00  0.73           O  
ATOM   2483  CB  PHE A 166      14.732  32.132   9.404  1.00  0.73           C  
ATOM   2484  CG  PHE A 166      15.070  32.197   8.044  1.00  0.73           C  
ATOM   2485  CD1 PHE A 166      16.376  32.325   7.664  1.00  0.73           C  
ATOM   2486  CD2 PHE A 166      14.088  32.130   7.109  1.00  0.73           C  
ATOM   2487  CE1 PHE A 166      16.691  32.401   6.353  1.00  0.73           C  
ATOM   2488  CE2 PHE A 166      14.392  32.188   5.809  1.00  0.73           C  
ATOM   2489  CZ  PHE A 166      15.715  32.324   5.420  1.00  0.73           C  
ATOM   2490  H   PHE A 166      16.752  33.415  10.326  1.00  0.73           H  
ATOM   2491  HA  PHE A 166      14.193  34.124   9.135  1.00  0.73           H  
ATOM   2492 1HB  PHE A 166      15.533  31.639   9.913  1.00  0.73           H  
ATOM   2493 2HB  PHE A 166      13.807  31.567   9.532  1.00  0.73           H  
ATOM   2494  HD1 PHE A 166      17.158  32.382   8.428  1.00  0.73           H  
ATOM   2495  HD2 PHE A 166      13.054  32.019   7.426  1.00  0.73           H  
ATOM   2496  HE1 PHE A 166      17.722  32.521   6.047  1.00  0.73           H  
ATOM   2497  HE2 PHE A 166      13.591  32.121   5.081  1.00  0.73           H  
ATOM   2498  HZ  PHE A 166      15.991  32.374   4.377  1.00  0.73           H  
ATOM   2499  N   TYR A 167      14.255  33.608  12.346  1.00  0.69           N  
ATOM   2500  CA  TYR A 167      13.417  33.809  13.528  1.00  0.69           C  
ATOM   2501  C   TYR A 167      12.836  35.230  13.436  1.00  0.69           C  
ATOM   2502  O   TYR A 167      11.642  35.462  13.674  1.00  0.69           O  
ATOM   2503  CB  TYR A 167      14.226  33.622  14.824  1.00  0.69           C  
ATOM   2504  CG  TYR A 167      14.645  32.164  15.096  1.00  0.69           C  
ATOM   2505  CD1 TYR A 167      15.870  31.859  15.670  1.00  0.69           C  
ATOM   2506  CD2 TYR A 167      13.816  31.158  14.755  1.00  0.69           C  
ATOM   2507  CE1 TYR A 167      16.256  30.546  15.848  1.00  0.69           C  
ATOM   2508  CE2 TYR A 167      14.182  29.852  14.941  1.00  0.69           C  
ATOM   2509  CZ  TYR A 167      15.393  29.537  15.465  1.00  0.69           C  
ATOM   2510  OH  TYR A 167      15.750  28.226  15.605  1.00  0.69           O  
ATOM   2511  H   TYR A 167      15.251  33.394  12.425  1.00  0.69           H  
ATOM   2512  HA  TYR A 167      12.605  33.104  13.524  1.00  0.69           H  
ATOM   2513 1HB  TYR A 167      15.122  34.232  14.793  1.00  0.69           H  
ATOM   2514 2HB  TYR A 167      13.636  33.970  15.667  1.00  0.69           H  
ATOM   2515  HD1 TYR A 167      16.537  32.660  15.970  1.00  0.69           H  
ATOM   2516  HD2 TYR A 167      12.861  31.385  14.329  1.00  0.69           H  
ATOM   2517  HE1 TYR A 167      17.230  30.316  16.281  1.00  0.69           H  
ATOM   2518  HE2 TYR A 167      13.498  29.068  14.644  1.00  0.69           H  
ATOM   2519  HH  TYR A 167      16.681  28.169  15.831  1.00  0.69           H  
ATOM   2520  N   VAL A 168      13.676  36.161  12.994  1.00  0.67           N  
ATOM   2521  CA  VAL A 168      13.290  37.556  12.853  1.00  0.67           C  
ATOM   2522  C   VAL A 168      12.290  37.725  11.730  1.00  0.67           C  
ATOM   2523  O   VAL A 168      11.281  38.406  11.896  1.00  0.67           O  
ATOM   2524  CB  VAL A 168      14.507  38.380  12.513  1.00  0.67           C  
ATOM   2525  CG1 VAL A 168      14.156  39.767  12.275  1.00  0.67           C  
ATOM   2526  CG2 VAL A 168      15.419  38.246  13.526  1.00  0.67           C  
ATOM   2527  H   VAL A 168      14.646  35.884  12.812  1.00  0.67           H  
ATOM   2528  HA  VAL A 168      12.849  37.902  13.782  1.00  0.67           H  
ATOM   2529  HB  VAL A 168      14.928  38.002  11.613  1.00  0.67           H  
ATOM   2530 1HG1 VAL A 168      15.055  40.304  12.016  1.00  0.67           H  
ATOM   2531 2HG1 VAL A 168      13.432  39.842  11.472  1.00  0.67           H  
ATOM   2532 3HG1 VAL A 168      13.740  40.165  13.185  1.00  0.67           H  
ATOM   2533 1HG2 VAL A 168      16.290  38.765  13.244  1.00  0.67           H  
ATOM   2534 2HG2 VAL A 168      15.016  38.637  14.451  1.00  0.67           H  
ATOM   2535 3HG2 VAL A 168      15.635  37.211  13.632  1.00  0.67           H  
ATOM   2536  N   ALA A 169      12.559  37.093  10.586  1.00  0.65           N  
ATOM   2537  CA  ALA A 169      11.667  37.203   9.443  1.00  0.65           C  
ATOM   2538  C   ALA A 169      10.268  36.708   9.811  1.00  0.65           C  
ATOM   2539  O   ALA A 169       9.266  37.330   9.442  1.00  0.65           O  
ATOM   2540  CB  ALA A 169      12.243  36.428   8.272  1.00  0.65           C  
ATOM   2541  H   ALA A 169      13.422  36.557  10.503  1.00  0.65           H  
ATOM   2542  HA  ALA A 169      11.594  38.244   9.172  1.00  0.65           H  
ATOM   2543 1HB  ALA A 169      11.643  36.505   7.431  1.00  0.65           H  
ATOM   2544 2HB  ALA A 169      13.234  36.815   8.035  1.00  0.65           H  
ATOM   2545 3HB  ALA A 169      12.321  35.385   8.551  1.00  0.65           H  
ATOM   2546  N   GLY A 170      10.199  35.636  10.608  1.00  0.64           N  
ATOM   2547  CA  GLY A 170       8.918  35.120  11.063  1.00  0.64           C  
ATOM   2548  C   GLY A 170       8.201  36.168  11.913  1.00  0.64           C  
ATOM   2549  O   GLY A 170       7.001  36.406  11.755  1.00  0.64           O  
ATOM   2550  H   GLY A 170      11.054  35.147  10.878  1.00  0.64           H  
ATOM   2551 1HA  GLY A 170       8.315  34.863  10.199  1.00  0.64           H  
ATOM   2552 2HA  GLY A 170       9.074  34.212  11.642  1.00  0.64           H  
ATOM   2553  N   ARG A 171       8.958  36.848  12.775  1.00  0.64           N  
ATOM   2554  CA  ARG A 171       8.405  37.895  13.625  1.00  0.64           C  
ATOM   2555  C   ARG A 171       7.905  39.057  12.753  1.00  0.64           C  
ATOM   2556  O   ARG A 171       6.881  39.675  13.050  1.00  0.64           O  
ATOM   2557  CB  ARG A 171       9.430  38.356  14.636  1.00  0.64           C  
ATOM   2558  CG  ARG A 171       8.951  39.379  15.639  1.00  0.64           C  
ATOM   2559  CD  ARG A 171       7.936  38.882  16.595  1.00  0.64           C  
ATOM   2560  NE  ARG A 171       7.599  39.938  17.556  1.00  0.64           N  
ATOM   2561  CZ  ARG A 171       6.511  39.971  18.357  1.00  0.64           C  
ATOM   2562  NH1 ARG A 171       5.620  39.003  18.336  1.00  0.64           N  
ATOM   2563  NH2 ARG A 171       6.339  40.997  19.178  1.00  0.64           N  
ATOM   2564  H   ARG A 171       9.945  36.596  12.877  1.00  0.64           H  
ATOM   2565  HA  ARG A 171       7.555  37.485  14.173  1.00  0.64           H  
ATOM   2566 1HB  ARG A 171       9.801  37.497  15.184  1.00  0.64           H  
ATOM   2567 2HB  ARG A 171      10.275  38.790  14.121  1.00  0.64           H  
ATOM   2568 1HG  ARG A 171       9.789  39.802  16.188  1.00  0.64           H  
ATOM   2569 2HG  ARG A 171       8.447  40.142  15.095  1.00  0.64           H  
ATOM   2570 1HD  ARG A 171       7.032  38.608  16.054  1.00  0.64           H  
ATOM   2571 2HD  ARG A 171       8.315  38.014  17.145  1.00  0.64           H  
ATOM   2572  HE  ARG A 171       8.242  40.713  17.624  1.00  0.64           H  
ATOM   2573 1HH1 ARG A 171       5.726  38.199  17.701  1.00  0.64           H  
ATOM   2574 2HH1 ARG A 171       4.815  39.037  18.941  1.00  0.64           H  
ATOM   2575 1HH2 ARG A 171       7.017  41.747  19.201  1.00  0.64           H  
ATOM   2576 2HH2 ARG A 171       5.529  41.031  19.779  1.00  0.64           H  
ATOM   2577  N   ILE A 172       8.612  39.362  11.657  1.00  0.64           N  
ATOM   2578  CA  ILE A 172       8.153  40.438  10.780  1.00  0.64           C  
ATOM   2579  C   ILE A 172       6.764  40.094  10.277  1.00  0.64           C  
ATOM   2580  O   ILE A 172       5.854  40.919  10.347  1.00  0.64           O  
ATOM   2581  CB  ILE A 172       9.054  40.671   9.544  1.00  0.64           C  
ATOM   2582  CG1 ILE A 172      10.400  41.215   9.956  1.00  0.64           C  
ATOM   2583  CG2 ILE A 172       8.357  41.612   8.525  1.00  0.64           C  
ATOM   2584  CD1 ILE A 172      11.352  41.228   8.846  1.00  0.64           C  
ATOM   2585  H   ILE A 172       9.474  38.852  11.457  1.00  0.64           H  
ATOM   2586  HA  ILE A 172       8.096  41.364  11.356  1.00  0.64           H  
ATOM   2587  HB  ILE A 172       9.233  39.722   9.058  1.00  0.64           H  
ATOM   2588 1HG1 ILE A 172      10.283  42.227  10.337  1.00  0.64           H  
ATOM   2589 2HG1 ILE A 172      10.810  40.593  10.736  1.00  0.64           H  
ATOM   2590 1HG2 ILE A 172       8.993  41.744   7.650  1.00  0.64           H  
ATOM   2591 2HG2 ILE A 172       7.406  41.175   8.217  1.00  0.64           H  
ATOM   2592 3HG2 ILE A 172       8.174  42.579   8.987  1.00  0.64           H  
ATOM   2593 1HD1 ILE A 172      12.300  41.623   9.165  1.00  0.64           H  
ATOM   2594 2HD1 ILE A 172      11.494  40.245   8.446  1.00  0.64           H  
ATOM   2595 3HD1 ILE A 172      10.923  41.848   8.109  1.00  0.64           H  
ATOM   2596  N   VAL A 173       6.575  38.841   9.853  1.00  0.64           N  
ATOM   2597  CA  VAL A 173       5.268  38.414   9.378  1.00  0.64           C  
ATOM   2598  C   VAL A 173       4.217  38.609  10.466  1.00  0.64           C  
ATOM   2599  O   VAL A 173       3.122  39.112  10.194  1.00  0.64           O  
ATOM   2600  CB  VAL A 173       5.277  36.924   8.974  1.00  0.64           C  
ATOM   2601  CG1 VAL A 173       3.880  36.465   8.706  1.00  0.64           C  
ATOM   2602  CG2 VAL A 173       6.119  36.713   7.789  1.00  0.64           C  
ATOM   2603  H   VAL A 173       7.372  38.199   9.835  1.00  0.64           H  
ATOM   2604  HA  VAL A 173       5.000  39.018   8.512  1.00  0.64           H  
ATOM   2605  HB  VAL A 173       5.657  36.350   9.785  1.00  0.64           H  
ATOM   2606 1HG1 VAL A 173       3.886  35.409   8.445  1.00  0.64           H  
ATOM   2607 2HG1 VAL A 173       3.286  36.618   9.608  1.00  0.64           H  
ATOM   2608 3HG1 VAL A 173       3.457  37.022   7.901  1.00  0.64           H  
ATOM   2609 1HG2 VAL A 173       6.135  35.674   7.501  1.00  0.64           H  
ATOM   2610 2HG2 VAL A 173       5.733  37.292   6.972  1.00  0.64           H  
ATOM   2611 3HG2 VAL A 173       7.123  37.027   8.038  1.00  0.64           H  
ATOM   2612  N   GLU A 174       4.536  38.249  11.713  1.00  0.65           N  
ATOM   2613  CA  GLU A 174       3.541  38.413  12.773  1.00  0.65           C  
ATOM   2614  C   GLU A 174       3.115  39.855  12.978  1.00  0.65           C  
ATOM   2615  O   GLU A 174       1.919  40.152  13.108  1.00  0.65           O  
ATOM   2616  CB  GLU A 174       4.088  37.962  14.129  1.00  0.65           C  
ATOM   2617  CG  GLU A 174       4.277  36.551  14.255  1.00  0.65           C  
ATOM   2618  CD  GLU A 174       4.755  36.076  15.640  1.00  0.65           C  
ATOM   2619  OE1 GLU A 174       5.306  36.870  16.366  1.00  0.65           O  
ATOM   2620  OE2 GLU A 174       4.503  34.926  15.972  1.00  0.65           O  
ATOM   2621  H   GLU A 174       5.448  37.828  11.899  1.00  0.65           H  
ATOM   2622  HA  GLU A 174       2.667  37.821  12.509  1.00  0.65           H  
ATOM   2623 1HB  GLU A 174       5.040  38.446  14.318  1.00  0.65           H  
ATOM   2624 2HB  GLU A 174       3.401  38.276  14.913  1.00  0.65           H  
ATOM   2625 1HG  GLU A 174       3.346  36.136  14.016  1.00  0.65           H  
ATOM   2626 2HG  GLU A 174       4.990  36.265  13.493  1.00  0.65           H  
ATOM   2627  N   VAL A 175       4.084  40.762  12.954  1.00  0.66           N  
ATOM   2628  CA  VAL A 175       3.815  42.174  13.172  1.00  0.66           C  
ATOM   2629  C   VAL A 175       2.978  42.774  12.064  1.00  0.66           C  
ATOM   2630  O   VAL A 175       2.016  43.502  12.311  1.00  0.66           O  
ATOM   2631  CB  VAL A 175       5.137  42.929  13.327  1.00  0.66           C  
ATOM   2632  CG1 VAL A 175       4.898  44.424  13.338  1.00  0.66           C  
ATOM   2633  CG2 VAL A 175       5.778  42.495  14.644  1.00  0.66           C  
ATOM   2634  H   VAL A 175       5.050  40.445  12.825  1.00  0.66           H  
ATOM   2635  HA  VAL A 175       3.265  42.268  14.107  1.00  0.66           H  
ATOM   2636  HB  VAL A 175       5.799  42.693  12.488  1.00  0.66           H  
ATOM   2637 1HG1 VAL A 175       5.848  44.939  13.454  1.00  0.66           H  
ATOM   2638 2HG1 VAL A 175       4.436  44.724  12.397  1.00  0.66           H  
ATOM   2639 3HG1 VAL A 175       4.241  44.684  14.165  1.00  0.66           H  
ATOM   2640 1HG2 VAL A 175       6.697  43.017  14.776  1.00  0.66           H  
ATOM   2641 2HG2 VAL A 175       5.109  42.735  15.467  1.00  0.66           H  
ATOM   2642 3HG2 VAL A 175       5.962  41.420  14.630  1.00  0.66           H  
ATOM   2643  N   VAL A 176       3.340  42.444  10.843  1.00  0.67           N  
ATOM   2644  CA  VAL A 176       2.664  42.908   9.653  1.00  0.67           C  
ATOM   2645  C   VAL A 176       1.234  42.390   9.527  1.00  0.67           C  
ATOM   2646  O   VAL A 176       0.326  43.135   9.134  1.00  0.67           O  
ATOM   2647  CB  VAL A 176       3.507  42.502   8.464  1.00  0.67           C  
ATOM   2648  CG1 VAL A 176       2.782  42.768   7.182  1.00  0.67           C  
ATOM   2649  CG2 VAL A 176       4.809  43.279   8.565  1.00  0.67           C  
ATOM   2650  H   VAL A 176       4.149  41.832  10.727  1.00  0.67           H  
ATOM   2651  HA  VAL A 176       2.632  43.997   9.692  1.00  0.67           H  
ATOM   2652  HB  VAL A 176       3.713  41.430   8.525  1.00  0.67           H  
ATOM   2653 1HG1 VAL A 176       3.390  42.466   6.355  1.00  0.67           H  
ATOM   2654 2HG1 VAL A 176       1.853  42.200   7.169  1.00  0.67           H  
ATOM   2655 3HG1 VAL A 176       2.565  43.832   7.118  1.00  0.67           H  
ATOM   2656 1HG2 VAL A 176       5.453  42.993   7.800  1.00  0.67           H  
ATOM   2657 2HG2 VAL A 176       4.605  44.349   8.504  1.00  0.67           H  
ATOM   2658 3HG2 VAL A 176       5.290  43.069   9.510  1.00  0.67           H  
ATOM   2659  N   THR A 177       1.026  41.111   9.844  1.00  0.69           N  
ATOM   2660  CA  THR A 177      -0.301  40.524   9.748  1.00  0.69           C  
ATOM   2661  C   THR A 177      -1.143  40.657  11.033  1.00  0.69           C  
ATOM   2662  O   THR A 177      -2.368  40.543  10.977  1.00  0.69           O  
ATOM   2663  CB  THR A 177      -0.183  39.041   9.358  1.00  0.69           C  
ATOM   2664  OG1 THR A 177       0.548  38.343  10.362  1.00  0.69           O  
ATOM   2665  CG2 THR A 177       0.537  38.893   8.049  1.00  0.69           C  
ATOM   2666  H   THR A 177       1.806  40.521  10.138  1.00  0.69           H  
ATOM   2667  HA  THR A 177      -0.836  41.039   8.950  1.00  0.69           H  
ATOM   2668  HB  THR A 177      -1.179  38.611   9.280  1.00  0.69           H  
ATOM   2669  HG1 THR A 177       1.474  38.679  10.371  1.00  0.69           H  
ATOM   2670 1HG2 THR A 177       0.606  37.841   7.805  1.00  0.69           H  
ATOM   2671 2HG2 THR A 177      -0.016  39.418   7.278  1.00  0.69           H  
ATOM   2672 3HG2 THR A 177       1.540  39.316   8.134  1.00  0.69           H  
ATOM   2673  N   GLY A 178      -0.506  40.910  12.186  1.00  0.71           N  
ATOM   2674  CA  GLY A 178      -1.216  41.044  13.462  1.00  0.71           C  
ATOM   2675  C   GLY A 178      -1.676  39.694  14.016  1.00  0.71           C  
ATOM   2676  O   GLY A 178      -2.648  39.618  14.774  1.00  0.71           O  
ATOM   2677  H   GLY A 178       0.506  40.979  12.205  1.00  0.71           H  
ATOM   2678 1HA  GLY A 178      -0.552  41.521  14.182  1.00  0.71           H  
ATOM   2679 2HA  GLY A 178      -2.073  41.700  13.332  1.00  0.71           H  
ATOM   2680  N   LYS A 179      -1.012  38.632  13.576  1.00  0.73           N  
ATOM   2681  CA  LYS A 179      -1.380  37.266  13.941  1.00  0.73           C  
ATOM   2682  C   LYS A 179      -0.146  36.453  14.334  1.00  0.73           C  
ATOM   2683  O   LYS A 179       0.941  36.783  13.890  1.00  0.73           O  
ATOM   2684  CB  LYS A 179      -2.105  36.608  12.761  1.00  0.73           C  
ATOM   2685  CG  LYS A 179      -3.425  37.276  12.393  1.00  0.73           C  
ATOM   2686  CD  LYS A 179      -4.153  36.556  11.272  1.00  0.73           C  
ATOM   2687  CE  LYS A 179      -5.450  37.299  10.917  1.00  0.73           C  
ATOM   2688  NZ  LYS A 179      -6.216  36.629   9.820  1.00  0.73           N  
ATOM   2689  H   LYS A 179      -0.189  38.816  13.001  1.00  0.73           H  
ATOM   2690  HA  LYS A 179      -2.066  37.328  14.775  1.00  0.73           H  
ATOM   2691 1HB  LYS A 179      -1.462  36.651  11.879  1.00  0.73           H  
ATOM   2692 2HB  LYS A 179      -2.293  35.559  12.970  1.00  0.73           H  
ATOM   2693 1HG  LYS A 179      -4.068  37.316  13.273  1.00  0.73           H  
ATOM   2694 2HG  LYS A 179      -3.237  38.295  12.063  1.00  0.73           H  
ATOM   2695 1HD  LYS A 179      -3.518  36.507  10.382  1.00  0.73           H  
ATOM   2696 2HD  LYS A 179      -4.400  35.535  11.572  1.00  0.73           H  
ATOM   2697 1HE  LYS A 179      -6.080  37.356  11.803  1.00  0.73           H  
ATOM   2698 2HE  LYS A 179      -5.195  38.311  10.599  1.00  0.73           H  
ATOM   2699 1HZ  LYS A 179      -7.047  37.140   9.609  1.00  0.73           H  
ATOM   2700 2HZ  LYS A 179      -5.650  36.545   8.972  1.00  0.73           H  
ATOM   2701 3HZ  LYS A 179      -6.473  35.667  10.060  1.00  0.73           H  
ATOM   2702  N   PRO A 180      -0.259  35.391  15.152  1.00  0.75           N  
ATOM   2703  CA  PRO A 180       0.834  34.484  15.471  1.00  0.75           C  
ATOM   2704  C   PRO A 180       1.399  33.944  14.175  1.00  0.75           C  
ATOM   2705  O   PRO A 180       0.647  33.676  13.230  1.00  0.75           O  
ATOM   2706  CB  PRO A 180       0.157  33.404  16.306  1.00  0.75           C  
ATOM   2707  CG  PRO A 180      -1.040  34.109  16.929  1.00  0.75           C  
ATOM   2708  CD  PRO A 180      -1.521  35.087  15.865  1.00  0.75           C  
ATOM   2709  HA  PRO A 180       1.607  35.021  16.044  1.00  0.75           H  
ATOM   2710 1HB  PRO A 180      -0.129  32.559  15.663  1.00  0.75           H  
ATOM   2711 2HB  PRO A 180       0.861  33.014  17.056  1.00  0.75           H  
ATOM   2712 1HG  PRO A 180      -1.810  33.370  17.207  1.00  0.75           H  
ATOM   2713 2HG  PRO A 180      -0.735  34.610  17.860  1.00  0.75           H  
ATOM   2714 1HD  PRO A 180      -2.258  34.619  15.198  1.00  0.75           H  
ATOM   2715 2HD  PRO A 180      -1.919  35.965  16.389  1.00  0.75           H  
ATOM   2716  N   TYR A 181       2.709  33.742  14.139  1.00  0.76           N  
ATOM   2717  CA  TYR A 181       3.375  33.300  12.930  1.00  0.76           C  
ATOM   2718  C   TYR A 181       2.783  32.033  12.347  1.00  0.76           C  
ATOM   2719  O   TYR A 181       2.632  31.930  11.131  1.00  0.76           O  
ATOM   2720  CB  TYR A 181       4.871  33.171  13.149  1.00  0.76           C  
ATOM   2721  CG  TYR A 181       5.520  32.865  11.951  1.00  0.76           C  
ATOM   2722  CD1 TYR A 181       5.358  33.706  10.908  1.00  0.76           C  
ATOM   2723  CD2 TYR A 181       6.302  31.816  11.869  1.00  0.76           C  
ATOM   2724  CE1 TYR A 181       5.989  33.452   9.757  1.00  0.76           C  
ATOM   2725  CE2 TYR A 181       6.939  31.559  10.727  1.00  0.76           C  
ATOM   2726  CZ  TYR A 181       6.783  32.386   9.667  1.00  0.76           C  
ATOM   2727  OH  TYR A 181       7.410  32.189   8.503  1.00  0.76           O  
ATOM   2728  H   TYR A 181       3.289  33.995  14.946  1.00  0.76           H  
ATOM   2729  HA  TYR A 181       3.244  34.083  12.185  1.00  0.76           H  
ATOM   2730 1HB  TYR A 181       5.292  34.072  13.542  1.00  0.76           H  
ATOM   2731 2HB  TYR A 181       5.075  32.376  13.864  1.00  0.76           H  
ATOM   2732  HD1 TYR A 181       4.709  34.577  11.010  1.00  0.76           H  
ATOM   2733  HD2 TYR A 181       6.421  31.187  12.724  1.00  0.76           H  
ATOM   2734  HE1 TYR A 181       5.870  34.092   8.918  1.00  0.76           H  
ATOM   2735  HE2 TYR A 181       7.561  30.705  10.662  1.00  0.76           H  
ATOM   2736  HH  TYR A 181       8.098  31.507   8.559  1.00  0.76           H  
ATOM   2737  N   GLU A 182       2.474  31.052  13.186  1.00  0.75           N  
ATOM   2738  CA  GLU A 182       1.896  29.820  12.666  1.00  0.75           C  
ATOM   2739  C   GLU A 182       0.609  30.071  11.895  1.00  0.75           C  
ATOM   2740  O   GLU A 182       0.414  29.527  10.800  1.00  0.75           O  
ATOM   2741  CB  GLU A 182       1.612  28.842  13.796  1.00  0.75           C  
ATOM   2742  CG  GLU A 182       0.956  27.588  13.313  1.00  0.75           C  
ATOM   2743  CD  GLU A 182       0.797  26.515  14.348  1.00  0.75           C  
ATOM   2744  OE1 GLU A 182       1.161  26.736  15.479  1.00  0.75           O  
ATOM   2745  OE2 GLU A 182       0.309  25.461  14.001  1.00  0.75           O  
ATOM   2746  H   GLU A 182       2.621  31.181  14.176  1.00  0.75           H  
ATOM   2747  HA  GLU A 182       2.609  29.368  11.979  1.00  0.75           H  
ATOM   2748 1HB  GLU A 182       2.542  28.568  14.293  1.00  0.75           H  
ATOM   2749 2HB  GLU A 182       0.961  29.310  14.537  1.00  0.75           H  
ATOM   2750 1HG  GLU A 182      -0.035  27.849  12.941  1.00  0.75           H  
ATOM   2751 2HG  GLU A 182       1.512  27.241  12.489  1.00  0.75           H  
ATOM   2752  N   SER A 183      -0.262  30.911  12.452  1.00  0.73           N  
ATOM   2753  CA  SER A 183      -1.512  31.219  11.792  1.00  0.73           C  
ATOM   2754  C   SER A 183      -1.229  31.961  10.500  1.00  0.73           C  
ATOM   2755  O   SER A 183      -1.874  31.703   9.486  1.00  0.73           O  
ATOM   2756  CB  SER A 183      -2.420  32.034  12.691  1.00  0.73           C  
ATOM   2757  OG  SER A 183      -2.846  31.286  13.802  1.00  0.73           O  
ATOM   2758  H   SER A 183      -0.039  31.349  13.334  1.00  0.73           H  
ATOM   2759  HA  SER A 183      -2.016  30.283  11.548  1.00  0.73           H  
ATOM   2760 1HB  SER A 183      -1.882  32.921  13.033  1.00  0.73           H  
ATOM   2761 2HB  SER A 183      -3.284  32.377  12.123  1.00  0.73           H  
ATOM   2762  HG  SER A 183      -3.375  31.884  14.336  1.00  0.73           H  
ATOM   2763  N   ALA A 184      -0.255  32.880  10.531  1.00  0.71           N  
ATOM   2764  CA  ALA A 184       0.092  33.630   9.332  1.00  0.71           C  
ATOM   2765  C   ALA A 184       0.593  32.702   8.230  1.00  0.71           C  
ATOM   2766  O   ALA A 184       0.181  32.828   7.080  1.00  0.71           O  
ATOM   2767  CB  ALA A 184       1.148  34.661   9.638  1.00  0.71           C  
ATOM   2768  H   ALA A 184       0.237  33.060  11.408  1.00  0.71           H  
ATOM   2769  HA  ALA A 184      -0.806  34.135   8.977  1.00  0.71           H  
ATOM   2770 1HB  ALA A 184       1.359  35.217   8.734  1.00  0.71           H  
ATOM   2771 2HB  ALA A 184       0.787  35.341  10.414  1.00  0.71           H  
ATOM   2772 3HB  ALA A 184       2.049  34.165   9.985  1.00  0.71           H  
ATOM   2773  N   LEU A 185       1.431  31.716   8.569  1.00  0.69           N  
ATOM   2774  CA  LEU A 185       1.862  30.787   7.532  1.00  0.69           C  
ATOM   2775  C   LEU A 185       0.691  29.999   7.008  1.00  0.69           C  
ATOM   2776  O   LEU A 185       0.585  29.758   5.799  1.00  0.69           O  
ATOM   2777  CB  LEU A 185       2.944  29.808   8.008  1.00  0.69           C  
ATOM   2778  CG  LEU A 185       4.299  30.363   8.204  1.00  0.69           C  
ATOM   2779  CD1 LEU A 185       5.216  29.297   8.795  1.00  0.69           C  
ATOM   2780  CD2 LEU A 185       4.785  30.812   6.857  1.00  0.69           C  
ATOM   2781  H   LEU A 185       1.769  31.632   9.527  1.00  0.69           H  
ATOM   2782  HA  LEU A 185       2.274  31.367   6.708  1.00  0.69           H  
ATOM   2783 1HB  LEU A 185       2.623  29.387   8.968  1.00  0.69           H  
ATOM   2784 2HB  LEU A 185       3.017  28.995   7.285  1.00  0.69           H  
ATOM   2785  HG  LEU A 185       4.260  31.209   8.890  1.00  0.69           H  
ATOM   2786 1HD1 LEU A 185       6.213  29.679   8.916  1.00  0.69           H  
ATOM   2787 2HD1 LEU A 185       4.827  28.993   9.765  1.00  0.69           H  
ATOM   2788 3HD1 LEU A 185       5.257  28.448   8.124  1.00  0.69           H  
ATOM   2789 1HD2 LEU A 185       5.768  31.236   6.930  1.00  0.69           H  
ATOM   2790 2HD2 LEU A 185       4.810  29.970   6.169  1.00  0.69           H  
ATOM   2791 3HD2 LEU A 185       4.095  31.552   6.497  1.00  0.69           H  
ATOM   2792  N   ARG A 186      -0.224  29.628   7.896  1.00  0.68           N  
ATOM   2793  CA  ARG A 186      -1.371  28.893   7.440  1.00  0.68           C  
ATOM   2794  C   ARG A 186      -2.198  29.730   6.451  1.00  0.68           C  
ATOM   2795  O   ARG A 186      -2.482  29.300   5.331  1.00  0.68           O  
ATOM   2796  CB  ARG A 186      -2.219  28.428   8.612  1.00  0.68           C  
ATOM   2797  CG  ARG A 186      -3.389  27.612   8.179  1.00  0.68           C  
ATOM   2798  CD  ARG A 186      -4.128  26.974   9.290  1.00  0.68           C  
ATOM   2799  NE  ARG A 186      -5.225  26.165   8.768  1.00  0.68           N  
ATOM   2800  CZ  ARG A 186      -6.100  25.465   9.515  1.00  0.68           C  
ATOM   2801  NH1 ARG A 186      -6.009  25.473  10.832  1.00  0.68           N  
ATOM   2802  NH2 ARG A 186      -7.054  24.766   8.924  1.00  0.68           N  
ATOM   2803  H   ARG A 186      -0.103  29.828   8.891  1.00  0.68           H  
ATOM   2804  HA  ARG A 186      -1.020  28.015   6.941  1.00  0.68           H  
ATOM   2805 1HB  ARG A 186      -1.612  27.843   9.303  1.00  0.68           H  
ATOM   2806 2HB  ARG A 186      -2.602  29.288   9.156  1.00  0.68           H  
ATOM   2807 1HG  ARG A 186      -4.086  28.276   7.671  1.00  0.68           H  
ATOM   2808 2HG  ARG A 186      -3.066  26.835   7.485  1.00  0.68           H  
ATOM   2809 1HD  ARG A 186      -3.462  26.329   9.859  1.00  0.68           H  
ATOM   2810 2HD  ARG A 186      -4.545  27.743   9.939  1.00  0.68           H  
ATOM   2811  HE  ARG A 186      -5.328  26.131   7.730  1.00  0.68           H  
ATOM   2812 1HH1 ARG A 186      -5.280  26.007  11.284  1.00  0.68           H  
ATOM   2813 2HH1 ARG A 186      -6.667  24.946  11.387  1.00  0.68           H  
ATOM   2814 1HH2 ARG A 186      -7.125  24.761   7.910  1.00  0.68           H  
ATOM   2815 2HH2 ARG A 186      -7.709  24.240   9.476  1.00  0.68           H  
ATOM   2816  N   GLU A 187      -2.542  30.961   6.821  1.00  0.67           N  
ATOM   2817  CA  GLU A 187      -3.366  31.788   5.938  1.00  0.67           C  
ATOM   2818  C   GLU A 187      -2.673  32.259   4.653  1.00  0.67           C  
ATOM   2819  O   GLU A 187      -3.311  32.370   3.604  1.00  0.67           O  
ATOM   2820  CB  GLU A 187      -3.880  33.028   6.668  1.00  0.67           C  
ATOM   2821  CG  GLU A 187      -4.905  32.768   7.774  1.00  0.67           C  
ATOM   2822  CD  GLU A 187      -5.466  34.050   8.362  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187      -5.067  35.125   7.941  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187      -6.291  33.992   9.260  1.00  0.67           O  
ATOM   2825  H   GLU A 187      -2.260  31.310   7.736  1.00  0.67           H  
ATOM   2826  HA  GLU A 187      -4.228  31.187   5.646  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187      -3.030  33.541   7.126  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187      -4.324  33.713   5.948  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187      -5.722  32.172   7.368  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187      -4.425  32.187   8.564  1.00  0.67           H  
ATOM   2831  N   LEU A 188      -1.380  32.563   4.732  1.00  0.67           N  
ATOM   2832  CA  LEU A 188      -0.639  33.092   3.592  1.00  0.67           C  
ATOM   2833  C   LEU A 188      -0.080  32.038   2.640  1.00  0.67           C  
ATOM   2834  O   LEU A 188       0.005  32.279   1.435  1.00  0.67           O  
ATOM   2835  CB  LEU A 188       0.549  33.915   4.098  1.00  0.67           C  
ATOM   2836  CG  LEU A 188       0.254  35.202   4.897  1.00  0.67           C  
ATOM   2837  CD1 LEU A 188       1.563  35.740   5.471  1.00  0.67           C  
ATOM   2838  CD2 LEU A 188      -0.368  36.239   3.976  1.00  0.67           C  
ATOM   2839  H   LEU A 188      -0.893  32.466   5.621  1.00  0.67           H  
ATOM   2840  HA  LEU A 188      -1.309  33.738   3.030  1.00  0.67           H  
ATOM   2841 1HB  LEU A 188       1.155  33.273   4.737  1.00  0.67           H  
ATOM   2842 2HB  LEU A 188       1.156  34.197   3.239  1.00  0.67           H  
ATOM   2843  HG  LEU A 188      -0.428  34.978   5.723  1.00  0.67           H  
ATOM   2844 1HD1 LEU A 188       1.373  36.641   6.030  1.00  0.67           H  
ATOM   2845 2HD1 LEU A 188       1.998  34.990   6.129  1.00  0.67           H  
ATOM   2846 3HD1 LEU A 188       2.255  35.961   4.657  1.00  0.67           H  
ATOM   2847 1HD2 LEU A 188      -0.569  37.150   4.539  1.00  0.67           H  
ATOM   2848 2HD2 LEU A 188       0.323  36.462   3.163  1.00  0.67           H  
ATOM   2849 3HD2 LEU A 188      -1.301  35.848   3.568  1.00  0.67           H  
ATOM   2850  N   VAL A 189       0.352  30.892   3.174  1.00  0.68           N  
ATOM   2851  CA  VAL A 189       1.017  29.886   2.359  1.00  0.68           C  
ATOM   2852  C   VAL A 189       0.321  28.522   2.342  1.00  0.68           C  
ATOM   2853  O   VAL A 189      -0.023  28.006   1.275  1.00  0.68           O  
ATOM   2854  CB  VAL A 189       2.464  29.691   2.873  1.00  0.68           C  
ATOM   2855  CG1 VAL A 189       3.186  28.626   2.060  1.00  0.68           C  
ATOM   2856  CG2 VAL A 189       3.196  31.005   2.828  1.00  0.68           C  
ATOM   2857  H   VAL A 189       0.254  30.709   4.169  1.00  0.68           H  
ATOM   2858  HA  VAL A 189       1.061  30.254   1.334  1.00  0.68           H  
ATOM   2859  HB  VAL A 189       2.435  29.342   3.909  1.00  0.68           H  
ATOM   2860 1HG1 VAL A 189       4.191  28.514   2.445  1.00  0.68           H  
ATOM   2861 2HG1 VAL A 189       2.652  27.687   2.142  1.00  0.68           H  
ATOM   2862 3HG1 VAL A 189       3.233  28.933   1.018  1.00  0.68           H  
ATOM   2863 1HG2 VAL A 189       4.207  30.863   3.203  1.00  0.68           H  
ATOM   2864 2HG2 VAL A 189       3.232  31.362   1.813  1.00  0.68           H  
ATOM   2865 3HG2 VAL A 189       2.683  31.731   3.447  1.00  0.68           H  
ATOM   2866  N   LEU A 190       0.117  27.930   3.520  1.00  0.68           N  
ATOM   2867  CA  LEU A 190      -0.271  26.525   3.552  1.00  0.68           C  
ATOM   2868  C   LEU A 190      -1.721  26.293   3.110  1.00  0.68           C  
ATOM   2869  O   LEU A 190      -1.977  25.394   2.303  1.00  0.68           O  
ATOM   2870  CB  LEU A 190      -0.122  25.982   4.975  1.00  0.68           C  
ATOM   2871  CG  LEU A 190       1.315  26.030   5.642  1.00  0.68           C  
ATOM   2872  CD1 LEU A 190       1.202  25.576   7.077  1.00  0.68           C  
ATOM   2873  CD2 LEU A 190       2.297  25.176   4.908  1.00  0.68           C  
ATOM   2874  H   LEU A 190       0.307  28.444   4.381  1.00  0.68           H  
ATOM   2875  HA  LEU A 190       0.385  25.977   2.879  1.00  0.68           H  
ATOM   2876 1HB  LEU A 190      -0.819  26.473   5.587  1.00  0.68           H  
ATOM   2877 2HB  LEU A 190      -0.415  24.937   4.956  1.00  0.68           H  
ATOM   2878  HG  LEU A 190       1.675  27.064   5.642  1.00  0.68           H  
ATOM   2879 1HD1 LEU A 190       2.179  25.630   7.533  1.00  0.68           H  
ATOM   2880 2HD1 LEU A 190       0.511  26.222   7.616  1.00  0.68           H  
ATOM   2881 3HD1 LEU A 190       0.840  24.550   7.114  1.00  0.68           H  
ATOM   2882 1HD2 LEU A 190       3.270  25.237   5.398  1.00  0.68           H  
ATOM   2883 2HD2 LEU A 190       1.960  24.138   4.905  1.00  0.68           H  
ATOM   2884 3HD2 LEU A 190       2.379  25.549   3.897  1.00  0.68           H  
ATOM   2885  N   ASP A 191      -2.673  27.115   3.587  1.00  0.69           N  
ATOM   2886  CA  ASP A 191      -4.062  26.935   3.163  1.00  0.69           C  
ATOM   2887  C   ASP A 191      -4.227  27.105   1.641  1.00  0.69           C  
ATOM   2888  O   ASP A 191      -4.793  26.213   1.011  1.00  0.69           O  
ATOM   2889  CB  ASP A 191      -5.080  27.807   3.945  1.00  0.69           C  
ATOM   2890  CG  ASP A 191      -5.442  27.339   5.364  1.00  0.69           C  
ATOM   2891  OD1 ASP A 191      -5.132  26.236   5.764  1.00  0.69           O  
ATOM   2892  OD2 ASP A 191      -6.063  28.115   6.051  1.00  0.69           O  
ATOM   2893  H   ASP A 191      -2.443  27.857   4.241  1.00  0.69           H  
ATOM   2894  HA  ASP A 191      -4.336  25.906   3.393  1.00  0.69           H  
ATOM   2895 1HB  ASP A 191      -4.679  28.785   4.107  1.00  0.69           H  
ATOM   2896 2HB  ASP A 191      -5.994  27.919   3.364  1.00  0.69           H  
ATOM   2897  N   PRO A 192      -3.768  28.213   0.994  1.00  0.69           N  
ATOM   2898  CA  PRO A 192      -3.802  28.409  -0.451  1.00  0.69           C  
ATOM   2899  C   PRO A 192      -3.201  27.241  -1.233  1.00  0.69           C  
ATOM   2900  O   PRO A 192      -3.670  26.915  -2.323  1.00  0.69           O  
ATOM   2901  CB  PRO A 192      -2.982  29.681  -0.619  1.00  0.69           C  
ATOM   2902  CG  PRO A 192      -3.197  30.440   0.637  1.00  0.69           C  
ATOM   2903  CD  PRO A 192      -3.241  29.402   1.719  1.00  0.69           C  
ATOM   2904  HA  PRO A 192      -4.845  28.575  -0.758  1.00  0.69           H  
ATOM   2905 1HB  PRO A 192      -1.930  29.416  -0.727  1.00  0.69           H  
ATOM   2906 2HB  PRO A 192      -3.290  30.222  -1.520  1.00  0.69           H  
ATOM   2907 1HG  PRO A 192      -2.368  31.152   0.792  1.00  0.69           H  
ATOM   2908 2HG  PRO A 192      -4.116  31.037   0.587  1.00  0.69           H  
ATOM   2909 1HD  PRO A 192      -2.255  29.245   2.112  1.00  0.69           H  
ATOM   2910 2HD  PRO A 192      -3.916  29.783   2.454  1.00  0.69           H  
ATOM   2911  N   LEU A 193      -2.200  26.575  -0.652  1.00  0.70           N  
ATOM   2912  CA  LEU A 193      -1.553  25.424  -1.276  1.00  0.70           C  
ATOM   2913  C   LEU A 193      -2.249  24.091  -1.009  1.00  0.70           C  
ATOM   2914  O   LEU A 193      -1.776  23.047  -1.464  1.00  0.70           O  
ATOM   2915  CB  LEU A 193      -0.117  25.328  -0.808  1.00  0.70           C  
ATOM   2916  CG  LEU A 193       0.787  26.363  -1.246  1.00  0.70           C  
ATOM   2917  CD1 LEU A 193       2.049  26.181  -0.572  1.00  0.70           C  
ATOM   2918  CD2 LEU A 193       0.972  26.253  -2.716  1.00  0.70           C  
ATOM   2919  H   LEU A 193      -1.808  26.894   0.236  1.00  0.70           H  
ATOM   2920  HA  LEU A 193      -1.541  25.589  -2.344  1.00  0.70           H  
ATOM   2921 1HB  LEU A 193      -0.130  25.411   0.272  1.00  0.70           H  
ATOM   2922 2HB  LEU A 193       0.297  24.363  -1.095  1.00  0.70           H  
ATOM   2923  HG  LEU A 193       0.398  27.325  -0.984  1.00  0.70           H  
ATOM   2924 1HD1 LEU A 193       2.738  26.960  -0.895  1.00  0.70           H  
ATOM   2925 2HD1 LEU A 193       1.893  26.244   0.499  1.00  0.70           H  
ATOM   2926 3HD1 LEU A 193       2.434  25.203  -0.830  1.00  0.70           H  
ATOM   2927 1HD2 LEU A 193       1.663  27.018  -3.031  1.00  0.70           H  
ATOM   2928 2HD2 LEU A 193       1.376  25.270  -2.966  1.00  0.70           H  
ATOM   2929 3HD2 LEU A 193       0.016  26.391  -3.214  1.00  0.70           H  
ATOM   2930  N   ASP A 194      -3.358  24.118  -0.267  1.00  0.71           N  
ATOM   2931  CA  ASP A 194      -4.109  22.929   0.118  1.00  0.71           C  
ATOM   2932  C   ASP A 194      -3.260  21.951   0.920  1.00  0.71           C  
ATOM   2933  O   ASP A 194      -3.410  20.729   0.800  1.00  0.71           O  
ATOM   2934  CB  ASP A 194      -4.625  22.192  -1.132  1.00  0.71           C  
ATOM   2935  CG  ASP A 194      -5.774  21.202  -0.869  1.00  0.71           C  
ATOM   2936  OD1 ASP A 194      -6.625  21.476  -0.062  1.00  0.71           O  
ATOM   2937  OD2 ASP A 194      -5.718  20.114  -1.434  1.00  0.71           O  
ATOM   2938  H   ASP A 194      -3.710  25.010   0.072  1.00  0.71           H  
ATOM   2939  HA  ASP A 194      -4.955  23.244   0.731  1.00  0.71           H  
ATOM   2940 1HB  ASP A 194      -4.960  22.929  -1.863  1.00  0.71           H  
ATOM   2941 2HB  ASP A 194      -3.816  21.650  -1.581  1.00  0.71           H  
ATOM   2942  N   LEU A 195      -2.411  22.462   1.812  1.00  0.72           N  
ATOM   2943  CA  LEU A 195      -1.570  21.562   2.588  1.00  0.72           C  
ATOM   2944  C   LEU A 195      -2.291  21.170   3.875  1.00  0.72           C  
ATOM   2945  O   LEU A 195      -1.953  21.588   4.986  1.00  0.72           O  
ATOM   2946  CB  LEU A 195      -0.227  22.220   2.834  1.00  0.72           C  
ATOM   2947  CG  LEU A 195       0.450  22.666   1.563  1.00  0.72           C  
ATOM   2948  CD1 LEU A 195       1.779  23.239   1.857  1.00  0.72           C  
ATOM   2949  CD2 LEU A 195       0.553  21.584   0.625  1.00  0.72           C  
ATOM   2950  H   LEU A 195      -2.321  23.472   1.925  1.00  0.72           H  
ATOM   2951  HA  LEU A 195      -1.394  20.659   2.009  1.00  0.72           H  
ATOM   2952 1HB  LEU A 195      -0.368  23.085   3.471  1.00  0.72           H  
ATOM   2953 2HB  LEU A 195       0.424  21.505   3.337  1.00  0.72           H  
ATOM   2954  HG  LEU A 195      -0.150  23.423   1.128  1.00  0.72           H  
ATOM   2955 1HD1 LEU A 195       2.238  23.585   0.939  1.00  0.72           H  
ATOM   2956 2HD1 LEU A 195       1.649  24.046   2.510  1.00  0.72           H  
ATOM   2957 3HD1 LEU A 195       2.415  22.481   2.317  1.00  0.72           H  
ATOM   2958 1HD2 LEU A 195       1.023  21.967  -0.271  1.00  0.72           H  
ATOM   2959 2HD2 LEU A 195       1.150  20.825   1.046  1.00  0.72           H  
ATOM   2960 3HD2 LEU A 195      -0.431  21.192   0.390  1.00  0.72           H  
ATOM   2961  N   GLU A 196      -3.297  20.329   3.672  1.00  0.73           N  
ATOM   2962  CA  GLU A 196      -4.291  19.899   4.656  1.00  0.73           C  
ATOM   2963  C   GLU A 196      -3.764  19.345   5.975  1.00  0.73           C  
ATOM   2964  O   GLU A 196      -4.415  19.513   7.008  1.00  0.73           O  
ATOM   2965  CB  GLU A 196      -5.190  18.838   4.017  1.00  0.73           C  
ATOM   2966  CG  GLU A 196      -6.343  18.361   4.900  1.00  0.73           C  
ATOM   2967  CD  GLU A 196      -7.257  17.355   4.213  1.00  0.73           C  
ATOM   2968  OE1 GLU A 196      -6.987  16.992   3.091  1.00  0.73           O  
ATOM   2969  OE2 GLU A 196      -8.229  16.958   4.817  1.00  0.73           O  
ATOM   2970  H   GLU A 196      -3.421  20.052   2.698  1.00  0.73           H  
ATOM   2971  HA  GLU A 196      -4.904  20.768   4.891  1.00  0.73           H  
ATOM   2972 1HB  GLU A 196      -5.612  19.230   3.091  1.00  0.73           H  
ATOM   2973 2HB  GLU A 196      -4.589  17.965   3.760  1.00  0.73           H  
ATOM   2974 1HG  GLU A 196      -5.922  17.897   5.795  1.00  0.73           H  
ATOM   2975 2HG  GLU A 196      -6.926  19.223   5.213  1.00  0.73           H  
ATOM   2976  N   HIS A 197      -2.643  18.634   5.949  1.00  0.75           N  
ATOM   2977  CA  HIS A 197      -2.130  17.992   7.144  1.00  0.75           C  
ATOM   2978  C   HIS A 197      -0.821  18.620   7.611  1.00  0.75           C  
ATOM   2979  O   HIS A 197      -0.108  18.025   8.417  1.00  0.75           O  
ATOM   2980  CB  HIS A 197      -1.900  16.509   6.856  1.00  0.75           C  
ATOM   2981  CG  HIS A 197      -3.135  15.806   6.429  1.00  0.75           C  
ATOM   2982  ND1 HIS A 197      -4.152  15.489   7.291  1.00  0.75           N  
ATOM   2983  CD2 HIS A 197      -3.530  15.383   5.207  1.00  0.75           C  
ATOM   2984  CE1 HIS A 197      -5.125  14.894   6.623  1.00  0.75           C  
ATOM   2985  NE2 HIS A 197      -4.770  14.817   5.355  1.00  0.75           N  
ATOM   2986  H   HIS A 197      -2.095  18.543   5.096  1.00  0.75           H  
ATOM   2987  HA  HIS A 197      -2.855  18.086   7.949  1.00  0.75           H  
ATOM   2988 1HB  HIS A 197      -1.150  16.401   6.070  1.00  0.75           H  
ATOM   2989 2HB  HIS A 197      -1.521  16.021   7.746  1.00  0.75           H  
ATOM   2990  HD2 HIS A 197      -2.967  15.483   4.277  1.00  0.75           H  
ATOM   2991  HE1 HIS A 197      -6.063  14.536   7.044  1.00  0.75           H  
ATOM   2992  HE2 HIS A 197      -5.325  14.417   4.609  1.00  0.75           H  
ATOM   2993  N   ALA A 198      -0.503  19.820   7.127  1.00  0.79           N  
ATOM   2994  CA  ALA A 198       0.734  20.462   7.547  1.00  0.79           C  
ATOM   2995  C   ALA A 198       0.561  21.128   8.912  1.00  0.79           C  
ATOM   2996  O   ALA A 198      -0.349  21.936   9.114  1.00  0.79           O  
ATOM   2997  CB  ALA A 198       1.180  21.459   6.504  1.00  0.79           C  
ATOM   2998  H   ALA A 198      -1.112  20.291   6.456  1.00  0.79           H  
ATOM   2999  HA  ALA A 198       1.495  19.692   7.642  1.00  0.79           H  
ATOM   3000 1HB  ALA A 198       2.091  21.898   6.803  1.00  0.79           H  
ATOM   3001 2HB  ALA A 198       1.313  20.941   5.555  1.00  0.79           H  
ATOM   3002 3HB  ALA A 198       0.419  22.229   6.390  1.00  0.79           H  
ATOM   3003  N   TYR A 199       1.441  20.776   9.849  1.00  0.85           N  
ATOM   3004  CA  TYR A 199       1.361  21.292  11.223  1.00  0.85           C  
ATOM   3005  C   TYR A 199       2.696  21.728  11.771  1.00  0.85           C  
ATOM   3006  O   TYR A 199       3.728  21.444  11.177  1.00  0.85           O  
ATOM   3007  CB  TYR A 199       0.764  20.281  12.189  1.00  0.85           C  
ATOM   3008  CG  TYR A 199      -0.636  19.873  11.883  1.00  0.85           C  
ATOM   3009  CD1 TYR A 199      -0.902  18.726  11.171  1.00  0.85           C  
ATOM   3010  CD2 TYR A 199      -1.664  20.699  12.276  1.00  0.85           C  
ATOM   3011  CE1 TYR A 199      -2.206  18.405  10.860  1.00  0.85           C  
ATOM   3012  CE2 TYR A 199      -2.953  20.389  11.968  1.00  0.85           C  
ATOM   3013  CZ  TYR A 199      -3.235  19.256  11.263  1.00  0.85           C  
ATOM   3014  OH  TYR A 199      -4.541  18.978  10.952  1.00  0.85           O  
ATOM   3015  H   TYR A 199       2.180  20.120   9.585  1.00  0.85           H  
ATOM   3016  HA  TYR A 199       0.719  22.174  11.218  1.00  0.85           H  
ATOM   3017 1HB  TYR A 199       1.368  19.402  12.164  1.00  0.85           H  
ATOM   3018 2HB  TYR A 199       0.795  20.669  13.205  1.00  0.85           H  
ATOM   3019  HD1 TYR A 199      -0.084  18.077  10.856  1.00  0.85           H  
ATOM   3020  HD2 TYR A 199      -1.444  21.615  12.830  1.00  0.85           H  
ATOM   3021  HE1 TYR A 199      -2.425  17.497  10.296  1.00  0.85           H  
ATOM   3022  HE2 TYR A 199      -3.759  21.052  12.278  1.00  0.85           H  
ATOM   3023  HH  TYR A 199      -4.584  18.164  10.436  1.00  0.85           H  
ATOM   3024  N   PHE A 200       2.681  22.415  12.911  1.00  0.93           N  
ATOM   3025  CA  PHE A 200       3.935  22.832  13.526  1.00  0.93           C  
ATOM   3026  C   PHE A 200       4.177  22.249  14.930  1.00  0.93           C  
ATOM   3027  O   PHE A 200       3.243  21.918  15.665  1.00  0.93           O  
ATOM   3028  CB  PHE A 200       3.999  24.357  13.576  1.00  0.93           C  
ATOM   3029  CG  PHE A 200       4.032  24.990  12.249  1.00  0.93           C  
ATOM   3030  CD1 PHE A 200       2.866  25.202  11.575  1.00  0.93           C  
ATOM   3031  CD2 PHE A 200       5.204  25.416  11.686  1.00  0.93           C  
ATOM   3032  CE1 PHE A 200       2.847  25.817  10.366  1.00  0.93           C  
ATOM   3033  CE2 PHE A 200       5.198  26.033  10.466  1.00  0.93           C  
ATOM   3034  CZ  PHE A 200       4.008  26.235   9.808  1.00  0.93           C  
ATOM   3035  H   PHE A 200       1.801  22.657  13.356  1.00  0.93           H  
ATOM   3036  HA  PHE A 200       4.728  22.495  12.883  1.00  0.93           H  
ATOM   3037 1HB  PHE A 200       3.143  24.747  14.127  1.00  0.93           H  
ATOM   3038 2HB  PHE A 200       4.897  24.653  14.101  1.00  0.93           H  
ATOM   3039  HD1 PHE A 200       1.923  24.876  12.028  1.00  0.93           H  
ATOM   3040  HD2 PHE A 200       6.136  25.267  12.218  1.00  0.93           H  
ATOM   3041  HE1 PHE A 200       1.899  25.974   9.859  1.00  0.93           H  
ATOM   3042  HE2 PHE A 200       6.137  26.371  10.023  1.00  0.93           H  
ATOM   3043  HZ  PHE A 200       3.990  26.722   8.842  1.00  0.93           H  
ATOM   3044  N   PHE A 201       5.460  22.104  15.272  1.00  1.02           N  
ATOM   3045  CA  PHE A 201       5.989  21.708  16.602  1.00  1.02           C  
ATOM   3046  C   PHE A 201       5.712  20.284  17.076  1.00  1.02           C  
ATOM   3047  O   PHE A 201       6.099  19.920  18.187  1.00  1.02           O  
ATOM   3048  CB  PHE A 201       5.411  22.619  17.674  1.00  1.02           C  
ATOM   3049  CG  PHE A 201       5.462  23.993  17.274  1.00  1.02           C  
ATOM   3050  CD1 PHE A 201       4.282  24.700  17.125  1.00  1.02           C  
ATOM   3051  CD2 PHE A 201       6.653  24.583  16.958  1.00  1.02           C  
ATOM   3052  CE1 PHE A 201       4.294  25.967  16.682  1.00  1.02           C  
ATOM   3053  CE2 PHE A 201       6.666  25.851  16.505  1.00  1.02           C  
ATOM   3054  CZ  PHE A 201       5.472  26.541  16.368  1.00  1.02           C  
ATOM   3055  H   PHE A 201       6.137  22.346  14.543  1.00  1.02           H  
ATOM   3056  HA  PHE A 201       7.064  21.840  16.568  1.00  1.02           H  
ATOM   3057 1HB  PHE A 201       4.379  22.351  17.875  1.00  1.02           H  
ATOM   3058 2HB  PHE A 201       5.977  22.507  18.599  1.00  1.02           H  
ATOM   3059  HD1 PHE A 201       3.331  24.212  17.360  1.00  1.02           H  
ATOM   3060  HD2 PHE A 201       7.582  24.026  17.062  1.00  1.02           H  
ATOM   3061  HE1 PHE A 201       3.358  26.522  16.565  1.00  1.02           H  
ATOM   3062  HE2 PHE A 201       7.611  26.323  16.256  1.00  1.02           H  
ATOM   3063  HZ  PHE A 201       5.464  27.557  16.017  1.00  1.02           H  
ATOM   3064  N   ALA A 202       5.106  19.483  16.206  1.00  1.10           N  
ATOM   3065  CA  ALA A 202       4.710  18.075  16.373  1.00  1.10           C  
ATOM   3066  C   ALA A 202       3.479  17.845  17.275  1.00  1.10           C  
ATOM   3067  O   ALA A 202       2.894  16.755  17.273  1.00  1.10           O  
ATOM   3068  CB  ALA A 202       5.861  17.267  16.959  1.00  1.10           C  
ATOM   3069  H   ALA A 202       4.860  19.917  15.327  1.00  1.10           H  
ATOM   3070  HA  ALA A 202       4.498  17.689  15.388  1.00  1.10           H  
ATOM   3071 1HB  ALA A 202       5.556  16.242  17.004  1.00  1.10           H  
ATOM   3072 2HB  ALA A 202       6.740  17.356  16.329  1.00  1.10           H  
ATOM   3073 3HB  ALA A 202       6.100  17.590  17.952  1.00  1.10           H  
ATOM   3074  N   HIS A 203       2.972  18.884  17.922  1.00  1.16           N  
ATOM   3075  CA  HIS A 203       1.888  18.683  18.881  1.00  1.16           C  
ATOM   3076  C   HIS A 203       0.565  18.324  18.213  1.00  1.16           C  
ATOM   3077  O   HIS A 203      -0.207  17.537  18.755  1.00  1.16           O  
ATOM   3078  CB  HIS A 203       1.733  19.924  19.760  1.00  1.16           C  
ATOM   3079  CG  HIS A 203       2.909  20.117  20.683  1.00  1.16           C  
ATOM   3080  ND1 HIS A 203       3.224  19.221  21.683  1.00  1.16           N  
ATOM   3081  CD2 HIS A 203       3.843  21.096  20.753  1.00  1.16           C  
ATOM   3082  CE1 HIS A 203       4.304  19.639  22.318  1.00  1.16           C  
ATOM   3083  NE2 HIS A 203       4.694  20.770  21.772  1.00  1.16           N  
ATOM   3084  H   HIS A 203       3.412  19.790  17.835  1.00  1.16           H  
ATOM   3085  HA  HIS A 203       2.147  17.854  19.538  1.00  1.16           H  
ATOM   3086 1HB  HIS A 203       1.638  20.810  19.128  1.00  1.16           H  
ATOM   3087 2HB  HIS A 203       0.821  19.845  20.357  1.00  1.16           H  
ATOM   3088  HD2 HIS A 203       3.912  21.976  20.123  1.00  1.16           H  
ATOM   3089  HE1 HIS A 203       4.789  19.135  23.152  1.00  1.16           H  
ATOM   3090  HE2 HIS A 203       5.493  21.321  22.053  1.00  1.16           H  
ATOM   3091  N   ASP A 204       0.324  18.861  17.020  1.00  1.18           N  
ATOM   3092  CA  ASP A 204      -0.896  18.563  16.278  1.00  1.18           C  
ATOM   3093  C   ASP A 204      -0.629  17.553  15.163  1.00  1.18           C  
ATOM   3094  O   ASP A 204      -1.471  17.336  14.300  1.00  1.18           O  
ATOM   3095  CB  ASP A 204      -1.521  19.834  15.709  1.00  1.18           C  
ATOM   3096  CG  ASP A 204      -2.056  20.774  16.788  1.00  1.18           C  
ATOM   3097  OD1 ASP A 204      -2.669  20.302  17.712  1.00  1.18           O  
ATOM   3098  OD2 ASP A 204      -1.843  21.952  16.677  1.00  1.18           O  
ATOM   3099  H   ASP A 204       1.001  19.499  16.625  1.00  1.18           H  
ATOM   3100  HA  ASP A 204      -1.618  18.118  16.963  1.00  1.18           H  
ATOM   3101 1HB  ASP A 204      -0.773  20.368  15.129  1.00  1.18           H  
ATOM   3102 2HB  ASP A 204      -2.335  19.568  15.036  1.00  1.18           H  
ATOM   3103  N   VAL A 205       0.549  16.936  15.200  1.00  1.14           N  
ATOM   3104  CA  VAL A 205       0.976  15.928  14.242  1.00  1.14           C  
ATOM   3105  C   VAL A 205       0.663  14.561  14.755  1.00  1.14           C  
ATOM   3106  O   VAL A 205       0.298  13.663  14.006  1.00  1.14           O  
ATOM   3107  CB  VAL A 205       2.460  16.009  13.993  1.00  1.14           C  
ATOM   3108  CG1 VAL A 205       2.899  14.876  13.142  1.00  1.14           C  
ATOM   3109  CG2 VAL A 205       2.750  17.288  13.336  1.00  1.14           C  
ATOM   3110  H   VAL A 205       1.197  17.142  15.958  1.00  1.14           H  
ATOM   3111  HA  VAL A 205       0.445  16.089  13.301  1.00  1.14           H  
ATOM   3112  HB  VAL A 205       2.984  15.931  14.931  1.00  1.14           H  
ATOM   3113 1HG1 VAL A 205       3.963  14.933  12.980  1.00  1.14           H  
ATOM   3114 2HG1 VAL A 205       2.658  13.954  13.650  1.00  1.14           H  
ATOM   3115 3HG1 VAL A 205       2.393  14.907  12.203  1.00  1.14           H  
ATOM   3116 1HG2 VAL A 205       3.798  17.352  13.168  1.00  1.14           H  
ATOM   3117 2HG2 VAL A 205       2.218  17.323  12.386  1.00  1.14           H  
ATOM   3118 3HG2 VAL A 205       2.430  18.112  13.971  1.00  1.14           H  
ATOM   3119  N   ILE A 206       0.812  14.407  16.057  1.00  1.07           N  
ATOM   3120  CA  ILE A 206       0.631  13.136  16.740  1.00  1.07           C  
ATOM   3121  C   ILE A 206      -0.719  12.425  16.462  1.00  1.07           C  
ATOM   3122  O   ILE A 206      -0.833  11.217  16.661  1.00  1.07           O  
ATOM   3123  CB  ILE A 206       0.820  13.352  18.244  1.00  1.07           C  
ATOM   3124  CG1 ILE A 206       1.031  12.013  18.931  1.00  1.07           C  
ATOM   3125  CG2 ILE A 206      -0.378  14.085  18.818  1.00  1.07           C  
ATOM   3126  CD1 ILE A 206       1.529  12.137  20.340  1.00  1.07           C  
ATOM   3127  H   ILE A 206       1.149  15.208  16.593  1.00  1.07           H  
ATOM   3128  HA  ILE A 206       1.425  12.486  16.410  1.00  1.07           H  
ATOM   3129  HB  ILE A 206       1.706  13.962  18.410  1.00  1.07           H  
ATOM   3130 1HG1 ILE A 206       0.085  11.470  18.941  1.00  1.07           H  
ATOM   3131 2HG1 ILE A 206       1.755  11.435  18.362  1.00  1.07           H  
ATOM   3132 1HG2 ILE A 206      -0.225  14.255  19.881  1.00  1.07           H  
ATOM   3133 2HG2 ILE A 206      -0.489  15.043  18.313  1.00  1.07           H  
ATOM   3134 3HG2 ILE A 206      -1.282  13.495  18.678  1.00  1.07           H  
ATOM   3135 1HD1 ILE A 206       1.658  11.143  20.769  1.00  1.07           H  
ATOM   3136 2HD1 ILE A 206       2.486  12.661  20.340  1.00  1.07           H  
ATOM   3137 3HD1 ILE A 206       0.807  12.697  20.933  1.00  1.07           H  
ATOM   3138  N   SER A 207      -1.738  13.175  16.025  1.00  0.97           N  
ATOM   3139  CA  SER A 207      -3.067  12.636  15.721  1.00  0.97           C  
ATOM   3140  C   SER A 207      -3.224  12.150  14.260  1.00  0.97           C  
ATOM   3141  O   SER A 207      -4.293  11.677  13.870  1.00  0.97           O  
ATOM   3142  CB  SER A 207      -4.121  13.688  16.013  1.00  0.97           C  
ATOM   3143  OG  SER A 207      -4.152  14.013  17.379  1.00  0.97           O  
ATOM   3144  H   SER A 207      -1.572  14.161  15.887  1.00  0.97           H  
ATOM   3145  HA  SER A 207      -3.239  11.782  16.376  1.00  0.97           H  
ATOM   3146 1HB  SER A 207      -3.908  14.582  15.429  1.00  0.97           H  
ATOM   3147 2HB  SER A 207      -5.098  13.319  15.701  1.00  0.97           H  
ATOM   3148  HG  SER A 207      -4.874  14.638  17.487  1.00  0.97           H  
ATOM   3149  N   TYR A 208      -2.168  12.298  13.459  1.00  0.89           N  
ATOM   3150  CA  TYR A 208      -2.145  11.956  12.033  1.00  0.89           C  
ATOM   3151  C   TYR A 208      -1.066  10.915  11.766  1.00  0.89           C  
ATOM   3152  O   TYR A 208      -0.246  10.660  12.625  1.00  0.89           O  
ATOM   3153  CB  TYR A 208      -1.888  13.227  11.233  1.00  0.89           C  
ATOM   3154  CG  TYR A 208      -2.977  14.230  11.436  1.00  0.89           C  
ATOM   3155  CD1 TYR A 208      -2.902  15.113  12.500  1.00  0.89           C  
ATOM   3156  CD2 TYR A 208      -4.063  14.253  10.590  1.00  0.89           C  
ATOM   3157  CE1 TYR A 208      -3.919  16.012  12.720  1.00  0.89           C  
ATOM   3158  CE2 TYR A 208      -5.081  15.152  10.805  1.00  0.89           C  
ATOM   3159  CZ  TYR A 208      -5.015  16.027  11.866  1.00  0.89           C  
ATOM   3160  OH  TYR A 208      -6.044  16.917  12.083  1.00  0.89           O  
ATOM   3161  H   TYR A 208      -1.314  12.696  13.850  1.00  0.89           H  
ATOM   3162  HA  TYR A 208      -3.107  11.532  11.749  1.00  0.89           H  
ATOM   3163 1HB  TYR A 208      -0.970  13.666  11.586  1.00  0.89           H  
ATOM   3164 2HB  TYR A 208      -1.788  13.011  10.169  1.00  0.89           H  
ATOM   3165  HD1 TYR A 208      -2.040  15.090  13.169  1.00  0.89           H  
ATOM   3166  HD2 TYR A 208      -4.120  13.556   9.753  1.00  0.89           H  
ATOM   3167  HE1 TYR A 208      -3.862  16.705  13.561  1.00  0.89           H  
ATOM   3168  HE2 TYR A 208      -5.942  15.167  10.137  1.00  0.89           H  
ATOM   3169  HH  TYR A 208      -5.762  17.582  12.722  1.00  0.89           H  
ATOM   3170  N   ARG A 209      -1.062  10.243  10.621  1.00  0.81           N  
ATOM   3171  CA  ARG A 209       0.068   9.332  10.414  1.00  0.81           C  
ATOM   3172  C   ARG A 209       1.368  10.136  10.410  1.00  0.81           C  
ATOM   3173  O   ARG A 209       1.479  11.119   9.674  1.00  0.81           O  
ATOM   3174  CB  ARG A 209      -0.029   8.567   9.106  1.00  0.81           C  
ATOM   3175  CG  ARG A 209       1.055   7.488   8.938  1.00  0.81           C  
ATOM   3176  CD  ARG A 209       0.973   6.799   7.630  1.00  0.81           C  
ATOM   3177  NE  ARG A 209      -0.265   6.055   7.459  1.00  0.81           N  
ATOM   3178  CZ  ARG A 209      -0.492   4.809   7.920  1.00  0.81           C  
ATOM   3179  NH1 ARG A 209       0.432   4.164   8.595  1.00  0.81           N  
ATOM   3180  NH2 ARG A 209      -1.662   4.232   7.695  1.00  0.81           N  
ATOM   3181  H   ARG A 209      -1.762  10.392   9.907  1.00  0.81           H  
ATOM   3182  HA  ARG A 209       0.103   8.618  11.236  1.00  0.81           H  
ATOM   3183 1HB  ARG A 209      -0.999   8.081   9.034  1.00  0.81           H  
ATOM   3184 2HB  ARG A 209       0.060   9.261   8.268  1.00  0.81           H  
ATOM   3185 1HG  ARG A 209       2.039   7.950   9.000  1.00  0.81           H  
ATOM   3186 2HG  ARG A 209       0.960   6.742   9.727  1.00  0.81           H  
ATOM   3187 1HD  ARG A 209       1.033   7.547   6.841  1.00  0.81           H  
ATOM   3188 2HD  ARG A 209       1.812   6.102   7.533  1.00  0.81           H  
ATOM   3189  HE  ARG A 209      -1.011   6.507   6.949  1.00  0.81           H  
ATOM   3190 1HH1 ARG A 209       1.330   4.605   8.779  1.00  0.81           H  
ATOM   3191 2HH1 ARG A 209       0.231   3.242   8.945  1.00  0.81           H  
ATOM   3192 1HH2 ARG A 209      -2.378   4.726   7.179  1.00  0.81           H  
ATOM   3193 2HH2 ARG A 209      -1.842   3.301   8.038  1.00  0.81           H  
ATOM   3194  N   PHE A 210       2.354   9.711  11.200  1.00  0.76           N  
ATOM   3195  CA  PHE A 210       3.611  10.446  11.277  1.00  0.76           C  
ATOM   3196  C   PHE A 210       4.808   9.561  11.496  1.00  0.76           C  
ATOM   3197  O   PHE A 210       4.688   8.446  11.997  1.00  0.76           O  
ATOM   3198  CB  PHE A 210       3.603  11.439  12.441  1.00  0.76           C  
ATOM   3199  CG  PHE A 210       3.535  10.796  13.835  1.00  0.76           C  
ATOM   3200  CD1 PHE A 210       4.672  10.443  14.525  1.00  0.76           C  
ATOM   3201  CD2 PHE A 210       2.341  10.586  14.458  1.00  0.76           C  
ATOM   3202  CE1 PHE A 210       4.578   9.884  15.804  1.00  0.76           C  
ATOM   3203  CE2 PHE A 210       2.252  10.027  15.708  1.00  0.76           C  
ATOM   3204  CZ  PHE A 210       3.372   9.680  16.380  1.00  0.76           C  
ATOM   3205  H   PHE A 210       2.214   8.897  11.780  1.00  0.76           H  
ATOM   3206  HA  PHE A 210       3.760  10.986  10.346  1.00  0.76           H  
ATOM   3207 1HB  PHE A 210       4.492  12.068  12.389  1.00  0.76           H  
ATOM   3208 2HB  PHE A 210       2.733  12.079  12.330  1.00  0.76           H  
ATOM   3209  HD1 PHE A 210       5.641  10.615  14.061  1.00  0.76           H  
ATOM   3210  HD2 PHE A 210       1.459  10.872  13.966  1.00  0.76           H  
ATOM   3211  HE1 PHE A 210       5.456   9.609  16.352  1.00  0.76           H  
ATOM   3212  HE2 PHE A 210       1.272   9.875  16.164  1.00  0.76           H  
ATOM   3213  HZ  PHE A 210       3.301   9.247  17.375  1.00  0.76           H  
ATOM   3214  N   ALA A 211       5.970  10.104  11.167  1.00  0.74           N  
ATOM   3215  CA  ALA A 211       7.242   9.452  11.401  1.00  0.74           C  
ATOM   3216  C   ALA A 211       8.048  10.200  12.451  1.00  0.74           C  
ATOM   3217  O   ALA A 211       7.934  11.421  12.592  1.00  0.74           O  
ATOM   3218  CB  ALA A 211       8.019   9.359  10.102  1.00  0.74           C  
ATOM   3219  H   ALA A 211       5.963  11.020  10.720  1.00  0.74           H  
ATOM   3220  HA  ALA A 211       7.055   8.461  11.791  1.00  0.74           H  
ATOM   3221 1HB  ALA A 211       8.968   8.857  10.283  1.00  0.74           H  
ATOM   3222 2HB  ALA A 211       7.451   8.800   9.372  1.00  0.74           H  
ATOM   3223 3HB  ALA A 211       8.197  10.363   9.734  1.00  0.74           H  
ATOM   3224  N   VAL A 212       8.864   9.453  13.185  1.00  0.76           N  
ATOM   3225  CA  VAL A 212       9.756  10.044  14.178  1.00  0.76           C  
ATOM   3226  C   VAL A 212      11.188   9.683  13.837  1.00  0.76           C  
ATOM   3227  O   VAL A 212      11.479   8.543  13.499  1.00  0.76           O  
ATOM   3228  CB  VAL A 212       9.420   9.592  15.608  1.00  0.76           C  
ATOM   3229  CG1 VAL A 212      10.392  10.231  16.595  1.00  0.76           C  
ATOM   3230  CG2 VAL A 212       8.041   9.994  15.929  1.00  0.76           C  
ATOM   3231  H   VAL A 212       8.875   8.446  13.014  1.00  0.76           H  
ATOM   3232  HA  VAL A 212       9.653  11.125  14.143  1.00  0.76           H  
ATOM   3233  HB  VAL A 212       9.520   8.509  15.688  1.00  0.76           H  
ATOM   3234 1HG1 VAL A 212      10.141   9.925  17.603  1.00  0.76           H  
ATOM   3235 2HG1 VAL A 212      11.408   9.932  16.368  1.00  0.76           H  
ATOM   3236 3HG1 VAL A 212      10.314  11.298  16.520  1.00  0.76           H  
ATOM   3237 1HG2 VAL A 212       7.793   9.681  16.942  1.00  0.76           H  
ATOM   3238 2HG2 VAL A 212       7.945  11.074  15.849  1.00  0.76           H  
ATOM   3239 3HG2 VAL A 212       7.384   9.512  15.222  1.00  0.76           H  
ATOM   3240  N   GLY A 213      12.074  10.660  13.875  1.00  0.83           N  
ATOM   3241  CA  GLY A 213      13.458  10.410  13.522  1.00  0.83           C  
ATOM   3242  C   GLY A 213      14.125   9.475  14.487  1.00  0.83           C  
ATOM   3243  O   GLY A 213      13.812   9.480  15.684  1.00  0.83           O  
ATOM   3244  H   GLY A 213      11.794  11.586  14.164  1.00  0.83           H  
ATOM   3245 1HA  GLY A 213      13.514   9.997  12.519  1.00  0.83           H  
ATOM   3246 2HA  GLY A 213      14.000  11.346  13.509  1.00  0.83           H  
ATOM   3247  N   HIS A 214      15.091   8.738  13.969  1.00  0.96           N  
ATOM   3248  CA  HIS A 214      15.858   7.808  14.745  1.00  0.96           C  
ATOM   3249  C   HIS A 214      17.328   8.173  14.726  1.00  0.96           C  
ATOM   3250  O   HIS A 214      17.826   8.833  13.805  1.00  0.96           O  
ATOM   3251  CB  HIS A 214      15.710   6.400  14.170  1.00  0.96           C  
ATOM   3252  CG  HIS A 214      14.335   5.895  14.137  1.00  0.96           C  
ATOM   3253  ND1 HIS A 214      13.442   6.309  13.194  1.00  0.96           N  
ATOM   3254  CD2 HIS A 214      13.694   4.978  14.887  1.00  0.96           C  
ATOM   3255  CE1 HIS A 214      12.302   5.682  13.359  1.00  0.96           C  
ATOM   3256  NE2 HIS A 214      12.423   4.854  14.385  1.00  0.96           N  
ATOM   3257  H   HIS A 214      15.240   8.765  12.967  1.00  0.96           H  
ATOM   3258  HA  HIS A 214      15.517   7.822  15.773  1.00  0.96           H  
ATOM   3259 1HB  HIS A 214      16.092   6.388  13.148  1.00  0.96           H  
ATOM   3260 2HB  HIS A 214      16.318   5.706  14.748  1.00  0.96           H  
ATOM   3261  HD1 HIS A 214      13.636   6.984  12.453  1.00  0.96           H  
ATOM   3262  HD2 HIS A 214      13.997   4.376  15.728  1.00  0.96           H  
ATOM   3263  HE1 HIS A 214      11.465   5.897  12.696  1.00  0.96           H  
ATOM   3264  N   LEU A 215      18.003   7.768  15.771  1.00  1.14           N  
ATOM   3265  CA  LEU A 215      19.424   7.996  15.909  1.00  1.14           C  
ATOM   3266  C   LEU A 215      20.105   6.643  15.854  1.00  1.14           C  
ATOM   3267  O   LEU A 215      19.498   5.656  16.264  1.00  1.14           O  
ATOM   3268  CB  LEU A 215      19.657   8.689  17.238  1.00  1.14           C  
ATOM   3269  CG  LEU A 215      18.832   9.979  17.448  1.00  1.14           C  
ATOM   3270  CD1 LEU A 215      19.079  10.495  18.847  1.00  1.14           C  
ATOM   3271  CD2 LEU A 215      19.185  11.020  16.393  1.00  1.14           C  
ATOM   3272  H   LEU A 215      17.498   7.246  16.487  1.00  1.14           H  
ATOM   3273  HA  LEU A 215      19.787   8.612  15.088  1.00  1.14           H  
ATOM   3274 1HB  LEU A 215      19.378   8.004  18.013  1.00  1.14           H  
ATOM   3275 2HB  LEU A 215      20.716   8.924  17.339  1.00  1.14           H  
ATOM   3276  HG  LEU A 215      17.777   9.739  17.363  1.00  1.14           H  
ATOM   3277 1HD1 LEU A 215      18.480  11.390  19.016  1.00  1.14           H  
ATOM   3278 2HD1 LEU A 215      18.798   9.730  19.571  1.00  1.14           H  
ATOM   3279 3HD1 LEU A 215      20.134  10.737  18.966  1.00  1.14           H  
ATOM   3280 1HD2 LEU A 215      18.582  11.916  16.552  1.00  1.14           H  
ATOM   3281 2HD2 LEU A 215      20.242  11.275  16.470  1.00  1.14           H  
ATOM   3282 3HD2 LEU A 215      18.983  10.620  15.400  1.00  1.14           H  
ATOM   3283  N   THR A 216      21.340   6.567  15.354  1.00  1.34           N  
ATOM   3284  CA  THR A 216      22.012   5.269  15.290  1.00  1.34           C  
ATOM   3285  C   THR A 216      23.317   5.182  16.094  1.00  1.34           C  
ATOM   3286  O   THR A 216      23.316   4.799  17.262  1.00  1.34           O  
ATOM   3287  CB  THR A 216      22.332   4.907  13.829  1.00  1.34           C  
ATOM   3288  OG1 THR A 216      23.141   5.939  13.249  1.00  1.34           O  
ATOM   3289  CG2 THR A 216      21.061   4.749  13.026  1.00  1.34           C  
ATOM   3290  H   THR A 216      21.788   7.395  14.945  1.00  1.34           H  
ATOM   3291  HA  THR A 216      21.342   4.511  15.691  1.00  1.34           H  
ATOM   3292  HB  THR A 216      22.881   3.969  13.810  1.00  1.34           H  
ATOM   3293  HG1 THR A 216      22.695   6.833  13.384  1.00  1.34           H  
ATOM   3294 1HG2 THR A 216      21.289   4.491  12.007  1.00  1.34           H  
ATOM   3295 2HG2 THR A 216      20.482   3.974  13.453  1.00  1.34           H  
ATOM   3296 3HG2 THR A 216      20.498   5.683  13.036  1.00  1.34           H  
ATOM   3297  N   GLY A 217      24.437   5.539  15.464  1.00  1.50           N  
ATOM   3298  CA  GLY A 217      25.751   5.337  16.059  1.00  1.50           C  
ATOM   3299  C   GLY A 217      26.056   3.835  16.105  1.00  1.50           C  
ATOM   3300  O   GLY A 217      26.037   3.163  15.067  1.00  1.50           O  
ATOM   3301  H   GLY A 217      24.351   5.907  14.532  1.00  1.50           H  
ATOM   3302 1HA  GLY A 217      26.508   5.856  15.471  1.00  1.50           H  
ATOM   3303 2HA  GLY A 217      25.770   5.752  17.066  1.00  1.50           H  
ATOM   3304  N   GLU A 218      26.323   3.310  17.297  1.00  1.56           N  
ATOM   3305  CA  GLU A 218      26.644   1.891  17.485  1.00  1.56           C  
ATOM   3306  C   GLU A 218      25.393   1.016  17.459  1.00  1.56           C  
ATOM   3307  O   GLU A 218      24.276   1.500  17.650  1.00  1.56           O  
ATOM   3308  CB  GLU A 218      27.394   1.680  18.803  1.00  1.56           C  
ATOM   3309  CG  GLU A 218      28.759   2.356  18.865  1.00  1.56           C  
ATOM   3310  CD  GLU A 218      29.495   2.098  20.163  1.00  1.56           C  
ATOM   3311  OE1 GLU A 218      28.882   1.626  21.091  1.00  1.56           O  
ATOM   3312  OE2 GLU A 218      30.672   2.372  20.220  1.00  1.56           O  
ATOM   3313  H   GLU A 218      26.301   3.916  18.104  1.00  1.56           H  
ATOM   3314  HA  GLU A 218      27.288   1.574  16.665  1.00  1.56           H  
ATOM   3315 1HB  GLU A 218      26.791   2.063  19.626  1.00  1.56           H  
ATOM   3316 2HB  GLU A 218      27.540   0.614  18.974  1.00  1.56           H  
ATOM   3317 1HG  GLU A 218      29.366   1.992  18.036  1.00  1.56           H  
ATOM   3318 2HG  GLU A 218      28.626   3.429  18.735  1.00  1.56           H  
ATOM   3319  N   ALA A 219      25.573  -0.293  17.250  1.00  1.50           N  
ATOM   3320  CA  ALA A 219      24.426  -1.204  17.231  1.00  1.50           C  
ATOM   3321  C   ALA A 219      23.505  -0.863  16.056  1.00  1.50           C  
ATOM   3322  O   ALA A 219      23.670  -1.407  14.963  1.00  1.50           O  
ATOM   3323  CB  ALA A 219      23.663  -1.201  18.564  1.00  1.50           C  
ATOM   3324  H   ALA A 219      26.504  -0.652  17.099  1.00  1.50           H  
ATOM   3325  HA  ALA A 219      24.804  -2.214  17.069  1.00  1.50           H  
ATOM   3326 1HB  ALA A 219      22.850  -1.925  18.503  1.00  1.50           H  
ATOM   3327 2HB  ALA A 219      24.345  -1.492  19.359  1.00  1.50           H  
ATOM   3328 3HB  ALA A 219      23.242  -0.238  18.807  1.00  1.50           H  
ATOM   3329  N   GLY A 220      22.482  -0.063  16.303  1.00  1.37           N  
ATOM   3330  CA  GLY A 220      21.511   0.257  15.269  1.00  1.37           C  
ATOM   3331  C   GLY A 220      20.524   1.331  15.729  1.00  1.37           C  
ATOM   3332  O   GLY A 220      20.653   1.861  16.828  1.00  1.37           O  
ATOM   3333  H   GLY A 220      22.465   0.400  17.204  1.00  1.37           H  
ATOM   3334 1HA  GLY A 220      22.039   0.593  14.375  1.00  1.37           H  
ATOM   3335 2HA  GLY A 220      20.987  -0.659  15.014  1.00  1.37           H  
ATOM   3336  N   PRO A 221      19.520   1.659  14.908  1.00  1.23           N  
ATOM   3337  CA  PRO A 221      18.580   2.742  15.125  1.00  1.23           C  
ATOM   3338  C   PRO A 221      17.641   2.596  16.308  1.00  1.23           C  
ATOM   3339  O   PRO A 221      17.155   1.506  16.619  1.00  1.23           O  
ATOM   3340  CB  PRO A 221      17.796   2.751  13.800  1.00  1.23           C  
ATOM   3341  CG  PRO A 221      17.947   1.347  13.238  1.00  1.23           C  
ATOM   3342  CD  PRO A 221      19.309   0.898  13.659  1.00  1.23           C  
ATOM   3343  HA  PRO A 221      19.145   3.662  15.222  1.00  1.23           H  
ATOM   3344 1HB  PRO A 221      16.763   3.047  13.992  1.00  1.23           H  
ATOM   3345 2HB  PRO A 221      18.203   3.514  13.124  1.00  1.23           H  
ATOM   3346 1HG  PRO A 221      17.179   0.678  13.624  1.00  1.23           H  
ATOM   3347 2HG  PRO A 221      17.823   1.362  12.148  1.00  1.23           H  
ATOM   3348 1HD  PRO A 221      19.257  -0.179  13.830  1.00  1.23           H  
ATOM   3349 2HD  PRO A 221      20.060   1.171  12.897  1.00  1.23           H  
ATOM   3350  N   PHE A 222      17.320   3.745  16.893  1.00  1.15           N  
ATOM   3351  CA  PHE A 222      16.341   3.865  17.968  1.00  1.15           C  
ATOM   3352  C   PHE A 222      15.652   5.219  17.863  1.00  1.15           C  
ATOM   3353  O   PHE A 222      16.211   6.156  17.303  1.00  1.15           O  
ATOM   3354  CB  PHE A 222      17.031   3.675  19.321  1.00  1.15           C  
ATOM   3355  CG  PHE A 222      18.103   4.697  19.632  1.00  1.15           C  
ATOM   3356  CD1 PHE A 222      17.803   5.863  20.327  1.00  1.15           C  
ATOM   3357  CD2 PHE A 222      19.425   4.483  19.230  1.00  1.15           C  
ATOM   3358  CE1 PHE A 222      18.792   6.786  20.620  1.00  1.15           C  
ATOM   3359  CE2 PHE A 222      20.412   5.404  19.517  1.00  1.15           C  
ATOM   3360  CZ  PHE A 222      20.098   6.556  20.217  1.00  1.15           C  
ATOM   3361  H   PHE A 222      17.840   4.571  16.598  1.00  1.15           H  
ATOM   3362  HA  PHE A 222      15.588   3.085  17.852  1.00  1.15           H  
ATOM   3363 1HB  PHE A 222      16.285   3.715  20.117  1.00  1.15           H  
ATOM   3364 2HB  PHE A 222      17.488   2.685  19.355  1.00  1.15           H  
ATOM   3365  HD1 PHE A 222      16.773   6.044  20.646  1.00  1.15           H  
ATOM   3366  HD2 PHE A 222      19.681   3.571  18.675  1.00  1.15           H  
ATOM   3367  HE1 PHE A 222      18.539   7.693  21.168  1.00  1.15           H  
ATOM   3368  HE2 PHE A 222      21.441   5.217  19.188  1.00  1.15           H  
ATOM   3369  HZ  PHE A 222      20.877   7.283  20.441  1.00  1.15           H  
ATOM   3370  N   VAL A 223      14.456   5.343  18.420  1.00  1.11           N  
ATOM   3371  CA  VAL A 223      13.696   6.588  18.259  1.00  1.11           C  
ATOM   3372  C   VAL A 223      14.341   7.742  19.041  1.00  1.11           C  
ATOM   3373  O   VAL A 223      14.712   7.574  20.200  1.00  1.11           O  
ATOM   3374  CB  VAL A 223      12.241   6.363  18.700  1.00  1.11           C  
ATOM   3375  CG1 VAL A 223      11.495   7.635  18.591  1.00  1.11           C  
ATOM   3376  CG2 VAL A 223      11.586   5.294  17.834  1.00  1.11           C  
ATOM   3377  H   VAL A 223      14.039   4.563  18.917  1.00  1.11           H  
ATOM   3378  HA  VAL A 223      13.685   6.859  17.204  1.00  1.11           H  
ATOM   3379  HB  VAL A 223      12.230   6.045  19.746  1.00  1.11           H  
ATOM   3380 1HG1 VAL A 223      10.465   7.489  18.910  1.00  1.11           H  
ATOM   3381 2HG1 VAL A 223      11.946   8.392  19.181  1.00  1.11           H  
ATOM   3382 3HG1 VAL A 223      11.523   7.924  17.551  1.00  1.11           H  
ATOM   3383 1HG2 VAL A 223      10.562   5.139  18.167  1.00  1.11           H  
ATOM   3384 2HG2 VAL A 223      11.587   5.621  16.807  1.00  1.11           H  
ATOM   3385 3HG2 VAL A 223      12.143   4.363  17.926  1.00  1.11           H  
ATOM   3386  N   ALA A 224      14.483   8.914  18.398  1.00  1.13           N  
ATOM   3387  CA  ALA A 224      15.141  10.065  19.027  1.00  1.13           C  
ATOM   3388  C   ALA A 224      14.504  10.505  20.361  1.00  1.13           C  
ATOM   3389  O   ALA A 224      15.241  10.810  21.292  1.00  1.13           O  
ATOM   3390  CB  ALA A 224      15.136  11.237  18.054  1.00  1.13           C  
ATOM   3391  H   ALA A 224      14.165   9.005  17.433  1.00  1.13           H  
ATOM   3392  HA  ALA A 224      16.168   9.780  19.234  1.00  1.13           H  
ATOM   3393 1HB  ALA A 224      15.667  12.079  18.494  1.00  1.13           H  
ATOM   3394 2HB  ALA A 224      15.626  10.946  17.124  1.00  1.13           H  
ATOM   3395 3HB  ALA A 224      14.110  11.535  17.835  1.00  1.13           H  
ATOM   3396  N   ARG A 225      13.165  10.519  20.474  1.00  1.18           N  
ATOM   3397  CA  ARG A 225      12.490  10.812  21.758  1.00  1.18           C  
ATOM   3398  C   ARG A 225      13.062  11.951  22.619  1.00  1.18           C  
ATOM   3399  O   ARG A 225      13.856  11.674  23.518  1.00  1.18           O  
ATOM   3400  CB  ARG A 225      12.395   9.582  22.647  1.00  1.18           C  
ATOM   3401  CG  ARG A 225      11.478   8.506  22.129  1.00  1.18           C  
ATOM   3402  CD  ARG A 225      11.232   7.421  23.095  1.00  1.18           C  
ATOM   3403  NE  ARG A 225      10.356   6.408  22.523  1.00  1.18           N  
ATOM   3404  CZ  ARG A 225       9.011   6.480  22.485  1.00  1.18           C  
ATOM   3405  NH1 ARG A 225       8.381   7.519  22.987  1.00  1.18           N  
ATOM   3406  NH2 ARG A 225       8.336   5.493  21.932  1.00  1.18           N  
ATOM   3407  H   ARG A 225      12.612  10.286  19.663  1.00  1.18           H  
ATOM   3408  HA  ARG A 225      11.465  11.080  21.507  1.00  1.18           H  
ATOM   3409 1HB  ARG A 225      13.385   9.139  22.759  1.00  1.18           H  
ATOM   3410 2HB  ARG A 225      12.049   9.871  23.639  1.00  1.18           H  
ATOM   3411 1HG  ARG A 225      10.532   8.926  21.790  1.00  1.18           H  
ATOM   3412 2HG  ARG A 225      11.983   8.032  21.317  1.00  1.18           H  
ATOM   3413 1HD  ARG A 225      12.176   6.945  23.356  1.00  1.18           H  
ATOM   3414 2HD  ARG A 225      10.758   7.818  23.992  1.00  1.18           H  
ATOM   3415  HE  ARG A 225      10.776   5.562  22.112  1.00  1.18           H  
ATOM   3416 1HH1 ARG A 225       8.906   8.271  23.407  1.00  1.18           H  
ATOM   3417 2HH1 ARG A 225       7.374   7.562  22.951  1.00  1.18           H  
ATOM   3418 1HH2 ARG A 225       8.871   4.703  21.545  1.00  1.18           H  
ATOM   3419 2HH2 ARG A 225       7.332   5.515  21.885  1.00  1.18           H  
ATOM   3420  N   PRO A 226      12.611  13.207  22.497  1.00  1.21           N  
ATOM   3421  CA  PRO A 226      11.496  13.845  21.787  1.00  1.21           C  
ATOM   3422  C   PRO A 226      11.618  14.150  20.311  1.00  1.21           C  
ATOM   3423  O   PRO A 226      12.705  14.148  19.738  1.00  1.21           O  
ATOM   3424  CB  PRO A 226      11.370  15.160  22.563  1.00  1.21           C  
ATOM   3425  CG  PRO A 226      12.778  15.492  22.951  1.00  1.21           C  
ATOM   3426  CD  PRO A 226      13.414  14.165  23.266  1.00  1.21           C  
ATOM   3427  HA  PRO A 226      10.590  13.238  21.960  1.00  1.21           H  
ATOM   3428 1HB  PRO A 226      10.929  15.937  21.928  1.00  1.21           H  
ATOM   3429 2HB  PRO A 226      10.702  15.032  23.428  1.00  1.21           H  
ATOM   3430 1HG  PRO A 226      13.280  16.022  22.126  1.00  1.21           H  
ATOM   3431 2HG  PRO A 226      12.781  16.174  23.814  1.00  1.21           H  
ATOM   3432 1HD  PRO A 226      14.457  14.140  22.912  1.00  1.21           H  
ATOM   3433 2HD  PRO A 226      13.342  13.939  24.338  1.00  1.21           H  
ATOM   3434  N   TRP A 227      10.470  14.520  19.734  1.00  1.21           N  
ATOM   3435  CA  TRP A 227      10.399  15.124  18.408  1.00  1.21           C  
ATOM   3436  C   TRP A 227       9.784  16.542  18.475  1.00  1.21           C  
ATOM   3437  O   TRP A 227       9.613  17.222  17.464  1.00  1.21           O  
ATOM   3438  CB  TRP A 227       9.574  14.282  17.444  1.00  1.21           C  
ATOM   3439  CG  TRP A 227       8.190  13.993  17.904  1.00  1.21           C  
ATOM   3440  CD1 TRP A 227       7.740  13.920  19.189  1.00  1.21           C  
ATOM   3441  CD2 TRP A 227       7.035  13.797  17.067  1.00  1.21           C  
ATOM   3442  NE1 TRP A 227       6.396  13.667  19.205  1.00  1.21           N  
ATOM   3443  CE2 TRP A 227       5.944  13.597  17.917  1.00  1.21           C  
ATOM   3444  CE3 TRP A 227       6.836  13.788  15.685  1.00  1.21           C  
ATOM   3445  CZ2 TRP A 227       4.674  13.388  17.436  1.00  1.21           C  
ATOM   3446  CZ3 TRP A 227       5.563  13.588  15.209  1.00  1.21           C  
ATOM   3447  CH2 TRP A 227       4.506  13.395  16.069  1.00  1.21           C  
ATOM   3448  H   TRP A 227       9.610  14.418  20.253  1.00  1.21           H  
ATOM   3449  HA  TRP A 227      11.407  15.191  18.017  1.00  1.21           H  
ATOM   3450 1HB  TRP A 227       9.520  14.784  16.480  1.00  1.21           H  
ATOM   3451 2HB  TRP A 227      10.081  13.350  17.288  1.00  1.21           H  
ATOM   3452  HD1 TRP A 227       8.354  14.041  20.074  1.00  1.21           H  
ATOM   3453  HE1 TRP A 227       5.823  13.567  20.029  1.00  1.21           H  
ATOM   3454  HE3 TRP A 227       7.671  13.941  15.000  1.00  1.21           H  
ATOM   3455  HZ2 TRP A 227       3.832  13.232  18.096  1.00  1.21           H  
ATOM   3456  HZ3 TRP A 227       5.419  13.579  14.134  1.00  1.21           H  
ATOM   3457  HH2 TRP A 227       3.517  13.234  15.662  1.00  1.21           H  
ATOM   3458  N   ALA A 228       9.380  16.970  19.663  1.00  1.17           N  
ATOM   3459  CA  ALA A 228       8.715  18.266  19.818  1.00  1.17           C  
ATOM   3460  C   ALA A 228       9.670  19.427  19.583  1.00  1.17           C  
ATOM   3461  O   ALA A 228      10.868  19.314  19.862  1.00  1.17           O  
ATOM   3462  CB  ALA A 228       8.099  18.384  21.199  1.00  1.17           C  
ATOM   3463  H   ALA A 228       9.546  16.401  20.475  1.00  1.17           H  
ATOM   3464  HA  ALA A 228       7.926  18.330  19.075  1.00  1.17           H  
ATOM   3465 1HB  ALA A 228       7.582  19.343  21.276  1.00  1.17           H  
ATOM   3466 2HB  ALA A 228       7.385  17.574  21.349  1.00  1.17           H  
ATOM   3467 3HB  ALA A 228       8.880  18.328  21.954  1.00  1.17           H  
ATOM   3468  N   LEU A 229       9.132  20.559  19.117  1.00  1.10           N  
ATOM   3469  CA  LEU A 229       9.966  21.757  18.960  1.00  1.10           C  
ATOM   3470  C   LEU A 229       9.404  22.981  19.716  1.00  1.10           C  
ATOM   3471  O   LEU A 229       8.192  23.084  19.869  1.00  1.10           O  
ATOM   3472  CB  LEU A 229      10.124  22.155  17.491  1.00  1.10           C  
ATOM   3473  CG  LEU A 229      10.909  21.238  16.595  1.00  1.10           C  
ATOM   3474  CD1 LEU A 229       9.947  20.353  15.800  1.00  1.10           C  
ATOM   3475  CD2 LEU A 229      11.791  22.097  15.707  1.00  1.10           C  
ATOM   3476  H   LEU A 229       8.137  20.562  18.877  1.00  1.10           H  
ATOM   3477  HA  LEU A 229      10.944  21.494  19.323  1.00  1.10           H  
ATOM   3478 1HB  LEU A 229       9.154  22.262  17.060  1.00  1.10           H  
ATOM   3479 2HB  LEU A 229      10.602  23.124  17.454  1.00  1.10           H  
ATOM   3480  HG  LEU A 229      11.538  20.576  17.197  1.00  1.10           H  
ATOM   3481 1HD1 LEU A 229      10.523  19.689  15.159  1.00  1.10           H  
ATOM   3482 2HD1 LEU A 229       9.340  19.759  16.485  1.00  1.10           H  
ATOM   3483 3HD1 LEU A 229       9.296  20.973  15.185  1.00  1.10           H  
ATOM   3484 1HD2 LEU A 229      12.379  21.482  15.051  1.00  1.10           H  
ATOM   3485 2HD2 LEU A 229      11.182  22.753  15.116  1.00  1.10           H  
ATOM   3486 3HD2 LEU A 229      12.454  22.689  16.335  1.00  1.10           H  
ATOM   3487  N   PRO A 230      10.268  23.914  20.197  1.00  1.01           N  
ATOM   3488  CA  PRO A 230       9.922  25.204  20.801  1.00  1.01           C  
ATOM   3489  C   PRO A 230       9.158  26.064  19.811  1.00  1.01           C  
ATOM   3490  O   PRO A 230       9.374  25.967  18.604  1.00  1.01           O  
ATOM   3491  CB  PRO A 230      11.288  25.832  21.101  1.00  1.01           C  
ATOM   3492  CG  PRO A 230      12.232  24.670  21.223  1.00  1.01           C  
ATOM   3493  CD  PRO A 230      11.730  23.634  20.236  1.00  1.01           C  
ATOM   3494  HA  PRO A 230       9.345  25.049  21.719  1.00  1.01           H  
ATOM   3495 1HB  PRO A 230      11.558  26.538  20.311  1.00  1.01           H  
ATOM   3496 2HB  PRO A 230      11.216  26.415  22.033  1.00  1.01           H  
ATOM   3497 1HG  PRO A 230      13.264  24.997  21.012  1.00  1.01           H  
ATOM   3498 2HG  PRO A 230      12.230  24.302  22.260  1.00  1.01           H  
ATOM   3499 1HD  PRO A 230      12.191  23.761  19.244  1.00  1.01           H  
ATOM   3500 2HD  PRO A 230      11.957  22.663  20.693  1.00  1.01           H  
ATOM   3501  N   ARG A 231       8.316  26.964  20.315  1.00  0.94           N  
ATOM   3502  CA  ARG A 231       7.523  27.827  19.442  1.00  0.94           C  
ATOM   3503  C   ARG A 231       8.391  28.641  18.490  1.00  0.94           C  
ATOM   3504  O   ARG A 231       8.052  28.835  17.317  1.00  0.94           O  
ATOM   3505  CB  ARG A 231       6.692  28.780  20.278  1.00  0.94           C  
ATOM   3506  CG  ARG A 231       5.855  29.791  19.510  1.00  0.94           C  
ATOM   3507  CD  ARG A 231       4.798  29.133  18.754  1.00  0.94           C  
ATOM   3508  NE  ARG A 231       3.842  28.436  19.608  1.00  0.94           N  
ATOM   3509  CZ  ARG A 231       2.729  28.993  20.134  1.00  0.94           C  
ATOM   3510  NH1 ARG A 231       2.426  30.239  19.871  1.00  0.94           N  
ATOM   3511  NH2 ARG A 231       1.939  28.283  20.912  1.00  0.94           N  
ATOM   3512  H   ARG A 231       8.207  27.061  21.327  1.00  0.94           H  
ATOM   3513  HA  ARG A 231       6.851  27.201  18.869  1.00  0.94           H  
ATOM   3514 1HB  ARG A 231       5.985  28.207  20.851  1.00  0.94           H  
ATOM   3515 2HB  ARG A 231       7.328  29.301  20.984  1.00  0.94           H  
ATOM   3516 1HG  ARG A 231       5.408  30.496  20.192  1.00  0.94           H  
ATOM   3517 2HG  ARG A 231       6.496  30.327  18.810  1.00  0.94           H  
ATOM   3518 1HD  ARG A 231       4.259  29.858  18.150  1.00  0.94           H  
ATOM   3519 2HD  ARG A 231       5.257  28.428  18.135  1.00  0.94           H  
ATOM   3520  HE  ARG A 231       4.035  27.473  19.841  1.00  0.94           H  
ATOM   3521 1HH1 ARG A 231       3.026  30.790  19.288  1.00  0.94           H  
ATOM   3522 2HH1 ARG A 231       1.577  30.664  20.287  1.00  0.94           H  
ATOM   3523 1HH2 ARG A 231       2.174  27.330  21.137  1.00  0.94           H  
ATOM   3524 2HH2 ARG A 231       1.109  28.704  21.313  1.00  0.94           H  
ATOM   3525  N   CYS A 232       9.545  29.075  18.983  1.00  0.89           N  
ATOM   3526  CA  CYS A 232      10.452  29.902  18.208  1.00  0.89           C  
ATOM   3527  C   CYS A 232      11.011  29.188  16.998  1.00  0.89           C  
ATOM   3528  O   CYS A 232      11.431  29.832  16.046  1.00  0.89           O  
ATOM   3529  CB  CYS A 232      11.643  30.322  19.050  1.00  0.89           C  
ATOM   3530  SG  CYS A 232      11.236  31.379  20.389  1.00  0.89           S  
ATOM   3531  H   CYS A 232       9.775  28.842  19.938  1.00  0.89           H  
ATOM   3532  HA  CYS A 232       9.908  30.786  17.884  1.00  0.89           H  
ATOM   3533 1HB  CYS A 232      12.124  29.440  19.456  1.00  0.89           H  
ATOM   3534 2HB  CYS A 232      12.371  30.837  18.419  1.00  0.89           H  
ATOM   3535  HG  CYS A 232      12.473  31.516  20.850  1.00  0.89           H  
ATOM   3536  N   ALA A 233      11.030  27.856  17.026  1.00  0.84           N  
ATOM   3537  CA  ALA A 233      11.584  27.078  15.938  1.00  0.84           C  
ATOM   3538  C   ALA A 233      10.849  27.317  14.642  1.00  0.84           C  
ATOM   3539  O   ALA A 233      11.453  27.191  13.578  1.00  0.84           O  
ATOM   3540  CB  ALA A 233      11.533  25.609  16.239  1.00  0.84           C  
ATOM   3541  H   ALA A 233      10.610  27.353  17.804  1.00  0.84           H  
ATOM   3542  HA  ALA A 233      12.626  27.372  15.813  1.00  0.84           H  
ATOM   3543 1HB  ALA A 233      11.981  25.068  15.412  1.00  0.84           H  
ATOM   3544 2HB  ALA A 233      12.066  25.390  17.142  1.00  0.84           H  
ATOM   3545 3HB  ALA A 233      10.493  25.305  16.357  1.00  0.84           H  
ATOM   3546  N   ASN A 234       9.540  27.601  14.732  1.00  0.81           N  
ATOM   3547  CA  ASN A 234       8.657  27.744  13.578  1.00  0.81           C  
ATOM   3548  C   ASN A 234       9.382  28.123  12.283  1.00  0.81           C  
ATOM   3549  O   ASN A 234       9.751  27.212  11.543  1.00  0.81           O  
ATOM   3550  CB  ASN A 234       7.430  28.561  13.890  1.00  0.81           C  
ATOM   3551  CG  ASN A 234       6.472  28.550  12.766  1.00  0.81           C  
ATOM   3552  OD1 ASN A 234       6.859  28.299  11.624  1.00  0.81           O  
ATOM   3553  ND2 ASN A 234       5.236  28.821  13.046  1.00  0.81           N  
ATOM   3554  H   ASN A 234       9.136  27.761  15.659  1.00  0.81           H  
ATOM   3555  HA  ASN A 234       8.240  26.762  13.379  1.00  0.81           H  
ATOM   3556 1HB  ASN A 234       6.967  28.085  14.688  1.00  0.81           H  
ATOM   3557 2HB  ASN A 234       7.620  29.548  14.242  1.00  0.81           H  
ATOM   3558 1HD2 ASN A 234       4.561  28.838  12.312  1.00  0.81           H  
ATOM   3559 2HD2 ASN A 234       4.969  29.040  13.983  1.00  0.81           H  
ATOM   3560  N   PRO A 235       9.697  29.404  11.987  1.00  0.79           N  
ATOM   3561  CA  PRO A 235      10.135  29.907  10.691  1.00  0.79           C  
ATOM   3562  C   PRO A 235      11.406  29.288  10.148  1.00  0.79           C  
ATOM   3563  O   PRO A 235      11.755  29.560   8.994  1.00  0.79           O  
ATOM   3564  CB  PRO A 235      10.394  31.383  10.977  1.00  0.79           C  
ATOM   3565  CG  PRO A 235      10.661  31.442  12.428  1.00  0.79           C  
ATOM   3566  CD  PRO A 235       9.756  30.446  13.035  1.00  0.79           C  
ATOM   3567  HA  PRO A 235       9.325  29.763   9.967  1.00  0.79           H  
ATOM   3568 1HB  PRO A 235      11.262  31.712  10.393  1.00  0.79           H  
ATOM   3569 2HB  PRO A 235       9.576  32.007  10.655  1.00  0.79           H  
ATOM   3570 1HG  PRO A 235      11.704  31.190  12.566  1.00  0.79           H  
ATOM   3571 2HG  PRO A 235      10.508  32.461  12.813  1.00  0.79           H  
ATOM   3572 1HD  PRO A 235      10.178  30.079  13.961  1.00  0.79           H  
ATOM   3573 2HD  PRO A 235       8.806  30.942  13.169  1.00  0.79           H  
ATOM   3574  N   VAL A 236      12.125  28.548  10.993  1.00  0.77           N  
ATOM   3575  CA  VAL A 236      13.355  27.876  10.642  1.00  0.77           C  
ATOM   3576  C   VAL A 236      13.161  26.392  10.443  1.00  0.77           C  
ATOM   3577  O   VAL A 236      13.615  25.864   9.444  1.00  0.77           O  
ATOM   3578  CB  VAL A 236      14.404  28.074  11.732  1.00  0.77           C  
ATOM   3579  CG1 VAL A 236      15.642  27.259  11.450  1.00  0.77           C  
ATOM   3580  CG2 VAL A 236      14.798  29.500  11.735  1.00  0.77           C  
ATOM   3581  H   VAL A 236      11.764  28.357  11.924  1.00  0.77           H  
ATOM   3582  HA  VAL A 236      13.726  28.306   9.715  1.00  0.77           H  
ATOM   3583  HB  VAL A 236      13.991  27.773  12.694  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 236      16.364  27.433  12.238  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 236      15.386  26.202  11.422  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 236      16.058  27.555  10.505  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 236      15.552  29.673  12.489  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 236      15.206  29.711  10.772  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 236      13.937  30.135  11.927  1.00  0.77           H  
ATOM   3590  N   GLY A 237      12.523  25.709  11.392  1.00  0.75           N  
ATOM   3591  CA  GLY A 237      12.391  24.263  11.265  1.00  0.75           C  
ATOM   3592  C   GLY A 237      11.228  23.616  12.013  1.00  0.75           C  
ATOM   3593  O   GLY A 237      11.279  22.419  12.306  1.00  0.75           O  
ATOM   3594  H   GLY A 237      12.140  26.196  12.196  1.00  0.75           H  
ATOM   3595 1HA  GLY A 237      12.278  24.037  10.218  1.00  0.75           H  
ATOM   3596 2HA  GLY A 237      13.321  23.798  11.585  1.00  0.75           H  
ATOM   3597  N   GLY A 238      10.184  24.376  12.324  1.00  0.73           N  
ATOM   3598  CA  GLY A 238       9.075  23.813  13.077  1.00  0.73           C  
ATOM   3599  C   GLY A 238       7.965  23.171  12.248  1.00  0.73           C  
ATOM   3600  O   GLY A 238       7.003  22.689  12.835  1.00  0.73           O  
ATOM   3601  H   GLY A 238      10.151  25.355  12.040  1.00  0.73           H  
ATOM   3602 1HA  GLY A 238       9.462  23.066  13.760  1.00  0.73           H  
ATOM   3603 2HA  GLY A 238       8.647  24.587  13.706  1.00  0.73           H  
ATOM   3604  N   LEU A 239       8.068  23.144  10.906  1.00  0.72           N  
ATOM   3605  CA  LEU A 239       6.993  22.588  10.066  1.00  0.72           C  
ATOM   3606  C   LEU A 239       7.097  21.084   9.817  1.00  0.72           C  
ATOM   3607  O   LEU A 239       8.189  20.550   9.600  1.00  0.72           O  
ATOM   3608  CB  LEU A 239       6.957  23.312   8.723  1.00  0.72           C  
ATOM   3609  CG  LEU A 239       5.968  22.862   7.718  1.00  0.72           C  
ATOM   3610  CD1 LEU A 239       4.580  23.154   8.149  1.00  0.72           C  
ATOM   3611  CD2 LEU A 239       6.260  23.551   6.414  1.00  0.72           C  
ATOM   3612  H   LEU A 239       8.882  23.529  10.410  1.00  0.72           H  
ATOM   3613  HA  LEU A 239       6.044  22.770  10.571  1.00  0.72           H  
ATOM   3614 1HB  LEU A 239       6.786  24.350   8.902  1.00  0.72           H  
ATOM   3615 2HB  LEU A 239       7.916  23.196   8.256  1.00  0.72           H  
ATOM   3616  HG  LEU A 239       6.066  21.814   7.610  1.00  0.72           H  
ATOM   3617 1HD1 LEU A 239       3.917  22.804   7.400  1.00  0.72           H  
ATOM   3618 2HD1 LEU A 239       4.357  22.664   9.090  1.00  0.72           H  
ATOM   3619 3HD1 LEU A 239       4.466  24.196   8.251  1.00  0.72           H  
ATOM   3620 1HD2 LEU A 239       5.557  23.212   5.655  1.00  0.72           H  
ATOM   3621 2HD2 LEU A 239       6.163  24.630   6.541  1.00  0.72           H  
ATOM   3622 3HD2 LEU A 239       7.274  23.314   6.100  1.00  0.72           H  
ATOM   3623  N   ILE A 240       5.958  20.407   9.920  1.00  0.71           N  
ATOM   3624  CA  ILE A 240       5.824  18.990   9.632  1.00  0.71           C  
ATOM   3625  C   ILE A 240       4.864  18.727   8.456  1.00  0.71           C  
ATOM   3626  O   ILE A 240       3.696  19.135   8.498  1.00  0.71           O  
ATOM   3627  CB  ILE A 240       5.307  18.260  10.863  1.00  0.71           C  
ATOM   3628  CG1 ILE A 240       6.240  18.475  12.038  1.00  0.71           C  
ATOM   3629  CG2 ILE A 240       5.155  16.853  10.542  1.00  0.71           C  
ATOM   3630  CD1 ILE A 240       5.857  19.605  12.933  1.00  0.71           C  
ATOM   3631  H   ILE A 240       5.124  20.912  10.190  1.00  0.71           H  
ATOM   3632  HA  ILE A 240       6.800  18.601   9.370  1.00  0.71           H  
ATOM   3633  HB  ILE A 240       4.337  18.676  11.134  1.00  0.71           H  
ATOM   3634 1HG1 ILE A 240       6.290  17.562  12.625  1.00  0.71           H  
ATOM   3635 2HG1 ILE A 240       7.218  18.700  11.646  1.00  0.71           H  
ATOM   3636 1HG2 ILE A 240       4.764  16.312  11.371  1.00  0.71           H  
ATOM   3637 2HG2 ILE A 240       4.484  16.802   9.708  1.00  0.71           H  
ATOM   3638 3HG2 ILE A 240       6.086  16.443  10.281  1.00  0.71           H  
ATOM   3639 1HD1 ILE A 240       6.592  19.704  13.728  1.00  0.71           H  
ATOM   3640 2HD1 ILE A 240       5.831  20.514  12.354  1.00  0.71           H  
ATOM   3641 3HD1 ILE A 240       4.880  19.429  13.353  1.00  0.71           H  
ATOM   3642  N   THR A 241       5.380  18.091   7.392  1.00  0.70           N  
ATOM   3643  CA  THR A 241       4.621  17.808   6.159  1.00  0.70           C  
ATOM   3644  C   THR A 241       4.878  16.411   5.589  1.00  0.70           C  
ATOM   3645  O   THR A 241       5.884  15.773   5.903  1.00  0.70           O  
ATOM   3646  CB  THR A 241       4.954  18.799   5.034  1.00  0.70           C  
ATOM   3647  OG1 THR A 241       6.302  18.634   4.685  1.00  0.70           O  
ATOM   3648  CG2 THR A 241       4.700  20.206   5.404  1.00  0.70           C  
ATOM   3649  H   THR A 241       6.335  17.746   7.482  1.00  0.70           H  
ATOM   3650  HA  THR A 241       3.556  17.885   6.381  1.00  0.70           H  
ATOM   3651  HB  THR A 241       4.344  18.559   4.167  1.00  0.70           H  
ATOM   3652  HG1 THR A 241       6.408  17.758   4.289  1.00  0.70           H  
ATOM   3653 1HG2 THR A 241       4.952  20.861   4.570  1.00  0.70           H  
ATOM   3654 2HG2 THR A 241       3.659  20.321   5.657  1.00  0.70           H  
ATOM   3655 3HG2 THR A 241       5.295  20.437   6.232  1.00  0.70           H  
ATOM   3656  N   SER A 242       3.996  15.979   4.693  1.00  0.70           N  
ATOM   3657  CA  SER A 242       4.144  14.748   3.915  1.00  0.70           C  
ATOM   3658  C   SER A 242       4.824  14.978   2.561  1.00  0.70           C  
ATOM   3659  O   SER A 242       4.984  16.125   2.133  1.00  0.70           O  
ATOM   3660  CB  SER A 242       2.787  14.140   3.701  1.00  0.70           C  
ATOM   3661  OG  SER A 242       1.985  15.003   2.914  1.00  0.70           O  
ATOM   3662  H   SER A 242       3.148  16.539   4.533  1.00  0.70           H  
ATOM   3663  HA  SER A 242       4.762  14.059   4.484  1.00  0.70           H  
ATOM   3664 1HB  SER A 242       2.901  13.192   3.211  1.00  0.70           H  
ATOM   3665 2HB  SER A 242       2.307  13.954   4.659  1.00  0.70           H  
ATOM   3666  HG  SER A 242       1.770  15.763   3.513  1.00  0.70           H  
ATOM   3667  N   VAL A 243       5.158  13.888   1.848  1.00  0.71           N  
ATOM   3668  CA  VAL A 243       5.729  14.014   0.501  1.00  0.71           C  
ATOM   3669  C   VAL A 243       4.750  14.731  -0.399  1.00  0.71           C  
ATOM   3670  O   VAL A 243       5.113  15.672  -1.109  1.00  0.71           O  
ATOM   3671  CB  VAL A 243       5.925  12.640  -0.175  1.00  0.71           C  
ATOM   3672  CG1 VAL A 243       6.301  12.833  -1.645  1.00  0.71           C  
ATOM   3673  CG2 VAL A 243       6.958  11.856   0.451  1.00  0.71           C  
ATOM   3674  H   VAL A 243       5.004  12.967   2.242  1.00  0.71           H  
ATOM   3675  HA  VAL A 243       6.665  14.569   0.550  1.00  0.71           H  
ATOM   3676  HB  VAL A 243       4.980  12.100  -0.127  1.00  0.71           H  
ATOM   3677 1HG1 VAL A 243       6.402  11.856  -2.109  1.00  0.71           H  
ATOM   3678 2HG1 VAL A 243       5.525  13.400  -2.157  1.00  0.71           H  
ATOM   3679 3HG1 VAL A 243       7.249  13.366  -1.715  1.00  0.71           H  
ATOM   3680 1HG2 VAL A 243       7.034  10.898  -0.064  1.00  0.71           H  
ATOM   3681 2HG2 VAL A 243       7.882  12.377   0.351  1.00  0.71           H  
ATOM   3682 3HG2 VAL A 243       6.707  11.701   1.496  1.00  0.71           H  
ATOM   3683  N   ARG A 244       3.487  14.303  -0.339  1.00  0.71           N  
ATOM   3684  CA  ARG A 244       2.464  14.901  -1.186  1.00  0.71           C  
ATOM   3685  C   ARG A 244       2.297  16.395  -0.920  1.00  0.71           C  
ATOM   3686  O   ARG A 244       2.162  17.187  -1.858  1.00  0.71           O  
ATOM   3687  CB  ARG A 244       1.137  14.210  -0.953  1.00  0.71           C  
ATOM   3688  CG  ARG A 244       1.043  12.826  -1.491  1.00  0.71           C  
ATOM   3689  CD  ARG A 244      -0.249  12.202  -1.108  1.00  0.71           C  
ATOM   3690  NE  ARG A 244      -0.409  10.871  -1.657  1.00  0.71           N  
ATOM   3691  CZ  ARG A 244      -1.349   9.993  -1.259  1.00  0.71           C  
ATOM   3692  NH1 ARG A 244      -2.190  10.320  -0.303  1.00  0.71           N  
ATOM   3693  NH2 ARG A 244      -1.427   8.802  -1.825  1.00  0.71           N  
ATOM   3694  H   ARG A 244       3.251  13.519   0.275  1.00  0.71           H  
ATOM   3695  HA  ARG A 244       2.754  14.756  -2.228  1.00  0.71           H  
ATOM   3696 1HB  ARG A 244       0.946  14.158   0.121  1.00  0.71           H  
ATOM   3697 2HB  ARG A 244       0.338  14.799  -1.402  1.00  0.71           H  
ATOM   3698 1HG  ARG A 244       1.128  12.842  -2.582  1.00  0.71           H  
ATOM   3699 2HG  ARG A 244       1.855  12.252  -1.069  1.00  0.71           H  
ATOM   3700 1HD  ARG A 244      -0.295  12.128  -0.020  1.00  0.71           H  
ATOM   3701 2HD  ARG A 244      -1.071  12.820  -1.466  1.00  0.71           H  
ATOM   3702  HE  ARG A 244       0.222  10.588  -2.397  1.00  0.71           H  
ATOM   3703 1HH1 ARG A 244      -2.132  11.231   0.130  1.00  0.71           H  
ATOM   3704 2HH1 ARG A 244      -2.896   9.663  -0.003  1.00  0.71           H  
ATOM   3705 1HH2 ARG A 244      -0.784   8.548  -2.563  1.00  0.71           H  
ATOM   3706 2HH2 ARG A 244      -2.132   8.145  -1.526  1.00  0.71           H  
ATOM   3707  N   GLU A 245       2.337  16.797   0.345  1.00  0.72           N  
ATOM   3708  CA  GLU A 245       2.207  18.219   0.651  1.00  0.72           C  
ATOM   3709  C   GLU A 245       3.387  19.038   0.147  1.00  0.72           C  
ATOM   3710  O   GLU A 245       3.209  20.140  -0.386  1.00  0.72           O  
ATOM   3711  CB  GLU A 245       2.008  18.376   2.128  1.00  0.72           C  
ATOM   3712  CG  GLU A 245       0.661  17.934   2.539  1.00  0.72           C  
ATOM   3713  CD  GLU A 245       0.523  17.833   3.937  1.00  0.72           C  
ATOM   3714  OE1 GLU A 245       1.394  17.256   4.559  1.00  0.72           O  
ATOM   3715  OE2 GLU A 245      -0.457  18.310   4.431  1.00  0.72           O  
ATOM   3716  H   GLU A 245       2.433  16.118   1.106  1.00  0.72           H  
ATOM   3717  HA  GLU A 245       1.312  18.585   0.151  1.00  0.72           H  
ATOM   3718 1HB  GLU A 245       2.732  17.756   2.647  1.00  0.72           H  
ATOM   3719 2HB  GLU A 245       2.175  19.404   2.442  1.00  0.72           H  
ATOM   3720 1HG  GLU A 245      -0.065  18.654   2.170  1.00  0.72           H  
ATOM   3721 2HG  GLU A 245       0.441  16.975   2.074  1.00  0.72           H  
ATOM   3722  N   LEU A 246       4.593  18.490   0.273  1.00  0.73           N  
ATOM   3723  CA  LEU A 246       5.739  19.193  -0.253  1.00  0.73           C  
ATOM   3724  C   LEU A 246       5.598  19.278  -1.760  1.00  0.73           C  
ATOM   3725  O   LEU A 246       5.913  20.306  -2.352  1.00  0.73           O  
ATOM   3726  CB  LEU A 246       7.044  18.551   0.230  1.00  0.73           C  
ATOM   3727  CG  LEU A 246       7.315  18.808   1.718  1.00  0.73           C  
ATOM   3728  CD1 LEU A 246       8.485  18.015   2.203  1.00  0.73           C  
ATOM   3729  CD2 LEU A 246       7.589  20.311   1.921  1.00  0.73           C  
ATOM   3730  H   LEU A 246       4.707  17.589   0.741  1.00  0.73           H  
ATOM   3731  HA  LEU A 246       5.728  20.208   0.139  1.00  0.73           H  
ATOM   3732 1HB  LEU A 246       6.969  17.471   0.078  1.00  0.73           H  
ATOM   3733 2HB  LEU A 246       7.860  18.927  -0.342  1.00  0.73           H  
ATOM   3734  HG  LEU A 246       6.440  18.510   2.277  1.00  0.73           H  
ATOM   3735 1HD1 LEU A 246       8.645  18.208   3.261  1.00  0.73           H  
ATOM   3736 2HD1 LEU A 246       8.266  16.965   2.057  1.00  0.73           H  
ATOM   3737 3HD1 LEU A 246       9.378  18.295   1.645  1.00  0.73           H  
ATOM   3738 1HD2 LEU A 246       7.758  20.512   2.983  1.00  0.73           H  
ATOM   3739 2HD2 LEU A 246       8.471  20.608   1.348  1.00  0.73           H  
ATOM   3740 3HD2 LEU A 246       6.727  20.872   1.576  1.00  0.73           H  
ATOM   3741  N   PHE A 247       5.054  18.251  -2.390  1.00  0.73           N  
ATOM   3742  CA  PHE A 247       4.800  18.339  -3.811  1.00  0.73           C  
ATOM   3743  C   PHE A 247       3.821  19.416  -4.203  1.00  0.73           C  
ATOM   3744  O   PHE A 247       4.042  20.100  -5.197  1.00  0.73           O  
ATOM   3745  CB  PHE A 247       4.412  17.017  -4.375  1.00  0.73           C  
ATOM   3746  CG  PHE A 247       5.578  16.355  -4.676  1.00  0.73           C  
ATOM   3747  CD1 PHE A 247       6.767  17.101  -4.698  1.00  0.73           C  
ATOM   3748  CD2 PHE A 247       5.572  15.073  -4.998  1.00  0.73           C  
ATOM   3749  CE1 PHE A 247       7.917  16.539  -5.046  1.00  0.73           C  
ATOM   3750  CE2 PHE A 247       6.706  14.501  -5.352  1.00  0.73           C  
ATOM   3751  CZ  PHE A 247       7.905  15.251  -5.381  1.00  0.73           C  
ATOM   3752  H   PHE A 247       4.828  17.394  -1.883  1.00  0.73           H  
ATOM   3753  HA  PHE A 247       5.744  18.601  -4.283  1.00  0.73           H  
ATOM   3754 1HB  PHE A 247       3.853  16.438  -3.649  1.00  0.73           H  
ATOM   3755 2HB  PHE A 247       3.809  17.134  -5.263  1.00  0.73           H  
ATOM   3756  HD1 PHE A 247       6.749  18.158  -4.438  1.00  0.73           H  
ATOM   3757  HD2 PHE A 247       4.630  14.515  -4.986  1.00  0.73           H  
ATOM   3758  HE1 PHE A 247       8.843  17.120  -5.073  1.00  0.73           H  
ATOM   3759  HE2 PHE A 247       6.666  13.468  -5.625  1.00  0.73           H  
ATOM   3760  HZ  PHE A 247       8.822  14.817  -5.677  1.00  0.73           H  
ATOM   3761  N   LYS A 248       2.758  19.608  -3.442  1.00  0.73           N  
ATOM   3762  CA  LYS A 248       1.840  20.686  -3.791  1.00  0.73           C  
ATOM   3763  C   LYS A 248       2.605  22.026  -3.725  1.00  0.73           C  
ATOM   3764  O   LYS A 248       2.436  22.902  -4.587  1.00  0.73           O  
ATOM   3765  CB  LYS A 248       0.626  20.642  -2.879  1.00  0.73           C  
ATOM   3766  CG  LYS A 248      -0.329  19.473  -3.151  1.00  0.73           C  
ATOM   3767  CD  LYS A 248      -1.531  19.477  -2.186  1.00  0.73           C  
ATOM   3768  CE  LYS A 248      -2.476  18.302  -2.467  1.00  0.73           C  
ATOM   3769  NZ  LYS A 248      -3.657  18.251  -1.525  1.00  0.73           N  
ATOM   3770  H   LYS A 248       2.582  18.993  -2.644  1.00  0.73           H  
ATOM   3771  HA  LYS A 248       1.505  20.543  -4.813  1.00  0.73           H  
ATOM   3772 1HB  LYS A 248       0.979  20.480  -1.881  1.00  0.73           H  
ATOM   3773 2HB  LYS A 248       0.080  21.588  -2.902  1.00  0.73           H  
ATOM   3774 1HG  LYS A 248      -0.691  19.533  -4.176  1.00  0.73           H  
ATOM   3775 2HG  LYS A 248       0.219  18.537  -3.031  1.00  0.73           H  
ATOM   3776 1HD  LYS A 248      -1.179  19.410  -1.156  1.00  0.73           H  
ATOM   3777 2HD  LYS A 248      -2.072  20.410  -2.297  1.00  0.73           H  
ATOM   3778 1HE  LYS A 248      -2.847  18.383  -3.486  1.00  0.73           H  
ATOM   3779 2HE  LYS A 248      -1.911  17.375  -2.367  1.00  0.73           H  
ATOM   3780 1HZ  LYS A 248      -4.234  17.464  -1.752  1.00  0.73           H  
ATOM   3781 2HZ  LYS A 248      -3.338  18.161  -0.570  1.00  0.73           H  
ATOM   3782 3HZ  LYS A 248      -4.246  19.098  -1.596  1.00  0.73           H  
ATOM   3783  N   TYR A 249       3.496  22.146  -2.735  1.00  0.73           N  
ATOM   3784  CA  TYR A 249       4.368  23.309  -2.597  1.00  0.73           C  
ATOM   3785  C   TYR A 249       5.264  23.411  -3.861  1.00  0.73           C  
ATOM   3786  O   TYR A 249       5.411  24.489  -4.445  1.00  0.73           O  
ATOM   3787  CB  TYR A 249       5.126  23.233  -1.247  1.00  0.73           C  
ATOM   3788  CG  TYR A 249       6.061  24.347  -0.924  1.00  0.73           C  
ATOM   3789  CD1 TYR A 249       5.564  25.566  -0.534  1.00  0.73           C  
ATOM   3790  CD2 TYR A 249       7.415  24.141  -0.957  1.00  0.73           C  
ATOM   3791  CE1 TYR A 249       6.385  26.592  -0.216  1.00  0.73           C  
ATOM   3792  CE2 TYR A 249       8.249  25.171  -0.628  1.00  0.73           C  
ATOM   3793  CZ  TYR A 249       7.726  26.394  -0.270  1.00  0.73           C  
ATOM   3794  OH  TYR A 249       8.549  27.412   0.011  1.00  0.73           O  
ATOM   3795  H   TYR A 249       3.564  21.396  -2.044  1.00  0.73           H  
ATOM   3796  HA  TYR A 249       3.748  24.204  -2.573  1.00  0.73           H  
ATOM   3797 1HB  TYR A 249       4.395  23.170  -0.438  1.00  0.73           H  
ATOM   3798 2HB  TYR A 249       5.697  22.335  -1.206  1.00  0.73           H  
ATOM   3799  HD1 TYR A 249       4.537  25.708  -0.489  1.00  0.73           H  
ATOM   3800  HD2 TYR A 249       7.815  23.173  -1.239  1.00  0.73           H  
ATOM   3801  HE1 TYR A 249       5.978  27.561   0.077  1.00  0.73           H  
ATOM   3802  HE2 TYR A 249       9.312  25.030  -0.647  1.00  0.73           H  
ATOM   3803  HH  TYR A 249       8.056  28.138   0.423  1.00  0.73           H  
ATOM   3804  N   ALA A 250       5.871  22.293  -4.291  1.00  0.73           N  
ATOM   3805  CA  ALA A 250       6.697  22.293  -5.510  1.00  0.73           C  
ATOM   3806  C   ALA A 250       5.905  22.684  -6.746  1.00  0.73           C  
ATOM   3807  O   ALA A 250       6.420  23.420  -7.583  1.00  0.73           O  
ATOM   3808  CB  ALA A 250       7.295  20.928  -5.776  1.00  0.73           C  
ATOM   3809  H   ALA A 250       5.749  21.436  -3.761  1.00  0.73           H  
ATOM   3810  HA  ALA A 250       7.492  23.022  -5.375  1.00  0.73           H  
ATOM   3811 1HB  ALA A 250       7.908  20.979  -6.672  1.00  0.73           H  
ATOM   3812 2HB  ALA A 250       7.891  20.585  -4.967  1.00  0.73           H  
ATOM   3813 3HB  ALA A 250       6.494  20.231  -5.926  1.00  0.73           H  
ATOM   3814  N   ARG A 251       4.654  22.223  -6.865  1.00  0.73           N  
ATOM   3815  CA  ARG A 251       3.848  22.565  -8.028  1.00  0.73           C  
ATOM   3816  C   ARG A 251       3.686  24.065  -8.075  1.00  0.73           C  
ATOM   3817  O   ARG A 251       3.724  24.701  -9.134  1.00  0.73           O  
ATOM   3818  CB  ARG A 251       2.480  21.900  -7.971  1.00  0.73           C  
ATOM   3819  CG  ARG A 251       2.456  20.401  -8.216  1.00  0.73           C  
ATOM   3820  CD  ARG A 251       1.081  19.853  -8.094  1.00  0.73           C  
ATOM   3821  NE  ARG A 251       1.039  18.425  -8.330  1.00  0.73           N  
ATOM   3822  CZ  ARG A 251       0.918  17.862  -9.545  1.00  0.73           C  
ATOM   3823  NH1 ARG A 251       0.815  18.585 -10.629  1.00  0.73           N  
ATOM   3824  NH2 ARG A 251       0.894  16.574  -9.681  1.00  0.73           N  
ATOM   3825  H   ARG A 251       4.277  21.610  -6.148  1.00  0.73           H  
ATOM   3826  HA  ARG A 251       4.365  22.232  -8.928  1.00  0.73           H  
ATOM   3827 1HB  ARG A 251       2.039  22.074  -6.993  1.00  0.73           H  
ATOM   3828 2HB  ARG A 251       1.823  22.363  -8.708  1.00  0.73           H  
ATOM   3829 1HG  ARG A 251       2.837  20.180  -9.212  1.00  0.73           H  
ATOM   3830 2HG  ARG A 251       3.069  19.912  -7.474  1.00  0.73           H  
ATOM   3831 1HD  ARG A 251       0.714  20.035  -7.086  1.00  0.73           H  
ATOM   3832 2HD  ARG A 251       0.422  20.341  -8.812  1.00  0.73           H  
ATOM   3833  HE  ARG A 251       1.117  17.798  -7.530  1.00  0.73           H  
ATOM   3834 1HH1 ARG A 251       0.824  19.592 -10.587  1.00  0.73           H  
ATOM   3835 2HH1 ARG A 251       0.732  18.082 -11.526  1.00  0.73           H  
ATOM   3836 1HH2 ARG A 251       0.971  15.957  -8.853  1.00  0.73           H  
ATOM   3837 2HH2 ARG A 251       0.811  16.201 -10.634  1.00  0.73           H  
ATOM   3838  N   PHE A 252       3.520  24.669  -6.909  1.00  0.75           N  
ATOM   3839  CA  PHE A 252       3.460  26.111  -6.848  1.00  0.75           C  
ATOM   3840  C   PHE A 252       4.750  26.748  -7.363  1.00  0.75           C  
ATOM   3841  O   PHE A 252       4.726  27.583  -8.271  1.00  0.75           O  
ATOM   3842  CB  PHE A 252       3.103  26.568  -5.447  1.00  0.75           C  
ATOM   3843  CG  PHE A 252       3.258  27.972  -5.308  1.00  0.75           C  
ATOM   3844  CD1 PHE A 252       2.421  28.792  -5.969  1.00  0.75           C  
ATOM   3845  CD2 PHE A 252       4.244  28.497  -4.494  1.00  0.75           C  
ATOM   3846  CE1 PHE A 252       2.555  30.133  -5.867  1.00  0.75           C  
ATOM   3847  CE2 PHE A 252       4.382  29.843  -4.373  1.00  0.75           C  
ATOM   3848  CZ  PHE A 252       3.535  30.656  -5.066  1.00  0.75           C  
ATOM   3849  H   PHE A 252       3.440  24.114  -6.052  1.00  0.75           H  
ATOM   3850  HA  PHE A 252       2.664  26.452  -7.499  1.00  0.75           H  
ATOM   3851 1HB  PHE A 252       2.074  26.317  -5.261  1.00  0.75           H  
ATOM   3852 2HB  PHE A 252       3.705  26.080  -4.709  1.00  0.75           H  
ATOM   3853  HD1 PHE A 252       1.651  28.355  -6.604  1.00  0.75           H  
ATOM   3854  HD2 PHE A 252       4.911  27.821  -3.957  1.00  0.75           H  
ATOM   3855  HE1 PHE A 252       1.880  30.782  -6.422  1.00  0.75           H  
ATOM   3856  HE2 PHE A 252       5.161  30.264  -3.734  1.00  0.75           H  
ATOM   3857  HZ  PHE A 252       3.630  31.695  -4.988  1.00  0.75           H  
ATOM   3858  N   HIS A 253       5.890  26.305  -6.857  1.00  0.77           N  
ATOM   3859  CA  HIS A 253       7.158  26.905  -7.264  1.00  0.77           C  
ATOM   3860  C   HIS A 253       7.574  26.594  -8.706  1.00  0.77           C  
ATOM   3861  O   HIS A 253       8.329  27.362  -9.315  1.00  0.77           O  
ATOM   3862  CB  HIS A 253       8.248  26.565  -6.269  1.00  0.77           C  
ATOM   3863  CG  HIS A 253       8.114  27.371  -5.043  1.00  0.77           C  
ATOM   3864  ND1 HIS A 253       8.364  28.743  -5.031  1.00  0.77           N  
ATOM   3865  CD2 HIS A 253       7.737  27.051  -3.799  1.00  0.77           C  
ATOM   3866  CE1 HIS A 253       8.154  29.210  -3.817  1.00  0.77           C  
ATOM   3867  NE2 HIS A 253       7.775  28.214  -3.057  1.00  0.77           N  
ATOM   3868  H   HIS A 253       5.864  25.579  -6.136  1.00  0.77           H  
ATOM   3869  HA  HIS A 253       7.041  27.985  -7.209  1.00  0.77           H  
ATOM   3870 1HB  HIS A 253       8.193  25.506  -6.008  1.00  0.77           H  
ATOM   3871 2HB  HIS A 253       9.205  26.753  -6.710  1.00  0.77           H  
ATOM   3872  HD2 HIS A 253       7.453  26.060  -3.447  1.00  0.77           H  
ATOM   3873  HE1 HIS A 253       8.268  30.245  -3.492  1.00  0.77           H  
ATOM   3874  HE2 HIS A 253       7.546  28.288  -2.074  1.00  0.77           H  
ATOM   3875  N   LEU A 254       7.059  25.504  -9.271  1.00  0.80           N  
ATOM   3876  CA  LEU A 254       7.311  25.156 -10.665  1.00  0.80           C  
ATOM   3877  C   LEU A 254       6.371  25.908 -11.622  1.00  0.80           C  
ATOM   3878  O   LEU A 254       6.486  25.769 -12.841  1.00  0.80           O  
ATOM   3879  CB  LEU A 254       7.144  23.650 -10.898  1.00  0.80           C  
ATOM   3880  CG  LEU A 254       8.171  22.694 -10.247  1.00  0.80           C  
ATOM   3881  CD1 LEU A 254       7.704  21.247 -10.444  1.00  0.80           C  
ATOM   3882  CD2 LEU A 254       9.512  22.910 -10.923  1.00  0.80           C  
ATOM   3883  H   LEU A 254       6.493  24.877  -8.705  1.00  0.80           H  
ATOM   3884  HA  LEU A 254       8.335  25.432 -10.906  1.00  0.80           H  
ATOM   3885 1HB  LEU A 254       6.157  23.363 -10.538  1.00  0.80           H  
ATOM   3886 2HB  LEU A 254       7.178  23.478 -11.965  1.00  0.80           H  
ATOM   3887  HG  LEU A 254       8.260  22.890  -9.181  1.00  0.80           H  
ATOM   3888 1HD1 LEU A 254       8.420  20.572 -10.017  1.00  0.80           H  
ATOM   3889 2HD1 LEU A 254       6.739  21.110  -9.958  1.00  0.80           H  
ATOM   3890 3HD1 LEU A 254       7.610  21.037 -11.505  1.00  0.80           H  
ATOM   3891 1HD2 LEU A 254      10.245  22.248 -10.525  1.00  0.80           H  
ATOM   3892 2HD2 LEU A 254       9.420  22.718 -11.973  1.00  0.80           H  
ATOM   3893 3HD2 LEU A 254       9.820  23.938 -10.769  1.00  0.80           H  
ATOM   3894  N   GLY A 255       5.442  26.712 -11.078  1.00  0.84           N  
ATOM   3895  CA  GLY A 255       4.499  27.478 -11.886  1.00  0.84           C  
ATOM   3896  C   GLY A 255       3.189  26.769 -12.264  1.00  0.84           C  
ATOM   3897  O   GLY A 255       2.461  27.267 -13.128  1.00  0.84           O  
ATOM   3898  H   GLY A 255       5.377  26.817 -10.066  1.00  0.84           H  
ATOM   3899 1HA  GLY A 255       4.253  28.386 -11.339  1.00  0.84           H  
ATOM   3900 2HA  GLY A 255       5.002  27.797 -12.796  1.00  0.84           H  
ATOM   3901  N   SER A 256       2.893  25.613 -11.655  1.00  0.86           N  
ATOM   3902  CA  SER A 256       1.663  24.881 -11.976  1.00  0.86           C  
ATOM   3903  C   SER A 256       0.640  24.868 -10.830  1.00  0.86           C  
ATOM   3904  O   SER A 256      -0.510  24.464 -11.023  1.00  0.86           O  
ATOM   3905  CB  SER A 256       1.986  23.454 -12.365  1.00  0.86           C  
ATOM   3906  OG  SER A 256       2.744  23.402 -13.544  1.00  0.86           O  
ATOM   3907  H   SER A 256       3.507  25.240 -10.937  1.00  0.86           H  
ATOM   3908  HA  SER A 256       1.193  25.363 -12.833  1.00  0.86           H  
ATOM   3909 1HB  SER A 256       2.534  22.967 -11.554  1.00  0.86           H  
ATOM   3910 2HB  SER A 256       1.059  22.902 -12.513  1.00  0.86           H  
ATOM   3911  HG  SER A 256       2.772  22.442 -13.805  1.00  0.86           H  
ATOM   3912  N   GLY A 257       1.057  25.298  -9.645  1.00  0.87           N  
ATOM   3913  CA  GLY A 257       0.187  25.303  -8.473  1.00  0.87           C  
ATOM   3914  C   GLY A 257      -0.631  26.598  -8.390  1.00  0.87           C  
ATOM   3915  O   GLY A 257      -0.615  27.398  -9.322  1.00  0.87           O  
ATOM   3916  H   GLY A 257       2.028  25.581  -9.555  1.00  0.87           H  
ATOM   3917 1HA  GLY A 257      -0.486  24.450  -8.540  1.00  0.87           H  
ATOM   3918 2HA  GLY A 257       0.783  25.169  -7.576  1.00  0.87           H  
ATOM   3919  N   PRO A 258      -1.339  26.831  -7.271  1.00  0.86           N  
ATOM   3920  CA  PRO A 258      -2.220  27.964  -7.003  1.00  0.86           C  
ATOM   3921  C   PRO A 258      -1.544  29.314  -7.161  1.00  0.86           C  
ATOM   3922  O   PRO A 258      -0.391  29.496  -6.775  1.00  0.86           O  
ATOM   3923  CB  PRO A 258      -2.644  27.712  -5.555  1.00  0.86           C  
ATOM   3924  CG  PRO A 258      -2.502  26.225  -5.378  1.00  0.86           C  
ATOM   3925  CD  PRO A 258      -1.280  25.857  -6.169  1.00  0.86           C  
ATOM   3926  HA  PRO A 258      -3.091  27.896  -7.678  1.00  0.86           H  
ATOM   3927 1HB  PRO A 258      -2.000  28.270  -4.868  1.00  0.86           H  
ATOM   3928 2HB  PRO A 258      -3.671  28.067  -5.388  1.00  0.86           H  
ATOM   3929 1HG  PRO A 258      -2.426  25.977  -4.327  1.00  0.86           H  
ATOM   3930 2HG  PRO A 258      -3.410  25.723  -5.745  1.00  0.86           H  
ATOM   3931 1HD  PRO A 258      -0.375  26.006  -5.568  1.00  0.86           H  
ATOM   3932 2HD  PRO A 258      -1.390  24.824  -6.511  1.00  0.86           H  
ATOM   3933  N   ASN A 259      -2.279  30.299  -7.649  1.00  0.84           N  
ATOM   3934  CA  ASN A 259      -1.712  31.626  -7.889  1.00  0.84           C  
ATOM   3935  C   ASN A 259      -1.589  32.476  -6.624  1.00  0.84           C  
ATOM   3936  O   ASN A 259      -2.283  33.476  -6.454  1.00  0.84           O  
ATOM   3937  CB  ASN A 259      -2.543  32.352  -8.929  1.00  0.84           C  
ATOM   3938  CG  ASN A 259      -2.469  31.693 -10.289  1.00  0.84           C  
ATOM   3939  OD1 ASN A 259      -1.401  31.261 -10.735  1.00  0.84           O  
ATOM   3940  ND2 ASN A 259      -3.595  31.603 -10.952  1.00  0.84           N  
ATOM   3941  H   ASN A 259      -3.236  30.120  -7.914  1.00  0.84           H  
ATOM   3942  HA  ASN A 259      -0.703  31.499  -8.283  1.00  0.84           H  
ATOM   3943 1HB  ASN A 259      -3.584  32.385  -8.607  1.00  0.84           H  
ATOM   3944 2HB  ASN A 259      -2.194  33.382  -9.017  1.00  0.84           H  
ATOM   3945 1HD2 ASN A 259      -3.609  31.174 -11.856  1.00  0.84           H  
ATOM   3946 2HD2 ASN A 259      -4.439  31.964 -10.557  1.00  0.84           H  
ATOM   3947  N   ILE A 260      -0.686  32.058  -5.748  1.00  0.81           N  
ATOM   3948  CA  ILE A 260      -0.431  32.729  -4.474  1.00  0.81           C  
ATOM   3949  C   ILE A 260       0.459  33.933  -4.697  1.00  0.81           C  
ATOM   3950  O   ILE A 260       0.131  35.046  -4.303  1.00  0.81           O  
ATOM   3951  CB  ILE A 260       0.288  31.780  -3.529  1.00  0.81           C  
ATOM   3952  CG1 ILE A 260      -0.597  30.644  -3.272  1.00  0.81           C  
ATOM   3953  CG2 ILE A 260       0.701  32.503  -2.233  1.00  0.81           C  
ATOM   3954  CD1 ILE A 260       0.079  29.520  -2.637  1.00  0.81           C  
ATOM   3955  H   ILE A 260      -0.194  31.201  -5.991  1.00  0.81           H  
ATOM   3956  HA  ILE A 260      -1.375  33.054  -4.040  1.00  0.81           H  
ATOM   3957  HB  ILE A 260       1.150  31.406  -3.987  1.00  0.81           H  
ATOM   3958 1HG1 ILE A 260      -1.410  30.971  -2.647  1.00  0.81           H  
ATOM   3959 2HG1 ILE A 260      -1.004  30.303  -4.218  1.00  0.81           H  
ATOM   3960 1HG2 ILE A 260       1.216  31.808  -1.566  1.00  0.81           H  
ATOM   3961 2HG2 ILE A 260       1.367  33.326  -2.471  1.00  0.81           H  
ATOM   3962 3HG2 ILE A 260      -0.186  32.891  -1.727  1.00  0.81           H  
ATOM   3963 1HD1 ILE A 260      -0.640  28.719  -2.505  1.00  0.81           H  
ATOM   3964 2HD1 ILE A 260       0.883  29.186  -3.286  1.00  0.81           H  
ATOM   3965 3HD1 ILE A 260       0.486  29.817  -1.671  1.00  0.81           H  
ATOM   3966  N   LEU A 261       1.591  33.686  -5.338  1.00  0.79           N  
ATOM   3967  CA  LEU A 261       2.536  34.726  -5.696  1.00  0.79           C  
ATOM   3968  C   LEU A 261       2.518  34.890  -7.212  1.00  0.79           C  
ATOM   3969  O   LEU A 261       2.310  33.917  -7.943  1.00  0.79           O  
ATOM   3970  CB  LEU A 261       3.968  34.374  -5.272  1.00  0.79           C  
ATOM   3971  CG  LEU A 261       4.273  34.083  -3.811  1.00  0.79           C  
ATOM   3972  CD1 LEU A 261       5.747  33.713  -3.710  1.00  0.79           C  
ATOM   3973  CD2 LEU A 261       3.973  35.263  -3.000  1.00  0.79           C  
ATOM   3974  H   LEU A 261       1.783  32.737  -5.609  1.00  0.79           H  
ATOM   3975  HA  LEU A 261       2.237  35.671  -5.241  1.00  0.79           H  
ATOM   3976 1HB  LEU A 261       4.318  33.554  -5.874  1.00  0.79           H  
ATOM   3977 2HB  LEU A 261       4.572  35.219  -5.519  1.00  0.79           H  
ATOM   3978  HG  LEU A 261       3.676  33.253  -3.448  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 261       6.006  33.516  -2.678  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 261       5.954  32.830  -4.310  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 261       6.348  34.540  -4.075  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 261       4.216  35.031  -1.967  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 261       4.570  36.108  -3.339  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 261       2.918  35.508  -3.090  1.00  0.79           H  
ATOM   3985  N   SER A 262       2.794  36.092  -7.689  1.00  0.78           N  
ATOM   3986  CA  SER A 262       2.921  36.332  -9.116  1.00  0.78           C  
ATOM   3987  C   SER A 262       4.154  35.657  -9.671  1.00  0.78           C  
ATOM   3988  O   SER A 262       5.081  35.336  -8.923  1.00  0.78           O  
ATOM   3989  CB  SER A 262       3.015  37.819  -9.370  1.00  0.78           C  
ATOM   3990  OG  SER A 262       4.199  38.354  -8.795  1.00  0.78           O  
ATOM   3991  H   SER A 262       2.913  36.881  -7.052  1.00  0.78           H  
ATOM   3992  HA  SER A 262       2.040  35.929  -9.618  1.00  0.78           H  
ATOM   3993 1HB  SER A 262       3.015  38.004 -10.441  1.00  0.78           H  
ATOM   3994 2HB  SER A 262       2.145  38.320  -8.947  1.00  0.78           H  
ATOM   3995  HG  SER A 262       3.975  38.430  -7.830  1.00  0.78           H  
ATOM   3996  N   ALA A 263       4.196  35.476 -10.991  1.00  0.78           N  
ATOM   3997  CA  ALA A 263       5.372  34.868 -11.590  1.00  0.78           C  
ATOM   3998  C   ALA A 263       6.611  35.685 -11.299  1.00  0.78           C  
ATOM   3999  O   ALA A 263       7.673  35.132 -11.028  1.00  0.78           O  
ATOM   4000  CB  ALA A 263       5.197  34.730 -13.090  1.00  0.78           C  
ATOM   4001  H   ALA A 263       3.414  35.752 -11.568  1.00  0.78           H  
ATOM   4002  HA  ALA A 263       5.508  33.883 -11.149  1.00  0.78           H  
ATOM   4003 1HB  ALA A 263       6.081  34.255 -13.515  1.00  0.78           H  
ATOM   4004 2HB  ALA A 263       4.321  34.121 -13.302  1.00  0.78           H  
ATOM   4005 3HB  ALA A 263       5.070  35.717 -13.533  1.00  0.78           H  
ATOM   4006  N   GLU A 264       6.491  37.010 -11.315  1.00  0.79           N  
ATOM   4007  CA  GLU A 264       7.670  37.812 -11.058  1.00  0.79           C  
ATOM   4008  C   GLU A 264       8.173  37.579  -9.641  1.00  0.79           C  
ATOM   4009  O   GLU A 264       9.379  37.436  -9.424  1.00  0.79           O  
ATOM   4010  CB  GLU A 264       7.373  39.292 -11.301  1.00  0.79           C  
ATOM   4011  CG  GLU A 264       7.157  39.638 -12.780  1.00  0.79           C  
ATOM   4012  CD  GLU A 264       6.823  41.095 -13.027  1.00  0.79           C  
ATOM   4013  OE1 GLU A 264       6.636  41.820 -12.079  1.00  0.79           O  
ATOM   4014  OE2 GLU A 264       6.760  41.475 -14.173  1.00  0.79           O  
ATOM   4015  H   GLU A 264       5.601  37.443 -11.512  1.00  0.79           H  
ATOM   4016  HA  GLU A 264       8.454  37.507 -11.747  1.00  0.79           H  
ATOM   4017 1HB  GLU A 264       6.475  39.577 -10.748  1.00  0.79           H  
ATOM   4018 2HB  GLU A 264       8.197  39.896 -10.925  1.00  0.79           H  
ATOM   4019 1HG  GLU A 264       8.062  39.387 -13.333  1.00  0.79           H  
ATOM   4020 2HG  GLU A 264       6.349  39.016 -13.164  1.00  0.79           H  
ATOM   4021  N   ALA A 265       7.254  37.486  -8.674  1.00  0.80           N  
ATOM   4022  CA  ALA A 265       7.666  37.223  -7.300  1.00  0.80           C  
ATOM   4023  C   ALA A 265       8.324  35.845  -7.161  1.00  0.80           C  
ATOM   4024  O   ALA A 265       9.336  35.704  -6.464  1.00  0.80           O  
ATOM   4025  CB  ALA A 265       6.476  37.321  -6.389  1.00  0.80           C  
ATOM   4026  H   ALA A 265       6.258  37.618  -8.881  1.00  0.80           H  
ATOM   4027  HA  ALA A 265       8.401  37.975  -7.013  1.00  0.80           H  
ATOM   4028 1HB  ALA A 265       6.771  37.143  -5.398  1.00  0.80           H  
ATOM   4029 2HB  ALA A 265       6.027  38.310  -6.463  1.00  0.80           H  
ATOM   4030 3HB  ALA A 265       5.759  36.581  -6.698  1.00  0.80           H  
ATOM   4031  N   ARG A 266       7.778  34.829  -7.848  1.00  0.81           N  
ATOM   4032  CA  ARG A 266       8.366  33.494  -7.756  1.00  0.81           C  
ATOM   4033  C   ARG A 266       9.767  33.493  -8.359  1.00  0.81           C  
ATOM   4034  O   ARG A 266      10.701  32.909  -7.795  1.00  0.81           O  
ATOM   4035  CB  ARG A 266       7.528  32.442  -8.481  1.00  0.81           C  
ATOM   4036  CG  ARG A 266       6.192  32.062  -7.837  1.00  0.81           C  
ATOM   4037  CD  ARG A 266       5.638  30.799  -8.446  1.00  0.81           C  
ATOM   4038  NE  ARG A 266       5.343  30.930  -9.877  1.00  0.81           N  
ATOM   4039  CZ  ARG A 266       4.174  31.370 -10.379  1.00  0.81           C  
ATOM   4040  NH1 ARG A 266       3.220  31.721  -9.563  1.00  0.81           N  
ATOM   4041  NH2 ARG A 266       3.989  31.449 -11.692  1.00  0.81           N  
ATOM   4042  H   ARG A 266       6.938  34.986  -8.410  1.00  0.81           H  
ATOM   4043  HA  ARG A 266       8.438  33.218  -6.704  1.00  0.81           H  
ATOM   4044 1HB  ARG A 266       7.308  32.802  -9.487  1.00  0.81           H  
ATOM   4045 2HB  ARG A 266       8.112  31.526  -8.585  1.00  0.81           H  
ATOM   4046 1HG  ARG A 266       6.328  31.898  -6.768  1.00  0.81           H  
ATOM   4047 2HG  ARG A 266       5.469  32.868  -7.997  1.00  0.81           H  
ATOM   4048 1HD  ARG A 266       6.362  29.995  -8.328  1.00  0.81           H  
ATOM   4049 2HD  ARG A 266       4.718  30.521  -7.937  1.00  0.81           H  
ATOM   4050  HE  ARG A 266       6.070  30.672 -10.529  1.00  0.81           H  
ATOM   4051 1HH1 ARG A 266       3.370  31.665  -8.564  1.00  0.81           H  
ATOM   4052 2HH1 ARG A 266       2.342  32.068  -9.917  1.00  0.81           H  
ATOM   4053 1HH2 ARG A 266       4.727  31.176 -12.327  1.00  0.81           H  
ATOM   4054 2HH2 ARG A 266       3.103  31.779 -12.053  1.00  0.81           H  
ATOM   4055  N   ARG A 267       9.920  34.188  -9.491  1.00  0.82           N  
ATOM   4056  CA  ARG A 267      11.199  34.272 -10.173  1.00  0.82           C  
ATOM   4057  C   ARG A 267      12.205  34.969  -9.284  1.00  0.82           C  
ATOM   4058  O   ARG A 267      13.354  34.534  -9.190  1.00  0.82           O  
ATOM   4059  CB  ARG A 267      11.037  35.026 -11.485  1.00  0.82           C  
ATOM   4060  CG  ARG A 267      10.273  34.262 -12.572  1.00  0.82           C  
ATOM   4061  CD  ARG A 267       9.940  35.140 -13.721  1.00  0.82           C  
ATOM   4062  NE  ARG A 267       9.145  34.454 -14.728  1.00  0.82           N  
ATOM   4063  CZ  ARG A 267       8.398  35.080 -15.659  1.00  0.82           C  
ATOM   4064  NH1 ARG A 267       8.357  36.395 -15.693  1.00  0.82           N  
ATOM   4065  NH2 ARG A 267       7.703  34.376 -16.536  1.00  0.82           N  
ATOM   4066  H   ARG A 267       9.113  34.651  -9.910  1.00  0.82           H  
ATOM   4067  HA  ARG A 267      11.550  33.263 -10.385  1.00  0.82           H  
ATOM   4068 1HB  ARG A 267      10.497  35.952 -11.300  1.00  0.82           H  
ATOM   4069 2HB  ARG A 267      12.016  35.291 -11.879  1.00  0.82           H  
ATOM   4070 1HG  ARG A 267      10.907  33.458 -12.943  1.00  0.82           H  
ATOM   4071 2HG  ARG A 267       9.364  33.834 -12.168  1.00  0.82           H  
ATOM   4072 1HD  ARG A 267       9.367  35.992 -13.362  1.00  0.82           H  
ATOM   4073 2HD  ARG A 267      10.857  35.492 -14.190  1.00  0.82           H  
ATOM   4074  HE  ARG A 267       9.156  33.441 -14.728  1.00  0.82           H  
ATOM   4075 1HH1 ARG A 267       8.890  36.932 -15.023  1.00  0.82           H  
ATOM   4076 2HH1 ARG A 267       7.796  36.868 -16.387  1.00  0.82           H  
ATOM   4077 1HH2 ARG A 267       7.733  33.366 -16.511  1.00  0.82           H  
ATOM   4078 2HH2 ARG A 267       7.144  34.848 -17.231  1.00  0.82           H  
ATOM   4079  N   LEU A 268      11.761  36.011  -8.581  1.00  0.83           N  
ATOM   4080  CA  LEU A 268      12.634  36.743  -7.687  1.00  0.83           C  
ATOM   4081  C   LEU A 268      13.136  35.831  -6.587  1.00  0.83           C  
ATOM   4082  O   LEU A 268      14.324  35.837  -6.274  1.00  0.83           O  
ATOM   4083  CB  LEU A 268      11.917  37.959  -7.102  1.00  0.83           C  
ATOM   4084  CG  LEU A 268      12.726  38.804  -6.144  1.00  0.83           C  
ATOM   4085  CD1 LEU A 268      13.966  39.313  -6.830  1.00  0.83           C  
ATOM   4086  CD2 LEU A 268      11.886  39.960  -5.684  1.00  0.83           C  
ATOM   4087  H   LEU A 268      10.803  36.337  -8.707  1.00  0.83           H  
ATOM   4088  HA  LEU A 268      13.493  37.093  -8.257  1.00  0.83           H  
ATOM   4089 1HB  LEU A 268      11.580  38.591  -7.920  1.00  0.83           H  
ATOM   4090 2HB  LEU A 268      11.039  37.610  -6.564  1.00  0.83           H  
ATOM   4091  HG  LEU A 268      13.022  38.211  -5.308  1.00  0.83           H  
ATOM   4092 1HD1 LEU A 268      14.537  39.918  -6.135  1.00  0.83           H  
ATOM   4093 2HD1 LEU A 268      14.573  38.467  -7.162  1.00  0.83           H  
ATOM   4094 3HD1 LEU A 268      13.682  39.917  -7.691  1.00  0.83           H  
ATOM   4095 1HD2 LEU A 268      12.467  40.566  -5.003  1.00  0.83           H  
ATOM   4096 2HD2 LEU A 268      11.594  40.559  -6.544  1.00  0.83           H  
ATOM   4097 3HD2 LEU A 268      10.995  39.593  -5.186  1.00  0.83           H  
ATOM   4098  N   MET A 269      12.247  35.025  -5.997  1.00  0.87           N  
ATOM   4099  CA  MET A 269      12.705  34.149  -4.930  1.00  0.87           C  
ATOM   4100  C   MET A 269      13.740  33.136  -5.408  1.00  0.87           C  
ATOM   4101  O   MET A 269      14.748  32.883  -4.733  1.00  0.87           O  
ATOM   4102  CB  MET A 269      11.546  33.360  -4.295  1.00  0.87           C  
ATOM   4103  CG  MET A 269      10.568  34.175  -3.504  1.00  0.87           C  
ATOM   4104  SD  MET A 269       9.258  33.194  -2.788  1.00  0.87           S  
ATOM   4105  CE  MET A 269      10.221  32.334  -1.543  1.00  0.87           C  
ATOM   4106  H   MET A 269      11.264  35.055  -6.272  1.00  0.87           H  
ATOM   4107  HA  MET A 269      13.172  34.767  -4.190  1.00  0.87           H  
ATOM   4108 1HB  MET A 269      10.994  32.836  -5.078  1.00  0.87           H  
ATOM   4109 2HB  MET A 269      11.956  32.608  -3.624  1.00  0.87           H  
ATOM   4110 1HG  MET A 269      11.080  34.717  -2.714  1.00  0.87           H  
ATOM   4111 2HG  MET A 269      10.109  34.875  -4.182  1.00  0.87           H  
ATOM   4112 1HE  MET A 269       9.581  31.653  -0.992  1.00  0.87           H  
ATOM   4113 2HE  MET A 269      11.015  31.766  -2.024  1.00  0.87           H  
ATOM   4114 3HE  MET A 269      10.666  33.057  -0.860  1.00  0.87           H  
ATOM   4115  N   GLN A 270      13.525  32.592  -6.606  1.00  0.95           N  
ATOM   4116  CA  GLN A 270      14.399  31.555  -7.144  1.00  0.95           C  
ATOM   4117  C   GLN A 270      15.672  32.094  -7.799  1.00  0.95           C  
ATOM   4118  O   GLN A 270      16.629  31.345  -7.987  1.00  0.95           O  
ATOM   4119  CB  GLN A 270      13.602  30.727  -8.137  1.00  0.95           C  
ATOM   4120  CG  GLN A 270      12.447  30.000  -7.463  1.00  0.95           C  
ATOM   4121  CD  GLN A 270      11.556  29.262  -8.412  1.00  0.95           C  
ATOM   4122  OE1 GLN A 270      11.968  28.864  -9.505  1.00  0.95           O  
ATOM   4123  NE2 GLN A 270      10.304  29.079  -7.994  1.00  0.95           N  
ATOM   4124  H   GLN A 270      12.688  32.858  -7.130  1.00  0.95           H  
ATOM   4125  HA  GLN A 270      14.699  30.909  -6.319  1.00  0.95           H  
ATOM   4126 1HB  GLN A 270      13.196  31.383  -8.912  1.00  0.95           H  
ATOM   4127 2HB  GLN A 270      14.250  29.996  -8.616  1.00  0.95           H  
ATOM   4128 1HG  GLN A 270      12.838  29.300  -6.738  1.00  0.95           H  
ATOM   4129 2HG  GLN A 270      11.835  30.743  -6.951  1.00  0.95           H  
ATOM   4130 1HE2 GLN A 270       9.623  28.573  -8.568  1.00  0.95           H  
ATOM   4131 2HE2 GLN A 270      10.021  29.431  -7.095  1.00  0.95           H  
ATOM   4132  N   THR A 271      15.681  33.373  -8.163  1.00  1.10           N  
ATOM   4133  CA  THR A 271      16.851  33.982  -8.773  1.00  1.10           C  
ATOM   4134  C   THR A 271      17.938  34.179  -7.715  1.00  1.10           C  
ATOM   4135  O   THR A 271      17.657  34.738  -6.655  1.00  1.10           O  
ATOM   4136  CB  THR A 271      16.494  35.351  -9.404  1.00  1.10           C  
ATOM   4137  OG1 THR A 271      15.519  35.162 -10.436  1.00  1.10           O  
ATOM   4138  CG2 THR A 271      17.710  36.045  -9.982  1.00  1.10           C  
ATOM   4139  H   THR A 271      14.842  33.937  -8.041  1.00  1.10           H  
ATOM   4140  HA  THR A 271      17.183  33.318  -9.560  1.00  1.10           H  
ATOM   4141  HB  THR A 271      16.058  35.984  -8.628  1.00  1.10           H  
ATOM   4142  HG1 THR A 271      14.738  34.725 -10.052  1.00  1.10           H  
ATOM   4143 1HG2 THR A 271      17.409  37.002 -10.401  1.00  1.10           H  
ATOM   4144 2HG2 THR A 271      18.442  36.210  -9.199  1.00  1.10           H  
ATOM   4145 3HG2 THR A 271      18.146  35.435 -10.763  1.00  1.10           H  
ATOM   4146  N   PRO A 272      19.182  33.739  -7.943  1.00  1.33           N  
ATOM   4147  CA  PRO A 272      20.261  33.912  -7.011  1.00  1.33           C  
ATOM   4148  C   PRO A 272      20.664  35.364  -6.893  1.00  1.33           C  
ATOM   4149  O   PRO A 272      20.585  36.124  -7.860  1.00  1.33           O  
ATOM   4150  CB  PRO A 272      21.388  33.087  -7.633  1.00  1.33           C  
ATOM   4151  CG  PRO A 272      21.067  33.030  -9.103  1.00  1.33           C  
ATOM   4152  CD  PRO A 272      19.550  33.012  -9.173  1.00  1.33           C  
ATOM   4153  HA  PRO A 272      19.965  33.509  -6.041  1.00  1.33           H  
ATOM   4154 1HB  PRO A 272      22.353  33.575  -7.415  1.00  1.33           H  
ATOM   4155 2HB  PRO A 272      21.419  32.101  -7.177  1.00  1.33           H  
ATOM   4156 1HG  PRO A 272      21.504  33.900  -9.614  1.00  1.33           H  
ATOM   4157 2HG  PRO A 272      21.519  32.134  -9.552  1.00  1.33           H  
ATOM   4158 1HD  PRO A 272      19.261  33.546 -10.075  1.00  1.33           H  
ATOM   4159 2HD  PRO A 272      19.157  31.979  -9.142  1.00  1.33           H  
ATOM   4160  N   ALA A 273      21.152  35.731  -5.726  1.00  1.62           N  
ATOM   4161  CA  ALA A 273      21.740  37.047  -5.539  1.00  1.62           C  
ATOM   4162  C   ALA A 273      23.245  36.819  -5.501  1.00  1.62           C  
ATOM   4163  O   ALA A 273      23.693  35.722  -5.172  1.00  1.62           O  
ATOM   4164  CB  ALA A 273      21.187  37.741  -4.301  1.00  1.62           C  
ATOM   4165  H   ALA A 273      21.150  35.056  -4.961  1.00  1.62           H  
ATOM   4166  HA  ALA A 273      21.516  37.663  -6.408  1.00  1.62           H  
ATOM   4167 1HB  ALA A 273      21.657  38.717  -4.198  1.00  1.62           H  
ATOM   4168 2HB  ALA A 273      20.111  37.862  -4.409  1.00  1.62           H  
ATOM   4169 3HB  ALA A 273      21.385  37.176  -3.452  1.00  1.62           H  
ATOM   4170  N   GLY A 274      24.043  37.813  -5.859  1.00  1.91           N  
ATOM   4171  CA  GLY A 274      25.487  37.585  -5.860  1.00  1.91           C  
ATOM   4172  C   GLY A 274      26.030  37.211  -4.466  1.00  1.91           C  
ATOM   4173  O   GLY A 274      25.683  37.856  -3.481  1.00  1.91           O  
ATOM   4174  H   GLY A 274      23.663  38.708  -6.133  1.00  1.91           H  
ATOM   4175 1HA  GLY A 274      25.718  36.838  -6.606  1.00  1.91           H  
ATOM   4176 2HA  GLY A 274      25.979  38.497  -6.195  1.00  1.91           H  
ATOM   4177  N   ALA A 275      26.907  36.194  -4.340  1.00  2.13           N  
ATOM   4178  CA  ALA A 275      27.327  35.221  -5.344  1.00  2.13           C  
ATOM   4179  C   ALA A 275      27.578  33.947  -4.585  1.00  2.13           C  
ATOM   4180  O   ALA A 275      28.145  32.986  -5.099  1.00  2.13           O  
ATOM   4181  CB  ALA A 275      28.569  35.675  -6.084  1.00  2.13           C  
ATOM   4182  H   ALA A 275      27.282  36.013  -3.418  1.00  2.13           H  
ATOM   4183  HA  ALA A 275      26.515  35.017  -6.035  1.00  2.13           H  
ATOM   4184 1HB  ALA A 275      28.869  34.903  -6.794  1.00  2.13           H  
ATOM   4185 2HB  ALA A 275      28.367  36.600  -6.620  1.00  2.13           H  
ATOM   4186 3HB  ALA A 275      29.373  35.840  -5.366  1.00  2.13           H  
ATOM   4187  N   ALA A 276      27.144  33.980  -3.333  1.00  2.19           N  
ATOM   4188  CA  ALA A 276      27.300  32.881  -2.388  1.00  2.19           C  
ATOM   4189  C   ALA A 276      28.713  32.340  -2.443  1.00  2.19           C  
ATOM   4190  O   ALA A 276      29.656  33.135  -2.439  1.00  2.19           O  
ATOM   4191  CB  ALA A 276      26.305  31.817  -2.667  1.00  2.19           C  
ATOM   4192  H   ALA A 276      26.679  34.830  -3.026  1.00  2.19           H  
ATOM   4193  HA  ALA A 276      27.128  33.250  -1.389  1.00  2.19           H  
ATOM   4194 1HB  ALA A 276      26.400  31.007  -1.954  1.00  2.19           H  
ATOM   4195 2HB  ALA A 276      25.299  32.226  -2.616  1.00  2.19           H  
ATOM   4196 3HB  ALA A 276      26.525  31.468  -3.642  1.00  2.19           H  
ATOM   4197  N   ASP A 277      28.871  31.007  -2.425  1.00  2.09           N  
ATOM   4198  CA  ASP A 277      30.202  30.403  -2.481  1.00  2.09           C  
ATOM   4199  C   ASP A 277      30.166  28.873  -2.634  1.00  2.09           C  
ATOM   4200  O   ASP A 277      29.106  28.250  -2.624  1.00  2.09           O  
ATOM   4201  CB  ASP A 277      31.023  30.826  -1.255  1.00  2.09           C  
ATOM   4202  CG  ASP A 277      30.398  30.526   0.036  1.00  2.09           C  
ATOM   4203  OD1 ASP A 277      29.777  29.495   0.170  1.00  2.09           O  
ATOM   4204  OD2 ASP A 277      30.481  31.356   0.904  1.00  2.09           O  
ATOM   4205  H   ASP A 277      28.061  30.390  -2.478  1.00  2.09           H  
ATOM   4206  HA  ASP A 277      30.713  30.805  -3.358  1.00  2.09           H  
ATOM   4207 1HB  ASP A 277      31.934  30.293  -1.267  1.00  2.09           H  
ATOM   4208 2HB  ASP A 277      31.297  31.876  -1.304  1.00  2.09           H  
ATOM   4209  N   ALA A 278      31.341  28.252  -2.708  1.00  1.88           N  
ATOM   4210  CA  ALA A 278      31.523  26.796  -2.701  1.00  1.88           C  
ATOM   4211  C   ALA A 278      30.786  26.096  -3.837  1.00  1.88           C  
ATOM   4212  O   ALA A 278      30.469  24.910  -3.744  1.00  1.88           O  
ATOM   4213  CB  ALA A 278      31.073  26.219  -1.362  1.00  1.88           C  
ATOM   4214  H   ALA A 278      32.185  28.812  -2.774  1.00  1.88           H  
ATOM   4215  HA  ALA A 278      32.583  26.600  -2.820  1.00  1.88           H  
ATOM   4216 1HB  ALA A 278      31.261  25.148  -1.348  1.00  1.88           H  
ATOM   4217 2HB  ALA A 278      31.634  26.696  -0.557  1.00  1.88           H  
ATOM   4218 3HB  ALA A 278      30.012  26.400  -1.213  1.00  1.88           H  
ATOM   4219  N   GLY A 279      30.571  26.816  -4.935  1.00  1.62           N  
ATOM   4220  CA  GLY A 279      29.912  26.268  -6.113  1.00  1.62           C  
ATOM   4221  C   GLY A 279      28.388  26.290  -6.042  1.00  1.62           C  
ATOM   4222  O   GLY A 279      27.728  25.802  -6.963  1.00  1.62           O  
ATOM   4223  H   GLY A 279      30.863  27.783  -4.936  1.00  1.62           H  
ATOM   4224 1HA  GLY A 279      30.238  26.826  -6.991  1.00  1.62           H  
ATOM   4225 2HA  GLY A 279      30.236  25.243  -6.258  1.00  1.62           H  
ATOM   4226  N   ARG A 280      27.820  26.855  -4.974  1.00  1.39           N  
ATOM   4227  CA  ARG A 280      26.367  26.877  -4.831  1.00  1.39           C  
ATOM   4228  C   ARG A 280      25.877  28.281  -4.523  1.00  1.39           C  
ATOM   4229  O   ARG A 280      26.453  29.002  -3.704  1.00  1.39           O  
ATOM   4230  CB  ARG A 280      25.926  25.897  -3.757  1.00  1.39           C  
ATOM   4231  CG  ARG A 280      24.423  25.768  -3.557  1.00  1.39           C  
ATOM   4232  CD  ARG A 280      24.101  24.653  -2.617  1.00  1.39           C  
ATOM   4233  NE  ARG A 280      24.438  23.364  -3.193  1.00  1.39           N  
ATOM   4234  CZ  ARG A 280      24.315  22.182  -2.591  1.00  1.39           C  
ATOM   4235  NH1 ARG A 280      23.846  22.071  -1.364  1.00  1.39           N  
ATOM   4236  NH2 ARG A 280      24.684  21.135  -3.278  1.00  1.39           N  
ATOM   4237  H   ARG A 280      28.393  27.252  -4.228  1.00  1.39           H  
ATOM   4238  HA  ARG A 280      25.914  26.563  -5.773  1.00  1.39           H  
ATOM   4239 1HB  ARG A 280      26.305  24.905  -4.004  1.00  1.39           H  
ATOM   4240 2HB  ARG A 280      26.367  26.189  -2.804  1.00  1.39           H  
ATOM   4241 1HG  ARG A 280      24.019  26.699  -3.157  1.00  1.39           H  
ATOM   4242 2HG  ARG A 280      23.951  25.553  -4.516  1.00  1.39           H  
ATOM   4243 1HD  ARG A 280      24.671  24.776  -1.698  1.00  1.39           H  
ATOM   4244 2HD  ARG A 280      23.049  24.648  -2.389  1.00  1.39           H  
ATOM   4245  HE  ARG A 280      24.817  23.333  -4.148  1.00  1.39           H  
ATOM   4246 1HH1 ARG A 280      23.569  22.897  -0.852  1.00  1.39           H  
ATOM   4247 2HH1 ARG A 280      23.767  21.161  -0.935  1.00  1.39           H  
ATOM   4248 1HH2 ARG A 280      25.044  21.311  -4.225  1.00  1.39           H  
ATOM   4249 2HH2 ARG A 280      24.623  20.208  -2.891  1.00  1.39           H  
ATOM   4250  N   LEU A 281      24.810  28.663  -5.208  1.00  1.21           N  
ATOM   4251  CA  LEU A 281      24.227  29.978  -5.101  1.00  1.21           C  
ATOM   4252  C   LEU A 281      23.026  29.986  -4.191  1.00  1.21           C  
ATOM   4253  O   LEU A 281      22.493  28.937  -3.848  1.00  1.21           O  
ATOM   4254  CB  LEU A 281      23.874  30.494  -6.482  1.00  1.21           C  
ATOM   4255  CG  LEU A 281      25.030  30.572  -7.459  1.00  1.21           C  
ATOM   4256  CD1 LEU A 281      24.507  31.017  -8.811  1.00  1.21           C  
ATOM   4257  CD2 LEU A 281      26.068  31.539  -6.913  1.00  1.21           C  
ATOM   4258  H   LEU A 281      24.353  28.006  -5.838  1.00  1.21           H  
ATOM   4259  HA  LEU A 281      24.956  30.641  -4.701  1.00  1.21           H  
ATOM   4260 1HB  LEU A 281      23.135  29.849  -6.913  1.00  1.21           H  
ATOM   4261 2HB  LEU A 281      23.465  31.487  -6.373  1.00  1.21           H  
ATOM   4262  HG  LEU A 281      25.480  29.586  -7.578  1.00  1.21           H  
ATOM   4263 1HD1 LEU A 281      25.332  31.069  -9.521  1.00  1.21           H  
ATOM   4264 2HD1 LEU A 281      23.765  30.300  -9.167  1.00  1.21           H  
ATOM   4265 3HD1 LEU A 281      24.049  31.998  -8.717  1.00  1.21           H  
ATOM   4266 1HD2 LEU A 281      26.910  31.607  -7.600  1.00  1.21           H  
ATOM   4267 2HD2 LEU A 281      25.621  32.526  -6.791  1.00  1.21           H  
ATOM   4268 3HD2 LEU A 281      26.425  31.184  -5.949  1.00  1.21           H  
ATOM   4269  N   MET A 282      22.634  31.162  -3.750  1.00  1.06           N  
ATOM   4270  CA  MET A 282      21.429  31.327  -2.958  1.00  1.06           C  
ATOM   4271  C   MET A 282      20.631  32.544  -3.407  1.00  1.06           C  
ATOM   4272  O   MET A 282      21.205  33.546  -3.845  1.00  1.06           O  
ATOM   4273  CB  MET A 282      21.765  31.381  -1.473  1.00  1.06           C  
ATOM   4274  CG  MET A 282      22.165  30.095  -0.830  1.00  1.06           C  
ATOM   4275  SD  MET A 282      22.881  30.320   0.799  1.00  1.06           S  
ATOM   4276  CE  MET A 282      24.537  30.732   0.297  1.00  1.06           C  
ATOM   4277  H   MET A 282      23.157  31.984  -4.014  1.00  1.06           H  
ATOM   4278  HA  MET A 282      20.795  30.463  -3.117  1.00  1.06           H  
ATOM   4279 1HB  MET A 282      22.617  32.003  -1.360  1.00  1.06           H  
ATOM   4280 2HB  MET A 282      20.923  31.798  -0.915  1.00  1.06           H  
ATOM   4281 1HG  MET A 282      21.271  29.485  -0.728  1.00  1.06           H  
ATOM   4282 2HG  MET A 282      22.879  29.560  -1.435  1.00  1.06           H  
ATOM   4283 1HE  MET A 282      25.155  30.895   1.171  1.00  1.06           H  
ATOM   4284 2HE  MET A 282      24.953  29.907  -0.285  1.00  1.06           H  
ATOM   4285 3HE  MET A 282      24.517  31.627  -0.312  1.00  1.06           H  
ATOM   4286  N   GLY A 283      19.313  32.402  -3.322  1.00  0.96           N  
ATOM   4287  CA  GLY A 283      18.314  33.417  -3.627  1.00  0.96           C  
ATOM   4288  C   GLY A 283      17.598  33.746  -2.336  1.00  0.96           C  
ATOM   4289  O   GLY A 283      18.223  33.800  -1.276  1.00  0.96           O  
ATOM   4290  H   GLY A 283      18.968  31.509  -2.970  1.00  0.96           H  
ATOM   4291 1HA  GLY A 283      18.780  34.311  -4.045  1.00  0.96           H  
ATOM   4292 2HA  GLY A 283      17.602  33.037  -4.364  1.00  0.96           H  
ATOM   4293  N   ILE A 284      16.287  33.963  -2.404  1.00  0.89           N  
ATOM   4294  CA  ILE A 284      15.571  34.337  -1.195  1.00  0.89           C  
ATOM   4295  C   ILE A 284      15.039  33.054  -0.581  1.00  0.89           C  
ATOM   4296  O   ILE A 284      14.095  32.445  -1.088  1.00  0.89           O  
ATOM   4297  CB  ILE A 284      14.429  35.321  -1.531  1.00  0.89           C  
ATOM   4298  CG1 ILE A 284      14.997  36.574  -2.224  1.00  0.89           C  
ATOM   4299  CG2 ILE A 284      13.686  35.744  -0.314  1.00  0.89           C  
ATOM   4300  CD1 ILE A 284      13.937  37.508  -2.735  1.00  0.89           C  
ATOM   4301  H   ILE A 284      15.789  33.845  -3.286  1.00  0.89           H  
ATOM   4302  HA  ILE A 284      16.245  34.800  -0.482  1.00  0.89           H  
ATOM   4303  HB  ILE A 284      13.744  34.840  -2.177  1.00  0.89           H  
ATOM   4304 1HG1 ILE A 284      15.627  37.111  -1.531  1.00  0.89           H  
ATOM   4305 2HG1 ILE A 284      15.603  36.256  -3.078  1.00  0.89           H  
ATOM   4306 1HG2 ILE A 284      12.882  36.425  -0.587  1.00  0.89           H  
ATOM   4307 2HG2 ILE A 284      13.264  34.881   0.169  1.00  0.89           H  
ATOM   4308 3HG2 ILE A 284      14.377  36.242   0.347  1.00  0.89           H  
ATOM   4309 1HD1 ILE A 284      14.396  38.362  -3.225  1.00  0.89           H  
ATOM   4310 2HD1 ILE A 284      13.316  36.977  -3.442  1.00  0.89           H  
ATOM   4311 3HD1 ILE A 284      13.328  37.858  -1.904  1.00  0.89           H  
ATOM   4312  N   THR A 285      15.734  32.605   0.466  1.00  0.87           N  
ATOM   4313  CA  THR A 285      15.544  31.351   1.210  1.00  0.87           C  
ATOM   4314  C   THR A 285      15.922  30.049   0.460  1.00  0.87           C  
ATOM   4315  O   THR A 285      16.109  29.007   1.097  1.00  0.87           O  
ATOM   4316  CB  THR A 285      14.126  31.224   1.760  1.00  0.87           C  
ATOM   4317  OG1 THR A 285      13.215  30.806   0.736  1.00  0.87           O  
ATOM   4318  CG2 THR A 285      13.661  32.520   2.340  1.00  0.87           C  
ATOM   4319  H   THR A 285      16.470  33.206   0.827  1.00  0.87           H  
ATOM   4320  HA  THR A 285      16.201  31.408   2.079  1.00  0.87           H  
ATOM   4321  HB  THR A 285      14.143  30.479   2.554  1.00  0.87           H  
ATOM   4322  HG1 THR A 285      13.391  31.316  -0.068  1.00  0.87           H  
ATOM   4323 1HG2 THR A 285      12.706  32.364   2.774  1.00  0.87           H  
ATOM   4324 2HG2 THR A 285      14.329  32.842   3.082  1.00  0.87           H  
ATOM   4325 3HG2 THR A 285      13.600  33.268   1.607  1.00  0.87           H  
ATOM   4326  N   TRP A 286      16.037  30.112  -0.867  1.00  0.88           N  
ATOM   4327  CA  TRP A 286      16.378  28.960  -1.705  1.00  0.88           C  
ATOM   4328  C   TRP A 286      17.858  28.839  -2.041  1.00  0.88           C  
ATOM   4329  O   TRP A 286      18.550  29.843  -2.228  1.00  0.88           O  
ATOM   4330  CB  TRP A 286      15.635  28.991  -3.037  1.00  0.88           C  
ATOM   4331  CG  TRP A 286      14.176  28.787  -2.949  1.00  0.88           C  
ATOM   4332  CD1 TRP A 286      13.190  29.704  -3.126  1.00  0.88           C  
ATOM   4333  CD2 TRP A 286      13.530  27.564  -2.603  1.00  0.88           C  
ATOM   4334  NE1 TRP A 286      11.966  29.112  -2.940  1.00  0.88           N  
ATOM   4335  CE2 TRP A 286      12.163  27.802  -2.612  1.00  0.88           C  
ATOM   4336  CE3 TRP A 286      13.997  26.315  -2.282  1.00  0.88           C  
ATOM   4337  CZ2 TRP A 286      11.258  26.813  -2.315  1.00  0.88           C  
ATOM   4338  CZ3 TRP A 286      13.104  25.322  -1.967  1.00  0.88           C  
ATOM   4339  CH2 TRP A 286      11.770  25.567  -1.980  1.00  0.88           C  
ATOM   4340  H   TRP A 286      15.856  31.003  -1.306  1.00  0.88           H  
ATOM   4341  HA  TRP A 286      16.084  28.055  -1.172  1.00  0.88           H  
ATOM   4342 1HB  TRP A 286      15.813  29.955  -3.521  1.00  0.88           H  
ATOM   4343 2HB  TRP A 286      16.057  28.230  -3.672  1.00  0.88           H  
ATOM   4344  HD1 TRP A 286      13.354  30.750  -3.382  1.00  0.88           H  
ATOM   4345  HE1 TRP A 286      11.071  29.576  -3.015  1.00  0.88           H  
ATOM   4346  HE3 TRP A 286      15.057  26.140  -2.269  1.00  0.88           H  
ATOM   4347  HZ2 TRP A 286      10.189  26.988  -2.312  1.00  0.88           H  
ATOM   4348  HZ3 TRP A 286      13.491  24.342  -1.700  1.00  0.88           H  
ATOM   4349  HH2 TRP A 286      11.101  24.771  -1.723  1.00  0.88           H  
ATOM   4350  N   PHE A 287      18.325  27.610  -2.229  1.00  0.94           N  
ATOM   4351  CA  PHE A 287      19.671  27.391  -2.743  1.00  0.94           C  
ATOM   4352  C   PHE A 287      19.556  27.051  -4.217  1.00  0.94           C  
ATOM   4353  O   PHE A 287      18.618  26.376  -4.630  1.00  0.94           O  
ATOM   4354  CB  PHE A 287      20.369  26.222  -2.057  1.00  0.94           C  
ATOM   4355  CG  PHE A 287      20.736  26.396  -0.629  1.00  0.94           C  
ATOM   4356  CD1 PHE A 287      19.817  26.146   0.370  1.00  0.94           C  
ATOM   4357  CD2 PHE A 287      22.019  26.762  -0.276  1.00  0.94           C  
ATOM   4358  CE1 PHE A 287      20.174  26.273   1.696  1.00  0.94           C  
ATOM   4359  CE2 PHE A 287      22.376  26.888   1.045  1.00  0.94           C  
ATOM   4360  CZ  PHE A 287      21.448  26.646   2.035  1.00  0.94           C  
ATOM   4361  H   PHE A 287      17.752  26.790  -2.036  1.00  0.94           H  
ATOM   4362  HA  PHE A 287      20.264  28.293  -2.627  1.00  0.94           H  
ATOM   4363 1HB  PHE A 287      19.747  25.336  -2.139  1.00  0.94           H  
ATOM   4364 2HB  PHE A 287      21.274  26.024  -2.608  1.00  0.94           H  
ATOM   4365  HD1 PHE A 287      18.803  25.847   0.098  1.00  0.94           H  
ATOM   4366  HD2 PHE A 287      22.749  26.955  -1.060  1.00  0.94           H  
ATOM   4367  HE1 PHE A 287      19.448  26.075   2.472  1.00  0.94           H  
ATOM   4368  HE2 PHE A 287      23.389  27.182   1.309  1.00  0.94           H  
ATOM   4369  HZ  PHE A 287      21.726  26.747   3.082  1.00  0.94           H  
ATOM   4370  N   ILE A 288      20.493  27.518  -5.014  1.00  1.02           N  
ATOM   4371  CA  ILE A 288      20.535  27.189  -6.426  1.00  1.02           C  
ATOM   4372  C   ILE A 288      21.840  26.465  -6.777  1.00  1.02           C  
ATOM   4373  O   ILE A 288      22.951  26.965  -6.563  1.00  1.02           O  
ATOM   4374  CB  ILE A 288      20.310  28.437  -7.296  1.00  1.02           C  
ATOM   4375  CG1 ILE A 288      18.957  29.104  -6.933  1.00  1.02           C  
ATOM   4376  CG2 ILE A 288      20.360  28.038  -8.773  1.00  1.02           C  
ATOM   4377  CD1 ILE A 288      19.063  30.206  -5.886  1.00  1.02           C  
ATOM   4378  H   ILE A 288      21.223  28.086  -4.615  1.00  1.02           H  
ATOM   4379  HA  ILE A 288      19.719  26.510  -6.640  1.00  1.02           H  
ATOM   4380  HB  ILE A 288      21.073  29.160  -7.094  1.00  1.02           H  
ATOM   4381 1HG1 ILE A 288      18.522  29.532  -7.835  1.00  1.02           H  
ATOM   4382 2HG1 ILE A 288      18.281  28.340  -6.556  1.00  1.02           H  
ATOM   4383 1HG2 ILE A 288      20.208  28.922  -9.392  1.00  1.02           H  
ATOM   4384 2HG2 ILE A 288      21.331  27.598  -8.999  1.00  1.02           H  
ATOM   4385 3HG2 ILE A 288      19.571  27.307  -8.978  1.00  1.02           H  
ATOM   4386 1HD1 ILE A 288      18.072  30.620  -5.693  1.00  1.02           H  
ATOM   4387 2HD1 ILE A 288      19.469  29.807  -4.970  1.00  1.02           H  
ATOM   4388 3HD1 ILE A 288      19.703  30.983  -6.248  1.00  1.02           H  
ATOM   4389  N   GLN A 289      21.697  25.267  -7.314  1.00  1.14           N  
ATOM   4390  CA  GLN A 289      22.810  24.406  -7.657  1.00  1.14           C  
ATOM   4391  C   GLN A 289      22.784  24.037  -9.131  1.00  1.14           C  
ATOM   4392  O   GLN A 289      21.888  23.311  -9.569  1.00  1.14           O  
ATOM   4393  CB  GLN A 289      22.745  23.118  -6.835  1.00  1.14           C  
ATOM   4394  CG  GLN A 289      23.796  22.075  -7.212  1.00  1.14           C  
ATOM   4395  CD  GLN A 289      25.236  22.480  -6.898  1.00  1.14           C  
ATOM   4396  OE1 GLN A 289      25.643  22.623  -5.723  1.00  1.14           O  
ATOM   4397  NE2 GLN A 289      26.022  22.662  -7.958  1.00  1.14           N  
ATOM   4398  H   GLN A 289      20.756  24.935  -7.488  1.00  1.14           H  
ATOM   4399  HA  GLN A 289      23.737  24.910  -7.401  1.00  1.14           H  
ATOM   4400 1HB  GLN A 289      22.856  23.350  -5.777  1.00  1.14           H  
ATOM   4401 2HB  GLN A 289      21.763  22.664  -6.966  1.00  1.14           H  
ATOM   4402 1HG  GLN A 289      23.577  21.153  -6.676  1.00  1.14           H  
ATOM   4403 2HG  GLN A 289      23.730  21.897  -8.288  1.00  1.14           H  
ATOM   4404 1HE2 GLN A 289      26.980  22.928  -7.843  1.00  1.14           H  
ATOM   4405 2HE2 GLN A 289      25.637  22.533  -8.905  1.00  1.14           H  
ATOM   4406  N   PRO A 290      23.676  24.584  -9.951  1.00  1.25           N  
ATOM   4407  CA  PRO A 290      23.792  24.232 -11.337  1.00  1.25           C  
ATOM   4408  C   PRO A 290      24.086  22.752 -11.463  1.00  1.25           C  
ATOM   4409  O   PRO A 290      24.846  22.192 -10.659  1.00  1.25           O  
ATOM   4410  CB  PRO A 290      24.957  25.106 -11.816  1.00  1.25           C  
ATOM   4411  CG  PRO A 290      24.961  26.291 -10.854  1.00  1.25           C  
ATOM   4412  CD  PRO A 290      24.545  25.705  -9.521  1.00  1.25           C  
ATOM   4413  HA  PRO A 290      22.854  24.465 -11.829  1.00  1.25           H  
ATOM   4414 1HB  PRO A 290      25.891  24.527 -11.780  1.00  1.25           H  
ATOM   4415 2HB  PRO A 290      24.806  25.393 -12.864  1.00  1.25           H  
ATOM   4416 1HG  PRO A 290      25.962  26.748 -10.815  1.00  1.25           H  
ATOM   4417 2HG  PRO A 290      24.271  27.070 -11.204  1.00  1.25           H  
ATOM   4418 1HD  PRO A 290      25.427  25.344  -8.957  1.00  1.25           H  
ATOM   4419 2HD  PRO A 290      23.974  26.469  -8.967  1.00  1.25           H  
ATOM   4420  N   VAL A 291      23.518  22.133 -12.481  1.00  1.35           N  
ATOM   4421  CA  VAL A 291      23.733  20.725 -12.766  1.00  1.35           C  
ATOM   4422  C   VAL A 291      24.164  20.673 -14.220  1.00  1.35           C  
ATOM   4423  O   VAL A 291      24.295  21.725 -14.844  1.00  1.35           O  
ATOM   4424  CB  VAL A 291      22.477  19.871 -12.460  1.00  1.35           C  
ATOM   4425  CG1 VAL A 291      22.102  19.979 -10.972  1.00  1.35           C  
ATOM   4426  CG2 VAL A 291      21.358  20.303 -13.283  1.00  1.35           C  
ATOM   4427  H   VAL A 291      22.887  22.639 -13.108  1.00  1.35           H  
ATOM   4428  HA  VAL A 291      24.549  20.346 -12.151  1.00  1.35           H  
ATOM   4429  HB  VAL A 291      22.700  18.838 -12.674  1.00  1.35           H  
ATOM   4430 1HG1 VAL A 291      21.233  19.358 -10.766  1.00  1.35           H  
ATOM   4431 2HG1 VAL A 291      22.943  19.650 -10.364  1.00  1.35           H  
ATOM   4432 3HG1 VAL A 291      21.867  21.011 -10.727  1.00  1.35           H  
ATOM   4433 1HG2 VAL A 291      20.490  19.685 -13.073  1.00  1.35           H  
ATOM   4434 2HG2 VAL A 291      21.136  21.332 -13.045  1.00  1.35           H  
ATOM   4435 3HG2 VAL A 291      21.633  20.214 -14.333  1.00  1.35           H  
ATOM   4436  N   ASP A 292      24.459  19.496 -14.747  1.00  1.40           N  
ATOM   4437  CA  ASP A 292      24.911  19.425 -16.138  1.00  1.40           C  
ATOM   4438  C   ASP A 292      24.070  20.224 -17.160  1.00  1.40           C  
ATOM   4439  O   ASP A 292      22.835  20.329 -17.085  1.00  1.40           O  
ATOM   4440  CB  ASP A 292      25.012  17.975 -16.605  1.00  1.40           C  
ATOM   4441  CG  ASP A 292      26.223  17.226 -16.023  1.00  1.40           C  
ATOM   4442  OD1 ASP A 292      27.071  17.849 -15.418  1.00  1.40           O  
ATOM   4443  OD2 ASP A 292      26.278  16.032 -16.198  1.00  1.40           O  
ATOM   4444  H   ASP A 292      24.397  18.661 -14.165  1.00  1.40           H  
ATOM   4445  HA  ASP A 292      25.919  19.838 -16.165  1.00  1.40           H  
ATOM   4446 1HB  ASP A 292      24.110  17.442 -16.337  1.00  1.40           H  
ATOM   4447 2HB  ASP A 292      25.084  17.954 -17.692  1.00  1.40           H  
ATOM   4448  N   GLY A 293      24.799  20.755 -18.145  1.00  1.39           N  
ATOM   4449  CA  GLY A 293      24.272  21.538 -19.259  1.00  1.39           C  
ATOM   4450  C   GLY A 293      23.626  22.846 -18.827  1.00  1.39           C  
ATOM   4451  O   GLY A 293      24.205  23.606 -18.045  1.00  1.39           O  
ATOM   4452  H   GLY A 293      25.799  20.609 -18.105  1.00  1.39           H  
ATOM   4453 1HA  GLY A 293      25.080  21.751 -19.959  1.00  1.39           H  
ATOM   4454 2HA  GLY A 293      23.542  20.938 -19.800  1.00  1.39           H  
ATOM   4455  N   ASP A 294      22.421  23.087 -19.338  1.00  1.32           N  
ATOM   4456  CA  ASP A 294      21.679  24.312 -19.068  1.00  1.32           C  
ATOM   4457  C   ASP A 294      20.628  24.130 -17.982  1.00  1.32           C  
ATOM   4458  O   ASP A 294      19.771  24.993 -17.785  1.00  1.32           O  
ATOM   4459  CB  ASP A 294      20.990  24.785 -20.346  1.00  1.32           C  
ATOM   4460  CG  ASP A 294      21.972  25.173 -21.448  1.00  1.32           C  
ATOM   4461  OD1 ASP A 294      22.953  25.812 -21.157  1.00  1.32           O  
ATOM   4462  OD2 ASP A 294      21.733  24.804 -22.571  1.00  1.32           O  
ATOM   4463  H   ASP A 294      22.012  22.399 -19.954  1.00  1.32           H  
ATOM   4464  HA  ASP A 294      22.381  25.077 -18.739  1.00  1.32           H  
ATOM   4465 1HB  ASP A 294      20.337  23.997 -20.719  1.00  1.32           H  
ATOM   4466 2HB  ASP A 294      20.364  25.648 -20.119  1.00  1.32           H  
ATOM   4467  N   ILE A 295      20.668  23.003 -17.292  1.00  1.22           N  
ATOM   4468  CA  ILE A 295      19.701  22.743 -16.245  1.00  1.22           C  
ATOM   4469  C   ILE A 295      20.185  23.292 -14.909  1.00  1.22           C  
ATOM   4470  O   ILE A 295      21.373  23.204 -14.575  1.00  1.22           O  
ATOM   4471  CB  ILE A 295      19.341  21.256 -16.196  1.00  1.22           C  
ATOM   4472  CG1 ILE A 295      18.640  20.882 -17.505  1.00  1.22           C  
ATOM   4473  CG2 ILE A 295      18.426  20.975 -15.050  1.00  1.22           C  
ATOM   4474  CD1 ILE A 295      18.460  19.414 -17.712  1.00  1.22           C  
ATOM   4475  H   ILE A 295      21.395  22.299 -17.462  1.00  1.22           H  
ATOM   4476  HA  ILE A 295      18.781  23.269 -16.496  1.00  1.22           H  
ATOM   4477  HB  ILE A 295      20.249  20.664 -16.119  1.00  1.22           H  
ATOM   4478 1HG1 ILE A 295      17.657  21.350 -17.508  1.00  1.22           H  
ATOM   4479 2HG1 ILE A 295      19.215  21.278 -18.340  1.00  1.22           H  
ATOM   4480 1HG2 ILE A 295      18.161  19.922 -15.040  1.00  1.22           H  
ATOM   4481 2HG2 ILE A 295      18.885  21.237 -14.112  1.00  1.22           H  
ATOM   4482 3HG2 ILE A 295      17.556  21.575 -15.200  1.00  1.22           H  
ATOM   4483 1HD1 ILE A 295      17.956  19.230 -18.649  1.00  1.22           H  
ATOM   4484 2HD1 ILE A 295      19.439  18.949 -17.741  1.00  1.22           H  
ATOM   4485 3HD1 ILE A 295      17.870  19.001 -16.898  1.00  1.22           H  
ATOM   4486  N   ARG A 296      19.282  23.944 -14.182  1.00  1.11           N  
ATOM   4487  CA  ARG A 296      19.631  24.531 -12.895  1.00  1.11           C  
ATOM   4488  C   ARG A 296      18.618  24.074 -11.855  1.00  1.11           C  
ATOM   4489  O   ARG A 296      17.409  24.131 -12.088  1.00  1.11           O  
ATOM   4490  CB  ARG A 296      19.596  26.055 -12.984  1.00  1.11           C  
ATOM   4491  CG  ARG A 296      20.585  26.685 -14.005  1.00  1.11           C  
ATOM   4492  CD  ARG A 296      21.984  26.558 -13.585  1.00  1.11           C  
ATOM   4493  NE  ARG A 296      22.921  27.178 -14.514  1.00  1.11           N  
ATOM   4494  CZ  ARG A 296      23.514  26.540 -15.559  1.00  1.11           C  
ATOM   4495  NH1 ARG A 296      23.282  25.262 -15.785  1.00  1.11           N  
ATOM   4496  NH2 ARG A 296      24.342  27.208 -16.348  1.00  1.11           N  
ATOM   4497  H   ARG A 296      18.334  24.013 -14.521  1.00  1.11           H  
ATOM   4498  HA  ARG A 296      20.621  24.193 -12.597  1.00  1.11           H  
ATOM   4499 1HB  ARG A 296      18.594  26.379 -13.255  1.00  1.11           H  
ATOM   4500 2HB  ARG A 296      19.821  26.475 -11.999  1.00  1.11           H  
ATOM   4501 1HG  ARG A 296      20.474  26.200 -14.975  1.00  1.11           H  
ATOM   4502 2HG  ARG A 296      20.360  27.747 -14.110  1.00  1.11           H  
ATOM   4503 1HD  ARG A 296      22.131  26.983 -12.592  1.00  1.11           H  
ATOM   4504 2HD  ARG A 296      22.206  25.508 -13.579  1.00  1.11           H  
ATOM   4505  HE  ARG A 296      23.133  28.157 -14.381  1.00  1.11           H  
ATOM   4506 1HH1 ARG A 296      22.648  24.733 -15.184  1.00  1.11           H  
ATOM   4507 2HH1 ARG A 296      23.744  24.775 -16.572  1.00  1.11           H  
ATOM   4508 1HH2 ARG A 296      24.526  28.185 -16.176  1.00  1.11           H  
ATOM   4509 2HH2 ARG A 296      24.793  26.742 -17.129  1.00  1.11           H  
ATOM   4510  N   LEU A 297      19.115  23.609 -10.715  1.00  1.02           N  
ATOM   4511  CA  LEU A 297      18.262  23.087  -9.656  1.00  1.02           C  
ATOM   4512  C   LEU A 297      18.121  24.032  -8.464  1.00  1.02           C  
ATOM   4513  O   LEU A 297      19.094  24.594  -7.974  1.00  1.02           O  
ATOM   4514  CB  LEU A 297      18.812  21.715  -9.255  1.00  1.02           C  
ATOM   4515  CG  LEU A 297      18.097  20.959  -8.189  1.00  1.02           C  
ATOM   4516  CD1 LEU A 297      18.252  19.452  -8.458  1.00  1.02           C  
ATOM   4517  CD2 LEU A 297      18.738  21.334  -6.869  1.00  1.02           C  
ATOM   4518  H   LEU A 297      20.123  23.580 -10.553  1.00  1.02           H  
ATOM   4519  HA  LEU A 297      17.264  22.941 -10.063  1.00  1.02           H  
ATOM   4520 1HB  LEU A 297      18.833  21.085 -10.144  1.00  1.02           H  
ATOM   4521 2HB  LEU A 297      19.842  21.849  -8.920  1.00  1.02           H  
ATOM   4522  HG  LEU A 297      17.031  21.214  -8.181  1.00  1.02           H  
ATOM   4523 1HD1 LEU A 297      17.762  18.873  -7.685  1.00  1.02           H  
ATOM   4524 2HD1 LEU A 297      17.808  19.208  -9.425  1.00  1.02           H  
ATOM   4525 3HD1 LEU A 297      19.304  19.212  -8.471  1.00  1.02           H  
ATOM   4526 1HD2 LEU A 297      18.274  20.813  -6.082  1.00  1.02           H  
ATOM   4527 2HD2 LEU A 297      19.796  21.075  -6.893  1.00  1.02           H  
ATOM   4528 3HD2 LEU A 297      18.632  22.403  -6.700  1.00  1.02           H  
ATOM   4529  N   VAL A 298      16.892  24.214  -8.009  1.00  0.96           N  
ATOM   4530  CA  VAL A 298      16.575  25.081  -6.887  1.00  0.96           C  
ATOM   4531  C   VAL A 298      16.111  24.229  -5.715  1.00  0.96           C  
ATOM   4532  O   VAL A 298      15.329  23.302  -5.882  1.00  0.96           O  
ATOM   4533  CB  VAL A 298      15.442  26.052  -7.252  1.00  0.96           C  
ATOM   4534  CG1 VAL A 298      15.134  26.954  -6.059  1.00  0.96           C  
ATOM   4535  CG2 VAL A 298      15.820  26.865  -8.474  1.00  0.96           C  
ATOM   4536  H   VAL A 298      16.134  23.722  -8.458  1.00  0.96           H  
ATOM   4537  HA  VAL A 298      17.460  25.642  -6.606  1.00  0.96           H  
ATOM   4538  HB  VAL A 298      14.552  25.478  -7.478  1.00  0.96           H  
ATOM   4539 1HG1 VAL A 298      14.333  27.626  -6.308  1.00  0.96           H  
ATOM   4540 2HG1 VAL A 298      14.843  26.356  -5.204  1.00  0.96           H  
ATOM   4541 3HG1 VAL A 298      16.025  27.525  -5.821  1.00  0.96           H  
ATOM   4542 1HG2 VAL A 298      14.998  27.535  -8.730  1.00  0.96           H  
ATOM   4543 2HG2 VAL A 298      16.714  27.446  -8.263  1.00  0.96           H  
ATOM   4544 3HG2 VAL A 298      16.012  26.192  -9.311  1.00  0.96           H  
ATOM   4545  N   GLY A 299      16.607  24.473  -4.525  1.00  0.95           N  
ATOM   4546  CA  GLY A 299      16.134  23.618  -3.456  1.00  0.95           C  
ATOM   4547  C   GLY A 299      16.627  23.970  -2.078  1.00  0.95           C  
ATOM   4548  O   GLY A 299      17.213  25.027  -1.836  1.00  0.95           O  
ATOM   4549  H   GLY A 299      17.283  25.215  -4.383  1.00  0.95           H  
ATOM   4550 1HA  GLY A 299      15.044  23.614  -3.458  1.00  0.95           H  
ATOM   4551 2HA  GLY A 299      16.433  22.600  -3.675  1.00  0.95           H  
ATOM   4552  N   HIS A 300      16.316  23.096  -1.151  1.00  0.96           N  
ATOM   4553  CA  HIS A 300      16.668  23.315   0.230  1.00  0.96           C  
ATOM   4554  C   HIS A 300      16.638  21.965   0.963  1.00  0.96           C  
ATOM   4555  O   HIS A 300      15.837  21.088   0.628  1.00  0.96           O  
ATOM   4556  CB  HIS A 300      15.684  24.333   0.855  1.00  0.96           C  
ATOM   4557  CG  HIS A 300      16.174  24.963   2.103  1.00  0.96           C  
ATOM   4558  ND1 HIS A 300      16.511  26.309   2.192  1.00  0.96           N  
ATOM   4559  CD2 HIS A 300      16.433  24.435   3.304  1.00  0.96           C  
ATOM   4560  CE1 HIS A 300      16.936  26.558   3.404  1.00  0.96           C  
ATOM   4561  NE2 HIS A 300      16.916  25.422   4.097  1.00  0.96           N  
ATOM   4562  H   HIS A 300      15.803  22.258  -1.432  1.00  0.96           H  
ATOM   4563  HA  HIS A 300      17.678  23.714   0.302  1.00  0.96           H  
ATOM   4564 1HB  HIS A 300      15.507  25.141   0.147  1.00  0.96           H  
ATOM   4565 2HB  HIS A 300      14.731  23.873   1.039  1.00  0.96           H  
ATOM   4566  HD1 HIS A 300      16.434  27.049   1.487  1.00  0.96           H  
ATOM   4567  HD2 HIS A 300      16.339  23.432   3.706  1.00  0.96           H  
ATOM   4568  HE1 HIS A 300      17.251  27.564   3.674  1.00  0.96           H  
ATOM   4569  N   GLY A 301      17.475  21.795   1.978  1.00  1.00           N  
ATOM   4570  CA  GLY A 301      17.398  20.579   2.778  1.00  1.00           C  
ATOM   4571  C   GLY A 301      18.172  20.679   4.077  1.00  1.00           C  
ATOM   4572  O   GLY A 301      19.000  21.573   4.260  1.00  1.00           O  
ATOM   4573  H   GLY A 301      18.145  22.516   2.215  1.00  1.00           H  
ATOM   4574 1HA  GLY A 301      16.362  20.350   3.003  1.00  1.00           H  
ATOM   4575 2HA  GLY A 301      17.781  19.740   2.205  1.00  1.00           H  
ATOM   4576  N   GLY A 302      17.894  19.726   4.962  1.00  1.04           N  
ATOM   4577  CA  GLY A 302      18.488  19.651   6.301  1.00  1.04           C  
ATOM   4578  C   GLY A 302      17.637  18.722   7.167  1.00  1.04           C  
ATOM   4579  O   GLY A 302      16.961  17.840   6.635  1.00  1.04           O  
ATOM   4580  H   GLY A 302      17.192  19.036   4.684  1.00  1.04           H  
ATOM   4581 1HA  GLY A 302      19.508  19.276   6.235  1.00  1.04           H  
ATOM   4582 2HA  GLY A 302      18.527  20.647   6.745  1.00  1.04           H  
ATOM   4583  N   GLY A 303      17.656  18.892   8.489  1.00  1.05           N  
ATOM   4584  CA  GLY A 303      16.879  17.957   9.300  1.00  1.05           C  
ATOM   4585  C   GLY A 303      16.707  18.342  10.766  1.00  1.05           C  
ATOM   4586  O   GLY A 303      17.300  19.309  11.256  1.00  1.05           O  
ATOM   4587  H   GLY A 303      18.203  19.626   8.916  1.00  1.05           H  
ATOM   4588 1HA  GLY A 303      15.894  17.821   8.851  1.00  1.05           H  
ATOM   4589 2HA  GLY A 303      17.369  16.987   9.256  1.00  1.05           H  
ATOM   4590  N   THR A 304      15.821  17.593  11.425  1.00  1.03           N  
ATOM   4591  CA  THR A 304      15.433  17.799  12.815  1.00  1.03           C  
ATOM   4592  C   THR A 304      15.152  16.506  13.596  1.00  1.03           C  
ATOM   4593  O   THR A 304      14.396  15.652  13.137  1.00  1.03           O  
ATOM   4594  CB  THR A 304      14.188  18.696  12.825  1.00  1.03           C  
ATOM   4595  OG1 THR A 304      14.506  19.947  12.199  1.00  1.03           O  
ATOM   4596  CG2 THR A 304      13.675  18.912  14.185  1.00  1.03           C  
ATOM   4597  H   THR A 304      15.440  16.796  10.918  1.00  1.03           H  
ATOM   4598  HA  THR A 304      16.245  18.323  13.318  1.00  1.03           H  
ATOM   4599  HB  THR A 304      13.405  18.209  12.245  1.00  1.03           H  
ATOM   4600  HG1 THR A 304      15.283  20.330  12.632  1.00  1.03           H  
ATOM   4601 1HG2 THR A 304      12.787  19.518  14.133  1.00  1.03           H  
ATOM   4602 2HG2 THR A 304      13.429  17.961  14.588  1.00  1.03           H  
ATOM   4603 3HG2 THR A 304      14.423  19.399  14.804  1.00  1.03           H  
ATOM   4604  N   ASN A 305      15.718  16.378  14.800  1.00  0.98           N  
ATOM   4605  CA  ASN A 305      15.443  15.235  15.690  1.00  0.98           C  
ATOM   4606  C   ASN A 305      15.636  13.874  15.012  1.00  0.98           C  
ATOM   4607  O   ASN A 305      14.845  12.953  15.202  1.00  0.98           O  
ATOM   4608  CB  ASN A 305      14.036  15.324  16.248  1.00  0.98           C  
ATOM   4609  CG  ASN A 305      13.812  16.521  17.143  1.00  0.98           C  
ATOM   4610  OD1 ASN A 305      14.630  16.831  18.021  1.00  0.98           O  
ATOM   4611  ND2 ASN A 305      12.718  17.204  16.920  1.00  0.98           N  
ATOM   4612  H   ASN A 305      16.340  17.106  15.119  1.00  0.98           H  
ATOM   4613  HA  ASN A 305      16.145  15.277  16.524  1.00  0.98           H  
ATOM   4614 1HB  ASN A 305      13.312  15.352  15.437  1.00  0.98           H  
ATOM   4615 2HB  ASN A 305      13.827  14.423  16.829  1.00  0.98           H  
ATOM   4616 1HD2 ASN A 305      12.500  18.010  17.477  1.00  0.98           H  
ATOM   4617 2HD2 ASN A 305      12.090  16.917  16.155  1.00  0.98           H  
ATOM   4618  N   GLY A 306      16.676  13.755  14.200  1.00  0.91           N  
ATOM   4619  CA  GLY A 306      16.974  12.510  13.497  1.00  0.91           C  
ATOM   4620  C   GLY A 306      16.294  12.414  12.121  1.00  0.91           C  
ATOM   4621  O   GLY A 306      16.620  11.529  11.340  1.00  0.91           O  
ATOM   4622  H   GLY A 306      17.286  14.548  14.073  1.00  0.91           H  
ATOM   4623 1HA  GLY A 306      18.053  12.419  13.372  1.00  0.91           H  
ATOM   4624 2HA  GLY A 306      16.662  11.666  14.113  1.00  0.91           H  
ATOM   4625  N   GLN A 307      15.349  13.308  11.809  1.00  0.84           N  
ATOM   4626  CA  GLN A 307      14.674  13.231  10.513  1.00  0.84           C  
ATOM   4627  C   GLN A 307      15.355  14.131   9.511  1.00  0.84           C  
ATOM   4628  O   GLN A 307      15.760  15.245   9.847  1.00  0.84           O  
ATOM   4629  CB  GLN A 307      13.213  13.660  10.597  1.00  0.84           C  
ATOM   4630  CG  GLN A 307      12.372  12.837  11.486  1.00  0.84           C  
ATOM   4631  CD  GLN A 307      10.957  13.210  11.393  1.00  0.84           C  
ATOM   4632  OE1 GLN A 307      10.503  13.456  10.294  1.00  0.84           O  
ATOM   4633  NE2 GLN A 307      10.238  13.295  12.496  1.00  0.84           N  
ATOM   4634  H   GLN A 307      15.078  14.039  12.464  1.00  0.84           H  
ATOM   4635  HA  GLN A 307      14.728  12.207  10.144  1.00  0.84           H  
ATOM   4636 1HB  GLN A 307      13.163  14.686  10.958  1.00  0.84           H  
ATOM   4637 2HB  GLN A 307      12.775  13.640   9.596  1.00  0.84           H  
ATOM   4638 1HG  GLN A 307      12.477  11.795  11.210  1.00  0.84           H  
ATOM   4639 2HG  GLN A 307      12.700  13.022  12.507  1.00  0.84           H  
ATOM   4640 1HE2 GLN A 307       9.260  13.546  12.448  1.00  0.84           H  
ATOM   4641 2HE2 GLN A 307      10.662  13.133  13.377  1.00  0.84           H  
ATOM   4642  N   ILE A 308      15.441  13.679   8.271  1.00  0.78           N  
ATOM   4643  CA  ILE A 308      16.058  14.482   7.227  1.00  0.78           C  
ATOM   4644  C   ILE A 308      15.126  14.667   6.039  1.00  0.78           C  
ATOM   4645  O   ILE A 308      14.546  13.705   5.527  1.00  0.78           O  
ATOM   4646  CB  ILE A 308      17.408  13.869   6.803  1.00  0.78           C  
ATOM   4647  CG1 ILE A 308      18.352  13.815   8.037  1.00  0.78           C  
ATOM   4648  CG2 ILE A 308      18.032  14.695   5.690  1.00  0.78           C  
ATOM   4649  CD1 ILE A 308      19.588  13.047   7.820  1.00  0.78           C  
ATOM   4650  H   ILE A 308      15.061  12.756   8.056  1.00  0.78           H  
ATOM   4651  HA  ILE A 308      16.265  15.469   7.626  1.00  0.78           H  
ATOM   4652  HB  ILE A 308      17.258  12.856   6.455  1.00  0.78           H  
ATOM   4653 1HG1 ILE A 308      18.616  14.832   8.320  1.00  0.78           H  
ATOM   4654 2HG1 ILE A 308      17.844  13.340   8.868  1.00  0.78           H  
ATOM   4655 1HG2 ILE A 308      18.974  14.262   5.402  1.00  0.78           H  
ATOM   4656 2HG2 ILE A 308      17.370  14.718   4.834  1.00  0.78           H  
ATOM   4657 3HG2 ILE A 308      18.195  15.710   6.042  1.00  0.78           H  
ATOM   4658 1HD1 ILE A 308      20.187  13.055   8.727  1.00  0.78           H  
ATOM   4659 2HD1 ILE A 308      19.318  12.023   7.577  1.00  0.78           H  
ATOM   4660 3HD1 ILE A 308      20.152  13.489   7.011  1.00  0.78           H  
ATOM   4661  N   THR A 309      14.956  15.915   5.625  1.00  0.74           N  
ATOM   4662  CA  THR A 309      14.091  16.231   4.497  1.00  0.74           C  
ATOM   4663  C   THR A 309      14.870  17.010   3.438  1.00  0.74           C  
ATOM   4664  O   THR A 309      15.603  17.962   3.738  1.00  0.74           O  
ATOM   4665  CB  THR A 309      12.824  17.022   4.927  1.00  0.74           C  
ATOM   4666  OG1 THR A 309      12.044  16.252   5.882  1.00  0.74           O  
ATOM   4667  CG2 THR A 309      11.927  17.309   3.706  1.00  0.74           C  
ATOM   4668  H   THR A 309      15.483  16.656   6.086  1.00  0.74           H  
ATOM   4669  HA  THR A 309      13.758  15.303   4.039  1.00  0.74           H  
ATOM   4670  HB  THR A 309      13.121  17.955   5.376  1.00  0.74           H  
ATOM   4671  HG1 THR A 309      12.173  16.570   6.815  1.00  0.74           H  
ATOM   4672 1HG2 THR A 309      11.051  17.865   4.027  1.00  0.74           H  
ATOM   4673 2HG2 THR A 309      12.454  17.872   2.968  1.00  0.74           H  
ATOM   4674 3HG2 THR A 309      11.627  16.400   3.265  1.00  0.74           H  
ATOM   4675  N   LEU A 310      14.717  16.585   2.189  1.00  0.72           N  
ATOM   4676  CA  LEU A 310      15.358  17.255   1.070  1.00  0.72           C  
ATOM   4677  C   LEU A 310      14.349  17.533  -0.027  1.00  0.72           C  
ATOM   4678  O   LEU A 310      13.622  16.642  -0.482  1.00  0.72           O  
ATOM   4679  CB  LEU A 310      16.520  16.420   0.538  1.00  0.72           C  
ATOM   4680  CG  LEU A 310      17.252  16.957  -0.682  1.00  0.72           C  
ATOM   4681  CD1 LEU A 310      17.929  18.282  -0.323  1.00  0.72           C  
ATOM   4682  CD2 LEU A 310      18.290  15.910  -1.158  1.00  0.72           C  
ATOM   4683  H   LEU A 310      14.135  15.763   2.021  1.00  0.72           H  
ATOM   4684  HA  LEU A 310      15.754  18.209   1.412  1.00  0.72           H  
ATOM   4685 1HB  LEU A 310      17.250  16.300   1.338  1.00  0.72           H  
ATOM   4686 2HB  LEU A 310      16.135  15.434   0.270  1.00  0.72           H  
ATOM   4687  HG  LEU A 310      16.532  17.144  -1.473  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 310      18.444  18.686  -1.190  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 310      17.171  18.990  -0.001  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 310      18.645  18.123   0.479  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 310      18.813  16.277  -2.037  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 310      19.012  15.716  -0.366  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 310      17.771  14.992  -1.408  1.00  0.72           H  
ATOM   4694  N   PHE A 311      14.273  18.795  -0.416  1.00  0.73           N  
ATOM   4695  CA  PHE A 311      13.340  19.241  -1.430  1.00  0.73           C  
ATOM   4696  C   PHE A 311      14.030  19.999  -2.560  1.00  0.73           C  
ATOM   4697  O   PHE A 311      14.629  21.059  -2.348  1.00  0.73           O  
ATOM   4698  CB  PHE A 311      12.302  20.111  -0.744  1.00  0.73           C  
ATOM   4699  CG  PHE A 311      11.308  20.666  -1.570  1.00  0.73           C  
ATOM   4700  CD1 PHE A 311      10.110  20.056  -1.695  1.00  0.73           C  
ATOM   4701  CD2 PHE A 311      11.545  21.848  -2.219  1.00  0.73           C  
ATOM   4702  CE1 PHE A 311       9.153  20.621  -2.450  1.00  0.73           C  
ATOM   4703  CE2 PHE A 311      10.581  22.416  -2.978  1.00  0.73           C  
ATOM   4704  CZ  PHE A 311       9.396  21.815  -3.085  1.00  0.73           C  
ATOM   4705  H   PHE A 311      14.890  19.491   0.006  1.00  0.73           H  
ATOM   4706  HA  PHE A 311      12.848  18.368  -1.859  1.00  0.73           H  
ATOM   4707 1HB  PHE A 311      11.799  19.515   0.018  1.00  0.73           H  
ATOM   4708 2HB  PHE A 311      12.811  20.930  -0.234  1.00  0.73           H  
ATOM   4709  HD1 PHE A 311       9.934  19.115  -1.177  1.00  0.73           H  
ATOM   4710  HD2 PHE A 311      12.516  22.326  -2.111  1.00  0.73           H  
ATOM   4711  HE1 PHE A 311       8.204  20.135  -2.545  1.00  0.73           H  
ATOM   4712  HE2 PHE A 311      10.754  23.351  -3.491  1.00  0.73           H  
ATOM   4713  HZ  PHE A 311       8.644  22.279  -3.666  1.00  0.73           H  
ATOM   4714  N   ASN A 312      13.960  19.446  -3.771  1.00  0.75           N  
ATOM   4715  CA  ASN A 312      14.629  20.069  -4.909  1.00  0.75           C  
ATOM   4716  C   ASN A 312      13.729  20.195  -6.127  1.00  0.75           C  
ATOM   4717  O   ASN A 312      12.881  19.338  -6.382  1.00  0.75           O  
ATOM   4718  CB  ASN A 312      15.870  19.291  -5.283  1.00  0.75           C  
ATOM   4719  CG  ASN A 312      16.958  19.307  -4.218  1.00  0.75           C  
ATOM   4720  OD1 ASN A 312      17.457  20.350  -3.789  1.00  0.75           O  
ATOM   4721  ND2 ASN A 312      17.340  18.162  -3.800  1.00  0.75           N  
ATOM   4722  H   ASN A 312      13.445  18.570  -3.898  1.00  0.75           H  
ATOM   4723  HA  ASN A 312      14.919  21.079  -4.632  1.00  0.75           H  
ATOM   4724 1HB  ASN A 312      15.594  18.254  -5.487  1.00  0.75           H  
ATOM   4725 2HB  ASN A 312      16.253  19.701  -6.194  1.00  0.75           H  
ATOM   4726 1HD2 ASN A 312      18.056  18.095  -3.107  1.00  0.75           H  
ATOM   4727 2HD2 ASN A 312      16.916  17.332  -4.160  1.00  0.75           H  
ATOM   4728  N   PHE A 313      13.949  21.222  -6.937  1.00  0.78           N  
ATOM   4729  CA  PHE A 313      13.179  21.322  -8.156  1.00  0.78           C  
ATOM   4730  C   PHE A 313      13.899  22.019  -9.302  1.00  0.78           C  
ATOM   4731  O   PHE A 313      14.830  22.793  -9.116  1.00  0.78           O  
ATOM   4732  CB  PHE A 313      11.841  21.985  -7.817  1.00  0.78           C  
ATOM   4733  CG  PHE A 313      11.867  23.388  -7.337  1.00  0.78           C  
ATOM   4734  CD1 PHE A 313      11.660  24.428  -8.199  1.00  0.78           C  
ATOM   4735  CD2 PHE A 313      12.099  23.672  -6.015  1.00  0.78           C  
ATOM   4736  CE1 PHE A 313      11.665  25.721  -7.753  1.00  0.78           C  
ATOM   4737  CE2 PHE A 313      12.110  24.963  -5.573  1.00  0.78           C  
ATOM   4738  CZ  PHE A 313      11.888  25.990  -6.431  1.00  0.78           C  
ATOM   4739  H   PHE A 313      14.620  21.936  -6.691  1.00  0.78           H  
ATOM   4740  HA  PHE A 313      12.977  20.317  -8.499  1.00  0.78           H  
ATOM   4741 1HB  PHE A 313      11.215  21.940  -8.667  1.00  0.78           H  
ATOM   4742 2HB  PHE A 313      11.347  21.394  -7.050  1.00  0.78           H  
ATOM   4743  HD1 PHE A 313      11.479  24.211  -9.241  1.00  0.78           H  
ATOM   4744  HD2 PHE A 313      12.279  22.855  -5.319  1.00  0.78           H  
ATOM   4745  HE1 PHE A 313      11.489  26.527  -8.446  1.00  0.78           H  
ATOM   4746  HE2 PHE A 313      12.295  25.167  -4.552  1.00  0.78           H  
ATOM   4747  HZ  PHE A 313      11.894  27.017  -6.068  1.00  0.78           H  
ATOM   4748  N   VAL A 314      13.439  21.740 -10.503  1.00  0.82           N  
ATOM   4749  CA  VAL A 314      13.970  22.313 -11.718  1.00  0.82           C  
ATOM   4750  C   VAL A 314      12.872  22.954 -12.558  1.00  0.82           C  
ATOM   4751  O   VAL A 314      12.192  22.263 -13.327  1.00  0.82           O  
ATOM   4752  CB  VAL A 314      14.648  21.213 -12.543  1.00  0.82           C  
ATOM   4753  CG1 VAL A 314      15.195  21.795 -13.785  1.00  0.82           C  
ATOM   4754  CG2 VAL A 314      15.768  20.554 -11.732  1.00  0.82           C  
ATOM   4755  H   VAL A 314      12.675  21.082 -10.573  1.00  0.82           H  
ATOM   4756  HA  VAL A 314      14.736  23.041 -11.457  1.00  0.82           H  
ATOM   4757  HB  VAL A 314      13.913  20.477 -12.820  1.00  0.82           H  
ATOM   4758 1HG1 VAL A 314      15.634  20.996 -14.362  1.00  0.82           H  
ATOM   4759 2HG1 VAL A 314      14.402  22.251 -14.348  1.00  0.82           H  
ATOM   4760 3HG1 VAL A 314      15.946  22.545 -13.539  1.00  0.82           H  
ATOM   4761 1HG2 VAL A 314      16.244  19.784 -12.321  1.00  0.82           H  
ATOM   4762 2HG2 VAL A 314      16.500  21.307 -11.474  1.00  0.82           H  
ATOM   4763 3HG2 VAL A 314      15.366  20.111 -10.825  1.00  0.82           H  
ATOM   4764  N   PRO A 315      12.624  24.263 -12.408  1.00  0.85           N  
ATOM   4765  CA  PRO A 315      11.618  25.011 -13.138  1.00  0.85           C  
ATOM   4766  C   PRO A 315      11.765  24.853 -14.646  1.00  0.85           C  
ATOM   4767  O   PRO A 315      10.779  24.680 -15.361  1.00  0.85           O  
ATOM   4768  CB  PRO A 315      11.947  26.448 -12.727  1.00  0.85           C  
ATOM   4769  CG  PRO A 315      12.548  26.316 -11.367  1.00  0.85           C  
ATOM   4770  CD  PRO A 315      13.385  25.066 -11.437  1.00  0.85           C  
ATOM   4771  HA  PRO A 315      10.614  24.728 -12.815  1.00  0.85           H  
ATOM   4772 1HB  PRO A 315      12.623  26.915 -13.457  1.00  0.85           H  
ATOM   4773 2HB  PRO A 315      11.024  27.049 -12.717  1.00  0.85           H  
ATOM   4774 1HG  PRO A 315      13.140  27.209 -11.117  1.00  0.85           H  
ATOM   4775 2HG  PRO A 315      11.743  26.260 -10.639  1.00  0.85           H  
ATOM   4776 1HD  PRO A 315      14.395  25.296 -11.820  1.00  0.85           H  
ATOM   4777 2HD  PRO A 315      13.421  24.600 -10.453  1.00  0.85           H  
ATOM   4778  N   GLY A 316      13.007  24.729 -15.108  1.00  0.86           N  
ATOM   4779  CA  GLY A 316      13.303  24.621 -16.532  1.00  0.86           C  
ATOM   4780  C   GLY A 316      12.863  23.315 -17.169  1.00  0.86           C  
ATOM   4781  O   GLY A 316      12.882  23.191 -18.399  1.00  0.86           O  
ATOM   4782  H   GLY A 316      13.781  24.803 -14.466  1.00  0.86           H  
ATOM   4783 1HA  GLY A 316      12.822  25.449 -17.053  1.00  0.86           H  
ATOM   4784 2HA  GLY A 316      14.374  24.747 -16.679  1.00  0.86           H  
ATOM   4785  N   ARG A 317      12.510  22.330 -16.350  1.00  0.85           N  
ATOM   4786  CA  ARG A 317      12.081  21.050 -16.861  1.00  0.85           C  
ATOM   4787  C   ARG A 317      10.770  20.623 -16.214  1.00  0.85           C  
ATOM   4788  O   ARG A 317      10.340  19.481 -16.372  1.00  0.85           O  
ATOM   4789  CB  ARG A 317      13.153  20.003 -16.620  1.00  0.85           C  
ATOM   4790  CG  ARG A 317      14.477  20.236 -17.387  1.00  0.85           C  
ATOM   4791  CD  ARG A 317      14.279  20.080 -18.855  1.00  0.85           C  
ATOM   4792  NE  ARG A 317      15.508  20.261 -19.601  1.00  0.85           N  
ATOM   4793  CZ  ARG A 317      15.969  21.439 -20.087  1.00  0.85           C  
ATOM   4794  NH1 ARG A 317      15.304  22.566 -19.910  1.00  0.85           N  
ATOM   4795  NH2 ARG A 317      17.114  21.461 -20.754  1.00  0.85           N  
ATOM   4796  H   ARG A 317      12.508  22.472 -15.341  1.00  0.85           H  
ATOM   4797  HA  ARG A 317      11.921  21.136 -17.934  1.00  0.85           H  
ATOM   4798 1HB  ARG A 317      13.385  19.956 -15.555  1.00  0.85           H  
ATOM   4799 2HB  ARG A 317      12.758  19.036 -16.911  1.00  0.85           H  
ATOM   4800 1HG  ARG A 317      14.844  21.240 -17.194  1.00  0.85           H  
ATOM   4801 2HG  ARG A 317      15.231  19.524 -17.065  1.00  0.85           H  
ATOM   4802 1HD  ARG A 317      13.901  19.080 -19.062  1.00  0.85           H  
ATOM   4803 2HD  ARG A 317      13.559  20.817 -19.206  1.00  0.85           H  
ATOM   4804  HE  ARG A 317      16.067  19.437 -19.774  1.00  0.85           H  
ATOM   4805 1HH1 ARG A 317      14.408  22.590 -19.398  1.00  0.85           H  
ATOM   4806 2HH1 ARG A 317      15.673  23.427 -20.284  1.00  0.85           H  
ATOM   4807 1HH2 ARG A 317      17.632  20.605 -20.896  1.00  0.85           H  
ATOM   4808 2HH2 ARG A 317      17.468  22.334 -21.118  1.00  0.85           H  
ATOM   4809  N   ASN A 318      10.151  21.534 -15.444  1.00  0.82           N  
ATOM   4810  CA  ASN A 318       8.916  21.251 -14.707  1.00  0.82           C  
ATOM   4811  C   ASN A 318       9.059  19.946 -13.900  1.00  0.82           C  
ATOM   4812  O   ASN A 318       8.238  19.023 -14.024  1.00  0.82           O  
ATOM   4813  CB  ASN A 318       7.709  21.241 -15.621  1.00  0.82           C  
ATOM   4814  CG  ASN A 318       6.417  21.339 -14.835  1.00  0.82           C  
ATOM   4815  OD1 ASN A 318       6.417  21.948 -13.768  1.00  0.82           O  
ATOM   4816  ND2 ASN A 318       5.348  20.799 -15.349  1.00  0.82           N  
ATOM   4817  H   ASN A 318      10.526  22.483 -15.392  1.00  0.82           H  
ATOM   4818  HA  ASN A 318       8.763  22.053 -13.991  1.00  0.82           H  
ATOM   4819 1HB  ASN A 318       7.767  22.083 -16.312  1.00  0.82           H  
ATOM   4820 2HB  ASN A 318       7.699  20.325 -16.213  1.00  0.82           H  
ATOM   4821 1HD2 ASN A 318       4.448  20.859 -14.855  1.00  0.82           H  
ATOM   4822 2HD2 ASN A 318       5.393  20.344 -16.232  1.00  0.82           H  
ATOM   4823  N   PHE A 319      10.134  19.868 -13.107  1.00  0.77           N  
ATOM   4824  CA  PHE A 319      10.494  18.661 -12.353  1.00  0.77           C  
ATOM   4825  C   PHE A 319      10.805  18.887 -10.872  1.00  0.77           C  
ATOM   4826  O   PHE A 319      11.447  19.862 -10.499  1.00  0.77           O  
ATOM   4827  CB  PHE A 319      11.702  18.030 -13.047  1.00  0.77           C  
ATOM   4828  CG  PHE A 319      12.342  16.853 -12.393  1.00  0.77           C  
ATOM   4829  CD1 PHE A 319      11.815  15.614 -12.537  1.00  0.77           C  
ATOM   4830  CD2 PHE A 319      13.507  16.993 -11.657  1.00  0.77           C  
ATOM   4831  CE1 PHE A 319      12.409  14.531 -11.980  1.00  0.77           C  
ATOM   4832  CE2 PHE A 319      14.114  15.898 -11.102  1.00  0.77           C  
ATOM   4833  CZ  PHE A 319      13.562  14.660 -11.266  1.00  0.77           C  
ATOM   4834  H   PHE A 319      10.757  20.676 -13.077  1.00  0.77           H  
ATOM   4835  HA  PHE A 319       9.660  17.970 -12.415  1.00  0.77           H  
ATOM   4836 1HB  PHE A 319      11.385  17.716 -14.038  1.00  0.77           H  
ATOM   4837 2HB  PHE A 319      12.459  18.784 -13.196  1.00  0.77           H  
ATOM   4838  HD1 PHE A 319      10.912  15.502 -13.105  1.00  0.77           H  
ATOM   4839  HD2 PHE A 319      13.944  17.982 -11.534  1.00  0.77           H  
ATOM   4840  HE1 PHE A 319      11.960  13.561 -12.113  1.00  0.77           H  
ATOM   4841  HE2 PHE A 319      15.020  16.011 -10.531  1.00  0.77           H  
ATOM   4842  HZ  PHE A 319      14.032  13.786 -10.830  1.00  0.77           H  
ATOM   4843  N   ALA A 320      10.356  17.980  -9.999  1.00  0.73           N  
ATOM   4844  CA  ALA A 320      10.725  18.117  -8.580  1.00  0.73           C  
ATOM   4845  C   ALA A 320      10.878  16.789  -7.872  1.00  0.73           C  
ATOM   4846  O   ALA A 320      10.224  15.807  -8.195  1.00  0.73           O  
ATOM   4847  CB  ALA A 320       9.713  18.950  -7.816  1.00  0.73           C  
ATOM   4848  H   ALA A 320       9.804  17.190 -10.341  1.00  0.73           H  
ATOM   4849  HA  ALA A 320      11.688  18.604  -8.542  1.00  0.73           H  
ATOM   4850 1HB  ALA A 320      10.047  19.055  -6.781  1.00  0.73           H  
ATOM   4851 2HB  ALA A 320       9.632  19.926  -8.265  1.00  0.73           H  
ATOM   4852 3HB  ALA A 320       8.756  18.456  -7.834  1.00  0.73           H  
ATOM   4853  N   VAL A 321      11.744  16.779  -6.868  1.00  0.69           N  
ATOM   4854  CA  VAL A 321      11.989  15.586  -6.079  1.00  0.69           C  
ATOM   4855  C   VAL A 321      11.908  15.883  -4.591  1.00  0.69           C  
ATOM   4856  O   VAL A 321      12.456  16.883  -4.105  1.00  0.69           O  
ATOM   4857  CB  VAL A 321      13.377  15.005  -6.379  1.00  0.69           C  
ATOM   4858  CG1 VAL A 321      13.600  13.722  -5.562  1.00  0.69           C  
ATOM   4859  CG2 VAL A 321      13.533  14.765  -7.869  1.00  0.69           C  
ATOM   4860  H   VAL A 321      12.243  17.639  -6.649  1.00  0.69           H  
ATOM   4861  HA  VAL A 321      11.237  14.840  -6.323  1.00  0.69           H  
ATOM   4862  HB  VAL A 321      14.134  15.719  -6.063  1.00  0.69           H  
ATOM   4863 1HG1 VAL A 321      14.568  13.335  -5.765  1.00  0.69           H  
ATOM   4864 2HG1 VAL A 321      13.524  13.938  -4.509  1.00  0.69           H  
ATOM   4865 3HG1 VAL A 321      12.853  12.977  -5.834  1.00  0.69           H  
ATOM   4866 1HG2 VAL A 321      14.527  14.379  -8.069  1.00  0.69           H  
ATOM   4867 2HG2 VAL A 321      12.797  14.063  -8.218  1.00  0.69           H  
ATOM   4868 3HG2 VAL A 321      13.406  15.702  -8.389  1.00  0.69           H  
ATOM   4869  N   CYS A 322      11.234  15.015  -3.862  1.00  0.66           N  
ATOM   4870  CA  CYS A 322      11.163  15.180  -2.427  1.00  0.66           C  
ATOM   4871  C   CYS A 322      11.437  13.868  -1.721  1.00  0.66           C  
ATOM   4872  O   CYS A 322      10.842  12.833  -2.035  1.00  0.66           O  
ATOM   4873  CB  CYS A 322       9.809  15.715  -2.002  1.00  0.66           C  
ATOM   4874  SG  CYS A 322       9.695  15.947  -0.264  1.00  0.66           S  
ATOM   4875  H   CYS A 322      10.786  14.219  -4.315  1.00  0.66           H  
ATOM   4876  HA  CYS A 322      11.920  15.895  -2.120  1.00  0.66           H  
ATOM   4877 1HB  CYS A 322       9.617  16.671  -2.486  1.00  0.66           H  
ATOM   4878 2HB  CYS A 322       9.025  15.022  -2.308  1.00  0.66           H  
ATOM   4879  HG  CYS A 322      10.208  14.755   0.059  1.00  0.66           H  
ATOM   4880  N   VAL A 323      12.402  13.905  -0.808  1.00  0.65           N  
ATOM   4881  CA  VAL A 323      12.782  12.716  -0.058  1.00  0.65           C  
ATOM   4882  C   VAL A 323      12.799  12.987   1.425  1.00  0.65           C  
ATOM   4883  O   VAL A 323      13.384  13.974   1.886  1.00  0.65           O  
ATOM   4884  CB  VAL A 323      14.171  12.199  -0.471  1.00  0.65           C  
ATOM   4885  CG1 VAL A 323      14.527  10.925   0.377  1.00  0.65           C  
ATOM   4886  CG2 VAL A 323      14.195  11.910  -1.961  1.00  0.65           C  
ATOM   4887  H   VAL A 323      12.870  14.796  -0.625  1.00  0.65           H  
ATOM   4888  HA  VAL A 323      12.052  11.932  -0.251  1.00  0.65           H  
ATOM   4889  HB  VAL A 323      14.923  12.959  -0.253  1.00  0.65           H  
ATOM   4890 1HG1 VAL A 323      15.489  10.541   0.100  1.00  0.65           H  
ATOM   4891 2HG1 VAL A 323      14.536  11.174   1.431  1.00  0.65           H  
ATOM   4892 3HG1 VAL A 323      13.799  10.157   0.212  1.00  0.65           H  
ATOM   4893 1HG2 VAL A 323      15.182  11.566  -2.236  1.00  0.65           H  
ATOM   4894 2HG2 VAL A 323      13.456  11.152  -2.204  1.00  0.65           H  
ATOM   4895 3HG2 VAL A 323      13.973  12.817  -2.508  1.00  0.65           H  
ATOM   4896  N   LEU A 324      12.158  12.114   2.189  1.00  0.66           N  
ATOM   4897  CA  LEU A 324      12.176  12.283   3.620  1.00  0.66           C  
ATOM   4898  C   LEU A 324      12.607  10.977   4.265  1.00  0.66           C  
ATOM   4899  O   LEU A 324      12.114   9.901   3.920  1.00  0.66           O  
ATOM   4900  CB  LEU A 324      10.779  12.671   4.098  1.00  0.66           C  
ATOM   4901  CG  LEU A 324      10.150  13.831   3.338  1.00  0.66           C  
ATOM   4902  CD1 LEU A 324       9.366  13.288   2.260  1.00  0.66           C  
ATOM   4903  CD2 LEU A 324       9.283  14.636   4.196  1.00  0.66           C  
ATOM   4904  H   LEU A 324      11.660  11.337   1.767  1.00  0.66           H  
ATOM   4905  HA  LEU A 324      12.884  13.057   3.887  1.00  0.66           H  
ATOM   4906 1HB  LEU A 324      10.125  11.810   4.011  1.00  0.66           H  
ATOM   4907 2HB  LEU A 324      10.846  12.959   5.145  1.00  0.66           H  
ATOM   4908  HG  LEU A 324      10.920  14.436   2.924  1.00  0.66           H  
ATOM   4909 1HD1 LEU A 324       8.911  14.091   1.711  1.00  0.66           H  
ATOM   4910 2HD1 LEU A 324       9.982  12.691   1.597  1.00  0.66           H  
ATOM   4911 3HD1 LEU A 324       8.591  12.667   2.696  1.00  0.66           H  
ATOM   4912 1HD2 LEU A 324       8.849  15.439   3.629  1.00  0.66           H  
ATOM   4913 2HD2 LEU A 324       8.493  14.007   4.565  1.00  0.66           H  
ATOM   4914 3HD2 LEU A 324       9.868  15.051   5.020  1.00  0.66           H  
ATOM   4915  N   THR A 325      13.502  11.064   5.232  1.00  0.68           N  
ATOM   4916  CA  THR A 325      13.959   9.866   5.916  1.00  0.68           C  
ATOM   4917  C   THR A 325      13.837  10.028   7.412  1.00  0.68           C  
ATOM   4918  O   THR A 325      13.942  11.132   7.948  1.00  0.68           O  
ATOM   4919  CB  THR A 325      15.420   9.543   5.554  1.00  0.68           C  
ATOM   4920  OG1 THR A 325      16.261  10.612   5.965  1.00  0.68           O  
ATOM   4921  CG2 THR A 325      15.600   9.345   4.086  1.00  0.68           C  
ATOM   4922  H   THR A 325      13.889  11.978   5.467  1.00  0.68           H  
ATOM   4923  HA  THR A 325      13.335   9.024   5.623  1.00  0.68           H  
ATOM   4924  HB  THR A 325      15.717   8.640   6.080  1.00  0.68           H  
ATOM   4925  HG1 THR A 325      16.451  11.189   5.181  1.00  0.68           H  
ATOM   4926 1HG2 THR A 325      16.632   9.126   3.896  1.00  0.68           H  
ATOM   4927 2HG2 THR A 325      14.998   8.544   3.765  1.00  0.68           H  
ATOM   4928 3HG2 THR A 325      15.318  10.243   3.552  1.00  0.68           H  
ATOM   4929  N   ASN A 326      13.707   8.913   8.107  1.00  0.71           N  
ATOM   4930  CA  ASN A 326      13.623   8.963   9.558  1.00  0.71           C  
ATOM   4931  C   ASN A 326      14.873   8.550  10.319  1.00  0.71           C  
ATOM   4932  O   ASN A 326      14.777   7.932  11.375  1.00  0.71           O  
ATOM   4933  CB  ASN A 326      12.397   8.241  10.021  1.00  0.71           C  
ATOM   4934  CG  ASN A 326      12.337   6.804   9.668  1.00  0.71           C  
ATOM   4935  OD1 ASN A 326      13.299   6.144   9.215  1.00  0.71           O  
ATOM   4936  ND2 ASN A 326      11.139   6.323   9.884  1.00  0.71           N  
ATOM   4937  H   ASN A 326      13.610   8.019   7.611  1.00  0.71           H  
ATOM   4938  HA  ASN A 326      13.459  10.004   9.830  1.00  0.71           H  
ATOM   4939 1HB  ASN A 326      12.328   8.324  11.101  1.00  0.71           H  
ATOM   4940 2HB  ASN A 326      11.520   8.736   9.614  1.00  0.71           H  
ATOM   4941 1HD2 ASN A 326      10.875   5.361   9.717  1.00  0.71           H  
ATOM   4942 2HD2 ASN A 326      10.449   6.947  10.244  1.00  0.71           H  
ATOM   4943  N   SER A 327      16.036   8.876   9.788  1.00  0.75           N  
ATOM   4944  CA  SER A 327      17.296   8.578  10.464  1.00  0.75           C  
ATOM   4945  C   SER A 327      18.416   9.505  10.121  1.00  0.75           C  
ATOM   4946  O   SER A 327      18.624   9.858   8.964  1.00  0.75           O  
ATOM   4947  CB  SER A 327      17.779   7.192  10.138  1.00  0.75           C  
ATOM   4948  OG  SER A 327      19.092   6.929  10.638  1.00  0.75           O  
ATOM   4949  H   SER A 327      16.046   9.379   8.912  1.00  0.75           H  
ATOM   4950  HA  SER A 327      17.122   8.652  11.532  1.00  0.75           H  
ATOM   4951 1HB  SER A 327      17.089   6.479  10.561  1.00  0.75           H  
ATOM   4952 2HB  SER A 327      17.774   7.076   9.088  1.00  0.75           H  
ATOM   4953  HG  SER A 327      19.282   7.547  11.374  1.00  0.75           H  
ATOM   4954  N   ASP A 328      19.239   9.764  11.116  1.00  0.78           N  
ATOM   4955  CA  ASP A 328      20.474  10.510  10.936  1.00  0.78           C  
ATOM   4956  C   ASP A 328      21.274  10.039   9.693  1.00  0.78           C  
ATOM   4957  O   ASP A 328      21.774  10.844   8.899  1.00  0.78           O  
ATOM   4958  CB  ASP A 328      21.300  10.366  12.229  1.00  0.78           C  
ATOM   4959  CG  ASP A 328      21.494   8.873  12.644  1.00  0.78           C  
ATOM   4960  OD1 ASP A 328      20.906   8.024  11.999  1.00  0.78           O  
ATOM   4961  OD2 ASP A 328      22.208   8.582  13.604  1.00  0.78           O  
ATOM   4962  H   ASP A 328      18.945   9.464  12.050  1.00  0.78           H  
ATOM   4963  HA  ASP A 328      20.215  11.560  10.800  1.00  0.78           H  
ATOM   4964 1HB  ASP A 328      22.279  10.823  12.089  1.00  0.78           H  
ATOM   4965 2HB  ASP A 328      20.796  10.892  13.042  1.00  0.78           H  
ATOM   4966  N   ARG A 329      21.362   8.717   9.511  1.00  0.80           N  
ATOM   4967  CA  ARG A 329      22.136   8.108   8.422  1.00  0.80           C  
ATOM   4968  C   ARG A 329      21.509   8.372   7.057  1.00  0.80           C  
ATOM   4969  O   ARG A 329      22.172   8.302   6.013  1.00  0.80           O  
ATOM   4970  CB  ARG A 329      22.252   6.599   8.602  1.00  0.80           C  
ATOM   4971  CG  ARG A 329      23.094   6.147   9.781  1.00  0.80           C  
ATOM   4972  CD  ARG A 329      23.236   4.655   9.832  1.00  0.80           C  
ATOM   4973  NE  ARG A 329      23.968   4.210  11.031  1.00  0.80           N  
ATOM   4974  CZ  ARG A 329      24.373   2.930  11.265  1.00  0.80           C  
ATOM   4975  NH1 ARG A 329      24.130   2.001  10.361  1.00  0.80           N  
ATOM   4976  NH2 ARG A 329      25.009   2.577  12.392  1.00  0.80           N  
ATOM   4977  H   ARG A 329      20.858   8.123  10.181  1.00  0.80           H  
ATOM   4978  HA  ARG A 329      23.137   8.538   8.437  1.00  0.80           H  
ATOM   4979 1HB  ARG A 329      21.254   6.179   8.741  1.00  0.80           H  
ATOM   4980 2HB  ARG A 329      22.669   6.154   7.702  1.00  0.80           H  
ATOM   4981 1HG  ARG A 329      24.084   6.589   9.718  1.00  0.80           H  
ATOM   4982 2HG  ARG A 329      22.609   6.474  10.705  1.00  0.80           H  
ATOM   4983 1HD  ARG A 329      22.245   4.203   9.844  1.00  0.80           H  
ATOM   4984 2HD  ARG A 329      23.779   4.311   8.952  1.00  0.80           H  
ATOM   4985  HE  ARG A 329      24.096   4.903  11.764  1.00  0.80           H  
ATOM   4986 1HH1 ARG A 329      23.619   2.237   9.493  1.00  0.80           H  
ATOM   4987 2HH1 ARG A 329      24.421   1.051  10.523  1.00  0.80           H  
ATOM   4988 1HH2 ARG A 329      25.242   3.244  13.145  1.00  0.80           H  
ATOM   4989 2HH2 ARG A 329      25.284   1.617  12.526  1.00  0.80           H  
ATOM   4990  N   GLY A 330      20.218   8.671   7.077  1.00  0.82           N  
ATOM   4991  CA  GLY A 330      19.384   8.871   5.916  1.00  0.82           C  
ATOM   4992  C   GLY A 330      19.817  10.020   5.039  1.00  0.82           C  
ATOM   4993  O   GLY A 330      19.469  10.037   3.864  1.00  0.82           O  
ATOM   4994  H   GLY A 330      19.764   8.794   7.976  1.00  0.82           H  
ATOM   4995 1HA  GLY A 330      19.376   7.961   5.327  1.00  0.82           H  
ATOM   4996 2HA  GLY A 330      18.362   9.039   6.252  1.00  0.82           H  
ATOM   4997  N   GLY A 331      20.648  10.935   5.537  1.00  0.82           N  
ATOM   4998  CA  GLY A 331      21.084  12.034   4.680  1.00  0.82           C  
ATOM   4999  C   GLY A 331      21.738  11.497   3.408  1.00  0.82           C  
ATOM   5000  O   GLY A 331      21.641  12.103   2.333  1.00  0.82           O  
ATOM   5001  H   GLY A 331      20.950  10.883   6.516  1.00  0.82           H  
ATOM   5002 1HA  GLY A 331      20.227  12.649   4.415  1.00  0.82           H  
ATOM   5003 2HA  GLY A 331      21.787  12.664   5.223  1.00  0.82           H  
ATOM   5004  N   ALA A 332      22.410  10.345   3.525  1.00  0.82           N  
ATOM   5005  CA  ALA A 332      23.038   9.727   2.374  1.00  0.82           C  
ATOM   5006  C   ALA A 332      21.975   9.338   1.334  1.00  0.82           C  
ATOM   5007  O   ALA A 332      22.228   9.418   0.131  1.00  0.82           O  
ATOM   5008  CB  ALA A 332      23.854   8.526   2.814  1.00  0.82           C  
ATOM   5009  H   ALA A 332      22.436   9.860   4.425  1.00  0.82           H  
ATOM   5010  HA  ALA A 332      23.702  10.456   1.910  1.00  0.82           H  
ATOM   5011 1HB  ALA A 332      24.338   8.071   1.952  1.00  0.82           H  
ATOM   5012 2HB  ALA A 332      24.611   8.844   3.530  1.00  0.82           H  
ATOM   5013 3HB  ALA A 332      23.200   7.818   3.284  1.00  0.82           H  
ATOM   5014  N   ILE A 333      20.784   8.931   1.802  1.00  0.81           N  
ATOM   5015  CA  ILE A 333      19.693   8.487   0.943  1.00  0.81           C  
ATOM   5016  C   ILE A 333      19.114   9.679   0.252  1.00  0.81           C  
ATOM   5017  O   ILE A 333      18.885   9.672  -0.951  1.00  0.81           O  
ATOM   5018  CB  ILE A 333      18.519   7.866   1.731  1.00  0.81           C  
ATOM   5019  CG1 ILE A 333      18.934   6.682   2.388  1.00  0.81           C  
ATOM   5020  CG2 ILE A 333      17.343   7.570   0.828  1.00  0.81           C  
ATOM   5021  CD1 ILE A 333      17.944   6.129   3.325  1.00  0.81           C  
ATOM   5022  H   ILE A 333      20.610   8.967   2.797  1.00  0.81           H  
ATOM   5023  HA  ILE A 333      20.075   7.788   0.207  1.00  0.81           H  
ATOM   5024  HB  ILE A 333      18.205   8.556   2.477  1.00  0.81           H  
ATOM   5025 1HG1 ILE A 333      19.181   5.938   1.668  1.00  0.81           H  
ATOM   5026 2HG1 ILE A 333      19.807   6.947   2.944  1.00  0.81           H  
ATOM   5027 1HG2 ILE A 333      16.529   7.154   1.416  1.00  0.81           H  
ATOM   5028 2HG2 ILE A 333      17.016   8.493   0.356  1.00  0.81           H  
ATOM   5029 3HG2 ILE A 333      17.648   6.851   0.073  1.00  0.81           H  
ATOM   5030 1HD1 ILE A 333      18.365   5.261   3.799  1.00  0.81           H  
ATOM   5031 2HD1 ILE A 333      17.690   6.869   4.074  1.00  0.81           H  
ATOM   5032 3HD1 ILE A 333      17.068   5.856   2.778  1.00  0.81           H  
ATOM   5033  N   ASN A 334      18.872  10.720   1.026  1.00  0.80           N  
ATOM   5034  CA  ASN A 334      18.274  11.910   0.473  1.00  0.80           C  
ATOM   5035  C   ASN A 334      19.077  12.366  -0.748  1.00  0.80           C  
ATOM   5036  O   ASN A 334      18.524  12.586  -1.840  1.00  0.80           O  
ATOM   5037  CB  ASN A 334      18.194  12.987   1.542  1.00  0.80           C  
ATOM   5038  CG  ASN A 334      17.138  12.700   2.679  1.00  0.80           C  
ATOM   5039  OD1 ASN A 334      17.331  11.841   3.549  1.00  0.80           O  
ATOM   5040  ND2 ASN A 334      16.056  13.410   2.659  1.00  0.80           N  
ATOM   5041  H   ASN A 334      19.107  10.659   2.016  1.00  0.80           H  
ATOM   5042  HA  ASN A 334      17.281  11.685   0.124  1.00  0.80           H  
ATOM   5043 1HB  ASN A 334      19.175  13.102   2.004  1.00  0.80           H  
ATOM   5044 2HB  ASN A 334      17.952  13.925   1.078  1.00  0.80           H  
ATOM   5045 1HD2 ASN A 334      15.349  13.262   3.365  1.00  0.80           H  
ATOM   5046 2HD2 ASN A 334      15.924  14.101   1.947  1.00  0.80           H  
ATOM   5047  N   ALA A 335      20.402  12.455  -0.582  1.00  0.79           N  
ATOM   5048  CA  ALA A 335      21.262  12.873  -1.680  1.00  0.79           C  
ATOM   5049  C   ALA A 335      21.305  11.877  -2.849  1.00  0.79           C  
ATOM   5050  O   ALA A 335      21.165  12.288  -4.007  1.00  0.79           O  
ATOM   5051  CB  ALA A 335      22.667  13.078  -1.159  1.00  0.79           C  
ATOM   5052  H   ALA A 335      20.813  12.250   0.335  1.00  0.79           H  
ATOM   5053  HA  ALA A 335      20.876  13.817  -2.062  1.00  0.79           H  
ATOM   5054 1HB  ALA A 335      23.308  13.429  -1.964  1.00  0.79           H  
ATOM   5055 2HB  ALA A 335      22.650  13.813  -0.355  1.00  0.79           H  
ATOM   5056 3HB  ALA A 335      23.048  12.128  -0.775  1.00  0.79           H  
ATOM   5057  N   GLU A 336      21.475  10.571  -2.569  1.00  0.78           N  
ATOM   5058  CA  GLU A 336      21.576   9.584  -3.653  1.00  0.78           C  
ATOM   5059  C   GLU A 336      20.283   9.402  -4.427  1.00  0.78           C  
ATOM   5060  O   GLU A 336      20.301   9.217  -5.647  1.00  0.78           O  
ATOM   5061  CB  GLU A 336      22.046   8.229  -3.117  1.00  0.78           C  
ATOM   5062  CG  GLU A 336      23.506   8.172  -2.706  1.00  0.78           C  
ATOM   5063  CD  GLU A 336      24.439   8.336  -3.881  1.00  0.78           C  
ATOM   5064  OE1 GLU A 336      24.301   7.593  -4.836  1.00  0.78           O  
ATOM   5065  OE2 GLU A 336      25.291   9.197  -3.834  1.00  0.78           O  
ATOM   5066  H   GLU A 336      21.572  10.252  -1.603  1.00  0.78           H  
ATOM   5067  HA  GLU A 336      22.330   9.941  -4.352  1.00  0.78           H  
ATOM   5068 1HB  GLU A 336      21.458   7.981  -2.237  1.00  0.78           H  
ATOM   5069 2HB  GLU A 336      21.871   7.457  -3.864  1.00  0.78           H  
ATOM   5070 1HG  GLU A 336      23.699   8.969  -1.989  1.00  0.78           H  
ATOM   5071 2HG  GLU A 336      23.699   7.219  -2.213  1.00  0.78           H  
ATOM   5072  N   VAL A 337      19.160   9.460  -3.728  1.00  0.77           N  
ATOM   5073  CA  VAL A 337      17.860   9.307  -4.346  1.00  0.77           C  
ATOM   5074  C   VAL A 337      17.575  10.484  -5.248  1.00  0.77           C  
ATOM   5075  O   VAL A 337      17.105  10.304  -6.376  1.00  0.77           O  
ATOM   5076  CB  VAL A 337      16.788   9.148  -3.272  1.00  0.77           C  
ATOM   5077  CG1 VAL A 337      15.405   9.170  -3.854  1.00  0.77           C  
ATOM   5078  CG2 VAL A 337      17.020   7.832  -2.599  1.00  0.77           C  
ATOM   5079  H   VAL A 337      19.205   9.605  -2.724  1.00  0.77           H  
ATOM   5080  HA  VAL A 337      17.870   8.400  -4.951  1.00  0.77           H  
ATOM   5081  HB  VAL A 337      16.872   9.964  -2.554  1.00  0.77           H  
ATOM   5082 1HG1 VAL A 337      14.680   9.043  -3.057  1.00  0.77           H  
ATOM   5083 2HG1 VAL A 337      15.230  10.119  -4.362  1.00  0.77           H  
ATOM   5084 3HG1 VAL A 337      15.317   8.368  -4.538  1.00  0.77           H  
ATOM   5085 1HG2 VAL A 337      16.277   7.692  -1.823  1.00  0.77           H  
ATOM   5086 2HG2 VAL A 337      16.946   7.038  -3.336  1.00  0.77           H  
ATOM   5087 3HG2 VAL A 337      18.009   7.811  -2.169  1.00  0.77           H  
ATOM   5088  N   THR A 338      17.876  11.696  -4.778  1.00  0.76           N  
ATOM   5089  CA  THR A 338      17.650  12.834  -5.635  1.00  0.76           C  
ATOM   5090  C   THR A 338      18.569  12.784  -6.843  1.00  0.76           C  
ATOM   5091  O   THR A 338      18.119  12.995  -7.969  1.00  0.76           O  
ATOM   5092  CB  THR A 338      17.861  14.153  -4.916  1.00  0.76           C  
ATOM   5093  OG1 THR A 338      16.969  14.242  -3.807  1.00  0.76           O  
ATOM   5094  CG2 THR A 338      17.529  15.247  -5.918  1.00  0.76           C  
ATOM   5095  H   THR A 338      18.246  11.836  -3.833  1.00  0.76           H  
ATOM   5096  HA  THR A 338      16.634  12.794  -6.000  1.00  0.76           H  
ATOM   5097  HB  THR A 338      18.885  14.230  -4.563  1.00  0.76           H  
ATOM   5098  HG1 THR A 338      17.245  13.576  -3.134  1.00  0.76           H  
ATOM   5099 1HG2 THR A 338      17.650  16.198  -5.470  1.00  0.76           H  
ATOM   5100 2HG2 THR A 338      18.196  15.162  -6.775  1.00  0.76           H  
ATOM   5101 3HG2 THR A 338      16.504  15.134  -6.253  1.00  0.76           H  
ATOM   5102  N   ARG A 339      19.858  12.489  -6.634  1.00  0.77           N  
ATOM   5103  CA  ARG A 339      20.776  12.419  -7.763  1.00  0.77           C  
ATOM   5104  C   ARG A 339      20.242  11.444  -8.807  1.00  0.77           C  
ATOM   5105  O   ARG A 339      20.157  11.776  -9.992  1.00  0.77           O  
ATOM   5106  CB  ARG A 339      22.160  11.979  -7.316  1.00  0.77           C  
ATOM   5107  CG  ARG A 339      23.177  11.865  -8.440  1.00  0.77           C  
ATOM   5108  CD  ARG A 339      24.535  11.484  -7.948  1.00  0.77           C  
ATOM   5109  NE  ARG A 339      25.466  11.279  -9.060  1.00  0.77           N  
ATOM   5110  CZ  ARG A 339      26.793  11.052  -8.938  1.00  0.77           C  
ATOM   5111  NH1 ARG A 339      27.351  11.000  -7.743  1.00  0.77           N  
ATOM   5112  NH2 ARG A 339      27.524  10.884 -10.026  1.00  0.77           N  
ATOM   5113  H   ARG A 339      20.211  12.324  -5.690  1.00  0.77           H  
ATOM   5114  HA  ARG A 339      20.854  13.411  -8.210  1.00  0.77           H  
ATOM   5115 1HB  ARG A 339      22.543  12.683  -6.578  1.00  0.77           H  
ATOM   5116 2HB  ARG A 339      22.092  11.005  -6.827  1.00  0.77           H  
ATOM   5117 1HG  ARG A 339      22.845  11.096  -9.141  1.00  0.77           H  
ATOM   5118 2HG  ARG A 339      23.253  12.818  -8.964  1.00  0.77           H  
ATOM   5119 1HD  ARG A 339      24.929  12.278  -7.313  1.00  0.77           H  
ATOM   5120 2HD  ARG A 339      24.469  10.556  -7.377  1.00  0.77           H  
ATOM   5121  HE  ARG A 339      25.073  11.285 -10.014  1.00  0.77           H  
ATOM   5122 1HH1 ARG A 339      26.783  11.126  -6.917  1.00  0.77           H  
ATOM   5123 2HH1 ARG A 339      28.342  10.814  -7.645  1.00  0.77           H  
ATOM   5124 1HH2 ARG A 339      27.092  10.930 -10.941  1.00  0.77           H  
ATOM   5125 2HH2 ARG A 339      28.537  10.728  -9.962  1.00  0.77           H  
ATOM   5126  N   TRP A 340      19.840  10.250  -8.350  1.00  0.78           N  
ATOM   5127  CA  TRP A 340      19.291   9.215  -9.211  1.00  0.78           C  
ATOM   5128  C   TRP A 340      18.131   9.762 -10.026  1.00  0.78           C  
ATOM   5129  O   TRP A 340      18.085   9.585 -11.248  1.00  0.78           O  
ATOM   5130  CB  TRP A 340      18.782   8.037  -8.381  1.00  0.78           C  
ATOM   5131  CG  TRP A 340      18.231   6.897  -9.180  1.00  0.78           C  
ATOM   5132  CD1 TRP A 340      17.024   6.849  -9.790  1.00  0.78           C  
ATOM   5133  CD2 TRP A 340      18.846   5.613  -9.419  1.00  0.78           C  
ATOM   5134  NE1 TRP A 340      16.844   5.641 -10.393  1.00  0.78           N  
ATOM   5135  CE2 TRP A 340      17.942   4.867 -10.171  1.00  0.78           C  
ATOM   5136  CE3 TRP A 340      20.072   5.044  -9.057  1.00  0.78           C  
ATOM   5137  CZ2 TRP A 340      18.213   3.581 -10.568  1.00  0.78           C  
ATOM   5138  CZ3 TRP A 340      20.345   3.746  -9.460  1.00  0.78           C  
ATOM   5139  CH2 TRP A 340      19.435   3.032 -10.195  1.00  0.78           C  
ATOM   5140  H   TRP A 340      19.931  10.035  -7.357  1.00  0.78           H  
ATOM   5141  HA  TRP A 340      20.072   8.875  -9.891  1.00  0.78           H  
ATOM   5142 1HB  TRP A 340      19.594   7.659  -7.759  1.00  0.78           H  
ATOM   5143 2HB  TRP A 340      18.002   8.377  -7.707  1.00  0.78           H  
ATOM   5144  HD1 TRP A 340      16.307   7.661  -9.806  1.00  0.78           H  
ATOM   5145  HE1 TRP A 340      16.027   5.375 -10.923  1.00  0.78           H  
ATOM   5146  HE3 TRP A 340      20.795   5.611  -8.469  1.00  0.78           H  
ATOM   5147  HZ2 TRP A 340      17.512   3.007 -11.149  1.00  0.78           H  
ATOM   5148  HZ3 TRP A 340      21.302   3.306  -9.175  1.00  0.78           H  
ATOM   5149  HH2 TRP A 340      19.675   2.013 -10.496  1.00  0.78           H  
ATOM   5150  N   ALA A 341      17.168  10.394  -9.341  1.00  0.80           N  
ATOM   5151  CA  ALA A 341      15.981  10.934  -9.984  1.00  0.80           C  
ATOM   5152  C   ALA A 341      16.316  11.968 -11.055  1.00  0.80           C  
ATOM   5153  O   ALA A 341      15.716  11.969 -12.129  1.00  0.80           O  
ATOM   5154  CB  ALA A 341      15.105  11.573  -8.933  1.00  0.80           C  
ATOM   5155  H   ALA A 341      17.265  10.499  -8.329  1.00  0.80           H  
ATOM   5156  HA  ALA A 341      15.448  10.112 -10.456  1.00  0.80           H  
ATOM   5157 1HB  ALA A 341      14.211  11.961  -9.388  1.00  0.80           H  
ATOM   5158 2HB  ALA A 341      14.851  10.833  -8.178  1.00  0.80           H  
ATOM   5159 3HB  ALA A 341      15.654  12.383  -8.467  1.00  0.80           H  
ATOM   5160  N   VAL A 342      17.300  12.819 -10.795  1.00  0.83           N  
ATOM   5161  CA  VAL A 342      17.699  13.839 -11.759  1.00  0.83           C  
ATOM   5162  C   VAL A 342      18.302  13.177 -13.010  1.00  0.83           C  
ATOM   5163  O   VAL A 342      17.922  13.484 -14.157  1.00  0.83           O  
ATOM   5164  CB  VAL A 342      18.696  14.805 -11.068  1.00  0.83           C  
ATOM   5165  CG1 VAL A 342      19.305  15.752 -12.034  1.00  0.83           C  
ATOM   5166  CG2 VAL A 342      17.959  15.603  -9.988  1.00  0.83           C  
ATOM   5167  H   VAL A 342      17.768  12.777  -9.887  1.00  0.83           H  
ATOM   5168  HA  VAL A 342      16.816  14.405 -12.053  1.00  0.83           H  
ATOM   5169  HB  VAL A 342      19.495  14.214 -10.616  1.00  0.83           H  
ATOM   5170 1HG1 VAL A 342      20.011  16.404 -11.520  1.00  0.83           H  
ATOM   5171 2HG1 VAL A 342      19.818  15.177 -12.779  1.00  0.83           H  
ATOM   5172 3HG1 VAL A 342      18.528  16.347 -12.489  1.00  0.83           H  
ATOM   5173 1HG2 VAL A 342      18.661  16.261  -9.480  1.00  0.83           H  
ATOM   5174 2HG2 VAL A 342      17.186  16.193 -10.450  1.00  0.83           H  
ATOM   5175 3HG2 VAL A 342      17.518  14.927  -9.271  1.00  0.83           H  
ATOM   5176  N   GLU A 343      19.190  12.210 -12.782  1.00  0.87           N  
ATOM   5177  CA  GLU A 343      19.822  11.478 -13.872  1.00  0.87           C  
ATOM   5178  C   GLU A 343      18.823  10.633 -14.672  1.00  0.87           C  
ATOM   5179  O   GLU A 343      18.908  10.549 -15.899  1.00  0.87           O  
ATOM   5180  CB  GLU A 343      20.936  10.589 -13.303  1.00  0.87           C  
ATOM   5181  CG  GLU A 343      22.136  11.379 -12.754  1.00  0.87           C  
ATOM   5182  CD  GLU A 343      23.196  10.550 -12.069  1.00  0.87           C  
ATOM   5183  OE1 GLU A 343      23.037   9.361 -11.943  1.00  0.87           O  
ATOM   5184  OE2 GLU A 343      24.176  11.136 -11.651  1.00  0.87           O  
ATOM   5185  H   GLU A 343      19.450  11.989 -11.818  1.00  0.87           H  
ATOM   5186  HA  GLU A 343      20.265  12.192 -14.558  1.00  0.87           H  
ATOM   5187 1HB  GLU A 343      20.534   9.983 -12.489  1.00  0.87           H  
ATOM   5188 2HB  GLU A 343      21.295   9.912 -14.076  1.00  0.87           H  
ATOM   5189 1HG  GLU A 343      22.593  11.892 -13.589  1.00  0.87           H  
ATOM   5190 2HG  GLU A 343      21.770  12.139 -12.063  1.00  0.87           H  
ATOM   5191  N   SER A 344      17.863  10.021 -13.981  1.00  0.91           N  
ATOM   5192  CA  SER A 344      16.897   9.134 -14.612  1.00  0.91           C  
ATOM   5193  C   SER A 344      15.783   9.858 -15.379  1.00  0.91           C  
ATOM   5194  O   SER A 344      15.378   9.409 -16.458  1.00  0.91           O  
ATOM   5195  CB  SER A 344      16.292   8.260 -13.543  1.00  0.91           C  
ATOM   5196  OG  SER A 344      17.265   7.464 -12.949  1.00  0.91           O  
ATOM   5197  H   SER A 344      17.841  10.121 -12.969  1.00  0.91           H  
ATOM   5198  HA  SER A 344      17.436   8.501 -15.316  1.00  0.91           H  
ATOM   5199 1HB  SER A 344      15.802   8.878 -12.789  1.00  0.91           H  
ATOM   5200 2HB  SER A 344      15.555   7.629 -13.985  1.00  0.91           H  
ATOM   5201  HG  SER A 344      17.800   8.081 -12.396  1.00  0.91           H  
ATOM   5202  N   PHE A 345      15.250  10.943 -14.800  1.00  0.97           N  
ATOM   5203  CA  PHE A 345      14.164  11.723 -15.396  1.00  0.97           C  
ATOM   5204  C   PHE A 345      14.616  12.863 -16.305  1.00  0.97           C  
ATOM   5205  O   PHE A 345      13.991  13.100 -17.340  1.00  0.97           O  
ATOM   5206  CB  PHE A 345      13.248  12.277 -14.308  1.00  0.97           C  
ATOM   5207  CG  PHE A 345      12.313  11.272 -13.669  1.00  0.97           C  
ATOM   5208  CD1 PHE A 345      12.673  10.518 -12.569  1.00  0.97           C  
ATOM   5209  CD2 PHE A 345      11.024  11.125 -14.170  1.00  0.97           C  
ATOM   5210  CE1 PHE A 345      11.767   9.619 -12.020  1.00  0.97           C  
ATOM   5211  CE2 PHE A 345      10.124  10.256 -13.613  1.00  0.97           C  
ATOM   5212  CZ  PHE A 345      10.491   9.502 -12.550  1.00  0.97           C  
ATOM   5213  H   PHE A 345      15.606  11.250 -13.894  1.00  0.97           H  
ATOM   5214  HA  PHE A 345      13.569  11.044 -16.004  1.00  0.97           H  
ATOM   5215 1HB  PHE A 345      13.863  12.706 -13.536  1.00  0.97           H  
ATOM   5216 2HB  PHE A 345      12.649  13.085 -14.724  1.00  0.97           H  
ATOM   5217  HD1 PHE A 345      13.670  10.619 -12.153  1.00  0.97           H  
ATOM   5218  HD2 PHE A 345      10.724  11.717 -15.025  1.00  0.97           H  
ATOM   5219  HE1 PHE A 345      12.061   9.007 -11.169  1.00  0.97           H  
ATOM   5220  HE2 PHE A 345       9.119  10.164 -14.035  1.00  0.97           H  
ATOM   5221  HZ  PHE A 345       9.787   8.822 -12.141  1.00  0.97           H  
ATOM   5222  N   LEU A 346      15.674  13.595 -15.927  1.00  1.05           N  
ATOM   5223  CA  LEU A 346      16.086  14.735 -16.736  1.00  1.05           C  
ATOM   5224  C   LEU A 346      17.279  14.425 -17.627  1.00  1.05           C  
ATOM   5225  O   LEU A 346      17.422  14.993 -18.711  1.00  1.05           O  
ATOM   5226  CB  LEU A 346      16.459  15.927 -15.855  1.00  1.05           C  
ATOM   5227  CG  LEU A 346      15.381  16.441 -14.962  1.00  1.05           C  
ATOM   5228  CD1 LEU A 346      15.923  17.649 -14.226  1.00  1.05           C  
ATOM   5229  CD2 LEU A 346      14.169  16.731 -15.782  1.00  1.05           C  
ATOM   5230  H   LEU A 346      16.203  13.386 -15.086  1.00  1.05           H  
ATOM   5231  HA  LEU A 346      15.256  15.025 -17.375  1.00  1.05           H  
ATOM   5232 1HB  LEU A 346      17.298  15.650 -15.229  1.00  1.05           H  
ATOM   5233 2HB  LEU A 346      16.772  16.746 -16.500  1.00  1.05           H  
ATOM   5234  HG  LEU A 346      15.125  15.689 -14.208  1.00  1.05           H  
ATOM   5235 1HD1 LEU A 346      15.170  18.042 -13.570  1.00  1.05           H  
ATOM   5236 2HD1 LEU A 346      16.793  17.364 -13.651  1.00  1.05           H  
ATOM   5237 3HD1 LEU A 346      16.199  18.414 -14.944  1.00  1.05           H  
ATOM   5238 1HD2 LEU A 346      13.381  17.106 -15.156  1.00  1.05           H  
ATOM   5239 2HD2 LEU A 346      14.420  17.451 -16.527  1.00  1.05           H  
ATOM   5240 3HD2 LEU A 346      13.832  15.817 -16.268  1.00  1.05           H  
ATOM   5241  N   GLY A 347      18.152  13.531 -17.159  1.00  1.17           N  
ATOM   5242  CA  GLY A 347      19.388  13.229 -17.874  1.00  1.17           C  
ATOM   5243  C   GLY A 347      20.462  14.227 -17.465  1.00  1.17           C  
ATOM   5244  O   GLY A 347      21.488  14.387 -18.127  1.00  1.17           O  
ATOM   5245  H   GLY A 347      17.981  13.097 -16.253  1.00  1.17           H  
ATOM   5246 1HA  GLY A 347      19.712  12.215 -17.637  1.00  1.17           H  
ATOM   5247 2HA  GLY A 347      19.219  13.280 -18.948  1.00  1.17           H  
ATOM   5248  N   ALA A 348      20.163  14.950 -16.397  1.00  1.32           N  
ATOM   5249  CA  ALA A 348      21.021  15.968 -15.825  1.00  1.32           C  
ATOM   5250  C   ALA A 348      21.812  15.306 -14.741  1.00  1.32           C  
ATOM   5251  O   ALA A 348      21.469  14.207 -14.346  1.00  1.32           O  
ATOM   5252  CB  ALA A 348      20.209  17.114 -15.287  1.00  1.32           C  
ATOM   5253  H   ALA A 348      19.305  14.710 -15.904  1.00  1.32           H  
ATOM   5254  HA  ALA A 348      21.709  16.330 -16.589  1.00  1.32           H  
ATOM   5255 1HB  ALA A 348      20.872  17.857 -14.858  1.00  1.32           H  
ATOM   5256 2HB  ALA A 348      19.657  17.540 -16.077  1.00  1.32           H  
ATOM   5257 3HB  ALA A 348      19.530  16.765 -14.548  1.00  1.32           H  
ATOM   5258  N   ALA A 349      22.856  15.920 -14.240  1.00  1.52           N  
ATOM   5259  CA  ALA A 349      23.533  15.249 -13.146  1.00  1.52           C  
ATOM   5260  C   ALA A 349      24.229  16.206 -12.225  1.00  1.52           C  
ATOM   5261  O   ALA A 349      24.619  17.314 -12.601  1.00  1.52           O  
ATOM   5262  CB  ALA A 349      24.551  14.255 -13.676  1.00  1.52           C  
ATOM   5263  H   ALA A 349      23.167  16.811 -14.591  1.00  1.52           H  
ATOM   5264  HA  ALA A 349      22.783  14.711 -12.564  1.00  1.52           H  
ATOM   5265 1HB  ALA A 349      25.023  13.739 -12.835  1.00  1.52           H  
ATOM   5266 2HB  ALA A 349      24.065  13.528 -14.317  1.00  1.52           H  
ATOM   5267 3HB  ALA A 349      25.312  14.788 -14.245  1.00  1.52           H  
ATOM   5268  N   TRP A 350      24.362  15.769 -10.986  1.00  1.71           N  
ATOM   5269  CA  TRP A 350      25.117  16.489  -9.988  1.00  1.71           C  
ATOM   5270  C   TRP A 350      26.601  16.327 -10.304  1.00  1.71           C  
ATOM   5271  O   TRP A 350      27.002  15.254 -10.752  1.00  1.71           O  
ATOM   5272  CB  TRP A 350      24.745  15.952  -8.610  1.00  1.71           C  
ATOM   5273  CG  TRP A 350      23.357  16.367  -8.242  1.00  1.71           C  
ATOM   5274  CD1 TRP A 350      22.494  17.008  -9.071  1.00  1.71           C  
ATOM   5275  CD2 TRP A 350      22.655  16.207  -6.987  1.00  1.71           C  
ATOM   5276  NE1 TRP A 350      21.333  17.279  -8.429  1.00  1.71           N  
ATOM   5277  CE2 TRP A 350      21.405  16.805  -7.152  1.00  1.71           C  
ATOM   5278  CE3 TRP A 350      22.982  15.625  -5.751  1.00  1.71           C  
ATOM   5279  CZ2 TRP A 350      20.484  16.860  -6.136  1.00  1.71           C  
ATOM   5280  CZ3 TRP A 350      22.042  15.669  -4.726  1.00  1.71           C  
ATOM   5281  CH2 TRP A 350      20.829  16.277  -4.913  1.00  1.71           C  
ATOM   5282  H   TRP A 350      23.963  14.871 -10.746  1.00  1.71           H  
ATOM   5283  HA  TRP A 350      24.822  17.532 -10.044  1.00  1.71           H  
ATOM   5284 1HB  TRP A 350      24.803  14.863  -8.610  1.00  1.71           H  
ATOM   5285 2HB  TRP A 350      25.445  16.324  -7.861  1.00  1.71           H  
ATOM   5286  HD1 TRP A 350      22.708  17.283 -10.095  1.00  1.71           H  
ATOM   5287  HE1 TRP A 350      20.547  17.764  -8.830  1.00  1.71           H  
ATOM   5288  HE3 TRP A 350      23.950  15.151  -5.599  1.00  1.71           H  
ATOM   5289  HZ2 TRP A 350      19.516  17.340  -6.269  1.00  1.71           H  
ATOM   5290  HZ3 TRP A 350      22.297  15.214  -3.768  1.00  1.71           H  
ATOM   5291  HH2 TRP A 350      20.117  16.303  -4.090  1.00  1.71           H  
ATOM   5292  N   PRO A 351      27.432  17.357 -10.115  1.00  1.84           N  
ATOM   5293  CA  PRO A 351      28.861  17.310 -10.353  1.00  1.84           C  
ATOM   5294  C   PRO A 351      29.605  16.449  -9.341  1.00  1.84           C  
ATOM   5295  O   PRO A 351      29.229  16.378  -8.168  1.00  1.84           O  
ATOM   5296  CB  PRO A 351      29.263  18.785 -10.233  1.00  1.84           C  
ATOM   5297  CG  PRO A 351      28.212  19.404  -9.319  1.00  1.84           C  
ATOM   5298  CD  PRO A 351      26.926  18.661  -9.639  1.00  1.84           C  
ATOM   5299  HA  PRO A 351      29.038  16.940 -11.375  1.00  1.84           H  
ATOM   5300 1HB  PRO A 351      30.285  18.855  -9.820  1.00  1.84           H  
ATOM   5301 2HB  PRO A 351      29.289  19.246 -11.232  1.00  1.84           H  
ATOM   5302 1HG  PRO A 351      28.511  19.291  -8.268  1.00  1.84           H  
ATOM   5303 2HG  PRO A 351      28.130  20.485  -9.510  1.00  1.84           H  
ATOM   5304 1HD  PRO A 351      26.333  18.556  -8.719  1.00  1.84           H  
ATOM   5305 2HD  PRO A 351      26.373  19.184 -10.444  1.00  1.84           H  
ATOM   5306  N   GLU A 352      30.715  15.875  -9.783  1.00  1.87           N  
ATOM   5307  CA  GLU A 352      31.613  15.138  -8.907  1.00  1.87           C  
ATOM   5308  C   GLU A 352      32.849  16.003  -8.691  1.00  1.87           C  
ATOM   5309  O   GLU A 352      33.176  16.804  -9.565  1.00  1.87           O  
ATOM   5310  CB  GLU A 352      31.995  13.787  -9.529  1.00  1.87           C  
ATOM   5311  CG  GLU A 352      30.837  12.807  -9.676  1.00  1.87           C  
ATOM   5312  CD  GLU A 352      31.264  11.455 -10.225  1.00  1.87           C  
ATOM   5313  OE1 GLU A 352      32.416  11.298 -10.547  1.00  1.87           O  
ATOM   5314  OE2 GLU A 352      30.426  10.578 -10.310  1.00  1.87           O  
ATOM   5315  H   GLU A 352      30.949  15.958 -10.762  1.00  1.87           H  
ATOM   5316  HA  GLU A 352      31.105  14.963  -7.964  1.00  1.87           H  
ATOM   5317 1HB  GLU A 352      32.405  13.957 -10.523  1.00  1.87           H  
ATOM   5318 2HB  GLU A 352      32.773  13.308  -8.943  1.00  1.87           H  
ATOM   5319 1HG  GLU A 352      30.373  12.661  -8.700  1.00  1.87           H  
ATOM   5320 2HG  GLU A 352      30.086  13.243 -10.337  1.00  1.87           H  
ATOM   5321  N   PRO A 353      33.529  15.922  -7.542  1.00  1.78           N  
ATOM   5322  CA  PRO A 353      34.759  16.634  -7.290  1.00  1.78           C  
ATOM   5323  C   PRO A 353      35.876  16.010  -8.113  1.00  1.78           C  
ATOM   5324  O   PRO A 353      35.866  14.803  -8.344  1.00  1.78           O  
ATOM   5325  CB  PRO A 353      34.945  16.454  -5.788  1.00  1.78           C  
ATOM   5326  CG  PRO A 353      34.254  15.141  -5.469  1.00  1.78           C  
ATOM   5327  CD  PRO A 353      33.079  15.058  -6.442  1.00  1.78           C  
ATOM   5328  HA  PRO A 353      34.611  17.684  -7.548  1.00  1.78           H  
ATOM   5329 1HB  PRO A 353      36.006  16.445  -5.552  1.00  1.78           H  
ATOM   5330 2HB  PRO A 353      34.503  17.304  -5.258  1.00  1.78           H  
ATOM   5331 1HG  PRO A 353      34.962  14.308  -5.594  1.00  1.78           H  
ATOM   5332 2HG  PRO A 353      33.939  15.131  -4.415  1.00  1.78           H  
ATOM   5333 1HD  PRO A 353      32.963  14.021  -6.773  1.00  1.78           H  
ATOM   5334 2HD  PRO A 353      32.171  15.446  -5.991  1.00  1.78           H  
ATOM   5335  N   GLU A 354      36.875  16.803  -8.488  1.00  1.63           N  
ATOM   5336  CA  GLU A 354      38.028  16.265  -9.212  1.00  1.63           C  
ATOM   5337  C   GLU A 354      39.223  16.017  -8.289  1.00  1.63           C  
ATOM   5338  O   GLU A 354      39.988  15.079  -8.492  1.00  1.63           O  
ATOM   5339  CB  GLU A 354      38.393  17.218 -10.348  1.00  1.63           C  
ATOM   5340  CG  GLU A 354      37.298  17.346 -11.418  1.00  1.63           C  
ATOM   5341  CD  GLU A 354      37.636  18.309 -12.537  1.00  1.63           C  
ATOM   5342  OE1 GLU A 354      38.586  19.038 -12.402  1.00  1.63           O  
ATOM   5343  OE2 GLU A 354      36.942  18.306 -13.526  1.00  1.63           O  
ATOM   5344  H   GLU A 354      36.827  17.790  -8.293  1.00  1.63           H  
ATOM   5345  HA  GLU A 354      37.742  15.309  -9.650  1.00  1.63           H  
ATOM   5346 1HB  GLU A 354      38.560  18.206  -9.932  1.00  1.63           H  
ATOM   5347 2HB  GLU A 354      39.319  16.894 -10.825  1.00  1.63           H  
ATOM   5348 1HG  GLU A 354      37.115  16.361 -11.845  1.00  1.63           H  
ATOM   5349 2HG  GLU A 354      36.377  17.673 -10.934  1.00  1.63           H  
ATOM   5350  N   ILE A 355      39.325  16.857  -7.267  1.00  1.45           N  
ATOM   5351  CA  ILE A 355      40.359  16.880  -6.231  1.00  1.45           C  
ATOM   5352  C   ILE A 355      41.797  17.065  -6.709  1.00  1.45           C  
ATOM   5353  O   ILE A 355      42.415  16.178  -7.298  1.00  1.45           O  
ATOM   5354  CB  ILE A 355      40.297  15.649  -5.336  1.00  1.45           C  
ATOM   5355  CG1 ILE A 355      38.894  15.558  -4.742  1.00  1.45           C  
ATOM   5356  CG2 ILE A 355      41.371  15.765  -4.238  1.00  1.45           C  
ATOM   5357  CD1 ILE A 355      38.470  16.794  -3.981  1.00  1.45           C  
ATOM   5358  H   ILE A 355      38.623  17.573  -7.210  1.00  1.45           H  
ATOM   5359  HA  ILE A 355      40.134  17.722  -5.585  1.00  1.45           H  
ATOM   5360  HB  ILE A 355      40.471  14.747  -5.926  1.00  1.45           H  
ATOM   5361 1HG1 ILE A 355      38.182  15.375  -5.544  1.00  1.45           H  
ATOM   5362 2HG1 ILE A 355      38.863  14.711  -4.059  1.00  1.45           H  
ATOM   5363 1HG2 ILE A 355      41.332  14.895  -3.587  1.00  1.45           H  
ATOM   5364 2HG2 ILE A 355      42.357  15.828  -4.699  1.00  1.45           H  
ATOM   5365 3HG2 ILE A 355      41.189  16.660  -3.665  1.00  1.45           H  
ATOM   5366 1HD1 ILE A 355      37.472  16.627  -3.597  1.00  1.45           H  
ATOM   5367 2HD1 ILE A 355      39.149  16.992  -3.161  1.00  1.45           H  
ATOM   5368 3HD1 ILE A 355      38.466  17.654  -4.651  1.00  1.45           H  
ATOM   5369  N   TYR A 356      42.343  18.212  -6.367  1.00  1.29           N  
ATOM   5370  CA  TYR A 356      43.701  18.586  -6.683  1.00  1.29           C  
ATOM   5371  C   TYR A 356      44.461  18.934  -5.422  1.00  1.29           C  
ATOM   5372  O   TYR A 356      43.865  19.198  -4.371  1.00  1.29           O  
ATOM   5373  CB  TYR A 356      43.720  19.799  -7.616  1.00  1.29           C  
ATOM   5374  CG  TYR A 356      43.056  19.564  -8.942  1.00  1.29           C  
ATOM   5375  CD1 TYR A 356      41.707  19.842  -9.102  1.00  1.29           C  
ATOM   5376  CD2 TYR A 356      43.795  19.066 -10.003  1.00  1.29           C  
ATOM   5377  CE1 TYR A 356      41.107  19.627 -10.323  1.00  1.29           C  
ATOM   5378  CE2 TYR A 356      43.192  18.847 -11.223  1.00  1.29           C  
ATOM   5379  CZ  TYR A 356      41.853  19.124 -11.386  1.00  1.29           C  
ATOM   5380  OH  TYR A 356      41.253  18.906 -12.611  1.00  1.29           O  
ATOM   5381  H   TYR A 356      41.757  18.885  -5.895  1.00  1.29           H  
ATOM   5382  HA  TYR A 356      44.200  17.744  -7.160  1.00  1.29           H  
ATOM   5383 1HB  TYR A 356      43.211  20.635  -7.126  1.00  1.29           H  
ATOM   5384 2HB  TYR A 356      44.752  20.107  -7.796  1.00  1.29           H  
ATOM   5385  HD1 TYR A 356      41.121  20.238  -8.265  1.00  1.29           H  
ATOM   5386  HD2 TYR A 356      44.855  18.847  -9.872  1.00  1.29           H  
ATOM   5387  HE1 TYR A 356      40.049  19.851 -10.455  1.00  1.29           H  
ATOM   5388  HE2 TYR A 356      43.773  18.456 -12.057  1.00  1.29           H  
ATOM   5389  HH  TYR A 356      40.278  19.018 -12.526  1.00  1.29           H  
ATOM   5390  N   SER A 357      45.782  18.874  -5.508  1.00  1.18           N  
ATOM   5391  CA  SER A 357      46.629  19.334  -4.422  1.00  1.18           C  
ATOM   5392  C   SER A 357      47.060  20.755  -4.742  1.00  1.18           C  
ATOM   5393  O   SER A 357      47.019  21.161  -5.904  1.00  1.18           O  
ATOM   5394  CB  SER A 357      47.856  18.459  -4.298  1.00  1.18           C  
ATOM   5395  OG  SER A 357      48.684  18.607  -5.417  1.00  1.18           O  
ATOM   5396  H   SER A 357      46.210  18.576  -6.374  1.00  1.18           H  
ATOM   5397  HA  SER A 357      46.069  19.332  -3.486  1.00  1.18           H  
ATOM   5398 1HB  SER A 357      48.406  18.723  -3.392  1.00  1.18           H  
ATOM   5399 2HB  SER A 357      47.561  17.430  -4.210  1.00  1.18           H  
ATOM   5400  HG  SER A 357      48.974  19.524  -5.404  1.00  1.18           H  
ATOM   5401  N   LEU A 358      47.518  21.484  -3.739  1.00  1.11           N  
ATOM   5402  CA  LEU A 358      48.101  22.800  -3.954  1.00  1.11           C  
ATOM   5403  C   LEU A 358      49.497  22.768  -3.325  1.00  1.11           C  
ATOM   5404  O   LEU A 358      49.695  21.998  -2.390  1.00  1.11           O  
ATOM   5405  CB  LEU A 358      47.259  23.893  -3.302  1.00  1.11           C  
ATOM   5406  CG  LEU A 358      45.804  24.027  -3.751  1.00  1.11           C  
ATOM   5407  CD1 LEU A 358      45.112  25.046  -2.865  1.00  1.11           C  
ATOM   5408  CD2 LEU A 358      45.745  24.452  -5.190  1.00  1.11           C  
ATOM   5409  H   LEU A 358      47.490  21.104  -2.802  1.00  1.11           H  
ATOM   5410  HA  LEU A 358      48.144  22.986  -5.019  1.00  1.11           H  
ATOM   5411 1HB  LEU A 358      47.256  23.711  -2.270  1.00  1.11           H  
ATOM   5412 2HB  LEU A 358      47.745  24.851  -3.467  1.00  1.11           H  
ATOM   5413  HG  LEU A 358      45.299  23.074  -3.640  1.00  1.11           H  
ATOM   5414 1HD1 LEU A 358      44.071  25.145  -3.170  1.00  1.11           H  
ATOM   5415 2HD1 LEU A 358      45.151  24.724  -1.834  1.00  1.11           H  
ATOM   5416 3HD1 LEU A 358      45.608  26.009  -2.957  1.00  1.11           H  
ATOM   5417 1HD2 LEU A 358      44.701  24.544  -5.498  1.00  1.11           H  
ATOM   5418 2HD2 LEU A 358      46.245  25.413  -5.307  1.00  1.11           H  
ATOM   5419 3HD2 LEU A 358      46.242  23.705  -5.811  1.00  1.11           H  
ATOM   5420  N   PRO A 359      50.491  23.517  -3.826  1.00  1.07           N  
ATOM   5421  CA  PRO A 359      51.802  23.644  -3.216  1.00  1.07           C  
ATOM   5422  C   PRO A 359      51.675  24.188  -1.786  1.00  1.07           C  
ATOM   5423  O   PRO A 359      50.879  25.110  -1.569  1.00  1.07           O  
ATOM   5424  CB  PRO A 359      52.502  24.655  -4.138  1.00  1.07           C  
ATOM   5425  CG  PRO A 359      51.793  24.512  -5.468  1.00  1.07           C  
ATOM   5426  CD  PRO A 359      50.349  24.202  -5.119  1.00  1.07           C  
ATOM   5427  HA  PRO A 359      52.293  22.670  -3.280  1.00  1.07           H  
ATOM   5428 1HB  PRO A 359      52.416  25.669  -3.720  1.00  1.07           H  
ATOM   5429 2HB  PRO A 359      53.576  24.427  -4.201  1.00  1.07           H  
ATOM   5430 1HG  PRO A 359      51.898  25.437  -6.057  1.00  1.07           H  
ATOM   5431 2HG  PRO A 359      52.265  23.709  -6.053  1.00  1.07           H  
ATOM   5432 1HD  PRO A 359      49.743  25.104  -5.022  1.00  1.07           H  
ATOM   5433 2HD  PRO A 359      49.977  23.526  -5.899  1.00  1.07           H  
ATOM   5434  N   PRO A 360      52.512  23.733  -0.828  1.00  1.04           N  
ATOM   5435  CA  PRO A 360      52.610  24.197   0.553  1.00  1.04           C  
ATOM   5436  C   PRO A 360      52.738  25.711   0.658  1.00  1.04           C  
ATOM   5437  O   PRO A 360      52.251  26.326   1.604  1.00  1.04           O  
ATOM   5438  CB  PRO A 360      53.888  23.513   1.035  1.00  1.04           C  
ATOM   5439  CG  PRO A 360      53.959  22.252   0.231  1.00  1.04           C  
ATOM   5440  CD  PRO A 360      53.432  22.614  -1.131  1.00  1.04           C  
ATOM   5441  HA  PRO A 360      51.747  23.830   1.123  1.00  1.04           H  
ATOM   5442 1HB  PRO A 360      54.755  24.178   0.880  1.00  1.04           H  
ATOM   5443 2HB  PRO A 360      53.825  23.317   2.115  1.00  1.04           H  
ATOM   5444 1HG  PRO A 360      54.988  21.867   0.205  1.00  1.04           H  
ATOM   5445 2HG  PRO A 360      53.353  21.467   0.712  1.00  1.04           H  
ATOM   5446 1HD  PRO A 360      54.241  22.927  -1.811  1.00  1.04           H  
ATOM   5447 2HD  PRO A 360      52.879  21.731  -1.487  1.00  1.04           H  
ATOM   5448  N   GLU A 361      53.389  26.308  -0.344  1.00  1.01           N  
ATOM   5449  CA  GLU A 361      53.608  27.744  -0.383  1.00  1.01           C  
ATOM   5450  C   GLU A 361      52.297  28.514  -0.443  1.00  1.01           C  
ATOM   5451  O   GLU A 361      52.183  29.614   0.099  1.00  1.01           O  
ATOM   5452  CB  GLU A 361      54.465  28.099  -1.600  1.00  1.01           C  
ATOM   5453  CG  GLU A 361      55.911  27.620  -1.515  1.00  1.01           C  
ATOM   5454  CD  GLU A 361      56.717  27.946  -2.755  1.00  1.01           C  
ATOM   5455  OE1 GLU A 361      56.137  28.377  -3.724  1.00  1.01           O  
ATOM   5456  OE2 GLU A 361      57.913  27.765  -2.727  1.00  1.01           O  
ATOM   5457  H   GLU A 361      53.762  25.749  -1.096  1.00  1.01           H  
ATOM   5458  HA  GLU A 361      54.137  28.038   0.524  1.00  1.01           H  
ATOM   5459 1HB  GLU A 361      54.019  27.661  -2.493  1.00  1.01           H  
ATOM   5460 2HB  GLU A 361      54.474  29.181  -1.735  1.00  1.01           H  
ATOM   5461 1HG  GLU A 361      56.386  28.084  -0.652  1.00  1.01           H  
ATOM   5462 2HG  GLU A 361      55.910  26.541  -1.360  1.00  1.01           H  
ATOM   5463  N   ARG A 362      51.315  27.945  -1.142  1.00  0.98           N  
ATOM   5464  CA  ARG A 362      50.025  28.579  -1.285  1.00  0.98           C  
ATOM   5465  C   ARG A 362      49.132  28.133  -0.144  1.00  0.98           C  
ATOM   5466  O   ARG A 362      48.386  28.935   0.419  1.00  0.98           O  
ATOM   5467  CB  ARG A 362      49.394  28.235  -2.627  1.00  0.98           C  
ATOM   5468  CG  ARG A 362      50.128  28.811  -3.838  1.00  0.98           C  
ATOM   5469  CD  ARG A 362      49.467  28.451  -5.131  1.00  0.98           C  
ATOM   5470  NE  ARG A 362      50.188  28.996  -6.280  1.00  0.98           N  
ATOM   5471  CZ  ARG A 362      49.847  28.797  -7.572  1.00  0.98           C  
ATOM   5472  NH1 ARG A 362      48.793  28.072  -7.874  1.00  0.98           N  
ATOM   5473  NH2 ARG A 362      50.573  29.335  -8.537  1.00  0.98           N  
ATOM   5474  H   ARG A 362      51.448  27.018  -1.535  1.00  0.98           H  
ATOM   5475  HA  ARG A 362      50.153  29.660  -1.226  1.00  0.98           H  
ATOM   5476 1HB  ARG A 362      49.362  27.147  -2.742  1.00  0.98           H  
ATOM   5477 2HB  ARG A 362      48.368  28.597  -2.651  1.00  0.98           H  
ATOM   5478 1HG  ARG A 362      50.162  29.898  -3.759  1.00  0.98           H  
ATOM   5479 2HG  ARG A 362      51.147  28.415  -3.856  1.00  0.98           H  
ATOM   5480 1HD  ARG A 362      49.433  27.375  -5.233  1.00  0.98           H  
ATOM   5481 2HD  ARG A 362      48.453  28.847  -5.146  1.00  0.98           H  
ATOM   5482  HE  ARG A 362      51.005  29.563  -6.095  1.00  0.98           H  
ATOM   5483 1HH1 ARG A 362      48.235  27.665  -7.140  1.00  0.98           H  
ATOM   5484 2HH1 ARG A 362      48.540  27.927  -8.842  1.00  0.98           H  
ATOM   5485 1HH2 ARG A 362      51.383  29.895  -8.308  1.00  0.98           H  
ATOM   5486 2HH2 ARG A 362      50.318  29.188  -9.502  1.00  0.98           H  
ATOM   5487  N   LEU A 363      49.270  26.863   0.262  1.00  0.94           N  
ATOM   5488  CA  LEU A 363      48.436  26.307   1.329  1.00  0.94           C  
ATOM   5489  C   LEU A 363      48.640  27.014   2.636  1.00  0.94           C  
ATOM   5490  O   LEU A 363      47.708  27.181   3.418  1.00  0.94           O  
ATOM   5491  CB  LEU A 363      48.727  24.846   1.571  1.00  0.94           C  
ATOM   5492  CG  LEU A 363      48.311  23.939   0.541  1.00  0.94           C  
ATOM   5493  CD1 LEU A 363      48.774  22.536   0.890  1.00  0.94           C  
ATOM   5494  CD2 LEU A 363      46.842  24.046   0.453  1.00  0.94           C  
ATOM   5495  H   LEU A 363      49.927  26.252  -0.224  1.00  0.94           H  
ATOM   5496  HA  LEU A 363      47.395  26.409   1.035  1.00  0.94           H  
ATOM   5497 1HB  LEU A 363      49.782  24.733   1.691  1.00  0.94           H  
ATOM   5498 2HB  LEU A 363      48.235  24.547   2.490  1.00  0.94           H  
ATOM   5499  HG  LEU A 363      48.763  24.207  -0.415  1.00  0.94           H  
ATOM   5500 1HD1 LEU A 363      48.448  21.848   0.108  1.00  0.94           H  
ATOM   5501 2HD1 LEU A 363      49.857  22.506   0.955  1.00  0.94           H  
ATOM   5502 3HD1 LEU A 363      48.349  22.230   1.844  1.00  0.94           H  
ATOM   5503 1HD2 LEU A 363      46.491  23.369  -0.293  1.00  0.94           H  
ATOM   5504 2HD2 LEU A 363      46.417  23.794   1.396  1.00  0.94           H  
ATOM   5505 3HD2 LEU A 363      46.556  25.066   0.192  1.00  0.94           H  
ATOM   5506  N   ALA A 364      49.842  27.503   2.854  1.00  0.89           N  
ATOM   5507  CA  ALA A 364      50.163  28.210   4.067  1.00  0.89           C  
ATOM   5508  C   ALA A 364      49.221  29.392   4.286  1.00  0.89           C  
ATOM   5509  O   ALA A 364      48.904  29.725   5.424  1.00  0.89           O  
ATOM   5510  CB  ALA A 364      51.592  28.692   4.001  1.00  0.89           C  
ATOM   5511  H   ALA A 364      50.589  27.315   2.186  1.00  0.89           H  
ATOM   5512  HA  ALA A 364      50.054  27.526   4.905  1.00  0.89           H  
ATOM   5513 1HB  ALA A 364      51.848  29.208   4.923  1.00  0.89           H  
ATOM   5514 2HB  ALA A 364      52.253  27.835   3.862  1.00  0.89           H  
ATOM   5515 3HB  ALA A 364      51.702  29.375   3.155  1.00  0.89           H  
ATOM   5516  N   THR A 365      48.706  30.004   3.215  1.00  0.85           N  
ATOM   5517  CA  THR A 365      47.865  31.182   3.378  1.00  0.85           C  
ATOM   5518  C   THR A 365      46.453  30.819   3.861  1.00  0.85           C  
ATOM   5519  O   THR A 365      45.681  31.698   4.243  1.00  0.85           O  
ATOM   5520  CB  THR A 365      47.797  31.994   2.063  1.00  0.85           C  
ATOM   5521  OG1 THR A 365      47.163  31.239   1.028  1.00  0.85           O  
ATOM   5522  CG2 THR A 365      49.217  32.301   1.610  1.00  0.85           C  
ATOM   5523  H   THR A 365      48.896  29.660   2.274  1.00  0.85           H  
ATOM   5524  HA  THR A 365      48.319  31.819   4.137  1.00  0.85           H  
ATOM   5525  HB  THR A 365      47.248  32.919   2.227  1.00  0.85           H  
ATOM   5526  HG1 THR A 365      47.645  30.396   0.891  1.00  0.85           H  
ATOM   5527 1HG2 THR A 365      49.189  32.871   0.682  1.00  0.85           H  
ATOM   5528 2HG2 THR A 365      49.729  32.877   2.377  1.00  0.85           H  
ATOM   5529 3HG2 THR A 365      49.754  31.359   1.441  1.00  0.85           H  
ATOM   5530  N   TRP A 366      46.115  29.525   3.824  1.00  0.81           N  
ATOM   5531  CA  TRP A 366      44.809  29.020   4.235  1.00  0.81           C  
ATOM   5532  C   TRP A 366      44.863  28.562   5.684  1.00  0.81           C  
ATOM   5533  O   TRP A 366      43.841  28.213   6.270  1.00  0.81           O  
ATOM   5534  CB  TRP A 366      44.470  27.773   3.425  1.00  0.81           C  
ATOM   5535  CG  TRP A 366      44.500  27.945   1.970  1.00  0.81           C  
ATOM   5536  CD1 TRP A 366      45.500  28.485   1.274  1.00  0.81           C  
ATOM   5537  CD2 TRP A 366      43.546  27.520   1.009  1.00  0.81           C  
ATOM   5538  NE1 TRP A 366      45.228  28.449  -0.051  1.00  0.81           N  
ATOM   5539  CE2 TRP A 366      44.044  27.861  -0.230  1.00  0.81           C  
ATOM   5540  CE3 TRP A 366      42.355  26.891   1.090  1.00  0.81           C  
ATOM   5541  CZ2 TRP A 366      43.375  27.592  -1.366  1.00  0.81           C  
ATOM   5542  CZ3 TRP A 366      41.661  26.621  -0.073  1.00  0.81           C  
ATOM   5543  CH2 TRP A 366      42.154  26.958  -1.259  1.00  0.81           C  
ATOM   5544  H   TRP A 366      46.801  28.839   3.520  1.00  0.81           H  
ATOM   5545  HA  TRP A 366      44.056  29.795   4.126  1.00  0.81           H  
ATOM   5546 1HB  TRP A 366      45.170  26.981   3.688  1.00  0.81           H  
ATOM   5547 2HB  TRP A 366      43.474  27.438   3.700  1.00  0.81           H  
ATOM   5548  HD1 TRP A 366      46.393  28.887   1.714  1.00  0.81           H  
ATOM   5549  HE1 TRP A 366      45.820  28.800  -0.788  1.00  0.81           H  
ATOM   5550  HE3 TRP A 366      41.972  26.611   2.052  1.00  0.81           H  
ATOM   5551  HZ2 TRP A 366      43.785  27.860  -2.336  1.00  0.81           H  
ATOM   5552  HZ3 TRP A 366      40.715  26.127  -0.011  1.00  0.81           H  
ATOM   5553  HH2 TRP A 366      41.581  26.720  -2.157  1.00  0.81           H  
ATOM   5554  N   ALA A 367      46.073  28.512   6.240  1.00  0.80           N  
ATOM   5555  CA  ALA A 367      46.313  27.943   7.553  1.00  0.80           C  
ATOM   5556  C   ALA A 367      45.930  28.885   8.689  1.00  0.80           C  
ATOM   5557  O   ALA A 367      45.881  30.106   8.520  1.00  0.80           O  
ATOM   5558  CB  ALA A 367      47.772  27.538   7.659  1.00  0.80           C  
ATOM   5559  H   ALA A 367      46.885  28.876   5.743  1.00  0.80           H  
ATOM   5560  HA  ALA A 367      45.705  27.048   7.641  1.00  0.80           H  
ATOM   5561 1HB  ALA A 367      47.948  27.060   8.620  1.00  0.80           H  
ATOM   5562 2HB  ALA A 367      47.993  26.852   6.863  1.00  0.80           H  
ATOM   5563 3HB  ALA A 367      48.404  28.418   7.566  1.00  0.80           H  
ATOM   5564  N   GLY A 368      45.690  28.310   9.865  1.00  0.80           N  
ATOM   5565  CA  GLY A 368      45.411  29.102  11.063  1.00  0.80           C  
ATOM   5566  C   GLY A 368      44.017  28.874  11.630  1.00  0.80           C  
ATOM   5567  O   GLY A 368      43.293  27.972  11.204  1.00  0.80           O  
ATOM   5568  H   GLY A 368      45.730  27.293   9.919  1.00  0.80           H  
ATOM   5569 1HA  GLY A 368      46.151  28.857  11.825  1.00  0.80           H  
ATOM   5570 2HA  GLY A 368      45.539  30.159  10.834  1.00  0.80           H  
ATOM   5571  N   ARG A 369      43.668  29.647  12.659  1.00  0.84           N  
ATOM   5572  CA  ARG A 369      42.380  29.461  13.322  1.00  0.84           C  
ATOM   5573  C   ARG A 369      41.310  30.408  12.816  1.00  0.84           C  
ATOM   5574  O   ARG A 369      41.556  31.608  12.677  1.00  0.84           O  
ATOM   5575  CB  ARG A 369      42.495  29.636  14.831  1.00  0.84           C  
ATOM   5576  CG  ARG A 369      41.178  29.342  15.601  1.00  0.84           C  
ATOM   5577  CD  ARG A 369      41.322  29.416  17.094  1.00  0.84           C  
ATOM   5578  NE  ARG A 369      41.541  30.787  17.590  1.00  0.84           N  
ATOM   5579  CZ  ARG A 369      42.717  31.262  18.082  1.00  0.84           C  
ATOM   5580  NH1 ARG A 369      43.784  30.486  18.127  1.00  0.84           N  
ATOM   5581  NH2 ARG A 369      42.802  32.504  18.530  1.00  0.84           N  
ATOM   5582  H   ARG A 369      44.294  30.373  12.976  1.00  0.84           H  
ATOM   5583  HA  ARG A 369      42.048  28.447  13.135  1.00  0.84           H  
ATOM   5584 1HB  ARG A 369      43.264  28.967  15.219  1.00  0.84           H  
ATOM   5585 2HB  ARG A 369      42.793  30.658  15.062  1.00  0.84           H  
ATOM   5586 1HG  ARG A 369      40.420  30.077  15.323  1.00  0.84           H  
ATOM   5587 2HG  ARG A 369      40.816  28.344  15.336  1.00  0.84           H  
ATOM   5588 1HD  ARG A 369      40.403  29.038  17.552  1.00  0.84           H  
ATOM   5589 2HD  ARG A 369      42.161  28.801  17.409  1.00  0.84           H  
ATOM   5590  HE  ARG A 369      40.731  31.430  17.584  1.00  0.84           H  
ATOM   5591 1HH1 ARG A 369      43.735  29.535  17.793  1.00  0.84           H  
ATOM   5592 2HH1 ARG A 369      44.652  30.852  18.497  1.00  0.84           H  
ATOM   5593 1HH2 ARG A 369      41.988  33.113  18.518  1.00  0.84           H  
ATOM   5594 2HH2 ARG A 369      43.683  32.843  18.907  1.00  0.84           H  
ATOM   5595  N   TYR A 370      40.127  29.845  12.590  1.00  0.92           N  
ATOM   5596  CA  TYR A 370      38.923  30.540  12.174  1.00  0.92           C  
ATOM   5597  C   TYR A 370      37.863  30.299  13.248  1.00  0.92           C  
ATOM   5598  O   TYR A 370      37.829  29.233  13.868  1.00  0.92           O  
ATOM   5599  CB  TYR A 370      38.463  30.003  10.824  1.00  0.92           C  
ATOM   5600  CG  TYR A 370      39.414  30.214   9.698  1.00  0.92           C  
ATOM   5601  CD1 TYR A 370      40.522  29.397   9.585  1.00  0.92           C  
ATOM   5602  CD2 TYR A 370      39.153  31.178   8.734  1.00  0.92           C  
ATOM   5603  CE1 TYR A 370      41.388  29.561   8.543  1.00  0.92           C  
ATOM   5604  CE2 TYR A 370      40.019  31.325   7.666  1.00  0.92           C  
ATOM   5605  CZ  TYR A 370      41.140  30.515   7.577  1.00  0.92           C  
ATOM   5606  OH  TYR A 370      42.010  30.641   6.527  1.00  0.92           O  
ATOM   5607  H   TYR A 370      40.066  28.840  12.704  1.00  0.92           H  
ATOM   5608  HA  TYR A 370      39.121  31.598  12.118  1.00  0.92           H  
ATOM   5609 1HB  TYR A 370      38.232  28.940  10.898  1.00  0.92           H  
ATOM   5610 2HB  TYR A 370      37.571  30.523  10.552  1.00  0.92           H  
ATOM   5611  HD1 TYR A 370      40.720  28.626  10.337  1.00  0.92           H  
ATOM   5612  HD2 TYR A 370      38.264  31.807   8.811  1.00  0.92           H  
ATOM   5613  HE1 TYR A 370      42.274  28.926   8.474  1.00  0.92           H  
ATOM   5614  HE2 TYR A 370      39.817  32.075   6.897  1.00  0.92           H  
ATOM   5615  HH  TYR A 370      42.703  29.955   6.602  1.00  0.92           H  
ATOM   5616  N   GLU A 371      36.985  31.265  13.471  1.00  1.02           N  
ATOM   5617  CA  GLU A 371      35.984  31.118  14.515  1.00  1.02           C  
ATOM   5618  C   GLU A 371      34.560  31.443  14.053  1.00  1.02           C  
ATOM   5619  O   GLU A 371      34.339  32.395  13.298  1.00  1.02           O  
ATOM   5620  CB  GLU A 371      36.372  32.076  15.656  1.00  1.02           C  
ATOM   5621  CG  GLU A 371      37.785  31.841  16.249  1.00  1.02           C  
ATOM   5622  CD  GLU A 371      38.196  32.860  17.296  1.00  1.02           C  
ATOM   5623  OE1 GLU A 371      37.426  33.740  17.608  1.00  1.02           O  
ATOM   5624  OE2 GLU A 371      39.318  32.768  17.759  1.00  1.02           O  
ATOM   5625  H   GLU A 371      37.055  32.126  12.951  1.00  1.02           H  
ATOM   5626  HA  GLU A 371      35.996  30.091  14.879  1.00  1.02           H  
ATOM   5627 1HB  GLU A 371      36.326  33.103  15.296  1.00  1.02           H  
ATOM   5628 2HB  GLU A 371      35.650  31.977  16.469  1.00  1.02           H  
ATOM   5629 1HG  GLU A 371      37.820  30.839  16.687  1.00  1.02           H  
ATOM   5630 2HG  GLU A 371      38.515  31.879  15.446  1.00  1.02           H  
ATOM   5631  N   GLY A 372      33.597  30.667  14.549  1.00  1.12           N  
ATOM   5632  CA  GLY A 372      32.170  30.894  14.340  1.00  1.12           C  
ATOM   5633  C   GLY A 372      31.538  30.885  15.730  1.00  1.12           C  
ATOM   5634  O   GLY A 372      32.119  30.331  16.660  1.00  1.12           O  
ATOM   5635  H   GLY A 372      33.860  29.852  15.104  1.00  1.12           H  
ATOM   5636 1HA  GLY A 372      32.000  31.849  13.841  1.00  1.12           H  
ATOM   5637 2HA  GLY A 372      31.749  30.104  13.716  1.00  1.12           H  
ATOM   5638  N   VAL A 373      30.323  31.389  15.890  1.00  1.19           N  
ATOM   5639  CA  VAL A 373      29.749  31.430  17.242  1.00  1.19           C  
ATOM   5640  C   VAL A 373      29.590  30.088  17.970  1.00  1.19           C  
ATOM   5641  O   VAL A 373      29.667  30.060  19.200  1.00  1.19           O  
ATOM   5642  CB  VAL A 373      28.406  32.183  17.206  1.00  1.19           C  
ATOM   5643  CG1 VAL A 373      27.356  31.440  16.379  1.00  1.19           C  
ATOM   5644  CG2 VAL A 373      27.885  32.357  18.611  1.00  1.19           C  
ATOM   5645  H   VAL A 373      29.836  31.799  15.105  1.00  1.19           H  
ATOM   5646  HA  VAL A 373      30.417  32.039  17.847  1.00  1.19           H  
ATOM   5647  HB  VAL A 373      28.578  33.139  16.774  1.00  1.19           H  
ATOM   5648 1HG1 VAL A 373      26.423  32.009  16.364  1.00  1.19           H  
ATOM   5649 2HG1 VAL A 373      27.708  31.311  15.355  1.00  1.19           H  
ATOM   5650 3HG1 VAL A 373      27.174  30.491  16.819  1.00  1.19           H  
ATOM   5651 1HG2 VAL A 373      26.947  32.913  18.582  1.00  1.19           H  
ATOM   5652 2HG2 VAL A 373      27.715  31.374  19.056  1.00  1.19           H  
ATOM   5653 3HG2 VAL A 373      28.616  32.906  19.205  1.00  1.19           H  
ATOM   5654  N   LEU A 374      29.385  28.987  17.252  1.00  1.20           N  
ATOM   5655  CA  LEU A 374      29.266  27.707  17.940  1.00  1.20           C  
ATOM   5656  C   LEU A 374      30.473  26.782  17.762  1.00  1.20           C  
ATOM   5657  O   LEU A 374      30.408  25.626  18.198  1.00  1.20           O  
ATOM   5658  CB  LEU A 374      28.030  26.917  17.484  1.00  1.20           C  
ATOM   5659  CG  LEU A 374      26.641  27.578  17.669  1.00  1.20           C  
ATOM   5660  CD1 LEU A 374      25.583  26.598  17.200  1.00  1.20           C  
ATOM   5661  CD2 LEU A 374      26.421  28.020  19.110  1.00  1.20           C  
ATOM   5662  H   LEU A 374      29.318  29.045  16.248  1.00  1.20           H  
ATOM   5663  HA  LEU A 374      29.159  27.905  19.004  1.00  1.20           H  
ATOM   5664 1HB  LEU A 374      28.141  26.709  16.419  1.00  1.20           H  
ATOM   5665 2HB  LEU A 374      28.016  25.967  18.008  1.00  1.20           H  
ATOM   5666  HG  LEU A 374      26.573  28.432  17.025  1.00  1.20           H  
ATOM   5667 1HD1 LEU A 374      24.603  27.051  17.288  1.00  1.20           H  
ATOM   5668 2HD1 LEU A 374      25.770  26.336  16.156  1.00  1.20           H  
ATOM   5669 3HD1 LEU A 374      25.618  25.699  17.813  1.00  1.20           H  
ATOM   5670 1HD2 LEU A 374      25.442  28.491  19.194  1.00  1.20           H  
ATOM   5671 2HD2 LEU A 374      26.456  27.172  19.764  1.00  1.20           H  
ATOM   5672 3HD2 LEU A 374      27.192  28.736  19.398  1.00  1.20           H  
ATOM   5673  N   SER A 375      31.545  27.230  17.094  1.00  1.15           N  
ATOM   5674  CA  SER A 375      32.654  26.305  16.787  1.00  1.15           C  
ATOM   5675  C   SER A 375      33.939  26.961  16.285  1.00  1.15           C  
ATOM   5676  O   SER A 375      33.886  27.911  15.500  1.00  1.15           O  
ATOM   5677  CB  SER A 375      32.175  25.325  15.720  1.00  1.15           C  
ATOM   5678  OG  SER A 375      33.177  24.443  15.322  1.00  1.15           O  
ATOM   5679  H   SER A 375      31.612  28.213  16.825  1.00  1.15           H  
ATOM   5680  HA  SER A 375      32.909  25.765  17.695  1.00  1.15           H  
ATOM   5681 1HB  SER A 375      31.330  24.753  16.087  1.00  1.15           H  
ATOM   5682 2HB  SER A 375      31.824  25.887  14.862  1.00  1.15           H  
ATOM   5683  HG  SER A 375      33.993  24.969  15.281  1.00  1.15           H  
ATOM   5684  N   ASP A 376      35.095  26.381  16.638  1.00  1.05           N  
ATOM   5685  CA  ASP A 376      36.351  26.848  16.043  1.00  1.05           C  
ATOM   5686  C   ASP A 376      36.852  25.857  14.983  1.00  1.05           C  
ATOM   5687  O   ASP A 376      36.623  24.647  15.090  1.00  1.05           O  
ATOM   5688  CB  ASP A 376      37.478  26.999  17.076  1.00  1.05           C  
ATOM   5689  CG  ASP A 376      37.240  27.992  18.185  1.00  1.05           C  
ATOM   5690  OD1 ASP A 376      36.363  28.794  18.097  1.00  1.05           O  
ATOM   5691  OD2 ASP A 376      37.965  27.930  19.163  1.00  1.05           O  
ATOM   5692  H   ASP A 376      35.106  25.611  17.314  1.00  1.05           H  
ATOM   5693  HA  ASP A 376      36.183  27.809  15.560  1.00  1.05           H  
ATOM   5694 1HB  ASP A 376      37.667  26.028  17.526  1.00  1.05           H  
ATOM   5695 2HB  ASP A 376      38.392  27.293  16.550  1.00  1.05           H  
ATOM   5696  N   ILE A 377      37.578  26.368  13.992  1.00  0.96           N  
ATOM   5697  CA  ILE A 377      38.290  25.533  13.019  1.00  0.96           C  
ATOM   5698  C   ILE A 377      39.763  25.882  12.885  1.00  0.96           C  
ATOM   5699  O   ILE A 377      40.127  27.044  12.721  1.00  0.96           O  
ATOM   5700  CB  ILE A 377      37.664  25.526  11.608  1.00  0.96           C  
ATOM   5701  CG1 ILE A 377      36.285  24.879  11.600  1.00  0.96           C  
ATOM   5702  CG2 ILE A 377      38.602  24.866  10.640  1.00  0.96           C  
ATOM   5703  CD1 ILE A 377      35.618  24.954  10.235  1.00  0.96           C  
ATOM   5704  H   ILE A 377      37.681  27.380  13.937  1.00  0.96           H  
ATOM   5705  HA  ILE A 377      38.243  24.506  13.372  1.00  0.96           H  
ATOM   5706  HB  ILE A 377      37.508  26.556  11.287  1.00  0.96           H  
ATOM   5707 1HG1 ILE A 377      36.377  23.834  11.895  1.00  0.96           H  
ATOM   5708 2HG1 ILE A 377      35.653  25.381  12.321  1.00  0.96           H  
ATOM   5709 1HG2 ILE A 377      38.171  24.886   9.656  1.00  0.96           H  
ATOM   5710 2HG2 ILE A 377      39.547  25.394  10.621  1.00  0.96           H  
ATOM   5711 3HG2 ILE A 377      38.765  23.842  10.960  1.00  0.96           H  
ATOM   5712 1HD1 ILE A 377      34.638  24.481  10.277  1.00  0.96           H  
ATOM   5713 2HD1 ILE A 377      35.510  25.993   9.939  1.00  0.96           H  
ATOM   5714 3HD1 ILE A 377      36.228  24.442   9.504  1.00  0.96           H  
ATOM   5715  N   GLU A 378      40.623  24.870  12.941  1.00  0.88           N  
ATOM   5716  CA  GLU A 378      42.042  25.112  12.761  1.00  0.88           C  
ATOM   5717  C   GLU A 378      42.546  24.391  11.514  1.00  0.88           C  
ATOM   5718  O   GLU A 378      42.364  23.177  11.359  1.00  0.88           O  
ATOM   5719  CB  GLU A 378      42.824  24.669  13.995  1.00  0.88           C  
ATOM   5720  CG  GLU A 378      44.310  24.983  13.930  1.00  0.88           C  
ATOM   5721  CD  GLU A 378      45.081  24.562  15.164  1.00  0.88           C  
ATOM   5722  OE1 GLU A 378      44.474  24.078  16.092  1.00  0.88           O  
ATOM   5723  OE2 GLU A 378      46.278  24.734  15.175  1.00  0.88           O  
ATOM   5724  H   GLU A 378      40.281  23.925  13.098  1.00  0.88           H  
ATOM   5725  HA  GLU A 378      42.206  26.176  12.614  1.00  0.88           H  
ATOM   5726 1HB  GLU A 378      42.415  25.160  14.878  1.00  0.88           H  
ATOM   5727 2HB  GLU A 378      42.709  23.594  14.132  1.00  0.88           H  
ATOM   5728 1HG  GLU A 378      44.730  24.502  13.064  1.00  0.88           H  
ATOM   5729 2HG  GLU A 378      44.422  26.059  13.790  1.00  0.88           H  
ATOM   5730  N   LEU A 379      43.161  25.150  10.611  1.00  0.85           N  
ATOM   5731  CA  LEU A 379      43.677  24.584   9.377  1.00  0.85           C  
ATOM   5732  C   LEU A 379      45.201  24.454   9.437  1.00  0.85           C  
ATOM   5733  O   LEU A 379      45.931  25.428   9.661  1.00  0.85           O  
ATOM   5734  CB  LEU A 379      43.184  25.415   8.198  1.00  0.85           C  
ATOM   5735  CG  LEU A 379      41.679  25.478   8.048  1.00  0.85           C  
ATOM   5736  CD1 LEU A 379      41.349  26.332   6.971  1.00  0.85           C  
ATOM   5737  CD2 LEU A 379      41.162  24.135   7.761  1.00  0.85           C  
ATOM   5738  H   LEU A 379      43.260  26.150  10.786  1.00  0.85           H  
ATOM   5739  HA  LEU A 379      43.264  23.587   9.259  1.00  0.85           H  
ATOM   5740 1HB  LEU A 379      43.546  26.435   8.296  1.00  0.85           H  
ATOM   5741 2HB  LEU A 379      43.560  24.995   7.302  1.00  0.85           H  
ATOM   5742  HG  LEU A 379      41.234  25.878   8.956  1.00  0.85           H  
ATOM   5743 1HD1 LEU A 379      40.282  26.377   6.867  1.00  0.85           H  
ATOM   5744 2HD1 LEU A 379      41.727  27.297   7.150  1.00  0.85           H  
ATOM   5745 3HD1 LEU A 379      41.787  25.947   6.081  1.00  0.85           H  
ATOM   5746 1HD2 LEU A 379      40.091  24.180   7.642  1.00  0.85           H  
ATOM   5747 2HD2 LEU A 379      41.614  23.753   6.848  1.00  0.85           H  
ATOM   5748 3HD2 LEU A 379      41.419  23.510   8.581  1.00  0.85           H  
ATOM   5749  N   VAL A 380      45.673  23.216   9.301  1.00  0.87           N  
ATOM   5750  CA  VAL A 380      47.095  22.901   9.442  1.00  0.87           C  
ATOM   5751  C   VAL A 380      47.629  22.187   8.206  1.00  0.87           C  
ATOM   5752  O   VAL A 380      46.967  21.318   7.662  1.00  0.87           O  
ATOM   5753  CB  VAL A 380      47.302  22.015  10.691  1.00  0.87           C  
ATOM   5754  CG1 VAL A 380      48.771  21.685  10.876  1.00  0.87           C  
ATOM   5755  CG2 VAL A 380      46.733  22.720  11.908  1.00  0.87           C  
ATOM   5756  H   VAL A 380      45.006  22.461   9.124  1.00  0.87           H  
ATOM   5757  HA  VAL A 380      47.648  23.831   9.574  1.00  0.87           H  
ATOM   5758  HB  VAL A 380      46.777  21.066  10.547  1.00  0.87           H  
ATOM   5759 1HG1 VAL A 380      48.891  21.045  11.751  1.00  0.87           H  
ATOM   5760 2HG1 VAL A 380      49.133  21.173  10.019  1.00  0.87           H  
ATOM   5761 3HG1 VAL A 380      49.335  22.603  11.020  1.00  0.87           H  
ATOM   5762 1HG2 VAL A 380      46.857  22.095  12.790  1.00  0.87           H  
ATOM   5763 2HG2 VAL A 380      47.246  23.670  12.064  1.00  0.87           H  
ATOM   5764 3HG2 VAL A 380      45.674  22.901  11.752  1.00  0.87           H  
ATOM   5765  N   LEU A 381      48.803  22.560   7.711  1.00  0.92           N  
ATOM   5766  CA  LEU A 381      49.291  21.868   6.514  1.00  0.92           C  
ATOM   5767  C   LEU A 381      49.790  20.451   6.788  1.00  0.92           C  
ATOM   5768  O   LEU A 381      49.568  19.550   5.988  1.00  0.92           O  
ATOM   5769  CB  LEU A 381      50.437  22.657   5.884  1.00  0.92           C  
ATOM   5770  CG  LEU A 381      50.034  23.708   4.889  1.00  0.92           C  
ATOM   5771  CD1 LEU A 381      49.177  24.712   5.583  1.00  0.92           C  
ATOM   5772  CD2 LEU A 381      51.286  24.353   4.300  1.00  0.92           C  
ATOM   5773  H   LEU A 381      49.342  23.294   8.150  1.00  0.92           H  
ATOM   5774  HA  LEU A 381      48.480  21.804   5.796  1.00  0.92           H  
ATOM   5775 1HB  LEU A 381      51.010  23.141   6.671  1.00  0.92           H  
ATOM   5776 2HB  LEU A 381      51.094  21.948   5.368  1.00  0.92           H  
ATOM   5777  HG  LEU A 381      49.449  23.249   4.095  1.00  0.92           H  
ATOM   5778 1HD1 LEU A 381      48.860  25.462   4.891  1.00  0.92           H  
ATOM   5779 2HD1 LEU A 381      48.312  24.220   5.991  1.00  0.92           H  
ATOM   5780 3HD1 LEU A 381      49.740  25.176   6.389  1.00  0.92           H  
ATOM   5781 1HD2 LEU A 381      51.016  25.111   3.585  1.00  0.92           H  
ATOM   5782 2HD2 LEU A 381      51.870  24.810   5.096  1.00  0.92           H  
ATOM   5783 3HD2 LEU A 381      51.885  23.591   3.804  1.00  0.92           H  
ATOM   5784  N   GLU A 382      50.496  20.268   7.912  1.00  0.97           N  
ATOM   5785  CA  GLU A 382      51.099  18.997   8.381  1.00  0.97           C  
ATOM   5786  C   GLU A 382      52.184  18.461   7.429  1.00  0.97           C  
ATOM   5787  O   GLU A 382      53.357  18.343   7.785  1.00  0.97           O  
ATOM   5788  CB  GLU A 382      50.029  17.901   8.588  1.00  0.97           C  
ATOM   5789  CG  GLU A 382      49.032  18.164   9.728  1.00  0.97           C  
ATOM   5790  CD  GLU A 382      48.080  17.006   9.981  1.00  0.97           C  
ATOM   5791  OE1 GLU A 382      48.116  16.052   9.237  1.00  0.97           O  
ATOM   5792  OE2 GLU A 382      47.328  17.069  10.927  1.00  0.97           O  
ATOM   5793  H   GLU A 382      50.627  21.078   8.493  1.00  0.97           H  
ATOM   5794  HA  GLU A 382      51.571  19.187   9.345  1.00  0.97           H  
ATOM   5795 1HB  GLU A 382      49.448  17.756   7.681  1.00  0.97           H  
ATOM   5796 2HB  GLU A 382      50.525  16.956   8.801  1.00  0.97           H  
ATOM   5797 1HG  GLU A 382      49.574  18.400  10.642  1.00  0.97           H  
ATOM   5798 2HG  GLU A 382      48.434  19.029   9.451  1.00  0.97           H  
ATOM   5799  N   GLY A 383      51.747  18.165   6.217  1.00  1.01           N  
ATOM   5800  CA  GLY A 383      52.500  17.719   5.067  1.00  1.01           C  
ATOM   5801  C   GLY A 383      52.131  18.660   3.925  1.00  1.01           C  
ATOM   5802  O   GLY A 383      52.213  19.880   4.072  1.00  1.01           O  
ATOM   5803  H   GLY A 383      50.756  18.305   6.078  1.00  1.01           H  
ATOM   5804 1HA  GLY A 383      53.569  17.765   5.270  1.00  1.01           H  
ATOM   5805 2HA  GLY A 383      52.239  16.692   4.818  1.00  1.01           H  
ATOM   5806  N   ASP A 384      51.754  18.086   2.780  1.00  1.02           N  
ATOM   5807  CA  ASP A 384      51.411  18.872   1.594  1.00  1.02           C  
ATOM   5808  C   ASP A 384      49.901  19.074   1.375  1.00  1.02           C  
ATOM   5809  O   ASP A 384      49.493  19.513   0.303  1.00  1.02           O  
ATOM   5810  CB  ASP A 384      52.008  18.229   0.344  1.00  1.02           C  
ATOM   5811  CG  ASP A 384      53.531  18.213   0.358  1.00  1.02           C  
ATOM   5812  OD1 ASP A 384      54.105  18.946   1.126  1.00  1.02           O  
ATOM   5813  OD2 ASP A 384      54.104  17.464  -0.389  1.00  1.02           O  
ATOM   5814  H   ASP A 384      51.707  17.079   2.728  1.00  1.02           H  
ATOM   5815  HA  ASP A 384      51.854  19.861   1.710  1.00  1.02           H  
ATOM   5816 1HB  ASP A 384      51.643  17.204   0.252  1.00  1.02           H  
ATOM   5817 2HB  ASP A 384      51.671  18.777  -0.537  1.00  1.02           H  
ATOM   5818  N   TRP A 385      49.075  18.700   2.350  1.00  0.98           N  
ATOM   5819  CA  TRP A 385      47.622  18.853   2.222  1.00  0.98           C  
ATOM   5820  C   TRP A 385      47.033  19.512   3.454  1.00  0.98           C  
ATOM   5821  O   TRP A 385      47.264  19.062   4.563  1.00  0.98           O  
ATOM   5822  CB  TRP A 385      46.943  17.494   2.089  1.00  0.98           C  
ATOM   5823  CG  TRP A 385      47.254  16.698   0.847  1.00  0.98           C  
ATOM   5824  CD1 TRP A 385      48.312  15.861   0.662  1.00  0.98           C  
ATOM   5825  CD2 TRP A 385      46.463  16.619  -0.374  1.00  0.98           C  
ATOM   5826  NE1 TRP A 385      48.242  15.275  -0.579  1.00  0.98           N  
ATOM   5827  CE2 TRP A 385      47.112  15.724  -1.221  1.00  0.98           C  
ATOM   5828  CE3 TRP A 385      45.272  17.219  -0.801  1.00  0.98           C  
ATOM   5829  CZ2 TRP A 385      46.611  15.406  -2.477  1.00  0.98           C  
ATOM   5830  CZ3 TRP A 385      44.775  16.899  -2.069  1.00  0.98           C  
ATOM   5831  CH2 TRP A 385      45.422  16.020  -2.876  1.00  0.98           C  
ATOM   5832  H   TRP A 385      49.463  18.345   3.212  1.00  0.98           H  
ATOM   5833  HA  TRP A 385      47.401  19.470   1.352  1.00  0.98           H  
ATOM   5834 1HB  TRP A 385      47.202  16.888   2.952  1.00  0.98           H  
ATOM   5835 2HB  TRP A 385      45.859  17.649   2.119  1.00  0.98           H  
ATOM   5836  HD1 TRP A 385      49.096  15.678   1.392  1.00  0.98           H  
ATOM   5837  HE1 TRP A 385      48.905  14.613  -0.959  1.00  0.98           H  
ATOM   5838  HE3 TRP A 385      44.751  17.923  -0.153  1.00  0.98           H  
ATOM   5839  HZ2 TRP A 385      47.118  14.706  -3.141  1.00  0.98           H  
ATOM   5840  HZ3 TRP A 385      43.857  17.366  -2.410  1.00  0.98           H  
ATOM   5841  HH2 TRP A 385      45.005  15.797  -3.860  1.00  0.98           H  
ATOM   5842  N   LEU A 386      46.208  20.517   3.263  1.00  0.93           N  
ATOM   5843  CA  LEU A 386      45.569  21.211   4.380  1.00  0.93           C  
ATOM   5844  C   LEU A 386      44.650  20.253   5.146  1.00  0.93           C  
ATOM   5845  O   LEU A 386      43.884  19.521   4.516  1.00  0.93           O  
ATOM   5846  CB  LEU A 386      44.796  22.391   3.809  1.00  0.93           C  
ATOM   5847  CG  LEU A 386      44.293  23.475   4.714  1.00  0.93           C  
ATOM   5848  CD1 LEU A 386      45.516  24.216   5.297  1.00  0.93           C  
ATOM   5849  CD2 LEU A 386      43.423  24.429   3.865  1.00  0.93           C  
ATOM   5850  H   LEU A 386      46.037  20.834   2.320  1.00  0.93           H  
ATOM   5851  HA  LEU A 386      46.338  21.572   5.059  1.00  0.93           H  
ATOM   5852 1HB  LEU A 386      45.434  22.872   3.105  1.00  0.93           H  
ATOM   5853 2HB  LEU A 386      43.929  21.992   3.286  1.00  0.93           H  
ATOM   5854  HG  LEU A 386      43.705  23.060   5.537  1.00  0.93           H  
ATOM   5855 1HD1 LEU A 386      45.216  25.029   5.935  1.00  0.93           H  
ATOM   5856 2HD1 LEU A 386      46.108  23.509   5.873  1.00  0.93           H  
ATOM   5857 3HD1 LEU A 386      46.119  24.623   4.482  1.00  0.93           H  
ATOM   5858 1HD2 LEU A 386      43.070  25.234   4.478  1.00  0.93           H  
ATOM   5859 2HD2 LEU A 386      44.025  24.833   3.051  1.00  0.93           H  
ATOM   5860 3HD2 LEU A 386      42.576  23.895   3.446  1.00  0.93           H  
ATOM   5861  N   VAL A 387      44.750  20.238   6.476  1.00  0.87           N  
ATOM   5862  CA  VAL A 387      43.931  19.380   7.333  1.00  0.87           C  
ATOM   5863  C   VAL A 387      43.058  20.213   8.271  1.00  0.87           C  
ATOM   5864  O   VAL A 387      43.524  21.180   8.876  1.00  0.87           O  
ATOM   5865  CB  VAL A 387      44.829  18.430   8.155  1.00  0.87           C  
ATOM   5866  CG1 VAL A 387      43.977  17.563   9.058  1.00  0.87           C  
ATOM   5867  CG2 VAL A 387      45.666  17.586   7.209  1.00  0.87           C  
ATOM   5868  H   VAL A 387      45.450  20.819   6.914  1.00  0.87           H  
ATOM   5869  HA  VAL A 387      43.274  18.789   6.705  1.00  0.87           H  
ATOM   5870  HB  VAL A 387      45.494  19.018   8.795  1.00  0.87           H  
ATOM   5871 1HG1 VAL A 387      44.629  16.909   9.642  1.00  0.87           H  
ATOM   5872 2HG1 VAL A 387      43.408  18.196   9.724  1.00  0.87           H  
ATOM   5873 3HG1 VAL A 387      43.304  16.965   8.464  1.00  0.87           H  
ATOM   5874 1HG2 VAL A 387      46.302  16.925   7.779  1.00  0.87           H  
ATOM   5875 2HG2 VAL A 387      45.032  17.001   6.570  1.00  0.87           H  
ATOM   5876 3HG2 VAL A 387      46.285  18.238   6.608  1.00  0.87           H  
ATOM   5877  N   LEU A 388      41.778  19.855   8.363  1.00  0.84           N  
ATOM   5878  CA  LEU A 388      40.812  20.607   9.157  1.00  0.84           C  
ATOM   5879  C   LEU A 388      40.432  19.996  10.496  1.00  0.84           C  
ATOM   5880  O   LEU A 388      39.796  18.939  10.550  1.00  0.84           O  
ATOM   5881  CB  LEU A 388      39.532  20.770   8.327  1.00  0.84           C  
ATOM   5882  CG  LEU A 388      38.478  21.816   8.776  1.00  0.84           C  
ATOM   5883  CD1 LEU A 388      37.502  22.057   7.646  1.00  0.84           C  
ATOM   5884  CD2 LEU A 388      37.726  21.349   9.995  1.00  0.84           C  
ATOM   5885  H   LEU A 388      41.452  19.036   7.851  1.00  0.84           H  
ATOM   5886  HA  LEU A 388      41.241  21.572   9.375  1.00  0.84           H  
ATOM   5887 1HB  LEU A 388      39.830  21.032   7.331  1.00  0.84           H  
ATOM   5888 2HB  LEU A 388      39.034  19.799   8.278  1.00  0.84           H  
ATOM   5889  HG  LEU A 388      38.972  22.725   8.993  1.00  0.84           H  
ATOM   5890 1HD1 LEU A 388      36.768  22.796   7.938  1.00  0.84           H  
ATOM   5891 2HD1 LEU A 388      38.028  22.407   6.777  1.00  0.84           H  
ATOM   5892 3HD1 LEU A 388      36.999  21.126   7.411  1.00  0.84           H  
ATOM   5893 1HD2 LEU A 388      36.994  22.096  10.283  1.00  0.84           H  
ATOM   5894 2HD2 LEU A 388      37.228  20.440   9.773  1.00  0.84           H  
ATOM   5895 3HD2 LEU A 388      38.402  21.194  10.804  1.00  0.84           H  
ATOM   5896  N   LYS A 389      40.862  20.638  11.585  1.00  0.84           N  
ATOM   5897  CA  LYS A 389      40.491  20.172  12.914  1.00  0.84           C  
ATOM   5898  C   LYS A 389      39.394  21.078  13.451  1.00  0.84           C  
ATOM   5899  O   LYS A 389      39.516  22.302  13.435  1.00  0.84           O  
ATOM   5900  CB  LYS A 389      41.659  20.148  13.890  1.00  0.84           C  
ATOM   5901  CG  LYS A 389      41.251  19.594  15.260  1.00  0.84           C  
ATOM   5902  CD  LYS A 389      42.404  19.530  16.231  1.00  0.84           C  
ATOM   5903  CE  LYS A 389      41.933  19.000  17.580  1.00  0.84           C  
ATOM   5904  NZ  LYS A 389      43.048  18.940  18.565  1.00  0.84           N  
ATOM   5905  H   LYS A 389      41.421  21.488  11.489  1.00  0.84           H  
ATOM   5906  HA  LYS A 389      40.082  19.170  12.846  1.00  0.84           H  
ATOM   5907 1HB  LYS A 389      42.463  19.534  13.487  1.00  0.84           H  
ATOM   5908 2HB  LYS A 389      42.048  21.159  14.022  1.00  0.84           H  
ATOM   5909 1HG  LYS A 389      40.473  20.228  15.693  1.00  0.84           H  
ATOM   5910 2HG  LYS A 389      40.834  18.589  15.132  1.00  0.84           H  
ATOM   5911 1HD  LYS A 389      43.184  18.877  15.839  1.00  0.84           H  
ATOM   5912 2HD  LYS A 389      42.821  20.530  16.366  1.00  0.84           H  
ATOM   5913 1HE  LYS A 389      41.147  19.654  17.967  1.00  0.84           H  
ATOM   5914 2HE  LYS A 389      41.520  17.998  17.445  1.00  0.84           H  
ATOM   5915 1HZ  LYS A 389      42.702  18.586  19.446  1.00  0.84           H  
ATOM   5916 2HZ  LYS A 389      43.774  18.328  18.219  1.00  0.84           H  
ATOM   5917 3HZ  LYS A 389      43.425  19.869  18.699  1.00  0.84           H  
ATOM   5918  N   GLN A 390      38.301  20.484  13.889  1.00  0.90           N  
ATOM   5919  CA  GLN A 390      37.191  21.260  14.417  1.00  0.90           C  
ATOM   5920  C   GLN A 390      37.067  21.081  15.919  1.00  0.90           C  
ATOM   5921  O   GLN A 390      37.249  19.979  16.411  1.00  0.90           O  
ATOM   5922  CB  GLN A 390      35.889  20.866  13.727  1.00  0.90           C  
ATOM   5923  CG  GLN A 390      34.699  21.655  14.180  1.00  0.90           C  
ATOM   5924  CD  GLN A 390      33.456  21.280  13.457  1.00  0.90           C  
ATOM   5925  OE1 GLN A 390      33.382  20.235  12.795  1.00  0.90           O  
ATOM   5926  NE2 GLN A 390      32.449  22.128  13.584  1.00  0.90           N  
ATOM   5927  H   GLN A 390      38.239  19.473  13.871  1.00  0.90           H  
ATOM   5928  HA  GLN A 390      37.372  22.317  14.225  1.00  0.90           H  
ATOM   5929 1HB  GLN A 390      35.993  21.005  12.650  1.00  0.90           H  
ATOM   5930 2HB  GLN A 390      35.686  19.811  13.905  1.00  0.90           H  
ATOM   5931 1HG  GLN A 390      34.527  21.484  15.235  1.00  0.90           H  
ATOM   5932 2HG  GLN A 390      34.896  22.717  14.005  1.00  0.90           H  
ATOM   5933 1HE2 GLN A 390      31.577  21.945  13.136  1.00  0.90           H  
ATOM   5934 2HE2 GLN A 390      32.584  22.958  14.153  1.00  0.90           H  
ATOM   5935  N   THR A 391      36.796  22.168  16.629  1.00  1.05           N  
ATOM   5936  CA  THR A 391      36.548  22.145  18.067  1.00  1.05           C  
ATOM   5937  C   THR A 391      35.248  22.875  18.398  1.00  1.05           C  
ATOM   5938  O   THR A 391      35.269  24.100  18.525  1.00  1.05           O  
ATOM   5939  CB  THR A 391      37.666  22.807  18.883  1.00  1.05           C  
ATOM   5940  OG1 THR A 391      38.928  22.180  18.611  1.00  1.05           O  
ATOM   5941  CG2 THR A 391      37.339  22.685  20.353  1.00  1.05           C  
ATOM   5942  H   THR A 391      36.716  23.055  16.130  1.00  1.05           H  
ATOM   5943  HA  THR A 391      36.489  21.115  18.400  1.00  1.05           H  
ATOM   5944  HB  THR A 391      37.731  23.862  18.621  1.00  1.05           H  
ATOM   5945  HG1 THR A 391      39.588  22.523  19.219  1.00  1.05           H  
ATOM   5946 1HG2 THR A 391      38.118  23.162  20.943  1.00  1.05           H  
ATOM   5947 2HG2 THR A 391      36.379  23.172  20.553  1.00  1.05           H  
ATOM   5948 3HG2 THR A 391      37.270  21.632  20.623  1.00  1.05           H  
ATOM   5949  N   PRO A 392      34.104  22.180  18.493  1.00  1.29           N  
ATOM   5950  CA  PRO A 392      32.804  22.752  18.763  1.00  1.29           C  
ATOM   5951  C   PRO A 392      32.851  23.527  20.065  1.00  1.29           C  
ATOM   5952  O   PRO A 392      33.496  23.101  21.022  1.00  1.29           O  
ATOM   5953  CB  PRO A 392      31.918  21.516  18.896  1.00  1.29           C  
ATOM   5954  CG  PRO A 392      32.628  20.454  18.072  1.00  1.29           C  
ATOM   5955  CD  PRO A 392      34.086  20.728  18.301  1.00  1.29           C  
ATOM   5956  HA  PRO A 392      32.490  23.386  17.925  1.00  1.29           H  
ATOM   5957 1HB  PRO A 392      31.836  21.250  19.960  1.00  1.29           H  
ATOM   5958 2HB  PRO A 392      30.903  21.739  18.539  1.00  1.29           H  
ATOM   5959 1HG  PRO A 392      32.347  19.447  18.421  1.00  1.29           H  
ATOM   5960 2HG  PRO A 392      32.339  20.525  17.015  1.00  1.29           H  
ATOM   5961 1HD  PRO A 392      34.425  20.215  19.218  1.00  1.29           H  
ATOM   5962 2HD  PRO A 392      34.640  20.429  17.410  1.00  1.29           H  
ATOM   5963  N   LYS A 393      32.166  24.655  20.098  1.00  1.68           N  
ATOM   5964  CA  LYS A 393      32.101  25.487  21.290  1.00  1.68           C  
ATOM   5965  C   LYS A 393      30.680  25.582  21.819  1.00  1.68           C  
ATOM   5966  O   LYS A 393      30.459  25.834  23.004  1.00  1.68           O  
ATOM   5967  CB  LYS A 393      32.669  26.875  21.007  1.00  1.68           C  
ATOM   5968  CG  LYS A 393      34.153  26.864  20.633  1.00  1.68           C  
ATOM   5969  CD  LYS A 393      35.015  26.388  21.809  1.00  1.68           C  
ATOM   5970  CE  LYS A 393      36.486  26.435  21.463  1.00  1.68           C  
ATOM   5971  NZ  LYS A 393      36.971  27.821  21.292  1.00  1.68           N  
ATOM   5972  H   LYS A 393      31.658  24.947  19.276  1.00  1.68           H  
ATOM   5973  HA  LYS A 393      32.709  25.026  22.068  1.00  1.68           H  
ATOM   5974 1HB  LYS A 393      32.121  27.336  20.184  1.00  1.68           H  
ATOM   5975 2HB  LYS A 393      32.538  27.508  21.882  1.00  1.68           H  
ATOM   5976 1HG  LYS A 393      34.318  26.194  19.790  1.00  1.68           H  
ATOM   5977 2HG  LYS A 393      34.473  27.865  20.330  1.00  1.68           H  
ATOM   5978 1HD  LYS A 393      34.834  27.019  22.678  1.00  1.68           H  
ATOM   5979 2HD  LYS A 393      34.749  25.359  22.061  1.00  1.68           H  
ATOM   5980 1HE  LYS A 393      37.063  25.949  22.246  1.00  1.68           H  
ATOM   5981 2HE  LYS A 393      36.641  25.894  20.523  1.00  1.68           H  
ATOM   5982 1HZ  LYS A 393      37.955  27.801  21.002  1.00  1.68           H  
ATOM   5983 2HZ  LYS A 393      36.458  28.263  20.522  1.00  1.68           H  
ATOM   5984 3HZ  LYS A 393      36.867  28.360  22.124  1.00  1.68           H  
ATOM   5985  N   GLY A 394      29.707  25.406  20.940  1.00  2.25           N  
ATOM   5986  CA  GLY A 394      28.329  25.558  21.336  1.00  2.25           C  
ATOM   5987  C   GLY A 394      27.887  24.486  22.316  1.00  2.25           C  
ATOM   5988  O   GLY A 394      28.264  23.317  22.206  1.00  2.25           O  
ATOM   5989  H   GLY A 394      29.924  25.221  19.967  1.00  2.25           H  
ATOM   5990 1HA  GLY A 394      28.181  26.548  21.769  1.00  2.25           H  
ATOM   5991 2HA  GLY A 394      27.712  25.497  20.446  1.00  2.25           H  
ATOM   5992  N   GLY A 395      27.013  24.892  23.233  1.00  3.02           N  
ATOM   5993  CA  GLY A 395      26.400  24.021  24.232  1.00  3.02           C  
ATOM   5994  C   GLY A 395      24.961  23.709  23.837  1.00  3.02           C  
ATOM   5995  O   GLY A 395      24.168  23.257  24.658  1.00  3.02           O  
ATOM   5996  H   GLY A 395      26.771  25.872  23.253  1.00  3.02           H  
ATOM   5997 1HA  GLY A 395      26.972  23.097  24.324  1.00  3.02           H  
ATOM   5998 2HA  GLY A 395      26.419  24.509  25.207  1.00  3.02           H  
ATOM   5999  N   PHE A 396      24.629  23.966  22.572  1.00  3.93           N  
ATOM   6000  CA  PHE A 396      23.263  23.839  22.064  1.00  3.93           C  
ATOM   6001  C   PHE A 396      22.366  22.709  22.589  1.00  3.93           C  
ATOM   6002  O   PHE A 396      21.219  23.003  22.909  1.00  3.93           O  
ATOM   6003  CB  PHE A 396      23.211  23.840  20.535  1.00  3.93           C  
ATOM   6004  CG  PHE A 396      21.815  23.537  20.062  1.00  3.93           C  
ATOM   6005  CD1 PHE A 396      20.801  24.486  20.154  1.00  3.93           C  
ATOM   6006  CD2 PHE A 396      21.507  22.288  19.538  1.00  3.93           C  
ATOM   6007  CE1 PHE A 396      19.517  24.185  19.743  1.00  3.93           C  
ATOM   6008  CE2 PHE A 396      20.226  21.992  19.119  1.00  3.93           C  
ATOM   6009  CZ  PHE A 396      19.228  22.943  19.224  1.00  3.93           C  
ATOM   6010  H   PHE A 396      25.354  24.294  21.951  1.00  3.93           H  
ATOM   6011  HA  PHE A 396      22.759  24.764  22.351  1.00  3.93           H  
ATOM   6012 1HB  PHE A 396      23.491  24.824  20.161  1.00  3.93           H  
ATOM   6013 2HB  PHE A 396      23.893  23.124  20.107  1.00  3.93           H  
ATOM   6014  HD1 PHE A 396      21.017  25.473  20.571  1.00  3.93           H  
ATOM   6015  HD2 PHE A 396      22.293  21.536  19.463  1.00  3.93           H  
ATOM   6016  HE1 PHE A 396      18.728  24.935  19.838  1.00  3.93           H  
ATOM   6017  HE2 PHE A 396      20.000  21.006  18.711  1.00  3.93           H  
ATOM   6018  HZ  PHE A 396      18.214  22.713  18.902  1.00  3.93           H  
ATOM   6019  N   PRO A 397      22.767  21.421  22.658  1.00  4.80           N  
ATOM   6020  CA  PRO A 397      21.899  20.344  23.105  1.00  4.80           C  
ATOM   6021  C   PRO A 397      21.170  20.642  24.429  1.00  4.80           C  
ATOM   6022  O   PRO A 397      20.060  20.151  24.642  1.00  4.80           O  
ATOM   6023  CB  PRO A 397      22.881  19.178  23.235  1.00  4.80           C  
ATOM   6024  CG  PRO A 397      23.949  19.478  22.199  1.00  4.80           C  
ATOM   6025  CD  PRO A 397      24.128  20.972  22.270  1.00  4.80           C  
ATOM   6026  HA  PRO A 397      21.163  20.142  22.308  1.00  4.80           H  
ATOM   6027 1HB  PRO A 397      23.281  19.145  24.265  1.00  4.80           H  
ATOM   6028 2HB  PRO A 397      22.363  18.227  23.061  1.00  4.80           H  
ATOM   6029 1HG  PRO A 397      24.870  18.927  22.436  1.00  4.80           H  
ATOM   6030 2HG  PRO A 397      23.619  19.141  21.206  1.00  4.80           H  
ATOM   6031 1HD  PRO A 397      24.853  21.177  23.055  1.00  4.80           H  
ATOM   6032 2HD  PRO A 397      24.434  21.361  21.310  1.00  4.80           H  
ATOM   6033  N   ARG A 398      21.815  21.388  25.343  1.00  5.38           N  
ATOM   6034  CA  ARG A 398      21.204  21.769  26.622  1.00  5.38           C  
ATOM   6035  C   ARG A 398      22.136  22.741  27.342  1.00  5.38           C  
ATOM   6036  O   ARG A 398      23.352  22.611  27.252  1.00  5.38           O  
ATOM   6037  CB  ARG A 398      20.906  20.572  27.527  1.00  5.38           C  
ATOM   6038  CG  ARG A 398      22.091  19.840  28.098  1.00  5.38           C  
ATOM   6039  CD  ARG A 398      21.641  18.639  28.878  1.00  5.38           C  
ATOM   6040  NE  ARG A 398      22.722  18.009  29.622  1.00  5.38           N  
ATOM   6041  CZ  ARG A 398      22.715  16.743  30.075  1.00  5.38           C  
ATOM   6042  NH1 ARG A 398      21.701  15.941  29.814  1.00  5.38           N  
ATOM   6043  NH2 ARG A 398      23.736  16.310  30.787  1.00  5.38           N  
ATOM   6044  H   ARG A 398      22.720  21.796  25.112  1.00  5.38           H  
ATOM   6045  HA  ARG A 398      20.264  22.283  26.417  1.00  5.38           H  
ATOM   6046 1HB  ARG A 398      20.321  20.918  28.375  1.00  5.38           H  
ATOM   6047 2HB  ARG A 398      20.299  19.839  27.012  1.00  5.38           H  
ATOM   6048 1HG  ARG A 398      22.735  19.506  27.286  1.00  5.38           H  
ATOM   6049 2HG  ARG A 398      22.648  20.497  28.752  1.00  5.38           H  
ATOM   6050 1HD  ARG A 398      20.878  18.948  29.591  1.00  5.38           H  
ATOM   6051 2HD  ARG A 398      21.222  17.901  28.196  1.00  5.38           H  
ATOM   6052  HE  ARG A 398      23.517  18.597  29.900  1.00  5.38           H  
ATOM   6053 1HH1 ARG A 398      20.920  16.277  29.269  1.00  5.38           H  
ATOM   6054 2HH1 ARG A 398      21.705  14.992  30.159  1.00  5.38           H  
ATOM   6055 1HH2 ARG A 398      24.512  16.938  30.985  1.00  5.38           H  
ATOM   6056 2HH2 ARG A 398      23.747  15.366  31.135  1.00  5.38           H  
ATOM   6057  N   LYS A 399      21.599  23.630  28.171  1.00  5.49           N  
ATOM   6058  CA  LYS A 399      22.488  24.538  28.906  1.00  5.49           C  
ATOM   6059  C   LYS A 399      23.440  23.798  29.850  1.00  5.49           C  
ATOM   6060  O   LYS A 399      24.612  24.153  29.990  1.00  5.49           O  
ATOM   6061  CB  LYS A 399      21.671  25.558  29.698  1.00  5.49           C  
ATOM   6062  CG  LYS A 399      20.959  26.596  28.832  1.00  5.49           C  
ATOM   6063  CD  LYS A 399      20.152  27.575  29.678  1.00  5.49           C  
ATOM   6064  CE  LYS A 399      19.438  28.607  28.810  1.00  5.49           C  
ATOM   6065  NZ  LYS A 399      18.620  29.548  29.627  1.00  5.49           N  
ATOM   6066  H   LYS A 399      20.595  23.717  28.250  1.00  5.49           H  
ATOM   6067  HA  LYS A 399      23.099  25.076  28.180  1.00  5.49           H  
ATOM   6068 1HB  LYS A 399      20.924  25.040  30.301  1.00  5.49           H  
ATOM   6069 2HB  LYS A 399      22.329  26.090  30.386  1.00  5.49           H  
ATOM   6070 1HG  LYS A 399      21.698  27.152  28.253  1.00  5.49           H  
ATOM   6071 2HG  LYS A 399      20.288  26.089  28.138  1.00  5.49           H  
ATOM   6072 1HD  LYS A 399      19.410  27.027  30.260  1.00  5.49           H  
ATOM   6073 2HD  LYS A 399      20.819  28.093  30.368  1.00  5.49           H  
ATOM   6074 1HE  LYS A 399      20.178  29.178  28.249  1.00  5.49           H  
ATOM   6075 2HE  LYS A 399      18.782  28.090  28.106  1.00  5.49           H  
ATOM   6076 1HZ  LYS A 399      18.162  30.215  29.014  1.00  5.49           H  
ATOM   6077 2HZ  LYS A 399      17.923  29.030  30.142  1.00  5.49           H  
ATOM   6078 3HZ  LYS A 399      19.219  30.041  30.273  1.00  5.49           H  
ATOM   6079  N   ASP A 400      22.961  22.726  30.462  1.00  5.10           N  
ATOM   6080  CA  ASP A 400      23.771  21.985  31.420  1.00  5.10           C  
ATOM   6081  C   ASP A 400      24.683  20.959  30.752  1.00  5.10           C  
ATOM   6082  O   ASP A 400      24.513  19.749  30.940  1.00  5.10           O  
ATOM   6083  CB  ASP A 400      22.865  21.282  32.423  1.00  5.10           C  
ATOM   6084  CG  ASP A 400      22.113  22.270  33.310  1.00  5.10           C  
ATOM   6085  OD1 ASP A 400      22.695  23.247  33.716  1.00  5.10           O  
ATOM   6086  OD2 ASP A 400      20.955  22.046  33.551  1.00  5.10           O  
ATOM   6087  H   ASP A 400      22.010  22.446  30.285  1.00  5.10           H  
ATOM   6088  HA  ASP A 400      24.399  22.695  31.957  1.00  5.10           H  
ATOM   6089 1HB  ASP A 400      22.143  20.660  31.893  1.00  5.10           H  
ATOM   6090 2HB  ASP A 400      23.462  20.626  33.057  1.00  5.10           H  
ATOM   6091  N   SER A 401      25.656  21.442  29.990  1.00  4.36           N  
ATOM   6092  CA  SER A 401      26.582  20.549  29.299  1.00  4.36           C  
ATOM   6093  C   SER A 401      27.885  21.230  28.850  1.00  4.36           C  
ATOM   6094  O   SER A 401      27.884  22.410  28.500  1.00  4.36           O  
ATOM   6095  CB  SER A 401      25.924  19.962  28.060  1.00  4.36           C  
ATOM   6096  OG  SER A 401      26.807  19.105  27.363  1.00  4.36           O  
ATOM   6097  H   SER A 401      25.703  22.458  29.890  1.00  4.36           H  
ATOM   6098  HA  SER A 401      26.778  19.733  29.978  1.00  4.36           H  
ATOM   6099 1HB  SER A 401      25.045  19.405  28.349  1.00  4.36           H  
ATOM   6100 2HB  SER A 401      25.596  20.770  27.401  1.00  4.36           H  
ATOM   6101  HG  SER A 401      27.582  19.659  27.079  1.00  4.36           H  
ATOM   6102  N   PRO A 402      29.023  20.519  28.900  1.00  3.48           N  
ATOM   6103  CA  PRO A 402      30.269  20.875  28.264  1.00  3.48           C  
ATOM   6104  C   PRO A 402      29.991  20.930  26.765  1.00  3.48           C  
ATOM   6105  O   PRO A 402      28.983  20.369  26.323  1.00  3.48           O  
ATOM   6106  CB  PRO A 402      31.199  19.711  28.639  1.00  3.48           C  
ATOM   6107  CG  PRO A 402      30.608  19.133  29.898  1.00  3.48           C  
ATOM   6108  CD  PRO A 402      29.119  19.310  29.755  1.00  3.48           C  
ATOM   6109  HA  PRO A 402      30.609  21.838  28.665  1.00  3.48           H  
ATOM   6110 1HB  PRO A 402      31.246  18.988  27.807  1.00  3.48           H  
ATOM   6111 2HB  PRO A 402      32.222  20.077  28.798  1.00  3.48           H  
ATOM   6112 1HG  PRO A 402      30.898  18.075  29.997  1.00  3.48           H  
ATOM   6113 2HG  PRO A 402      31.013  19.655  30.777  1.00  3.48           H  
ATOM   6114 1HD  PRO A 402      28.660  18.436  29.261  1.00  3.48           H  
ATOM   6115 2HD  PRO A 402      28.723  19.494  30.765  1.00  3.48           H  
ATOM   6116  N   PRO A 403      30.812  21.625  25.975  1.00  2.69           N  
ATOM   6117  CA  PRO A 403      30.733  21.688  24.531  1.00  2.69           C  
ATOM   6118  C   PRO A 403      31.094  20.323  23.974  1.00  2.69           C  
ATOM   6119  O   PRO A 403      31.780  19.546  24.639  1.00  2.69           O  
ATOM   6120  CB  PRO A 403      31.761  22.758  24.180  1.00  2.69           C  
ATOM   6121  CG  PRO A 403      32.743  22.746  25.330  1.00  2.69           C  
ATOM   6122  CD  PRO A 403      31.907  22.416  26.556  1.00  2.69           C  
ATOM   6123  HA  PRO A 403      29.720  21.990  24.221  1.00  2.69           H  
ATOM   6124 1HB  PRO A 403      32.233  22.516  23.210  1.00  2.69           H  
ATOM   6125 2HB  PRO A 403      31.260  23.721  24.060  1.00  2.69           H  
ATOM   6126 1HG  PRO A 403      33.527  22.000  25.136  1.00  2.69           H  
ATOM   6127 2HG  PRO A 403      33.245  23.723  25.404  1.00  2.69           H  
ATOM   6128 1HD  PRO A 403      32.513  21.828  27.247  1.00  2.69           H  
ATOM   6129 2HD  PRO A 403      31.515  23.337  27.015  1.00  2.69           H  
ATOM   6130  N   ARG A 404      30.630  20.015  22.776  1.00  2.05           N  
ATOM   6131  CA  ARG A 404      30.957  18.728  22.172  1.00  2.05           C  
ATOM   6132  C   ARG A 404      32.479  18.590  21.940  1.00  2.05           C  
ATOM   6133  O   ARG A 404      33.108  19.552  21.501  1.00  2.05           O  
ATOM   6134  CB  ARG A 404      30.211  18.562  20.853  1.00  2.05           C  
ATOM   6135  CG  ARG A 404      30.377  17.217  20.166  1.00  2.05           C  
ATOM   6136  CD  ARG A 404      29.555  17.125  18.931  1.00  2.05           C  
ATOM   6137  NE  ARG A 404      29.713  15.837  18.271  1.00  2.05           N  
ATOM   6138  CZ  ARG A 404      29.044  15.449  17.166  1.00  2.05           C  
ATOM   6139  NH1 ARG A 404      28.171  16.256  16.604  1.00  2.05           N  
ATOM   6140  NH2 ARG A 404      29.266  14.254  16.646  1.00  2.05           N  
ATOM   6141  H   ARG A 404      30.053  20.682  22.276  1.00  2.05           H  
ATOM   6142  HA  ARG A 404      30.582  17.964  22.837  1.00  2.05           H  
ATOM   6143 1HB  ARG A 404      29.146  18.715  21.019  1.00  2.05           H  
ATOM   6144 2HB  ARG A 404      30.534  19.316  20.157  1.00  2.05           H  
ATOM   6145 1HG  ARG A 404      31.425  17.072  19.892  1.00  2.05           H  
ATOM   6146 2HG  ARG A 404      30.062  16.424  20.838  1.00  2.05           H  
ATOM   6147 1HD  ARG A 404      28.503  17.255  19.182  1.00  2.05           H  
ATOM   6148 2HD  ARG A 404      29.865  17.906  18.235  1.00  2.05           H  
ATOM   6149  HE  ARG A 404      30.378  15.187  18.671  1.00  2.05           H  
ATOM   6150 1HH1 ARG A 404      28.000  17.169  17.001  1.00  2.05           H  
ATOM   6151 2HH1 ARG A 404      27.672  15.963  15.778  1.00  2.05           H  
ATOM   6152 1HH2 ARG A 404      29.936  13.632  17.077  1.00  2.05           H  
ATOM   6153 2HH2 ARG A 404      28.766  13.962  15.820  1.00  2.05           H  
ATOM   6154  N   PRO A 405      33.108  17.441  22.279  1.00  1.59           N  
ATOM   6155  CA  PRO A 405      34.511  17.133  22.042  1.00  1.59           C  
ATOM   6156  C   PRO A 405      34.881  17.274  20.586  1.00  1.59           C  
ATOM   6157  O   PRO A 405      34.060  17.003  19.705  1.00  1.59           O  
ATOM   6158  CB  PRO A 405      34.635  15.684  22.512  1.00  1.59           C  
ATOM   6159  CG  PRO A 405      33.538  15.518  23.535  1.00  1.59           C  
ATOM   6160  CD  PRO A 405      32.399  16.381  23.047  1.00  1.59           C  
ATOM   6161  HA  PRO A 405      35.129  17.806  22.667  1.00  1.59           H  
ATOM   6162 1HB  PRO A 405      34.520  15.008  21.645  1.00  1.59           H  
ATOM   6163 2HB  PRO A 405      35.638  15.503  22.921  1.00  1.59           H  
ATOM   6164 1HG  PRO A 405      33.262  14.458  23.629  1.00  1.59           H  
ATOM   6165 2HG  PRO A 405      33.904  15.838  24.524  1.00  1.59           H  
ATOM   6166 1HD  PRO A 405      31.715  15.802  22.417  1.00  1.59           H  
ATOM   6167 2HD  PRO A 405      31.918  16.796  23.948  1.00  1.59           H  
ATOM   6168  N   ALA A 406      36.111  17.689  20.324  1.00  1.27           N  
ATOM   6169  CA  ALA A 406      36.578  17.870  18.956  1.00  1.27           C  
ATOM   6170  C   ALA A 406      36.584  16.558  18.159  1.00  1.27           C  
ATOM   6171  O   ALA A 406      37.082  15.549  18.662  1.00  1.27           O  
ATOM   6172  CB  ALA A 406      37.993  18.422  18.984  1.00  1.27           C  
ATOM   6173  H   ALA A 406      36.741  17.894  21.088  1.00  1.27           H  
ATOM   6174  HA  ALA A 406      35.950  18.599  18.478  1.00  1.27           H  
ATOM   6175 1HB  ALA A 406      38.348  18.577  17.973  1.00  1.27           H  
ATOM   6176 2HB  ALA A 406      38.013  19.366  19.522  1.00  1.27           H  
ATOM   6177 3HB  ALA A 406      38.648  17.708  19.478  1.00  1.27           H  
ATOM   6178  N   PRO A 407      36.000  16.525  16.943  1.00  1.05           N  
ATOM   6179  CA  PRO A 407      36.100  15.434  16.000  1.00  1.05           C  
ATOM   6180  C   PRO A 407      37.577  15.298  15.604  1.00  1.05           C  
ATOM   6181  O   PRO A 407      38.311  16.284  15.689  1.00  1.05           O  
ATOM   6182  CB  PRO A 407      35.228  15.917  14.829  1.00  1.05           C  
ATOM   6183  CG  PRO A 407      34.272  16.920  15.434  1.00  1.05           C  
ATOM   6184  CD  PRO A 407      35.034  17.578  16.535  1.00  1.05           C  
ATOM   6185  HA  PRO A 407      35.687  14.537  16.462  1.00  1.05           H  
ATOM   6186 1HB  PRO A 407      35.858  16.333  14.025  1.00  1.05           H  
ATOM   6187 2HB  PRO A 407      34.683  15.079  14.414  1.00  1.05           H  
ATOM   6188 1HG  PRO A 407      33.944  17.645  14.665  1.00  1.05           H  
ATOM   6189 2HG  PRO A 407      33.365  16.414  15.796  1.00  1.05           H  
ATOM   6190 1HD  PRO A 407      35.530  18.449  16.150  1.00  1.05           H  
ATOM   6191 2HD  PRO A 407      34.321  17.808  17.337  1.00  1.05           H  
ATOM   6192  N   PRO A 408      38.056  14.116  15.195  1.00  0.91           N  
ATOM   6193  CA  PRO A 408      39.389  13.929  14.661  1.00  0.91           C  
ATOM   6194  C   PRO A 408      39.560  14.845  13.441  1.00  0.91           C  
ATOM   6195  O   PRO A 408      38.567  15.141  12.778  1.00  0.91           O  
ATOM   6196  CB  PRO A 408      39.389  12.450  14.269  1.00  0.91           C  
ATOM   6197  CG  PRO A 408      38.347  11.815  15.176  1.00  0.91           C  
ATOM   6198  CD  PRO A 408      37.284  12.877  15.375  1.00  0.91           C  
ATOM   6199  HA  PRO A 408      40.100  14.119  15.466  1.00  0.91           H  
ATOM   6200 1HB  PRO A 408      39.160  12.347  13.195  1.00  0.91           H  
ATOM   6201 2HB  PRO A 408      40.393  12.027  14.416  1.00  0.91           H  
ATOM   6202 1HG  PRO A 408      37.949  10.901  14.708  1.00  0.91           H  
ATOM   6203 2HG  PRO A 408      38.814  11.507  16.124  1.00  0.91           H  
ATOM   6204 1HD  PRO A 408      36.492  12.785  14.642  1.00  0.91           H  
ATOM   6205 2HD  PRO A 408      36.918  12.786  16.405  1.00  0.91           H  
ATOM   6206  N   PRO A 409      40.774  15.336  13.141  1.00  0.83           N  
ATOM   6207  CA  PRO A 409      41.094  16.146  11.974  1.00  0.83           C  
ATOM   6208  C   PRO A 409      40.778  15.422  10.674  1.00  0.83           C  
ATOM   6209  O   PRO A 409      41.038  14.224  10.556  1.00  0.83           O  
ATOM   6210  CB  PRO A 409      42.612  16.326  12.110  1.00  0.83           C  
ATOM   6211  CG  PRO A 409      42.892  16.180  13.578  1.00  0.83           C  
ATOM   6212  CD  PRO A 409      41.908  15.151  14.071  1.00  0.83           C  
ATOM   6213  HA  PRO A 409      40.564  17.097  12.031  1.00  0.83           H  
ATOM   6214 1HB  PRO A 409      43.143  15.599  11.481  1.00  0.83           H  
ATOM   6215 2HB  PRO A 409      42.885  17.324  11.755  1.00  0.83           H  
ATOM   6216 1HG  PRO A 409      43.941  15.879  13.727  1.00  0.83           H  
ATOM   6217 2HG  PRO A 409      42.770  17.142  14.074  1.00  0.83           H  
ATOM   6218 1HD  PRO A 409      42.310  14.129  14.009  1.00  0.83           H  
ATOM   6219 2HD  PRO A 409      41.651  15.454  15.092  1.00  0.83           H  
ATOM   6220  N   SER A 410      40.303  16.164   9.674  1.00  0.78           N  
ATOM   6221  CA  SER A 410      40.009  15.571   8.371  1.00  0.78           C  
ATOM   6222  C   SER A 410      40.808  16.244   7.268  1.00  0.78           C  
ATOM   6223  O   SER A 410      40.810  17.469   7.144  1.00  0.78           O  
ATOM   6224  CB  SER A 410      38.541  15.709   8.045  1.00  0.78           C  
ATOM   6225  OG  SER A 410      37.746  15.006   8.959  1.00  0.78           O  
ATOM   6226  H   SER A 410      40.105  17.150   9.845  1.00  0.78           H  
ATOM   6227  HA  SER A 410      40.268  14.512   8.396  1.00  0.78           H  
ATOM   6228 1HB  SER A 410      38.268  16.759   8.045  1.00  0.78           H  
ATOM   6229 2HB  SER A 410      38.362  15.324   7.041  1.00  0.78           H  
ATOM   6230  HG  SER A 410      38.186  14.130   9.072  1.00  0.78           H  
ATOM   6231  N   ARG A 411      41.498  15.457   6.457  1.00  0.76           N  
ATOM   6232  CA  ARG A 411      42.270  16.037   5.359  1.00  0.76           C  
ATOM   6233  C   ARG A 411      41.354  16.655   4.315  1.00  0.76           C  
ATOM   6234  O   ARG A 411      40.335  16.051   3.977  1.00  0.76           O  
ATOM   6235  CB  ARG A 411      43.165  15.003   4.693  1.00  0.76           C  
ATOM   6236  CG  ARG A 411      43.989  15.566   3.545  1.00  0.76           C  
ATOM   6237  CD  ARG A 411      44.934  14.585   2.985  1.00  0.76           C  
ATOM   6238  NE  ARG A 411      46.028  14.310   3.899  1.00  0.76           N  
ATOM   6239  CZ  ARG A 411      47.054  13.484   3.634  1.00  0.76           C  
ATOM   6240  NH1 ARG A 411      47.120  12.870   2.472  1.00  0.76           N  
ATOM   6241  NH2 ARG A 411      47.997  13.294   4.542  1.00  0.76           N  
ATOM   6242  H   ARG A 411      41.483  14.455   6.601  1.00  0.76           H  
ATOM   6243  HA  ARG A 411      42.903  16.822   5.753  1.00  0.76           H  
ATOM   6244 1HB  ARG A 411      43.852  14.586   5.427  1.00  0.76           H  
ATOM   6245 2HB  ARG A 411      42.556  14.185   4.301  1.00  0.76           H  
ATOM   6246 1HG  ARG A 411      43.330  15.887   2.743  1.00  0.76           H  
ATOM   6247 2HG  ARG A 411      44.555  16.430   3.905  1.00  0.76           H  
ATOM   6248 1HD  ARG A 411      44.407  13.651   2.797  1.00  0.76           H  
ATOM   6249 2HD  ARG A 411      45.342  14.954   2.054  1.00  0.76           H  
ATOM   6250  HE  ARG A 411      46.012  14.765   4.805  1.00  0.76           H  
ATOM   6251 1HH1 ARG A 411      46.400  13.022   1.778  1.00  0.76           H  
ATOM   6252 2HH1 ARG A 411      47.892  12.251   2.271  1.00  0.76           H  
ATOM   6253 1HH2 ARG A 411      47.941  13.768   5.435  1.00  0.76           H  
ATOM   6254 2HH2 ARG A 411      48.769  12.674   4.346  1.00  0.76           H  
ATOM   6255  N   LEU A 412      41.698  17.847   3.833  1.00  0.78           N  
ATOM   6256  CA  LEU A 412      40.942  18.518   2.778  1.00  0.78           C  
ATOM   6257  C   LEU A 412      41.658  18.387   1.435  1.00  0.78           C  
ATOM   6258  O   LEU A 412      42.889  18.446   1.382  1.00  0.78           O  
ATOM   6259  CB  LEU A 412      40.822  20.022   3.085  1.00  0.78           C  
ATOM   6260  CG  LEU A 412      40.136  20.458   4.397  1.00  0.78           C  
ATOM   6261  CD1 LEU A 412      40.251  21.991   4.517  1.00  0.78           C  
ATOM   6262  CD2 LEU A 412      38.673  20.009   4.390  1.00  0.78           C  
ATOM   6263  H   LEU A 412      42.530  18.318   4.189  1.00  0.78           H  
ATOM   6264  HA  LEU A 412      39.958  18.070   2.693  1.00  0.78           H  
ATOM   6265 1HB  LEU A 412      41.827  20.438   3.100  1.00  0.78           H  
ATOM   6266 2HB  LEU A 412      40.288  20.487   2.260  1.00  0.78           H  
ATOM   6267  HG  LEU A 412      40.653  20.008   5.251  1.00  0.78           H  
ATOM   6268 1HD1 LEU A 412      39.797  22.335   5.425  1.00  0.78           H  
ATOM   6269 2HD1 LEU A 412      41.300  22.263   4.523  1.00  0.78           H  
ATOM   6270 3HD1 LEU A 412      39.760  22.457   3.678  1.00  0.78           H  
ATOM   6271 1HD2 LEU A 412      38.189  20.317   5.311  1.00  0.78           H  
ATOM   6272 2HD2 LEU A 412      38.150  20.451   3.539  1.00  0.78           H  
ATOM   6273 3HD2 LEU A 412      38.649  18.938   4.317  1.00  0.78           H  
ATOM   6274  N   GLY A 413      40.896  18.274   0.350  1.00  0.83           N  
ATOM   6275  CA  GLY A 413      41.482  18.334  -0.979  1.00  0.83           C  
ATOM   6276  C   GLY A 413      40.982  19.594  -1.614  1.00  0.83           C  
ATOM   6277  O   GLY A 413      40.132  20.261  -1.018  1.00  0.83           O  
ATOM   6278  H   GLY A 413      39.888  18.165   0.448  1.00  0.83           H  
ATOM   6279 1HA  GLY A 413      42.560  18.355  -0.912  1.00  0.83           H  
ATOM   6280 2HA  GLY A 413      41.179  17.475  -1.562  1.00  0.83           H  
ATOM   6281  N   PHE A 414      41.408  19.909  -2.839  1.00  0.89           N  
ATOM   6282  CA  PHE A 414      40.925  21.156  -3.400  1.00  0.89           C  
ATOM   6283  C   PHE A 414      40.155  20.903  -4.676  1.00  0.89           C  
ATOM   6284  O   PHE A 414      40.530  20.087  -5.511  1.00  0.89           O  
ATOM   6285  CB  PHE A 414      42.122  22.100  -3.602  1.00  0.89           C  
ATOM   6286  CG  PHE A 414      42.789  22.303  -2.278  1.00  0.89           C  
ATOM   6287  CD1 PHE A 414      43.751  21.394  -1.838  1.00  0.89           C  
ATOM   6288  CD2 PHE A 414      42.431  23.318  -1.448  1.00  0.89           C  
ATOM   6289  CE1 PHE A 414      44.315  21.509  -0.608  1.00  0.89           C  
ATOM   6290  CE2 PHE A 414      43.008  23.427  -0.202  1.00  0.89           C  
ATOM   6291  CZ  PHE A 414      43.928  22.529   0.204  1.00  0.89           C  
ATOM   6292  H   PHE A 414      42.114  19.367  -3.339  1.00  0.89           H  
ATOM   6293  HA  PHE A 414      40.252  21.633  -2.695  1.00  0.89           H  
ATOM   6294 1HB  PHE A 414      42.841  21.677  -4.302  1.00  0.89           H  
ATOM   6295 2HB  PHE A 414      41.782  23.069  -3.985  1.00  0.89           H  
ATOM   6296  HD1 PHE A 414      44.039  20.576  -2.482  1.00  0.89           H  
ATOM   6297  HD2 PHE A 414      41.667  24.029  -1.777  1.00  0.89           H  
ATOM   6298  HE1 PHE A 414      45.059  20.783  -0.275  1.00  0.89           H  
ATOM   6299  HE2 PHE A 414      42.724  24.216   0.468  1.00  0.89           H  
ATOM   6300  HZ  PHE A 414      44.354  22.627   1.166  1.00  0.89           H  
ATOM   6301  N   TYR A 415      39.055  21.596  -4.829  1.00  0.95           N  
ATOM   6302  CA  TYR A 415      38.272  21.467  -6.045  1.00  0.95           C  
ATOM   6303  C   TYR A 415      38.725  22.510  -7.041  1.00  0.95           C  
ATOM   6304  O   TYR A 415      38.781  22.274  -8.246  1.00  0.95           O  
ATOM   6305  CB  TYR A 415      36.778  21.574  -5.792  1.00  0.95           C  
ATOM   6306  CG  TYR A 415      36.019  21.454  -7.073  1.00  0.95           C  
ATOM   6307  CD1 TYR A 415      35.854  20.220  -7.659  1.00  0.95           C  
ATOM   6308  CD2 TYR A 415      35.519  22.582  -7.681  1.00  0.95           C  
ATOM   6309  CE1 TYR A 415      35.178  20.111  -8.867  1.00  0.95           C  
ATOM   6310  CE2 TYR A 415      34.842  22.482  -8.880  1.00  0.95           C  
ATOM   6311  CZ  TYR A 415      34.673  21.251  -9.472  1.00  0.95           C  
ATOM   6312  OH  TYR A 415      34.005  21.150 -10.671  1.00  0.95           O  
ATOM   6313  H   TYR A 415      38.794  22.259  -4.100  1.00  0.95           H  
ATOM   6314  HA  TYR A 415      38.466  20.490  -6.484  1.00  0.95           H  
ATOM   6315 1HB  TYR A 415      36.455  20.784  -5.121  1.00  0.95           H  
ATOM   6316 2HB  TYR A 415      36.542  22.533  -5.330  1.00  0.95           H  
ATOM   6317  HD1 TYR A 415      36.263  19.342  -7.169  1.00  0.95           H  
ATOM   6318  HD2 TYR A 415      35.663  23.555  -7.214  1.00  0.95           H  
ATOM   6319  HE1 TYR A 415      35.045  19.136  -9.344  1.00  0.95           H  
ATOM   6320  HE2 TYR A 415      34.450  23.378  -9.361  1.00  0.95           H  
ATOM   6321  HH  TYR A 415      34.069  20.245 -10.997  1.00  0.95           H  
ATOM   6322  N   ALA A 416      38.989  23.688  -6.509  1.00  1.00           N  
ATOM   6323  CA  ALA A 416      39.324  24.860  -7.292  1.00  1.00           C  
ATOM   6324  C   ALA A 416      40.224  25.712  -6.403  1.00  1.00           C  
ATOM   6325  O   ALA A 416      40.227  25.496  -5.197  1.00  1.00           O  
ATOM   6326  CB  ALA A 416      38.042  25.566  -7.736  1.00  1.00           C  
ATOM   6327  H   ALA A 416      38.943  23.762  -5.492  1.00  1.00           H  
ATOM   6328  HA  ALA A 416      39.887  24.541  -8.168  1.00  1.00           H  
ATOM   6329 1HB  ALA A 416      38.232  26.437  -8.321  1.00  1.00           H  
ATOM   6330 2HB  ALA A 416      37.449  24.875  -8.336  1.00  1.00           H  
ATOM   6331 3HB  ALA A 416      37.482  25.854  -6.861  1.00  1.00           H  
ATOM   6332  N   PRO A 417      40.978  26.695  -6.911  1.00  1.02           N  
ATOM   6333  CA  PRO A 417      41.906  27.516  -6.141  1.00  1.02           C  
ATOM   6334  C   PRO A 417      41.365  28.076  -4.822  1.00  1.02           C  
ATOM   6335  O   PRO A 417      42.156  28.350  -3.933  1.00  1.02           O  
ATOM   6336  CB  PRO A 417      42.228  28.636  -7.125  1.00  1.02           C  
ATOM   6337  CG  PRO A 417      42.093  27.986  -8.489  1.00  1.02           C  
ATOM   6338  CD  PRO A 417      40.921  27.053  -8.352  1.00  1.02           C  
ATOM   6339  HA  PRO A 417      42.810  26.921  -5.943  1.00  1.02           H  
ATOM   6340 1HB  PRO A 417      41.532  29.482  -6.969  1.00  1.02           H  
ATOM   6341 2HB  PRO A 417      43.240  29.020  -6.929  1.00  1.02           H  
ATOM   6342 1HG  PRO A 417      41.939  28.755  -9.260  1.00  1.02           H  
ATOM   6343 2HG  PRO A 417      43.025  27.460  -8.747  1.00  1.02           H  
ATOM   6344 1HD  PRO A 417      40.018  27.615  -8.589  1.00  1.02           H  
ATOM   6345 2HD  PRO A 417      41.067  26.184  -9.002  1.00  1.02           H  
ATOM   6346  N   ASP A 418      40.056  28.320  -4.713  1.00  1.02           N  
ATOM   6347  CA  ASP A 418      39.474  28.853  -3.476  1.00  1.02           C  
ATOM   6348  C   ASP A 418      38.604  27.825  -2.714  1.00  1.02           C  
ATOM   6349  O   ASP A 418      38.072  28.118  -1.640  1.00  1.02           O  
ATOM   6350  CB  ASP A 418      38.619  30.078  -3.802  1.00  1.02           C  
ATOM   6351  CG  ASP A 418      39.442  31.241  -4.434  1.00  1.02           C  
ATOM   6352  OD1 ASP A 418      40.639  31.314  -4.207  1.00  1.02           O  
ATOM   6353  OD2 ASP A 418      38.870  32.031  -5.144  1.00  1.02           O  
ATOM   6354  H   ASP A 418      39.443  28.105  -5.481  1.00  1.02           H  
ATOM   6355  HA  ASP A 418      40.285  29.160  -2.815  1.00  1.02           H  
ATOM   6356 1HB  ASP A 418      37.819  29.794  -4.484  1.00  1.02           H  
ATOM   6357 2HB  ASP A 418      38.145  30.445  -2.882  1.00  1.02           H  
ATOM   6358  N   ARG A 419      38.412  26.629  -3.284  1.00  1.00           N  
ATOM   6359  CA  ARG A 419      37.425  25.680  -2.731  1.00  1.00           C  
ATOM   6360  C   ARG A 419      37.957  24.334  -2.284  1.00  1.00           C  
ATOM   6361  O   ARG A 419      38.807  23.721  -2.943  1.00  1.00           O  
ATOM   6362  CB  ARG A 419      36.341  25.404  -3.755  1.00  1.00           C  
ATOM   6363  CG  ARG A 419      35.455  26.561  -4.107  1.00  1.00           C  
ATOM   6364  CD  ARG A 419      34.615  26.248  -5.302  1.00  1.00           C  
ATOM   6365  NE  ARG A 419      33.790  25.076  -5.104  1.00  1.00           N  
ATOM   6366  CZ  ARG A 419      33.077  24.481  -6.074  1.00  1.00           C  
ATOM   6367  NH1 ARG A 419      33.085  24.975  -7.293  1.00  1.00           N  
ATOM   6368  NH2 ARG A 419      32.369  23.404  -5.805  1.00  1.00           N  
ATOM   6369  H   ARG A 419      38.951  26.370  -4.104  1.00  1.00           H  
ATOM   6370  HA  ARG A 419      36.956  26.150  -1.869  1.00  1.00           H  
ATOM   6371 1HB  ARG A 419      36.803  25.052  -4.673  1.00  1.00           H  
ATOM   6372 2HB  ARG A 419      35.700  24.602  -3.387  1.00  1.00           H  
ATOM   6373 1HG  ARG A 419      34.813  26.787  -3.263  1.00  1.00           H  
ATOM   6374 2HG  ARG A 419      36.057  27.439  -4.335  1.00  1.00           H  
ATOM   6375 1HD  ARG A 419      33.955  27.095  -5.496  1.00  1.00           H  
ATOM   6376 2HD  ARG A 419      35.244  26.077  -6.168  1.00  1.00           H  
ATOM   6377  HE  ARG A 419      33.762  24.667  -4.177  1.00  1.00           H  
ATOM   6378 1HH1 ARG A 419      33.628  25.802  -7.501  1.00  1.00           H  
ATOM   6379 2HH1 ARG A 419      32.551  24.523  -8.024  1.00  1.00           H  
ATOM   6380 1HH2 ARG A 419      32.356  23.034  -4.865  1.00  1.00           H  
ATOM   6381 2HH2 ARG A 419      31.837  22.958  -6.536  1.00  1.00           H  
ATOM   6382  N   VAL A 420      37.351  23.828  -1.202  1.00  0.98           N  
ATOM   6383  CA  VAL A 420      37.739  22.546  -0.620  1.00  0.98           C  
ATOM   6384  C   VAL A 420      36.639  21.522  -0.451  1.00  0.98           C  
ATOM   6385  O   VAL A 420      35.455  21.844  -0.271  1.00  0.98           O  
ATOM   6386  CB  VAL A 420      38.341  22.737   0.778  1.00  0.98           C  
ATOM   6387  CG1 VAL A 420      39.571  23.525   0.687  1.00  0.98           C  
ATOM   6388  CG2 VAL A 420      37.295  23.402   1.702  1.00  0.98           C  
ATOM   6389  H   VAL A 420      36.606  24.371  -0.760  1.00  0.98           H  
ATOM   6390  HA  VAL A 420      38.498  22.111  -1.262  1.00  0.98           H  
ATOM   6391  HB  VAL A 420      38.611  21.763   1.179  1.00  0.98           H  
ATOM   6392 1HG1 VAL A 420      40.029  23.640   1.661  1.00  0.98           H  
ATOM   6393 2HG1 VAL A 420      40.232  22.989   0.039  1.00  0.98           H  
ATOM   6394 3HG1 VAL A 420      39.341  24.488   0.273  1.00  0.98           H  
ATOM   6395 1HG2 VAL A 420      37.709  23.519   2.701  1.00  0.98           H  
ATOM   6396 2HG2 VAL A 420      37.024  24.381   1.301  1.00  0.98           H  
ATOM   6397 3HG2 VAL A 420      36.407  22.771   1.753  1.00  0.98           H  
ATOM   6398  N   VAL A 421      37.086  20.267  -0.469  1.00  0.98           N  
ATOM   6399  CA  VAL A 421      36.245  19.101  -0.229  1.00  0.98           C  
ATOM   6400  C   VAL A 421      36.923  18.182   0.794  1.00  0.98           C  
ATOM   6401  O   VAL A 421      38.095  17.834   0.644  1.00  0.98           O  
ATOM   6402  CB  VAL A 421      36.049  18.312  -1.532  1.00  0.98           C  
ATOM   6403  CG1 VAL A 421      35.152  17.108  -1.287  1.00  0.98           C  
ATOM   6404  CG2 VAL A 421      35.493  19.220  -2.647  1.00  0.98           C  
ATOM   6405  H   VAL A 421      38.084  20.139  -0.645  1.00  0.98           H  
ATOM   6406  HA  VAL A 421      35.282  19.424   0.162  1.00  0.98           H  
ATOM   6407  HB  VAL A 421      37.009  17.933  -1.836  1.00  0.98           H  
ATOM   6408 1HG1 VAL A 421      35.052  16.539  -2.209  1.00  0.98           H  
ATOM   6409 2HG1 VAL A 421      35.589  16.473  -0.519  1.00  0.98           H  
ATOM   6410 3HG1 VAL A 421      34.168  17.446  -0.958  1.00  0.98           H  
ATOM   6411 1HG2 VAL A 421      35.391  18.647  -3.557  1.00  0.98           H  
ATOM   6412 2HG2 VAL A 421      34.532  19.612  -2.363  1.00  0.98           H  
ATOM   6413 3HG2 VAL A 421      36.178  20.043  -2.823  1.00  0.98           H  
ATOM   6414  N   ALA A 422      36.231  17.800   1.855  1.00  0.99           N  
ATOM   6415  CA  ALA A 422      36.873  16.900   2.809  1.00  0.99           C  
ATOM   6416  C   ALA A 422      37.141  15.552   2.143  1.00  0.99           C  
ATOM   6417  O   ALA A 422      36.240  14.954   1.544  1.00  0.99           O  
ATOM   6418  CB  ALA A 422      36.018  16.763   4.041  1.00  0.99           C  
ATOM   6419  H   ALA A 422      35.272  18.115   1.984  1.00  0.99           H  
ATOM   6420  HA  ALA A 422      37.831  17.313   3.090  1.00  0.99           H  
ATOM   6421 1HB  ALA A 422      36.503  16.100   4.758  1.00  0.99           H  
ATOM   6422 2HB  ALA A 422      35.873  17.738   4.491  1.00  0.99           H  
ATOM   6423 3HB  ALA A 422      35.064  16.359   3.761  1.00  0.99           H  
ATOM   6424  N   LEU A 423      38.345  15.019   2.340  1.00  1.03           N  
ATOM   6425  CA  LEU A 423      38.727  13.733   1.760  1.00  1.03           C  
ATOM   6426  C   LEU A 423      38.636  12.571   2.738  1.00  1.03           C  
ATOM   6427  O   LEU A 423      38.627  11.410   2.317  1.00  1.03           O  
ATOM   6428  CB  LEU A 423      40.166  13.784   1.258  1.00  1.03           C  
ATOM   6429  CG  LEU A 423      40.449  14.843   0.233  1.00  1.03           C  
ATOM   6430  CD1 LEU A 423      41.944  14.796  -0.152  1.00  1.03           C  
ATOM   6431  CD2 LEU A 423      39.548  14.661  -0.950  1.00  1.03           C  
ATOM   6432  H   LEU A 423      39.041  15.540   2.863  1.00  1.03           H  
ATOM   6433  HA  LEU A 423      38.063  13.526   0.924  1.00  1.03           H  
ATOM   6434 1HB  LEU A 423      40.818  13.974   2.111  1.00  1.03           H  
ATOM   6435 2HB  LEU A 423      40.425  12.818   0.830  1.00  1.03           H  
ATOM   6436  HG  LEU A 423      40.246  15.800   0.671  1.00  1.03           H  
ATOM   6437 1HD1 LEU A 423      42.173  15.564  -0.870  1.00  1.03           H  
ATOM   6438 2HD1 LEU A 423      42.547  14.949   0.734  1.00  1.03           H  
ATOM   6439 3HD1 LEU A 423      42.176  13.827  -0.585  1.00  1.03           H  
ATOM   6440 1HD2 LEU A 423      39.747  15.436  -1.661  1.00  1.03           H  
ATOM   6441 2HD2 LEU A 423      39.732  13.692  -1.408  1.00  1.03           H  
ATOM   6442 3HD2 LEU A 423      38.507  14.722  -0.630  1.00  1.03           H  
ATOM   6443  N   ASP A 424      38.571  12.873   4.034  1.00  1.06           N  
ATOM   6444  CA  ASP A 424      38.622  11.808   5.029  1.00  1.06           C  
ATOM   6445  C   ASP A 424      37.675  12.052   6.200  1.00  1.06           C  
ATOM   6446  O   ASP A 424      37.004  13.081   6.307  1.00  1.06           O  
ATOM   6447  CB  ASP A 424      40.078  11.678   5.536  1.00  1.06           C  
ATOM   6448  CG  ASP A 424      40.507  10.274   6.082  1.00  1.06           C  
ATOM   6449  OD1 ASP A 424      39.651   9.480   6.402  1.00  1.06           O  
ATOM   6450  OD2 ASP A 424      41.690  10.038   6.169  1.00  1.06           O  
ATOM   6451  H   ASP A 424      38.549  13.843   4.313  1.00  1.06           H  
ATOM   6452  HA  ASP A 424      38.329  10.874   4.553  1.00  1.06           H  
ATOM   6453 1HB  ASP A 424      40.760  11.951   4.732  1.00  1.06           H  
ATOM   6454 2HB  ASP A 424      40.225  12.401   6.342  1.00  1.06           H  
ATOM   6455  N   LEU A 425      37.631  11.090   7.089  1.00  1.10           N  
ATOM   6456  CA  LEU A 425      36.714  11.090   8.206  1.00  1.10           C  
ATOM   6457  C   LEU A 425      37.097  12.027   9.338  1.00  1.10           C  
ATOM   6458  O   LEU A 425      38.244  12.452   9.443  1.00  1.10           O  
ATOM   6459  CB  LEU A 425      36.580   9.660   8.717  1.00  1.10           C  
ATOM   6460  CG  LEU A 425      35.978   8.705   7.703  1.00  1.10           C  
ATOM   6461  CD1 LEU A 425      35.951   7.303   8.283  1.00  1.10           C  
ATOM   6462  CD2 LEU A 425      34.576   9.194   7.336  1.00  1.10           C  
ATOM   6463  H   LEU A 425      38.244  10.286   6.941  1.00  1.10           H  
ATOM   6464  HA  LEU A 425      35.751  11.393   7.812  1.00  1.10           H  
ATOM   6465 1HB  LEU A 425      37.581   9.289   8.952  1.00  1.10           H  
ATOM   6466 2HB  LEU A 425      35.987   9.631   9.621  1.00  1.10           H  
ATOM   6467  HG  LEU A 425      36.603   8.685   6.806  1.00  1.10           H  
ATOM   6468 1HD1 LEU A 425      35.528   6.616   7.551  1.00  1.10           H  
ATOM   6469 2HD1 LEU A 425      36.969   6.993   8.526  1.00  1.10           H  
ATOM   6470 3HD1 LEU A 425      35.341   7.294   9.186  1.00  1.10           H  
ATOM   6471 1HD2 LEU A 425      34.136   8.522   6.600  1.00  1.10           H  
ATOM   6472 2HD2 LEU A 425      33.950   9.214   8.229  1.00  1.10           H  
ATOM   6473 3HD2 LEU A 425      34.639  10.198   6.920  1.00  1.10           H  
ATOM   6474  N   PRO A 426      36.098  12.464  10.117  1.00  1.12           N  
ATOM   6475  CA  PRO A 426      34.655  12.284   9.990  1.00  1.12           C  
ATOM   6476  C   PRO A 426      33.961  13.258   9.043  1.00  1.12           C  
ATOM   6477  O   PRO A 426      32.757  13.140   8.832  1.00  1.12           O  
ATOM   6478  CB  PRO A 426      34.189  12.524  11.417  1.00  1.12           C  
ATOM   6479  CG  PRO A 426      35.154  13.538  11.944  1.00  1.12           C  
ATOM   6480  CD  PRO A 426      36.486  13.177  11.333  1.00  1.12           C  
ATOM   6481  HA  PRO A 426      34.417  11.253   9.709  1.00  1.12           H  
ATOM   6482 1HB  PRO A 426      33.149  12.887  11.416  1.00  1.12           H  
ATOM   6483 2HB  PRO A 426      34.201  11.581  11.984  1.00  1.12           H  
ATOM   6484 1HG  PRO A 426      34.824  14.555  11.681  1.00  1.12           H  
ATOM   6485 2HG  PRO A 426      35.172  13.480  13.012  1.00  1.12           H  
ATOM   6486 1HD  PRO A 426      37.045  14.083  11.095  1.00  1.12           H  
ATOM   6487 2HD  PRO A 426      37.059  12.518  11.993  1.00  1.12           H  
ATOM   6488  N   LEU A 427      34.683  14.235   8.487  1.00  1.13           N  
ATOM   6489  CA  LEU A 427      34.000  15.268   7.716  1.00  1.13           C  
ATOM   6490  C   LEU A 427      33.891  14.978   6.212  1.00  1.13           C  
ATOM   6491  O   LEU A 427      33.309  15.788   5.477  1.00  1.13           O  
ATOM   6492  CB  LEU A 427      34.737  16.584   7.926  1.00  1.13           C  
ATOM   6493  CG  LEU A 427      34.815  17.057   9.376  1.00  1.13           C  
ATOM   6494  CD1 LEU A 427      35.647  18.307   9.449  1.00  1.13           C  
ATOM   6495  CD2 LEU A 427      33.420  17.290   9.909  1.00  1.13           C  
ATOM   6496  H   LEU A 427      35.696  14.336   8.631  1.00  1.13           H  
ATOM   6497  HA  LEU A 427      32.991  15.369   8.114  1.00  1.13           H  
ATOM   6498 1HB  LEU A 427      35.749  16.471   7.556  1.00  1.13           H  
ATOM   6499 2HB  LEU A 427      34.242  17.361   7.342  1.00  1.13           H  
ATOM   6500  HG  LEU A 427      35.313  16.294   9.979  1.00  1.13           H  
ATOM   6501 1HD1 LEU A 427      35.716  18.632  10.490  1.00  1.13           H  
ATOM   6502 2HD1 LEU A 427      36.645  18.103   9.072  1.00  1.13           H  
ATOM   6503 3HD1 LEU A 427      35.198  19.086   8.861  1.00  1.13           H  
ATOM   6504 1HD2 LEU A 427      33.475  17.622  10.950  1.00  1.13           H  
ATOM   6505 2HD2 LEU A 427      32.924  18.055   9.310  1.00  1.13           H  
ATOM   6506 3HD2 LEU A 427      32.852  16.359   9.853  1.00  1.13           H  
ATOM   6507  N   LYS A 428      34.399  13.817   5.780  1.00  1.11           N  
ATOM   6508  CA  LYS A 428      34.473  13.412   4.371  1.00  1.11           C  
ATOM   6509  C   LYS A 428      33.232  13.751   3.568  1.00  1.11           C  
ATOM   6510  O   LYS A 428      32.108  13.399   3.932  1.00  1.11           O  
ATOM   6511  CB  LYS A 428      34.694  11.897   4.266  1.00  1.11           C  
ATOM   6512  CG  LYS A 428      34.954  11.399   2.870  1.00  1.11           C  
ATOM   6513  CD  LYS A 428      35.334   9.925   2.884  1.00  1.11           C  
ATOM   6514  CE  LYS A 428      35.727   9.450   1.496  1.00  1.11           C  
ATOM   6515  NZ  LYS A 428      36.153   8.024   1.495  1.00  1.11           N  
ATOM   6516  H   LYS A 428      34.875  13.231   6.457  1.00  1.11           H  
ATOM   6517  HA  LYS A 428      35.325  13.914   3.916  1.00  1.11           H  
ATOM   6518 1HB  LYS A 428      35.491  11.584   4.877  1.00  1.11           H  
ATOM   6519 2HB  LYS A 428      33.804  11.389   4.628  1.00  1.11           H  
ATOM   6520 1HG  LYS A 428      34.058  11.530   2.263  1.00  1.11           H  
ATOM   6521 2HG  LYS A 428      35.760  11.978   2.422  1.00  1.11           H  
ATOM   6522 1HD  LYS A 428      36.183   9.781   3.559  1.00  1.11           H  
ATOM   6523 2HD  LYS A 428      34.497   9.332   3.248  1.00  1.11           H  
ATOM   6524 1HE  LYS A 428      34.878   9.567   0.825  1.00  1.11           H  
ATOM   6525 2HE  LYS A 428      36.553  10.065   1.133  1.00  1.11           H  
ATOM   6526 1HZ  LYS A 428      36.409   7.753   0.558  1.00  1.11           H  
ATOM   6527 2HZ  LYS A 428      36.951   7.914   2.108  1.00  1.11           H  
ATOM   6528 3HZ  LYS A 428      35.396   7.444   1.820  1.00  1.11           H  
ATOM   6529  N   GLY A 429      33.463  14.440   2.449  1.00  1.07           N  
ATOM   6530  CA  GLY A 429      32.437  14.872   1.513  1.00  1.07           C  
ATOM   6531  C   GLY A 429      31.941  16.298   1.779  1.00  1.07           C  
ATOM   6532  O   GLY A 429      31.346  16.921   0.895  1.00  1.07           O  
ATOM   6533  H   GLY A 429      34.429  14.676   2.214  1.00  1.07           H  
ATOM   6534 1HA  GLY A 429      32.837  14.813   0.501  1.00  1.07           H  
ATOM   6535 2HA  GLY A 429      31.597  14.181   1.562  1.00  1.07           H  
ATOM   6536  N   SER A 430      32.202  16.827   2.981  1.00  1.03           N  
ATOM   6537  CA  SER A 430      31.778  18.182   3.318  1.00  1.03           C  
ATOM   6538  C   SER A 430      32.516  19.172   2.446  1.00  1.03           C  
ATOM   6539  O   SER A 430      33.668  18.948   2.068  1.00  1.03           O  
ATOM   6540  CB  SER A 430      32.022  18.497   4.772  1.00  1.03           C  
ATOM   6541  OG  SER A 430      31.286  17.652   5.609  1.00  1.03           O  
ATOM   6542  H   SER A 430      32.678  16.275   3.696  1.00  1.03           H  
ATOM   6543  HA  SER A 430      30.710  18.274   3.116  1.00  1.03           H  
ATOM   6544 1HB  SER A 430      33.073  18.373   4.986  1.00  1.03           H  
ATOM   6545 2HB  SER A 430      31.760  19.536   4.969  1.00  1.03           H  
ATOM   6546  HG  SER A 430      31.787  16.801   5.616  1.00  1.03           H  
ATOM   6547  N   ARG A 431      31.874  20.287   2.134  1.00  0.99           N  
ATOM   6548  CA  ARG A 431      32.524  21.266   1.278  1.00  0.99           C  
ATOM   6549  C   ARG A 431      32.498  22.668   1.842  1.00  0.99           C  
ATOM   6550  O   ARG A 431      31.666  23.008   2.702  1.00  0.99           O  
ATOM   6551  CB  ARG A 431      31.872  21.283  -0.094  1.00  0.99           C  
ATOM   6552  CG  ARG A 431      31.904  19.955  -0.800  1.00  0.99           C  
ATOM   6553  CD  ARG A 431      31.379  20.047  -2.162  1.00  0.99           C  
ATOM   6554  NE  ARG A 431      31.356  18.761  -2.817  1.00  0.99           N  
ATOM   6555  CZ  ARG A 431      30.915  18.562  -4.066  1.00  0.99           C  
ATOM   6556  NH1 ARG A 431      30.475  19.578  -4.770  1.00  0.99           N  
ATOM   6557  NH2 ARG A 431      30.909  17.358  -4.582  1.00  0.99           N  
ATOM   6558  H   ARG A 431      30.934  20.443   2.468  1.00  0.99           H  
ATOM   6559  HA  ARG A 431      33.566  20.979   1.153  1.00  0.99           H  
ATOM   6560 1HB  ARG A 431      30.835  21.600  -0.010  1.00  0.99           H  
ATOM   6561 2HB  ARG A 431      32.389  22.005  -0.730  1.00  0.99           H  
ATOM   6562 1HG  ARG A 431      32.915  19.586  -0.817  1.00  0.99           H  
ATOM   6563 2HG  ARG A 431      31.280  19.248  -0.260  1.00  0.99           H  
ATOM   6564 1HD  ARG A 431      30.361  20.435  -2.136  1.00  0.99           H  
ATOM   6565 2HD  ARG A 431      32.009  20.717  -2.745  1.00  0.99           H  
ATOM   6566  HE  ARG A 431      31.682  17.956  -2.292  1.00  0.99           H  
ATOM   6567 1HH1 ARG A 431      30.465  20.505  -4.365  1.00  0.99           H  
ATOM   6568 2HH1 ARG A 431      30.134  19.430  -5.708  1.00  0.99           H  
ATOM   6569 1HH2 ARG A 431      31.236  16.575  -4.033  1.00  0.99           H  
ATOM   6570 2HH2 ARG A 431      30.558  17.216  -5.525  1.00  0.99           H  
ATOM   6571  N   GLY A 432      33.393  23.491   1.310  1.00  0.96           N  
ATOM   6572  CA  GLY A 432      33.445  24.883   1.700  1.00  0.96           C  
ATOM   6573  C   GLY A 432      34.333  25.737   0.814  1.00  0.96           C  
ATOM   6574  O   GLY A 432      34.861  25.278  -0.206  1.00  0.96           O  
ATOM   6575  H   GLY A 432      34.064  23.114   0.638  1.00  0.96           H  
ATOM   6576 1HA  GLY A 432      32.437  25.299   1.714  1.00  0.96           H  
ATOM   6577 2HA  GLY A 432      33.819  24.936   2.714  1.00  0.96           H  
ATOM   6578  N   GLU A 433      34.474  26.993   1.213  1.00  0.96           N  
ATOM   6579  CA  GLU A 433      35.212  27.977   0.427  1.00  0.96           C  
ATOM   6580  C   GLU A 433      35.915  29.025   1.256  1.00  0.96           C  
ATOM   6581  O   GLU A 433      35.426  29.478   2.295  1.00  0.96           O  
ATOM   6582  CB  GLU A 433      34.292  28.672  -0.586  1.00  0.96           C  
ATOM   6583  CG  GLU A 433      35.024  29.668  -1.568  1.00  0.96           C  
ATOM   6584  CD  GLU A 433      34.175  30.206  -2.672  1.00  0.96           C  
ATOM   6585  OE1 GLU A 433      33.673  29.409  -3.416  1.00  0.96           O  
ATOM   6586  OE2 GLU A 433      34.012  31.390  -2.791  1.00  0.96           O  
ATOM   6587  H   GLU A 433      34.023  27.251   2.091  1.00  0.96           H  
ATOM   6588  HA  GLU A 433      35.982  27.450  -0.131  1.00  0.96           H  
ATOM   6589 1HB  GLU A 433      33.796  27.925  -1.185  1.00  0.96           H  
ATOM   6590 2HB  GLU A 433      33.528  29.222  -0.043  1.00  0.96           H  
ATOM   6591 1HG  GLU A 433      35.382  30.520  -0.997  1.00  0.96           H  
ATOM   6592 2HG  GLU A 433      35.874  29.172  -1.999  1.00  0.96           H  
ATOM   6593  N   PHE A 434      37.085  29.394   0.779  1.00  1.00           N  
ATOM   6594  CA  PHE A 434      37.887  30.442   1.359  1.00  1.00           C  
ATOM   6595  C   PHE A 434      37.612  31.725   0.598  1.00  1.00           C  
ATOM   6596  O   PHE A 434      37.864  31.823  -0.602  1.00  1.00           O  
ATOM   6597  CB  PHE A 434      39.319  30.003   1.295  1.00  1.00           C  
ATOM   6598  CG  PHE A 434      39.524  28.857   2.205  1.00  1.00           C  
ATOM   6599  CD1 PHE A 434      39.140  27.596   1.822  1.00  1.00           C  
ATOM   6600  CD2 PHE A 434      40.106  29.018   3.430  1.00  1.00           C  
ATOM   6601  CE1 PHE A 434      39.334  26.537   2.657  1.00  1.00           C  
ATOM   6602  CE2 PHE A 434      40.308  27.983   4.246  1.00  1.00           C  
ATOM   6603  CZ  PHE A 434      39.920  26.719   3.863  1.00  1.00           C  
ATOM   6604  H   PHE A 434      37.420  28.953  -0.077  1.00  1.00           H  
ATOM   6605  HA  PHE A 434      37.602  30.581   2.398  1.00  1.00           H  
ATOM   6606 1HB  PHE A 434      39.583  29.702   0.275  1.00  1.00           H  
ATOM   6607 2HB  PHE A 434      39.962  30.812   1.594  1.00  1.00           H  
ATOM   6608  HD1 PHE A 434      38.672  27.452   0.846  1.00  1.00           H  
ATOM   6609  HD2 PHE A 434      40.409  29.982   3.746  1.00  1.00           H  
ATOM   6610  HE1 PHE A 434      39.022  25.562   2.367  1.00  1.00           H  
ATOM   6611  HE2 PHE A 434      40.774  28.169   5.200  1.00  1.00           H  
ATOM   6612  HZ  PHE A 434      40.069  25.868   4.515  1.00  1.00           H  
ATOM   6613  N   LEU A 435      37.039  32.688   1.297  1.00  1.08           N  
ATOM   6614  CA  LEU A 435      36.575  33.921   0.699  1.00  1.08           C  
ATOM   6615  C   LEU A 435      37.644  34.968   0.824  1.00  1.08           C  
ATOM   6616  O   LEU A 435      38.096  35.272   1.932  1.00  1.08           O  
ATOM   6617  CB  LEU A 435      35.322  34.408   1.420  1.00  1.08           C  
ATOM   6618  CG  LEU A 435      34.042  33.623   1.138  1.00  1.08           C  
ATOM   6619  CD1 LEU A 435      34.110  32.260   1.829  1.00  1.08           C  
ATOM   6620  CD2 LEU A 435      32.897  34.387   1.626  1.00  1.08           C  
ATOM   6621  H   LEU A 435      36.906  32.545   2.288  1.00  1.08           H  
ATOM   6622  HA  LEU A 435      36.359  33.751  -0.356  1.00  1.08           H  
ATOM   6623 1HB  LEU A 435      35.512  34.354   2.481  1.00  1.08           H  
ATOM   6624 2HB  LEU A 435      35.147  35.451   1.153  1.00  1.08           H  
ATOM   6625  HG  LEU A 435      33.941  33.452   0.062  1.00  1.08           H  
ATOM   6626 1HD1 LEU A 435      33.196  31.693   1.620  1.00  1.08           H  
ATOM   6627 2HD1 LEU A 435      34.950  31.728   1.447  1.00  1.08           H  
ATOM   6628 3HD1 LEU A 435      34.219  32.386   2.906  1.00  1.08           H  
ATOM   6629 1HD2 LEU A 435      31.984  33.817   1.417  1.00  1.08           H  
ATOM   6630 2HD2 LEU A 435      33.005  34.543   2.698  1.00  1.08           H  
ATOM   6631 3HD2 LEU A 435      32.855  35.346   1.115  1.00  1.08           H  
ATOM   6632  N   ARG A 436      38.055  35.512  -0.307  1.00  1.19           N  
ATOM   6633  CA  ARG A 436      39.119  36.496  -0.315  1.00  1.19           C  
ATOM   6634  C   ARG A 436      38.610  37.920  -0.124  1.00  1.19           C  
ATOM   6635  O   ARG A 436      37.490  38.247  -0.524  1.00  1.19           O  
ATOM   6636  CB  ARG A 436      39.896  36.389  -1.606  1.00  1.19           C  
ATOM   6637  CG  ARG A 436      40.602  35.055  -1.777  1.00  1.19           C  
ATOM   6638  CD  ARG A 436      41.335  34.960  -3.062  1.00  1.19           C  
ATOM   6639  NE  ARG A 436      41.881  33.639  -3.246  1.00  1.19           N  
ATOM   6640  CZ  ARG A 436      43.071  33.200  -2.823  1.00  1.19           C  
ATOM   6641  NH1 ARG A 436      43.919  33.985  -2.187  1.00  1.19           N  
ATOM   6642  NH2 ARG A 436      43.360  31.944  -3.067  1.00  1.19           N  
ATOM   6643  H   ARG A 436      37.642  35.220  -1.183  1.00  1.19           H  
ATOM   6644  HA  ARG A 436      39.783  36.255   0.497  1.00  1.19           H  
ATOM   6645 1HB  ARG A 436      39.229  36.533  -2.452  1.00  1.19           H  
ATOM   6646 2HB  ARG A 436      40.646  37.177  -1.635  1.00  1.19           H  
ATOM   6647 1HG  ARG A 436      41.325  34.934  -0.964  1.00  1.19           H  
ATOM   6648 2HG  ARG A 436      39.872  34.240  -1.737  1.00  1.19           H  
ATOM   6649 1HD  ARG A 436      40.655  35.164  -3.888  1.00  1.19           H  
ATOM   6650 2HD  ARG A 436      42.154  35.673  -3.076  1.00  1.19           H  
ATOM   6651  HE  ARG A 436      41.292  32.936  -3.728  1.00  1.19           H  
ATOM   6652 1HH1 ARG A 436      43.687  34.971  -1.990  1.00  1.19           H  
ATOM   6653 2HH1 ARG A 436      44.805  33.622  -1.881  1.00  1.19           H  
ATOM   6654 1HH2 ARG A 436      42.634  31.385  -3.559  1.00  1.19           H  
ATOM   6655 2HH2 ARG A 436      44.235  31.545  -2.773  1.00  1.19           H  
ATOM   6656  N   GLY A 437      39.445  38.757   0.482  1.00  1.31           N  
ATOM   6657  CA  GLY A 437      39.147  40.167   0.655  1.00  1.31           C  
ATOM   6658  C   GLY A 437      39.657  40.949  -0.556  1.00  1.31           C  
ATOM   6659  O   GLY A 437      40.176  40.350  -1.499  1.00  1.31           O  
ATOM   6660  H   GLY A 437      40.332  38.385   0.814  1.00  1.31           H  
ATOM   6661 1HA  GLY A 437      38.070  40.285   0.765  1.00  1.31           H  
ATOM   6662 2HA  GLY A 437      39.624  40.523   1.568  1.00  1.31           H  
ATOM   6663  N   PRO A 438      39.538  42.288  -0.549  1.00  1.38           N  
ATOM   6664  CA  PRO A 438      39.960  43.207  -1.602  1.00  1.38           C  
ATOM   6665  C   PRO A 438      41.416  43.040  -2.045  1.00  1.38           C  
ATOM   6666  O   PRO A 438      41.743  43.302  -3.203  1.00  1.38           O  
ATOM   6667  CB  PRO A 438      39.761  44.571  -0.928  1.00  1.38           C  
ATOM   6668  CG  PRO A 438      38.646  44.342   0.060  1.00  1.38           C  
ATOM   6669  CD  PRO A 438      38.904  42.954   0.607  1.00  1.38           C  
ATOM   6670  HA  PRO A 438      39.287  43.098  -2.462  1.00  1.38           H  
ATOM   6671 1HB  PRO A 438      40.698  44.896  -0.452  1.00  1.38           H  
ATOM   6672 2HB  PRO A 438      39.510  45.328  -1.688  1.00  1.38           H  
ATOM   6673 1HG  PRO A 438      38.662  45.119   0.841  1.00  1.38           H  
ATOM   6674 2HG  PRO A 438      37.672  44.422  -0.446  1.00  1.38           H  
ATOM   6675 1HD  PRO A 438      39.597  42.997   1.459  1.00  1.38           H  
ATOM   6676 2HD  PRO A 438      37.944  42.499   0.868  1.00  1.38           H  
ATOM   6677  N   ASP A 439      42.297  42.612  -1.131  1.00  1.39           N  
ATOM   6678  CA  ASP A 439      43.708  42.445  -1.480  1.00  1.39           C  
ATOM   6679  C   ASP A 439      44.092  41.004  -1.817  1.00  1.39           C  
ATOM   6680  O   ASP A 439      45.275  40.691  -1.954  1.00  1.39           O  
ATOM   6681  CB  ASP A 439      44.605  42.944  -0.344  1.00  1.39           C  
ATOM   6682  CG  ASP A 439      44.466  42.148   0.967  1.00  1.39           C  
ATOM   6683  OD1 ASP A 439      43.663  41.223   1.023  1.00  1.39           O  
ATOM   6684  OD2 ASP A 439      45.156  42.485   1.903  1.00  1.39           O  
ATOM   6685  H   ASP A 439      41.995  42.410  -0.192  1.00  1.39           H  
ATOM   6686  HA  ASP A 439      43.911  43.055  -2.361  1.00  1.39           H  
ATOM   6687 1HB  ASP A 439      45.645  42.901  -0.665  1.00  1.39           H  
ATOM   6688 2HB  ASP A 439      44.373  43.991  -0.140  1.00  1.39           H  
ATOM   6689  N   GLY A 440      43.108  40.118  -1.929  1.00  1.33           N  
ATOM   6690  CA  GLY A 440      43.372  38.722  -2.244  1.00  1.33           C  
ATOM   6691  C   GLY A 440      43.621  37.824  -1.020  1.00  1.33           C  
ATOM   6692  O   GLY A 440      43.698  36.597  -1.161  1.00  1.33           O  
ATOM   6693  H   GLY A 440      42.138  40.407  -1.801  1.00  1.33           H  
ATOM   6694 1HA  GLY A 440      42.529  38.330  -2.810  1.00  1.33           H  
ATOM   6695 2HA  GLY A 440      44.236  38.670  -2.905  1.00  1.33           H  
ATOM   6696  N   SER A 441      43.757  38.397   0.185  1.00  1.22           N  
ATOM   6697  CA  SER A 441      43.999  37.550   1.351  1.00  1.22           C  
ATOM   6698  C   SER A 441      42.723  36.839   1.746  1.00  1.22           C  
ATOM   6699  O   SER A 441      41.633  37.276   1.391  1.00  1.22           O  
ATOM   6700  CB  SER A 441      44.529  38.370   2.513  1.00  1.22           C  
ATOM   6701  OG  SER A 441      43.567  39.276   2.977  1.00  1.22           O  
ATOM   6702  H   SER A 441      43.702  39.420   0.308  1.00  1.22           H  
ATOM   6703  HA  SER A 441      44.746  36.798   1.089  1.00  1.22           H  
ATOM   6704 1HB  SER A 441      44.815  37.701   3.320  1.00  1.22           H  
ATOM   6705 2HB  SER A 441      45.418  38.916   2.201  1.00  1.22           H  
ATOM   6706  HG  SER A 441      43.577  40.028   2.330  1.00  1.22           H  
ATOM   6707  N   ILE A 442      42.819  35.777   2.537  1.00  1.10           N  
ATOM   6708  CA  ILE A 442      41.588  35.117   2.959  1.00  1.10           C  
ATOM   6709  C   ILE A 442      40.944  35.807   4.152  1.00  1.10           C  
ATOM   6710  O   ILE A 442      41.566  35.987   5.199  1.00  1.10           O  
ATOM   6711  CB  ILE A 442      41.828  33.632   3.247  1.00  1.10           C  
ATOM   6712  CG1 ILE A 442      42.284  32.931   1.896  1.00  1.10           C  
ATOM   6713  CG2 ILE A 442      40.529  33.028   3.816  1.00  1.10           C  
ATOM   6714  CD1 ILE A 442      42.851  31.515   2.028  1.00  1.10           C  
ATOM   6715  H   ILE A 442      43.720  35.426   2.830  1.00  1.10           H  
ATOM   6716  HA  ILE A 442      40.879  35.160   2.139  1.00  1.10           H  
ATOM   6717  HB  ILE A 442      42.634  33.518   3.973  1.00  1.10           H  
ATOM   6718 1HG1 ILE A 442      41.416  32.890   1.234  1.00  1.10           H  
ATOM   6719 2HG1 ILE A 442      43.045  33.554   1.421  1.00  1.10           H  
ATOM   6720 1HG2 ILE A 442      40.686  32.003   4.032  1.00  1.10           H  
ATOM   6721 2HG2 ILE A 442      40.257  33.543   4.735  1.00  1.10           H  
ATOM   6722 3HG2 ILE A 442      39.716  33.134   3.091  1.00  1.10           H  
ATOM   6723 1HD1 ILE A 442      43.126  31.133   1.044  1.00  1.10           H  
ATOM   6724 2HD1 ILE A 442      43.732  31.552   2.652  1.00  1.10           H  
ATOM   6725 3HD1 ILE A 442      42.131  30.856   2.471  1.00  1.10           H  
ATOM   6726  N   ALA A 443      39.697  36.215   3.955  1.00  1.00           N  
ATOM   6727  CA  ALA A 443      38.901  36.919   4.941  1.00  1.00           C  
ATOM   6728  C   ALA A 443      37.970  35.978   5.698  1.00  1.00           C  
ATOM   6729  O   ALA A 443      37.747  36.158   6.889  1.00  1.00           O  
ATOM   6730  CB  ALA A 443      38.117  37.999   4.245  1.00  1.00           C  
ATOM   6731  H   ALA A 443      39.265  36.015   3.062  1.00  1.00           H  
ATOM   6732  HA  ALA A 443      39.574  37.373   5.668  1.00  1.00           H  
ATOM   6733 1HB  ALA A 443      37.529  38.548   4.975  1.00  1.00           H  
ATOM   6734 2HB  ALA A 443      38.800  38.676   3.738  1.00  1.00           H  
ATOM   6735 3HB  ALA A 443      37.473  37.535   3.511  1.00  1.00           H  
ATOM   6736  N   TRP A 444      37.375  35.003   5.003  1.00  0.95           N  
ATOM   6737  CA  TRP A 444      36.480  34.051   5.687  1.00  0.95           C  
ATOM   6738  C   TRP A 444      36.601  32.620   5.175  1.00  0.95           C  
ATOM   6739  O   TRP A 444      37.006  32.383   4.042  1.00  0.95           O  
ATOM   6740  CB  TRP A 444      35.002  34.425   5.622  1.00  0.95           C  
ATOM   6741  CG  TRP A 444      34.633  35.737   6.183  1.00  0.95           C  
ATOM   6742  CD1 TRP A 444      34.213  35.990   7.451  1.00  0.95           C  
ATOM   6743  CD2 TRP A 444      34.596  36.990   5.491  1.00  0.95           C  
ATOM   6744  NE1 TRP A 444      33.954  37.324   7.603  1.00  0.95           N  
ATOM   6745  CE2 TRP A 444      34.180  37.952   6.411  1.00  0.95           C  
ATOM   6746  CE3 TRP A 444      34.870  37.371   4.177  1.00  0.95           C  
ATOM   6747  CZ2 TRP A 444      34.050  39.279   6.066  1.00  0.95           C  
ATOM   6748  CZ3 TRP A 444      34.732  38.704   3.828  1.00  0.95           C  
ATOM   6749  CH2 TRP A 444      34.336  39.634   4.753  1.00  0.95           C  
ATOM   6750  H   TRP A 444      37.567  34.923   4.007  1.00  0.95           H  
ATOM   6751  HA  TRP A 444      36.751  34.036   6.739  1.00  0.95           H  
ATOM   6752 1HB  TRP A 444      34.635  34.355   4.610  1.00  0.95           H  
ATOM   6753 2HB  TRP A 444      34.495  33.683   6.207  1.00  0.95           H  
ATOM   6754  HD1 TRP A 444      34.110  35.237   8.229  1.00  0.95           H  
ATOM   6755  HE1 TRP A 444      33.639  37.779   8.452  1.00  0.95           H  
ATOM   6756  HE3 TRP A 444      35.187  36.634   3.443  1.00  0.95           H  
ATOM   6757  HZ2 TRP A 444      33.726  40.032   6.783  1.00  0.95           H  
ATOM   6758  HZ3 TRP A 444      34.949  38.992   2.799  1.00  0.95           H  
ATOM   6759  HH2 TRP A 444      34.239  40.674   4.453  1.00  0.95           H  
ATOM   6760  N   PHE A 445      36.209  31.661   6.006  1.00  0.94           N  
ATOM   6761  CA  PHE A 445      36.104  30.262   5.586  1.00  0.94           C  
ATOM   6762  C   PHE A 445      34.683  29.761   5.825  1.00  0.94           C  
ATOM   6763  O   PHE A 445      34.224  29.709   6.964  1.00  0.94           O  
ATOM   6764  CB  PHE A 445      37.113  29.383   6.342  1.00  0.94           C  
ATOM   6765  CG  PHE A 445      37.082  27.896   6.021  1.00  0.94           C  
ATOM   6766  CD1 PHE A 445      36.649  27.420   4.793  1.00  0.94           C  
ATOM   6767  CD2 PHE A 445      37.513  26.970   6.964  1.00  0.94           C  
ATOM   6768  CE1 PHE A 445      36.648  26.070   4.511  1.00  0.94           C  
ATOM   6769  CE2 PHE A 445      37.516  25.620   6.676  1.00  0.94           C  
ATOM   6770  CZ  PHE A 445      37.092  25.170   5.453  1.00  0.94           C  
ATOM   6771  H   PHE A 445      35.917  31.913   6.948  1.00  0.94           H  
ATOM   6772  HA  PHE A 445      36.316  30.193   4.522  1.00  0.94           H  
ATOM   6773 1HB  PHE A 445      38.114  29.739   6.120  1.00  0.94           H  
ATOM   6774 2HB  PHE A 445      36.958  29.503   7.415  1.00  0.94           H  
ATOM   6775  HD1 PHE A 445      36.313  28.121   4.049  1.00  0.94           H  
ATOM   6776  HD2 PHE A 445      37.863  27.322   7.940  1.00  0.94           H  
ATOM   6777  HE1 PHE A 445      36.304  25.727   3.537  1.00  0.94           H  
ATOM   6778  HE2 PHE A 445      37.861  24.915   7.414  1.00  0.94           H  
ATOM   6779  HZ  PHE A 445      37.103  24.108   5.230  1.00  0.94           H  
ATOM   6780  N   ARG A 446      33.955  29.449   4.758  1.00  0.96           N  
ATOM   6781  CA  ARG A 446      32.604  28.935   4.949  1.00  0.96           C  
ATOM   6782  C   ARG A 446      32.667  27.425   4.789  1.00  0.96           C  
ATOM   6783  O   ARG A 446      33.216  26.941   3.801  1.00  0.96           O  
ATOM   6784  CB  ARG A 446      31.600  29.582   4.000  1.00  0.96           C  
ATOM   6785  CG  ARG A 446      30.124  29.123   4.225  1.00  0.96           C  
ATOM   6786  CD  ARG A 446      29.145  30.028   3.528  1.00  0.96           C  
ATOM   6787  NE  ARG A 446      27.749  29.624   3.702  1.00  0.96           N  
ATOM   6788  CZ  ARG A 446      27.022  28.964   2.767  1.00  0.96           C  
ATOM   6789  NH1 ARG A 446      27.549  28.668   1.597  1.00  0.96           N  
ATOM   6790  NH2 ARG A 446      25.768  28.615   3.014  1.00  0.96           N  
ATOM   6791  H   ARG A 446      34.361  29.525   3.826  1.00  0.96           H  
ATOM   6792  HA  ARG A 446      32.283  29.154   5.961  1.00  0.96           H  
ATOM   6793 1HB  ARG A 446      31.632  30.664   4.101  1.00  0.96           H  
ATOM   6794 2HB  ARG A 446      31.864  29.350   2.964  1.00  0.96           H  
ATOM   6795 1HG  ARG A 446      29.992  28.113   3.840  1.00  0.96           H  
ATOM   6796 2HG  ARG A 446      29.896  29.135   5.291  1.00  0.96           H  
ATOM   6797 1HD  ARG A 446      29.262  31.044   3.901  1.00  0.96           H  
ATOM   6798 2HD  ARG A 446      29.347  30.012   2.493  1.00  0.96           H  
ATOM   6799  HE  ARG A 446      27.308  29.831   4.585  1.00  0.96           H  
ATOM   6800 1HH1 ARG A 446      28.516  28.955   1.355  1.00  0.96           H  
ATOM   6801 2HH1 ARG A 446      27.009  28.187   0.900  1.00  0.96           H  
ATOM   6802 1HH2 ARG A 446      25.334  28.842   3.901  1.00  0.96           H  
ATOM   6803 2HH2 ARG A 446      25.246  28.129   2.305  1.00  0.96           H  
ATOM   6804  N   PHE A 447      32.140  26.672   5.756  1.00  1.00           N  
ATOM   6805  CA  PHE A 447      32.230  25.210   5.655  1.00  1.00           C  
ATOM   6806  C   PHE A 447      31.025  24.567   6.317  1.00  1.00           C  
ATOM   6807  O   PHE A 447      30.665  24.887   7.452  1.00  1.00           O  
ATOM   6808  CB  PHE A 447      33.529  24.724   6.311  1.00  1.00           C  
ATOM   6809  CG  PHE A 447      33.899  23.265   6.099  1.00  1.00           C  
ATOM   6810  CD1 PHE A 447      34.560  22.863   4.934  1.00  1.00           C  
ATOM   6811  CD2 PHE A 447      33.623  22.308   7.055  1.00  1.00           C  
ATOM   6812  CE1 PHE A 447      34.931  21.553   4.734  1.00  1.00           C  
ATOM   6813  CE2 PHE A 447      33.991  20.992   6.857  1.00  1.00           C  
ATOM   6814  CZ  PHE A 447      34.651  20.618   5.697  1.00  1.00           C  
ATOM   6815  H   PHE A 447      31.687  27.123   6.550  1.00  1.00           H  
ATOM   6816  HA  PHE A 447      32.233  24.924   4.605  1.00  1.00           H  
ATOM   6817 1HB  PHE A 447      34.336  25.328   5.948  1.00  1.00           H  
ATOM   6818 2HB  PHE A 447      33.471  24.900   7.383  1.00  1.00           H  
ATOM   6819  HD1 PHE A 447      34.788  23.600   4.177  1.00  1.00           H  
ATOM   6820  HD2 PHE A 447      33.111  22.602   7.973  1.00  1.00           H  
ATOM   6821  HE1 PHE A 447      35.448  21.262   3.817  1.00  1.00           H  
ATOM   6822  HE2 PHE A 447      33.763  20.250   7.615  1.00  1.00           H  
ATOM   6823  HZ  PHE A 447      34.943  19.584   5.552  1.00  1.00           H  
ATOM   6824  N   GLY A 448      30.335  23.714   5.564  1.00  1.03           N  
ATOM   6825  CA  GLY A 448      29.152  23.040   6.101  1.00  1.03           C  
ATOM   6826  C   GLY A 448      27.964  24.005   6.190  1.00  1.03           C  
ATOM   6827  O   GLY A 448      26.948  23.708   6.817  1.00  1.03           O  
ATOM   6828  H   GLY A 448      30.677  23.494   4.621  1.00  1.03           H  
ATOM   6829 1HA  GLY A 448      28.896  22.195   5.463  1.00  1.03           H  
ATOM   6830 2HA  GLY A 448      29.379  22.638   7.088  1.00  1.03           H  
ATOM   6831  N   GLY A 449      28.122  25.176   5.579  1.00  1.04           N  
ATOM   6832  CA  GLY A 449      27.150  26.261   5.605  1.00  1.04           C  
ATOM   6833  C   GLY A 449      27.430  27.283   6.722  1.00  1.04           C  
ATOM   6834  O   GLY A 449      26.815  28.362   6.757  1.00  1.04           O  
ATOM   6835  H   GLY A 449      28.985  25.316   5.073  1.00  1.04           H  
ATOM   6836 1HA  GLY A 449      27.163  26.764   4.643  1.00  1.04           H  
ATOM   6837 2HA  GLY A 449      26.151  25.849   5.734  1.00  1.04           H  
ATOM   6838  N   ARG A 450      28.347  26.956   7.636  1.00  1.02           N  
ATOM   6839  CA  ARG A 450      28.661  27.866   8.733  1.00  1.02           C  
ATOM   6840  C   ARG A 450      29.821  28.771   8.377  1.00  1.02           C  
ATOM   6841  O   ARG A 450      30.795  28.345   7.751  1.00  1.02           O  
ATOM   6842  CB  ARG A 450      28.926  27.114  10.020  1.00  1.02           C  
ATOM   6843  CG  ARG A 450      29.236  28.016  11.230  1.00  1.02           C  
ATOM   6844  CD  ARG A 450      29.331  27.256  12.514  1.00  1.02           C  
ATOM   6845  NE  ARG A 450      28.043  26.686  12.902  1.00  1.02           N  
ATOM   6846  CZ  ARG A 450      27.705  25.390  12.861  1.00  1.02           C  
ATOM   6847  NH1 ARG A 450      28.545  24.451  12.470  1.00  1.02           N  
ATOM   6848  NH2 ARG A 450      26.492  25.096  13.229  1.00  1.02           N  
ATOM   6849  H   ARG A 450      28.856  26.074   7.572  1.00  1.02           H  
ATOM   6850  HA  ARG A 450      27.789  28.494   8.912  1.00  1.02           H  
ATOM   6851 1HB  ARG A 450      28.049  26.521  10.276  1.00  1.02           H  
ATOM   6852 2HB  ARG A 450      29.752  26.424   9.877  1.00  1.02           H  
ATOM   6853 1HG  ARG A 450      30.191  28.523  11.073  1.00  1.02           H  
ATOM   6854 2HG  ARG A 450      28.445  28.760  11.339  1.00  1.02           H  
ATOM   6855 1HD  ARG A 450      30.032  26.443  12.409  1.00  1.02           H  
ATOM   6856 2HD  ARG A 450      29.666  27.923  13.309  1.00  1.02           H  
ATOM   6857  HE  ARG A 450      27.287  27.320  13.219  1.00  1.02           H  
ATOM   6858 1HH1 ARG A 450      29.480  24.697  12.181  1.00  1.02           H  
ATOM   6859 2HH1 ARG A 450      28.246  23.487  12.452  1.00  1.02           H  
ATOM   6860 1HH2 ARG A 450      25.887  25.891  13.503  1.00  1.02           H  
ATOM   6861 2HH2 ARG A 450      26.158  24.150  13.225  1.00  1.02           H  
ATOM   6862  N   LEU A 451      29.698  30.044   8.721  1.00  1.01           N  
ATOM   6863  CA  LEU A 451      30.755  30.981   8.390  1.00  1.01           C  
ATOM   6864  C   LEU A 451      31.722  31.166   9.545  1.00  1.01           C  
ATOM   6865  O   LEU A 451      31.313  31.473  10.667  1.00  1.01           O  
ATOM   6866  CB  LEU A 451      30.164  32.327   7.996  1.00  1.01           C  
ATOM   6867  CG  LEU A 451      31.144  33.337   7.552  1.00  1.01           C  
ATOM   6868  CD1 LEU A 451      31.730  32.804   6.259  1.00  1.01           C  
ATOM   6869  CD2 LEU A 451      30.443  34.685   7.385  1.00  1.01           C  
ATOM   6870  H   LEU A 451      28.882  30.360   9.226  1.00  1.01           H  
ATOM   6871  HA  LEU A 451      31.314  30.592   7.544  1.00  1.01           H  
ATOM   6872 1HB  LEU A 451      29.468  32.165   7.171  1.00  1.01           H  
ATOM   6873 2HB  LEU A 451      29.613  32.738   8.843  1.00  1.01           H  
ATOM   6874  HG  LEU A 451      31.954  33.449   8.278  1.00  1.01           H  
ATOM   6875 1HD1 LEU A 451      32.426  33.490   5.873  1.00  1.01           H  
ATOM   6876 2HD1 LEU A 451      32.220  31.849   6.445  1.00  1.01           H  
ATOM   6877 3HD1 LEU A 451      30.931  32.662   5.535  1.00  1.01           H  
ATOM   6878 1HD2 LEU A 451      31.157  35.436   7.037  1.00  1.01           H  
ATOM   6879 2HD2 LEU A 451      29.634  34.592   6.670  1.00  1.01           H  
ATOM   6880 3HD2 LEU A 451      30.042  34.986   8.327  1.00  1.01           H  
ATOM   6881  N   PHE A 452      33.004  30.981   9.259  1.00  1.02           N  
ATOM   6882  CA  PHE A 452      34.039  31.154  10.252  1.00  1.02           C  
ATOM   6883  C   PHE A 452      34.968  32.298   9.810  1.00  1.02           C  
ATOM   6884  O   PHE A 452      35.281  32.448   8.626  1.00  1.02           O  
ATOM   6885  CB  PHE A 452      34.834  29.863  10.360  1.00  1.02           C  
ATOM   6886  CG  PHE A 452      34.053  28.664  10.750  1.00  1.02           C  
ATOM   6887  CD1 PHE A 452      33.362  27.944   9.782  1.00  1.02           C  
ATOM   6888  CD2 PHE A 452      34.038  28.211  12.049  1.00  1.02           C  
ATOM   6889  CE1 PHE A 452      32.664  26.815  10.107  1.00  1.02           C  
ATOM   6890  CE2 PHE A 452      33.343  27.079  12.377  1.00  1.02           C  
ATOM   6891  CZ  PHE A 452      32.654  26.379  11.411  1.00  1.02           C  
ATOM   6892  H   PHE A 452      33.282  30.674   8.329  1.00  1.02           H  
ATOM   6893  HA  PHE A 452      33.582  31.402  11.205  1.00  1.02           H  
ATOM   6894 1HB  PHE A 452      35.349  29.656   9.423  1.00  1.02           H  
ATOM   6895 2HB  PHE A 452      35.567  29.999  11.130  1.00  1.02           H  
ATOM   6896  HD1 PHE A 452      33.378  28.285   8.746  1.00  1.02           H  
ATOM   6897  HD2 PHE A 452      34.593  28.748  12.814  1.00  1.02           H  
ATOM   6898  HE1 PHE A 452      32.126  26.262   9.330  1.00  1.02           H  
ATOM   6899  HE2 PHE A 452      33.347  26.729  13.396  1.00  1.02           H  
ATOM   6900  HZ  PHE A 452      32.112  25.476  11.676  1.00  1.02           H  
ATOM   6901  N   ARG A 453      35.462  33.084  10.756  1.00  1.10           N  
ATOM   6902  CA  ARG A 453      36.334  34.216  10.424  1.00  1.10           C  
ATOM   6903  C   ARG A 453      37.694  34.035  11.108  1.00  1.10           C  
ATOM   6904  O   ARG A 453      37.723  33.535  12.223  1.00  1.10           O  
ATOM   6905  CB  ARG A 453      35.659  35.495  10.920  1.00  1.10           C  
ATOM   6906  CG  ARG A 453      36.307  36.810  10.572  1.00  1.10           C  
ATOM   6907  CD  ARG A 453      35.512  37.940  11.125  1.00  1.10           C  
ATOM   6908  NE  ARG A 453      35.643  38.024  12.579  1.00  1.10           N  
ATOM   6909  CZ  ARG A 453      34.812  38.699  13.403  1.00  1.10           C  
ATOM   6910  NH1 ARG A 453      33.761  39.321  12.925  1.00  1.10           N  
ATOM   6911  NH2 ARG A 453      35.061  38.730  14.703  1.00  1.10           N  
ATOM   6912  H   ARG A 453      35.172  32.919  11.722  1.00  1.10           H  
ATOM   6913  HA  ARG A 453      36.440  34.270   9.348  1.00  1.10           H  
ATOM   6914 1HB  ARG A 453      34.641  35.532  10.538  1.00  1.10           H  
ATOM   6915 2HB  ARG A 453      35.588  35.453  12.006  1.00  1.10           H  
ATOM   6916 1HG  ARG A 453      37.309  36.854  11.003  1.00  1.10           H  
ATOM   6917 2HG  ARG A 453      36.365  36.921   9.484  1.00  1.10           H  
ATOM   6918 1HD  ARG A 453      35.858  38.877  10.692  1.00  1.10           H  
ATOM   6919 2HD  ARG A 453      34.459  37.795  10.884  1.00  1.10           H  
ATOM   6920  HE  ARG A 453      36.443  37.562  12.998  1.00  1.10           H  
ATOM   6921 1HH1 ARG A 453      33.535  39.283  11.921  1.00  1.10           H  
ATOM   6922 2HH1 ARG A 453      33.140  39.826  13.546  1.00  1.10           H  
ATOM   6923 1HH2 ARG A 453      35.872  38.250  15.075  1.00  1.10           H  
ATOM   6924 2HH2 ARG A 453      34.440  39.233  15.321  1.00  1.10           H  
ATOM   6925  N   PRO A 454      38.842  34.384  10.505  1.00  1.28           N  
ATOM   6926  CA  PRO A 454      40.138  34.244  11.131  1.00  1.28           C  
ATOM   6927  C   PRO A 454      40.110  34.878  12.503  1.00  1.28           C  
ATOM   6928  O   PRO A 454      39.578  35.981  12.680  1.00  1.28           O  
ATOM   6929  CB  PRO A 454      41.047  35.011  10.170  1.00  1.28           C  
ATOM   6930  CG  PRO A 454      40.380  34.838   8.840  1.00  1.28           C  
ATOM   6931  CD  PRO A 454      38.897  34.896   9.148  1.00  1.28           C  
ATOM   6932  HA  PRO A 454      40.423  33.188  11.175  1.00  1.28           H  
ATOM   6933 1HB  PRO A 454      41.123  36.060  10.480  1.00  1.28           H  
ATOM   6934 2HB  PRO A 454      42.065  34.589  10.204  1.00  1.28           H  
ATOM   6935 1HG  PRO A 454      40.688  35.638   8.141  1.00  1.28           H  
ATOM   6936 2HG  PRO A 454      40.696  33.904   8.391  1.00  1.28           H  
ATOM   6937 1HD  PRO A 454      38.553  35.926   9.105  1.00  1.28           H  
ATOM   6938 2HD  PRO A 454      38.383  34.239   8.442  1.00  1.28           H  
ATOM   6939  N   GLY A 455      40.679  34.174  13.463  1.00  1.57           N  
ATOM   6940  CA  GLY A 455      40.716  34.633  14.840  1.00  1.57           C  
ATOM   6941  C   GLY A 455      41.950  35.479  15.093  1.00  1.57           C  
ATOM   6942  O   GLY A 455      42.677  35.829  14.158  1.00  1.57           O  
ATOM   6943  H   GLY A 455      41.077  33.270  13.224  1.00  1.57           H  
ATOM   6944 1HA  GLY A 455      39.816  35.203  15.065  1.00  1.57           H  
ATOM   6945 2HA  GLY A 455      40.720  33.770  15.507  1.00  1.57           H  
ATOM   6946  N   GLN A 456      42.175  35.804  16.358  1.00  1.98           N  
ATOM   6947  CA  GLN A 456      43.311  36.617  16.762  1.00  1.98           C  
ATOM   6948  C   GLN A 456      43.993  35.978  17.961  1.00  1.98           C  
ATOM   6949  O   GLN A 456      45.199  35.743  17.933  1.00  1.98           O  
ATOM   6950  OXT GLN A 456      43.279  35.352  18.744  1.00  1.98           O  
ATOM   6951  CB  GLN A 456      42.871  38.053  17.091  1.00  1.98           C  
ATOM   6952  CG  GLN A 456      42.273  38.818  15.902  1.00  1.98           C  
ATOM   6953  CD  GLN A 456      41.914  40.257  16.232  1.00  1.98           C  
ATOM   6954  OE1 GLN A 456      41.217  40.539  17.211  1.00  1.98           O  
ATOM   6955  NE2 GLN A 456      42.393  41.180  15.405  1.00  1.98           N  
ATOM   6956  H   GLN A 456      41.524  35.480  17.060  1.00  1.98           H  
ATOM   6957  HA  GLN A 456      44.031  36.652  15.944  1.00  1.98           H  
ATOM   6958 1HB  GLN A 456      42.131  38.036  17.890  1.00  1.98           H  
ATOM   6959 2HB  GLN A 456      43.729  38.619  17.452  1.00  1.98           H  
ATOM   6960 1HG  GLN A 456      42.995  38.819  15.084  1.00  1.98           H  
ATOM   6961 2HG  GLN A 456      41.360  38.317  15.581  1.00  1.98           H  
ATOM   6962 1HE2 GLN A 456      42.193  42.149  15.564  1.00  1.98           H  
ATOM   6963 2HE2 GLN A 456      42.953  40.907  14.622  1.00  1.98           H  
TER    6964
ENDMDL

REMARK ID 398435 MODEL 4 2022-08-20_00000144_1_19
PFRMAT TS
TARGET 2022-08-20_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.940   3.625   1.354  1.00  7.99           N  
ATOM      2  CA  GLY A   1       1.902   2.535   1.377  1.00  7.99           C  
ATOM      3  C   GLY A   1       3.226   2.850   0.686  1.00  7.99           C  
ATOM      4  O   GLY A   1       3.289   3.213  -0.496  1.00  7.99           O  
ATOM      5  H   GLY A   1       0.942   4.307   0.597  1.00  7.99           H  
ATOM      6 1HA  GLY A   1       2.098   2.261   2.413  1.00  7.99           H  
ATOM      7 2HA  GLY A   1       1.456   1.659   0.911  1.00  7.99           H  
ATOM      8  N   MET A   2       4.309   2.640   1.416  1.00  7.94           N  
ATOM      9  CA  MET A   2       5.624   2.770   0.826  1.00  7.94           C  
ATOM     10  C   MET A   2       5.838   1.481   0.061  1.00  7.94           C  
ATOM     11  O   MET A   2       5.257   0.463   0.445  1.00  7.94           O  
ATOM     12  CB  MET A   2       6.669   3.047   1.883  1.00  7.94           C  
ATOM     13  CG  MET A   2       6.415   4.361   2.606  1.00  7.94           C  
ATOM     14  SD  MET A   2       7.739   4.840   3.658  1.00  7.94           S  
ATOM     15  CE  MET A   2       7.613   3.668   4.987  1.00  7.94           C  
ATOM     16  H   MET A   2       4.215   2.369   2.384  1.00  7.94           H  
ATOM     17  HA  MET A   2       5.626   3.586   0.126  1.00  7.94           H  
ATOM     18 1HB  MET A   2       6.682   2.242   2.614  1.00  7.94           H  
ATOM     19 2HB  MET A   2       7.656   3.094   1.418  1.00  7.94           H  
ATOM     20 1HG  MET A   2       6.221   5.158   1.903  1.00  7.94           H  
ATOM     21 2HG  MET A   2       5.520   4.255   3.218  1.00  7.94           H  
ATOM     22 1HE  MET A   2       8.398   3.864   5.720  1.00  7.94           H  
ATOM     23 2HE  MET A   2       6.638   3.764   5.464  1.00  7.94           H  
ATOM     24 3HE  MET A   2       7.728   2.659   4.594  1.00  7.94           H  
ATOM     25  N   VAL A   3       6.613   1.492  -1.018  1.00  7.82           N  
ATOM     26  CA  VAL A   3       6.773   0.269  -1.784  1.00  7.82           C  
ATOM     27  C   VAL A   3       8.239  -0.095  -1.932  1.00  7.82           C  
ATOM     28  O   VAL A   3       9.118   0.520  -1.328  1.00  7.82           O  
ATOM     29  CB  VAL A   3       6.065   0.344  -3.165  1.00  7.82           C  
ATOM     30  CG1 VAL A   3       4.556   0.572  -2.990  1.00  7.82           C  
ATOM     31  CG2 VAL A   3       6.633   1.408  -3.983  1.00  7.82           C  
ATOM     32  H   VAL A   3       7.119   2.317  -1.342  1.00  7.82           H  
ATOM     33  HA  VAL A   3       6.293  -0.542  -1.240  1.00  7.82           H  
ATOM     34  HB  VAL A   3       6.196  -0.603  -3.669  1.00  7.82           H  
ATOM     35 1HG1 VAL A   3       4.075   0.592  -3.967  1.00  7.82           H  
ATOM     36 2HG1 VAL A   3       4.134  -0.236  -2.392  1.00  7.82           H  
ATOM     37 3HG1 VAL A   3       4.384   1.522  -2.485  1.00  7.82           H  
ATOM     38 1HG2 VAL A   3       6.155   1.415  -4.941  1.00  7.82           H  
ATOM     39 2HG2 VAL A   3       6.468   2.352  -3.486  1.00  7.82           H  
ATOM     40 3HG2 VAL A   3       7.706   1.233  -4.119  1.00  7.82           H  
ATOM     41  N   THR A   4       8.471  -1.167  -2.659  1.00  7.58           N  
ATOM     42  CA  THR A   4       9.780  -1.731  -2.898  1.00  7.58           C  
ATOM     43  C   THR A   4      10.822  -0.769  -3.474  1.00  7.58           C  
ATOM     44  O   THR A   4      10.547   0.064  -4.356  1.00  7.58           O  
ATOM     45  CB  THR A   4       9.650  -2.958  -3.827  1.00  7.58           C  
ATOM     46  OG1 THR A   4       8.795  -3.930  -3.202  1.00  7.58           O  
ATOM     47  CG2 THR A   4      11.013  -3.595  -4.109  1.00  7.58           C  
ATOM     48  H   THR A   4       7.683  -1.619  -3.092  1.00  7.58           H  
ATOM     49  HA  THR A   4      10.164  -2.082  -1.941  1.00  7.58           H  
ATOM     50  HB  THR A   4       9.201  -2.649  -4.770  1.00  7.58           H  
ATOM     51  HG1 THR A   4       8.759  -4.723  -3.748  1.00  7.58           H  
ATOM     52 1HG2 THR A   4      10.881  -4.458  -4.759  1.00  7.58           H  
ATOM     53 2HG2 THR A   4      11.664  -2.883  -4.604  1.00  7.58           H  
ATOM     54 3HG2 THR A   4      11.472  -3.914  -3.176  1.00  7.58           H  
ATOM     55  N   VAL A   5      12.018  -0.904  -2.904  1.00  7.18           N  
ATOM     56  CA  VAL A   5      13.229  -0.227  -3.314  1.00  7.18           C  
ATOM     57  C   VAL A   5      14.217  -1.367  -3.559  1.00  7.18           C  
ATOM     58  O   VAL A   5      13.991  -2.469  -3.060  1.00  7.18           O  
ATOM     59  CB  VAL A   5      13.725   0.733  -2.224  1.00  7.18           C  
ATOM     60  CG1 VAL A   5      12.640   1.793  -1.947  1.00  7.18           C  
ATOM     61  CG2 VAL A   5      14.068  -0.036  -0.980  1.00  7.18           C  
ATOM     62  H   VAL A   5      12.093  -1.576  -2.154  1.00  7.18           H  
ATOM     63  HA  VAL A   5      13.052   0.313  -4.244  1.00  7.18           H  
ATOM     64  HB  VAL A   5      14.611   1.237  -2.568  1.00  7.18           H  
ATOM     65 1HG1 VAL A   5      12.984   2.487  -1.184  1.00  7.18           H  
ATOM     66 2HG1 VAL A   5      12.421   2.337  -2.859  1.00  7.18           H  
ATOM     67 3HG1 VAL A   5      11.729   1.307  -1.594  1.00  7.18           H  
ATOM     68 1HG2 VAL A   5      14.426   0.655  -0.222  1.00  7.18           H  
ATOM     69 2HG2 VAL A   5      13.182  -0.552  -0.613  1.00  7.18           H  
ATOM     70 3HG2 VAL A   5      14.850  -0.766  -1.200  1.00  7.18           H  
ATOM     71  N   ASN A   6      15.291  -1.138  -4.304  1.00  6.57           N  
ATOM     72  CA  ASN A   6      16.201  -2.239  -4.633  1.00  6.57           C  
ATOM     73  C   ASN A   6      17.696  -1.948  -4.477  1.00  6.57           C  
ATOM     74  O   ASN A   6      18.275  -1.320  -5.361  1.00  6.57           O  
ATOM     75  CB  ASN A   6      15.956  -2.670  -6.070  1.00  6.57           C  
ATOM     76  CG  ASN A   6      14.576  -3.268  -6.341  1.00  6.57           C  
ATOM     77  OD1 ASN A   6      14.351  -4.462  -6.108  1.00  6.57           O  
ATOM     78  ND2 ASN A   6      13.667  -2.458  -6.841  1.00  6.57           N  
ATOM     79  H   ASN A   6      15.461  -0.216  -4.672  1.00  6.57           H  
ATOM     80  HA  ASN A   6      15.977  -3.075  -3.970  1.00  6.57           H  
ATOM     81 1HB  ASN A   6      16.093  -1.810  -6.726  1.00  6.57           H  
ATOM     82 2HB  ASN A   6      16.707  -3.407  -6.344  1.00  6.57           H  
ATOM     83 1HD2 ASN A   6      12.751  -2.800  -7.061  1.00  6.57           H  
ATOM     84 2HD2 ASN A   6      13.886  -1.494  -7.019  1.00  6.57           H  
ATOM     85  N   GLU A   7      18.296  -2.476  -3.388  1.00  5.76           N  
ATOM     86  CA  GLU A   7      19.724  -2.348  -2.994  1.00  5.76           C  
ATOM     87  C   GLU A   7      19.879  -1.528  -1.694  1.00  5.76           C  
ATOM     88  O   GLU A   7      19.315  -0.439  -1.562  1.00  5.76           O  
ATOM     89  CB  GLU A   7      20.613  -1.777  -4.115  1.00  5.76           C  
ATOM     90  CG  GLU A   7      22.106  -1.926  -3.847  1.00  5.76           C  
ATOM     91  CD  GLU A   7      22.577  -0.883  -2.961  1.00  5.76           C  
ATOM     92  OE1 GLU A   7      22.012   0.177  -3.004  1.00  5.76           O  
ATOM     93  OE2 GLU A   7      23.458  -1.131  -2.170  1.00  5.76           O  
ATOM     94  H   GLU A   7      17.697  -2.992  -2.756  1.00  5.76           H  
ATOM     95  HA  GLU A   7      20.100  -3.351  -2.786  1.00  5.76           H  
ATOM     96 1HB  GLU A   7      20.427  -2.303  -5.053  1.00  5.76           H  
ATOM     97 2HB  GLU A   7      20.407  -0.711  -4.260  1.00  5.76           H  
ATOM     98 1HG  GLU A   7      22.295  -2.897  -3.393  1.00  5.76           H  
ATOM     99 2HG  GLU A   7      22.646  -1.876  -4.791  1.00  5.76           H  
ATOM    100  N   VAL A   8      20.643  -2.087  -0.741  1.00  4.82           N  
ATOM    101  CA  VAL A   8      20.823  -1.561   0.621  1.00  4.82           C  
ATOM    102  C   VAL A   8      21.458  -0.170   0.804  1.00  4.82           C  
ATOM    103  O   VAL A   8      21.004   0.596   1.660  1.00  4.82           O  
ATOM    104  CB  VAL A   8      21.661  -2.550   1.441  1.00  4.82           C  
ATOM    105  CG1 VAL A   8      22.015  -1.926   2.784  1.00  4.82           C  
ATOM    106  CG2 VAL A   8      20.872  -3.833   1.625  1.00  4.82           C  
ATOM    107  H   VAL A   8      21.109  -2.954  -0.970  1.00  4.82           H  
ATOM    108  HA  VAL A   8      19.833  -1.536   1.071  1.00  4.82           H  
ATOM    109  HB  VAL A   8      22.593  -2.761   0.915  1.00  4.82           H  
ATOM    110 1HG1 VAL A   8      22.614  -2.628   3.363  1.00  4.82           H  
ATOM    111 2HG1 VAL A   8      22.583  -1.011   2.628  1.00  4.82           H  
ATOM    112 3HG1 VAL A   8      21.097  -1.696   3.328  1.00  4.82           H  
ATOM    113 1HG2 VAL A   8      21.462  -4.544   2.203  1.00  4.82           H  
ATOM    114 2HG2 VAL A   8      19.941  -3.613   2.155  1.00  4.82           H  
ATOM    115 3HG2 VAL A   8      20.643  -4.259   0.649  1.00  4.82           H  
ATOM    116  N   SER A   9      22.526   0.173   0.079  1.00  3.88           N  
ATOM    117  CA  SER A   9      23.104   1.496   0.291  1.00  3.88           C  
ATOM    118  C   SER A   9      22.073   2.551  -0.078  1.00  3.88           C  
ATOM    119  O   SER A   9      21.857   3.527   0.659  1.00  3.88           O  
ATOM    120  CB  SER A   9      24.340   1.685  -0.563  1.00  3.88           C  
ATOM    121  OG  SER A   9      25.358   0.803  -0.178  1.00  3.88           O  
ATOM    122  H   SER A   9      22.915  -0.439  -0.636  1.00  3.88           H  
ATOM    123  HA  SER A   9      23.365   1.607   1.343  1.00  3.88           H  
ATOM    124 1HB  SER A   9      24.085   1.517  -1.612  1.00  3.88           H  
ATOM    125 2HB  SER A   9      24.686   2.712  -0.471  1.00  3.88           H  
ATOM    126  HG  SER A   9      25.064  -0.071  -0.479  1.00  3.88           H  
ATOM    127  N   ASP A  10      21.381   2.321  -1.194  1.00  3.04           N  
ATOM    128  CA  ASP A  10      20.359   3.259  -1.586  1.00  3.04           C  
ATOM    129  C   ASP A  10      19.177   3.162  -0.639  1.00  3.04           C  
ATOM    130  O   ASP A  10      18.614   4.192  -0.290  1.00  3.04           O  
ATOM    131  CB  ASP A  10      19.942   3.089  -3.041  1.00  3.04           C  
ATOM    132  CG  ASP A  10      21.066   3.544  -4.019  1.00  3.04           C  
ATOM    133  OD1 ASP A  10      22.037   4.118  -3.558  1.00  3.04           O  
ATOM    134  OD2 ASP A  10      20.910   3.392  -5.208  1.00  3.04           O  
ATOM    135  H   ASP A  10      21.593   1.501  -1.772  1.00  3.04           H  
ATOM    136  HA  ASP A  10      20.765   4.259  -1.488  1.00  3.04           H  
ATOM    137 1HB  ASP A  10      19.724   2.026  -3.228  1.00  3.04           H  
ATOM    138 2HB  ASP A  10      19.031   3.655  -3.238  1.00  3.04           H  
ATOM    139  N   GLU A  11      18.838   1.960  -0.148  1.00  2.38           N  
ATOM    140  CA  GLU A  11      17.734   1.844   0.805  1.00  2.38           C  
ATOM    141  C   GLU A  11      17.963   2.766   1.990  1.00  2.38           C  
ATOM    142  O   GLU A  11      17.036   3.438   2.440  1.00  2.38           O  
ATOM    143  CB  GLU A  11      17.556   0.417   1.319  1.00  2.38           C  
ATOM    144  CG  GLU A  11      16.401   0.261   2.301  1.00  2.38           C  
ATOM    145  CD  GLU A  11      16.186  -1.161   2.777  1.00  2.38           C  
ATOM    146  OE1 GLU A  11      16.340  -2.078   2.002  1.00  2.38           O  
ATOM    147  OE2 GLU A  11      15.865  -1.319   3.939  1.00  2.38           O  
ATOM    148  H   GLU A  11      19.311   1.119  -0.473  1.00  2.38           H  
ATOM    149  HA  GLU A  11      16.812   2.133   0.317  1.00  2.38           H  
ATOM    150 1HB  GLU A  11      17.408  -0.266   0.480  1.00  2.38           H  
ATOM    151 2HB  GLU A  11      18.452   0.114   1.841  1.00  2.38           H  
ATOM    152 1HG  GLU A  11      16.616   0.884   3.167  1.00  2.38           H  
ATOM    153 2HG  GLU A  11      15.489   0.633   1.852  1.00  2.38           H  
ATOM    154  N   ALA A  12      19.191   2.813   2.508  1.00  1.89           N  
ATOM    155  CA  ALA A  12      19.456   3.692   3.638  1.00  1.89           C  
ATOM    156  C   ALA A  12      19.180   5.154   3.269  1.00  1.89           C  
ATOM    157  O   ALA A  12      18.543   5.891   4.034  1.00  1.89           O  
ATOM    158  CB  ALA A  12      20.893   3.528   4.083  1.00  1.89           C  
ATOM    159  H   ALA A  12      19.928   2.218   2.120  1.00  1.89           H  
ATOM    160  HA  ALA A  12      18.790   3.412   4.452  1.00  1.89           H  
ATOM    161 1HB  ALA A  12      21.086   4.168   4.941  1.00  1.89           H  
ATOM    162 2HB  ALA A  12      21.069   2.487   4.354  1.00  1.89           H  
ATOM    163 3HB  ALA A  12      21.556   3.805   3.264  1.00  1.89           H  
ATOM    164  N   ARG A  13      19.612   5.560   2.071  1.00  1.55           N  
ATOM    165  CA  ARG A  13      19.363   6.918   1.588  1.00  1.55           C  
ATOM    166  C   ARG A  13      17.862   7.187   1.473  1.00  1.55           C  
ATOM    167  O   ARG A  13      17.362   8.255   1.837  1.00  1.55           O  
ATOM    168  CB  ARG A  13      20.015   7.137   0.235  1.00  1.55           C  
ATOM    169  CG  ARG A  13      19.913   8.532  -0.295  1.00  1.55           C  
ATOM    170  CD  ARG A  13      20.548   8.655  -1.623  1.00  1.55           C  
ATOM    171  NE  ARG A  13      21.981   8.591  -1.634  1.00  1.55           N  
ATOM    172  CZ  ARG A  13      22.656   7.538  -2.078  1.00  1.55           C  
ATOM    173  NH1 ARG A  13      21.980   6.503  -2.458  1.00  1.55           N  
ATOM    174  NH2 ARG A  13      23.974   7.545  -2.137  1.00  1.55           N  
ATOM    175  H   ARG A  13      20.142   4.906   1.486  1.00  1.55           H  
ATOM    176  HA  ARG A  13      19.791   7.621   2.302  1.00  1.55           H  
ATOM    177 1HB  ARG A  13      21.067   6.861   0.283  1.00  1.55           H  
ATOM    178 2HB  ARG A  13      19.546   6.492  -0.502  1.00  1.55           H  
ATOM    179 1HG  ARG A  13      18.861   8.802  -0.398  1.00  1.55           H  
ATOM    180 2HG  ARG A  13      20.403   9.218   0.394  1.00  1.55           H  
ATOM    181 1HD  ARG A  13      20.201   7.828  -2.210  1.00  1.55           H  
ATOM    182 2HD  ARG A  13      20.251   9.566  -2.090  1.00  1.55           H  
ATOM    183  HE  ARG A  13      22.509   9.436  -1.397  1.00  1.55           H  
ATOM    184 1HH1 ARG A  13      20.977   6.515  -2.407  1.00  1.55           H  
ATOM    185 2HH1 ARG A  13      22.427   5.661  -2.815  1.00  1.55           H  
ATOM    186 1HH2 ARG A  13      24.492   8.362  -1.840  1.00  1.55           H  
ATOM    187 2HH2 ARG A  13      24.463   6.734  -2.482  1.00  1.55           H  
ATOM    188  N   LEU A  14      17.149   6.205   0.954  1.00  1.33           N  
ATOM    189  CA  LEU A  14      15.718   6.276   0.756  1.00  1.33           C  
ATOM    190  C   LEU A  14      14.995   6.370   2.087  1.00  1.33           C  
ATOM    191  O   LEU A  14      14.019   7.102   2.205  1.00  1.33           O  
ATOM    192  CB  LEU A  14      15.324   5.068  -0.059  1.00  1.33           C  
ATOM    193  CG  LEU A  14      15.859   5.165  -1.463  1.00  1.33           C  
ATOM    194  CD1 LEU A  14      15.793   3.883  -2.092  1.00  1.33           C  
ATOM    195  CD2 LEU A  14      15.009   6.185  -2.250  1.00  1.33           C  
ATOM    196  H   LEU A  14      17.634   5.357   0.672  1.00  1.33           H  
ATOM    197  HA  LEU A  14      15.499   7.169   0.175  1.00  1.33           H  
ATOM    198 1HB  LEU A  14      15.721   4.183   0.404  1.00  1.33           H  
ATOM    199 2HB  LEU A  14      14.240   4.993  -0.099  1.00  1.33           H  
ATOM    200  HG  LEU A  14      16.894   5.482  -1.442  1.00  1.33           H  
ATOM    201 1HD1 LEU A  14      16.200   3.995  -3.052  1.00  1.33           H  
ATOM    202 2HD1 LEU A  14      16.374   3.168  -1.554  1.00  1.33           H  
ATOM    203 3HD1 LEU A  14      14.784   3.567  -2.135  1.00  1.33           H  
ATOM    204 1HD2 LEU A  14      15.357   6.265  -3.271  1.00  1.33           H  
ATOM    205 2HD2 LEU A  14      13.972   5.858  -2.260  1.00  1.33           H  
ATOM    206 3HD2 LEU A  14      15.077   7.159  -1.768  1.00  1.33           H  
ATOM    207  N   ARG A  15      15.476   5.669   3.108  1.00  1.18           N  
ATOM    208  CA  ARG A  15      14.863   5.803   4.418  1.00  1.18           C  
ATOM    209  C   ARG A  15      15.038   7.242   4.915  1.00  1.18           C  
ATOM    210  O   ARG A  15      14.126   7.821   5.509  1.00  1.18           O  
ATOM    211  CB  ARG A  15      15.439   4.784   5.386  1.00  1.18           C  
ATOM    212  CG  ARG A  15      14.955   3.345   5.120  1.00  1.18           C  
ATOM    213  CD  ARG A  15      15.564   2.352   6.040  1.00  1.18           C  
ATOM    214  NE  ARG A  15      15.087   0.991   5.768  1.00  1.18           N  
ATOM    215  CZ  ARG A  15      13.965   0.449   6.270  1.00  1.18           C  
ATOM    216  NH1 ARG A  15      13.185   1.128   7.090  1.00  1.18           N  
ATOM    217  NH2 ARG A  15      13.665  -0.782   5.922  1.00  1.18           N  
ATOM    218  H   ARG A  15      16.261   5.033   2.969  1.00  1.18           H  
ATOM    219  HA  ARG A  15      13.798   5.595   4.322  1.00  1.18           H  
ATOM    220 1HB  ARG A  15      16.525   4.789   5.313  1.00  1.18           H  
ATOM    221 2HB  ARG A  15      15.173   5.054   6.407  1.00  1.18           H  
ATOM    222 1HG  ARG A  15      13.874   3.304   5.240  1.00  1.18           H  
ATOM    223 2HG  ARG A  15      15.209   3.063   4.101  1.00  1.18           H  
ATOM    224 1HD  ARG A  15      16.646   2.363   5.903  1.00  1.18           H  
ATOM    225 2HD  ARG A  15      15.324   2.602   7.071  1.00  1.18           H  
ATOM    226  HE  ARG A  15      15.626   0.386   5.126  1.00  1.18           H  
ATOM    227 1HH1 ARG A  15      13.427   2.074   7.349  1.00  1.18           H  
ATOM    228 2HH1 ARG A  15      12.346   0.702   7.457  1.00  1.18           H  
ATOM    229 1HH2 ARG A  15      14.304  -1.270   5.277  1.00  1.18           H  
ATOM    230 2HH2 ARG A  15      12.835  -1.230   6.274  1.00  1.18           H  
ATOM    231  N   ALA A  16      16.205   7.846   4.648  1.00  1.07           N  
ATOM    232  CA  ALA A  16      16.410   9.238   5.044  1.00  1.07           C  
ATOM    233  C   ALA A  16      15.385  10.139   4.323  1.00  1.07           C  
ATOM    234  O   ALA A  16      14.799  11.047   4.926  1.00  1.07           O  
ATOM    235  CB  ALA A  16      17.838   9.661   4.747  1.00  1.07           C  
ATOM    236  H   ALA A  16      16.955   7.322   4.189  1.00  1.07           H  
ATOM    237  HA  ALA A  16      16.235   9.313   6.118  1.00  1.07           H  
ATOM    238 1HB  ALA A  16      17.993  10.672   5.080  1.00  1.07           H  
ATOM    239 2HB  ALA A  16      18.523   9.002   5.278  1.00  1.07           H  
ATOM    240 3HB  ALA A  16      18.034   9.599   3.691  1.00  1.07           H  
ATOM    241  N   LEU A  17      15.125   9.828   3.045  1.00  1.00           N  
ATOM    242  CA  LEU A  17      14.120  10.526   2.240  1.00  1.00           C  
ATOM    243  C   LEU A  17      12.739  10.374   2.857  1.00  1.00           C  
ATOM    244  O   LEU A  17      12.013  11.355   2.992  1.00  1.00           O  
ATOM    245  CB  LEU A  17      14.122  10.024   0.797  1.00  1.00           C  
ATOM    246  CG  LEU A  17      13.061  10.576  -0.103  1.00  1.00           C  
ATOM    247  CD1 LEU A  17      13.187  12.060  -0.222  1.00  1.00           C  
ATOM    248  CD2 LEU A  17      13.209   9.904  -1.436  1.00  1.00           C  
ATOM    249  H   LEU A  17      15.675   9.084   2.613  1.00  1.00           H  
ATOM    250  HA  LEU A  17      14.371  11.585   2.227  1.00  1.00           H  
ATOM    251 1HB  LEU A  17      15.091  10.242   0.357  1.00  1.00           H  
ATOM    252 2HB  LEU A  17      13.991   8.969   0.796  1.00  1.00           H  
ATOM    253  HG  LEU A  17      12.075  10.356   0.316  1.00  1.00           H  
ATOM    254 1HD1 LEU A  17      12.406  12.396  -0.858  1.00  1.00           H  
ATOM    255 2HD1 LEU A  17      13.085  12.524   0.760  1.00  1.00           H  
ATOM    256 3HD1 LEU A  17      14.145  12.314  -0.646  1.00  1.00           H  
ATOM    257 1HD2 LEU A  17      12.461  10.261  -2.122  1.00  1.00           H  
ATOM    258 2HD2 LEU A  17      14.195  10.127  -1.821  1.00  1.00           H  
ATOM    259 3HD2 LEU A  17      13.102   8.826  -1.312  1.00  1.00           H  
ATOM    260  N   VAL A  18      12.377   9.156   3.249  1.00  0.94           N  
ATOM    261  CA  VAL A  18      11.088   8.910   3.884  1.00  0.94           C  
ATOM    262  C   VAL A  18      10.890   9.772   5.113  1.00  0.94           C  
ATOM    263  O   VAL A  18       9.827  10.387   5.284  1.00  0.94           O  
ATOM    264  CB  VAL A  18      10.987   7.422   4.279  1.00  0.94           C  
ATOM    265  CG1 VAL A  18       9.814   7.157   5.229  1.00  0.94           C  
ATOM    266  CG2 VAL A  18      10.811   6.586   3.009  1.00  0.94           C  
ATOM    267  H   VAL A  18      13.018   8.381   3.089  1.00  0.94           H  
ATOM    268  HA  VAL A  18      10.315   9.144   3.162  1.00  0.94           H  
ATOM    269  HB  VAL A  18      11.891   7.135   4.788  1.00  0.94           H  
ATOM    270 1HG1 VAL A  18       9.805   6.102   5.487  1.00  0.94           H  
ATOM    271 2HG1 VAL A  18       9.953   7.744   6.140  1.00  0.94           H  
ATOM    272 3HG1 VAL A  18       8.885   7.408   4.803  1.00  0.94           H  
ATOM    273 1HG2 VAL A  18      10.766   5.532   3.274  1.00  0.94           H  
ATOM    274 2HG2 VAL A  18       9.895   6.871   2.505  1.00  0.94           H  
ATOM    275 3HG2 VAL A  18      11.645   6.752   2.346  1.00  0.94           H  
ATOM    276  N   ASP A  19      11.913   9.863   5.958  1.00  0.88           N  
ATOM    277  CA  ASP A  19      11.814  10.730   7.120  1.00  0.88           C  
ATOM    278  C   ASP A  19      11.643  12.201   6.714  1.00  0.88           C  
ATOM    279  O   ASP A  19      10.863  12.938   7.332  1.00  0.88           O  
ATOM    280  CB  ASP A  19      13.030  10.544   8.024  1.00  0.88           C  
ATOM    281  CG  ASP A  19      12.991   9.210   8.790  1.00  0.88           C  
ATOM    282  OD1 ASP A  19      11.949   8.590   8.816  1.00  0.88           O  
ATOM    283  OD2 ASP A  19      13.994   8.840   9.358  1.00  0.88           O  
ATOM    284  H   ASP A  19      12.764   9.320   5.784  1.00  0.88           H  
ATOM    285  HA  ASP A  19      10.932  10.435   7.687  1.00  0.88           H  
ATOM    286 1HB  ASP A  19      13.936  10.570   7.412  1.00  0.88           H  
ATOM    287 2HB  ASP A  19      13.089  11.366   8.735  1.00  0.88           H  
ATOM    288  N   ARG A  20      12.320  12.626   5.638  1.00  0.83           N  
ATOM    289  CA  ARG A  20      12.199  14.009   5.181  1.00  0.83           C  
ATOM    290  C   ARG A  20      10.807  14.305   4.638  1.00  0.83           C  
ATOM    291  O   ARG A  20      10.204  15.325   4.983  1.00  0.83           O  
ATOM    292  CB  ARG A  20      13.217  14.318   4.085  1.00  0.83           C  
ATOM    293  CG  ARG A  20      13.149  15.744   3.527  1.00  0.83           C  
ATOM    294  CD  ARG A  20      13.455  16.749   4.581  1.00  0.83           C  
ATOM    295  NE  ARG A  20      13.529  18.117   4.072  1.00  0.83           N  
ATOM    296  CZ  ARG A  20      13.551  19.206   4.866  1.00  0.83           C  
ATOM    297  NH1 ARG A  20      13.500  19.055   6.172  1.00  0.83           N  
ATOM    298  NH2 ARG A  20      13.621  20.428   4.362  1.00  0.83           N  
ATOM    299  H   ARG A  20      12.966  11.993   5.164  1.00  0.83           H  
ATOM    300  HA  ARG A  20      12.390  14.667   6.028  1.00  0.83           H  
ATOM    301 1HB  ARG A  20      14.221  14.146   4.463  1.00  0.83           H  
ATOM    302 2HB  ARG A  20      13.071  13.640   3.251  1.00  0.83           H  
ATOM    303 1HG  ARG A  20      13.847  15.855   2.704  1.00  0.83           H  
ATOM    304 2HG  ARG A  20      12.139  15.930   3.164  1.00  0.83           H  
ATOM    305 1HD  ARG A  20      12.665  16.715   5.330  1.00  0.83           H  
ATOM    306 2HD  ARG A  20      14.398  16.509   5.053  1.00  0.83           H  
ATOM    307  HE  ARG A  20      13.570  18.258   3.068  1.00  0.83           H  
ATOM    308 1HH1 ARG A  20      13.446  18.129   6.572  1.00  0.83           H  
ATOM    309 2HH1 ARG A  20      13.508  19.865   6.777  1.00  0.83           H  
ATOM    310 1HH2 ARG A  20      13.664  20.599   3.347  1.00  0.83           H  
ATOM    311 2HH2 ARG A  20      13.636  21.223   4.977  1.00  0.83           H  
ATOM    312  N   VAL A  21      10.263  13.394   3.832  1.00  0.80           N  
ATOM    313  CA  VAL A  21       8.955  13.633   3.239  1.00  0.80           C  
ATOM    314  C   VAL A  21       7.895  13.640   4.323  1.00  0.80           C  
ATOM    315  O   VAL A  21       7.046  14.531   4.363  1.00  0.80           O  
ATOM    316  CB  VAL A  21       8.580  12.561   2.201  1.00  0.80           C  
ATOM    317  CG1 VAL A  21       7.141  12.812   1.743  1.00  0.80           C  
ATOM    318  CG2 VAL A  21       9.529  12.592   1.051  1.00  0.80           C  
ATOM    319  H   VAL A  21      10.789  12.553   3.602  1.00  0.80           H  
ATOM    320  HA  VAL A  21       8.967  14.605   2.747  1.00  0.80           H  
ATOM    321  HB  VAL A  21       8.623  11.579   2.672  1.00  0.80           H  
ATOM    322 1HG1 VAL A  21       6.848  12.071   1.025  1.00  0.80           H  
ATOM    323 2HG1 VAL A  21       6.491  12.761   2.602  1.00  0.80           H  
ATOM    324 3HG1 VAL A  21       7.069  13.798   1.287  1.00  0.80           H  
ATOM    325 1HG2 VAL A  21       9.258  11.822   0.347  1.00  0.80           H  
ATOM    326 2HG2 VAL A  21       9.475  13.548   0.588  1.00  0.80           H  
ATOM    327 3HG2 VAL A  21      10.531  12.416   1.401  1.00  0.80           H  
ATOM    328  N   THR A  22       7.964  12.664   5.229  1.00  0.77           N  
ATOM    329  CA  THR A  22       6.995  12.549   6.305  1.00  0.77           C  
ATOM    330  C   THR A  22       6.997  13.829   7.142  1.00  0.77           C  
ATOM    331  O   THR A  22       5.936  14.388   7.470  1.00  0.77           O  
ATOM    332  CB  THR A  22       7.346  11.347   7.196  1.00  0.77           C  
ATOM    333  OG1 THR A  22       7.342  10.153   6.403  1.00  0.77           O  
ATOM    334  CG2 THR A  22       6.342  11.213   8.318  1.00  0.77           C  
ATOM    335  H   THR A  22       8.699  11.959   5.165  1.00  0.77           H  
ATOM    336  HA  THR A  22       6.002  12.411   5.876  1.00  0.77           H  
ATOM    337  HB  THR A  22       8.346  11.487   7.616  1.00  0.77           H  
ATOM    338  HG1 THR A  22       8.128  10.194   5.804  1.00  0.77           H  
ATOM    339 1HG2 THR A  22       6.607  10.358   8.939  1.00  0.77           H  
ATOM    340 2HG2 THR A  22       6.355  12.121   8.922  1.00  0.77           H  
ATOM    341 3HG2 THR A  22       5.348  11.067   7.900  1.00  0.77           H  
ATOM    342  N   GLY A  23       8.203  14.306   7.470  1.00  0.75           N  
ATOM    343  CA  GLY A  23       8.384  15.525   8.234  1.00  0.75           C  
ATOM    344  C   GLY A  23       7.714  16.701   7.539  1.00  0.75           C  
ATOM    345  O   GLY A  23       6.884  17.387   8.138  1.00  0.75           O  
ATOM    346  H   GLY A  23       9.045  13.797   7.193  1.00  0.75           H  
ATOM    347 1HA  GLY A  23       7.972  15.397   9.234  1.00  0.75           H  
ATOM    348 2HA  GLY A  23       9.452  15.720   8.341  1.00  0.75           H  
ATOM    349  N   LEU A  24       8.038  16.908   6.263  1.00  0.75           N  
ATOM    350  CA  LEU A  24       7.488  18.032   5.522  1.00  0.75           C  
ATOM    351  C   LEU A  24       5.970  17.969   5.429  1.00  0.75           C  
ATOM    352  O   LEU A  24       5.292  18.981   5.601  1.00  0.75           O  
ATOM    353  CB  LEU A  24       8.058  18.023   4.111  1.00  0.75           C  
ATOM    354  CG  LEU A  24       9.533  18.349   3.957  1.00  0.75           C  
ATOM    355  CD1 LEU A  24       9.966  18.025   2.528  1.00  0.75           C  
ATOM    356  CD2 LEU A  24       9.737  19.821   4.258  1.00  0.75           C  
ATOM    357  H   LEU A  24       8.710  16.290   5.806  1.00  0.75           H  
ATOM    358  HA  LEU A  24       7.774  18.953   6.029  1.00  0.75           H  
ATOM    359 1HB  LEU A  24       7.868  17.048   3.656  1.00  0.75           H  
ATOM    360 2HB  LEU A  24       7.528  18.776   3.564  1.00  0.75           H  
ATOM    361  HG  LEU A  24      10.121  17.753   4.644  1.00  0.75           H  
ATOM    362 1HD1 LEU A  24      11.019  18.256   2.402  1.00  0.75           H  
ATOM    363 2HD1 LEU A  24       9.802  16.965   2.330  1.00  0.75           H  
ATOM    364 3HD1 LEU A  24       9.389  18.610   1.846  1.00  0.75           H  
ATOM    365 1HD2 LEU A  24      10.783  20.074   4.145  1.00  0.75           H  
ATOM    366 2HD2 LEU A  24       9.144  20.419   3.563  1.00  0.75           H  
ATOM    367 3HD2 LEU A  24       9.418  20.033   5.286  1.00  0.75           H  
ATOM    368  N   MET A  25       5.412  16.779   5.230  1.00  0.75           N  
ATOM    369  CA  MET A  25       3.965  16.649   5.160  1.00  0.75           C  
ATOM    370  C   MET A  25       3.309  17.121   6.444  1.00  0.75           C  
ATOM    371  O   MET A  25       2.294  17.834   6.417  1.00  0.75           O  
ATOM    372  CB  MET A  25       3.600  15.205   4.893  1.00  0.75           C  
ATOM    373  CG  MET A  25       3.930  14.758   3.557  1.00  0.75           C  
ATOM    374  SD  MET A  25       3.723  13.035   3.411  1.00  0.75           S  
ATOM    375  CE  MET A  25       1.981  12.958   3.594  1.00  0.75           C  
ATOM    376  H   MET A  25       6.002  15.956   5.098  1.00  0.75           H  
ATOM    377  HA  MET A  25       3.600  17.273   4.350  1.00  0.75           H  
ATOM    378 1HB  MET A  25       4.121  14.562   5.598  1.00  0.75           H  
ATOM    379 2HB  MET A  25       2.526  15.065   5.041  1.00  0.75           H  
ATOM    380 1HG  MET A  25       3.253  15.252   2.876  1.00  0.75           H  
ATOM    381 2HG  MET A  25       4.941  15.025   3.287  1.00  0.75           H  
ATOM    382 1HE  MET A  25       1.656  11.933   3.517  1.00  0.75           H  
ATOM    383 2HE  MET A  25       1.700  13.356   4.568  1.00  0.75           H  
ATOM    384 3HE  MET A  25       1.509  13.556   2.828  1.00  0.75           H  
ATOM    385  N   THR A  26       3.908  16.735   7.575  1.00  0.76           N  
ATOM    386  CA  THR A  26       3.399  17.106   8.885  1.00  0.76           C  
ATOM    387  C   THR A  26       3.495  18.613   9.116  1.00  0.76           C  
ATOM    388  O   THR A  26       2.542  19.240   9.581  1.00  0.76           O  
ATOM    389  CB  THR A  26       4.178  16.369   9.988  1.00  0.76           C  
ATOM    390  OG1 THR A  26       4.023  14.951   9.818  1.00  0.76           O  
ATOM    391  CG2 THR A  26       3.674  16.781  11.357  1.00  0.76           C  
ATOM    392  H   THR A  26       4.739  16.138   7.525  1.00  0.76           H  
ATOM    393  HA  THR A  26       2.350  16.817   8.941  1.00  0.76           H  
ATOM    394  HB  THR A  26       5.235  16.617   9.909  1.00  0.76           H  
ATOM    395  HG1 THR A  26       4.492  14.685   9.000  1.00  0.76           H  
ATOM    396 1HG2 THR A  26       4.240  16.254  12.124  1.00  0.76           H  
ATOM    397 2HG2 THR A  26       3.805  17.857  11.482  1.00  0.76           H  
ATOM    398 3HG2 THR A  26       2.619  16.531  11.447  1.00  0.76           H  
ATOM    399  N   GLU A  27       4.650  19.192   8.776  1.00  0.76           N  
ATOM    400  CA  GLU A  27       4.901  20.621   8.954  1.00  0.76           C  
ATOM    401  C   GLU A  27       3.978  21.503   8.108  1.00  0.76           C  
ATOM    402  O   GLU A  27       3.541  22.569   8.548  1.00  0.76           O  
ATOM    403  CB  GLU A  27       6.358  20.943   8.584  1.00  0.76           C  
ATOM    404  CG  GLU A  27       7.416  20.407   9.557  1.00  0.76           C  
ATOM    405  CD  GLU A  27       8.841  20.649   9.076  1.00  0.76           C  
ATOM    406  OE1 GLU A  27       9.011  21.113   7.971  1.00  0.76           O  
ATOM    407  OE2 GLU A  27       9.755  20.366   9.819  1.00  0.76           O  
ATOM    408  H   GLU A  27       5.392  18.603   8.395  1.00  0.76           H  
ATOM    409  HA  GLU A  27       4.738  20.866  10.003  1.00  0.76           H  
ATOM    410 1HB  GLU A  27       6.574  20.522   7.601  1.00  0.76           H  
ATOM    411 2HB  GLU A  27       6.483  22.021   8.509  1.00  0.76           H  
ATOM    412 1HG  GLU A  27       7.283  20.896  10.520  1.00  0.76           H  
ATOM    413 2HG  GLU A  27       7.257  19.342   9.702  1.00  0.76           H  
ATOM    414  N   LEU A  28       3.699  21.050   6.892  1.00  0.75           N  
ATOM    415  CA  LEU A  28       2.900  21.782   5.925  1.00  0.75           C  
ATOM    416  C   LEU A  28       1.392  21.573   6.004  1.00  0.75           C  
ATOM    417  O   LEU A  28       0.640  22.522   5.766  1.00  0.75           O  
ATOM    418  CB  LEU A  28       3.398  21.388   4.549  1.00  0.75           C  
ATOM    419  CG  LEU A  28       4.811  21.810   4.261  1.00  0.75           C  
ATOM    420  CD1 LEU A  28       5.237  21.170   3.025  1.00  0.75           C  
ATOM    421  CD2 LEU A  28       4.863  23.313   4.122  1.00  0.75           C  
ATOM    422  H   LEU A  28       4.117  20.169   6.597  1.00  0.75           H  
ATOM    423  HA  LEU A  28       3.098  22.841   6.076  1.00  0.75           H  
ATOM    424 1HB  LEU A  28       3.364  20.304   4.474  1.00  0.75           H  
ATOM    425 2HB  LEU A  28       2.745  21.814   3.791  1.00  0.75           H  
ATOM    426  HG  LEU A  28       5.471  21.486   5.070  1.00  0.75           H  
ATOM    427 1HD1 LEU A  28       6.265  21.446   2.796  1.00  0.75           H  
ATOM    428 2HD1 LEU A  28       5.173  20.101   3.178  1.00  0.75           H  
ATOM    429 3HD1 LEU A  28       4.580  21.472   2.207  1.00  0.75           H  
ATOM    430 1HD2 LEU A  28       5.884  23.621   3.903  1.00  0.75           H  
ATOM    431 2HD2 LEU A  28       4.206  23.622   3.306  1.00  0.75           H  
ATOM    432 3HD2 LEU A  28       4.534  23.776   5.052  1.00  0.75           H  
ATOM    433  N   GLY A  29       0.943  20.359   6.340  1.00  0.73           N  
ATOM    434  CA  GLY A  29      -0.483  20.052   6.336  1.00  0.73           C  
ATOM    435  C   GLY A  29      -0.910  19.413   5.014  1.00  0.73           C  
ATOM    436  O   GLY A  29      -1.927  19.797   4.433  1.00  0.73           O  
ATOM    437  H   GLY A  29       1.595  19.608   6.557  1.00  0.73           H  
ATOM    438 1HA  GLY A  29      -0.701  19.369   7.157  1.00  0.73           H  
ATOM    439 2HA  GLY A  29      -1.056  20.961   6.512  1.00  0.73           H  
ATOM    440  N   VAL A  30      -0.100  18.462   4.530  1.00  0.70           N  
ATOM    441  CA  VAL A  30      -0.391  17.746   3.282  1.00  0.70           C  
ATOM    442  C   VAL A  30      -0.886  16.314   3.564  1.00  0.70           C  
ATOM    443  O   VAL A  30      -0.121  15.501   4.077  1.00  0.70           O  
ATOM    444  CB  VAL A  30       0.889  17.676   2.439  1.00  0.70           C  
ATOM    445  CG1 VAL A  30       0.635  16.917   1.126  1.00  0.70           C  
ATOM    446  CG2 VAL A  30       1.398  19.106   2.232  1.00  0.70           C  
ATOM    447  H   VAL A  30       0.734  18.223   5.071  1.00  0.70           H  
ATOM    448  HA  VAL A  30      -1.114  18.322   2.719  1.00  0.70           H  
ATOM    449  HB  VAL A  30       1.640  17.114   2.979  1.00  0.70           H  
ATOM    450 1HG1 VAL A  30       1.555  16.864   0.556  1.00  0.70           H  
ATOM    451 2HG1 VAL A  30       0.298  15.912   1.355  1.00  0.70           H  
ATOM    452 3HG1 VAL A  30      -0.119  17.412   0.538  1.00  0.70           H  
ATOM    453 1HG2 VAL A  30       2.305  19.095   1.676  1.00  0.70           H  
ATOM    454 2HG2 VAL A  30       0.673  19.702   1.710  1.00  0.70           H  
ATOM    455 3HG2 VAL A  30       1.580  19.550   3.197  1.00  0.70           H  
ATOM    456  N   PRO A  31      -2.170  15.980   3.281  1.00  0.67           N  
ATOM    457  CA  PRO A  31      -2.779  14.671   3.501  1.00  0.67           C  
ATOM    458  C   PRO A  31      -2.028  13.496   2.903  1.00  0.67           C  
ATOM    459  O   PRO A  31      -1.967  12.448   3.551  1.00  0.67           O  
ATOM    460  CB  PRO A  31      -4.131  14.831   2.832  1.00  0.67           C  
ATOM    461  CG  PRO A  31      -4.429  16.284   2.999  1.00  0.67           C  
ATOM    462  CD  PRO A  31      -3.116  16.978   2.772  1.00  0.67           C  
ATOM    463  HA  PRO A  31      -2.907  14.522   4.578  1.00  0.67           H  
ATOM    464 1HB  PRO A  31      -4.078  14.519   1.777  1.00  0.67           H  
ATOM    465 2HB  PRO A  31      -4.862  14.174   3.312  1.00  0.67           H  
ATOM    466 1HG  PRO A  31      -5.195  16.594   2.323  1.00  0.67           H  
ATOM    467 2HG  PRO A  31      -4.808  16.460   4.006  1.00  0.67           H  
ATOM    468 1HD  PRO A  31      -2.949  17.155   1.697  1.00  0.67           H  
ATOM    469 2HD  PRO A  31      -3.117  17.894   3.367  1.00  0.67           H  
ATOM    470  N   GLY A  32      -1.374  13.690   1.750  1.00  0.66           N  
ATOM    471  CA  GLY A  32      -0.619  12.610   1.131  1.00  0.66           C  
ATOM    472  C   GLY A  32       0.306  13.045  -0.017  1.00  0.66           C  
ATOM    473  O   GLY A  32       0.083  14.050  -0.714  1.00  0.66           O  
ATOM    474  H   GLY A  32      -1.498  14.549   1.233  1.00  0.66           H  
ATOM    475 1HA  GLY A  32      -0.039  12.114   1.889  1.00  0.66           H  
ATOM    476 2HA  GLY A  32      -1.322  11.871   0.763  1.00  0.66           H  
ATOM    477  N   VAL A  33       1.386  12.267  -0.144  1.00  0.65           N  
ATOM    478  CA  VAL A  33       2.482  12.456  -1.099  1.00  0.65           C  
ATOM    479  C   VAL A  33       2.962  11.175  -1.780  1.00  0.65           C  
ATOM    480  O   VAL A  33       3.012  10.119  -1.159  1.00  0.65           O  
ATOM    481  CB  VAL A  33       3.693  13.105  -0.387  1.00  0.65           C  
ATOM    482  CG1 VAL A  33       4.847  13.274  -1.333  1.00  0.65           C  
ATOM    483  CG2 VAL A  33       3.296  14.405   0.180  1.00  0.65           C  
ATOM    484  H   VAL A  33       1.423  11.460   0.477  1.00  0.65           H  
ATOM    485  HA  VAL A  33       2.132  13.135  -1.873  1.00  0.65           H  
ATOM    486  HB  VAL A  33       4.033  12.458   0.410  1.00  0.65           H  
ATOM    487 1HG1 VAL A  33       5.687  13.719  -0.812  1.00  0.65           H  
ATOM    488 2HG1 VAL A  33       5.122  12.317  -1.691  1.00  0.65           H  
ATOM    489 3HG1 VAL A  33       4.567  13.898  -2.166  1.00  0.65           H  
ATOM    490 1HG2 VAL A  33       4.148  14.812   0.667  1.00  0.65           H  
ATOM    491 2HG2 VAL A  33       2.957  15.059  -0.579  1.00  0.65           H  
ATOM    492 3HG2 VAL A  33       2.509  14.279   0.885  1.00  0.65           H  
ATOM    493  N   ALA A  34       3.280  11.226  -3.066  1.00  0.67           N  
ATOM    494  CA  ALA A  34       3.946  10.074  -3.668  1.00  0.67           C  
ATOM    495  C   ALA A  34       5.307  10.518  -4.204  1.00  0.67           C  
ATOM    496  O   ALA A  34       5.405  11.545  -4.879  1.00  0.67           O  
ATOM    497  CB  ALA A  34       3.102   9.452  -4.753  1.00  0.67           C  
ATOM    498  H   ALA A  34       3.147  12.087  -3.587  1.00  0.67           H  
ATOM    499  HA  ALA A  34       4.125   9.333  -2.897  1.00  0.67           H  
ATOM    500 1HB  ALA A  34       3.621   8.595  -5.142  1.00  0.67           H  
ATOM    501 2HB  ALA A  34       2.165   9.132  -4.356  1.00  0.67           H  
ATOM    502 3HB  ALA A  34       2.929  10.176  -5.540  1.00  0.67           H  
ATOM    503  N   VAL A  35       6.368   9.783  -3.853  1.00  0.70           N  
ATOM    504  CA  VAL A  35       7.715  10.139  -4.305  1.00  0.70           C  
ATOM    505  C   VAL A  35       8.461   8.987  -4.921  1.00  0.70           C  
ATOM    506  O   VAL A  35       8.530   7.890  -4.359  1.00  0.70           O  
ATOM    507  CB  VAL A  35       8.618  10.659  -3.152  1.00  0.70           C  
ATOM    508  CG1 VAL A  35      10.031  10.997  -3.672  1.00  0.70           C  
ATOM    509  CG2 VAL A  35       8.013  11.867  -2.538  1.00  0.70           C  
ATOM    510  H   VAL A  35       6.240   8.956  -3.270  1.00  0.70           H  
ATOM    511  HA  VAL A  35       7.627  10.923  -5.052  1.00  0.70           H  
ATOM    512  HB  VAL A  35       8.731   9.885  -2.401  1.00  0.70           H  
ATOM    513 1HG1 VAL A  35      10.627  11.363  -2.847  1.00  0.70           H  
ATOM    514 2HG1 VAL A  35      10.510  10.118  -4.089  1.00  0.70           H  
ATOM    515 3HG1 VAL A  35       9.972  11.759  -4.435  1.00  0.70           H  
ATOM    516 1HG2 VAL A  35       8.639  12.229  -1.745  1.00  0.70           H  
ATOM    517 2HG2 VAL A  35       7.915  12.622  -3.283  1.00  0.70           H  
ATOM    518 3HG2 VAL A  35       7.063  11.603  -2.151  1.00  0.70           H  
ATOM    519  N   GLY A  36       9.070   9.237  -6.061  1.00  0.76           N  
ATOM    520  CA  GLY A  36       9.908   8.212  -6.624  1.00  0.76           C  
ATOM    521  C   GLY A  36      11.200   8.785  -7.148  1.00  0.76           C  
ATOM    522  O   GLY A  36      11.277   9.955  -7.538  1.00  0.76           O  
ATOM    523  H   GLY A  36       8.946  10.138  -6.520  1.00  0.76           H  
ATOM    524 1HA  GLY A  36      10.137   7.480  -5.860  1.00  0.76           H  
ATOM    525 2HA  GLY A  36       9.390   7.693  -7.420  1.00  0.76           H  
ATOM    526  N   ILE A  37      12.228   7.939  -7.156  1.00  0.83           N  
ATOM    527  CA  ILE A  37      13.524   8.299  -7.709  1.00  0.83           C  
ATOM    528  C   ILE A  37      14.119   7.216  -8.633  1.00  0.83           C  
ATOM    529  O   ILE A  37      14.097   6.027  -8.303  1.00  0.83           O  
ATOM    530  CB  ILE A  37      14.508   8.656  -6.585  1.00  0.83           C  
ATOM    531  CG1 ILE A  37      13.968   9.837  -5.769  1.00  0.83           C  
ATOM    532  CG2 ILE A  37      15.866   8.986  -7.160  1.00  0.83           C  
ATOM    533  CD1 ILE A  37      14.768  10.148  -4.614  1.00  0.83           C  
ATOM    534  H   ILE A  37      12.078   7.000  -6.788  1.00  0.83           H  
ATOM    535  HA  ILE A  37      13.396   9.197  -8.303  1.00  0.83           H  
ATOM    536  HB  ILE A  37      14.607   7.811  -5.904  1.00  0.83           H  
ATOM    537 1HG1 ILE A  37      13.904  10.705  -6.404  1.00  0.83           H  
ATOM    538 2HG1 ILE A  37      12.987   9.607  -5.393  1.00  0.83           H  
ATOM    539 1HG2 ILE A  37      16.542   9.235  -6.356  1.00  0.83           H  
ATOM    540 2HG2 ILE A  37      16.261   8.135  -7.707  1.00  0.83           H  
ATOM    541 3HG2 ILE A  37      15.771   9.837  -7.837  1.00  0.83           H  
ATOM    542 1HD1 ILE A  37      14.322  10.984  -4.083  1.00  0.83           H  
ATOM    543 2HD1 ILE A  37      14.805   9.275  -3.967  1.00  0.83           H  
ATOM    544 3HD1 ILE A  37      15.762  10.407  -4.939  1.00  0.83           H  
ATOM    545  N   LEU A  38      14.604   7.624  -9.812  1.00  0.93           N  
ATOM    546  CA  LEU A  38      15.312   6.717 -10.717  1.00  0.93           C  
ATOM    547  C   LEU A  38      16.782   7.050 -10.672  1.00  0.93           C  
ATOM    548  O   LEU A  38      17.151   8.225 -10.626  1.00  0.93           O  
ATOM    549  CB  LEU A  38      14.907   6.841 -12.199  1.00  0.93           C  
ATOM    550  CG  LEU A  38      13.529   6.558 -12.588  1.00  0.93           C  
ATOM    551  CD1 LEU A  38      13.354   6.802 -14.057  1.00  0.93           C  
ATOM    552  CD2 LEU A  38      13.239   5.179 -12.278  1.00  0.93           C  
ATOM    553  H   LEU A  38      14.535   8.606 -10.046  1.00  0.93           H  
ATOM    554  HA  LEU A  38      15.169   5.694 -10.383  1.00  0.93           H  
ATOM    555 1HB  LEU A  38      15.134   7.850 -12.524  1.00  0.93           H  
ATOM    556 2HB  LEU A  38      15.544   6.162 -12.770  1.00  0.93           H  
ATOM    557  HG  LEU A  38      12.882   7.194 -12.061  1.00  0.93           H  
ATOM    558 1HD1 LEU A  38      12.327   6.584 -14.338  1.00  0.93           H  
ATOM    559 2HD1 LEU A  38      13.582   7.830 -14.287  1.00  0.93           H  
ATOM    560 3HD1 LEU A  38      14.027   6.155 -14.610  1.00  0.93           H  
ATOM    561 1HD2 LEU A  38      12.224   4.939 -12.551  1.00  0.93           H  
ATOM    562 2HD2 LEU A  38      13.920   4.526 -12.821  1.00  0.93           H  
ATOM    563 3HD2 LEU A  38      13.377   5.045 -11.218  1.00  0.93           H  
ATOM    564  N   HIS A  39      17.634   6.045 -10.737  1.00  1.03           N  
ATOM    565  CA  HIS A  39      19.053   6.344 -10.830  1.00  1.03           C  
ATOM    566  C   HIS A  39      19.711   5.176 -11.571  1.00  1.03           C  
ATOM    567  O   HIS A  39      19.760   4.046 -11.066  1.00  1.03           O  
ATOM    568  CB  HIS A  39      19.653   6.597  -9.429  1.00  1.03           C  
ATOM    569  CG  HIS A  39      21.027   7.246  -9.464  1.00  1.03           C  
ATOM    570  ND1 HIS A  39      21.817   7.389  -8.341  1.00  1.03           N  
ATOM    571  CD2 HIS A  39      21.713   7.821 -10.479  1.00  1.03           C  
ATOM    572  CE1 HIS A  39      22.931   8.022  -8.666  1.00  1.03           C  
ATOM    573  NE2 HIS A  39      22.895   8.290  -9.956  1.00  1.03           N  
ATOM    574  H   HIS A  39      17.285   5.085 -10.766  1.00  1.03           H  
ATOM    575  HA  HIS A  39      19.212   7.240 -11.424  1.00  1.03           H  
ATOM    576 1HB  HIS A  39      18.985   7.234  -8.844  1.00  1.03           H  
ATOM    577 2HB  HIS A  39      19.741   5.648  -8.899  1.00  1.03           H  
ATOM    578  HD2 HIS A  39      21.387   7.905 -11.519  1.00  1.03           H  
ATOM    579  HE1 HIS A  39      23.743   8.280  -7.982  1.00  1.03           H  
ATOM    580  HE2 HIS A  39      23.613   8.766 -10.480  1.00  1.03           H  
ATOM    581  N   GLY A  40      20.223   5.441 -12.767  1.00  1.11           N  
ATOM    582  CA  GLY A  40      20.754   4.381 -13.599  1.00  1.11           C  
ATOM    583  C   GLY A  40      19.605   3.442 -13.931  1.00  1.11           C  
ATOM    584  O   GLY A  40      18.548   3.885 -14.381  1.00  1.11           O  
ATOM    585  H   GLY A  40      20.168   6.387 -13.134  1.00  1.11           H  
ATOM    586 1HA  GLY A  40      21.179   4.793 -14.511  1.00  1.11           H  
ATOM    587 2HA  GLY A  40      21.542   3.847 -13.071  1.00  1.11           H  
ATOM    588  N   ASP A  41      19.786   2.155 -13.675  1.00  1.17           N  
ATOM    589  CA  ASP A  41      18.737   1.190 -13.972  1.00  1.17           C  
ATOM    590  C   ASP A  41      17.797   0.949 -12.782  1.00  1.17           C  
ATOM    591  O   ASP A  41      16.849   0.159 -12.882  1.00  1.17           O  
ATOM    592  CB  ASP A  41      19.369  -0.133 -14.398  1.00  1.17           C  
ATOM    593  CG  ASP A  41      20.140  -0.023 -15.716  1.00  1.17           C  
ATOM    594  OD1 ASP A  41      19.675   0.649 -16.606  1.00  1.17           O  
ATOM    595  OD2 ASP A  41      21.197  -0.596 -15.807  1.00  1.17           O  
ATOM    596  H   ASP A  41      20.662   1.841 -13.285  1.00  1.17           H  
ATOM    597  HA  ASP A  41      18.143   1.575 -14.800  1.00  1.17           H  
ATOM    598 1HB  ASP A  41      20.052  -0.476 -13.619  1.00  1.17           H  
ATOM    599 2HB  ASP A  41      18.592  -0.890 -14.508  1.00  1.17           H  
ATOM    600  N   ARG A  42      18.061   1.607 -11.652  1.00  1.19           N  
ATOM    601  CA  ARG A  42      17.270   1.387 -10.450  1.00  1.19           C  
ATOM    602  C   ARG A  42      16.092   2.339 -10.319  1.00  1.19           C  
ATOM    603  O   ARG A  42      16.141   3.487 -10.768  1.00  1.19           O  
ATOM    604  CB  ARG A  42      18.128   1.498  -9.212  1.00  1.19           C  
ATOM    605  CG  ARG A  42      19.266   0.489  -9.087  1.00  1.19           C  
ATOM    606  CD  ARG A  42      18.753  -0.884  -8.835  1.00  1.19           C  
ATOM    607  NE  ARG A  42      19.818  -1.806  -8.465  1.00  1.19           N  
ATOM    608  CZ  ARG A  42      19.672  -3.139  -8.341  1.00  1.19           C  
ATOM    609  NH1 ARG A  42      18.514  -3.704  -8.603  1.00  1.19           N  
ATOM    610  NH2 ARG A  42      20.697  -3.880  -7.961  1.00  1.19           N  
ATOM    611  H   ARG A  42      18.819   2.290 -11.611  1.00  1.19           H  
ATOM    612  HA  ARG A  42      16.878   0.371 -10.486  1.00  1.19           H  
ATOM    613 1HB  ARG A  42      18.557   2.499  -9.147  1.00  1.19           H  
ATOM    614 2HB  ARG A  42      17.489   1.357  -8.352  1.00  1.19           H  
ATOM    615 1HG  ARG A  42      19.845   0.479 -10.008  1.00  1.19           H  
ATOM    616 2HG  ARG A  42      19.910   0.772  -8.253  1.00  1.19           H  
ATOM    617 1HD  ARG A  42      18.036  -0.850  -8.012  1.00  1.19           H  
ATOM    618 2HD  ARG A  42      18.264  -1.264  -9.730  1.00  1.19           H  
ATOM    619  HE  ARG A  42      20.724  -1.412  -8.250  1.00  1.19           H  
ATOM    620 1HH1 ARG A  42      17.734  -3.138  -8.904  1.00  1.19           H  
ATOM    621 2HH1 ARG A  42      18.408  -4.704  -8.513  1.00  1.19           H  
ATOM    622 1HH2 ARG A  42      21.587  -3.444  -7.759  1.00  1.19           H  
ATOM    623 2HH2 ARG A  42      20.590  -4.878  -7.867  1.00  1.19           H  
ATOM    624  N   GLU A  43      15.052   1.865  -9.643  1.00  1.15           N  
ATOM    625  CA  GLU A  43      13.862   2.656  -9.362  1.00  1.15           C  
ATOM    626  C   GLU A  43      13.382   2.422  -7.949  1.00  1.15           C  
ATOM    627  O   GLU A  43      13.264   1.277  -7.499  1.00  1.15           O  
ATOM    628  CB  GLU A  43      12.785   2.312 -10.391  1.00  1.15           C  
ATOM    629  CG  GLU A  43      11.447   2.991 -10.273  1.00  1.15           C  
ATOM    630  CD  GLU A  43      10.598   2.712 -11.515  1.00  1.15           C  
ATOM    631  OE1 GLU A  43      11.126   2.119 -12.458  1.00  1.15           O  
ATOM    632  OE2 GLU A  43       9.441   3.068 -11.524  1.00  1.15           O  
ATOM    633  H   GLU A  43      15.082   0.914  -9.311  1.00  1.15           H  
ATOM    634  HA  GLU A  43      14.116   3.710  -9.449  1.00  1.15           H  
ATOM    635 1HB  GLU A  43      13.163   2.549 -11.360  1.00  1.15           H  
ATOM    636 2HB  GLU A  43      12.608   1.238 -10.372  1.00  1.15           H  
ATOM    637 1HG  GLU A  43      10.929   2.605  -9.395  1.00  1.15           H  
ATOM    638 2HG  GLU A  43      11.584   4.054 -10.129  1.00  1.15           H  
ATOM    639  N   TYR A  44      13.121   3.523  -7.255  1.00  1.08           N  
ATOM    640  CA  TYR A  44      12.708   3.479  -5.872  1.00  1.08           C  
ATOM    641  C   TYR A  44      11.410   4.234  -5.674  1.00  1.08           C  
ATOM    642  O   TYR A  44      11.303   5.387  -6.109  1.00  1.08           O  
ATOM    643  CB  TYR A  44      13.775   4.180  -5.072  1.00  1.08           C  
ATOM    644  CG  TYR A  44      15.148   3.669  -5.380  1.00  1.08           C  
ATOM    645  CD1 TYR A  44      16.097   4.526  -5.950  1.00  1.08           C  
ATOM    646  CD2 TYR A  44      15.464   2.365  -5.146  1.00  1.08           C  
ATOM    647  CE1 TYR A  44      17.354   4.051  -6.235  1.00  1.08           C  
ATOM    648  CE2 TYR A  44      16.706   1.897  -5.433  1.00  1.08           C  
ATOM    649  CZ  TYR A  44      17.647   2.721  -5.961  1.00  1.08           C  
ATOM    650  OH  TYR A  44      18.877   2.198  -6.240  1.00  1.08           O  
ATOM    651  H   TYR A  44      13.276   4.427  -7.696  1.00  1.08           H  
ATOM    652  HA  TYR A  44      12.568   2.444  -5.560  1.00  1.08           H  
ATOM    653 1HB  TYR A  44      13.753   5.251  -5.288  1.00  1.08           H  
ATOM    654 2HB  TYR A  44      13.577   4.053  -4.024  1.00  1.08           H  
ATOM    655  HD1 TYR A  44      15.844   5.568  -6.157  1.00  1.08           H  
ATOM    656  HD2 TYR A  44      14.723   1.720  -4.737  1.00  1.08           H  
ATOM    657  HE1 TYR A  44      18.110   4.706  -6.673  1.00  1.08           H  
ATOM    658  HE2 TYR A  44      16.963   0.863  -5.245  1.00  1.08           H  
ATOM    659  HH  TYR A  44      19.585   2.817  -5.977  1.00  1.08           H  
ATOM    660  N   THR A  45      10.420   3.640  -5.015  1.00  0.98           N  
ATOM    661  CA  THR A  45       9.193   4.428  -4.837  1.00  0.98           C  
ATOM    662  C   THR A  45       8.519   4.309  -3.466  1.00  0.98           C  
ATOM    663  O   THR A  45       8.578   3.263  -2.818  1.00  0.98           O  
ATOM    664  CB  THR A  45       8.229   4.162  -6.006  1.00  0.98           C  
ATOM    665  OG1 THR A  45       8.931   4.426  -7.229  1.00  0.98           O  
ATOM    666  CG2 THR A  45       7.015   5.097  -5.932  1.00  0.98           C  
ATOM    667  H   THR A  45      10.502   2.667  -4.685  1.00  0.98           H  
ATOM    668  HA  THR A  45       9.463   5.477  -4.921  1.00  0.98           H  
ATOM    669  HB  THR A  45       7.897   3.130  -6.003  1.00  0.98           H  
ATOM    670  HG1 THR A  45       9.558   5.159  -7.085  1.00  0.98           H  
ATOM    671 1HG2 THR A  45       6.382   4.928  -6.790  1.00  0.98           H  
ATOM    672 2HG2 THR A  45       6.448   4.921  -5.032  1.00  0.98           H  
ATOM    673 3HG2 THR A  45       7.357   6.121  -5.939  1.00  0.98           H  
ATOM    674  N   ALA A  46       7.931   5.409  -2.992  1.00  0.89           N  
ATOM    675  CA  ALA A  46       7.181   5.366  -1.747  1.00  0.89           C  
ATOM    676  C   ALA A  46       5.960   6.289  -1.735  1.00  0.89           C  
ATOM    677  O   ALA A  46       6.037   7.452  -2.141  1.00  0.89           O  
ATOM    678  CB  ALA A  46       8.108   5.775  -0.623  1.00  0.89           C  
ATOM    679  H   ALA A  46       7.993   6.278  -3.523  1.00  0.89           H  
ATOM    680  HA  ALA A  46       6.832   4.351  -1.602  1.00  0.89           H  
ATOM    681 1HB  ALA A  46       7.592   5.735   0.312  1.00  0.89           H  
ATOM    682 2HB  ALA A  46       8.968   5.106  -0.594  1.00  0.89           H  
ATOM    683 3HB  ALA A  46       8.446   6.790  -0.800  1.00  0.89           H  
ATOM    684  N   GLY A  47       4.826   5.783  -1.236  1.00  0.81           N  
ATOM    685  CA  GLY A  47       3.661   6.626  -1.023  1.00  0.81           C  
ATOM    686  C   GLY A  47       3.567   6.993   0.455  1.00  0.81           C  
ATOM    687  O   GLY A  47       3.975   6.212   1.317  1.00  0.81           O  
ATOM    688  H   GLY A  47       4.729   4.803  -0.973  1.00  0.81           H  
ATOM    689 1HA  GLY A  47       3.725   7.525  -1.625  1.00  0.81           H  
ATOM    690 2HA  GLY A  47       2.781   6.092  -1.336  1.00  0.81           H  
ATOM    691  N   PHE A  48       3.012   8.166   0.751  1.00  0.75           N  
ATOM    692  CA  PHE A  48       2.882   8.633   2.123  1.00  0.75           C  
ATOM    693  C   PHE A  48       1.480   9.216   2.370  1.00  0.75           C  
ATOM    694  O   PHE A  48       0.984   9.996   1.561  1.00  0.75           O  
ATOM    695  CB  PHE A  48       3.876   9.767   2.319  1.00  0.75           C  
ATOM    696  CG  PHE A  48       5.298   9.443   1.977  1.00  0.75           C  
ATOM    697  CD1 PHE A  48       5.731   9.569   0.656  1.00  0.75           C  
ATOM    698  CD2 PHE A  48       6.205   9.061   2.911  1.00  0.75           C  
ATOM    699  CE1 PHE A  48       7.009   9.304   0.295  1.00  0.75           C  
ATOM    700  CE2 PHE A  48       7.491   8.806   2.538  1.00  0.75           C  
ATOM    701  CZ  PHE A  48       7.900   8.922   1.236  1.00  0.75           C  
ATOM    702  H   PHE A  48       2.725   8.775  -0.004  1.00  0.75           H  
ATOM    703  HA  PHE A  48       3.065   7.805   2.809  1.00  0.75           H  
ATOM    704 1HB  PHE A  48       3.568  10.600   1.704  1.00  0.75           H  
ATOM    705 2HB  PHE A  48       3.844  10.088   3.356  1.00  0.75           H  
ATOM    706  HD1 PHE A  48       5.038   9.879  -0.100  1.00  0.75           H  
ATOM    707  HD2 PHE A  48       5.902   8.967   3.955  1.00  0.75           H  
ATOM    708  HE1 PHE A  48       7.305   9.401  -0.740  1.00  0.75           H  
ATOM    709  HE2 PHE A  48       8.181   8.522   3.267  1.00  0.75           H  
ATOM    710  HZ  PHE A  48       8.934   8.712   0.960  1.00  0.75           H  
ATOM    711  N   GLY A  49       0.874   8.946   3.524  1.00  0.72           N  
ATOM    712  CA  GLY A  49      -0.422   9.575   3.830  1.00  0.72           C  
ATOM    713  C   GLY A  49      -1.565   9.048   2.960  1.00  0.72           C  
ATOM    714  O   GLY A  49      -1.515   7.903   2.504  1.00  0.72           O  
ATOM    715  H   GLY A  49       1.296   8.307   4.185  1.00  0.72           H  
ATOM    716 1HA  GLY A  49      -0.664   9.405   4.879  1.00  0.72           H  
ATOM    717 2HA  GLY A  49      -0.338  10.649   3.709  1.00  0.72           H  
ATOM    718  N   VAL A  50      -2.604   9.874   2.764  1.00  0.72           N  
ATOM    719  CA  VAL A  50      -3.822   9.464   2.048  1.00  0.72           C  
ATOM    720  C   VAL A  50      -4.153  10.298   0.829  1.00  0.72           C  
ATOM    721  O   VAL A  50      -3.838  11.487   0.750  1.00  0.72           O  
ATOM    722  CB  VAL A  50      -5.065   9.505   2.948  1.00  0.72           C  
ATOM    723  CG1 VAL A  50      -4.900   8.537   4.100  1.00  0.72           C  
ATOM    724  CG2 VAL A  50      -5.325  10.937   3.414  1.00  0.72           C  
ATOM    725  H   VAL A  50      -2.529  10.813   3.136  1.00  0.72           H  
ATOM    726  HA  VAL A  50      -3.685   8.441   1.715  1.00  0.72           H  
ATOM    727  HB  VAL A  50      -5.923   9.163   2.372  1.00  0.72           H  
ATOM    728 1HG1 VAL A  50      -5.801   8.545   4.711  1.00  0.72           H  
ATOM    729 2HG1 VAL A  50      -4.742   7.530   3.705  1.00  0.72           H  
ATOM    730 3HG1 VAL A  50      -4.047   8.828   4.708  1.00  0.72           H  
ATOM    731 1HG2 VAL A  50      -6.225  10.954   4.028  1.00  0.72           H  
ATOM    732 2HG2 VAL A  50      -4.475  11.297   3.996  1.00  0.72           H  
ATOM    733 3HG2 VAL A  50      -5.468  11.582   2.544  1.00  0.72           H  
ATOM    734  N   THR A  51      -4.837   9.632  -0.095  1.00  0.73           N  
ATOM    735  CA  THR A  51      -5.274  10.145  -1.382  1.00  0.73           C  
ATOM    736  C   THR A  51      -6.445  11.120  -1.311  1.00  0.73           C  
ATOM    737  O   THR A  51      -6.633  11.956  -2.203  1.00  0.73           O  
ATOM    738  CB  THR A  51      -5.684   8.946  -2.243  1.00  0.73           C  
ATOM    739  OG1 THR A  51      -6.730   8.236  -1.582  1.00  0.73           O  
ATOM    740  CG2 THR A  51      -4.561   8.049  -2.437  1.00  0.73           C  
ATOM    741  H   THR A  51      -5.055   8.660   0.117  1.00  0.73           H  
ATOM    742  HA  THR A  51      -4.431  10.652  -1.850  1.00  0.73           H  
ATOM    743  HB  THR A  51      -6.031   9.276  -3.176  1.00  0.73           H  
ATOM    744  HG1 THR A  51      -6.372   7.842  -0.756  1.00  0.73           H  
ATOM    745 1HG2 THR A  51      -4.861   7.191  -3.041  1.00  0.73           H  
ATOM    746 2HG2 THR A  51      -3.781   8.577  -2.922  1.00  0.73           H  
ATOM    747 3HG2 THR A  51      -4.231   7.716  -1.474  1.00  0.73           H  
ATOM    748  N   SER A  52      -7.233  11.019  -0.255  1.00  0.78           N  
ATOM    749  CA  SER A  52      -8.375  11.895  -0.085  1.00  0.78           C  
ATOM    750  C   SER A  52      -8.832  11.892   1.360  1.00  0.78           C  
ATOM    751  O   SER A  52      -9.207  10.855   1.888  1.00  0.78           O  
ATOM    752  CB  SER A  52      -9.514  11.451  -0.978  1.00  0.78           C  
ATOM    753  OG  SER A  52     -10.617  12.296  -0.825  1.00  0.78           O  
ATOM    754  H   SER A  52      -7.026  10.315   0.435  1.00  0.78           H  
ATOM    755  HA  SER A  52      -8.092  12.901  -0.363  1.00  0.78           H  
ATOM    756 1HB  SER A  52      -9.198  11.447  -2.022  1.00  0.78           H  
ATOM    757 2HB  SER A  52      -9.796  10.428  -0.716  1.00  0.78           H  
ATOM    758  HG  SER A  52     -10.420  13.065  -1.369  1.00  0.78           H  
ATOM    759  N   LEU A  53      -8.934  13.051   1.980  1.00  0.83           N  
ATOM    760  CA  LEU A  53      -9.383  13.069   3.373  1.00  0.83           C  
ATOM    761  C   LEU A  53     -10.804  12.532   3.574  1.00  0.83           C  
ATOM    762  O   LEU A  53     -11.131  12.013   4.640  1.00  0.83           O  
ATOM    763  CB  LEU A  53      -9.299  14.479   3.941  1.00  0.83           C  
ATOM    764  CG  LEU A  53      -7.905  15.014   4.148  1.00  0.83           C  
ATOM    765  CD1 LEU A  53      -7.998  16.435   4.573  1.00  0.83           C  
ATOM    766  CD2 LEU A  53      -7.187  14.184   5.190  1.00  0.83           C  
ATOM    767  H   LEU A  53      -8.622  13.904   1.512  1.00  0.83           H  
ATOM    768  HA  LEU A  53      -8.706  12.435   3.944  1.00  0.83           H  
ATOM    769 1HB  LEU A  53      -9.813  15.155   3.259  1.00  0.83           H  
ATOM    770 2HB  LEU A  53      -9.815  14.501   4.898  1.00  0.83           H  
ATOM    771  HG  LEU A  53      -7.354  14.967   3.225  1.00  0.83           H  
ATOM    772 1HD1 LEU A  53      -7.017  16.798   4.708  1.00  0.83           H  
ATOM    773 2HD1 LEU A  53      -8.501  17.020   3.824  1.00  0.83           H  
ATOM    774 3HD1 LEU A  53      -8.545  16.512   5.510  1.00  0.83           H  
ATOM    775 1HD2 LEU A  53      -6.182  14.576   5.338  1.00  0.83           H  
ATOM    776 2HD2 LEU A  53      -7.733  14.228   6.131  1.00  0.83           H  
ATOM    777 3HD2 LEU A  53      -7.128  13.153   4.852  1.00  0.83           H  
ATOM    778  N   GLU A  54     -11.649  12.662   2.555  1.00  0.87           N  
ATOM    779  CA  GLU A  54     -13.042  12.227   2.636  1.00  0.87           C  
ATOM    780  C   GLU A  54     -13.225  10.738   2.297  1.00  0.87           C  
ATOM    781  O   GLU A  54     -14.332  10.202   2.387  1.00  0.87           O  
ATOM    782  CB  GLU A  54     -13.888  13.130   1.737  1.00  0.87           C  
ATOM    783  CG  GLU A  54     -13.916  14.584   2.251  1.00  0.87           C  
ATOM    784  CD  GLU A  54     -14.610  15.590   1.358  1.00  0.87           C  
ATOM    785  OE1 GLU A  54     -15.084  15.231   0.303  1.00  0.87           O  
ATOM    786  OE2 GLU A  54     -14.653  16.733   1.749  1.00  0.87           O  
ATOM    787  H   GLU A  54     -11.312  13.075   1.696  1.00  0.87           H  
ATOM    788  HA  GLU A  54     -13.378  12.371   3.663  1.00  0.87           H  
ATOM    789 1HB  GLU A  54     -13.482  13.125   0.724  1.00  0.87           H  
ATOM    790 2HB  GLU A  54     -14.910  12.755   1.692  1.00  0.87           H  
ATOM    791 1HG  GLU A  54     -14.423  14.584   3.215  1.00  0.87           H  
ATOM    792 2HG  GLU A  54     -12.892  14.907   2.424  1.00  0.87           H  
ATOM    793  N   ASN A  55     -12.139  10.086   1.890  1.00  0.90           N  
ATOM    794  CA  ASN A  55     -12.101   8.669   1.556  1.00  0.90           C  
ATOM    795  C   ASN A  55     -10.650   8.243   1.739  1.00  0.90           C  
ATOM    796  O   ASN A  55      -9.931   8.077   0.753  1.00  0.90           O  
ATOM    797  CB  ASN A  55     -12.592   8.374   0.152  1.00  0.90           C  
ATOM    798  CG  ASN A  55     -12.727   6.881  -0.110  1.00  0.90           C  
ATOM    799  OD1 ASN A  55     -12.632   6.057   0.809  1.00  0.90           O  
ATOM    800  ND2 ASN A  55     -12.953   6.527  -1.350  1.00  0.90           N  
ATOM    801  H   ASN A  55     -11.252  10.585   1.851  1.00  0.90           H  
ATOM    802  HA  ASN A  55     -12.743   8.122   2.238  1.00  0.90           H  
ATOM    803 1HB  ASN A  55     -13.561   8.850  -0.004  1.00  0.90           H  
ATOM    804 2HB  ASN A  55     -11.896   8.800  -0.571  1.00  0.90           H  
ATOM    805 1HD2 ASN A  55     -13.061   5.559  -1.581  1.00  0.90           H  
ATOM    806 2HD2 ASN A  55     -13.026   7.223  -2.063  1.00  0.90           H  
ATOM    807  N   PRO A  56     -10.208   7.994   2.985  1.00  0.90           N  
ATOM    808  CA  PRO A  56      -8.818   7.944   3.420  1.00  0.90           C  
ATOM    809  C   PRO A  56      -8.061   6.695   2.998  1.00  0.90           C  
ATOM    810  O   PRO A  56      -7.508   5.971   3.825  1.00  0.90           O  
ATOM    811  CB  PRO A  56      -8.977   8.003   4.944  1.00  0.90           C  
ATOM    812  CG  PRO A  56     -10.279   7.289   5.208  1.00  0.90           C  
ATOM    813  CD  PRO A  56     -11.179   7.700   4.054  1.00  0.90           C  
ATOM    814  HA  PRO A  56      -8.302   8.843   3.055  1.00  0.90           H  
ATOM    815 1HB  PRO A  56      -8.116   7.524   5.431  1.00  0.90           H  
ATOM    816 2HB  PRO A  56      -8.992   9.055   5.273  1.00  0.90           H  
ATOM    817 1HG  PRO A  56     -10.115   6.201   5.249  1.00  0.90           H  
ATOM    818 2HG  PRO A  56     -10.684   7.590   6.186  1.00  0.90           H  
ATOM    819 1HD  PRO A  56     -11.821   6.849   3.775  1.00  0.90           H  
ATOM    820 2HD  PRO A  56     -11.754   8.605   4.320  1.00  0.90           H  
ATOM    821  N   LEU A  57      -7.992   6.481   1.700  1.00  0.88           N  
ATOM    822  CA  LEU A  57      -7.262   5.381   1.133  1.00  0.88           C  
ATOM    823  C   LEU A  57      -5.832   5.887   1.021  1.00  0.88           C  
ATOM    824  O   LEU A  57      -5.654   7.070   0.717  1.00  0.88           O  
ATOM    825  CB  LEU A  57      -7.879   5.049  -0.223  1.00  0.88           C  
ATOM    826  CG  LEU A  57      -9.357   4.677  -0.130  1.00  0.88           C  
ATOM    827  CD1 LEU A  57      -9.909   4.440  -1.509  1.00  0.88           C  
ATOM    828  CD2 LEU A  57      -9.511   3.469   0.758  1.00  0.88           C  
ATOM    829  H   LEU A  57      -8.495   7.109   1.086  1.00  0.88           H  
ATOM    830  HA  LEU A  57      -7.338   4.529   1.801  1.00  0.88           H  
ATOM    831 1HB  LEU A  57      -7.798   5.920  -0.872  1.00  0.88           H  
ATOM    832 2HB  LEU A  57      -7.343   4.223  -0.680  1.00  0.88           H  
ATOM    833  HG  LEU A  57      -9.910   5.508   0.308  1.00  0.88           H  
ATOM    834 1HD1 LEU A  57     -10.968   4.193  -1.434  1.00  0.88           H  
ATOM    835 2HD1 LEU A  57      -9.789   5.346  -2.104  1.00  0.88           H  
ATOM    836 3HD1 LEU A  57      -9.376   3.618  -1.980  1.00  0.88           H  
ATOM    837 1HD2 LEU A  57     -10.569   3.214   0.839  1.00  0.88           H  
ATOM    838 2HD2 LEU A  57      -8.964   2.628   0.331  1.00  0.88           H  
ATOM    839 3HD2 LEU A  57      -9.114   3.697   1.749  1.00  0.88           H  
ATOM    840  N   PRO A  58      -4.814   5.055   1.251  1.00  0.85           N  
ATOM    841  CA  PRO A  58      -3.411   5.423   1.242  1.00  0.85           C  
ATOM    842  C   PRO A  58      -2.856   5.797  -0.112  1.00  0.85           C  
ATOM    843  O   PRO A  58      -3.248   5.233  -1.139  1.00  0.85           O  
ATOM    844  CB  PRO A  58      -2.735   4.151   1.746  1.00  0.85           C  
ATOM    845  CG  PRO A  58      -3.690   3.029   1.391  1.00  0.85           C  
ATOM    846  CD  PRO A  58      -5.070   3.633   1.525  1.00  0.85           C  
ATOM    847  HA  PRO A  58      -3.252   6.233   1.963  1.00  0.85           H  
ATOM    848 1HB  PRO A  58      -1.762   4.044   1.249  1.00  0.85           H  
ATOM    849 2HB  PRO A  58      -2.533   4.235   2.822  1.00  0.85           H  
ATOM    850 1HG  PRO A  58      -3.481   2.673   0.369  1.00  0.85           H  
ATOM    851 2HG  PRO A  58      -3.533   2.172   2.063  1.00  0.85           H  
ATOM    852 1HD  PRO A  58      -5.735   3.189   0.773  1.00  0.85           H  
ATOM    853 2HD  PRO A  58      -5.446   3.499   2.555  1.00  0.85           H  
ATOM    854  N   VAL A  59      -1.881   6.696  -0.092  1.00  0.81           N  
ATOM    855  CA  VAL A  59      -1.160   7.068  -1.300  1.00  0.81           C  
ATOM    856  C   VAL A  59      -0.122   6.018  -1.578  1.00  0.81           C  
ATOM    857  O   VAL A  59       0.609   5.607  -0.677  1.00  0.81           O  
ATOM    858  CB  VAL A  59      -0.445   8.428  -1.193  1.00  0.81           C  
ATOM    859  CG1 VAL A  59       0.324   8.676  -2.422  1.00  0.81           C  
ATOM    860  CG2 VAL A  59      -1.395   9.503  -1.010  1.00  0.81           C  
ATOM    861  H   VAL A  59      -1.645   7.133   0.800  1.00  0.81           H  
ATOM    862  HA  VAL A  59      -1.854   7.097  -2.139  1.00  0.81           H  
ATOM    863  HB  VAL A  59       0.247   8.409  -0.355  1.00  0.81           H  
ATOM    864 1HG1 VAL A  59       0.808   9.624  -2.338  1.00  0.81           H  
ATOM    865 2HG1 VAL A  59       1.069   7.904  -2.564  1.00  0.81           H  
ATOM    866 3HG1 VAL A  59      -0.354   8.692  -3.272  1.00  0.81           H  
ATOM    867 1HG2 VAL A  59      -0.857  10.433  -0.941  1.00  0.81           H  
ATOM    868 2HG2 VAL A  59      -2.079   9.548  -1.835  1.00  0.81           H  
ATOM    869 3HG2 VAL A  59      -1.909   9.310  -0.105  1.00  0.81           H  
ATOM    870  N   THR A  60      -0.099   5.548  -2.810  1.00  0.77           N  
ATOM    871  CA  THR A  60       0.834   4.527  -3.256  1.00  0.77           C  
ATOM    872  C   THR A  60       1.524   4.916  -4.567  1.00  0.77           C  
ATOM    873  O   THR A  60       1.133   5.867  -5.242  1.00  0.77           O  
ATOM    874  CB  THR A  60       0.099   3.191  -3.437  1.00  0.77           C  
ATOM    875  OG1 THR A  60      -0.877   3.338  -4.517  1.00  0.77           O  
ATOM    876  CG2 THR A  60      -0.619   2.782  -2.116  1.00  0.77           C  
ATOM    877  H   THR A  60      -0.770   5.916  -3.467  1.00  0.77           H  
ATOM    878  HA  THR A  60       1.602   4.394  -2.492  1.00  0.77           H  
ATOM    879  HB  THR A  60       0.815   2.415  -3.703  1.00  0.77           H  
ATOM    880  HG1 THR A  60      -1.333   4.184  -4.413  1.00  0.77           H  
ATOM    881 1HG2 THR A  60      -1.127   1.836  -2.249  1.00  0.77           H  
ATOM    882 2HG2 THR A  60       0.121   2.682  -1.321  1.00  0.77           H  
ATOM    883 3HG2 THR A  60      -1.348   3.533  -1.835  1.00  0.77           H  
ATOM    884  N   ALA A  61       2.496   4.106  -4.967  1.00  0.74           N  
ATOM    885  CA  ALA A  61       3.268   4.250  -6.206  1.00  0.74           C  
ATOM    886  C   ALA A  61       2.405   4.234  -7.469  1.00  0.74           C  
ATOM    887  O   ALA A  61       2.800   4.757  -8.523  1.00  0.74           O  
ATOM    888  CB  ALA A  61       4.249   3.119  -6.270  1.00  0.74           C  
ATOM    889  H   ALA A  61       2.743   3.340  -4.356  1.00  0.74           H  
ATOM    890  HA  ALA A  61       3.797   5.203  -6.167  1.00  0.74           H  
ATOM    891 1HB  ALA A  61       4.859   3.210  -7.141  1.00  0.74           H  
ATOM    892 2HB  ALA A  61       4.859   3.162  -5.389  1.00  0.74           H  
ATOM    893 3HB  ALA A  61       3.712   2.175  -6.299  1.00  0.74           H  
ATOM    894  N   GLY A  62       1.272   3.529  -7.367  1.00  0.73           N  
ATOM    895  CA  GLY A  62       0.300   3.354  -8.438  1.00  0.73           C  
ATOM    896  C   GLY A  62      -0.898   4.318  -8.346  1.00  0.73           C  
ATOM    897  O   GLY A  62      -1.876   4.158  -9.080  1.00  0.73           O  
ATOM    898  H   GLY A  62       1.052   3.126  -6.467  1.00  0.73           H  
ATOM    899 1HA  GLY A  62       0.799   3.487  -9.397  1.00  0.73           H  
ATOM    900 2HA  GLY A  62      -0.064   2.329  -8.421  1.00  0.73           H  
ATOM    901  N   THR A  63      -0.851   5.293  -7.433  1.00  0.71           N  
ATOM    902  CA  THR A  63      -1.970   6.228  -7.277  1.00  0.71           C  
ATOM    903  C   THR A  63      -1.966   7.278  -8.371  1.00  0.71           C  
ATOM    904  O   THR A  63      -0.954   7.930  -8.612  1.00  0.71           O  
ATOM    905  CB  THR A  63      -1.919   6.944  -5.910  1.00  0.71           C  
ATOM    906  OG1 THR A  63      -2.069   5.982  -4.828  1.00  0.71           O  
ATOM    907  CG2 THR A  63      -2.985   8.007  -5.812  1.00  0.71           C  
ATOM    908  H   THR A  63      -0.033   5.405  -6.834  1.00  0.71           H  
ATOM    909  HA  THR A  63      -2.904   5.671  -7.349  1.00  0.71           H  
ATOM    910  HB  THR A  63      -0.944   7.419  -5.812  1.00  0.71           H  
ATOM    911  HG1 THR A  63      -1.583   5.171  -5.026  1.00  0.71           H  
ATOM    912 1HG2 THR A  63      -2.891   8.499  -4.873  1.00  0.71           H  
ATOM    913 2HG2 THR A  63      -2.857   8.741  -6.606  1.00  0.71           H  
ATOM    914 3HG2 THR A  63      -3.963   7.551  -5.894  1.00  0.71           H  
ATOM    915  N   LEU A  64      -3.103   7.468  -9.024  1.00  0.70           N  
ATOM    916  CA  LEU A  64      -3.185   8.446 -10.090  1.00  0.70           C  
ATOM    917  C   LEU A  64      -3.369   9.892  -9.595  1.00  0.70           C  
ATOM    918  O   LEU A  64      -4.234  10.190  -8.771  1.00  0.70           O  
ATOM    919  CB  LEU A  64      -4.344   8.029 -11.002  1.00  0.70           C  
ATOM    920  CG  LEU A  64      -4.180   6.718 -11.753  1.00  0.70           C  
ATOM    921  CD1 LEU A  64      -5.482   6.388 -12.503  1.00  0.70           C  
ATOM    922  CD2 LEU A  64      -3.017   6.868 -12.706  1.00  0.70           C  
ATOM    923  H   LEU A  64      -3.926   6.904  -8.808  1.00  0.70           H  
ATOM    924  HA  LEU A  64      -2.259   8.400 -10.659  1.00  0.70           H  
ATOM    925 1HB  LEU A  64      -5.225   7.922 -10.398  1.00  0.70           H  
ATOM    926 2HB  LEU A  64      -4.521   8.772 -11.687  1.00  0.70           H  
ATOM    927  HG  LEU A  64      -3.976   5.907 -11.046  1.00  0.70           H  
ATOM    928 1HD1 LEU A  64      -5.374   5.452 -13.046  1.00  0.70           H  
ATOM    929 2HD1 LEU A  64      -6.290   6.294 -11.780  1.00  0.70           H  
ATOM    930 3HD1 LEU A  64      -5.708   7.184 -13.208  1.00  0.70           H  
ATOM    931 1HD2 LEU A  64      -2.862   5.943 -13.257  1.00  0.70           H  
ATOM    932 2HD2 LEU A  64      -3.217   7.676 -13.414  1.00  0.70           H  
ATOM    933 3HD2 LEU A  64      -2.133   7.094 -12.136  1.00  0.70           H  
ATOM    934  N   PHE A  65      -2.564  10.797 -10.137  1.00  0.70           N  
ATOM    935  CA  PHE A  65      -2.600  12.231  -9.829  1.00  0.70           C  
ATOM    936  C   PHE A  65      -2.614  13.078 -11.093  1.00  0.70           C  
ATOM    937  O   PHE A  65      -2.069  12.690 -12.125  1.00  0.70           O  
ATOM    938  CB  PHE A  65      -1.356  12.658  -9.071  1.00  0.70           C  
ATOM    939  CG  PHE A  65      -1.082  12.142  -7.656  1.00  0.70           C  
ATOM    940  CD1 PHE A  65      -0.482  10.914  -7.422  1.00  0.70           C  
ATOM    941  CD2 PHE A  65      -1.328  12.969  -6.560  1.00  0.70           C  
ATOM    942  CE1 PHE A  65      -0.168  10.509  -6.140  1.00  0.70           C  
ATOM    943  CE2 PHE A  65      -1.004  12.565  -5.272  1.00  0.70           C  
ATOM    944  CZ  PHE A  65      -0.430  11.335  -5.064  1.00  0.70           C  
ATOM    945  H   PHE A  65      -1.845  10.480 -10.784  1.00  0.70           H  
ATOM    946  HA  PHE A  65      -3.496  12.451  -9.245  1.00  0.70           H  
ATOM    947 1HB  PHE A  65      -0.546  12.368  -9.686  1.00  0.70           H  
ATOM    948 2HB  PHE A  65      -1.332  13.751  -9.032  1.00  0.70           H  
ATOM    949  HD1 PHE A  65      -0.254  10.264  -8.270  1.00  0.70           H  
ATOM    950  HD2 PHE A  65      -1.773  13.957  -6.733  1.00  0.70           H  
ATOM    951  HE1 PHE A  65       0.297   9.536  -5.986  1.00  0.70           H  
ATOM    952  HE2 PHE A  65      -1.198  13.222  -4.426  1.00  0.70           H  
ATOM    953  HZ  PHE A  65      -0.175  11.024  -4.057  1.00  0.70           H  
ATOM    954  N   GLN A  66      -3.180  14.265 -11.020  1.00  0.70           N  
ATOM    955  CA  GLN A  66      -3.067  15.156 -12.164  1.00  0.70           C  
ATOM    956  C   GLN A  66      -1.587  15.542 -12.252  1.00  0.70           C  
ATOM    957  O   GLN A  66      -0.963  15.831 -11.227  1.00  0.70           O  
ATOM    958  CB  GLN A  66      -3.994  16.386 -12.009  1.00  0.70           C  
ATOM    959  CG  GLN A  66      -5.513  16.073 -12.105  1.00  0.70           C  
ATOM    960  CD  GLN A  66      -6.442  17.306 -12.022  1.00  0.70           C  
ATOM    961  OE1 GLN A  66      -6.517  18.059 -11.036  1.00  0.70           O  
ATOM    962  NE2 GLN A  66      -7.175  17.529 -13.103  1.00  0.70           N  
ATOM    963  H   GLN A  66      -3.626  14.554 -10.156  1.00  0.70           H  
ATOM    964  HA  GLN A  66      -3.331  14.633 -13.078  1.00  0.70           H  
ATOM    965 1HB  GLN A  66      -3.811  16.855 -11.038  1.00  0.70           H  
ATOM    966 2HB  GLN A  66      -3.755  17.124 -12.774  1.00  0.70           H  
ATOM    967 1HG  GLN A  66      -5.693  15.646 -13.076  1.00  0.70           H  
ATOM    968 2HG  GLN A  66      -5.792  15.368 -11.324  1.00  0.70           H  
ATOM    969 1HE2 GLN A  66      -7.804  18.302 -13.133  1.00  0.70           H  
ATOM    970 2HE2 GLN A  66      -7.106  16.934 -13.906  1.00  0.70           H  
ATOM    971  N   VAL A  67      -1.035  15.615 -13.467  1.00  0.70           N  
ATOM    972  CA  VAL A  67       0.384  15.961 -13.589  1.00  0.70           C  
ATOM    973  C   VAL A  67       0.564  17.456 -13.854  1.00  0.70           C  
ATOM    974  O   VAL A  67       1.679  17.967 -13.988  1.00  0.70           O  
ATOM    975  CB  VAL A  67       1.070  15.155 -14.707  1.00  0.70           C  
ATOM    976  CG1 VAL A  67       0.869  13.721 -14.456  1.00  0.70           C  
ATOM    977  CG2 VAL A  67       0.629  15.606 -16.062  1.00  0.70           C  
ATOM    978  H   VAL A  67      -1.572  15.344 -14.292  1.00  0.70           H  
ATOM    979  HA  VAL A  67       0.873  15.699 -12.661  1.00  0.70           H  
ATOM    980  HB  VAL A  67       2.134  15.311 -14.624  1.00  0.70           H  
ATOM    981 1HG1 VAL A  67       1.403  13.151 -15.211  1.00  0.70           H  
ATOM    982 2HG1 VAL A  67       1.245  13.468 -13.469  1.00  0.70           H  
ATOM    983 3HG1 VAL A  67      -0.196  13.481 -14.509  1.00  0.70           H  
ATOM    984 1HG2 VAL A  67       1.157  15.036 -16.827  1.00  0.70           H  
ATOM    985 2HG2 VAL A  67      -0.413  15.466 -16.181  1.00  0.70           H  
ATOM    986 3HG2 VAL A  67       0.852  16.653 -16.170  1.00  0.70           H  
ATOM    987  N   GLY A  68      -0.552  18.157 -13.937  1.00  0.69           N  
ATOM    988  CA  GLY A  68      -0.525  19.584 -14.174  1.00  0.69           C  
ATOM    989  C   GLY A  68       0.124  19.843 -15.510  1.00  0.69           C  
ATOM    990  O   GLY A  68      -0.004  19.035 -16.437  1.00  0.69           O  
ATOM    991  H   GLY A  68      -1.435  17.681 -13.821  1.00  0.69           H  
ATOM    992 1HA  GLY A  68      -1.540  19.981 -14.161  1.00  0.69           H  
ATOM    993 2HA  GLY A  68       0.040  20.079 -13.387  1.00  0.69           H  
ATOM    994  N   SER A  69       0.891  20.922 -15.584  1.00  0.69           N  
ATOM    995  CA  SER A  69       1.532  21.364 -16.815  1.00  0.69           C  
ATOM    996  C   SER A  69       2.534  20.354 -17.399  1.00  0.69           C  
ATOM    997  O   SER A  69       2.932  20.466 -18.550  1.00  0.69           O  
ATOM    998  CB  SER A  69       2.156  22.721 -16.600  1.00  0.69           C  
ATOM    999  OG  SER A  69       3.215  22.654 -15.725  1.00  0.69           O  
ATOM   1000  H   SER A  69       0.990  21.497 -14.762  1.00  0.69           H  
ATOM   1001  HA  SER A  69       0.750  21.512 -17.546  1.00  0.69           H  
ATOM   1002 1HB  SER A  69       2.488  23.134 -17.545  1.00  0.69           H  
ATOM   1003 2HB  SER A  69       1.402  23.393 -16.200  1.00  0.69           H  
ATOM   1004  HG  SER A  69       3.998  22.573 -16.302  1.00  0.69           H  
ATOM   1005  N   ILE A  70       2.916  19.326 -16.642  1.00  0.68           N  
ATOM   1006  CA  ILE A  70       3.828  18.305 -17.150  1.00  0.68           C  
ATOM   1007  C   ILE A  70       3.276  17.643 -18.400  1.00  0.68           C  
ATOM   1008  O   ILE A  70       4.043  17.138 -19.222  1.00  0.68           O  
ATOM   1009  CB  ILE A  70       4.146  17.256 -16.109  1.00  0.68           C  
ATOM   1010  CG1 ILE A  70       4.952  17.868 -15.058  1.00  0.68           C  
ATOM   1011  CG2 ILE A  70       4.844  16.051 -16.740  1.00  0.68           C  
ATOM   1012  CD1 ILE A  70       5.042  17.022 -13.921  1.00  0.68           C  
ATOM   1013  H   ILE A  70       2.544  19.217 -15.697  1.00  0.68           H  
ATOM   1014  HA  ILE A  70       4.763  18.786 -17.420  1.00  0.68           H  
ATOM   1015  HB  ILE A  70       3.238  16.943 -15.655  1.00  0.68           H  
ATOM   1016 1HG1 ILE A  70       5.952  18.062 -15.429  1.00  0.68           H  
ATOM   1017 2HG1 ILE A  70       4.495  18.810 -14.759  1.00  0.68           H  
ATOM   1018 1HG2 ILE A  70       5.049  15.305 -15.971  1.00  0.68           H  
ATOM   1019 2HG2 ILE A  70       4.192  15.624 -17.496  1.00  0.68           H  
ATOM   1020 3HG2 ILE A  70       5.783  16.365 -17.202  1.00  0.68           H  
ATOM   1021 1HD1 ILE A  70       5.639  17.504 -13.149  1.00  0.68           H  
ATOM   1022 2HD1 ILE A  70       4.031  16.865 -13.571  1.00  0.68           H  
ATOM   1023 3HD1 ILE A  70       5.484  16.081 -14.199  1.00  0.68           H  
ATOM   1024  N   THR A  71       1.946  17.613 -18.556  1.00  0.67           N  
ATOM   1025  CA  THR A  71       1.327  17.010 -19.733  1.00  0.67           C  
ATOM   1026  C   THR A  71       1.931  17.612 -21.018  1.00  0.67           C  
ATOM   1027  O   THR A  71       1.964  16.957 -22.064  1.00  0.67           O  
ATOM   1028  CB  THR A  71      -0.184  17.194 -19.784  1.00  0.67           C  
ATOM   1029  OG1 THR A  71      -0.788  16.680 -18.598  1.00  0.67           O  
ATOM   1030  CG2 THR A  71      -0.706  16.411 -20.963  1.00  0.67           C  
ATOM   1031  H   THR A  71       1.353  18.064 -17.852  1.00  0.67           H  
ATOM   1032  HA  THR A  71       1.527  15.942 -19.718  1.00  0.67           H  
ATOM   1033  HB  THR A  71      -0.432  18.224 -19.897  1.00  0.67           H  
ATOM   1034  HG1 THR A  71      -0.522  17.249 -17.842  1.00  0.67           H  
ATOM   1035 1HG2 THR A  71      -1.771  16.497 -21.004  1.00  0.67           H  
ATOM   1036 2HG2 THR A  71      -0.267  16.802 -21.882  1.00  0.67           H  
ATOM   1037 3HG2 THR A  71      -0.436  15.370 -20.855  1.00  0.67           H  
ATOM   1038  N   LYS A  72       2.422  18.854 -20.943  1.00  0.66           N  
ATOM   1039  CA  LYS A  72       3.019  19.554 -22.068  1.00  0.66           C  
ATOM   1040  C   LYS A  72       4.199  18.776 -22.655  1.00  0.66           C  
ATOM   1041  O   LYS A  72       4.503  18.907 -23.844  1.00  0.66           O  
ATOM   1042  CB  LYS A  72       3.524  20.916 -21.607  1.00  0.66           C  
ATOM   1043  CG  LYS A  72       2.452  21.915 -21.289  1.00  0.66           C  
ATOM   1044  CD  LYS A  72       3.071  23.192 -20.834  1.00  0.66           C  
ATOM   1045  CE  LYS A  72       2.057  24.211 -20.550  1.00  0.66           C  
ATOM   1046  NZ  LYS A  72       2.658  25.453 -20.066  1.00  0.66           N  
ATOM   1047  H   LYS A  72       2.395  19.348 -20.051  1.00  0.66           H  
ATOM   1048  HA  LYS A  72       2.259  19.684 -22.839  1.00  0.66           H  
ATOM   1049 1HB  LYS A  72       4.115  20.780 -20.702  1.00  0.66           H  
ATOM   1050 2HB  LYS A  72       4.190  21.332 -22.336  1.00  0.66           H  
ATOM   1051 1HG  LYS A  72       1.828  22.088 -22.150  1.00  0.66           H  
ATOM   1052 2HG  LYS A  72       1.821  21.525 -20.495  1.00  0.66           H  
ATOM   1053 1HD  LYS A  72       3.603  22.995 -19.914  1.00  0.66           H  
ATOM   1054 2HD  LYS A  72       3.774  23.561 -21.568  1.00  0.66           H  
ATOM   1055 1HE  LYS A  72       1.481  24.417 -21.451  1.00  0.66           H  
ATOM   1056 2HE  LYS A  72       1.395  23.830 -19.783  1.00  0.66           H  
ATOM   1057 1HZ  LYS A  72       1.888  26.093 -19.870  1.00  0.66           H  
ATOM   1058 2HZ  LYS A  72       3.180  25.279 -19.224  1.00  0.66           H  
ATOM   1059 3HZ  LYS A  72       3.308  25.867 -20.751  1.00  0.66           H  
ATOM   1060  N   THR A  73       4.860  17.945 -21.839  1.00  0.65           N  
ATOM   1061  CA  THR A  73       6.015  17.186 -22.292  1.00  0.65           C  
ATOM   1062  C   THR A  73       5.568  15.949 -23.093  1.00  0.65           C  
ATOM   1063  O   THR A  73       6.334  15.388 -23.887  1.00  0.65           O  
ATOM   1064  CB  THR A  73       6.908  16.806 -21.081  1.00  0.65           C  
ATOM   1065  OG1 THR A  73       6.179  15.961 -20.182  1.00  0.65           O  
ATOM   1066  CG2 THR A  73       7.328  18.096 -20.327  1.00  0.65           C  
ATOM   1067  H   THR A  73       4.555  17.831 -20.874  1.00  0.65           H  
ATOM   1068  HA  THR A  73       6.603  17.814 -22.953  1.00  0.65           H  
ATOM   1069  HB  THR A  73       7.782  16.279 -21.434  1.00  0.65           H  
ATOM   1070  HG1 THR A  73       5.442  16.464 -19.788  1.00  0.65           H  
ATOM   1071 1HG2 THR A  73       7.947  17.838 -19.478  1.00  0.65           H  
ATOM   1072 2HG2 THR A  73       7.891  18.749 -21.001  1.00  0.65           H  
ATOM   1073 3HG2 THR A  73       6.437  18.619 -19.974  1.00  0.65           H  
ATOM   1074  N   PHE A  74       4.293  15.567 -22.951  1.00  0.63           N  
ATOM   1075  CA  PHE A  74       3.707  14.465 -23.702  1.00  0.63           C  
ATOM   1076  C   PHE A  74       3.299  15.049 -25.056  1.00  0.63           C  
ATOM   1077  O   PHE A  74       3.497  14.427 -26.102  1.00  0.63           O  
ATOM   1078  CB  PHE A  74       2.546  13.851 -22.906  1.00  0.63           C  
ATOM   1079  CG  PHE A  74       3.038  13.058 -21.679  1.00  0.63           C  
ATOM   1080  CD1 PHE A  74       3.381  13.701 -20.488  1.00  0.63           C  
ATOM   1081  CD2 PHE A  74       3.118  11.677 -21.707  1.00  0.63           C  
ATOM   1082  CE1 PHE A  74       3.809  12.979 -19.382  1.00  0.63           C  
ATOM   1083  CE2 PHE A  74       3.543  10.959 -20.605  1.00  0.63           C  
ATOM   1084  CZ  PHE A  74       3.890  11.606 -19.446  1.00  0.63           C  
ATOM   1085  H   PHE A  74       3.686  16.075 -22.318  1.00  0.63           H  
ATOM   1086  HA  PHE A  74       4.461  13.693 -23.861  1.00  0.63           H  
ATOM   1087 1HB  PHE A  74       1.867  14.619 -22.571  1.00  0.63           H  
ATOM   1088 2HB  PHE A  74       1.982  13.176 -23.547  1.00  0.63           H  
ATOM   1089  HD1 PHE A  74       3.325  14.786 -20.439  1.00  0.63           H  
ATOM   1090  HD2 PHE A  74       2.835  11.154 -22.609  1.00  0.63           H  
ATOM   1091  HE1 PHE A  74       4.083  13.496 -18.466  1.00  0.63           H  
ATOM   1092  HE2 PHE A  74       3.602   9.880 -20.656  1.00  0.63           H  
ATOM   1093  HZ  PHE A  74       4.226  11.034 -18.583  1.00  0.63           H  
ATOM   1094  N   THR A  75       2.806  16.303 -25.024  1.00  0.62           N  
ATOM   1095  CA  THR A  75       2.441  17.036 -26.246  1.00  0.62           C  
ATOM   1096  C   THR A  75       3.706  17.243 -27.077  1.00  0.62           C  
ATOM   1097  O   THR A  75       3.730  16.971 -28.281  1.00  0.62           O  
ATOM   1098  CB  THR A  75       1.790  18.412 -25.919  1.00  0.62           C  
ATOM   1099  OG1 THR A  75       0.580  18.206 -25.159  1.00  0.62           O  
ATOM   1100  CG2 THR A  75       1.463  19.210 -27.211  1.00  0.62           C  
ATOM   1101  H   THR A  75       2.653  16.735 -24.111  1.00  0.62           H  
ATOM   1102  HA  THR A  75       1.756  16.434 -26.834  1.00  0.62           H  
ATOM   1103  HB  THR A  75       2.477  18.992 -25.319  1.00  0.62           H  
ATOM   1104  HG1 THR A  75       0.390  19.004 -24.593  1.00  0.62           H  
ATOM   1105 1HG2 THR A  75       1.015  20.168 -26.947  1.00  0.62           H  
ATOM   1106 2HG2 THR A  75       2.380  19.383 -27.769  1.00  0.62           H  
ATOM   1107 3HG2 THR A  75       0.767  18.653 -27.833  1.00  0.62           H  
ATOM   1108  N   GLY A  76       4.776  17.667 -26.401  1.00  0.62           N  
ATOM   1109  CA  GLY A  76       6.081  17.863 -27.012  1.00  0.62           C  
ATOM   1110  C   GLY A  76       6.565  16.587 -27.651  1.00  0.62           C  
ATOM   1111  O   GLY A  76       6.878  16.572 -28.839  1.00  0.62           O  
ATOM   1112  H   GLY A  76       4.671  17.899 -25.415  1.00  0.62           H  
ATOM   1113 1HA  GLY A  76       6.035  18.664 -27.748  1.00  0.62           H  
ATOM   1114 2HA  GLY A  76       6.796  18.149 -26.246  1.00  0.62           H  
ATOM   1115  N   THR A  77       6.609  15.506 -26.870  1.00  0.61           N  
ATOM   1116  CA  THR A  77       7.088  14.223 -27.355  1.00  0.61           C  
ATOM   1117  C   THR A  77       6.285  13.773 -28.583  1.00  0.61           C  
ATOM   1118  O   THR A  77       6.869  13.328 -29.577  1.00  0.61           O  
ATOM   1119  CB  THR A  77       7.012  13.168 -26.227  1.00  0.61           C  
ATOM   1120  OG1 THR A  77       7.824  13.592 -25.120  1.00  0.61           O  
ATOM   1121  CG2 THR A  77       7.523  11.820 -26.719  1.00  0.61           C  
ATOM   1122  H   THR A  77       6.337  15.574 -25.889  1.00  0.61           H  
ATOM   1123  HA  THR A  77       8.128  14.335 -27.650  1.00  0.61           H  
ATOM   1124  HB  THR A  77       5.977  13.069 -25.899  1.00  0.61           H  
ATOM   1125  HG1 THR A  77       7.436  14.413 -24.734  1.00  0.61           H  
ATOM   1126 1HG2 THR A  77       7.456  11.090 -25.914  1.00  0.61           H  
ATOM   1127 2HG2 THR A  77       6.923  11.494 -27.558  1.00  0.61           H  
ATOM   1128 3HG2 THR A  77       8.550  11.913 -27.031  1.00  0.61           H  
ATOM   1129  N   ALA A  78       4.951  13.903 -28.533  1.00  0.61           N  
ATOM   1130  CA  ALA A  78       4.106  13.523 -29.661  1.00  0.61           C  
ATOM   1131  C   ALA A  78       4.444  14.321 -30.909  1.00  0.61           C  
ATOM   1132  O   ALA A  78       4.628  13.746 -31.984  1.00  0.61           O  
ATOM   1133  CB  ALA A  78       2.659  13.748 -29.297  1.00  0.61           C  
ATOM   1134  H   ALA A  78       4.508  14.259 -27.687  1.00  0.61           H  
ATOM   1135  HA  ALA A  78       4.272  12.467 -29.872  1.00  0.61           H  
ATOM   1136 1HB  ALA A  78       2.012  13.454 -30.097  1.00  0.61           H  
ATOM   1137 2HB  ALA A  78       2.480  13.156 -28.438  1.00  0.61           H  
ATOM   1138 3HB  ALA A  78       2.494  14.800 -29.069  1.00  0.61           H  
ATOM   1139  N   LEU A  79       4.627  15.630 -30.769  1.00  0.61           N  
ATOM   1140  CA  LEU A  79       5.011  16.427 -31.919  1.00  0.61           C  
ATOM   1141  C   LEU A  79       6.386  16.055 -32.413  1.00  0.61           C  
ATOM   1142  O   LEU A  79       6.589  15.969 -33.617  1.00  0.61           O  
ATOM   1143  CB  LEU A  79       4.872  17.903 -31.595  1.00  0.61           C  
ATOM   1144  CG  LEU A  79       3.433  18.344 -31.542  1.00  0.61           C  
ATOM   1145  CD1 LEU A  79       3.319  19.584 -30.964  1.00  0.61           C  
ATOM   1146  CD2 LEU A  79       2.892  18.484 -32.964  1.00  0.61           C  
ATOM   1147  H   LEU A  79       4.477  16.079 -29.862  1.00  0.61           H  
ATOM   1148  HA  LEU A  79       4.305  16.215 -32.718  1.00  0.61           H  
ATOM   1149 1HB  LEU A  79       5.317  18.082 -30.612  1.00  0.61           H  
ATOM   1150 2HB  LEU A  79       5.401  18.494 -32.341  1.00  0.61           H  
ATOM   1151  HG  LEU A  79       2.862  17.629 -30.962  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  79       2.270  19.829 -30.969  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  79       3.690  19.506 -29.962  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  79       3.879  20.324 -31.527  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  79       1.858  18.818 -32.941  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  79       3.484  19.224 -33.497  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  79       2.954  17.542 -33.469  1.00  0.61           H  
ATOM   1158  N   MET A  80       7.320  15.765 -31.513  1.00  0.62           N  
ATOM   1159  CA  MET A  80       8.653  15.384 -31.951  1.00  0.62           C  
ATOM   1160  C   MET A  80       8.599  14.074 -32.727  1.00  0.62           C  
ATOM   1161  O   MET A  80       9.363  13.877 -33.673  1.00  0.62           O  
ATOM   1162  CB  MET A  80       9.590  15.295 -30.764  1.00  0.62           C  
ATOM   1163  CG  MET A  80       9.925  16.629 -30.157  1.00  0.62           C  
ATOM   1164  SD  MET A  80      10.679  17.762 -31.279  1.00  0.62           S  
ATOM   1165  CE  MET A  80      12.264  17.002 -31.544  1.00  0.62           C  
ATOM   1166  H   MET A  80       7.111  15.844 -30.518  1.00  0.62           H  
ATOM   1167  HA  MET A  80       9.026  16.154 -32.622  1.00  0.62           H  
ATOM   1168 1HB  MET A  80       9.124  14.693 -29.991  1.00  0.62           H  
ATOM   1169 2HB  MET A  80      10.513  14.804 -31.054  1.00  0.62           H  
ATOM   1170 1HG  MET A  80       9.044  17.095 -29.747  1.00  0.62           H  
ATOM   1171 2HG  MET A  80      10.597  16.457 -29.381  1.00  0.62           H  
ATOM   1172 1HE  MET A  80      12.851  17.610 -32.227  1.00  0.62           H  
ATOM   1173 2HE  MET A  80      12.791  16.913 -30.592  1.00  0.62           H  
ATOM   1174 3HE  MET A  80      12.122  16.018 -31.974  1.00  0.62           H  
ATOM   1175  N   ARG A  81       7.649  13.201 -32.379  1.00  0.63           N  
ATOM   1176  CA  ARG A  81       7.474  11.949 -33.099  1.00  0.63           C  
ATOM   1177  C   ARG A  81       6.938  12.245 -34.491  1.00  0.63           C  
ATOM   1178  O   ARG A  81       7.398  11.674 -35.480  1.00  0.63           O  
ATOM   1179  CB  ARG A  81       6.533  11.012 -32.350  1.00  0.63           C  
ATOM   1180  CG  ARG A  81       6.243   9.707 -33.060  1.00  0.63           C  
ATOM   1181  CD  ARG A  81       7.464   8.917 -33.260  1.00  0.63           C  
ATOM   1182  NE  ARG A  81       7.214   7.663 -33.951  1.00  0.63           N  
ATOM   1183  CZ  ARG A  81       8.182   6.926 -34.534  1.00  0.63           C  
ATOM   1184  NH1 ARG A  81       9.425   7.346 -34.484  1.00  0.63           N  
ATOM   1185  NH2 ARG A  81       7.886   5.792 -35.148  1.00  0.63           N  
ATOM   1186  H   ARG A  81       7.066  13.395 -31.563  1.00  0.63           H  
ATOM   1187  HA  ARG A  81       8.442  11.461 -33.198  1.00  0.63           H  
ATOM   1188 1HB  ARG A  81       6.948  10.787 -31.372  1.00  0.63           H  
ATOM   1189 2HB  ARG A  81       5.580  11.499 -32.188  1.00  0.63           H  
ATOM   1190 1HG  ARG A  81       5.547   9.121 -32.457  1.00  0.63           H  
ATOM   1191 2HG  ARG A  81       5.798   9.918 -34.034  1.00  0.63           H  
ATOM   1192 1HD  ARG A  81       8.191   9.491 -33.837  1.00  0.63           H  
ATOM   1193 2HD  ARG A  81       7.877   8.689 -32.298  1.00  0.63           H  
ATOM   1194  HE  ARG A  81       6.264   7.324 -33.996  1.00  0.63           H  
ATOM   1195 1HH1 ARG A  81       9.639   8.216 -34.003  1.00  0.63           H  
ATOM   1196 2HH1 ARG A  81      10.171   6.812 -34.906  1.00  0.63           H  
ATOM   1197 1HH2 ARG A  81       6.930   5.469 -35.183  1.00  0.63           H  
ATOM   1198 2HH2 ARG A  81       8.621   5.250 -35.576  1.00  0.63           H  
ATOM   1199  N   LEU A  82       5.992  13.174 -34.578  1.00  0.64           N  
ATOM   1200  CA  LEU A  82       5.423  13.557 -35.860  1.00  0.64           C  
ATOM   1201  C   LEU A  82       6.497  14.247 -36.733  1.00  0.64           C  
ATOM   1202  O   LEU A  82       6.486  14.147 -37.970  1.00  0.64           O  
ATOM   1203  CB  LEU A  82       4.199  14.444 -35.623  1.00  0.64           C  
ATOM   1204  CG  LEU A  82       3.020  13.750 -34.963  1.00  0.64           C  
ATOM   1205  CD1 LEU A  82       1.945  14.752 -34.693  1.00  0.64           C  
ATOM   1206  CD2 LEU A  82       2.537  12.662 -35.831  1.00  0.64           C  
ATOM   1207  H   LEU A  82       5.639  13.605 -33.721  1.00  0.64           H  
ATOM   1208  HA  LEU A  82       5.093  12.657 -36.373  1.00  0.64           H  
ATOM   1209 1HB  LEU A  82       4.492  15.274 -34.994  1.00  0.64           H  
ATOM   1210 2HB  LEU A  82       3.857  14.833 -36.575  1.00  0.64           H  
ATOM   1211  HG  LEU A  82       3.333  13.326 -34.016  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  82       1.119  14.258 -34.222  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  82       2.331  15.509 -34.046  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  82       1.616  15.201 -35.616  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  82       1.712  12.167 -35.344  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  82       2.211  13.078 -36.775  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  82       3.344  11.949 -35.990  1.00  0.64           H  
ATOM   1218  N   VAL A  83       7.443  14.947 -36.090  1.00  0.65           N  
ATOM   1219  CA  VAL A  83       8.557  15.556 -36.814  1.00  0.65           C  
ATOM   1220  C   VAL A  83       9.467  14.454 -37.362  1.00  0.65           C  
ATOM   1221  O   VAL A  83       9.754  14.405 -38.559  1.00  0.65           O  
ATOM   1222  CB  VAL A  83       9.385  16.487 -35.886  1.00  0.65           C  
ATOM   1223  CG1 VAL A  83      10.641  16.967 -36.571  1.00  0.65           C  
ATOM   1224  CG2 VAL A  83       8.595  17.684 -35.495  1.00  0.65           C  
ATOM   1225  H   VAL A  83       7.374  15.065 -35.081  1.00  0.65           H  
ATOM   1226  HA  VAL A  83       8.164  16.133 -37.640  1.00  0.65           H  
ATOM   1227  HB  VAL A  83       9.660  15.928 -35.008  1.00  0.65           H  
ATOM   1228 1HG1 VAL A  83      11.206  17.602 -35.889  1.00  0.65           H  
ATOM   1229 2HG1 VAL A  83      11.250  16.109 -36.855  1.00  0.65           H  
ATOM   1230 3HG1 VAL A  83      10.371  17.533 -37.462  1.00  0.65           H  
ATOM   1231 1HG2 VAL A  83       9.166  18.265 -34.828  1.00  0.65           H  
ATOM   1232 2HG2 VAL A  83       8.361  18.261 -36.376  1.00  0.65           H  
ATOM   1233 3HG2 VAL A  83       7.706  17.396 -35.010  1.00  0.65           H  
ATOM   1234  N   GLU A  84       9.871  13.521 -36.495  1.00  0.65           N  
ATOM   1235  CA  GLU A  84      10.741  12.411 -36.884  1.00  0.65           C  
ATOM   1236  C   GLU A  84      10.123  11.550 -37.986  1.00  0.65           C  
ATOM   1237  O   GLU A  84      10.813  11.097 -38.900  1.00  0.65           O  
ATOM   1238  CB  GLU A  84      11.088  11.551 -35.665  1.00  0.65           C  
ATOM   1239  CG  GLU A  84      12.052  10.430 -35.959  1.00  0.65           C  
ATOM   1240  CD  GLU A  84      12.497   9.732 -34.741  1.00  0.65           C  
ATOM   1241  OE1 GLU A  84      12.903  10.398 -33.806  1.00  0.65           O  
ATOM   1242  OE2 GLU A  84      12.441   8.527 -34.719  1.00  0.65           O  
ATOM   1243  H   GLU A  84       9.588  13.599 -35.519  1.00  0.65           H  
ATOM   1244  HA  GLU A  84      11.668  12.832 -37.271  1.00  0.65           H  
ATOM   1245 1HB  GLU A  84      11.513  12.180 -34.882  1.00  0.65           H  
ATOM   1246 2HB  GLU A  84      10.171  11.110 -35.265  1.00  0.65           H  
ATOM   1247 1HG  GLU A  84      11.560   9.713 -36.616  1.00  0.65           H  
ATOM   1248 2HG  GLU A  84      12.918  10.832 -36.484  1.00  0.65           H  
ATOM   1249  N   ALA A  85       8.806  11.359 -37.912  1.00  0.65           N  
ATOM   1250  CA  ALA A  85       8.029  10.578 -38.867  1.00  0.65           C  
ATOM   1251  C   ALA A  85       7.977  11.232 -40.250  1.00  0.65           C  
ATOM   1252  O   ALA A  85       7.552  10.595 -41.217  1.00  0.65           O  
ATOM   1253  CB  ALA A  85       6.610  10.382 -38.353  1.00  0.65           C  
ATOM   1254  H   ALA A  85       8.309  11.742 -37.111  1.00  0.65           H  
ATOM   1255  HA  ALA A  85       8.509   9.607 -38.970  1.00  0.65           H  
ATOM   1256 1HB  ALA A  85       6.044   9.772 -39.054  1.00  0.65           H  
ATOM   1257 2HB  ALA A  85       6.640   9.889 -37.381  1.00  0.65           H  
ATOM   1258 3HB  ALA A  85       6.134  11.354 -38.249  1.00  0.65           H  
ATOM   1259  N   GLY A  86       8.335  12.518 -40.340  1.00  0.64           N  
ATOM   1260  CA  GLY A  86       8.269  13.254 -41.588  1.00  0.64           C  
ATOM   1261  C   GLY A  86       6.883  13.834 -41.855  1.00  0.64           C  
ATOM   1262  O   GLY A  86       6.561  14.164 -42.997  1.00  0.64           O  
ATOM   1263  H   GLY A  86       8.709  13.013 -39.532  1.00  0.64           H  
ATOM   1264 1HA  GLY A  86       8.999  14.064 -41.553  1.00  0.64           H  
ATOM   1265 2HA  GLY A  86       8.558  12.600 -42.408  1.00  0.64           H  
ATOM   1266  N   ARG A  87       6.041  13.911 -40.819  1.00  0.63           N  
ATOM   1267  CA  ARG A  87       4.691  14.434 -40.983  1.00  0.63           C  
ATOM   1268  C   ARG A  87       4.647  15.958 -40.799  1.00  0.63           C  
ATOM   1269  O   ARG A  87       3.942  16.657 -41.532  1.00  0.63           O  
ATOM   1270  CB  ARG A  87       3.766  13.737 -40.007  1.00  0.63           C  
ATOM   1271  CG  ARG A  87       3.564  12.261 -40.307  1.00  0.63           C  
ATOM   1272  CD  ARG A  87       2.764  11.595 -39.268  1.00  0.63           C  
ATOM   1273  NE  ARG A  87       2.544  10.191 -39.554  1.00  0.63           N  
ATOM   1274  CZ  ARG A  87       1.982   9.319 -38.694  1.00  0.63           C  
ATOM   1275  NH1 ARG A  87       1.601   9.728 -37.507  1.00  0.63           N  
ATOM   1276  NH2 ARG A  87       1.818   8.056 -39.044  1.00  0.63           N  
ATOM   1277  H   ARG A  87       6.349  13.650 -39.884  1.00  0.63           H  
ATOM   1278  HA  ARG A  87       4.353  14.202 -41.992  1.00  0.63           H  
ATOM   1279 1HB  ARG A  87       4.143  13.838 -38.993  1.00  0.63           H  
ATOM   1280 2HB  ARG A  87       2.805  14.206 -40.048  1.00  0.63           H  
ATOM   1281 1HG  ARG A  87       3.050  12.152 -41.260  1.00  0.63           H  
ATOM   1282 2HG  ARG A  87       4.539  11.770 -40.363  1.00  0.63           H  
ATOM   1283 1HD  ARG A  87       3.315  11.656 -38.343  1.00  0.63           H  
ATOM   1284 2HD  ARG A  87       1.796  12.088 -39.161  1.00  0.63           H  
ATOM   1285  HE  ARG A  87       2.829   9.844 -40.461  1.00  0.63           H  
ATOM   1286 1HH1 ARG A  87       1.741  10.694 -37.249  1.00  0.63           H  
ATOM   1287 2HH1 ARG A  87       1.182   9.078 -36.857  1.00  0.63           H  
ATOM   1288 1HH2 ARG A  87       2.113   7.743 -39.959  1.00  0.63           H  
ATOM   1289 2HH2 ARG A  87       1.398   7.404 -38.400  1.00  0.63           H  
ATOM   1290  N   ILE A  88       5.406  16.460 -39.821  1.00  0.62           N  
ATOM   1291  CA  ILE A  88       5.461  17.900 -39.529  1.00  0.62           C  
ATOM   1292  C   ILE A  88       6.907  18.364 -39.442  1.00  0.62           C  
ATOM   1293  O   ILE A  88       7.831  17.558 -39.506  1.00  0.62           O  
ATOM   1294  CB  ILE A  88       4.744  18.298 -38.227  1.00  0.62           C  
ATOM   1295  CG1 ILE A  88       5.363  17.698 -37.092  1.00  0.62           C  
ATOM   1296  CG2 ILE A  88       3.402  17.859 -38.254  1.00  0.62           C  
ATOM   1297  CD1 ILE A  88       4.832  18.221 -35.800  1.00  0.62           C  
ATOM   1298  H   ILE A  88       5.945  15.808 -39.253  1.00  0.62           H  
ATOM   1299  HA  ILE A  88       4.988  18.441 -40.348  1.00  0.62           H  
ATOM   1300  HB  ILE A  88       4.777  19.379 -38.105  1.00  0.62           H  
ATOM   1301 1HG1 ILE A  88       5.203  16.647 -37.138  1.00  0.62           H  
ATOM   1302 2HG1 ILE A  88       6.398  17.879 -37.153  1.00  0.62           H  
ATOM   1303 1HG2 ILE A  88       2.930  18.157 -37.324  1.00  0.62           H  
ATOM   1304 2HG2 ILE A  88       2.888  18.305 -39.096  1.00  0.62           H  
ATOM   1305 3HG2 ILE A  88       3.394  16.789 -38.347  1.00  0.62           H  
ATOM   1306 1HD1 ILE A  88       5.334  17.729 -34.974  1.00  0.62           H  
ATOM   1307 2HD1 ILE A  88       5.006  19.297 -35.745  1.00  0.62           H  
ATOM   1308 3HD1 ILE A  88       3.767  18.019 -35.750  1.00  0.62           H  
ATOM   1309  N   ARG A  89       7.105  19.662 -39.316  1.00  0.61           N  
ATOM   1310  CA  ARG A  89       8.454  20.193 -39.139  1.00  0.61           C  
ATOM   1311  C   ARG A  89       8.413  21.247 -38.039  1.00  0.61           C  
ATOM   1312  O   ARG A  89       7.535  22.104 -38.025  1.00  0.61           O  
ATOM   1313  CB  ARG A  89       8.975  20.782 -40.449  1.00  0.61           C  
ATOM   1314  CG  ARG A  89      10.436  21.256 -40.484  1.00  0.61           C  
ATOM   1315  CD  ARG A  89      10.816  21.620 -41.893  1.00  0.61           C  
ATOM   1316  NE  ARG A  89      10.164  22.846 -42.327  1.00  0.61           N  
ATOM   1317  CZ  ARG A  89      10.729  24.065 -42.339  1.00  0.61           C  
ATOM   1318  NH1 ARG A  89      11.994  24.229 -42.020  1.00  0.61           N  
ATOM   1319  NH2 ARG A  89       9.983  25.088 -42.689  1.00  0.61           N  
ATOM   1320  H   ARG A  89       6.299  20.282 -39.340  1.00  0.61           H  
ATOM   1321  HA  ARG A  89       9.120  19.388 -38.828  1.00  0.61           H  
ATOM   1322 1HB  ARG A  89       8.842  20.057 -41.250  1.00  0.61           H  
ATOM   1323 2HB  ARG A  89       8.383  21.635 -40.696  1.00  0.61           H  
ATOM   1324 1HG  ARG A  89      10.546  22.143 -39.865  1.00  0.61           H  
ATOM   1325 2HG  ARG A  89      11.097  20.467 -40.126  1.00  0.61           H  
ATOM   1326 1HD  ARG A  89      11.893  21.763 -41.960  1.00  0.61           H  
ATOM   1327 2HD  ARG A  89      10.512  20.818 -42.566  1.00  0.61           H  
ATOM   1328  HE  ARG A  89       9.162  22.818 -42.572  1.00  0.61           H  
ATOM   1329 1HH1 ARG A  89      12.556  23.433 -41.758  1.00  0.61           H  
ATOM   1330 2HH1 ARG A  89      12.399  25.153 -42.035  1.00  0.61           H  
ATOM   1331 1HH2 ARG A  89       9.000  24.895 -42.923  1.00  0.61           H  
ATOM   1332 2HH2 ARG A  89      10.360  26.022 -42.714  1.00  0.61           H  
ATOM   1333  N   LEU A  90       9.391  21.237 -37.144  1.00  0.60           N  
ATOM   1334  CA  LEU A  90       9.386  22.185 -36.029  1.00  0.60           C  
ATOM   1335  C   LEU A  90       9.390  23.651 -36.454  1.00  0.60           C  
ATOM   1336  O   LEU A  90       8.798  24.503 -35.786  1.00  0.60           O  
ATOM   1337  CB  LEU A  90      10.597  21.949 -35.133  1.00  0.60           C  
ATOM   1338  CG  LEU A  90      10.602  20.720 -34.317  1.00  0.60           C  
ATOM   1339  CD1 LEU A  90      11.940  20.601 -33.594  1.00  0.60           C  
ATOM   1340  CD2 LEU A  90       9.403  20.780 -33.322  1.00  0.60           C  
ATOM   1341  H   LEU A  90      10.118  20.536 -37.201  1.00  0.60           H  
ATOM   1342  HA  LEU A  90       8.487  22.000 -35.444  1.00  0.60           H  
ATOM   1343 1HB  LEU A  90      11.484  21.920 -35.766  1.00  0.60           H  
ATOM   1344 2HB  LEU A  90      10.702  22.774 -34.473  1.00  0.60           H  
ATOM   1345  HG  LEU A  90      10.519  19.879 -34.962  1.00  0.60           H  
ATOM   1346 1HD1 LEU A  90      11.961  19.701 -33.012  1.00  0.60           H  
ATOM   1347 2HD1 LEU A  90      12.748  20.572 -34.324  1.00  0.60           H  
ATOM   1348 3HD1 LEU A  90      12.075  21.458 -32.936  1.00  0.60           H  
ATOM   1349 1HD2 LEU A  90       9.373  19.886 -32.720  1.00  0.60           H  
ATOM   1350 2HD2 LEU A  90       9.511  21.648 -32.670  1.00  0.60           H  
ATOM   1351 3HD2 LEU A  90       8.470  20.862 -33.882  1.00  0.60           H  
ATOM   1352  N   GLU A  91      10.053  23.948 -37.561  1.00  0.60           N  
ATOM   1353  CA  GLU A  91      10.130  25.321 -38.028  1.00  0.60           C  
ATOM   1354  C   GLU A  91       8.992  25.713 -38.979  1.00  0.60           C  
ATOM   1355  O   GLU A  91       8.977  26.835 -39.487  1.00  0.60           O  
ATOM   1356  CB  GLU A  91      11.481  25.576 -38.684  1.00  0.60           C  
ATOM   1357  CG  GLU A  91      12.686  25.424 -37.750  1.00  0.60           C  
ATOM   1358  CD  GLU A  91      12.708  26.423 -36.609  1.00  0.60           C  
ATOM   1359  OE1 GLU A  91      12.545  27.595 -36.851  1.00  0.60           O  
ATOM   1360  OE2 GLU A  91      12.908  26.002 -35.493  1.00  0.60           O  
ATOM   1361  H   GLU A  91      10.511  23.215 -38.076  1.00  0.60           H  
ATOM   1362  HA  GLU A  91      10.060  25.972 -37.154  1.00  0.60           H  
ATOM   1363 1HB  GLU A  91      11.611  24.870 -39.482  1.00  0.60           H  
ATOM   1364 2HB  GLU A  91      11.499  26.575 -39.117  1.00  0.60           H  
ATOM   1365 1HG  GLU A  91      12.671  24.418 -37.330  1.00  0.60           H  
ATOM   1366 2HG  GLU A  91      13.599  25.527 -38.337  1.00  0.60           H  
ATOM   1367  N   ASP A  92       8.067  24.797 -39.291  1.00  0.60           N  
ATOM   1368  CA  ASP A  92       6.958  25.214 -40.137  1.00  0.60           C  
ATOM   1369  C   ASP A  92       6.056  26.157 -39.350  1.00  0.60           C  
ATOM   1370  O   ASP A  92       5.838  25.928 -38.152  1.00  0.60           O  
ATOM   1371  CB  ASP A  92       6.096  24.054 -40.641  1.00  0.60           C  
ATOM   1372  CG  ASP A  92       6.606  23.212 -41.888  1.00  0.60           C  
ATOM   1373  OD1 ASP A  92       7.504  23.623 -42.616  1.00  0.60           O  
ATOM   1374  OD2 ASP A  92       6.045  22.126 -42.107  1.00  0.60           O  
ATOM   1375  H   ASP A  92       8.072  23.867 -38.876  1.00  0.60           H  
ATOM   1376  HA  ASP A  92       7.378  25.698 -41.004  1.00  0.60           H  
ATOM   1377 1HB  ASP A  92       5.989  23.368 -39.809  1.00  0.60           H  
ATOM   1378 2HB  ASP A  92       5.094  24.435 -40.862  1.00  0.60           H  
ATOM   1379  N   PRO A  93       5.511  27.222 -39.964  1.00  0.59           N  
ATOM   1380  CA  PRO A  93       4.510  28.085 -39.390  1.00  0.59           C  
ATOM   1381  C   PRO A  93       3.312  27.256 -38.972  1.00  0.59           C  
ATOM   1382  O   PRO A  93       2.868  26.373 -39.712  1.00  0.59           O  
ATOM   1383  CB  PRO A  93       4.182  29.050 -40.520  1.00  0.59           C  
ATOM   1384  CG  PRO A  93       5.436  29.076 -41.359  1.00  0.59           C  
ATOM   1385  CD  PRO A  93       5.991  27.664 -41.288  1.00  0.59           C  
ATOM   1386  HA  PRO A  93       4.939  28.635 -38.546  1.00  0.59           H  
ATOM   1387 1HB  PRO A  93       3.308  28.691 -41.074  1.00  0.59           H  
ATOM   1388 2HB  PRO A  93       3.924  30.043 -40.101  1.00  0.59           H  
ATOM   1389 1HG  PRO A  93       5.206  29.402 -42.384  1.00  0.59           H  
ATOM   1390 2HG  PRO A  93       6.134  29.821 -40.939  1.00  0.59           H  
ATOM   1391 1HD  PRO A  93       5.596  27.018 -42.091  1.00  0.59           H  
ATOM   1392 2HD  PRO A  93       7.089  27.759 -41.305  1.00  0.59           H  
ATOM   1393  N   VAL A  94       2.720  27.602 -37.857  1.00  0.60           N  
ATOM   1394  CA  VAL A  94       1.571  26.890 -37.322  1.00  0.60           C  
ATOM   1395  C   VAL A  94       0.397  26.927 -38.275  1.00  0.60           C  
ATOM   1396  O   VAL A  94      -0.309  25.926 -38.431  1.00  0.60           O  
ATOM   1397  CB  VAL A  94       1.139  27.482 -35.990  1.00  0.60           C  
ATOM   1398  CG1 VAL A  94      -0.157  26.848 -35.562  1.00  0.60           C  
ATOM   1399  CG2 VAL A  94       2.207  27.273 -35.001  1.00  0.60           C  
ATOM   1400  H   VAL A  94       3.123  28.370 -37.328  1.00  0.60           H  
ATOM   1401  HA  VAL A  94       1.859  25.851 -37.160  1.00  0.60           H  
ATOM   1402  HB  VAL A  94       0.974  28.549 -36.107  1.00  0.60           H  
ATOM   1403 1HG1 VAL A  94      -0.468  27.264 -34.630  1.00  0.60           H  
ATOM   1404 2HG1 VAL A  94      -0.912  27.043 -36.313  1.00  0.60           H  
ATOM   1405 3HG1 VAL A  94      -0.032  25.787 -35.451  1.00  0.60           H  
ATOM   1406 1HG2 VAL A  94       1.909  27.718 -34.067  1.00  0.60           H  
ATOM   1407 2HG2 VAL A  94       2.400  26.214 -34.873  1.00  0.60           H  
ATOM   1408 3HG2 VAL A  94       3.094  27.756 -35.358  1.00  0.60           H  
ATOM   1409  N   ARG A  95       0.209  28.072 -38.935  1.00  0.61           N  
ATOM   1410  CA  ARG A  95      -0.886  28.284 -39.875  1.00  0.61           C  
ATOM   1411  C   ARG A  95      -0.873  27.264 -41.026  1.00  0.61           C  
ATOM   1412  O   ARG A  95      -1.876  27.095 -41.716  1.00  0.61           O  
ATOM   1413  CB  ARG A  95      -0.856  29.693 -40.454  1.00  0.61           C  
ATOM   1414  CG  ARG A  95       0.315  29.996 -41.366  1.00  0.61           C  
ATOM   1415  CD  ARG A  95       0.274  31.396 -41.863  1.00  0.61           C  
ATOM   1416  NE  ARG A  95       1.394  31.686 -42.749  1.00  0.61           N  
ATOM   1417  CZ  ARG A  95       1.533  32.817 -43.469  1.00  0.61           C  
ATOM   1418  NH1 ARG A  95       0.616  33.758 -43.397  1.00  0.61           N  
ATOM   1419  NH2 ARG A  95       2.593  32.982 -44.242  1.00  0.61           N  
ATOM   1420  H   ARG A  95       0.848  28.834 -38.757  1.00  0.61           H  
ATOM   1421  HA  ARG A  95      -1.814  28.180 -39.328  1.00  0.61           H  
ATOM   1422 1HB  ARG A  95      -1.774  29.875 -41.012  1.00  0.61           H  
ATOM   1423 2HB  ARG A  95      -0.825  30.418 -39.635  1.00  0.61           H  
ATOM   1424 1HG  ARG A  95       1.237  29.863 -40.807  1.00  0.61           H  
ATOM   1425 2HG  ARG A  95       0.304  29.322 -42.222  1.00  0.61           H  
ATOM   1426 1HD  ARG A  95      -0.651  31.563 -42.414  1.00  0.61           H  
ATOM   1427 2HD  ARG A  95       0.318  32.081 -41.013  1.00  0.61           H  
ATOM   1428  HE  ARG A  95       2.122  30.989 -42.825  1.00  0.61           H  
ATOM   1429 1HH1 ARG A  95      -0.193  33.632 -42.802  1.00  0.61           H  
ATOM   1430 2HH1 ARG A  95       0.720  34.607 -43.933  1.00  0.61           H  
ATOM   1431 1HH2 ARG A  95       3.298  32.259 -44.295  1.00  0.61           H  
ATOM   1432 2HH2 ARG A  95       2.698  33.829 -44.780  1.00  0.61           H  
ATOM   1433  N   LYS A  96       0.279  26.624 -41.280  1.00  0.63           N  
ATOM   1434  CA  LYS A  96       0.397  25.595 -42.306  1.00  0.63           C  
ATOM   1435  C   LYS A  96      -0.523  24.425 -42.005  1.00  0.63           C  
ATOM   1436  O   LYS A  96      -0.996  23.735 -42.910  1.00  0.63           O  
ATOM   1437  CB  LYS A  96       1.819  25.073 -42.407  1.00  0.63           C  
ATOM   1438  CG  LYS A  96       2.037  24.038 -43.508  1.00  0.63           C  
ATOM   1439  CD  LYS A  96       3.498  23.634 -43.587  1.00  0.63           C  
ATOM   1440  CE  LYS A  96       3.754  22.564 -44.651  1.00  0.63           C  
ATOM   1441  NZ  LYS A  96       5.207  22.211 -44.745  1.00  0.63           N  
ATOM   1442  H   LYS A  96       1.097  26.786 -40.696  1.00  0.63           H  
ATOM   1443  HA  LYS A  96       0.104  26.022 -43.265  1.00  0.63           H  
ATOM   1444 1HB  LYS A  96       2.506  25.905 -42.564  1.00  0.63           H  
ATOM   1445 2HB  LYS A  96       2.095  24.603 -41.458  1.00  0.63           H  
ATOM   1446 1HG  LYS A  96       1.438  23.153 -43.285  1.00  0.63           H  
ATOM   1447 2HG  LYS A  96       1.719  24.445 -44.466  1.00  0.63           H  
ATOM   1448 1HD  LYS A  96       4.123  24.503 -43.786  1.00  0.63           H  
ATOM   1449 2HD  LYS A  96       3.782  23.221 -42.622  1.00  0.63           H  
ATOM   1450 1HE  LYS A  96       3.194  21.669 -44.387  1.00  0.63           H  
ATOM   1451 2HE  LYS A  96       3.413  22.925 -45.620  1.00  0.63           H  
ATOM   1452 1HZ  LYS A  96       5.350  21.499 -45.438  1.00  0.63           H  
ATOM   1453 2HZ  LYS A  96       5.745  23.030 -44.987  1.00  0.63           H  
ATOM   1454 3HZ  LYS A  96       5.534  21.869 -43.829  1.00  0.63           H  
ATOM   1455  N   TYR A  97      -0.709  24.162 -40.713  1.00  0.67           N  
ATOM   1456  CA  TYR A  97      -1.483  23.034 -40.248  1.00  0.67           C  
ATOM   1457  C   TYR A  97      -2.840  23.550 -39.785  1.00  0.67           C  
ATOM   1458  O   TYR A  97      -3.871  22.904 -39.984  1.00  0.67           O  
ATOM   1459  CB  TYR A  97      -0.759  22.385 -39.067  1.00  0.67           C  
ATOM   1460  CG  TYR A  97       0.693  22.025 -39.341  1.00  0.67           C  
ATOM   1461  CD1 TYR A  97       1.676  22.762 -38.697  1.00  0.67           C  
ATOM   1462  CD2 TYR A  97       1.053  21.016 -40.225  1.00  0.67           C  
ATOM   1463  CE1 TYR A  97       3.003  22.499 -38.923  1.00  0.67           C  
ATOM   1464  CE2 TYR A  97       2.405  20.755 -40.456  1.00  0.67           C  
ATOM   1465  CZ  TYR A  97       3.375  21.497 -39.798  1.00  0.67           C  
ATOM   1466  OH  TYR A  97       4.726  21.273 -40.021  1.00  0.67           O  
ATOM   1467  H   TYR A  97      -0.321  24.794 -40.019  1.00  0.67           H  
ATOM   1468  HA  TYR A  97      -1.630  22.323 -41.061  1.00  0.67           H  
ATOM   1469 1HB  TYR A  97      -0.776  23.074 -38.223  1.00  0.67           H  
ATOM   1470 2HB  TYR A  97      -1.288  21.481 -38.761  1.00  0.67           H  
ATOM   1471  HD1 TYR A  97       1.392  23.564 -38.011  1.00  0.67           H  
ATOM   1472  HD2 TYR A  97       0.286  20.437 -40.740  1.00  0.67           H  
ATOM   1473  HE1 TYR A  97       3.761  23.091 -38.424  1.00  0.67           H  
ATOM   1474  HE2 TYR A  97       2.701  19.968 -41.153  1.00  0.67           H  
ATOM   1475  HH  TYR A  97       4.951  21.363 -40.974  1.00  0.67           H  
ATOM   1476  N   LEU A  98      -2.819  24.731 -39.158  1.00  0.72           N  
ATOM   1477  CA  LEU A  98      -4.004  25.335 -38.575  1.00  0.72           C  
ATOM   1478  C   LEU A  98      -4.276  26.717 -39.192  1.00  0.72           C  
ATOM   1479  O   LEU A  98      -4.013  27.727 -38.541  1.00  0.72           O  
ATOM   1480  CB  LEU A  98      -3.797  25.516 -37.073  1.00  0.72           C  
ATOM   1481  CG  LEU A  98      -3.465  24.252 -36.315  1.00  0.72           C  
ATOM   1482  CD1 LEU A  98      -3.209  24.589 -34.882  1.00  0.72           C  
ATOM   1483  CD2 LEU A  98      -4.534  23.286 -36.474  1.00  0.72           C  
ATOM   1484  H   LEU A  98      -1.928  25.209 -39.048  1.00  0.72           H  
ATOM   1485  HA  LEU A  98      -4.840  24.663 -38.719  1.00  0.72           H  
ATOM   1486 1HB  LEU A  98      -2.987  26.217 -36.923  1.00  0.72           H  
ATOM   1487 2HB  LEU A  98      -4.703  25.938 -36.639  1.00  0.72           H  
ATOM   1488  HG  LEU A  98      -2.551  23.826 -36.718  1.00  0.72           H  
ATOM   1489 1HD1 LEU A  98      -2.950  23.694 -34.334  1.00  0.72           H  
ATOM   1490 2HD1 LEU A  98      -2.395  25.288 -34.836  1.00  0.72           H  
ATOM   1491 3HD1 LEU A  98      -4.098  25.032 -34.443  1.00  0.72           H  
ATOM   1492 1HD2 LEU A  98      -4.252  22.377 -35.952  1.00  0.72           H  
ATOM   1493 2HD2 LEU A  98      -5.458  23.689 -36.071  1.00  0.72           H  
ATOM   1494 3HD2 LEU A  98      -4.664  23.074 -37.526  1.00  0.72           H  
ATOM   1495  N   PRO A  99      -4.902  26.813 -40.378  1.00  0.77           N  
ATOM   1496  CA  PRO A  99      -5.046  28.023 -41.193  1.00  0.77           C  
ATOM   1497  C   PRO A  99      -5.867  29.130 -40.524  1.00  0.77           C  
ATOM   1498  O   PRO A  99      -5.823  30.292 -40.946  1.00  0.77           O  
ATOM   1499  CB  PRO A  99      -5.735  27.495 -42.456  1.00  0.77           C  
ATOM   1500  CG  PRO A  99      -6.463  26.246 -42.011  1.00  0.77           C  
ATOM   1501  CD  PRO A  99      -5.580  25.630 -40.950  1.00  0.77           C  
ATOM   1502  HA  PRO A  99      -4.041  28.399 -41.439  1.00  0.77           H  
ATOM   1503 1HB  PRO A  99      -6.415  28.259 -42.855  1.00  0.77           H  
ATOM   1504 2HB  PRO A  99      -4.979  27.294 -43.232  1.00  0.77           H  
ATOM   1505 1HG  PRO A  99      -7.464  26.516 -41.621  1.00  0.77           H  
ATOM   1506 2HG  PRO A  99      -6.625  25.575 -42.866  1.00  0.77           H  
ATOM   1507 1HD  PRO A  99      -6.239  25.143 -40.227  1.00  0.77           H  
ATOM   1508 2HD  PRO A  99      -4.849  24.938 -41.396  1.00  0.77           H  
ATOM   1509  N   ASP A 100      -6.608  28.765 -39.479  1.00  0.84           N  
ATOM   1510  CA  ASP A 100      -7.451  29.687 -38.734  1.00  0.84           C  
ATOM   1511  C   ASP A 100      -6.696  30.341 -37.566  1.00  0.84           C  
ATOM   1512  O   ASP A 100      -7.234  31.202 -36.866  1.00  0.84           O  
ATOM   1513  CB  ASP A 100      -8.674  28.940 -38.199  1.00  0.84           C  
ATOM   1514  CG  ASP A 100      -9.592  28.447 -39.309  1.00  0.84           C  
ATOM   1515  OD1 ASP A 100      -9.795  29.167 -40.256  1.00  0.84           O  
ATOM   1516  OD2 ASP A 100     -10.066  27.344 -39.208  1.00  0.84           O  
ATOM   1517  H   ASP A 100      -6.592  27.802 -39.183  1.00  0.84           H  
ATOM   1518  HA  ASP A 100      -7.785  30.474 -39.411  1.00  0.84           H  
ATOM   1519 1HB  ASP A 100      -8.344  28.083 -37.610  1.00  0.84           H  
ATOM   1520 2HB  ASP A 100      -9.242  29.594 -37.537  1.00  0.84           H  
ATOM   1521  N   PHE A 101      -5.413  30.002 -37.394  1.00  0.90           N  
ATOM   1522  CA  PHE A 101      -4.604  30.536 -36.289  1.00  0.90           C  
ATOM   1523  C   PHE A 101      -4.067  31.928 -36.627  1.00  0.90           C  
ATOM   1524  O   PHE A 101      -2.859  32.157 -36.762  1.00  0.90           O  
ATOM   1525  CB  PHE A 101      -3.463  29.544 -36.051  1.00  0.90           C  
ATOM   1526  CG  PHE A 101      -2.700  29.700 -34.830  1.00  0.90           C  
ATOM   1527  CD1 PHE A 101      -3.326  29.573 -33.655  1.00  0.90           C  
ATOM   1528  CD2 PHE A 101      -1.326  29.913 -34.852  1.00  0.90           C  
ATOM   1529  CE1 PHE A 101      -2.659  29.675 -32.513  1.00  0.90           C  
ATOM   1530  CE2 PHE A 101      -0.613  30.000 -33.676  1.00  0.90           C  
ATOM   1531  CZ  PHE A 101      -1.287  29.886 -32.495  1.00  0.90           C  
ATOM   1532  H   PHE A 101      -4.985  29.308 -38.007  1.00  0.90           H  
ATOM   1533  HA  PHE A 101      -5.227  30.600 -35.395  1.00  0.90           H  
ATOM   1534 1HB  PHE A 101      -3.874  28.536 -36.051  1.00  0.90           H  
ATOM   1535 2HB  PHE A 101      -2.769  29.594 -36.892  1.00  0.90           H  
ATOM   1536  HD1 PHE A 101      -4.394  29.406 -33.646  1.00  0.90           H  
ATOM   1537  HD2 PHE A 101      -0.818  30.001 -35.813  1.00  0.90           H  
ATOM   1538  HE1 PHE A 101      -3.217  29.586 -31.603  1.00  0.90           H  
ATOM   1539  HE2 PHE A 101       0.462  30.163 -33.686  1.00  0.90           H  
ATOM   1540  HZ  PHE A 101      -0.753  29.964 -31.550  1.00  0.90           H  
ATOM   1541  N   ARG A 102      -5.018  32.850 -36.732  1.00  0.95           N  
ATOM   1542  CA  ARG A 102      -4.827  34.228 -37.157  1.00  0.95           C  
ATOM   1543  C   ARG A 102      -4.850  35.296 -36.056  1.00  0.95           C  
ATOM   1544  O   ARG A 102      -5.817  36.045 -35.971  1.00  0.95           O  
ATOM   1545  CB  ARG A 102      -5.890  34.549 -38.191  1.00  0.95           C  
ATOM   1546  CG  ARG A 102      -5.818  33.660 -39.425  1.00  0.95           C  
ATOM   1547  CD  ARG A 102      -6.832  33.997 -40.446  1.00  0.95           C  
ATOM   1548  NE  ARG A 102      -6.840  33.013 -41.519  1.00  0.95           N  
ATOM   1549  CZ  ARG A 102      -7.417  33.183 -42.726  1.00  0.95           C  
ATOM   1550  NH1 ARG A 102      -8.009  34.322 -43.032  1.00  0.95           N  
ATOM   1551  NH2 ARG A 102      -7.382  32.198 -43.598  1.00  0.95           N  
ATOM   1552  H   ARG A 102      -5.967  32.518 -36.566  1.00  0.95           H  
ATOM   1553  HA  ARG A 102      -3.859  34.286 -37.650  1.00  0.95           H  
ATOM   1554 1HB  ARG A 102      -6.877  34.426 -37.747  1.00  0.95           H  
ATOM   1555 2HB  ARG A 102      -5.793  35.586 -38.510  1.00  0.95           H  
ATOM   1556 1HG  ARG A 102      -4.832  33.755 -39.878  1.00  0.95           H  
ATOM   1557 2HG  ARG A 102      -5.974  32.625 -39.136  1.00  0.95           H  
ATOM   1558 1HD  ARG A 102      -7.820  34.008 -39.988  1.00  0.95           H  
ATOM   1559 2HD  ARG A 102      -6.614  34.972 -40.876  1.00  0.95           H  
ATOM   1560  HE  ARG A 102      -6.413  32.089 -41.321  1.00  0.95           H  
ATOM   1561 1HH1 ARG A 102      -8.034  35.075 -42.360  1.00  0.95           H  
ATOM   1562 2HH1 ARG A 102      -8.439  34.439 -43.938  1.00  0.95           H  
ATOM   1563 1HH2 ARG A 102      -6.927  31.325 -43.342  1.00  0.95           H  
ATOM   1564 2HH2 ARG A 102      -7.807  32.306 -44.504  1.00  0.95           H  
ATOM   1565  N   VAL A 103      -3.801  35.383 -35.236  1.00  0.98           N  
ATOM   1566  CA  VAL A 103      -3.726  36.395 -34.161  1.00  0.98           C  
ATOM   1567  C   VAL A 103      -3.950  37.738 -34.804  1.00  0.98           C  
ATOM   1568  O   VAL A 103      -3.596  37.928 -35.970  1.00  0.98           O  
ATOM   1569  CB  VAL A 103      -2.371  36.386 -33.422  1.00  0.98           C  
ATOM   1570  CG1 VAL A 103      -1.318  36.838 -34.298  1.00  0.98           C  
ATOM   1571  CG2 VAL A 103      -2.393  37.210 -32.156  1.00  0.98           C  
ATOM   1572  H   VAL A 103      -3.036  34.734 -35.356  1.00  0.98           H  
ATOM   1573  HA  VAL A 103      -4.521  36.211 -33.435  1.00  0.98           H  
ATOM   1574  HB  VAL A 103      -2.170  35.471 -33.161  1.00  0.98           H  
ATOM   1575 1HG1 VAL A 103      -0.392  36.773 -33.753  1.00  0.98           H  
ATOM   1576 2HG1 VAL A 103      -1.270  36.217 -35.171  1.00  0.98           H  
ATOM   1577 3HG1 VAL A 103      -1.511  37.854 -34.584  1.00  0.98           H  
ATOM   1578 1HG2 VAL A 103      -1.426  37.134 -31.661  1.00  0.98           H  
ATOM   1579 2HG2 VAL A 103      -2.595  38.249 -32.372  1.00  0.98           H  
ATOM   1580 3HG2 VAL A 103      -3.160  36.818 -31.497  1.00  0.98           H  
ATOM   1581  N   LYS A 104      -4.549  38.674 -34.073  1.00  0.99           N  
ATOM   1582  CA  LYS A 104      -4.875  39.970 -34.656  1.00  0.99           C  
ATOM   1583  C   LYS A 104      -3.718  40.567 -35.487  1.00  0.99           C  
ATOM   1584  O   LYS A 104      -3.960  41.178 -36.530  1.00  0.99           O  
ATOM   1585  CB  LYS A 104      -5.289  40.919 -33.533  1.00  0.99           C  
ATOM   1586  CG  LYS A 104      -6.666  40.588 -32.955  1.00  0.99           C  
ATOM   1587  CD  LYS A 104      -7.013  41.431 -31.738  1.00  0.99           C  
ATOM   1588  CE  LYS A 104      -7.227  42.883 -32.106  1.00  0.99           C  
ATOM   1589  NZ  LYS A 104      -7.690  43.684 -30.942  1.00  0.99           N  
ATOM   1590  H   LYS A 104      -4.795  38.484 -33.097  1.00  0.99           H  
ATOM   1591  HA  LYS A 104      -5.727  39.831 -35.322  1.00  0.99           H  
ATOM   1592 1HB  LYS A 104      -4.565  40.856 -32.717  1.00  0.99           H  
ATOM   1593 2HB  LYS A 104      -5.295  41.945 -33.897  1.00  0.99           H  
ATOM   1594 1HG  LYS A 104      -7.429  40.735 -33.718  1.00  0.99           H  
ATOM   1595 2HG  LYS A 104      -6.678  39.531 -32.662  1.00  0.99           H  
ATOM   1596 1HD  LYS A 104      -7.925  41.043 -31.284  1.00  0.99           H  
ATOM   1597 2HD  LYS A 104      -6.209  41.354 -31.005  1.00  0.99           H  
ATOM   1598 1HE  LYS A 104      -6.289  43.299 -32.471  1.00  0.99           H  
ATOM   1599 2HE  LYS A 104      -7.973  42.945 -32.898  1.00  0.99           H  
ATOM   1600 1HZ  LYS A 104      -7.822  44.646 -31.223  1.00  0.99           H  
ATOM   1601 2HZ  LYS A 104      -8.566  43.305 -30.607  1.00  0.99           H  
ATOM   1602 3HZ  LYS A 104      -7.002  43.639 -30.206  1.00  0.99           H  
ATOM   1603  N   ASP A 105      -2.470  40.419 -35.039  1.00  0.99           N  
ATOM   1604  CA  ASP A 105      -1.333  40.897 -35.823  1.00  0.99           C  
ATOM   1605  C   ASP A 105      -0.881  39.798 -36.789  1.00  0.99           C  
ATOM   1606  O   ASP A 105      -0.162  38.861 -36.425  1.00  0.99           O  
ATOM   1607  CB  ASP A 105      -0.191  41.377 -34.939  1.00  0.99           C  
ATOM   1608  CG  ASP A 105       1.047  41.920 -35.741  1.00  0.99           C  
ATOM   1609  OD1 ASP A 105       1.211  41.606 -36.941  1.00  0.99           O  
ATOM   1610  OD2 ASP A 105       1.811  42.644 -35.143  1.00  0.99           O  
ATOM   1611  H   ASP A 105      -2.319  39.927 -34.174  1.00  0.99           H  
ATOM   1612  HA  ASP A 105      -1.660  41.748 -36.418  1.00  0.99           H  
ATOM   1613 1HB  ASP A 105      -0.553  42.169 -34.283  1.00  0.99           H  
ATOM   1614 2HB  ASP A 105       0.136  40.555 -34.302  1.00  0.99           H  
ATOM   1615  N   ALA A 106      -1.274  39.945 -38.044  1.00  0.96           N  
ATOM   1616  CA  ALA A 106      -1.041  38.939 -39.069  1.00  0.96           C  
ATOM   1617  C   ALA A 106       0.438  38.593 -39.267  1.00  0.96           C  
ATOM   1618  O   ALA A 106       0.749  37.491 -39.738  1.00  0.96           O  
ATOM   1619  CB  ALA A 106      -1.617  39.413 -40.392  1.00  0.96           C  
ATOM   1620  H   ALA A 106      -1.825  40.763 -38.272  1.00  0.96           H  
ATOM   1621  HA  ALA A 106      -1.561  38.033 -38.761  1.00  0.96           H  
ATOM   1622 1HB  ALA A 106      -1.482  38.640 -41.147  1.00  0.96           H  
ATOM   1623 2HB  ALA A 106      -2.680  39.621 -40.267  1.00  0.96           H  
ATOM   1624 3HB  ALA A 106      -1.102  40.320 -40.705  1.00  0.96           H  
ATOM   1625  N   SER A 107       1.368  39.512 -38.965  1.00  0.91           N  
ATOM   1626  CA  SER A 107       2.770  39.185 -39.219  1.00  0.91           C  
ATOM   1627  C   SER A 107       3.279  38.162 -38.204  1.00  0.91           C  
ATOM   1628  O   SER A 107       4.262  37.453 -38.437  1.00  0.91           O  
ATOM   1629  CB  SER A 107       3.629  40.443 -39.195  1.00  0.91           C  
ATOM   1630  OG  SER A 107       3.743  40.990 -37.904  1.00  0.91           O  
ATOM   1631  H   SER A 107       1.120  40.396 -38.496  1.00  0.91           H  
ATOM   1632  HA  SER A 107       2.844  38.743 -40.213  1.00  0.91           H  
ATOM   1633 1HB  SER A 107       4.619  40.208 -39.579  1.00  0.91           H  
ATOM   1634 2HB  SER A 107       3.190  41.184 -39.860  1.00  0.91           H  
ATOM   1635  HG  SER A 107       2.832  41.268 -37.625  1.00  0.91           H  
ATOM   1636  N   VAL A 108       2.571  38.060 -37.089  1.00  0.85           N  
ATOM   1637  CA  VAL A 108       2.919  37.167 -36.013  1.00  0.85           C  
ATOM   1638  C   VAL A 108       2.387  35.819 -36.385  1.00  0.85           C  
ATOM   1639  O   VAL A 108       3.101  34.825 -36.330  1.00  0.85           O  
ATOM   1640  CB  VAL A 108       2.293  37.662 -34.733  1.00  0.85           C  
ATOM   1641  CG1 VAL A 108       2.555  36.715 -33.568  1.00  0.85           C  
ATOM   1642  CG2 VAL A 108       2.772  39.022 -34.521  1.00  0.85           C  
ATOM   1643  H   VAL A 108       1.741  38.641 -36.973  1.00  0.85           H  
ATOM   1644  HA  VAL A 108       4.003  37.126 -35.905  1.00  0.85           H  
ATOM   1645  HB  VAL A 108       1.249  37.706 -34.866  1.00  0.85           H  
ATOM   1646 1HG1 VAL A 108       2.073  37.102 -32.669  1.00  0.85           H  
ATOM   1647 2HG1 VAL A 108       2.152  35.731 -33.800  1.00  0.85           H  
ATOM   1648 3HG1 VAL A 108       3.622  36.641 -33.395  1.00  0.85           H  
ATOM   1649 1HG2 VAL A 108       2.297  39.438 -33.647  1.00  0.85           H  
ATOM   1650 2HG2 VAL A 108       3.848  39.015 -34.399  1.00  0.85           H  
ATOM   1651 3HG2 VAL A 108       2.516  39.623 -35.389  1.00  0.85           H  
ATOM   1652  N   SER A 109       1.148  35.805 -36.874  1.00  0.79           N  
ATOM   1653  CA  SER A 109       0.536  34.557 -37.315  1.00  0.79           C  
ATOM   1654  C   SER A 109       1.453  33.911 -38.349  1.00  0.79           C  
ATOM   1655  O   SER A 109       1.743  32.717 -38.291  1.00  0.79           O  
ATOM   1656  CB  SER A 109      -0.814  34.830 -37.954  1.00  0.79           C  
ATOM   1657  OG  SER A 109      -1.415  33.649 -38.429  1.00  0.79           O  
ATOM   1658  H   SER A 109       0.630  36.688 -36.906  1.00  0.79           H  
ATOM   1659  HA  SER A 109       0.422  33.887 -36.462  1.00  0.79           H  
ATOM   1660 1HB  SER A 109      -1.473  35.316 -37.248  1.00  0.79           H  
ATOM   1661 2HB  SER A 109      -0.676  35.516 -38.783  1.00  0.79           H  
ATOM   1662  HG  SER A 109      -1.829  33.200 -37.660  1.00  0.79           H  
ATOM   1663  N   ALA A 110       1.925  34.724 -39.293  1.00  0.73           N  
ATOM   1664  CA  ALA A 110       2.837  34.254 -40.320  1.00  0.73           C  
ATOM   1665  C   ALA A 110       4.161  33.718 -39.763  1.00  0.73           C  
ATOM   1666  O   ALA A 110       4.718  32.762 -40.309  1.00  0.73           O  
ATOM   1667  CB  ALA A 110       3.130  35.387 -41.280  1.00  0.73           C  
ATOM   1668  H   ALA A 110       1.627  35.700 -39.306  1.00  0.73           H  
ATOM   1669  HA  ALA A 110       2.350  33.446 -40.844  1.00  0.73           H  
ATOM   1670 1HB  ALA A 110       3.781  35.032 -42.074  1.00  0.73           H  
ATOM   1671 2HB  ALA A 110       2.197  35.755 -41.703  1.00  0.73           H  
ATOM   1672 3HB  ALA A 110       3.622  36.192 -40.738  1.00  0.73           H  
ATOM   1673  N   ALA A 111       4.680  34.359 -38.710  1.00  0.69           N  
ATOM   1674  CA  ALA A 111       5.960  33.997 -38.111  1.00  0.69           C  
ATOM   1675  C   ALA A 111       5.929  32.814 -37.141  1.00  0.69           C  
ATOM   1676  O   ALA A 111       6.908  32.074 -37.053  1.00  0.69           O  
ATOM   1677  CB  ALA A 111       6.504  35.192 -37.363  1.00  0.69           C  
ATOM   1678  H   ALA A 111       4.190  35.166 -38.327  1.00  0.69           H  
ATOM   1679  HA  ALA A 111       6.639  33.741 -38.924  1.00  0.69           H  
ATOM   1680 1HB  ALA A 111       7.482  34.954 -36.950  1.00  0.69           H  
ATOM   1681 2HB  ALA A 111       6.586  36.041 -38.042  1.00  0.69           H  
ATOM   1682 3HB  ALA A 111       5.817  35.441 -36.560  1.00  0.69           H  
ATOM   1683  N   VAL A 112       4.843  32.637 -36.394  1.00  0.65           N  
ATOM   1684  CA  VAL A 112       4.831  31.597 -35.365  1.00  0.65           C  
ATOM   1685  C   VAL A 112       4.807  30.182 -35.908  1.00  0.65           C  
ATOM   1686  O   VAL A 112       3.915  29.812 -36.674  1.00  0.65           O  
ATOM   1687  CB  VAL A 112       3.656  31.816 -34.389  1.00  0.65           C  
ATOM   1688  CG1 VAL A 112       3.531  30.646 -33.373  1.00  0.65           C  
ATOM   1689  CG2 VAL A 112       3.953  33.072 -33.622  1.00  0.65           C  
ATOM   1690  H   VAL A 112       4.052  33.269 -36.507  1.00  0.65           H  
ATOM   1691  HA  VAL A 112       5.738  31.719 -34.781  1.00  0.65           H  
ATOM   1692  HB  VAL A 112       2.720  31.908 -34.947  1.00  0.65           H  
ATOM   1693 1HG1 VAL A 112       2.710  30.843 -32.685  1.00  0.65           H  
ATOM   1694 2HG1 VAL A 112       3.342  29.720 -33.900  1.00  0.65           H  
ATOM   1695 3HG1 VAL A 112       4.451  30.556 -32.814  1.00  0.65           H  
ATOM   1696 1HG2 VAL A 112       3.181  33.277 -32.920  1.00  0.65           H  
ATOM   1697 2HG2 VAL A 112       4.891  32.940 -33.084  1.00  0.65           H  
ATOM   1698 3HG2 VAL A 112       4.051  33.904 -34.302  1.00  0.65           H  
ATOM   1699  N   THR A 113       5.777  29.394 -35.426  1.00  0.63           N  
ATOM   1700  CA  THR A 113       6.026  27.993 -35.759  1.00  0.63           C  
ATOM   1701  C   THR A 113       5.681  27.024 -34.649  1.00  0.63           C  
ATOM   1702  O   THR A 113       5.412  27.422 -33.510  1.00  0.63           O  
ATOM   1703  CB  THR A 113       7.508  27.772 -36.072  1.00  0.63           C  
ATOM   1704  OG1 THR A 113       8.270  28.041 -34.869  1.00  0.63           O  
ATOM   1705  CG2 THR A 113       7.965  28.678 -37.189  1.00  0.63           C  
ATOM   1706  H   THR A 113       6.456  29.842 -34.816  1.00  0.63           H  
ATOM   1707  HA  THR A 113       5.428  27.730 -36.614  1.00  0.63           H  
ATOM   1708  HB  THR A 113       7.666  26.741 -36.369  1.00  0.63           H  
ATOM   1709  HG1 THR A 113       8.199  28.991 -34.674  1.00  0.63           H  
ATOM   1710 1HG2 THR A 113       9.022  28.505 -37.386  1.00  0.63           H  
ATOM   1711 2HG2 THR A 113       7.394  28.473 -38.085  1.00  0.63           H  
ATOM   1712 3HG2 THR A 113       7.819  29.710 -36.900  1.00  0.63           H  
ATOM   1713  N   VAL A 114       5.765  25.741 -34.980  1.00  0.61           N  
ATOM   1714  CA  VAL A 114       5.457  24.692 -34.012  1.00  0.61           C  
ATOM   1715  C   VAL A 114       6.437  24.768 -32.836  1.00  0.61           C  
ATOM   1716  O   VAL A 114       6.029  24.713 -31.673  1.00  0.61           O  
ATOM   1717  CB  VAL A 114       5.588  23.315 -34.658  1.00  0.61           C  
ATOM   1718  CG1 VAL A 114       5.372  22.207 -33.598  1.00  0.61           C  
ATOM   1719  CG2 VAL A 114       4.692  23.240 -35.831  1.00  0.61           C  
ATOM   1720  H   VAL A 114       5.993  25.516 -35.955  1.00  0.61           H  
ATOM   1721  HA  VAL A 114       4.442  24.836 -33.651  1.00  0.61           H  
ATOM   1722  HB  VAL A 114       6.599  23.193 -35.011  1.00  0.61           H  
ATOM   1723 1HG1 VAL A 114       5.509  21.229 -34.059  1.00  0.61           H  
ATOM   1724 2HG1 VAL A 114       6.097  22.330 -32.793  1.00  0.61           H  
ATOM   1725 3HG1 VAL A 114       4.362  22.279 -33.194  1.00  0.61           H  
ATOM   1726 1HG2 VAL A 114       4.803  22.268 -36.320  1.00  0.61           H  
ATOM   1727 2HG2 VAL A 114       3.713  23.381 -35.521  1.00  0.61           H  
ATOM   1728 3HG2 VAL A 114       4.960  24.035 -36.534  1.00  0.61           H  
ATOM   1729  N   ARG A 115       7.732  24.936 -33.140  1.00  0.61           N  
ATOM   1730  CA  ARG A 115       8.742  25.092 -32.095  1.00  0.61           C  
ATOM   1731  C   ARG A 115       8.412  26.272 -31.198  1.00  0.61           C  
ATOM   1732  O   ARG A 115       8.527  26.180 -29.973  1.00  0.61           O  
ATOM   1733  CB  ARG A 115      10.136  25.325 -32.648  1.00  0.61           C  
ATOM   1734  CG  ARG A 115      11.204  25.448 -31.564  1.00  0.61           C  
ATOM   1735  CD  ARG A 115      12.565  25.710 -32.107  1.00  0.61           C  
ATOM   1736  NE  ARG A 115      12.615  26.956 -32.842  1.00  0.61           N  
ATOM   1737  CZ  ARG A 115      12.645  28.185 -32.278  1.00  0.61           C  
ATOM   1738  NH1 ARG A 115      12.625  28.311 -30.974  1.00  0.61           N  
ATOM   1739  NH2 ARG A 115      12.688  29.265 -33.024  1.00  0.61           N  
ATOM   1740  H   ARG A 115       8.024  24.934 -34.118  1.00  0.61           H  
ATOM   1741  HA  ARG A 115       8.756  24.185 -31.490  1.00  0.61           H  
ATOM   1742 1HB  ARG A 115      10.410  24.531 -33.298  1.00  0.61           H  
ATOM   1743 2HB  ARG A 115      10.145  26.245 -33.241  1.00  0.61           H  
ATOM   1744 1HG  ARG A 115      10.942  26.277 -30.905  1.00  0.61           H  
ATOM   1745 2HG  ARG A 115      11.239  24.522 -30.987  1.00  0.61           H  
ATOM   1746 1HD  ARG A 115      13.282  25.765 -31.290  1.00  0.61           H  
ATOM   1747 2HD  ARG A 115      12.846  24.905 -32.790  1.00  0.61           H  
ATOM   1748  HE  ARG A 115      12.642  26.882 -33.871  1.00  0.61           H  
ATOM   1749 1HH1 ARG A 115      12.590  27.493 -30.392  1.00  0.61           H  
ATOM   1750 2HH1 ARG A 115      12.637  29.243 -30.558  1.00  0.61           H  
ATOM   1751 1HH2 ARG A 115      12.698  29.194 -34.034  1.00  0.61           H  
ATOM   1752 2HH2 ARG A 115      12.688  30.196 -32.567  1.00  0.61           H  
ATOM   1753  N   HIS A 116       7.996  27.396 -31.786  1.00  0.61           N  
ATOM   1754  CA  HIS A 116       7.694  28.561 -30.956  1.00  0.61           C  
ATOM   1755  C   HIS A 116       6.576  28.221 -29.976  1.00  0.61           C  
ATOM   1756  O   HIS A 116       6.589  28.631 -28.809  1.00  0.61           O  
ATOM   1757  CB  HIS A 116       7.212  29.743 -31.777  1.00  0.61           C  
ATOM   1758  CG  HIS A 116       8.199  30.441 -32.621  1.00  0.61           C  
ATOM   1759  ND1 HIS A 116       7.984  30.652 -33.962  1.00  0.61           N  
ATOM   1760  CD2 HIS A 116       9.379  31.010 -32.345  1.00  0.61           C  
ATOM   1761  CE1 HIS A 116       8.991  31.330 -34.471  1.00  0.61           C  
ATOM   1762  NE2 HIS A 116       9.849  31.548 -33.525  1.00  0.61           N  
ATOM   1763  H   HIS A 116       7.914  27.451 -32.806  1.00  0.61           H  
ATOM   1764  HA  HIS A 116       8.576  28.861 -30.393  1.00  0.61           H  
ATOM   1765 1HB  HIS A 116       6.405  29.420 -32.415  1.00  0.61           H  
ATOM   1766 2HB  HIS A 116       6.816  30.451 -31.106  1.00  0.61           H  
ATOM   1767  HD2 HIS A 116       9.878  31.048 -31.374  1.00  0.61           H  
ATOM   1768  HE1 HIS A 116       9.092  31.645 -35.511  1.00  0.61           H  
ATOM   1769  HE2 HIS A 116      10.742  32.048 -33.630  1.00  0.61           H  
ATOM   1770  N   LEU A 117       5.585  27.459 -30.428  1.00  0.62           N  
ATOM   1771  CA  LEU A 117       4.511  27.130 -29.511  1.00  0.62           C  
ATOM   1772  C   LEU A 117       5.043  26.269 -28.350  1.00  0.62           C  
ATOM   1773  O   LEU A 117       4.814  26.566 -27.175  1.00  0.62           O  
ATOM   1774  CB  LEU A 117       3.473  26.265 -30.215  1.00  0.62           C  
ATOM   1775  CG  LEU A 117       2.674  26.819 -31.357  1.00  0.62           C  
ATOM   1776  CD1 LEU A 117       1.901  25.651 -31.923  1.00  0.62           C  
ATOM   1777  CD2 LEU A 117       1.753  27.915 -30.918  1.00  0.62           C  
ATOM   1778  H   LEU A 117       5.572  27.145 -31.403  1.00  0.62           H  
ATOM   1779  HA  LEU A 117       4.070  28.047 -29.124  1.00  0.62           H  
ATOM   1780 1HB  LEU A 117       3.967  25.380 -30.585  1.00  0.62           H  
ATOM   1781 2HB  LEU A 117       2.766  25.939 -29.468  1.00  0.62           H  
ATOM   1782  HG  LEU A 117       3.345  27.199 -32.118  1.00  0.62           H  
ATOM   1783 1HD1 LEU A 117       1.311  25.953 -32.756  1.00  0.62           H  
ATOM   1784 2HD1 LEU A 117       2.592  24.875 -32.232  1.00  0.62           H  
ATOM   1785 3HD1 LEU A 117       1.254  25.268 -31.152  1.00  0.62           H  
ATOM   1786 1HD2 LEU A 117       1.186  28.271 -31.771  1.00  0.62           H  
ATOM   1787 2HD2 LEU A 117       1.083  27.522 -30.184  1.00  0.62           H  
ATOM   1788 3HD2 LEU A 117       2.331  28.736 -30.497  1.00  0.62           H  
ATOM   1789  N   LEU A 118       5.858  25.262 -28.686  1.00  0.64           N  
ATOM   1790  CA  LEU A 118       6.368  24.293 -27.707  1.00  0.64           C  
ATOM   1791  C   LEU A 118       7.404  24.858 -26.736  1.00  0.64           C  
ATOM   1792  O   LEU A 118       7.570  24.366 -25.615  1.00  0.64           O  
ATOM   1793  CB  LEU A 118       6.944  23.092 -28.433  1.00  0.64           C  
ATOM   1794  CG  LEU A 118       5.930  22.248 -29.185  1.00  0.64           C  
ATOM   1795  CD1 LEU A 118       6.668  21.131 -29.931  1.00  0.64           C  
ATOM   1796  CD2 LEU A 118       4.900  21.722 -28.191  1.00  0.64           C  
ATOM   1797  H   LEU A 118       6.062  25.118 -29.678  1.00  0.64           H  
ATOM   1798  HA  LEU A 118       5.518  23.950 -27.126  1.00  0.64           H  
ATOM   1799 1HB  LEU A 118       7.677  23.451 -29.157  1.00  0.64           H  
ATOM   1800 2HB  LEU A 118       7.444  22.462 -27.712  1.00  0.64           H  
ATOM   1801  HG  LEU A 118       5.423  22.866 -29.930  1.00  0.64           H  
ATOM   1802 1HD1 LEU A 118       5.969  20.534 -30.483  1.00  0.64           H  
ATOM   1803 2HD1 LEU A 118       7.387  21.573 -30.621  1.00  0.64           H  
ATOM   1804 3HD1 LEU A 118       7.191  20.500 -29.220  1.00  0.64           H  
ATOM   1805 1HD2 LEU A 118       4.170  21.147 -28.688  1.00  0.64           H  
ATOM   1806 2HD2 LEU A 118       5.384  21.108 -27.453  1.00  0.64           H  
ATOM   1807 3HD2 LEU A 118       4.412  22.565 -27.705  1.00  0.64           H  
ATOM   1808  N   THR A 119       8.102  25.891 -27.169  1.00  0.66           N  
ATOM   1809  CA  THR A 119       9.103  26.561 -26.358  1.00  0.66           C  
ATOM   1810  C   THR A 119       8.491  27.763 -25.651  1.00  0.66           C  
ATOM   1811  O   THR A 119       9.203  28.546 -25.037  1.00  0.66           O  
ATOM   1812  CB  THR A 119      10.310  27.011 -27.208  1.00  0.66           C  
ATOM   1813  OG1 THR A 119       9.846  27.875 -28.258  1.00  0.66           O  
ATOM   1814  CG2 THR A 119      11.035  25.806 -27.833  1.00  0.66           C  
ATOM   1815  H   THR A 119       7.957  26.217 -28.125  1.00  0.66           H  
ATOM   1816  HA  THR A 119       9.465  25.865 -25.599  1.00  0.66           H  
ATOM   1817  HB  THR A 119      11.008  27.562 -26.577  1.00  0.66           H  
ATOM   1818  HG1 THR A 119       9.245  27.345 -28.842  1.00  0.66           H  
ATOM   1819 1HG2 THR A 119      11.876  26.156 -28.426  1.00  0.66           H  
ATOM   1820 2HG2 THR A 119      11.395  25.166 -27.064  1.00  0.66           H  
ATOM   1821 3HG2 THR A 119      10.347  25.252 -28.466  1.00  0.66           H  
ATOM   1822  N   HIS A 120       7.172  27.948 -25.768  1.00  0.68           N  
ATOM   1823  CA  HIS A 120       6.491  29.083 -25.159  1.00  0.68           C  
ATOM   1824  C   HIS A 120       7.093  30.440 -25.594  1.00  0.68           C  
ATOM   1825  O   HIS A 120       7.192  31.376 -24.785  1.00  0.68           O  
ATOM   1826  CB  HIS A 120       6.582  29.037 -23.632  1.00  0.68           C  
ATOM   1827  CG  HIS A 120       6.017  27.864 -22.850  1.00  0.68           C  
ATOM   1828  ND1 HIS A 120       6.784  26.775 -22.486  1.00  0.68           N  
ATOM   1829  CD2 HIS A 120       4.791  27.657 -22.312  1.00  0.68           C  
ATOM   1830  CE1 HIS A 120       6.058  25.941 -21.761  1.00  0.68           C  
ATOM   1831  NE2 HIS A 120       4.834  26.451 -21.630  1.00  0.68           N  
ATOM   1832  H   HIS A 120       6.595  27.290 -26.291  1.00  0.68           H  
ATOM   1833  HA  HIS A 120       5.441  29.068 -25.449  1.00  0.68           H  
ATOM   1834 1HB  HIS A 120       7.576  29.091 -23.384  1.00  0.68           H  
ATOM   1835 2HB  HIS A 120       6.137  29.892 -23.266  1.00  0.68           H  
ATOM   1836  HD1 HIS A 120       7.756  26.638 -22.679  1.00  0.68           H  
ATOM   1837  HD2 HIS A 120       3.880  28.236 -22.318  1.00  0.68           H  
ATOM   1838  HE1 HIS A 120       6.497  25.013 -21.382  1.00  0.68           H  
ATOM   1839  N   THR A 121       7.481  30.558 -26.870  1.00  0.72           N  
ATOM   1840  CA  THR A 121       8.061  31.796 -27.387  1.00  0.72           C  
ATOM   1841  C   THR A 121       7.306  32.308 -28.614  1.00  0.72           C  
ATOM   1842  O   THR A 121       7.891  32.975 -29.466  1.00  0.72           O  
ATOM   1843  CB  THR A 121       9.572  31.668 -27.727  1.00  0.72           C  
ATOM   1844  OG1 THR A 121       9.792  30.624 -28.690  1.00  0.72           O  
ATOM   1845  CG2 THR A 121      10.417  31.409 -26.495  1.00  0.72           C  
ATOM   1846  H   THR A 121       7.361  29.767 -27.505  1.00  0.72           H  
ATOM   1847  HA  THR A 121       7.977  32.561 -26.615  1.00  0.72           H  
ATOM   1848  HB  THR A 121       9.898  32.605 -28.162  1.00  0.72           H  
ATOM   1849  HG1 THR A 121       9.721  29.732 -28.286  1.00  0.72           H  
ATOM   1850 1HG2 THR A 121      11.465  31.355 -26.778  1.00  0.72           H  
ATOM   1851 2HG2 THR A 121      10.278  32.213 -25.799  1.00  0.72           H  
ATOM   1852 3HG2 THR A 121      10.126  30.485 -26.041  1.00  0.72           H  
ATOM   1853  N   GLY A 122       6.016  31.956 -28.746  1.00  0.78           N  
ATOM   1854  CA  GLY A 122       5.208  32.398 -29.898  1.00  0.78           C  
ATOM   1855  C   GLY A 122       4.702  33.837 -29.798  1.00  0.78           C  
ATOM   1856  O   GLY A 122       4.266  34.412 -30.787  1.00  0.78           O  
ATOM   1857  H   GLY A 122       5.598  31.379 -28.029  1.00  0.78           H  
ATOM   1858 1HA  GLY A 122       5.804  32.323 -30.803  1.00  0.78           H  
ATOM   1859 2HA  GLY A 122       4.363  31.722 -30.028  1.00  0.78           H  
ATOM   1860  N   GLY A 123       4.738  34.422 -28.607  1.00  0.86           N  
ATOM   1861  CA  GLY A 123       4.316  35.810 -28.432  1.00  0.86           C  
ATOM   1862  C   GLY A 123       2.850  36.087 -28.074  1.00  0.86           C  
ATOM   1863  O   GLY A 123       2.521  37.206 -27.652  1.00  0.86           O  
ATOM   1864  H   GLY A 123       5.091  33.913 -27.811  1.00  0.86           H  
ATOM   1865 1HA  GLY A 123       4.951  36.266 -27.685  1.00  0.86           H  
ATOM   1866 2HA  GLY A 123       4.528  36.320 -29.367  1.00  0.86           H  
ATOM   1867  N   TRP A 124       1.991  35.072 -28.180  1.00  0.95           N  
ATOM   1868  CA  TRP A 124       0.553  35.209 -27.916  1.00  0.95           C  
ATOM   1869  C   TRP A 124       0.280  35.328 -26.414  1.00  0.95           C  
ATOM   1870  O   TRP A 124       1.121  34.958 -25.592  1.00  0.95           O  
ATOM   1871  CB  TRP A 124      -0.236  34.011 -28.473  1.00  0.95           C  
ATOM   1872  CG  TRP A 124      -0.158  33.818 -30.016  1.00  0.95           C  
ATOM   1873  CD1 TRP A 124       0.971  33.870 -30.752  1.00  0.95           C  
ATOM   1874  CD2 TRP A 124      -1.226  33.533 -30.977  1.00  0.95           C  
ATOM   1875  NE1 TRP A 124       0.698  33.618 -32.074  1.00  0.95           N  
ATOM   1876  CE2 TRP A 124      -0.616  33.404 -32.231  1.00  0.95           C  
ATOM   1877  CE3 TRP A 124      -2.608  33.372 -30.881  1.00  0.95           C  
ATOM   1878  CZ2 TRP A 124      -1.337  33.104 -33.379  1.00  0.95           C  
ATOM   1879  CZ3 TRP A 124      -3.328  33.073 -32.043  1.00  0.95           C  
ATOM   1880  CH2 TRP A 124      -2.716  32.940 -33.243  1.00  0.95           C  
ATOM   1881  H   TRP A 124       2.348  34.187 -28.507  1.00  0.95           H  
ATOM   1882  HA  TRP A 124       0.194  36.117 -28.402  1.00  0.95           H  
ATOM   1883 1HB  TRP A 124       0.128  33.101 -28.020  1.00  0.95           H  
ATOM   1884 2HB  TRP A 124      -1.288  34.109 -28.194  1.00  0.95           H  
ATOM   1885  HD1 TRP A 124       1.948  34.064 -30.355  1.00  0.95           H  
ATOM   1886  HE1 TRP A 124       1.371  33.588 -32.822  1.00  0.95           H  
ATOM   1887  HE3 TRP A 124      -3.114  33.470 -29.927  1.00  0.95           H  
ATOM   1888  HZ2 TRP A 124      -0.862  32.997 -34.355  1.00  0.95           H  
ATOM   1889  HZ3 TRP A 124      -4.387  32.940 -31.974  1.00  0.95           H  
ATOM   1890  HH2 TRP A 124      -3.315  32.704 -34.109  1.00  0.95           H  
ATOM   1891  N   VAL A 125      -0.900  35.832 -26.067  1.00  1.06           N  
ATOM   1892  CA  VAL A 125      -1.297  36.023 -24.673  1.00  1.06           C  
ATOM   1893  C   VAL A 125      -1.334  34.766 -23.814  1.00  1.06           C  
ATOM   1894  O   VAL A 125      -1.934  33.757 -24.183  1.00  1.06           O  
ATOM   1895  CB  VAL A 125      -2.678  36.667 -24.638  1.00  1.06           C  
ATOM   1896  CG1 VAL A 125      -3.207  36.733 -23.247  1.00  1.06           C  
ATOM   1897  CG2 VAL A 125      -2.583  38.021 -25.242  1.00  1.06           C  
ATOM   1898  H   VAL A 125      -1.538  36.121 -26.796  1.00  1.06           H  
ATOM   1899  HA  VAL A 125      -0.592  36.709 -24.234  1.00  1.06           H  
ATOM   1900  HB  VAL A 125      -3.354  36.075 -25.197  1.00  1.06           H  
ATOM   1901 1HG1 VAL A 125      -4.189  37.183 -23.267  1.00  1.06           H  
ATOM   1902 2HG1 VAL A 125      -3.287  35.730 -22.838  1.00  1.06           H  
ATOM   1903 3HG1 VAL A 125      -2.543  37.324 -22.626  1.00  1.06           H  
ATOM   1904 1HG2 VAL A 125      -3.560  38.478 -25.233  1.00  1.06           H  
ATOM   1905 2HG2 VAL A 125      -1.896  38.625 -24.673  1.00  1.06           H  
ATOM   1906 3HG2 VAL A 125      -2.225  37.935 -26.260  1.00  1.06           H  
ATOM   1907  N   GLY A 126      -0.688  34.849 -22.645  1.00  1.18           N  
ATOM   1908  CA  GLY A 126      -0.622  33.719 -21.730  1.00  1.18           C  
ATOM   1909  C   GLY A 126      -1.860  33.579 -20.860  1.00  1.18           C  
ATOM   1910  O   GLY A 126      -2.663  34.505 -20.742  1.00  1.18           O  
ATOM   1911  H   GLY A 126      -0.223  35.711 -22.402  1.00  1.18           H  
ATOM   1912 1HA  GLY A 126      -0.509  32.817 -22.308  1.00  1.18           H  
ATOM   1913 2HA  GLY A 126       0.262  33.809 -21.100  1.00  1.18           H  
ATOM   1914  N   ASP A 127      -2.003  32.399 -20.257  1.00  1.28           N  
ATOM   1915  CA  ASP A 127      -3.109  32.060 -19.360  1.00  1.28           C  
ATOM   1916  C   ASP A 127      -4.505  32.219 -19.985  1.00  1.28           C  
ATOM   1917  O   ASP A 127      -5.502  32.355 -19.270  1.00  1.28           O  
ATOM   1918  CB  ASP A 127      -3.029  32.883 -18.068  1.00  1.28           C  
ATOM   1919  CG  ASP A 127      -1.899  32.494 -17.109  1.00  1.28           C  
ATOM   1920  OD1 ASP A 127      -1.800  31.340 -16.755  1.00  1.28           O  
ATOM   1921  OD2 ASP A 127      -1.136  33.352 -16.731  1.00  1.28           O  
ATOM   1922  H   ASP A 127      -1.290  31.705 -20.415  1.00  1.28           H  
ATOM   1923  HA  ASP A 127      -2.992  31.011 -19.086  1.00  1.28           H  
ATOM   1924 1HB  ASP A 127      -2.898  33.932 -18.315  1.00  1.28           H  
ATOM   1925 2HB  ASP A 127      -3.972  32.798 -17.532  1.00  1.28           H  
ATOM   1926  N   TYR A 128      -4.621  32.077 -21.303  1.00  1.35           N  
ATOM   1927  CA  TYR A 128      -5.933  32.222 -21.924  1.00  1.35           C  
ATOM   1928  C   TYR A 128      -6.769  30.949 -21.855  1.00  1.35           C  
ATOM   1929  O   TYR A 128      -7.094  30.323 -22.862  1.00  1.35           O  
ATOM   1930  CB  TYR A 128      -5.794  32.681 -23.374  1.00  1.35           C  
ATOM   1931  CG  TYR A 128      -7.114  33.048 -23.966  1.00  1.35           C  
ATOM   1932  CD1 TYR A 128      -7.754  34.199 -23.552  1.00  1.35           C  
ATOM   1933  CD2 TYR A 128      -7.703  32.218 -24.914  1.00  1.35           C  
ATOM   1934  CE1 TYR A 128      -8.986  34.526 -24.081  1.00  1.35           C  
ATOM   1935  CE2 TYR A 128      -8.934  32.543 -25.438  1.00  1.35           C  
ATOM   1936  CZ  TYR A 128      -9.579  33.698 -25.024  1.00  1.35           C  
ATOM   1937  OH  TYR A 128     -10.822  34.037 -25.521  1.00  1.35           O  
ATOM   1938  H   TYR A 128      -3.801  31.935 -21.874  1.00  1.35           H  
ATOM   1939  HA  TYR A 128      -6.477  32.997 -21.383  1.00  1.35           H  
ATOM   1940 1HB  TYR A 128      -5.129  33.551 -23.429  1.00  1.35           H  
ATOM   1941 2HB  TYR A 128      -5.351  31.887 -23.974  1.00  1.35           H  
ATOM   1942  HD1 TYR A 128      -7.289  34.844 -22.805  1.00  1.35           H  
ATOM   1943  HD2 TYR A 128      -7.196  31.308 -25.234  1.00  1.35           H  
ATOM   1944  HE1 TYR A 128      -9.495  35.431 -23.751  1.00  1.35           H  
ATOM   1945  HE2 TYR A 128      -9.398  31.890 -26.169  1.00  1.35           H  
ATOM   1946  HH  TYR A 128     -11.322  33.225 -25.757  1.00  1.35           H  
ATOM   1947  N   PHE A 129      -7.208  30.609 -20.656  1.00  1.36           N  
ATOM   1948  CA  PHE A 129      -7.951  29.364 -20.464  1.00  1.36           C  
ATOM   1949  C   PHE A 129      -9.449  29.526 -20.525  1.00  1.36           C  
ATOM   1950  O   PHE A 129     -10.158  29.362 -19.532  1.00  1.36           O  
ATOM   1951  CB  PHE A 129      -7.583  28.691 -19.151  1.00  1.36           C  
ATOM   1952  CG  PHE A 129      -8.138  27.302 -19.012  1.00  1.36           C  
ATOM   1953  CD1 PHE A 129      -8.767  26.676 -20.082  1.00  1.36           C  
ATOM   1954  CD2 PHE A 129      -8.016  26.604 -17.813  1.00  1.36           C  
ATOM   1955  CE1 PHE A 129      -9.267  25.404 -19.954  1.00  1.36           C  
ATOM   1956  CE2 PHE A 129      -8.515  25.315 -17.693  1.00  1.36           C  
ATOM   1957  CZ  PHE A 129      -9.140  24.721 -18.769  1.00  1.36           C  
ATOM   1958  H   PHE A 129      -6.932  31.204 -19.877  1.00  1.36           H  
ATOM   1959  HA  PHE A 129      -7.666  28.681 -21.266  1.00  1.36           H  
ATOM   1960 1HB  PHE A 129      -6.502  28.652 -19.036  1.00  1.36           H  
ATOM   1961 2HB  PHE A 129      -7.988  29.273 -18.345  1.00  1.36           H  
ATOM   1962  HD1 PHE A 129      -8.872  27.206 -21.033  1.00  1.36           H  
ATOM   1963  HD2 PHE A 129      -7.519  27.082 -16.965  1.00  1.36           H  
ATOM   1964  HE1 PHE A 129      -9.758  24.941 -20.791  1.00  1.36           H  
ATOM   1965  HE2 PHE A 129      -8.412  24.774 -16.754  1.00  1.36           H  
ATOM   1966  HZ  PHE A 129      -9.527  23.716 -18.692  1.00  1.36           H  
ATOM   1967  N   GLU A 130      -9.924  29.849 -21.712  1.00  1.34           N  
ATOM   1968  CA  GLU A 130     -11.356  29.943 -21.949  1.00  1.34           C  
ATOM   1969  C   GLU A 130     -11.987  28.547 -21.748  1.00  1.34           C  
ATOM   1970  O   GLU A 130     -11.466  27.541 -22.230  1.00  1.34           O  
ATOM   1971  CB  GLU A 130     -11.636  30.539 -23.332  1.00  1.34           C  
ATOM   1972  CG  GLU A 130     -13.111  30.809 -23.613  1.00  1.34           C  
ATOM   1973  CD  GLU A 130     -13.361  31.549 -24.917  1.00  1.34           C  
ATOM   1974  OE1 GLU A 130     -12.412  31.888 -25.591  1.00  1.34           O  
ATOM   1975  OE2 GLU A 130     -14.504  31.773 -25.235  1.00  1.34           O  
ATOM   1976  H   GLU A 130      -9.237  29.994 -22.455  1.00  1.34           H  
ATOM   1977  HA  GLU A 130     -11.788  30.614 -21.206  1.00  1.34           H  
ATOM   1978 1HB  GLU A 130     -11.103  31.485 -23.427  1.00  1.34           H  
ATOM   1979 2HB  GLU A 130     -11.248  29.879 -24.099  1.00  1.34           H  
ATOM   1980 1HG  GLU A 130     -13.638  29.853 -23.644  1.00  1.34           H  
ATOM   1981 2HG  GLU A 130     -13.523  31.386 -22.789  1.00  1.34           H  
ATOM   1982  N   ASP A 131     -13.090  28.489 -21.001  1.00  1.28           N  
ATOM   1983  CA  ASP A 131     -13.776  27.229 -20.682  1.00  1.28           C  
ATOM   1984  C   ASP A 131     -14.822  26.808 -21.715  1.00  1.28           C  
ATOM   1985  O   ASP A 131     -15.868  27.443 -21.844  1.00  1.28           O  
ATOM   1986  CB  ASP A 131     -14.424  27.326 -19.292  1.00  1.28           C  
ATOM   1987  CG  ASP A 131     -15.121  26.020 -18.763  1.00  1.28           C  
ATOM   1988  OD1 ASP A 131     -15.307  25.060 -19.505  1.00  1.28           O  
ATOM   1989  OD2 ASP A 131     -15.460  26.018 -17.582  1.00  1.28           O  
ATOM   1990  H   ASP A 131     -13.462  29.351 -20.634  1.00  1.28           H  
ATOM   1991  HA  ASP A 131     -13.019  26.444 -20.641  1.00  1.28           H  
ATOM   1992 1HB  ASP A 131     -13.659  27.617 -18.569  1.00  1.28           H  
ATOM   1993 2HB  ASP A 131     -15.168  28.123 -19.307  1.00  1.28           H  
ATOM   1994  N   PHE A 132     -14.529  25.736 -22.447  1.00  1.21           N  
ATOM   1995  CA  PHE A 132     -15.408  25.223 -23.497  1.00  1.21           C  
ATOM   1996  C   PHE A 132     -16.138  23.940 -23.092  1.00  1.21           C  
ATOM   1997  O   PHE A 132     -16.644  23.200 -23.943  1.00  1.21           O  
ATOM   1998  CB  PHE A 132     -14.612  24.981 -24.756  1.00  1.21           C  
ATOM   1999  CG  PHE A 132     -14.080  26.208 -25.309  1.00  1.21           C  
ATOM   2000  CD1 PHE A 132     -12.766  26.511 -25.149  1.00  1.21           C  
ATOM   2001  CD2 PHE A 132     -14.897  27.092 -25.983  1.00  1.21           C  
ATOM   2002  CE1 PHE A 132     -12.273  27.662 -25.644  1.00  1.21           C  
ATOM   2003  CE2 PHE A 132     -14.386  28.260 -26.490  1.00  1.21           C  
ATOM   2004  CZ  PHE A 132     -13.066  28.536 -26.318  1.00  1.21           C  
ATOM   2005  H   PHE A 132     -13.652  25.263 -22.274  1.00  1.21           H  
ATOM   2006  HA  PHE A 132     -16.160  25.982 -23.710  1.00  1.21           H  
ATOM   2007 1HB  PHE A 132     -13.775  24.329 -24.525  1.00  1.21           H  
ATOM   2008 2HB  PHE A 132     -15.229  24.494 -25.508  1.00  1.21           H  
ATOM   2009  HD1 PHE A 132     -12.115  25.824 -24.606  1.00  1.21           H  
ATOM   2010  HD2 PHE A 132     -15.954  26.855 -26.105  1.00  1.21           H  
ATOM   2011  HE1 PHE A 132     -11.249  27.894 -25.501  1.00  1.21           H  
ATOM   2012  HE2 PHE A 132     -15.025  28.967 -27.020  1.00  1.21           H  
ATOM   2013  HZ  PHE A 132     -12.644  29.459 -26.707  1.00  1.21           H  
ATOM   2014  N   GLY A 133     -16.191  23.667 -21.793  1.00  1.14           N  
ATOM   2015  CA  GLY A 133     -16.880  22.483 -21.307  1.00  1.14           C  
ATOM   2016  C   GLY A 133     -16.198  21.187 -21.724  1.00  1.14           C  
ATOM   2017  O   GLY A 133     -14.969  21.103 -21.783  1.00  1.14           O  
ATOM   2018  H   GLY A 133     -15.770  24.305 -21.105  1.00  1.14           H  
ATOM   2019 1HA  GLY A 133     -16.929  22.532 -20.217  1.00  1.14           H  
ATOM   2020 2HA  GLY A 133     -17.907  22.490 -21.670  1.00  1.14           H  
ATOM   2021  N   LEU A 134     -17.007  20.158 -21.949  1.00  1.07           N  
ATOM   2022  CA  LEU A 134     -16.492  18.836 -22.268  1.00  1.07           C  
ATOM   2023  C   LEU A 134     -16.819  18.359 -23.691  1.00  1.07           C  
ATOM   2024  O   LEU A 134     -16.954  17.152 -23.911  1.00  1.07           O  
ATOM   2025  CB  LEU A 134     -17.023  17.832 -21.243  1.00  1.07           C  
ATOM   2026  CG  LEU A 134     -16.625  18.133 -19.773  1.00  1.07           C  
ATOM   2027  CD1 LEU A 134     -17.283  17.121 -18.853  1.00  1.07           C  
ATOM   2028  CD2 LEU A 134     -15.119  18.111 -19.637  1.00  1.07           C  
ATOM   2029  H   LEU A 134     -18.007  20.296 -21.897  1.00  1.07           H  
ATOM   2030  HA  LEU A 134     -15.412  18.870 -22.174  1.00  1.07           H  
ATOM   2031 1HB  LEU A 134     -18.111  17.813 -21.301  1.00  1.07           H  
ATOM   2032 2HB  LEU A 134     -16.645  16.842 -21.496  1.00  1.07           H  
ATOM   2033  HG  LEU A 134     -16.992  19.120 -19.495  1.00  1.07           H  
ATOM   2034 1HD1 LEU A 134     -17.018  17.346 -17.820  1.00  1.07           H  
ATOM   2035 2HD1 LEU A 134     -18.366  17.174 -18.969  1.00  1.07           H  
ATOM   2036 3HD1 LEU A 134     -16.940  16.118 -19.107  1.00  1.07           H  
ATOM   2037 1HD2 LEU A 134     -14.835  18.338 -18.607  1.00  1.07           H  
ATOM   2038 2HD2 LEU A 134     -14.752  17.129 -19.910  1.00  1.07           H  
ATOM   2039 3HD2 LEU A 134     -14.692  18.849 -20.294  1.00  1.07           H  
ATOM   2040  N   GLY A 135     -17.007  19.279 -24.638  1.00  1.00           N  
ATOM   2041  CA  GLY A 135     -17.357  18.883 -26.010  1.00  1.00           C  
ATOM   2042  C   GLY A 135     -16.168  18.389 -26.844  1.00  1.00           C  
ATOM   2043  O   GLY A 135     -15.030  18.811 -26.645  1.00  1.00           O  
ATOM   2044  H   GLY A 135     -16.888  20.260 -24.409  1.00  1.00           H  
ATOM   2045 1HA  GLY A 135     -18.118  18.104 -25.973  1.00  1.00           H  
ATOM   2046 2HA  GLY A 135     -17.814  19.736 -26.513  1.00  1.00           H  
ATOM   2047  N   ASP A 136     -16.452  17.561 -27.858  1.00  0.94           N  
ATOM   2048  CA  ASP A 136     -15.408  17.043 -28.755  1.00  0.94           C  
ATOM   2049  C   ASP A 136     -14.679  18.146 -29.517  1.00  0.94           C  
ATOM   2050  O   ASP A 136     -13.476  18.068 -29.767  1.00  0.94           O  
ATOM   2051  CB  ASP A 136     -16.013  16.089 -29.800  1.00  0.94           C  
ATOM   2052  CG  ASP A 136     -16.482  14.689 -29.291  1.00  0.94           C  
ATOM   2053  OD1 ASP A 136     -16.138  14.263 -28.190  1.00  0.94           O  
ATOM   2054  OD2 ASP A 136     -17.199  14.061 -30.035  1.00  0.94           O  
ATOM   2055  H   ASP A 136     -17.408  17.264 -27.991  1.00  0.94           H  
ATOM   2056  HA  ASP A 136     -14.674  16.509 -28.160  1.00  0.94           H  
ATOM   2057 1HB  ASP A 136     -16.867  16.578 -30.265  1.00  0.94           H  
ATOM   2058 2HB  ASP A 136     -15.278  15.929 -30.590  1.00  0.94           H  
ATOM   2059  N   ASP A 137     -15.424  19.179 -29.892  1.00  0.89           N  
ATOM   2060  CA  ASP A 137     -14.895  20.283 -30.681  1.00  0.89           C  
ATOM   2061  C   ASP A 137     -14.290  21.395 -29.825  1.00  0.89           C  
ATOM   2062  O   ASP A 137     -13.906  22.447 -30.346  1.00  0.89           O  
ATOM   2063  CB  ASP A 137     -15.995  20.824 -31.619  1.00  0.89           C  
ATOM   2064  CG  ASP A 137     -17.221  21.481 -30.925  1.00  0.89           C  
ATOM   2065  OD1 ASP A 137     -17.200  21.663 -29.737  1.00  0.89           O  
ATOM   2066  OD2 ASP A 137     -18.168  21.817 -31.612  1.00  0.89           O  
ATOM   2067  H   ASP A 137     -16.397  19.185 -29.629  1.00  0.89           H  
ATOM   2068  HA  ASP A 137     -14.099  19.887 -31.312  1.00  0.89           H  
ATOM   2069 1HB  ASP A 137     -15.551  21.563 -32.288  1.00  0.89           H  
ATOM   2070 2HB  ASP A 137     -16.357  20.007 -32.244  1.00  0.89           H  
ATOM   2071  N   ALA A 138     -14.173  21.160 -28.515  1.00  0.85           N  
ATOM   2072  CA  ALA A 138     -13.673  22.175 -27.607  1.00  0.85           C  
ATOM   2073  C   ALA A 138     -12.270  22.665 -27.964  1.00  0.85           C  
ATOM   2074  O   ALA A 138     -11.990  23.859 -27.844  1.00  0.85           O  
ATOM   2075  CB  ALA A 138     -13.693  21.618 -26.203  1.00  0.85           C  
ATOM   2076  H   ALA A 138     -14.468  20.269 -28.114  1.00  0.85           H  
ATOM   2077  HA  ALA A 138     -14.344  23.030 -27.656  1.00  0.85           H  
ATOM   2078 1HB  ALA A 138     -13.362  22.369 -25.511  1.00  0.85           H  
ATOM   2079 2HB  ALA A 138     -14.704  21.313 -25.941  1.00  0.85           H  
ATOM   2080 3HB  ALA A 138     -13.032  20.758 -26.136  1.00  0.85           H  
ATOM   2081  N   LEU A 139     -11.389  21.785 -28.444  1.00  0.82           N  
ATOM   2082  CA  LEU A 139     -10.043  22.258 -28.751  1.00  0.82           C  
ATOM   2083  C   LEU A 139     -10.090  23.203 -29.942  1.00  0.82           C  
ATOM   2084  O   LEU A 139      -9.403  24.226 -29.970  1.00  0.82           O  
ATOM   2085  CB  LEU A 139      -9.079  21.109 -29.039  1.00  0.82           C  
ATOM   2086  CG  LEU A 139      -7.633  21.547 -29.225  1.00  0.82           C  
ATOM   2087  CD1 LEU A 139      -7.189  22.275 -27.969  1.00  0.82           C  
ATOM   2088  CD2 LEU A 139      -6.750  20.326 -29.457  1.00  0.82           C  
ATOM   2089  H   LEU A 139     -11.647  20.814 -28.560  1.00  0.82           H  
ATOM   2090  HA  LEU A 139      -9.667  22.811 -27.893  1.00  0.82           H  
ATOM   2091 1HB  LEU A 139      -9.118  20.397 -28.220  1.00  0.82           H  
ATOM   2092 2HB  LEU A 139      -9.395  20.601 -29.955  1.00  0.82           H  
ATOM   2093  HG  LEU A 139      -7.555  22.233 -30.065  1.00  0.82           H  
ATOM   2094 1HD1 LEU A 139      -6.174  22.591 -28.079  1.00  0.82           H  
ATOM   2095 2HD1 LEU A 139      -7.820  23.144 -27.797  1.00  0.82           H  
ATOM   2096 3HD1 LEU A 139      -7.260  21.605 -27.128  1.00  0.82           H  
ATOM   2097 1HD2 LEU A 139      -5.730  20.648 -29.559  1.00  0.82           H  
ATOM   2098 2HD2 LEU A 139      -6.825  19.646 -28.611  1.00  0.82           H  
ATOM   2099 3HD2 LEU A 139      -7.069  19.814 -30.361  1.00  0.82           H  
ATOM   2100  N   ALA A 140     -10.891  22.849 -30.949  1.00  0.80           N  
ATOM   2101  CA  ALA A 140     -10.993  23.685 -32.135  1.00  0.80           C  
ATOM   2102  C   ALA A 140     -11.515  25.062 -31.756  1.00  0.80           C  
ATOM   2103  O   ALA A 140     -11.043  26.080 -32.275  1.00  0.80           O  
ATOM   2104  CB  ALA A 140     -11.914  23.046 -33.155  1.00  0.80           C  
ATOM   2105  H   ALA A 140     -11.451  22.011 -30.874  1.00  0.80           H  
ATOM   2106  HA  ALA A 140      -9.996  23.798 -32.562  1.00  0.80           H  
ATOM   2107 1HB  ALA A 140     -11.970  23.673 -34.042  1.00  0.80           H  
ATOM   2108 2HB  ALA A 140     -11.537  22.072 -33.421  1.00  0.80           H  
ATOM   2109 3HB  ALA A 140     -12.909  22.941 -32.723  1.00  0.80           H  
ATOM   2110  N   ARG A 141     -12.473  25.087 -30.817  1.00  0.80           N  
ATOM   2111  CA  ARG A 141     -13.052  26.339 -30.354  1.00  0.80           C  
ATOM   2112  C   ARG A 141     -11.993  27.186 -29.667  1.00  0.80           C  
ATOM   2113  O   ARG A 141     -11.937  28.401 -29.879  1.00  0.80           O  
ATOM   2114  CB  ARG A 141     -14.210  26.075 -29.413  1.00  0.80           C  
ATOM   2115  CG  ARG A 141     -15.432  25.504 -30.074  1.00  0.80           C  
ATOM   2116  CD  ARG A 141     -16.521  25.222 -29.111  1.00  0.80           C  
ATOM   2117  NE  ARG A 141     -17.605  24.549 -29.775  1.00  0.80           N  
ATOM   2118  CZ  ARG A 141     -18.620  25.139 -30.436  1.00  0.80           C  
ATOM   2119  NH1 ARG A 141     -18.729  26.455 -30.473  1.00  0.80           N  
ATOM   2120  NH2 ARG A 141     -19.503  24.378 -31.055  1.00  0.80           N  
ATOM   2121  H   ARG A 141     -12.829  24.205 -30.442  1.00  0.80           H  
ATOM   2122  HA  ARG A 141     -13.429  26.885 -31.218  1.00  0.80           H  
ATOM   2123 1HB  ARG A 141     -13.902  25.400 -28.623  1.00  0.80           H  
ATOM   2124 2HB  ARG A 141     -14.505  27.004 -28.959  1.00  0.80           H  
ATOM   2125 1HG  ARG A 141     -15.806  26.211 -30.811  1.00  0.80           H  
ATOM   2126 2HG  ARG A 141     -15.172  24.573 -30.573  1.00  0.80           H  
ATOM   2127 1HD  ARG A 141     -16.151  24.571 -28.319  1.00  0.80           H  
ATOM   2128 2HD  ARG A 141     -16.896  26.149 -28.683  1.00  0.80           H  
ATOM   2129  HE  ARG A 141     -17.575  23.513 -29.773  1.00  0.80           H  
ATOM   2130 1HH1 ARG A 141     -18.048  27.032 -30.001  1.00  0.80           H  
ATOM   2131 2HH1 ARG A 141     -19.493  26.882 -30.975  1.00  0.80           H  
ATOM   2132 1HH2 ARG A 141     -19.361  23.349 -31.055  1.00  0.80           H  
ATOM   2133 2HH2 ARG A 141     -20.266  24.786 -31.561  1.00  0.80           H  
ATOM   2134  N   MET A 142     -11.109  26.546 -28.896  1.00  0.82           N  
ATOM   2135  CA  MET A 142     -10.030  27.284 -28.259  1.00  0.82           C  
ATOM   2136  C   MET A 142      -9.095  27.909 -29.253  1.00  0.82           C  
ATOM   2137  O   MET A 142      -8.731  29.075 -29.105  1.00  0.82           O  
ATOM   2138  CB  MET A 142      -9.201  26.411 -27.345  1.00  0.82           C  
ATOM   2139  CG  MET A 142      -8.030  27.187 -26.721  1.00  0.82           C  
ATOM   2140  SD  MET A 142      -8.528  28.495 -25.631  1.00  0.82           S  
ATOM   2141  CE  MET A 142      -8.814  27.512 -24.187  1.00  0.82           C  
ATOM   2142  H   MET A 142     -11.214  25.544 -28.727  1.00  0.82           H  
ATOM   2143  HA  MET A 142     -10.458  28.097 -27.686  1.00  0.82           H  
ATOM   2144 1HB  MET A 142      -9.825  25.999 -26.553  1.00  0.82           H  
ATOM   2145 2HB  MET A 142      -8.790  25.576 -27.906  1.00  0.82           H  
ATOM   2146 1HG  MET A 142      -7.428  26.517 -26.170  1.00  0.82           H  
ATOM   2147 2HG  MET A 142      -7.415  27.614 -27.514  1.00  0.82           H  
ATOM   2148 1HE  MET A 142      -9.155  28.124 -23.401  1.00  0.82           H  
ATOM   2149 2HE  MET A 142      -9.558  26.745 -24.391  1.00  0.82           H  
ATOM   2150 3HE  MET A 142      -7.897  27.055 -23.894  1.00  0.82           H  
ATOM   2151  N   VAL A 143      -8.714  27.158 -30.275  1.00  0.84           N  
ATOM   2152  CA  VAL A 143      -7.784  27.715 -31.236  1.00  0.84           C  
ATOM   2153  C   VAL A 143      -8.456  28.897 -31.938  1.00  0.84           C  
ATOM   2154  O   VAL A 143      -7.838  29.953 -32.121  1.00  0.84           O  
ATOM   2155  CB  VAL A 143      -7.296  26.630 -32.211  1.00  0.84           C  
ATOM   2156  CG1 VAL A 143      -6.451  27.245 -33.327  1.00  0.84           C  
ATOM   2157  CG2 VAL A 143      -6.452  25.602 -31.410  1.00  0.84           C  
ATOM   2158  H   VAL A 143      -9.049  26.194 -30.354  1.00  0.84           H  
ATOM   2159  HA  VAL A 143      -6.911  28.082 -30.698  1.00  0.84           H  
ATOM   2160  HB  VAL A 143      -8.158  26.136 -32.669  1.00  0.84           H  
ATOM   2161 1HG1 VAL A 143      -6.111  26.465 -34.006  1.00  0.84           H  
ATOM   2162 2HG1 VAL A 143      -7.048  27.972 -33.881  1.00  0.84           H  
ATOM   2163 3HG1 VAL A 143      -5.595  27.734 -32.882  1.00  0.84           H  
ATOM   2164 1HG2 VAL A 143      -6.100  24.833 -32.070  1.00  0.84           H  
ATOM   2165 2HG2 VAL A 143      -5.607  26.106 -30.958  1.00  0.84           H  
ATOM   2166 3HG2 VAL A 143      -7.067  25.156 -30.625  1.00  0.84           H  
ATOM   2167  N   ALA A 144      -9.731  28.739 -32.310  1.00  0.87           N  
ATOM   2168  CA  ALA A 144     -10.442  29.843 -32.935  1.00  0.87           C  
ATOM   2169  C   ALA A 144     -10.492  31.052 -32.003  1.00  0.87           C  
ATOM   2170  O   ALA A 144     -10.277  32.180 -32.436  1.00  0.87           O  
ATOM   2171  CB  ALA A 144     -11.856  29.419 -33.288  1.00  0.87           C  
ATOM   2172  H   ALA A 144     -10.207  27.849 -32.160  1.00  0.87           H  
ATOM   2173  HA  ALA A 144      -9.906  30.125 -33.840  1.00  0.87           H  
ATOM   2174 1HB  ALA A 144     -12.375  30.245 -33.770  1.00  0.87           H  
ATOM   2175 2HB  ALA A 144     -11.821  28.564 -33.963  1.00  0.87           H  
ATOM   2176 3HB  ALA A 144     -12.385  29.138 -32.379  1.00  0.87           H  
ATOM   2177  N   ALA A 145     -10.727  30.826 -30.706  1.00  0.91           N  
ATOM   2178  CA  ALA A 145     -10.761  31.916 -29.737  1.00  0.91           C  
ATOM   2179  C   ALA A 145      -9.415  32.618 -29.658  1.00  0.91           C  
ATOM   2180  O   ALA A 145      -9.340  33.845 -29.555  1.00  0.91           O  
ATOM   2181  CB  ALA A 145     -11.152  31.395 -28.373  1.00  0.91           C  
ATOM   2182  H   ALA A 145     -10.918  29.879 -30.386  1.00  0.91           H  
ATOM   2183  HA  ALA A 145     -11.505  32.641 -30.068  1.00  0.91           H  
ATOM   2184 1HB  ALA A 145     -11.198  32.223 -27.679  1.00  0.91           H  
ATOM   2185 2HB  ALA A 145     -12.126  30.919 -28.437  1.00  0.91           H  
ATOM   2186 3HB  ALA A 145     -10.421  30.671 -28.027  1.00  0.91           H  
ATOM   2187  N   MET A 146      -8.332  31.849 -29.755  1.00  0.95           N  
ATOM   2188  CA  MET A 146      -6.994  32.414 -29.710  1.00  0.95           C  
ATOM   2189  C   MET A 146      -6.754  33.394 -30.837  1.00  0.95           C  
ATOM   2190  O   MET A 146      -5.995  34.349 -30.693  1.00  0.95           O  
ATOM   2191  CB  MET A 146      -5.923  31.349 -29.727  1.00  0.95           C  
ATOM   2192  CG  MET A 146      -5.782  30.585 -28.472  1.00  0.95           C  
ATOM   2193  SD  MET A 146      -4.587  29.329 -28.662  1.00  0.95           S  
ATOM   2194  CE  MET A 146      -3.142  30.397 -28.979  1.00  0.95           C  
ATOM   2195  H   MET A 146      -8.445  30.835 -29.825  1.00  0.95           H  
ATOM   2196  HA  MET A 146      -6.906  32.947 -28.772  1.00  0.95           H  
ATOM   2197 1HB  MET A 146      -6.120  30.644 -30.523  1.00  0.95           H  
ATOM   2198 2HB  MET A 146      -4.970  31.803 -29.932  1.00  0.95           H  
ATOM   2199 1HG  MET A 146      -5.473  31.243 -27.665  1.00  0.95           H  
ATOM   2200 2HG  MET A 146      -6.728  30.133 -28.194  1.00  0.95           H  
ATOM   2201 1HE  MET A 146      -2.249  29.795 -29.093  1.00  0.95           H  
ATOM   2202 2HE  MET A 146      -3.319  30.948 -29.878  1.00  0.95           H  
ATOM   2203 3HE  MET A 146      -2.995  31.101 -28.172  1.00  0.95           H  
ATOM   2204  N   ALA A 147      -7.409  33.178 -31.972  1.00  0.99           N  
ATOM   2205  CA  ALA A 147      -7.251  34.063 -33.122  1.00  0.99           C  
ATOM   2206  C   ALA A 147      -7.647  35.514 -32.783  1.00  0.99           C  
ATOM   2207  O   ALA A 147      -7.198  36.446 -33.438  1.00  0.99           O  
ATOM   2208  CB  ALA A 147      -8.062  33.563 -34.298  1.00  0.99           C  
ATOM   2209  H   ALA A 147      -8.006  32.348 -32.045  1.00  0.99           H  
ATOM   2210  HA  ALA A 147      -6.198  34.059 -33.405  1.00  0.99           H  
ATOM   2211 1HB  ALA A 147      -7.899  34.218 -35.155  1.00  0.99           H  
ATOM   2212 2HB  ALA A 147      -7.755  32.548 -34.549  1.00  0.99           H  
ATOM   2213 3HB  ALA A 147      -9.114  33.571 -34.040  1.00  0.99           H  
ATOM   2214  N   ASP A 148      -8.474  35.728 -31.755  1.00  1.01           N  
ATOM   2215  CA  ASP A 148      -8.872  37.091 -31.416  1.00  1.01           C  
ATOM   2216  C   ASP A 148      -7.918  37.740 -30.408  1.00  1.01           C  
ATOM   2217  O   ASP A 148      -8.143  38.870 -29.965  1.00  1.01           O  
ATOM   2218  CB  ASP A 148     -10.302  37.122 -30.884  1.00  1.01           C  
ATOM   2219  CG  ASP A 148     -11.346  36.809 -31.965  1.00  1.01           C  
ATOM   2220  OD1 ASP A 148     -11.186  37.271 -33.076  1.00  1.01           O  
ATOM   2221  OD2 ASP A 148     -12.293  36.123 -31.668  1.00  1.01           O  
ATOM   2222  H   ASP A 148      -8.815  34.954 -31.184  1.00  1.01           H  
ATOM   2223  HA  ASP A 148      -8.846  37.687 -32.328  1.00  1.01           H  
ATOM   2224 1HB  ASP A 148     -10.398  36.380 -30.085  1.00  1.01           H  
ATOM   2225 2HB  ASP A 148     -10.513  38.100 -30.455  1.00  1.01           H  
ATOM   2226  N   LEU A 149      -6.857  37.032 -30.036  1.00  1.02           N  
ATOM   2227  CA  LEU A 149      -5.885  37.563 -29.103  1.00  1.02           C  
ATOM   2228  C   LEU A 149      -4.953  38.584 -29.755  1.00  1.02           C  
ATOM   2229  O   LEU A 149      -4.780  38.594 -30.981  1.00  1.02           O  
ATOM   2230  CB  LEU A 149      -5.028  36.432 -28.499  1.00  1.02           C  
ATOM   2231  CG  LEU A 149      -5.773  35.438 -27.623  1.00  1.02           C  
ATOM   2232  CD1 LEU A 149      -4.831  34.267 -27.224  1.00  1.02           C  
ATOM   2233  CD2 LEU A 149      -6.279  36.163 -26.409  1.00  1.02           C  
ATOM   2234  H   LEU A 149      -6.698  36.098 -30.414  1.00  1.02           H  
ATOM   2235  HA  LEU A 149      -6.458  38.022 -28.304  1.00  1.02           H  
ATOM   2236 1HB  LEU A 149      -4.572  35.875 -29.317  1.00  1.02           H  
ATOM   2237 2HB  LEU A 149      -4.224  36.869 -27.910  1.00  1.02           H  
ATOM   2238  HG  LEU A 149      -6.619  35.044 -28.163  1.00  1.02           H  
ATOM   2239 1HD1 LEU A 149      -5.376  33.563 -26.597  1.00  1.02           H  
ATOM   2240 2HD1 LEU A 149      -4.495  33.762 -28.121  1.00  1.02           H  
ATOM   2241 3HD1 LEU A 149      -3.977  34.630 -26.687  1.00  1.02           H  
ATOM   2242 1HD2 LEU A 149      -6.817  35.472 -25.796  1.00  1.02           H  
ATOM   2243 2HD2 LEU A 149      -5.456  36.578 -25.853  1.00  1.02           H  
ATOM   2244 3HD2 LEU A 149      -6.944  36.965 -26.722  1.00  1.02           H  
ATOM   2245  N   PRO A 150      -4.442  39.542 -28.977  1.00  1.02           N  
ATOM   2246  CA  PRO A 150      -3.343  40.423 -29.290  1.00  1.02           C  
ATOM   2247  C   PRO A 150      -2.027  39.696 -29.074  1.00  1.02           C  
ATOM   2248  O   PRO A 150      -2.009  38.559 -28.602  1.00  1.02           O  
ATOM   2249  CB  PRO A 150      -3.541  41.575 -28.317  1.00  1.02           C  
ATOM   2250  CG  PRO A 150      -4.121  40.922 -27.098  1.00  1.02           C  
ATOM   2251  CD  PRO A 150      -5.046  39.832 -27.649  1.00  1.02           C  
ATOM   2252  HA  PRO A 150      -3.438  40.760 -30.335  1.00  1.02           H  
ATOM   2253 1HB  PRO A 150      -2.570  42.061 -28.114  1.00  1.02           H  
ATOM   2254 2HB  PRO A 150      -4.197  42.332 -28.756  1.00  1.02           H  
ATOM   2255 1HG  PRO A 150      -3.308  40.531 -26.477  1.00  1.02           H  
ATOM   2256 2HG  PRO A 150      -4.654  41.663 -26.486  1.00  1.02           H  
ATOM   2257 1HD  PRO A 150      -4.995  38.970 -26.983  1.00  1.02           H  
ATOM   2258 2HD  PRO A 150      -6.073  40.216 -27.767  1.00  1.02           H  
ATOM   2259  N   GLN A 151      -0.940  40.351 -29.438  1.00  0.99           N  
ATOM   2260  CA  GLN A 151       0.416  39.884 -29.158  1.00  0.99           C  
ATOM   2261  C   GLN A 151       0.997  40.600 -27.936  1.00  0.99           C  
ATOM   2262  O   GLN A 151       0.808  41.818 -27.796  1.00  0.99           O  
ATOM   2263  CB  GLN A 151       1.325  40.144 -30.364  1.00  0.99           C  
ATOM   2264  CG  GLN A 151       2.735  39.712 -30.162  1.00  0.99           C  
ATOM   2265  CD  GLN A 151       3.639  40.072 -31.278  1.00  0.99           C  
ATOM   2266  OE1 GLN A 151       4.180  39.214 -31.946  1.00  0.99           O  
ATOM   2267  NE2 GLN A 151       3.824  41.367 -31.503  1.00  0.99           N  
ATOM   2268  H   GLN A 151      -1.046  41.252 -29.882  1.00  0.99           H  
ATOM   2269  HA  GLN A 151       0.390  38.816 -28.945  1.00  0.99           H  
ATOM   2270 1HB  GLN A 151       0.938  39.613 -31.234  1.00  0.99           H  
ATOM   2271 2HB  GLN A 151       1.329  41.207 -30.600  1.00  0.99           H  
ATOM   2272 1HG  GLN A 151       3.116  40.219 -29.301  1.00  0.99           H  
ATOM   2273 2HG  GLN A 151       2.771  38.633 -30.008  1.00  0.99           H  
ATOM   2274 1HE2 GLN A 151       4.419  41.668 -32.251  1.00  0.99           H  
ATOM   2275 2HE2 GLN A 151       3.362  42.043 -30.933  1.00  0.99           H  
ATOM   2276  N   ILE A 152       1.695  39.855 -27.062  1.00  0.95           N  
ATOM   2277  CA  ILE A 152       2.398  40.472 -25.936  1.00  0.95           C  
ATOM   2278  C   ILE A 152       3.819  40.855 -26.355  1.00  0.95           C  
ATOM   2279  O   ILE A 152       4.270  41.981 -26.108  1.00  0.95           O  
ATOM   2280  CB  ILE A 152       2.447  39.614 -24.656  1.00  0.95           C  
ATOM   2281  CG1 ILE A 152       1.031  39.415 -24.102  1.00  0.95           C  
ATOM   2282  CG2 ILE A 152       3.361  40.285 -23.598  1.00  0.95           C  
ATOM   2283  CD1 ILE A 152       0.962  38.452 -22.932  1.00  0.95           C  
ATOM   2284  H   ILE A 152       1.792  38.852 -27.219  1.00  0.95           H  
ATOM   2285  HA  ILE A 152       1.857  41.358 -25.658  1.00  0.95           H  
ATOM   2286  HB  ILE A 152       2.847  38.625 -24.904  1.00  0.95           H  
ATOM   2287 1HG1 ILE A 152       0.632  40.379 -23.785  1.00  0.95           H  
ATOM   2288 2HG1 ILE A 152       0.407  39.030 -24.906  1.00  0.95           H  
ATOM   2289 1HG2 ILE A 152       3.403  39.666 -22.697  1.00  0.95           H  
ATOM   2290 2HG2 ILE A 152       4.366  40.399 -24.003  1.00  0.95           H  
ATOM   2291 3HG2 ILE A 152       2.961  41.262 -23.340  1.00  0.95           H  
ATOM   2292 1HD1 ILE A 152      -0.072  38.352 -22.594  1.00  0.95           H  
ATOM   2293 2HD1 ILE A 152       1.347  37.479 -23.241  1.00  0.95           H  
ATOM   2294 3HD1 ILE A 152       1.571  38.838 -22.111  1.00  0.95           H  
ATOM   2295  N   THR A 153       4.500  39.913 -27.013  1.00  0.92           N  
ATOM   2296  CA  THR A 153       5.872  40.114 -27.484  1.00  0.92           C  
ATOM   2297  C   THR A 153       6.091  39.417 -28.833  1.00  0.92           C  
ATOM   2298  O   THR A 153       5.438  38.421 -29.084  1.00  0.92           O  
ATOM   2299  CB  THR A 153       6.861  39.534 -26.479  1.00  0.92           C  
ATOM   2300  OG1 THR A 153       8.184  39.806 -26.909  1.00  0.92           O  
ATOM   2301  CG2 THR A 153       6.662  38.053 -26.398  1.00  0.92           C  
ATOM   2302  H   THR A 153       4.027  39.023 -27.190  1.00  0.92           H  
ATOM   2303  HA  THR A 153       6.039  41.179 -27.564  1.00  0.92           H  
ATOM   2304  HB  THR A 153       6.703  39.992 -25.507  1.00  0.92           H  
ATOM   2305  HG1 THR A 153       8.371  39.254 -27.688  1.00  0.92           H  
ATOM   2306 1HG2 THR A 153       7.350  37.616 -25.703  1.00  0.92           H  
ATOM   2307 2HG2 THR A 153       5.643  37.845 -26.073  1.00  0.92           H  
ATOM   2308 3HG2 THR A 153       6.834  37.621 -27.385  1.00  0.92           H  
ATOM   2309  N   PRO A 154       6.969  39.899 -29.730  1.00  0.90           N  
ATOM   2310  CA  PRO A 154       7.339  39.216 -30.962  1.00  0.90           C  
ATOM   2311  C   PRO A 154       7.921  37.813 -30.691  1.00  0.90           C  
ATOM   2312  O   PRO A 154       8.643  37.641 -29.694  1.00  0.90           O  
ATOM   2313  CB  PRO A 154       8.371  40.167 -31.569  1.00  0.90           C  
ATOM   2314  CG  PRO A 154       8.021  41.526 -31.000  1.00  0.90           C  
ATOM   2315  CD  PRO A 154       7.536  41.256 -29.596  1.00  0.90           C  
ATOM   2316  HA  PRO A 154       6.477  39.203 -31.607  1.00  0.90           H  
ATOM   2317 1HB  PRO A 154       9.382  39.842 -31.304  1.00  0.90           H  
ATOM   2318 2HB  PRO A 154       8.306  40.134 -32.667  1.00  0.90           H  
ATOM   2319 1HG  PRO A 154       8.905  42.183 -31.024  1.00  0.90           H  
ATOM   2320 2HG  PRO A 154       7.254  42.003 -31.627  1.00  0.90           H  
ATOM   2321 1HD  PRO A 154       8.370  41.283 -28.883  1.00  0.90           H  
ATOM   2322 2HD  PRO A 154       6.762  41.998 -29.375  1.00  0.90           H  
ATOM   2323  N   PRO A 155       7.682  36.824 -31.583  1.00  0.89           N  
ATOM   2324  CA  PRO A 155       8.170  35.459 -31.500  1.00  0.89           C  
ATOM   2325  C   PRO A 155       9.681  35.434 -31.378  1.00  0.89           C  
ATOM   2326  O   PRO A 155      10.367  36.278 -31.961  1.00  0.89           O  
ATOM   2327  CB  PRO A 155       7.711  34.855 -32.829  1.00  0.89           C  
ATOM   2328  CG  PRO A 155       6.497  35.650 -33.201  1.00  0.89           C  
ATOM   2329  CD  PRO A 155       6.779  37.048 -32.739  1.00  0.89           C  
ATOM   2330  HA  PRO A 155       7.687  34.972 -30.651  1.00  0.89           H  
ATOM   2331 1HB  PRO A 155       8.516  34.907 -33.573  1.00  0.89           H  
ATOM   2332 2HB  PRO A 155       7.483  33.783 -32.684  1.00  0.89           H  
ATOM   2333 1HG  PRO A 155       6.291  35.579 -34.273  1.00  0.89           H  
ATOM   2334 2HG  PRO A 155       5.627  35.241 -32.687  1.00  0.89           H  
ATOM   2335 1HD  PRO A 155       7.250  37.662 -33.517  1.00  0.89           H  
ATOM   2336 2HD  PRO A 155       5.808  37.424 -32.421  1.00  0.89           H  
ATOM   2337  N   ASP A 156      10.181  34.491 -30.572  1.00  0.89           N  
ATOM   2338  CA  ASP A 156      11.613  34.308 -30.271  1.00  0.89           C  
ATOM   2339  C   ASP A 156      12.275  35.450 -29.519  1.00  0.89           C  
ATOM   2340  O   ASP A 156      13.479  35.382 -29.277  1.00  0.89           O  
ATOM   2341  CB  ASP A 156      12.483  34.115 -31.531  1.00  0.89           C  
ATOM   2342  CG  ASP A 156      12.429  32.782 -32.198  1.00  0.89           C  
ATOM   2343  OD1 ASP A 156      12.492  31.767 -31.539  1.00  0.89           O  
ATOM   2344  OD2 ASP A 156      12.278  32.760 -33.394  1.00  0.89           O  
ATOM   2345  H   ASP A 156       9.509  33.858 -30.130  1.00  0.89           H  
ATOM   2346  HA  ASP A 156      11.704  33.411 -29.659  1.00  0.89           H  
ATOM   2347 1HB  ASP A 156      12.245  34.866 -32.271  1.00  0.89           H  
ATOM   2348 2HB  ASP A 156      13.522  34.292 -31.253  1.00  0.89           H  
ATOM   2349  N   THR A 157      11.537  36.471 -29.092  1.00  0.91           N  
ATOM   2350  CA  THR A 157      12.224  37.528 -28.381  1.00  0.91           C  
ATOM   2351  C   THR A 157      12.357  37.175 -26.907  1.00  0.91           C  
ATOM   2352  O   THR A 157      13.465  37.140 -26.370  1.00  0.91           O  
ATOM   2353  CB  THR A 157      11.497  38.850 -28.610  1.00  0.91           C  
ATOM   2354  OG1 THR A 157      11.469  39.112 -30.015  1.00  0.91           O  
ATOM   2355  CG2 THR A 157      12.200  39.965 -27.968  1.00  0.91           C  
ATOM   2356  H   THR A 157      10.537  36.555 -29.298  1.00  0.91           H  
ATOM   2357  HA  THR A 157      13.227  37.630 -28.793  1.00  0.91           H  
ATOM   2358  HB  THR A 157      10.479  38.787 -28.229  1.00  0.91           H  
ATOM   2359  HG1 THR A 157      10.936  38.427 -30.454  1.00  0.91           H  
ATOM   2360 1HG2 THR A 157      11.656  40.866 -28.195  1.00  0.91           H  
ATOM   2361 2HG2 THR A 157      12.241  39.817 -26.918  1.00  0.91           H  
ATOM   2362 3HG2 THR A 157      13.209  40.035 -28.363  1.00  0.91           H  
ATOM   2363  N   VAL A 158      11.235  36.896 -26.252  1.00  0.92           N  
ATOM   2364  CA  VAL A 158      11.255  36.462 -24.863  1.00  0.92           C  
ATOM   2365  C   VAL A 158      10.268  35.325 -24.604  1.00  0.92           C  
ATOM   2366  O   VAL A 158       9.228  35.215 -25.255  1.00  0.92           O  
ATOM   2367  CB  VAL A 158      10.975  37.633 -23.898  1.00  0.92           C  
ATOM   2368  CG1 VAL A 158      12.040  38.662 -23.966  1.00  0.92           C  
ATOM   2369  CG2 VAL A 158       9.736  38.259 -24.252  1.00  0.92           C  
ATOM   2370  H   VAL A 158      10.356  36.965 -26.739  1.00  0.92           H  
ATOM   2371  HA  VAL A 158      12.255  36.090 -24.639  1.00  0.92           H  
ATOM   2372  HB  VAL A 158      10.929  37.249 -22.876  1.00  0.92           H  
ATOM   2373 1HG1 VAL A 158      11.800  39.451 -23.278  1.00  0.92           H  
ATOM   2374 2HG1 VAL A 158      12.998  38.220 -23.707  1.00  0.92           H  
ATOM   2375 3HG1 VAL A 158      12.095  39.067 -24.933  1.00  0.92           H  
ATOM   2376 1HG2 VAL A 158       9.534  39.076 -23.570  1.00  0.92           H  
ATOM   2377 2HG2 VAL A 158       9.796  38.643 -25.266  1.00  0.92           H  
ATOM   2378 3HG2 VAL A 158       8.966  37.515 -24.183  1.00  0.92           H  
ATOM   2379  N   TRP A 159      10.595  34.508 -23.620  1.00  0.93           N  
ATOM   2380  CA  TRP A 159       9.739  33.437 -23.126  1.00  0.93           C  
ATOM   2381  C   TRP A 159       8.629  33.960 -22.251  1.00  0.93           C  
ATOM   2382  O   TRP A 159       8.835  34.890 -21.459  1.00  0.93           O  
ATOM   2383  CB  TRP A 159      10.573  32.448 -22.337  1.00  0.93           C  
ATOM   2384  CG  TRP A 159       9.858  31.370 -21.656  1.00  0.93           C  
ATOM   2385  CD1 TRP A 159       9.577  30.176 -22.128  1.00  0.93           C  
ATOM   2386  CD2 TRP A 159       9.324  31.406 -20.331  1.00  0.93           C  
ATOM   2387  NE1 TRP A 159       8.885  29.447 -21.186  1.00  0.93           N  
ATOM   2388  CE2 TRP A 159       8.715  30.194 -20.104  1.00  0.93           C  
ATOM   2389  CE3 TRP A 159       9.310  32.351 -19.355  1.00  0.93           C  
ATOM   2390  CZ2 TRP A 159       8.079  29.914 -18.936  1.00  0.93           C  
ATOM   2391  CZ3 TRP A 159       8.695  32.075 -18.175  1.00  0.93           C  
ATOM   2392  CH2 TRP A 159       8.088  30.879 -17.966  1.00  0.93           C  
ATOM   2393  H   TRP A 159      11.491  34.638 -23.168  1.00  0.93           H  
ATOM   2394  HA  TRP A 159       9.278  32.926 -23.969  1.00  0.93           H  
ATOM   2395 1HB  TRP A 159      11.259  31.968 -23.027  1.00  0.93           H  
ATOM   2396 2HB  TRP A 159      11.147  32.984 -21.604  1.00  0.93           H  
ATOM   2397  HD1 TRP A 159       9.853  29.834 -23.113  1.00  0.93           H  
ATOM   2398  HE1 TRP A 159       8.553  28.498 -21.296  1.00  0.93           H  
ATOM   2399  HE3 TRP A 159       9.779  33.289 -19.529  1.00  0.93           H  
ATOM   2400  HZ2 TRP A 159       7.589  28.977 -18.766  1.00  0.93           H  
ATOM   2401  HZ3 TRP A 159       8.695  32.839 -17.408  1.00  0.93           H  
ATOM   2402  HH2 TRP A 159       7.598  30.690 -17.012  1.00  0.93           H  
ATOM   2403  N   ALA A 160       7.474  33.320 -22.352  1.00  0.92           N  
ATOM   2404  CA  ALA A 160       6.353  33.627 -21.477  1.00  0.92           C  
ATOM   2405  C   ALA A 160       5.596  32.362 -21.169  1.00  0.92           C  
ATOM   2406  O   ALA A 160       5.328  31.599 -22.084  1.00  0.92           O  
ATOM   2407  CB  ALA A 160       5.416  34.595 -22.166  1.00  0.92           C  
ATOM   2408  H   ALA A 160       7.376  32.586 -23.062  1.00  0.92           H  
ATOM   2409  HA  ALA A 160       6.738  34.048 -20.547  1.00  0.92           H  
ATOM   2410 1HB  ALA A 160       4.578  34.821 -21.510  1.00  0.92           H  
ATOM   2411 2HB  ALA A 160       5.945  35.496 -22.408  1.00  0.92           H  
ATOM   2412 3HB  ALA A 160       5.045  34.145 -23.086  1.00  0.92           H  
ATOM   2413  N   TYR A 161       5.098  32.181 -19.951  1.00  0.89           N  
ATOM   2414  CA  TYR A 161       4.360  30.950 -19.658  1.00  0.89           C  
ATOM   2415  C   TYR A 161       2.972  30.922 -20.306  1.00  0.89           C  
ATOM   2416  O   TYR A 161       1.939  31.099 -19.661  1.00  0.89           O  
ATOM   2417  CB  TYR A 161       4.214  30.811 -18.154  1.00  0.89           C  
ATOM   2418  CG  TYR A 161       3.636  29.545 -17.684  1.00  0.89           C  
ATOM   2419  CD1 TYR A 161       4.366  28.367 -17.743  1.00  0.89           C  
ATOM   2420  CD2 TYR A 161       2.359  29.553 -17.183  1.00  0.89           C  
ATOM   2421  CE1 TYR A 161       3.797  27.196 -17.277  1.00  0.89           C  
ATOM   2422  CE2 TYR A 161       1.792  28.400 -16.725  1.00  0.89           C  
ATOM   2423  CZ  TYR A 161       2.494  27.228 -16.764  1.00  0.89           C  
ATOM   2424  OH  TYR A 161       1.905  26.084 -16.301  1.00  0.89           O  
ATOM   2425  H   TYR A 161       5.311  32.824 -19.187  1.00  0.89           H  
ATOM   2426  HA  TYR A 161       4.932  30.107 -20.048  1.00  0.89           H  
ATOM   2427 1HB  TYR A 161       5.187  30.911 -17.693  1.00  0.89           H  
ATOM   2428 2HB  TYR A 161       3.596  31.625 -17.774  1.00  0.89           H  
ATOM   2429  HD1 TYR A 161       5.378  28.367 -18.146  1.00  0.89           H  
ATOM   2430  HD2 TYR A 161       1.794  30.485 -17.151  1.00  0.89           H  
ATOM   2431  HE1 TYR A 161       4.358  26.260 -17.309  1.00  0.89           H  
ATOM   2432  HE2 TYR A 161       0.777  28.413 -16.330  1.00  0.89           H  
ATOM   2433  HH  TYR A 161       1.014  26.286 -16.007  1.00  0.89           H  
ATOM   2434  N   ASN A 162       2.968  30.687 -21.603  1.00  0.85           N  
ATOM   2435  CA  ASN A 162       1.769  30.692 -22.403  1.00  0.85           C  
ATOM   2436  C   ASN A 162       1.186  29.313 -22.683  1.00  0.85           C  
ATOM   2437  O   ASN A 162       1.525  28.664 -23.675  1.00  0.85           O  
ATOM   2438  CB  ASN A 162       2.034  31.392 -23.707  1.00  0.85           C  
ATOM   2439  CG  ASN A 162       0.828  31.508 -24.471  1.00  0.85           C  
ATOM   2440  OD1 ASN A 162      -0.224  31.075 -23.983  1.00  0.85           O  
ATOM   2441  ND2 ASN A 162       0.920  32.072 -25.627  1.00  0.85           N  
ATOM   2442  H   ASN A 162       3.871  30.568 -22.044  1.00  0.85           H  
ATOM   2443  HA  ASN A 162       1.014  31.245 -21.855  1.00  0.85           H  
ATOM   2444 1HB  ASN A 162       2.438  32.389 -23.518  1.00  0.85           H  
ATOM   2445 2HB  ASN A 162       2.777  30.836 -24.279  1.00  0.85           H  
ATOM   2446 1HD2 ASN A 162       0.113  32.207 -26.198  1.00  0.85           H  
ATOM   2447 2HD2 ASN A 162       1.809  32.405 -25.932  1.00  0.85           H  
ATOM   2448  N   ASN A 163       0.222  28.903 -21.868  1.00  0.81           N  
ATOM   2449  CA  ASN A 163      -0.412  27.594 -22.019  1.00  0.81           C  
ATOM   2450  C   ASN A 163      -1.144  27.485 -23.353  1.00  0.81           C  
ATOM   2451  O   ASN A 163      -1.332  26.389 -23.889  1.00  0.81           O  
ATOM   2452  CB  ASN A 163      -1.436  27.360 -20.927  1.00  0.81           C  
ATOM   2453  CG  ASN A 163      -0.878  27.118 -19.546  1.00  0.81           C  
ATOM   2454  OD1 ASN A 163       0.296  26.785 -19.323  1.00  0.81           O  
ATOM   2455  ND2 ASN A 163      -1.752  27.269 -18.579  1.00  0.81           N  
ATOM   2456  H   ASN A 163      -0.030  29.486 -21.084  1.00  0.81           H  
ATOM   2457  HA  ASN A 163       0.354  26.820 -21.992  1.00  0.81           H  
ATOM   2458 1HB  ASN A 163      -2.112  28.215 -20.883  1.00  0.81           H  
ATOM   2459 2HB  ASN A 163      -2.035  26.499 -21.198  1.00  0.81           H  
ATOM   2460 1HD2 ASN A 163      -1.491  27.118 -17.626  1.00  0.81           H  
ATOM   2461 2HD2 ASN A 163      -2.693  27.529 -18.795  1.00  0.81           H  
ATOM   2462  N   ALA A 164      -1.548  28.636 -23.901  1.00  0.76           N  
ATOM   2463  CA  ALA A 164      -2.328  28.685 -25.121  1.00  0.76           C  
ATOM   2464  C   ALA A 164      -1.557  28.012 -26.245  1.00  0.76           C  
ATOM   2465  O   ALA A 164      -2.149  27.389 -27.128  1.00  0.76           O  
ATOM   2466  CB  ALA A 164      -2.702  30.101 -25.474  1.00  0.76           C  
ATOM   2467  H   ALA A 164      -1.273  29.517 -23.480  1.00  0.76           H  
ATOM   2468  HA  ALA A 164      -3.260  28.180 -24.953  1.00  0.76           H  
ATOM   2469 1HB  ALA A 164      -3.314  30.082 -26.304  1.00  0.76           H  
ATOM   2470 2HB  ALA A 164      -3.251  30.545 -24.649  1.00  0.76           H  
ATOM   2471 3HB  ALA A 164      -1.833  30.695 -25.686  1.00  0.76           H  
ATOM   2472  N   GLY A 165      -0.220  28.123 -26.209  1.00  0.72           N  
ATOM   2473  CA  GLY A 165       0.619  27.545 -27.244  1.00  0.72           C  
ATOM   2474  C   GLY A 165       0.450  26.032 -27.328  1.00  0.72           C  
ATOM   2475  O   GLY A 165       0.607  25.434 -28.392  1.00  0.72           O  
ATOM   2476  H   GLY A 165       0.234  28.586 -25.420  1.00  0.72           H  
ATOM   2477 1HA  GLY A 165       0.356  28.000 -28.191  1.00  0.72           H  
ATOM   2478 2HA  GLY A 165       1.663  27.787 -27.042  1.00  0.72           H  
ATOM   2479  N   PHE A 166       0.175  25.406 -26.190  1.00  0.68           N  
ATOM   2480  CA  PHE A 166       0.020  23.971 -26.106  1.00  0.68           C  
ATOM   2481  C   PHE A 166      -1.323  23.523 -26.601  1.00  0.68           C  
ATOM   2482  O   PHE A 166      -1.436  22.464 -27.216  1.00  0.68           O  
ATOM   2483  CB  PHE A 166       0.376  23.536 -24.720  1.00  0.68           C  
ATOM   2484  CG  PHE A 166       1.782  23.520 -24.646  1.00  0.68           C  
ATOM   2485  CD1 PHE A 166       2.477  24.657 -24.344  1.00  0.68           C  
ATOM   2486  CD2 PHE A 166       2.447  22.356 -24.892  1.00  0.68           C  
ATOM   2487  CE1 PHE A 166       3.831  24.624 -24.304  1.00  0.68           C  
ATOM   2488  CE2 PHE A 166       3.786  22.315 -24.836  1.00  0.68           C  
ATOM   2489  CZ  PHE A 166       4.490  23.466 -24.536  1.00  0.68           C  
ATOM   2490  H   PHE A 166       0.009  25.952 -25.347  1.00  0.68           H  
ATOM   2491  HA  PHE A 166       0.768  23.524 -26.754  1.00  0.68           H  
ATOM   2492 1HB  PHE A 166       0.015  24.256 -24.013  1.00  0.68           H  
ATOM   2493 2HB  PHE A 166      -0.024  22.550 -24.485  1.00  0.68           H  
ATOM   2494  HD1 PHE A 166       1.937  25.592 -24.156  1.00  0.68           H  
ATOM   2495  HD2 PHE A 166       1.878  21.460 -25.124  1.00  0.68           H  
ATOM   2496  HE1 PHE A 166       4.389  25.523 -24.090  1.00  0.68           H  
ATOM   2497  HE2 PHE A 166       4.293  21.373 -25.023  1.00  0.68           H  
ATOM   2498  HZ  PHE A 166       5.569  23.464 -24.485  1.00  0.68           H  
ATOM   2499  N   TYR A 167      -2.346  24.343 -26.398  1.00  0.65           N  
ATOM   2500  CA  TYR A 167      -3.655  23.964 -26.920  1.00  0.65           C  
ATOM   2501  C   TYR A 167      -3.514  23.856 -28.443  1.00  0.65           C  
ATOM   2502  O   TYR A 167      -3.985  22.906 -29.078  1.00  0.65           O  
ATOM   2503  CB  TYR A 167      -4.698  25.028 -26.592  1.00  0.65           C  
ATOM   2504  CG  TYR A 167      -5.141  25.118 -25.156  1.00  0.65           C  
ATOM   2505  CD1 TYR A 167      -4.392  25.817 -24.323  1.00  0.65           C  
ATOM   2506  CD2 TYR A 167      -6.299  24.572 -24.712  1.00  0.65           C  
ATOM   2507  CE1 TYR A 167      -4.738  26.009 -23.020  1.00  0.65           C  
ATOM   2508  CE2 TYR A 167      -6.659  24.738 -23.393  1.00  0.65           C  
ATOM   2509  CZ  TYR A 167      -5.873  25.452 -22.553  1.00  0.65           C  
ATOM   2510  OH  TYR A 167      -6.216  25.602 -21.248  1.00  0.65           O  
ATOM   2511  H   TYR A 167      -2.201  25.203 -25.861  1.00  0.65           H  
ATOM   2512  HA  TYR A 167      -3.950  23.001 -26.514  1.00  0.65           H  
ATOM   2513 1HB  TYR A 167      -4.309  26.006 -26.877  1.00  0.65           H  
ATOM   2514 2HB  TYR A 167      -5.583  24.858 -27.206  1.00  0.65           H  
ATOM   2515  HD1 TYR A 167      -3.505  26.210 -24.710  1.00  0.65           H  
ATOM   2516  HD2 TYR A 167      -6.935  24.015 -25.396  1.00  0.65           H  
ATOM   2517  HE1 TYR A 167      -4.094  26.584 -22.364  1.00  0.65           H  
ATOM   2518  HE2 TYR A 167      -7.566  24.310 -23.018  1.00  0.65           H  
ATOM   2519  HH  TYR A 167      -5.652  26.262 -20.843  1.00  0.65           H  
ATOM   2520  N   VAL A 168      -2.775  24.805 -29.009  1.00  0.63           N  
ATOM   2521  CA  VAL A 168      -2.558  24.860 -30.443  1.00  0.63           C  
ATOM   2522  C   VAL A 168      -1.699  23.709 -30.901  1.00  0.63           C  
ATOM   2523  O   VAL A 168      -2.036  23.029 -31.869  1.00  0.63           O  
ATOM   2524  CB  VAL A 168      -1.825  26.121 -30.782  1.00  0.63           C  
ATOM   2525  CG1 VAL A 168      -1.505  26.167 -32.208  1.00  0.63           C  
ATOM   2526  CG2 VAL A 168      -2.588  27.186 -30.377  1.00  0.63           C  
ATOM   2527  H   VAL A 168      -2.402  25.553 -28.416  1.00  0.63           H  
ATOM   2528  HA  VAL A 168      -3.519  24.825 -30.953  1.00  0.63           H  
ATOM   2529  HB  VAL A 168      -0.898  26.127 -30.237  1.00  0.63           H  
ATOM   2530 1HG1 VAL A 168      -0.955  27.067 -32.415  1.00  0.63           H  
ATOM   2531 2HG1 VAL A 168      -0.913  25.303 -32.486  1.00  0.63           H  
ATOM   2532 3HG1 VAL A 168      -2.429  26.173 -32.756  1.00  0.63           H  
ATOM   2533 1HG2 VAL A 168      -2.029  28.057 -30.548  1.00  0.63           H  
ATOM   2534 2HG2 VAL A 168      -3.526  27.206 -30.920  1.00  0.63           H  
ATOM   2535 3HG2 VAL A 168      -2.779  27.086 -29.338  1.00  0.63           H  
ATOM   2536  N   ALA A 169      -0.597  23.465 -30.189  1.00  0.62           N  
ATOM   2537  CA  ALA A 169       0.301  22.386 -30.550  1.00  0.62           C  
ATOM   2538  C   ALA A 169      -0.459  21.064 -30.539  1.00  0.62           C  
ATOM   2539  O   ALA A 169      -0.281  20.223 -31.426  1.00  0.62           O  
ATOM   2540  CB  ALA A 169       1.482  22.371 -29.596  1.00  0.62           C  
ATOM   2541  H   ALA A 169      -0.352  24.068 -29.403  1.00  0.62           H  
ATOM   2542  HA  ALA A 169       0.660  22.563 -31.552  1.00  0.62           H  
ATOM   2543 1HB  ALA A 169       2.158  21.632 -29.838  1.00  0.62           H  
ATOM   2544 2HB  ALA A 169       1.992  23.334 -29.636  1.00  0.62           H  
ATOM   2545 3HB  ALA A 169       1.121  22.199 -28.593  1.00  0.62           H  
ATOM   2546  N   GLY A 170      -1.364  20.910 -29.573  1.00  0.61           N  
ATOM   2547  CA  GLY A 170      -2.186  19.725 -29.494  1.00  0.61           C  
ATOM   2548  C   GLY A 170      -3.095  19.607 -30.710  1.00  0.61           C  
ATOM   2549  O   GLY A 170      -3.262  18.525 -31.275  1.00  0.61           O  
ATOM   2550  H   GLY A 170      -1.468  21.622 -28.853  1.00  0.61           H  
ATOM   2551 1HA  GLY A 170      -1.528  18.870 -29.438  1.00  0.61           H  
ATOM   2552 2HA  GLY A 170      -2.780  19.758 -28.588  1.00  0.61           H  
ATOM   2553  N   ARG A 171      -3.644  20.736 -31.153  1.00  0.61           N  
ATOM   2554  CA  ARG A 171      -4.514  20.754 -32.322  1.00  0.61           C  
ATOM   2555  C   ARG A 171      -3.686  20.360 -33.549  1.00  0.61           C  
ATOM   2556  O   ARG A 171      -4.175  19.666 -34.441  1.00  0.61           O  
ATOM   2557  CB  ARG A 171      -5.179  22.104 -32.483  1.00  0.61           C  
ATOM   2558  CG  ARG A 171      -6.194  22.218 -33.613  1.00  0.61           C  
ATOM   2559  CD  ARG A 171      -7.439  21.421 -33.435  1.00  0.61           C  
ATOM   2560  NE  ARG A 171      -8.360  21.690 -34.550  1.00  0.61           N  
ATOM   2561  CZ  ARG A 171      -9.403  20.919 -34.932  1.00  0.61           C  
ATOM   2562  NH1 ARG A 171      -9.693  19.802 -34.300  1.00  0.61           N  
ATOM   2563  NH2 ARG A 171     -10.146  21.294 -35.965  1.00  0.61           N  
ATOM   2564  H   ARG A 171      -3.491  21.602 -30.632  1.00  0.61           H  
ATOM   2565  HA  ARG A 171      -5.300  20.010 -32.184  1.00  0.61           H  
ATOM   2566 1HB  ARG A 171      -5.675  22.372 -31.560  1.00  0.61           H  
ATOM   2567 2HB  ARG A 171      -4.422  22.857 -32.658  1.00  0.61           H  
ATOM   2568 1HG  ARG A 171      -6.454  23.256 -33.793  1.00  0.61           H  
ATOM   2569 2HG  ARG A 171      -5.744  21.799 -34.484  1.00  0.61           H  
ATOM   2570 1HD  ARG A 171      -7.202  20.356 -33.431  1.00  0.61           H  
ATOM   2571 2HD  ARG A 171      -7.934  21.690 -32.502  1.00  0.61           H  
ATOM   2572  HE  ARG A 171      -8.196  22.532 -35.081  1.00  0.61           H  
ATOM   2573 1HH1 ARG A 171      -9.126  19.482 -33.502  1.00  0.61           H  
ATOM   2574 2HH1 ARG A 171     -10.471  19.238 -34.602  1.00  0.61           H  
ATOM   2575 1HH2 ARG A 171      -9.930  22.148 -36.461  1.00  0.61           H  
ATOM   2576 2HH2 ARG A 171     -10.925  20.723 -36.260  1.00  0.61           H  
ATOM   2577  N   ILE A 172      -2.416  20.783 -33.601  1.00  0.61           N  
ATOM   2578  CA  ILE A 172      -1.569  20.395 -34.727  1.00  0.61           C  
ATOM   2579  C   ILE A 172      -1.474  18.879 -34.759  1.00  0.61           C  
ATOM   2580  O   ILE A 172      -1.668  18.267 -35.808  1.00  0.61           O  
ATOM   2581  CB  ILE A 172      -0.132  20.956 -34.654  1.00  0.61           C  
ATOM   2582  CG1 ILE A 172      -0.134  22.450 -34.819  1.00  0.61           C  
ATOM   2583  CG2 ILE A 172       0.779  20.276 -35.715  1.00  0.61           C  
ATOM   2584  CD1 ILE A 172       1.172  23.021 -34.528  1.00  0.61           C  
ATOM   2585  H   ILE A 172      -2.056  21.386 -32.860  1.00  0.61           H  
ATOM   2586  HA  ILE A 172      -2.033  20.736 -35.654  1.00  0.61           H  
ATOM   2587  HB  ILE A 172       0.279  20.749 -33.683  1.00  0.61           H  
ATOM   2588 1HG1 ILE A 172      -0.421  22.706 -35.833  1.00  0.61           H  
ATOM   2589 2HG1 ILE A 172      -0.847  22.882 -34.133  1.00  0.61           H  
ATOM   2590 1HG2 ILE A 172       1.795  20.665 -35.634  1.00  0.61           H  
ATOM   2591 2HG2 ILE A 172       0.792  19.198 -35.545  1.00  0.61           H  
ATOM   2592 3HG2 ILE A 172       0.393  20.479 -36.710  1.00  0.61           H  
ATOM   2593 1HD1 ILE A 172       1.160  24.088 -34.650  1.00  0.61           H  
ATOM   2594 2HD1 ILE A 172       1.483  22.782 -33.529  1.00  0.61           H  
ATOM   2595 3HD1 ILE A 172       1.835  22.574 -35.226  1.00  0.61           H  
ATOM   2596  N   VAL A 173      -1.263  18.258 -33.595  1.00  0.61           N  
ATOM   2597  CA  VAL A 173      -1.196  16.803 -33.547  1.00  0.61           C  
ATOM   2598  C   VAL A 173      -2.493  16.201 -34.094  1.00  0.61           C  
ATOM   2599  O   VAL A 173      -2.459  15.252 -34.885  1.00  0.61           O  
ATOM   2600  CB  VAL A 173      -0.999  16.291 -32.097  1.00  0.61           C  
ATOM   2601  CG1 VAL A 173      -1.159  14.806 -32.053  1.00  0.61           C  
ATOM   2602  CG2 VAL A 173       0.335  16.672 -31.561  1.00  0.61           C  
ATOM   2603  H   VAL A 173      -1.115  18.819 -32.752  1.00  0.61           H  
ATOM   2604  HA  VAL A 173      -0.364  16.473 -34.165  1.00  0.61           H  
ATOM   2605  HB  VAL A 173      -1.758  16.709 -31.484  1.00  0.61           H  
ATOM   2606 1HG1 VAL A 173      -1.054  14.458 -31.024  1.00  0.61           H  
ATOM   2607 2HG1 VAL A 173      -2.151  14.555 -32.427  1.00  0.61           H  
ATOM   2608 3HG1 VAL A 173      -0.417  14.333 -32.663  1.00  0.61           H  
ATOM   2609 1HG2 VAL A 173       0.448  16.312 -30.544  1.00  0.61           H  
ATOM   2610 2HG2 VAL A 173       1.109  16.241 -32.174  1.00  0.61           H  
ATOM   2611 3HG2 VAL A 173       0.407  17.751 -31.567  1.00  0.61           H  
ATOM   2612  N   GLU A 174      -3.650  16.751 -33.704  1.00  0.62           N  
ATOM   2613  CA  GLU A 174      -4.906  16.187 -34.203  1.00  0.62           C  
ATOM   2614  C   GLU A 174      -5.058  16.279 -35.715  1.00  0.62           C  
ATOM   2615  O   GLU A 174      -5.454  15.308 -36.374  1.00  0.62           O  
ATOM   2616  CB  GLU A 174      -6.123  16.925 -33.631  1.00  0.62           C  
ATOM   2617  CG  GLU A 174      -6.371  16.705 -32.226  1.00  0.62           C  
ATOM   2618  CD  GLU A 174      -7.659  17.365 -31.697  1.00  0.62           C  
ATOM   2619  OE1 GLU A 174      -8.130  18.292 -32.320  1.00  0.62           O  
ATOM   2620  OE2 GLU A 174      -8.188  16.891 -30.700  1.00  0.62           O  
ATOM   2621  H   GLU A 174      -3.641  17.527 -33.040  1.00  0.62           H  
ATOM   2622  HA  GLU A 174      -4.942  15.140 -33.912  1.00  0.62           H  
ATOM   2623 1HB  GLU A 174      -6.003  17.992 -33.782  1.00  0.62           H  
ATOM   2624 2HB  GLU A 174      -7.015  16.618 -34.176  1.00  0.62           H  
ATOM   2625 1HG  GLU A 174      -6.413  15.663 -32.122  1.00  0.62           H  
ATOM   2626 2HG  GLU A 174      -5.509  17.072 -31.678  1.00  0.62           H  
ATOM   2627  N   VAL A 175      -4.691  17.428 -36.277  1.00  0.63           N  
ATOM   2628  CA  VAL A 175      -4.821  17.661 -37.708  1.00  0.63           C  
ATOM   2629  C   VAL A 175      -3.909  16.769 -38.518  1.00  0.63           C  
ATOM   2630  O   VAL A 175      -4.316  16.176 -39.518  1.00  0.63           O  
ATOM   2631  CB  VAL A 175      -4.550  19.138 -38.014  1.00  0.63           C  
ATOM   2632  CG1 VAL A 175      -4.459  19.369 -39.508  1.00  0.63           C  
ATOM   2633  CG2 VAL A 175      -5.701  19.963 -37.435  1.00  0.63           C  
ATOM   2634  H   VAL A 175      -4.355  18.182 -35.674  1.00  0.63           H  
ATOM   2635  HA  VAL A 175      -5.850  17.444 -37.990  1.00  0.63           H  
ATOM   2636  HB  VAL A 175      -3.601  19.440 -37.560  1.00  0.63           H  
ATOM   2637 1HG1 VAL A 175      -4.271  20.424 -39.697  1.00  0.63           H  
ATOM   2638 2HG1 VAL A 175      -3.641  18.777 -39.917  1.00  0.63           H  
ATOM   2639 3HG1 VAL A 175      -5.394  19.076 -39.981  1.00  0.63           H  
ATOM   2640 1HG2 VAL A 175      -5.534  20.997 -37.644  1.00  0.63           H  
ATOM   2641 2HG2 VAL A 175      -6.635  19.652 -37.896  1.00  0.63           H  
ATOM   2642 3HG2 VAL A 175      -5.762  19.809 -36.360  1.00  0.63           H  
ATOM   2643  N   VAL A 176      -2.679  16.663 -38.065  1.00  0.64           N  
ATOM   2644  CA  VAL A 176      -1.659  15.854 -38.690  1.00  0.64           C  
ATOM   2645  C   VAL A 176      -1.961  14.361 -38.646  1.00  0.64           C  
ATOM   2646  O   VAL A 176      -1.730  13.653 -39.629  1.00  0.64           O  
ATOM   2647  CB  VAL A 176      -0.343  16.178 -38.019  1.00  0.64           C  
ATOM   2648  CG1 VAL A 176       0.736  15.240 -38.467  1.00  0.64           C  
ATOM   2649  CG2 VAL A 176      -0.030  17.624 -38.358  1.00  0.64           C  
ATOM   2650  H   VAL A 176      -2.424  17.186 -37.226  1.00  0.64           H  
ATOM   2651  HA  VAL A 176      -1.589  16.156 -39.734  1.00  0.64           H  
ATOM   2652  HB  VAL A 176      -0.461  16.070 -36.937  1.00  0.64           H  
ATOM   2653 1HG1 VAL A 176       1.656  15.485 -37.973  1.00  0.64           H  
ATOM   2654 2HG1 VAL A 176       0.452  14.220 -38.212  1.00  0.64           H  
ATOM   2655 3HG1 VAL A 176       0.857  15.331 -39.543  1.00  0.64           H  
ATOM   2656 1HG2 VAL A 176       0.839  17.918 -37.872  1.00  0.64           H  
ATOM   2657 2HG2 VAL A 176       0.087  17.730 -39.437  1.00  0.64           H  
ATOM   2658 3HG2 VAL A 176      -0.838  18.262 -38.030  1.00  0.64           H  
ATOM   2659  N   THR A 177      -2.459  13.873 -37.508  1.00  0.65           N  
ATOM   2660  CA  THR A 177      -2.774  12.459 -37.381  1.00  0.65           C  
ATOM   2661  C   THR A 177      -4.213  12.098 -37.802  1.00  0.65           C  
ATOM   2662  O   THR A 177      -4.496  10.931 -38.080  1.00  0.65           O  
ATOM   2663  CB  THR A 177      -2.535  12.002 -35.932  1.00  0.65           C  
ATOM   2664  OG1 THR A 177      -3.389  12.731 -35.054  1.00  0.65           O  
ATOM   2665  CG2 THR A 177      -1.113  12.247 -35.529  1.00  0.65           C  
ATOM   2666  H   THR A 177      -2.605  14.486 -36.704  1.00  0.65           H  
ATOM   2667  HA  THR A 177      -2.093  11.906 -38.025  1.00  0.65           H  
ATOM   2668  HB  THR A 177      -2.762  10.941 -35.850  1.00  0.65           H  
ATOM   2669  HG1 THR A 177      -3.112  13.677 -35.053  1.00  0.65           H  
ATOM   2670 1HG2 THR A 177      -0.978  11.915 -34.508  1.00  0.65           H  
ATOM   2671 2HG2 THR A 177      -0.455  11.691 -36.189  1.00  0.65           H  
ATOM   2672 3HG2 THR A 177      -0.888  13.313 -35.601  1.00  0.65           H  
ATOM   2673  N   GLY A 178      -5.120  13.084 -37.863  1.00  0.66           N  
ATOM   2674  CA  GLY A 178      -6.517  12.845 -38.240  1.00  0.66           C  
ATOM   2675  C   GLY A 178      -7.320  12.184 -37.119  1.00  0.66           C  
ATOM   2676  O   GLY A 178      -8.313  11.495 -37.373  1.00  0.66           O  
ATOM   2677  H   GLY A 178      -4.859  14.031 -37.608  1.00  0.66           H  
ATOM   2678 1HA  GLY A 178      -6.975  13.801 -38.496  1.00  0.66           H  
ATOM   2679 2HA  GLY A 178      -6.549  12.225 -39.133  1.00  0.66           H  
ATOM   2680  N   LYS A 179      -6.842  12.345 -35.892  1.00  0.68           N  
ATOM   2681  CA  LYS A 179      -7.441  11.708 -34.721  1.00  0.68           C  
ATOM   2682  C   LYS A 179      -7.591  12.704 -33.570  1.00  0.68           C  
ATOM   2683  O   LYS A 179      -6.853  13.673 -33.533  1.00  0.68           O  
ATOM   2684  CB  LYS A 179      -6.575  10.517 -34.297  1.00  0.68           C  
ATOM   2685  CG  LYS A 179      -6.490   9.410 -35.341  1.00  0.68           C  
ATOM   2686  CD  LYS A 179      -5.685   8.217 -34.865  1.00  0.68           C  
ATOM   2687  CE  LYS A 179      -5.607   7.155 -35.973  1.00  0.68           C  
ATOM   2688  NZ  LYS A 179      -4.829   5.949 -35.556  1.00  0.68           N  
ATOM   2689  H   LYS A 179      -6.051  12.983 -35.790  1.00  0.68           H  
ATOM   2690  HA  LYS A 179      -8.413  11.337 -35.020  1.00  0.68           H  
ATOM   2691 1HB  LYS A 179      -5.555  10.868 -34.112  1.00  0.68           H  
ATOM   2692 2HB  LYS A 179      -6.940  10.092 -33.367  1.00  0.68           H  
ATOM   2693 1HG  LYS A 179      -7.497   9.085 -35.607  1.00  0.68           H  
ATOM   2694 2HG  LYS A 179      -6.011   9.794 -36.239  1.00  0.68           H  
ATOM   2695 1HD  LYS A 179      -4.670   8.530 -34.603  1.00  0.68           H  
ATOM   2696 2HD  LYS A 179      -6.146   7.774 -33.981  1.00  0.68           H  
ATOM   2697 1HE  LYS A 179      -6.615   6.850 -36.242  1.00  0.68           H  
ATOM   2698 2HE  LYS A 179      -5.126   7.598 -36.845  1.00  0.68           H  
ATOM   2699 1HZ  LYS A 179      -4.790   5.282 -36.299  1.00  0.68           H  
ATOM   2700 2HZ  LYS A 179      -3.878   6.203 -35.283  1.00  0.68           H  
ATOM   2701 3HZ  LYS A 179      -5.231   5.500 -34.729  1.00  0.68           H  
ATOM   2702  N   PRO A 180      -8.518  12.509 -32.612  1.00  0.69           N  
ATOM   2703  CA  PRO A 180      -8.649  13.334 -31.419  1.00  0.69           C  
ATOM   2704  C   PRO A 180      -7.327  13.325 -30.677  1.00  0.69           C  
ATOM   2705  O   PRO A 180      -6.633  12.304 -30.644  1.00  0.69           O  
ATOM   2706  CB  PRO A 180      -9.751  12.629 -30.632  1.00  0.69           C  
ATOM   2707  CG  PRO A 180     -10.573  11.915 -31.694  1.00  0.69           C  
ATOM   2708  CD  PRO A 180      -9.562  11.467 -32.743  1.00  0.69           C  
ATOM   2709  HA  PRO A 180      -8.934  14.355 -31.701  1.00  0.69           H  
ATOM   2710 1HB  PRO A 180      -9.309  11.945 -29.896  1.00  0.69           H  
ATOM   2711 2HB  PRO A 180     -10.335  13.374 -30.066  1.00  0.69           H  
ATOM   2712 1HG  PRO A 180     -11.119  11.071 -31.242  1.00  0.69           H  
ATOM   2713 2HG  PRO A 180     -11.332  12.597 -32.105  1.00  0.69           H  
ATOM   2714 1HD  PRO A 180      -9.165  10.469 -32.513  1.00  0.69           H  
ATOM   2715 2HD  PRO A 180     -10.068  11.511 -33.715  1.00  0.69           H  
ATOM   2716  N   TYR A 181      -7.007  14.445 -30.039  1.00  0.69           N  
ATOM   2717  CA  TYR A 181      -5.740  14.607 -29.349  1.00  0.69           C  
ATOM   2718  C   TYR A 181      -5.475  13.522 -28.335  1.00  0.69           C  
ATOM   2719  O   TYR A 181      -4.365  12.998 -28.257  1.00  0.69           O  
ATOM   2720  CB  TYR A 181      -5.654  15.973 -28.698  1.00  0.69           C  
ATOM   2721  CG  TYR A 181      -4.394  16.157 -28.108  1.00  0.69           C  
ATOM   2722  CD1 TYR A 181      -3.364  16.303 -28.964  1.00  0.69           C  
ATOM   2723  CD2 TYR A 181      -4.217  16.216 -26.755  1.00  0.69           C  
ATOM   2724  CE1 TYR A 181      -2.140  16.487 -28.507  1.00  0.69           C  
ATOM   2725  CE2 TYR A 181      -2.961  16.427 -26.290  1.00  0.69           C  
ATOM   2726  CZ  TYR A 181      -1.917  16.564 -27.206  1.00  0.69           C  
ATOM   2727  OH  TYR A 181      -0.644  16.759 -26.851  1.00  0.69           O  
ATOM   2728  H   TYR A 181      -7.620  15.260 -30.114  1.00  0.69           H  
ATOM   2729  HA  TYR A 181      -4.949  14.557 -30.096  1.00  0.69           H  
ATOM   2730 1HB  TYR A 181      -5.813  16.758 -29.419  1.00  0.69           H  
ATOM   2731 2HB  TYR A 181      -6.417  16.070 -27.927  1.00  0.69           H  
ATOM   2732  HD1 TYR A 181      -3.548  16.255 -30.040  1.00  0.69           H  
ATOM   2733  HD2 TYR A 181      -5.057  16.099 -26.074  1.00  0.69           H  
ATOM   2734  HE1 TYR A 181      -1.318  16.590 -29.190  1.00  0.69           H  
ATOM   2735  HE2 TYR A 181      -2.786  16.477 -25.222  1.00  0.69           H  
ATOM   2736  HH  TYR A 181      -0.552  17.180 -25.989  1.00  0.69           H  
ATOM   2737  N   GLU A 182      -6.478  13.195 -27.538  1.00  0.69           N  
ATOM   2738  CA  GLU A 182      -6.315  12.157 -26.538  1.00  0.69           C  
ATOM   2739  C   GLU A 182      -5.832  10.853 -27.165  1.00  0.69           C  
ATOM   2740  O   GLU A 182      -4.860  10.252 -26.699  1.00  0.69           O  
ATOM   2741  CB  GLU A 182      -7.651  11.930 -25.850  1.00  0.69           C  
ATOM   2742  CG  GLU A 182      -7.655  10.845 -24.830  1.00  0.69           C  
ATOM   2743  CD  GLU A 182      -8.958  10.685 -24.108  1.00  0.69           C  
ATOM   2744  OE1 GLU A 182      -9.883  11.398 -24.416  1.00  0.69           O  
ATOM   2745  OE2 GLU A 182      -9.023   9.851 -23.225  1.00  0.69           O  
ATOM   2746  H   GLU A 182      -7.364  13.666 -27.643  1.00  0.69           H  
ATOM   2747  HA  GLU A 182      -5.574  12.488 -25.808  1.00  0.69           H  
ATOM   2748 1HB  GLU A 182      -7.959  12.850 -25.352  1.00  0.69           H  
ATOM   2749 2HB  GLU A 182      -8.409  11.693 -26.597  1.00  0.69           H  
ATOM   2750 1HG  GLU A 182      -7.398   9.905 -25.316  1.00  0.69           H  
ATOM   2751 2HG  GLU A 182      -6.912  11.068 -24.149  1.00  0.69           H  
ATOM   2752  N   SER A 183      -6.494  10.437 -28.247  1.00  0.68           N  
ATOM   2753  CA  SER A 183      -6.123   9.204 -28.917  1.00  0.68           C  
ATOM   2754  C   SER A 183      -4.738   9.327 -29.521  1.00  0.68           C  
ATOM   2755  O   SER A 183      -3.952   8.379 -29.465  1.00  0.68           O  
ATOM   2756  CB  SER A 183      -7.129   8.846 -29.991  1.00  0.68           C  
ATOM   2757  OG  SER A 183      -8.379   8.523 -29.436  1.00  0.68           O  
ATOM   2758  H   SER A 183      -7.258  10.990 -28.605  1.00  0.68           H  
ATOM   2759  HA  SER A 183      -6.106   8.404 -28.178  1.00  0.68           H  
ATOM   2760 1HB  SER A 183      -7.240   9.693 -30.674  1.00  0.68           H  
ATOM   2761 2HB  SER A 183      -6.756   8.005 -30.574  1.00  0.68           H  
ATOM   2762  HG  SER A 183      -8.957   8.335 -30.180  1.00  0.68           H  
ATOM   2763  N   ALA A 184      -4.433  10.493 -30.103  1.00  0.67           N  
ATOM   2764  CA  ALA A 184      -3.130  10.691 -30.717  1.00  0.67           C  
ATOM   2765  C   ALA A 184      -2.021  10.553 -29.691  1.00  0.67           C  
ATOM   2766  O   ALA A 184      -1.023   9.881 -29.945  1.00  0.67           O  
ATOM   2767  CB  ALA A 184      -3.046  12.051 -31.362  1.00  0.67           C  
ATOM   2768  H   ALA A 184      -5.128  11.240 -30.129  1.00  0.67           H  
ATOM   2769  HA  ALA A 184      -2.995   9.923 -31.479  1.00  0.67           H  
ATOM   2770 1HB  ALA A 184      -2.075  12.151 -31.832  1.00  0.67           H  
ATOM   2771 2HB  ALA A 184      -3.832  12.149 -32.117  1.00  0.67           H  
ATOM   2772 3HB  ALA A 184      -3.174  12.821 -30.606  1.00  0.67           H  
ATOM   2773  N   LEU A 185      -2.204  11.114 -28.493  1.00  0.67           N  
ATOM   2774  CA  LEU A 185      -1.171  10.925 -27.492  1.00  0.67           C  
ATOM   2775  C   LEU A 185      -1.069   9.487 -27.058  1.00  0.67           C  
ATOM   2776  O   LEU A 185       0.032   9.003 -26.772  1.00  0.67           O  
ATOM   2777  CB  LEU A 185      -1.325  11.810 -26.255  1.00  0.67           C  
ATOM   2778  CG  LEU A 185      -1.016  13.245 -26.436  1.00  0.67           C  
ATOM   2779  CD1 LEU A 185      -1.196  13.954 -25.137  1.00  0.67           C  
ATOM   2780  CD2 LEU A 185       0.347  13.350 -26.904  1.00  0.67           C  
ATOM   2781  H   LEU A 185      -3.037  11.673 -28.300  1.00  0.67           H  
ATOM   2782  HA  LEU A 185      -0.220  11.192 -27.948  1.00  0.67           H  
ATOM   2783 1HB  LEU A 185      -2.365  11.739 -25.920  1.00  0.67           H  
ATOM   2784 2HB  LEU A 185      -0.679  11.421 -25.469  1.00  0.67           H  
ATOM   2785  HG  LEU A 185      -1.685  13.687 -27.176  1.00  0.67           H  
ATOM   2786 1HD1 LEU A 185      -0.937  14.978 -25.217  1.00  0.67           H  
ATOM   2787 2HD1 LEU A 185      -2.224  13.867 -24.855  1.00  0.67           H  
ATOM   2788 3HD1 LEU A 185      -0.546  13.510 -24.392  1.00  0.67           H  
ATOM   2789 1HD2 LEU A 185       0.605  14.393 -27.053  1.00  0.67           H  
ATOM   2790 2HD2 LEU A 185       1.031  12.907 -26.178  1.00  0.67           H  
ATOM   2791 3HD2 LEU A 185       0.404  12.815 -27.842  1.00  0.67           H  
ATOM   2792  N   ARG A 186      -2.184   8.768 -27.031  1.00  0.67           N  
ATOM   2793  CA  ARG A 186      -2.070   7.384 -26.640  1.00  0.67           C  
ATOM   2794  C   ARG A 186      -1.268   6.597 -27.681  1.00  0.67           C  
ATOM   2795  O   ARG A 186      -0.310   5.894 -27.351  1.00  0.67           O  
ATOM   2796  CB  ARG A 186      -3.445   6.769 -26.467  1.00  0.67           C  
ATOM   2797  CG  ARG A 186      -4.194   7.303 -25.288  1.00  0.67           C  
ATOM   2798  CD  ARG A 186      -5.476   6.655 -25.110  1.00  0.67           C  
ATOM   2799  NE  ARG A 186      -6.273   7.357 -24.146  1.00  0.67           N  
ATOM   2800  CZ  ARG A 186      -6.090   7.327 -22.825  1.00  0.67           C  
ATOM   2801  NH1 ARG A 186      -5.082   6.642 -22.302  1.00  0.67           N  
ATOM   2802  NH2 ARG A 186      -6.922   8.003 -22.071  1.00  0.67           N  
ATOM   2803  H   ARG A 186      -3.093   9.186 -27.241  1.00  0.67           H  
ATOM   2804  HA  ARG A 186      -1.561   7.342 -25.700  1.00  0.67           H  
ATOM   2805 1HB  ARG A 186      -4.041   6.941 -27.356  1.00  0.67           H  
ATOM   2806 2HB  ARG A 186      -3.341   5.686 -26.343  1.00  0.67           H  
ATOM   2807 1HG  ARG A 186      -3.613   7.099 -24.397  1.00  0.67           H  
ATOM   2808 2HG  ARG A 186      -4.341   8.364 -25.377  1.00  0.67           H  
ATOM   2809 1HD  ARG A 186      -6.014   6.646 -26.058  1.00  0.67           H  
ATOM   2810 2HD  ARG A 186      -5.326   5.634 -24.760  1.00  0.67           H  
ATOM   2811  HE  ARG A 186      -7.057   7.906 -24.496  1.00  0.67           H  
ATOM   2812 1HH1 ARG A 186      -4.451   6.132 -22.907  1.00  0.67           H  
ATOM   2813 2HH1 ARG A 186      -4.892   6.659 -21.286  1.00  0.67           H  
ATOM   2814 1HH2 ARG A 186      -7.688   8.544 -22.512  1.00  0.67           H  
ATOM   2815 2HH2 ARG A 186      -6.836   7.979 -21.077  1.00  0.67           H  
ATOM   2816  N   GLU A 187      -1.569   6.802 -28.963  1.00  0.67           N  
ATOM   2817  CA  GLU A 187      -0.860   6.061 -30.005  1.00  0.67           C  
ATOM   2818  C   GLU A 187       0.595   6.488 -30.196  1.00  0.67           C  
ATOM   2819  O   GLU A 187       1.458   5.663 -30.500  1.00  0.67           O  
ATOM   2820  CB  GLU A 187      -1.570   6.179 -31.351  1.00  0.67           C  
ATOM   2821  CG  GLU A 187      -2.929   5.481 -31.444  1.00  0.67           C  
ATOM   2822  CD  GLU A 187      -3.502   5.500 -32.849  1.00  0.67           C  
ATOM   2823  OE1 GLU A 187      -2.879   6.055 -33.739  1.00  0.67           O  
ATOM   2824  OE2 GLU A 187      -4.582   4.975 -33.063  1.00  0.67           O  
ATOM   2825  H   GLU A 187      -2.336   7.429 -29.206  1.00  0.67           H  
ATOM   2826  HA  GLU A 187      -0.860   5.010 -29.716  1.00  0.67           H  
ATOM   2827 1HB  GLU A 187      -1.732   7.240 -31.569  1.00  0.67           H  
ATOM   2828 2HB  GLU A 187      -0.929   5.780 -32.135  1.00  0.67           H  
ATOM   2829 1HG  GLU A 187      -2.820   4.449 -31.115  1.00  0.67           H  
ATOM   2830 2HG  GLU A 187      -3.622   5.980 -30.765  1.00  0.67           H  
ATOM   2831  N   LEU A 188       0.869   7.779 -30.037  1.00  0.69           N  
ATOM   2832  CA  LEU A 188       2.205   8.311 -30.248  1.00  0.69           C  
ATOM   2833  C   LEU A 188       3.116   8.214 -29.025  1.00  0.69           C  
ATOM   2834  O   LEU A 188       4.321   8.005 -29.170  1.00  0.69           O  
ATOM   2835  CB  LEU A 188       2.100   9.785 -30.646  1.00  0.69           C  
ATOM   2836  CG  LEU A 188       1.398  10.122 -31.995  1.00  0.69           C  
ATOM   2837  CD1 LEU A 188       1.215  11.634 -32.099  1.00  0.69           C  
ATOM   2838  CD2 LEU A 188       2.252   9.632 -33.154  1.00  0.69           C  
ATOM   2839  H   LEU A 188       0.119   8.427 -29.803  1.00  0.69           H  
ATOM   2840  HA  LEU A 188       2.664   7.753 -31.061  1.00  0.69           H  
ATOM   2841 1HB  LEU A 188       1.554  10.308 -29.860  1.00  0.69           H  
ATOM   2842 2HB  LEU A 188       3.106  10.199 -30.687  1.00  0.69           H  
ATOM   2843  HG  LEU A 188       0.416   9.644 -32.029  1.00  0.69           H  
ATOM   2844 1HD1 LEU A 188       0.729  11.882 -33.027  1.00  0.69           H  
ATOM   2845 2HD1 LEU A 188       0.600  11.977 -31.268  1.00  0.69           H  
ATOM   2846 3HD1 LEU A 188       2.190  12.121 -32.065  1.00  0.69           H  
ATOM   2847 1HD2 LEU A 188       1.760   9.875 -34.094  1.00  0.69           H  
ATOM   2848 2HD2 LEU A 188       3.223  10.122 -33.119  1.00  0.69           H  
ATOM   2849 3HD2 LEU A 188       2.383   8.552 -33.078  1.00  0.69           H  
ATOM   2850  N   VAL A 189       2.568   8.409 -27.818  1.00  0.70           N  
ATOM   2851  CA  VAL A 189       3.419   8.447 -26.636  1.00  0.70           C  
ATOM   2852  C   VAL A 189       3.097   7.416 -25.544  1.00  0.70           C  
ATOM   2853  O   VAL A 189       3.959   6.611 -25.169  1.00  0.70           O  
ATOM   2854  CB  VAL A 189       3.369   9.861 -26.009  1.00  0.70           C  
ATOM   2855  CG1 VAL A 189       4.242   9.927 -24.743  1.00  0.70           C  
ATOM   2856  CG2 VAL A 189       3.815  10.879 -27.032  1.00  0.70           C  
ATOM   2857  H   VAL A 189       1.571   8.562 -27.703  1.00  0.70           H  
ATOM   2858  HA  VAL A 189       4.425   8.267 -26.972  1.00  0.70           H  
ATOM   2859  HB  VAL A 189       2.342  10.086 -25.708  1.00  0.70           H  
ATOM   2860 1HG1 VAL A 189       4.187  10.927 -24.331  1.00  0.70           H  
ATOM   2861 2HG1 VAL A 189       3.891   9.205 -24.009  1.00  0.70           H  
ATOM   2862 3HG1 VAL A 189       5.272   9.709 -25.002  1.00  0.70           H  
ATOM   2863 1HG2 VAL A 189       3.768  11.876 -26.595  1.00  0.70           H  
ATOM   2864 2HG2 VAL A 189       4.827  10.662 -27.336  1.00  0.70           H  
ATOM   2865 3HG2 VAL A 189       3.165  10.838 -27.897  1.00  0.70           H  
ATOM   2866  N   LEU A 190       1.869   7.454 -25.022  1.00  0.72           N  
ATOM   2867  CA  LEU A 190       1.569   6.675 -23.824  1.00  0.72           C  
ATOM   2868  C   LEU A 190       1.586   5.159 -24.058  1.00  0.72           C  
ATOM   2869  O   LEU A 190       2.082   4.401 -23.218  1.00  0.72           O  
ATOM   2870  CB  LEU A 190       0.186   7.035 -23.273  1.00  0.72           C  
ATOM   2871  CG  LEU A 190      -0.058   8.505 -22.767  1.00  0.72           C  
ATOM   2872  CD1 LEU A 190      -1.497   8.631 -22.360  1.00  0.72           C  
ATOM   2873  CD2 LEU A 190       0.844   8.860 -21.637  1.00  0.72           C  
ATOM   2874  H   LEU A 190       1.166   8.058 -25.447  1.00  0.72           H  
ATOM   2875  HA  LEU A 190       2.320   6.909 -23.080  1.00  0.72           H  
ATOM   2876 1HB  LEU A 190      -0.536   6.784 -23.994  1.00  0.72           H  
ATOM   2877 2HB  LEU A 190      -0.001   6.386 -22.421  1.00  0.72           H  
ATOM   2878  HG  LEU A 190       0.120   9.205 -23.591  1.00  0.72           H  
ATOM   2879 1HD1 LEU A 190      -1.672   9.639 -22.026  1.00  0.72           H  
ATOM   2880 2HD1 LEU A 190      -2.130   8.403 -23.203  1.00  0.72           H  
ATOM   2881 3HD1 LEU A 190      -1.716   7.943 -21.547  1.00  0.72           H  
ATOM   2882 1HD2 LEU A 190       0.641   9.881 -21.317  1.00  0.72           H  
ATOM   2883 2HD2 LEU A 190       0.685   8.182 -20.802  1.00  0.72           H  
ATOM   2884 3HD2 LEU A 190       1.854   8.790 -21.988  1.00  0.72           H  
ATOM   2885  N   ASP A 191       1.083   4.690 -25.206  1.00  0.74           N  
ATOM   2886  CA  ASP A 191       1.045   3.250 -25.413  1.00  0.74           C  
ATOM   2887  C   ASP A 191       2.450   2.663 -25.657  1.00  0.74           C  
ATOM   2888  O   ASP A 191       2.791   1.678 -25.002  1.00  0.74           O  
ATOM   2889  CB  ASP A 191       0.023   2.854 -26.498  1.00  0.74           C  
ATOM   2890  CG  ASP A 191      -1.433   3.090 -26.027  1.00  0.74           C  
ATOM   2891  OD1 ASP A 191      -1.635   3.320 -24.853  1.00  0.74           O  
ATOM   2892  OD2 ASP A 191      -2.321   3.053 -26.849  1.00  0.74           O  
ATOM   2893  H   ASP A 191       0.682   5.310 -25.909  1.00  0.74           H  
ATOM   2894  HA  ASP A 191       0.672   2.799 -24.495  1.00  0.74           H  
ATOM   2895 1HB  ASP A 191       0.145   3.428 -27.391  1.00  0.74           H  
ATOM   2896 2HB  ASP A 191       0.150   1.802 -26.760  1.00  0.74           H  
ATOM   2897  N   PRO A 192       3.318   3.228 -26.541  1.00  0.76           N  
ATOM   2898  CA  PRO A 192       4.695   2.788 -26.736  1.00  0.76           C  
ATOM   2899  C   PRO A 192       5.479   2.723 -25.426  1.00  0.76           C  
ATOM   2900  O   PRO A 192       6.375   1.894 -25.276  1.00  0.76           O  
ATOM   2901  CB  PRO A 192       5.265   3.862 -27.661  1.00  0.76           C  
ATOM   2902  CG  PRO A 192       4.077   4.346 -28.447  1.00  0.76           C  
ATOM   2903  CD  PRO A 192       2.916   4.307 -27.485  1.00  0.76           C  
ATOM   2904  HA  PRO A 192       4.689   1.804 -27.232  1.00  0.76           H  
ATOM   2905 1HB  PRO A 192       5.721   4.659 -27.051  1.00  0.76           H  
ATOM   2906 2HB  PRO A 192       6.060   3.444 -28.293  1.00  0.76           H  
ATOM   2907 1HG  PRO A 192       4.261   5.370 -28.814  1.00  0.76           H  
ATOM   2908 2HG  PRO A 192       3.907   3.725 -29.333  1.00  0.76           H  
ATOM   2909 1HD  PRO A 192       2.826   5.256 -27.014  1.00  0.76           H  
ATOM   2910 2HD  PRO A 192       2.041   4.053 -28.058  1.00  0.76           H  
ATOM   2911  N   LEU A 193       5.114   3.574 -24.459  1.00  0.76           N  
ATOM   2912  CA  LEU A 193       5.791   3.605 -23.173  1.00  0.76           C  
ATOM   2913  C   LEU A 193       5.131   2.774 -22.072  1.00  0.76           C  
ATOM   2914  O   LEU A 193       5.554   2.834 -20.915  1.00  0.76           O  
ATOM   2915  CB  LEU A 193       5.916   5.048 -22.727  1.00  0.76           C  
ATOM   2916  CG  LEU A 193       6.741   5.877 -23.623  1.00  0.76           C  
ATOM   2917  CD1 LEU A 193       6.743   7.258 -23.114  1.00  0.76           C  
ATOM   2918  CD2 LEU A 193       8.105   5.317 -23.695  1.00  0.76           C  
ATOM   2919  H   LEU A 193       4.392   4.278 -24.627  1.00  0.76           H  
ATOM   2920  HA  LEU A 193       6.794   3.211 -23.319  1.00  0.76           H  
ATOM   2921 1HB  LEU A 193       4.921   5.489 -22.731  1.00  0.76           H  
ATOM   2922 2HB  LEU A 193       6.330   5.091 -21.722  1.00  0.76           H  
ATOM   2923  HG  LEU A 193       6.311   5.864 -24.606  1.00  0.76           H  
ATOM   2924 1HD1 LEU A 193       7.341   7.900 -23.747  1.00  0.76           H  
ATOM   2925 2HD1 LEU A 193       5.718   7.624 -23.083  1.00  0.76           H  
ATOM   2926 3HD1 LEU A 193       7.160   7.248 -22.131  1.00  0.76           H  
ATOM   2927 1HD2 LEU A 193       8.714   5.919 -24.363  1.00  0.76           H  
ATOM   2928 2HD2 LEU A 193       8.538   5.310 -22.699  1.00  0.76           H  
ATOM   2929 3HD2 LEU A 193       8.052   4.301 -24.074  1.00  0.76           H  
ATOM   2930  N   ASP A 194       4.103   1.999 -22.422  1.00  0.76           N  
ATOM   2931  CA  ASP A 194       3.373   1.158 -21.473  1.00  0.76           C  
ATOM   2932  C   ASP A 194       2.767   1.949 -20.315  1.00  0.76           C  
ATOM   2933  O   ASP A 194       2.701   1.456 -19.181  1.00  0.76           O  
ATOM   2934  CB  ASP A 194       4.313   0.100 -20.866  1.00  0.76           C  
ATOM   2935  CG  ASP A 194       3.592  -1.097 -20.217  1.00  0.76           C  
ATOM   2936  OD1 ASP A 194       2.594  -1.533 -20.729  1.00  0.76           O  
ATOM   2937  OD2 ASP A 194       4.017  -1.499 -19.137  1.00  0.76           O  
ATOM   2938  H   ASP A 194       3.795   1.985 -23.393  1.00  0.76           H  
ATOM   2939  HA  ASP A 194       2.566   0.661 -22.015  1.00  0.76           H  
ATOM   2940 1HB  ASP A 194       4.975  -0.276 -21.648  1.00  0.76           H  
ATOM   2941 2HB  ASP A 194       4.939   0.563 -20.118  1.00  0.76           H  
ATOM   2942  N   LEU A 195       2.236   3.142 -20.581  1.00  0.75           N  
ATOM   2943  CA  LEU A 195       1.662   3.934 -19.501  1.00  0.75           C  
ATOM   2944  C   LEU A 195       0.176   3.585 -19.358  1.00  0.75           C  
ATOM   2945  O   LEU A 195      -0.730   4.375 -19.640  1.00  0.75           O  
ATOM   2946  CB  LEU A 195       1.943   5.398 -19.794  1.00  0.75           C  
ATOM   2947  CG  LEU A 195       3.443   5.664 -19.986  1.00  0.75           C  
ATOM   2948  CD1 LEU A 195       3.728   7.098 -20.261  1.00  0.75           C  
ATOM   2949  CD2 LEU A 195       4.166   5.233 -18.825  1.00  0.75           C  
ATOM   2950  H   LEU A 195       2.262   3.522 -21.527  1.00  0.75           H  
ATOM   2951  HA  LEU A 195       2.161   3.680 -18.569  1.00  0.75           H  
ATOM   2952 1HB  LEU A 195       1.423   5.685 -20.697  1.00  0.75           H  
ATOM   2953 2HB  LEU A 195       1.584   6.002 -18.963  1.00  0.75           H  
ATOM   2954  HG  LEU A 195       3.776   5.094 -20.831  1.00  0.75           H  
ATOM   2955 1HD1 LEU A 195       4.798   7.226 -20.410  1.00  0.75           H  
ATOM   2956 2HD1 LEU A 195       3.226   7.387 -21.129  1.00  0.75           H  
ATOM   2957 3HD1 LEU A 195       3.401   7.704 -19.417  1.00  0.75           H  
ATOM   2958 1HD2 LEU A 195       5.215   5.414 -19.011  1.00  0.75           H  
ATOM   2959 2HD2 LEU A 195       3.840   5.800 -17.977  1.00  0.75           H  
ATOM   2960 3HD2 LEU A 195       3.995   4.175 -18.647  1.00  0.75           H  
ATOM   2961  N   GLU A 196      -0.033   2.358 -18.894  1.00  0.74           N  
ATOM   2962  CA  GLU A 196      -1.313   1.651 -18.825  1.00  0.74           C  
ATOM   2963  C   GLU A 196      -2.491   2.388 -18.193  1.00  0.74           C  
ATOM   2964  O   GLU A 196      -3.623   2.226 -18.650  1.00  0.74           O  
ATOM   2965  CB  GLU A 196      -1.123   0.339 -18.059  1.00  0.74           C  
ATOM   2966  CG  GLU A 196      -2.367  -0.549 -17.989  1.00  0.74           C  
ATOM   2967  CD  GLU A 196      -2.140  -1.856 -17.240  1.00  0.74           C  
ATOM   2968  OE1 GLU A 196      -1.059  -2.060 -16.738  1.00  0.74           O  
ATOM   2969  OE2 GLU A 196      -3.056  -2.646 -17.174  1.00  0.74           O  
ATOM   2970  H   GLU A 196       0.822   1.846 -18.661  1.00  0.74           H  
ATOM   2971  HA  GLU A 196      -1.598   1.407 -19.849  1.00  0.74           H  
ATOM   2972 1HB  GLU A 196      -0.318  -0.237 -18.522  1.00  0.74           H  
ATOM   2973 2HB  GLU A 196      -0.817   0.563 -17.036  1.00  0.74           H  
ATOM   2974 1HG  GLU A 196      -3.163   0.008 -17.491  1.00  0.74           H  
ATOM   2975 2HG  GLU A 196      -2.697  -0.769 -19.001  1.00  0.74           H  
ATOM   2976  N   HIS A 197      -2.252   3.142 -17.127  1.00  0.74           N  
ATOM   2977  CA  HIS A 197      -3.327   3.805 -16.409  1.00  0.74           C  
ATOM   2978  C   HIS A 197      -3.261   5.313 -16.534  1.00  0.74           C  
ATOM   2979  O   HIS A 197      -3.857   6.026 -15.726  1.00  0.74           O  
ATOM   2980  CB  HIS A 197      -3.285   3.419 -14.933  1.00  0.74           C  
ATOM   2981  CG  HIS A 197      -3.498   1.966 -14.711  1.00  0.74           C  
ATOM   2982  ND1 HIS A 197      -4.726   1.366 -14.851  1.00  0.74           N  
ATOM   2983  CD2 HIS A 197      -2.633   0.981 -14.381  1.00  0.74           C  
ATOM   2984  CE1 HIS A 197      -4.610   0.071 -14.613  1.00  0.74           C  
ATOM   2985  NE2 HIS A 197      -3.351  -0.187 -14.324  1.00  0.74           N  
ATOM   2986  H   HIS A 197      -1.305   3.298 -16.791  1.00  0.74           H  
ATOM   2987  HA  HIS A 197      -4.283   3.486 -16.818  1.00  0.74           H  
ATOM   2988 1HB  HIS A 197      -2.317   3.697 -14.512  1.00  0.74           H  
ATOM   2989 2HB  HIS A 197      -4.049   3.966 -14.393  1.00  0.74           H  
ATOM   2990  HD2 HIS A 197      -1.563   1.093 -14.202  1.00  0.74           H  
ATOM   2991  HE1 HIS A 197      -5.416  -0.660 -14.655  1.00  0.74           H  
ATOM   2992  HE2 HIS A 197      -2.966  -1.099 -14.107  1.00  0.74           H  
ATOM   2993  N   ALA A 198      -2.545   5.806 -17.537  1.00  0.77           N  
ATOM   2994  CA  ALA A 198      -2.474   7.240 -17.727  1.00  0.77           C  
ATOM   2995  C   ALA A 198      -3.708   7.705 -18.506  1.00  0.77           C  
ATOM   2996  O   ALA A 198      -3.991   7.189 -19.598  1.00  0.77           O  
ATOM   2997  CB  ALA A 198      -1.183   7.595 -18.422  1.00  0.77           C  
ATOM   2998  H   ALA A 198      -2.047   5.185 -18.177  1.00  0.77           H  
ATOM   2999  HA  ALA A 198      -2.487   7.712 -16.752  1.00  0.77           H  
ATOM   3000 1HB  ALA A 198      -1.105   8.637 -18.532  1.00  0.77           H  
ATOM   3001 2HB  ALA A 198      -0.348   7.238 -17.814  1.00  0.77           H  
ATOM   3002 3HB  ALA A 198      -1.151   7.114 -19.396  1.00  0.77           H  
ATOM   3003  N   TYR A 199      -4.460   8.649 -17.932  1.00  0.83           N  
ATOM   3004  CA  TYR A 199      -5.710   9.094 -18.566  1.00  0.83           C  
ATOM   3005  C   TYR A 199      -5.814  10.598 -18.728  1.00  0.83           C  
ATOM   3006  O   TYR A 199      -5.189  11.341 -17.998  1.00  0.83           O  
ATOM   3007  CB  TYR A 199      -6.935   8.621 -17.791  1.00  0.83           C  
ATOM   3008  CG  TYR A 199      -7.077   7.112 -17.632  1.00  0.83           C  
ATOM   3009  CD1 TYR A 199      -6.645   6.483 -16.480  1.00  0.83           C  
ATOM   3010  CD2 TYR A 199      -7.604   6.357 -18.659  1.00  0.83           C  
ATOM   3011  CE1 TYR A 199      -6.762   5.109 -16.349  1.00  0.83           C  
ATOM   3012  CE2 TYR A 199      -7.711   4.988 -18.536  1.00  0.83           C  
ATOM   3013  CZ  TYR A 199      -7.294   4.366 -17.388  1.00  0.83           C  
ATOM   3014  OH  TYR A 199      -7.395   3.005 -17.283  1.00  0.83           O  
ATOM   3015  H   TYR A 199      -4.143   9.038 -17.040  1.00  0.83           H  
ATOM   3016  HA  TYR A 199      -5.747   8.668 -19.564  1.00  0.83           H  
ATOM   3017 1HB  TYR A 199      -6.894   9.057 -16.803  1.00  0.83           H  
ATOM   3018 2HB  TYR A 199      -7.838   8.998 -18.270  1.00  0.83           H  
ATOM   3019  HD1 TYR A 199      -6.216   7.067 -15.668  1.00  0.83           H  
ATOM   3020  HD2 TYR A 199      -7.937   6.842 -19.575  1.00  0.83           H  
ATOM   3021  HE1 TYR A 199      -6.424   4.616 -15.436  1.00  0.83           H  
ATOM   3022  HE2 TYR A 199      -8.125   4.398 -19.353  1.00  0.83           H  
ATOM   3023  HH  TYR A 199      -7.200   2.740 -16.378  1.00  0.83           H  
ATOM   3024  N   PHE A 200      -6.626  11.060 -19.675  1.00  0.92           N  
ATOM   3025  CA  PHE A 200      -6.796  12.502 -19.868  1.00  0.92           C  
ATOM   3026  C   PHE A 200      -8.093  13.082 -19.331  1.00  0.92           C  
ATOM   3027  O   PHE A 200      -8.467  14.204 -19.674  1.00  0.92           O  
ATOM   3028  CB  PHE A 200      -6.681  12.840 -21.328  1.00  0.92           C  
ATOM   3029  CG  PHE A 200      -5.336  12.624 -21.847  1.00  0.92           C  
ATOM   3030  CD1 PHE A 200      -5.011  11.419 -22.404  1.00  0.92           C  
ATOM   3031  CD2 PHE A 200      -4.392  13.634 -21.809  1.00  0.92           C  
ATOM   3032  CE1 PHE A 200      -3.796  11.194 -22.924  1.00  0.92           C  
ATOM   3033  CE2 PHE A 200      -3.155  13.413 -22.320  1.00  0.92           C  
ATOM   3034  CZ  PHE A 200      -2.859  12.173 -22.886  1.00  0.92           C  
ATOM   3035  H   PHE A 200      -7.137  10.423 -20.272  1.00  0.92           H  
ATOM   3036  HA  PHE A 200      -5.978  12.995 -19.363  1.00  0.92           H  
ATOM   3037 1HB  PHE A 200      -7.383  12.239 -21.905  1.00  0.92           H  
ATOM   3038 2HB  PHE A 200      -6.940  13.878 -21.473  1.00  0.92           H  
ATOM   3039  HD1 PHE A 200      -5.757  10.629 -22.421  1.00  0.92           H  
ATOM   3040  HD2 PHE A 200      -4.644  14.601 -21.367  1.00  0.92           H  
ATOM   3041  HE1 PHE A 200      -3.571  10.231 -23.367  1.00  0.92           H  
ATOM   3042  HE2 PHE A 200      -2.400  14.200 -22.288  1.00  0.92           H  
ATOM   3043  HZ  PHE A 200      -1.875  11.976 -23.293  1.00  0.92           H  
ATOM   3044  N   PHE A 201      -8.803  12.325 -18.517  1.00  1.02           N  
ATOM   3045  CA  PHE A 201     -10.041  12.845 -17.967  1.00  1.02           C  
ATOM   3046  C   PHE A 201     -10.487  12.103 -16.718  1.00  1.02           C  
ATOM   3047  O   PHE A 201     -10.308  10.896 -16.575  1.00  1.02           O  
ATOM   3048  CB  PHE A 201     -11.154  12.906 -19.014  1.00  1.02           C  
ATOM   3049  CG  PHE A 201     -12.294  13.726 -18.512  1.00  1.02           C  
ATOM   3050  CD1 PHE A 201     -12.143  15.099 -18.363  1.00  1.02           C  
ATOM   3051  CD2 PHE A 201     -13.503  13.163 -18.209  1.00  1.02           C  
ATOM   3052  CE1 PHE A 201     -13.168  15.859 -17.894  1.00  1.02           C  
ATOM   3053  CE2 PHE A 201     -14.532  13.941 -17.748  1.00  1.02           C  
ATOM   3054  CZ  PHE A 201     -14.363  15.276 -17.585  1.00  1.02           C  
ATOM   3055  H   PHE A 201      -8.469  11.409 -18.266  1.00  1.02           H  
ATOM   3056  HA  PHE A 201      -9.853  13.879 -17.671  1.00  1.02           H  
ATOM   3057 1HB  PHE A 201     -10.792  13.345 -19.943  1.00  1.02           H  
ATOM   3058 2HB  PHE A 201     -11.515  11.896 -19.239  1.00  1.02           H  
ATOM   3059  HD1 PHE A 201     -11.181  15.568 -18.611  1.00  1.02           H  
ATOM   3060  HD2 PHE A 201     -13.632  12.091 -18.343  1.00  1.02           H  
ATOM   3061  HE1 PHE A 201     -13.036  16.932 -17.771  1.00  1.02           H  
ATOM   3062  HE2 PHE A 201     -15.483  13.499 -17.516  1.00  1.02           H  
ATOM   3063  HZ  PHE A 201     -15.182  15.882 -17.222  1.00  1.02           H  
ATOM   3064  N   ALA A 202     -11.126  12.847 -15.828  1.00  1.14           N  
ATOM   3065  CA  ALA A 202     -11.592  12.352 -14.544  1.00  1.14           C  
ATOM   3066  C   ALA A 202     -12.467  11.113 -14.608  1.00  1.14           C  
ATOM   3067  O   ALA A 202     -12.303  10.197 -13.805  1.00  1.14           O  
ATOM   3068  CB  ALA A 202     -12.401  13.446 -13.893  1.00  1.14           C  
ATOM   3069  H   ALA A 202     -11.265  13.826 -16.042  1.00  1.14           H  
ATOM   3070  HA  ALA A 202     -10.716  12.115 -13.939  1.00  1.14           H  
ATOM   3071 1HB  ALA A 202     -12.742  13.129 -12.917  1.00  1.14           H  
ATOM   3072 2HB  ALA A 202     -11.782  14.328 -13.793  1.00  1.14           H  
ATOM   3073 3HB  ALA A 202     -13.265  13.673 -14.515  1.00  1.14           H  
ATOM   3074  N   HIS A 203     -13.332  11.013 -15.591  1.00  1.24           N  
ATOM   3075  CA  HIS A 203     -14.243   9.878 -15.612  1.00  1.24           C  
ATOM   3076  C   HIS A 203     -13.545   8.558 -15.927  1.00  1.24           C  
ATOM   3077  O   HIS A 203     -14.096   7.490 -15.657  1.00  1.24           O  
ATOM   3078  CB  HIS A 203     -15.389  10.125 -16.586  1.00  1.24           C  
ATOM   3079  CG  HIS A 203     -16.295  11.227 -16.131  1.00  1.24           C  
ATOM   3080  ND1 HIS A 203     -17.347  11.693 -16.892  1.00  1.24           N  
ATOM   3081  CD2 HIS A 203     -16.284  11.980 -15.002  1.00  1.24           C  
ATOM   3082  CE1 HIS A 203     -17.955  12.675 -16.244  1.00  1.24           C  
ATOM   3083  NE2 HIS A 203     -17.328  12.867 -15.097  1.00  1.24           N  
ATOM   3084  H   HIS A 203     -13.406  11.746 -16.279  1.00  1.24           H  
ATOM   3085  HA  HIS A 203     -14.686   9.766 -14.624  1.00  1.24           H  
ATOM   3086 1HB  HIS A 203     -14.991  10.373 -17.568  1.00  1.24           H  
ATOM   3087 2HB  HIS A 203     -15.979   9.216 -16.693  1.00  1.24           H  
ATOM   3088  HD2 HIS A 203     -15.580  11.899 -14.176  1.00  1.24           H  
ATOM   3089  HE1 HIS A 203     -18.821  13.232 -16.599  1.00  1.24           H  
ATOM   3090  HE2 HIS A 203     -17.571  13.556 -14.399  1.00  1.24           H  
ATOM   3091  N   ASP A 204     -12.337   8.621 -16.495  1.00  1.30           N  
ATOM   3092  CA  ASP A 204     -11.603   7.413 -16.837  1.00  1.30           C  
ATOM   3093  C   ASP A 204     -10.603   7.061 -15.728  1.00  1.30           C  
ATOM   3094  O   ASP A 204      -9.879   6.073 -15.802  1.00  1.30           O  
ATOM   3095  CB  ASP A 204     -10.903   7.610 -18.171  1.00  1.30           C  
ATOM   3096  CG  ASP A 204     -11.883   7.800 -19.323  1.00  1.30           C  
ATOM   3097  OD1 ASP A 204     -12.876   7.115 -19.363  1.00  1.30           O  
ATOM   3098  OD2 ASP A 204     -11.636   8.645 -20.143  1.00  1.30           O  
ATOM   3099  H   ASP A 204     -11.883   9.520 -16.660  1.00  1.30           H  
ATOM   3100  HA  ASP A 204     -12.309   6.589 -16.932  1.00  1.30           H  
ATOM   3101 1HB  ASP A 204     -10.243   8.476 -18.109  1.00  1.30           H  
ATOM   3102 2HB  ASP A 204     -10.304   6.740 -18.380  1.00  1.30           H  
ATOM   3103  N   VAL A 205     -10.606   7.877 -14.679  1.00  1.29           N  
ATOM   3104  CA  VAL A 205      -9.759   7.748 -13.505  1.00  1.29           C  
ATOM   3105  C   VAL A 205     -10.588   7.240 -12.353  1.00  1.29           C  
ATOM   3106  O   VAL A 205     -10.137   6.436 -11.542  1.00  1.29           O  
ATOM   3107  CB  VAL A 205      -9.096   9.076 -13.195  1.00  1.29           C  
ATOM   3108  CG1 VAL A 205      -8.355   9.009 -11.906  1.00  1.29           C  
ATOM   3109  CG2 VAL A 205      -8.161   9.366 -14.316  1.00  1.29           C  
ATOM   3110  H   VAL A 205     -11.251   8.659 -14.673  1.00  1.29           H  
ATOM   3111  HA  VAL A 205      -8.974   7.020 -13.720  1.00  1.29           H  
ATOM   3112  HB  VAL A 205      -9.847   9.855 -13.112  1.00  1.29           H  
ATOM   3113 1HG1 VAL A 205      -7.883   9.964 -11.700  1.00  1.29           H  
ATOM   3114 2HG1 VAL A 205      -9.063   8.778 -11.120  1.00  1.29           H  
ATOM   3115 3HG1 VAL A 205      -7.605   8.240 -11.956  1.00  1.29           H  
ATOM   3116 1HG2 VAL A 205      -7.681  10.276 -14.148  1.00  1.29           H  
ATOM   3117 2HG2 VAL A 205      -7.421   8.578 -14.377  1.00  1.29           H  
ATOM   3118 3HG2 VAL A 205      -8.718   9.420 -15.247  1.00  1.29           H  
ATOM   3119  N   ILE A 206     -11.802   7.733 -12.265  1.00  1.23           N  
ATOM   3120  CA  ILE A 206     -12.690   7.297 -11.214  1.00  1.23           C  
ATOM   3121  C   ILE A 206     -12.884   5.791 -11.368  1.00  1.23           C  
ATOM   3122  O   ILE A 206     -13.059   5.289 -12.472  1.00  1.23           O  
ATOM   3123  CB  ILE A 206     -14.005   8.081 -11.280  1.00  1.23           C  
ATOM   3124  CG1 ILE A 206     -13.705   9.549 -10.929  1.00  1.23           C  
ATOM   3125  CG2 ILE A 206     -15.026   7.484 -10.325  1.00  1.23           C  
ATOM   3126  CD1 ILE A 206     -14.825  10.505 -11.237  1.00  1.23           C  
ATOM   3127  H   ILE A 206     -12.107   8.442 -12.930  1.00  1.23           H  
ATOM   3128  HA  ILE A 206     -12.231   7.489 -10.263  1.00  1.23           H  
ATOM   3129  HB  ILE A 206     -14.395   8.058 -12.300  1.00  1.23           H  
ATOM   3130 1HG1 ILE A 206     -13.486   9.605  -9.868  1.00  1.23           H  
ATOM   3131 2HG1 ILE A 206     -12.820   9.859 -11.470  1.00  1.23           H  
ATOM   3132 1HG2 ILE A 206     -15.949   8.057 -10.378  1.00  1.23           H  
ATOM   3133 2HG2 ILE A 206     -15.225   6.451 -10.602  1.00  1.23           H  
ATOM   3134 3HG2 ILE A 206     -14.635   7.520  -9.307  1.00  1.23           H  
ATOM   3135 1HD1 ILE A 206     -14.527  11.515 -10.958  1.00  1.23           H  
ATOM   3136 2HD1 ILE A 206     -15.039  10.474 -12.299  1.00  1.23           H  
ATOM   3137 3HD1 ILE A 206     -15.714  10.221 -10.678  1.00  1.23           H  
ATOM   3138  N   SER A 207     -12.796   5.083 -10.230  1.00  1.12           N  
ATOM   3139  CA  SER A 207     -12.833   3.615 -10.090  1.00  1.12           C  
ATOM   3140  C   SER A 207     -11.428   2.983 -10.180  1.00  1.12           C  
ATOM   3141  O   SER A 207     -11.264   1.781  -9.946  1.00  1.12           O  
ATOM   3142  CB  SER A 207     -13.779   2.958 -11.095  1.00  1.12           C  
ATOM   3143  OG  SER A 207     -13.181   2.741 -12.336  1.00  1.12           O  
ATOM   3144  H   SER A 207     -12.661   5.609  -9.381  1.00  1.12           H  
ATOM   3145  HA  SER A 207     -13.220   3.389  -9.097  1.00  1.12           H  
ATOM   3146 1HB  SER A 207     -14.119   2.008 -10.687  1.00  1.12           H  
ATOM   3147 2HB  SER A 207     -14.660   3.585 -11.222  1.00  1.12           H  
ATOM   3148  HG  SER A 207     -12.977   3.626 -12.669  1.00  1.12           H  
ATOM   3149  N   TYR A 208     -10.410   3.812 -10.415  1.00  1.01           N  
ATOM   3150  CA  TYR A 208      -9.004   3.413 -10.350  1.00  1.01           C  
ATOM   3151  C   TYR A 208      -8.493   4.064  -9.075  1.00  1.01           C  
ATOM   3152  O   TYR A 208      -9.209   4.868  -8.486  1.00  1.01           O  
ATOM   3153  CB  TYR A 208      -8.211   3.877 -11.582  1.00  1.01           C  
ATOM   3154  CG  TYR A 208      -8.673   3.204 -12.853  1.00  1.01           C  
ATOM   3155  CD1 TYR A 208      -9.742   3.720 -13.581  1.00  1.01           C  
ATOM   3156  CD2 TYR A 208      -8.035   2.060 -13.288  1.00  1.01           C  
ATOM   3157  CE1 TYR A 208     -10.166   3.088 -14.726  1.00  1.01           C  
ATOM   3158  CE2 TYR A 208      -8.459   1.426 -14.434  1.00  1.01           C  
ATOM   3159  CZ  TYR A 208      -9.523   1.934 -15.152  1.00  1.01           C  
ATOM   3160  OH  TYR A 208      -9.949   1.292 -16.295  1.00  1.01           O  
ATOM   3161  H   TYR A 208     -10.603   4.781 -10.663  1.00  1.01           H  
ATOM   3162  HA  TYR A 208      -8.925   2.332 -10.248  1.00  1.01           H  
ATOM   3163 1HB  TYR A 208      -8.290   4.941 -11.704  1.00  1.01           H  
ATOM   3164 2HB  TYR A 208      -7.156   3.646 -11.440  1.00  1.01           H  
ATOM   3165  HD1 TYR A 208     -10.252   4.615 -13.250  1.00  1.01           H  
ATOM   3166  HD2 TYR A 208      -7.197   1.653 -12.720  1.00  1.01           H  
ATOM   3167  HE1 TYR A 208     -11.006   3.499 -15.289  1.00  1.01           H  
ATOM   3168  HE2 TYR A 208      -7.955   0.522 -14.772  1.00  1.01           H  
ATOM   3169  HH  TYR A 208     -10.665   1.794 -16.691  1.00  1.01           H  
ATOM   3170  N   ARG A 209      -7.328   3.687  -8.562  1.00  0.90           N  
ATOM   3171  CA  ARG A 209      -6.876   4.403  -7.372  1.00  0.90           C  
ATOM   3172  C   ARG A 209      -6.379   5.783  -7.780  1.00  0.90           C  
ATOM   3173  O   ARG A 209      -5.538   5.892  -8.675  1.00  0.90           O  
ATOM   3174  CB  ARG A 209      -5.768   3.644  -6.663  1.00  0.90           C  
ATOM   3175  CG  ARG A 209      -5.289   4.255  -5.343  1.00  0.90           C  
ATOM   3176  CD  ARG A 209      -4.259   3.385  -4.706  1.00  0.90           C  
ATOM   3177  NE  ARG A 209      -4.825   2.123  -4.241  1.00  0.90           N  
ATOM   3178  CZ  ARG A 209      -4.119   0.991  -4.033  1.00  0.90           C  
ATOM   3179  NH1 ARG A 209      -2.824   0.958  -4.272  1.00  0.90           N  
ATOM   3180  NH2 ARG A 209      -4.734  -0.097  -3.593  1.00  0.90           N  
ATOM   3181  H   ARG A 209      -6.756   2.982  -9.006  1.00  0.90           H  
ATOM   3182  HA  ARG A 209      -7.713   4.520  -6.684  1.00  0.90           H  
ATOM   3183 1HB  ARG A 209      -6.099   2.628  -6.456  1.00  0.90           H  
ATOM   3184 2HB  ARG A 209      -4.898   3.579  -7.320  1.00  0.90           H  
ATOM   3185 1HG  ARG A 209      -4.848   5.234  -5.525  1.00  0.90           H  
ATOM   3186 2HG  ARG A 209      -6.129   4.361  -4.654  1.00  0.90           H  
ATOM   3187 1HD  ARG A 209      -3.471   3.166  -5.428  1.00  0.90           H  
ATOM   3188 2HD  ARG A 209      -3.827   3.907  -3.845  1.00  0.90           H  
ATOM   3189  HE  ARG A 209      -5.816   2.100  -4.045  1.00  0.90           H  
ATOM   3190 1HH1 ARG A 209      -2.334   1.793  -4.617  1.00  0.90           H  
ATOM   3191 2HH1 ARG A 209      -2.306   0.106  -4.116  1.00  0.90           H  
ATOM   3192 1HH2 ARG A 209      -5.728  -0.078  -3.412  1.00  0.90           H  
ATOM   3193 2HH2 ARG A 209      -4.210  -0.946  -3.440  1.00  0.90           H  
ATOM   3194  N   PHE A 210      -6.877   6.832  -7.129  1.00  0.81           N  
ATOM   3195  CA  PHE A 210      -6.454   8.183  -7.483  1.00  0.81           C  
ATOM   3196  C   PHE A 210      -6.503   9.118  -6.297  1.00  0.81           C  
ATOM   3197  O   PHE A 210      -7.169   8.845  -5.301  1.00  0.81           O  
ATOM   3198  CB  PHE A 210      -7.329   8.760  -8.601  1.00  0.81           C  
ATOM   3199  CG  PHE A 210      -8.755   9.050  -8.241  1.00  0.81           C  
ATOM   3200  CD1 PHE A 210      -9.129  10.297  -7.814  1.00  0.81           C  
ATOM   3201  CD2 PHE A 210      -9.717   8.083  -8.333  1.00  0.81           C  
ATOM   3202  CE1 PHE A 210     -10.429  10.554  -7.485  1.00  0.81           C  
ATOM   3203  CE2 PHE A 210     -11.020   8.339  -7.992  1.00  0.81           C  
ATOM   3204  CZ  PHE A 210     -11.378   9.578  -7.568  1.00  0.81           C  
ATOM   3205  H   PHE A 210      -7.567   6.693  -6.404  1.00  0.81           H  
ATOM   3206  HA  PHE A 210      -5.430   8.146  -7.832  1.00  0.81           H  
ATOM   3207 1HB  PHE A 210      -6.877   9.680  -8.976  1.00  0.81           H  
ATOM   3208 2HB  PHE A 210      -7.340   8.049  -9.418  1.00  0.81           H  
ATOM   3209  HD1 PHE A 210      -8.377  11.086  -7.739  1.00  0.81           H  
ATOM   3210  HD2 PHE A 210      -9.431   7.112  -8.678  1.00  0.81           H  
ATOM   3211  HE1 PHE A 210     -10.710  11.528  -7.157  1.00  0.81           H  
ATOM   3212  HE2 PHE A 210     -11.764   7.553  -8.059  1.00  0.81           H  
ATOM   3213  HZ  PHE A 210     -12.412   9.791  -7.298  1.00  0.81           H  
ATOM   3214  N   ALA A 211      -5.807  10.233  -6.434  1.00  0.76           N  
ATOM   3215  CA  ALA A 211      -5.780  11.273  -5.425  1.00  0.76           C  
ATOM   3216  C   ALA A 211      -6.533  12.515  -5.869  1.00  0.76           C  
ATOM   3217  O   ALA A 211      -6.603  12.836  -7.058  1.00  0.76           O  
ATOM   3218  CB  ALA A 211      -4.343  11.614  -5.093  1.00  0.76           C  
ATOM   3219  H   ALA A 211      -5.263  10.354  -7.286  1.00  0.76           H  
ATOM   3220  HA  ALA A 211      -6.282  10.907  -4.541  1.00  0.76           H  
ATOM   3221 1HB  ALA A 211      -4.320  12.380  -4.318  1.00  0.76           H  
ATOM   3222 2HB  ALA A 211      -3.823  10.730  -4.742  1.00  0.76           H  
ATOM   3223 3HB  ALA A 211      -3.869  11.984  -5.991  1.00  0.76           H  
ATOM   3224  N   VAL A 212      -7.076  13.224  -4.885  1.00  0.75           N  
ATOM   3225  CA  VAL A 212      -7.754  14.494  -5.117  1.00  0.75           C  
ATOM   3226  C   VAL A 212      -7.040  15.572  -4.324  1.00  0.75           C  
ATOM   3227  O   VAL A 212      -6.694  15.368  -3.167  1.00  0.75           O  
ATOM   3228  CB  VAL A 212      -9.238  14.440  -4.715  1.00  0.75           C  
ATOM   3229  CG1 VAL A 212      -9.916  15.814  -4.964  1.00  0.75           C  
ATOM   3230  CG2 VAL A 212      -9.906  13.380  -5.501  1.00  0.75           C  
ATOM   3231  H   VAL A 212      -6.988  12.864  -3.932  1.00  0.75           H  
ATOM   3232  HA  VAL A 212      -7.697  14.740  -6.176  1.00  0.75           H  
ATOM   3233  HB  VAL A 212      -9.320  14.216  -3.649  1.00  0.75           H  
ATOM   3234 1HG1 VAL A 212     -10.962  15.759  -4.685  1.00  0.75           H  
ATOM   3235 2HG1 VAL A 212      -9.426  16.584  -4.376  1.00  0.75           H  
ATOM   3236 3HG1 VAL A 212      -9.844  16.073  -6.020  1.00  0.75           H  
ATOM   3237 1HG2 VAL A 212     -10.957  13.323  -5.225  1.00  0.75           H  
ATOM   3238 2HG2 VAL A 212      -9.816  13.617  -6.563  1.00  0.75           H  
ATOM   3239 3HG2 VAL A 212      -9.428  12.423  -5.298  1.00  0.75           H  
ATOM   3240  N   GLY A 213      -6.769  16.697  -4.955  1.00  0.77           N  
ATOM   3241  CA  GLY A 213      -6.040  17.757  -4.281  1.00  0.77           C  
ATOM   3242  C   GLY A 213      -6.821  18.336  -3.133  1.00  0.77           C  
ATOM   3243  O   GLY A 213      -8.056  18.337  -3.147  1.00  0.77           O  
ATOM   3244  H   GLY A 213      -7.080  16.833  -5.907  1.00  0.77           H  
ATOM   3245 1HA  GLY A 213      -5.088  17.381  -3.922  1.00  0.77           H  
ATOM   3246 2HA  GLY A 213      -5.814  18.541  -4.989  1.00  0.77           H  
ATOM   3247  N   HIS A 214      -6.098  18.881  -2.172  1.00  0.84           N  
ATOM   3248  CA  HIS A 214      -6.694  19.506  -1.022  1.00  0.84           C  
ATOM   3249  C   HIS A 214      -6.232  20.937  -0.876  1.00  0.84           C  
ATOM   3250  O   HIS A 214      -5.172  21.334  -1.371  1.00  0.84           O  
ATOM   3251  CB  HIS A 214      -6.310  18.755   0.252  1.00  0.84           C  
ATOM   3252  CG  HIS A 214      -6.722  17.357   0.277  1.00  0.84           C  
ATOM   3253  ND1 HIS A 214      -6.040  16.396  -0.402  1.00  0.84           N  
ATOM   3254  CD2 HIS A 214      -7.723  16.732   0.911  1.00  0.84           C  
ATOM   3255  CE1 HIS A 214      -6.599  15.230  -0.194  1.00  0.84           C  
ATOM   3256  NE2 HIS A 214      -7.631  15.398   0.611  1.00  0.84           N  
ATOM   3257  H   HIS A 214      -5.092  18.791  -2.203  1.00  0.84           H  
ATOM   3258  HA  HIS A 214      -7.771  19.509  -1.125  1.00  0.84           H  
ATOM   3259 1HB  HIS A 214      -5.225  18.786   0.373  1.00  0.84           H  
ATOM   3260 2HB  HIS A 214      -6.741  19.257   1.119  1.00  0.84           H  
ATOM   3261  HD1 HIS A 214      -5.213  16.562  -0.978  1.00  0.84           H  
ATOM   3262  HD2 HIS A 214      -8.506  17.079   1.563  1.00  0.84           H  
ATOM   3263  HE1 HIS A 214      -6.192  14.338  -0.667  1.00  0.84           H  
ATOM   3264  N   LEU A 215      -7.061  21.711  -0.223  1.00  0.93           N  
ATOM   3265  CA  LEU A 215      -6.752  23.089   0.078  1.00  0.93           C  
ATOM   3266  C   LEU A 215      -6.555  23.166   1.583  1.00  0.93           C  
ATOM   3267  O   LEU A 215      -7.241  22.439   2.303  1.00  0.93           O  
ATOM   3268  CB  LEU A 215      -7.919  23.938  -0.392  1.00  0.93           C  
ATOM   3269  CG  LEU A 215      -8.300  23.724  -1.878  1.00  0.93           C  
ATOM   3270  CD1 LEU A 215      -9.521  24.542  -2.207  1.00  0.93           C  
ATOM   3271  CD2 LEU A 215      -7.126  24.084  -2.781  1.00  0.93           C  
ATOM   3272  H   LEU A 215      -7.925  21.296   0.121  1.00  0.93           H  
ATOM   3273  HA  LEU A 215      -5.837  23.391  -0.424  1.00  0.93           H  
ATOM   3274 1HB  LEU A 215      -8.771  23.670   0.200  1.00  0.93           H  
ATOM   3275 2HB  LEU A 215      -7.685  24.988  -0.231  1.00  0.93           H  
ATOM   3276  HG  LEU A 215      -8.556  22.681  -2.027  1.00  0.93           H  
ATOM   3277 1HD1 LEU A 215      -9.805  24.369  -3.246  1.00  0.93           H  
ATOM   3278 2HD1 LEU A 215     -10.340  24.243  -1.558  1.00  0.93           H  
ATOM   3279 3HD1 LEU A 215      -9.305  25.598  -2.059  1.00  0.93           H  
ATOM   3280 1HD2 LEU A 215      -7.401  23.914  -3.823  1.00  0.93           H  
ATOM   3281 2HD2 LEU A 215      -6.866  25.133  -2.639  1.00  0.93           H  
ATOM   3282 3HD2 LEU A 215      -6.266  23.466  -2.529  1.00  0.93           H  
ATOM   3283  N   THR A 216      -5.634  23.998   2.073  1.00  1.02           N  
ATOM   3284  CA  THR A 216      -5.450  24.062   3.528  1.00  1.02           C  
ATOM   3285  C   THR A 216      -5.628  25.451   4.127  1.00  1.02           C  
ATOM   3286  O   THR A 216      -5.009  26.426   3.695  1.00  1.02           O  
ATOM   3287  CB  THR A 216      -4.069  23.486   3.910  1.00  1.02           C  
ATOM   3288  OG1 THR A 216      -3.988  22.122   3.466  1.00  1.02           O  
ATOM   3289  CG2 THR A 216      -3.874  23.510   5.418  1.00  1.02           C  
ATOM   3290  H   THR A 216      -5.049  24.553   1.428  1.00  1.02           H  
ATOM   3291  HA  THR A 216      -6.209  23.448   3.995  1.00  1.02           H  
ATOM   3292  HB  THR A 216      -3.292  24.065   3.421  1.00  1.02           H  
ATOM   3293  HG1 THR A 216      -3.075  21.794   3.547  1.00  1.02           H  
ATOM   3294 1HG2 THR A 216      -2.902  23.087   5.665  1.00  1.02           H  
ATOM   3295 2HG2 THR A 216      -3.934  24.529   5.784  1.00  1.02           H  
ATOM   3296 3HG2 THR A 216      -4.636  22.930   5.883  1.00  1.02           H  
ATOM   3297  N   GLY A 217      -6.485  25.531   5.145  1.00  1.09           N  
ATOM   3298  CA  GLY A 217      -6.759  26.791   5.831  1.00  1.09           C  
ATOM   3299  C   GLY A 217      -6.506  26.671   7.327  1.00  1.09           C  
ATOM   3300  O   GLY A 217      -5.814  25.759   7.778  1.00  1.09           O  
ATOM   3301  H   GLY A 217      -6.957  24.678   5.457  1.00  1.09           H  
ATOM   3302 1HA  GLY A 217      -6.136  27.584   5.415  1.00  1.09           H  
ATOM   3303 2HA  GLY A 217      -7.794  27.077   5.655  1.00  1.09           H  
ATOM   3304  N   GLU A 218      -7.109  27.573   8.103  1.00  1.10           N  
ATOM   3305  CA  GLU A 218      -6.939  27.612   9.561  1.00  1.10           C  
ATOM   3306  C   GLU A 218      -7.432  26.328  10.222  1.00  1.10           C  
ATOM   3307  O   GLU A 218      -6.901  25.880  11.237  1.00  1.10           O  
ATOM   3308  CB  GLU A 218      -7.704  28.804  10.145  1.00  1.10           C  
ATOM   3309  CG  GLU A 218      -7.120  30.168   9.793  1.00  1.10           C  
ATOM   3310  CD  GLU A 218      -7.929  31.323  10.347  1.00  1.10           C  
ATOM   3311  OE1 GLU A 218      -9.001  31.088  10.853  1.00  1.10           O  
ATOM   3312  OE2 GLU A 218      -7.468  32.438  10.264  1.00  1.10           O  
ATOM   3313  H   GLU A 218      -7.679  28.282   7.665  1.00  1.10           H  
ATOM   3314  HA  GLU A 218      -5.877  27.727   9.784  1.00  1.10           H  
ATOM   3315 1HB  GLU A 218      -8.736  28.780   9.793  1.00  1.10           H  
ATOM   3316 2HB  GLU A 218      -7.730  28.720  11.232  1.00  1.10           H  
ATOM   3317 1HG  GLU A 218      -6.107  30.228  10.188  1.00  1.10           H  
ATOM   3318 2HG  GLU A 218      -7.064  30.256   8.710  1.00  1.10           H  
ATOM   3319  N   ALA A 219      -8.468  25.749   9.630  1.00  1.07           N  
ATOM   3320  CA  ALA A 219      -9.110  24.533  10.104  1.00  1.07           C  
ATOM   3321  C   ALA A 219      -8.387  23.269   9.627  1.00  1.07           C  
ATOM   3322  O   ALA A 219      -8.833  22.159   9.923  1.00  1.07           O  
ATOM   3323  CB  ALA A 219     -10.555  24.495   9.639  1.00  1.07           C  
ATOM   3324  H   ALA A 219      -8.831  26.188   8.798  1.00  1.07           H  
ATOM   3325  HA  ALA A 219      -9.085  24.544  11.193  1.00  1.07           H  
ATOM   3326 1HB  ALA A 219     -11.037  23.598  10.026  1.00  1.07           H  
ATOM   3327 2HB  ALA A 219     -11.079  25.377  10.005  1.00  1.07           H  
ATOM   3328 3HB  ALA A 219     -10.582  24.481   8.550  1.00  1.07           H  
ATOM   3329  N   GLY A 220      -7.299  23.424   8.868  1.00  1.01           N  
ATOM   3330  CA  GLY A 220      -6.597  22.277   8.321  1.00  1.01           C  
ATOM   3331  C   GLY A 220      -7.050  21.999   6.885  1.00  1.01           C  
ATOM   3332  O   GLY A 220      -7.768  22.815   6.294  1.00  1.01           O  
ATOM   3333  H   GLY A 220      -6.929  24.350   8.665  1.00  1.01           H  
ATOM   3334 1HA  GLY A 220      -5.525  22.474   8.345  1.00  1.01           H  
ATOM   3335 2HA  GLY A 220      -6.792  21.420   8.960  1.00  1.01           H  
ATOM   3336  N   PRO A 221      -6.533  20.922   6.266  1.00  0.97           N  
ATOM   3337  CA  PRO A 221      -6.778  20.521   4.892  1.00  0.97           C  
ATOM   3338  C   PRO A 221      -8.201  20.024   4.636  1.00  0.97           C  
ATOM   3339  O   PRO A 221      -8.808  19.375   5.490  1.00  0.97           O  
ATOM   3340  CB  PRO A 221      -5.729  19.417   4.688  1.00  0.97           C  
ATOM   3341  CG  PRO A 221      -5.441  18.869   6.072  1.00  0.97           C  
ATOM   3342  CD  PRO A 221      -5.593  20.043   7.001  1.00  0.97           C  
ATOM   3343  HA  PRO A 221      -6.542  21.348   4.238  1.00  0.97           H  
ATOM   3344 1HB  PRO A 221      -6.105  18.685   3.972  1.00  0.97           H  
ATOM   3345 2HB  PRO A 221      -4.829  19.848   4.227  1.00  0.97           H  
ATOM   3346 1HG  PRO A 221      -6.120  18.056   6.330  1.00  0.97           H  
ATOM   3347 2HG  PRO A 221      -4.423  18.449   6.091  1.00  0.97           H  
ATOM   3348 1HD  PRO A 221      -6.026  19.672   7.934  1.00  0.97           H  
ATOM   3349 2HD  PRO A 221      -4.622  20.542   7.152  1.00  0.97           H  
ATOM   3350  N   PHE A 222      -8.686  20.255   3.419  1.00  0.98           N  
ATOM   3351  CA  PHE A 222      -9.981  19.745   2.969  1.00  0.98           C  
ATOM   3352  C   PHE A 222      -9.962  19.501   1.467  1.00  0.98           C  
ATOM   3353  O   PHE A 222      -9.136  20.061   0.754  1.00  0.98           O  
ATOM   3354  CB  PHE A 222     -11.094  20.707   3.376  1.00  0.98           C  
ATOM   3355  CG  PHE A 222     -10.999  22.088   2.776  1.00  0.98           C  
ATOM   3356  CD1 PHE A 222     -11.656  22.405   1.593  1.00  0.98           C  
ATOM   3357  CD2 PHE A 222     -10.250  23.080   3.412  1.00  0.98           C  
ATOM   3358  CE1 PHE A 222     -11.580  23.680   1.067  1.00  0.98           C  
ATOM   3359  CE2 PHE A 222     -10.169  24.353   2.884  1.00  0.98           C  
ATOM   3360  CZ  PHE A 222     -10.839  24.657   1.713  1.00  0.98           C  
ATOM   3361  H   PHE A 222      -8.142  20.855   2.804  1.00  0.98           H  
ATOM   3362  HA  PHE A 222     -10.166  18.791   3.462  1.00  0.98           H  
ATOM   3363 1HB  PHE A 222     -12.057  20.283   3.091  1.00  0.98           H  
ATOM   3364 2HB  PHE A 222     -11.096  20.811   4.461  1.00  0.98           H  
ATOM   3365  HD1 PHE A 222     -12.243  21.635   1.082  1.00  0.98           H  
ATOM   3366  HD2 PHE A 222      -9.722  22.843   4.342  1.00  0.98           H  
ATOM   3367  HE1 PHE A 222     -12.107  23.915   0.142  1.00  0.98           H  
ATOM   3368  HE2 PHE A 222      -9.579  25.116   3.392  1.00  0.98           H  
ATOM   3369  HZ  PHE A 222     -10.778  25.661   1.295  1.00  0.98           H  
ATOM   3370  N   VAL A 223     -10.882  18.688   0.969  1.00  1.04           N  
ATOM   3371  CA  VAL A 223     -10.847  18.321  -0.447  1.00  1.04           C  
ATOM   3372  C   VAL A 223     -11.271  19.442  -1.412  1.00  1.04           C  
ATOM   3373  O   VAL A 223     -12.322  20.057  -1.249  1.00  1.04           O  
ATOM   3374  CB  VAL A 223     -11.726  17.062  -0.629  1.00  1.04           C  
ATOM   3375  CG1 VAL A 223     -11.824  16.688  -2.038  1.00  1.04           C  
ATOM   3376  CG2 VAL A 223     -11.125  15.901   0.154  1.00  1.04           C  
ATOM   3377  H   VAL A 223     -11.583  18.277   1.573  1.00  1.04           H  
ATOM   3378  HA  VAL A 223      -9.821  18.045  -0.698  1.00  1.04           H  
ATOM   3379  HB  VAL A 223     -12.734  17.272  -0.261  1.00  1.04           H  
ATOM   3380 1HG1 VAL A 223     -12.448  15.800  -2.142  1.00  1.04           H  
ATOM   3381 2HG1 VAL A 223     -12.256  17.484  -2.560  1.00  1.04           H  
ATOM   3382 3HG1 VAL A 223     -10.827  16.485  -2.406  1.00  1.04           H  
ATOM   3383 1HG2 VAL A 223     -11.757  15.022   0.033  1.00  1.04           H  
ATOM   3384 2HG2 VAL A 223     -10.143  15.691  -0.236  1.00  1.04           H  
ATOM   3385 3HG2 VAL A 223     -11.061  16.162   1.207  1.00  1.04           H  
ATOM   3386  N   ALA A 224     -10.414  19.702  -2.414  1.00  1.16           N  
ATOM   3387  CA  ALA A 224     -10.623  20.710  -3.467  1.00  1.16           C  
ATOM   3388  C   ALA A 224     -11.824  20.392  -4.360  1.00  1.16           C  
ATOM   3389  O   ALA A 224     -12.455  21.287  -4.923  1.00  1.16           O  
ATOM   3390  CB  ALA A 224      -9.383  20.826  -4.337  1.00  1.16           C  
ATOM   3391  H   ALA A 224      -9.555  19.158  -2.479  1.00  1.16           H  
ATOM   3392  HA  ALA A 224     -10.808  21.666  -2.978  1.00  1.16           H  
ATOM   3393 1HB  ALA A 224      -9.531  21.596  -5.090  1.00  1.16           H  
ATOM   3394 2HB  ALA A 224      -8.518  21.076  -3.731  1.00  1.16           H  
ATOM   3395 3HB  ALA A 224      -9.205  19.871  -4.835  1.00  1.16           H  
ATOM   3396  N   ARG A 225     -12.103  19.099  -4.510  1.00  1.29           N  
ATOM   3397  CA  ARG A 225     -13.163  18.554  -5.356  1.00  1.29           C  
ATOM   3398  C   ARG A 225     -12.758  18.639  -6.860  1.00  1.29           C  
ATOM   3399  O   ARG A 225     -11.587  18.391  -7.128  1.00  1.29           O  
ATOM   3400  CB  ARG A 225     -14.524  19.085  -4.932  1.00  1.29           C  
ATOM   3401  CG  ARG A 225     -14.986  18.667  -3.542  1.00  1.29           C  
ATOM   3402  CD  ARG A 225     -15.342  17.200  -3.530  1.00  1.29           C  
ATOM   3403  NE  ARG A 225     -15.923  16.760  -2.259  1.00  1.29           N  
ATOM   3404  CZ  ARG A 225     -17.230  16.806  -1.968  1.00  1.29           C  
ATOM   3405  NH1 ARG A 225     -18.106  17.270  -2.838  1.00  1.29           N  
ATOM   3406  NH2 ARG A 225     -17.608  16.371  -0.797  1.00  1.29           N  
ATOM   3407  H   ARG A 225     -11.524  18.455  -3.997  1.00  1.29           H  
ATOM   3408  HA  ARG A 225     -13.234  17.489  -5.127  1.00  1.29           H  
ATOM   3409 1HB  ARG A 225     -14.581  20.164  -4.971  1.00  1.29           H  
ATOM   3410 2HB  ARG A 225     -15.286  18.649  -5.563  1.00  1.29           H  
ATOM   3411 1HG  ARG A 225     -14.190  18.836  -2.818  1.00  1.29           H  
ATOM   3412 2HG  ARG A 225     -15.863  19.242  -3.253  1.00  1.29           H  
ATOM   3413 1HD  ARG A 225     -16.071  17.008  -4.315  1.00  1.29           H  
ATOM   3414 2HD  ARG A 225     -14.450  16.604  -3.720  1.00  1.29           H  
ATOM   3415  HE  ARG A 225     -15.317  16.372  -1.516  1.00  1.29           H  
ATOM   3416 1HH1 ARG A 225     -17.795  17.598  -3.742  1.00  1.29           H  
ATOM   3417 2HH1 ARG A 225     -19.086  17.294  -2.602  1.00  1.29           H  
ATOM   3418 1HH2 ARG A 225     -16.875  16.013  -0.166  1.00  1.29           H  
ATOM   3419 2HH2 ARG A 225     -18.576  16.383  -0.527  1.00  1.29           H  
ATOM   3420  N   PRO A 226     -13.642  18.902  -7.873  1.00  1.40           N  
ATOM   3421  CA  PRO A 226     -13.580  18.264  -9.188  1.00  1.40           C  
ATOM   3422  C   PRO A 226     -12.252  18.379  -9.913  1.00  1.40           C  
ATOM   3423  O   PRO A 226     -11.655  19.447 -10.009  1.00  1.40           O  
ATOM   3424  CB  PRO A 226     -14.590  19.079 -10.017  1.00  1.40           C  
ATOM   3425  CG  PRO A 226     -15.528  19.667  -9.036  1.00  1.40           C  
ATOM   3426  CD  PRO A 226     -14.631  20.048  -7.865  1.00  1.40           C  
ATOM   3427  HA  PRO A 226     -13.891  17.211  -9.100  1.00  1.40           H  
ATOM   3428 1HB  PRO A 226     -14.057  19.849 -10.603  1.00  1.40           H  
ATOM   3429 2HB  PRO A 226     -15.093  18.424 -10.742  1.00  1.40           H  
ATOM   3430 1HG  PRO A 226     -16.046  20.532  -9.477  1.00  1.40           H  
ATOM   3431 2HG  PRO A 226     -16.304  18.936  -8.762  1.00  1.40           H  
ATOM   3432 1HD  PRO A 226     -14.094  20.986  -8.074  1.00  1.40           H  
ATOM   3433 2HD  PRO A 226     -15.281  20.162  -7.056  1.00  1.40           H  
ATOM   3434  N   TRP A 227     -11.848  17.269 -10.517  1.00  1.43           N  
ATOM   3435  CA  TRP A 227     -10.621  17.170 -11.298  1.00  1.43           C  
ATOM   3436  C   TRP A 227     -10.971  16.984 -12.783  1.00  1.43           C  
ATOM   3437  O   TRP A 227     -10.143  16.628 -13.628  1.00  1.43           O  
ATOM   3438  CB  TRP A 227      -9.738  16.086 -10.655  1.00  1.43           C  
ATOM   3439  CG  TRP A 227     -10.429  14.781 -10.431  1.00  1.43           C  
ATOM   3440  CD1 TRP A 227     -10.430  13.681 -11.218  1.00  1.43           C  
ATOM   3441  CD2 TRP A 227     -11.332  14.492  -9.338  1.00  1.43           C  
ATOM   3442  NE1 TRP A 227     -11.246  12.714 -10.675  1.00  1.43           N  
ATOM   3443  CE2 TRP A 227     -11.818  13.208  -9.536  1.00  1.43           C  
ATOM   3444  CE3 TRP A 227     -11.767  15.222  -8.237  1.00  1.43           C  
ATOM   3445  CZ2 TRP A 227     -12.730  12.634  -8.669  1.00  1.43           C  
ATOM   3446  CZ3 TRP A 227     -12.677  14.654  -7.364  1.00  1.43           C  
ATOM   3447  CH2 TRP A 227     -13.148  13.388  -7.575  1.00  1.43           C  
ATOM   3448  H   TRP A 227     -12.400  16.430 -10.399  1.00  1.43           H  
ATOM   3449  HA  TRP A 227     -10.082  18.106 -11.200  1.00  1.43           H  
ATOM   3450 1HB  TRP A 227      -8.883  15.899 -11.295  1.00  1.43           H  
ATOM   3451 2HB  TRP A 227      -9.353  16.449  -9.698  1.00  1.43           H  
ATOM   3452  HD1 TRP A 227      -9.861  13.576 -12.140  1.00  1.43           H  
ATOM   3453  HE1 TRP A 227     -11.407  11.797 -11.067  1.00  1.43           H  
ATOM   3454  HE3 TRP A 227     -11.394  16.222  -8.070  1.00  1.43           H  
ATOM   3455  HZ2 TRP A 227     -13.117  11.633  -8.820  1.00  1.43           H  
ATOM   3456  HZ3 TRP A 227     -13.004  15.240  -6.505  1.00  1.43           H  
ATOM   3457  HH2 TRP A 227     -13.864  12.963  -6.872  1.00  1.43           H  
ATOM   3458  N   ALA A 228     -12.228  17.299 -13.100  1.00  1.35           N  
ATOM   3459  CA  ALA A 228     -12.794  17.209 -14.448  1.00  1.35           C  
ATOM   3460  C   ALA A 228     -12.383  18.403 -15.297  1.00  1.35           C  
ATOM   3461  O   ALA A 228     -13.204  19.260 -15.632  1.00  1.35           O  
ATOM   3462  CB  ALA A 228     -14.305  17.129 -14.368  1.00  1.35           C  
ATOM   3463  H   ALA A 228     -12.827  17.616 -12.353  1.00  1.35           H  
ATOM   3464  HA  ALA A 228     -12.404  16.313 -14.928  1.00  1.35           H  
ATOM   3465 1HB  ALA A 228     -14.719  17.056 -15.358  1.00  1.35           H  
ATOM   3466 2HB  ALA A 228     -14.596  16.257 -13.784  1.00  1.35           H  
ATOM   3467 3HB  ALA A 228     -14.688  18.030 -13.888  1.00  1.35           H  
ATOM   3468  N   LEU A 229     -11.109  18.452 -15.631  1.00  1.22           N  
ATOM   3469  CA  LEU A 229     -10.529  19.559 -16.378  1.00  1.22           C  
ATOM   3470  C   LEU A 229     -11.257  19.668 -17.737  1.00  1.22           C  
ATOM   3471  O   LEU A 229     -11.420  18.643 -18.399  1.00  1.22           O  
ATOM   3472  CB  LEU A 229      -9.029  19.305 -16.601  1.00  1.22           C  
ATOM   3473  CG  LEU A 229      -8.208  20.504 -17.122  1.00  1.22           C  
ATOM   3474  CD1 LEU A 229      -8.108  21.571 -16.036  1.00  1.22           C  
ATOM   3475  CD2 LEU A 229      -6.832  20.037 -17.526  1.00  1.22           C  
ATOM   3476  H   LEU A 229     -10.522  17.689 -15.287  1.00  1.22           H  
ATOM   3477  HA  LEU A 229     -10.641  20.458 -15.788  1.00  1.22           H  
ATOM   3478 1HB  LEU A 229      -8.585  18.979 -15.661  1.00  1.22           H  
ATOM   3479 2HB  LEU A 229      -8.920  18.496 -17.329  1.00  1.22           H  
ATOM   3480  HG  LEU A 229      -8.717  20.943 -17.974  1.00  1.22           H  
ATOM   3481 1HD1 LEU A 229      -7.535  22.416 -16.418  1.00  1.22           H  
ATOM   3482 2HD1 LEU A 229      -9.091  21.906 -15.741  1.00  1.22           H  
ATOM   3483 3HD1 LEU A 229      -7.599  21.152 -15.167  1.00  1.22           H  
ATOM   3484 1HD2 LEU A 229      -6.246  20.875 -17.886  1.00  1.22           H  
ATOM   3485 2HD2 LEU A 229      -6.328  19.599 -16.662  1.00  1.22           H  
ATOM   3486 3HD2 LEU A 229      -6.926  19.299 -18.314  1.00  1.22           H  
ATOM   3487  N   PRO A 230     -11.713  20.860 -18.185  1.00  1.06           N  
ATOM   3488  CA  PRO A 230     -12.402  21.070 -19.454  1.00  1.06           C  
ATOM   3489  C   PRO A 230     -11.625  20.521 -20.633  1.00  1.06           C  
ATOM   3490  O   PRO A 230     -10.400  20.680 -20.723  1.00  1.06           O  
ATOM   3491  CB  PRO A 230     -12.473  22.598 -19.540  1.00  1.06           C  
ATOM   3492  CG  PRO A 230     -12.532  23.042 -18.095  1.00  1.06           C  
ATOM   3493  CD  PRO A 230     -11.635  22.074 -17.344  1.00  1.06           C  
ATOM   3494  HA  PRO A 230     -13.408  20.634 -19.407  1.00  1.06           H  
ATOM   3495 1HB  PRO A 230     -11.610  22.987 -20.095  1.00  1.06           H  
ATOM   3496 2HB  PRO A 230     -13.380  22.891 -20.109  1.00  1.06           H  
ATOM   3497 1HG  PRO A 230     -12.200  24.093 -18.008  1.00  1.06           H  
ATOM   3498 2HG  PRO A 230     -13.577  23.019 -17.747  1.00  1.06           H  
ATOM   3499 1HD  PRO A 230     -10.629  22.448 -17.279  1.00  1.06           H  
ATOM   3500 2HD  PRO A 230     -12.096  21.902 -16.359  1.00  1.06           H  
ATOM   3501  N   ARG A 231     -12.339  19.886 -21.555  1.00  0.93           N  
ATOM   3502  CA  ARG A 231     -11.667  19.311 -22.696  1.00  0.93           C  
ATOM   3503  C   ARG A 231     -11.253  20.480 -23.525  1.00  0.93           C  
ATOM   3504  O   ARG A 231     -12.008  21.431 -23.668  1.00  0.93           O  
ATOM   3505  CB  ARG A 231     -12.541  18.329 -23.447  1.00  0.93           C  
ATOM   3506  CG  ARG A 231     -12.806  17.042 -22.662  1.00  0.93           C  
ATOM   3507  CD  ARG A 231     -13.794  16.185 -23.334  1.00  0.93           C  
ATOM   3508  NE  ARG A 231     -13.302  15.553 -24.526  1.00  0.93           N  
ATOM   3509  CZ  ARG A 231     -14.100  15.100 -25.520  1.00  0.93           C  
ATOM   3510  NH1 ARG A 231     -15.397  15.252 -25.485  1.00  0.93           N  
ATOM   3511  NH2 ARG A 231     -13.603  14.491 -26.569  1.00  0.93           N  
ATOM   3512  H   ARG A 231     -13.354  19.855 -21.482  1.00  0.93           H  
ATOM   3513  HA  ARG A 231     -10.774  18.783 -22.359  1.00  0.93           H  
ATOM   3514 1HB  ARG A 231     -13.500  18.793 -23.685  1.00  0.93           H  
ATOM   3515 2HB  ARG A 231     -12.069  18.058 -24.391  1.00  0.93           H  
ATOM   3516 1HG  ARG A 231     -11.875  16.481 -22.561  1.00  0.93           H  
ATOM   3517 2HG  ARG A 231     -13.174  17.296 -21.678  1.00  0.93           H  
ATOM   3518 1HD  ARG A 231     -14.150  15.416 -22.651  1.00  0.93           H  
ATOM   3519 2HD  ARG A 231     -14.601  16.796 -23.625  1.00  0.93           H  
ATOM   3520  HE  ARG A 231     -12.311  15.403 -24.614  1.00  0.93           H  
ATOM   3521 1HH1 ARG A 231     -15.868  15.748 -24.719  1.00  0.93           H  
ATOM   3522 2HH1 ARG A 231     -15.938  14.883 -26.279  1.00  0.93           H  
ATOM   3523 1HH2 ARG A 231     -12.612  14.343 -26.664  1.00  0.93           H  
ATOM   3524 2HH2 ARG A 231     -14.273  14.187 -27.294  1.00  0.93           H  
ATOM   3525  N   CYS A 232     -10.016  20.427 -23.974  1.00  0.83           N  
ATOM   3526  CA  CYS A 232      -9.306  21.447 -24.730  1.00  0.83           C  
ATOM   3527  C   CYS A 232      -7.981  21.567 -24.036  1.00  0.83           C  
ATOM   3528  O   CYS A 232      -6.947  21.720 -24.665  1.00  0.83           O  
ATOM   3529  CB  CYS A 232      -9.991  22.835 -24.800  1.00  0.83           C  
ATOM   3530  SG  CYS A 232     -10.243  23.710 -23.243  1.00  0.83           S  
ATOM   3531  H   CYS A 232      -9.509  19.582 -23.773  1.00  0.83           H  
ATOM   3532  HA  CYS A 232      -9.145  21.096 -25.748  1.00  0.83           H  
ATOM   3533 1HB  CYS A 232      -9.370  23.482 -25.421  1.00  0.83           H  
ATOM   3534 2HB  CYS A 232     -10.940  22.768 -25.316  1.00  0.83           H  
ATOM   3535  HG  CYS A 232     -11.233  22.886 -22.837  1.00  0.83           H  
ATOM   3536  N   ALA A 233      -8.020  21.450 -22.706  1.00  0.77           N  
ATOM   3537  CA  ALA A 233      -6.853  21.607 -21.850  1.00  0.77           C  
ATOM   3538  C   ALA A 233      -5.992  20.366 -21.800  1.00  0.77           C  
ATOM   3539  O   ALA A 233      -4.948  20.360 -21.148  1.00  0.77           O  
ATOM   3540  CB  ALA A 233      -7.312  21.986 -20.467  1.00  0.77           C  
ATOM   3541  H   ALA A 233      -8.916  21.276 -22.238  1.00  0.77           H  
ATOM   3542  HA  ALA A 233      -6.237  22.400 -22.251  1.00  0.77           H  
ATOM   3543 1HB  ALA A 233      -6.454  22.149 -19.828  1.00  0.77           H  
ATOM   3544 2HB  ALA A 233      -7.893  22.889 -20.533  1.00  0.77           H  
ATOM   3545 3HB  ALA A 233      -7.925  21.185 -20.077  1.00  0.77           H  
ATOM   3546  N   ASN A 234      -6.415  19.301 -22.474  1.00  0.74           N  
ATOM   3547  CA  ASN A 234      -5.640  18.070 -22.470  1.00  0.74           C  
ATOM   3548  C   ASN A 234      -4.151  18.298 -22.760  1.00  0.74           C  
ATOM   3549  O   ASN A 234      -3.343  17.948 -21.905  1.00  0.74           O  
ATOM   3550  CB  ASN A 234      -6.258  16.991 -23.351  1.00  0.74           C  
ATOM   3551  CG  ASN A 234      -7.470  16.420 -22.712  1.00  0.74           C  
ATOM   3552  OD1 ASN A 234      -7.679  16.616 -21.515  1.00  0.74           O  
ATOM   3553  ND2 ASN A 234      -8.269  15.711 -23.458  1.00  0.74           N  
ATOM   3554  H   ASN A 234      -7.275  19.359 -22.992  1.00  0.74           H  
ATOM   3555  HA  ASN A 234      -5.681  17.669 -21.465  1.00  0.74           H  
ATOM   3556 1HB  ASN A 234      -6.546  17.357 -24.319  1.00  0.74           H  
ATOM   3557 2HB  ASN A 234      -5.533  16.188 -23.502  1.00  0.74           H  
ATOM   3558 1HD2 ASN A 234      -9.090  15.296 -23.057  1.00  0.74           H  
ATOM   3559 2HD2 ASN A 234      -8.061  15.570 -24.422  1.00  0.74           H  
ATOM   3560  N   PRO A 235      -3.747  18.995 -23.858  1.00  0.72           N  
ATOM   3561  CA  PRO A 235      -2.377  19.266 -24.272  1.00  0.72           C  
ATOM   3562  C   PRO A 235      -1.543  20.025 -23.253  1.00  0.72           C  
ATOM   3563  O   PRO A 235      -0.314  20.075 -23.381  1.00  0.72           O  
ATOM   3564  CB  PRO A 235      -2.558  20.139 -25.506  1.00  0.72           C  
ATOM   3565  CG  PRO A 235      -3.938  19.860 -25.999  1.00  0.72           C  
ATOM   3566  CD  PRO A 235      -4.717  19.669 -24.762  1.00  0.72           C  
ATOM   3567  HA  PRO A 235      -1.881  18.322 -24.523  1.00  0.72           H  
ATOM   3568 1HB  PRO A 235      -2.432  21.189 -25.217  1.00  0.72           H  
ATOM   3569 2HB  PRO A 235      -1.772  19.918 -26.249  1.00  0.72           H  
ATOM   3570 1HG  PRO A 235      -4.300  20.711 -26.596  1.00  0.72           H  
ATOM   3571 2HG  PRO A 235      -3.962  19.007 -26.658  1.00  0.72           H  
ATOM   3572 1HD  PRO A 235      -4.916  20.660 -24.369  1.00  0.72           H  
ATOM   3573 2HD  PRO A 235      -5.602  19.121 -24.989  1.00  0.72           H  
ATOM   3574  N   VAL A 236      -2.217  20.683 -22.302  1.00  0.72           N  
ATOM   3575  CA  VAL A 236      -1.576  21.486 -21.285  1.00  0.72           C  
ATOM   3576  C   VAL A 236      -1.458  20.764 -19.970  1.00  0.72           C  
ATOM   3577  O   VAL A 236      -0.383  20.727 -19.384  1.00  0.72           O  
ATOM   3578  CB  VAL A 236      -2.400  22.742 -21.026  1.00  0.72           C  
ATOM   3579  CG1 VAL A 236      -1.809  23.563 -19.901  1.00  0.72           C  
ATOM   3580  CG2 VAL A 236      -2.442  23.535 -22.247  1.00  0.72           C  
ATOM   3581  H   VAL A 236      -3.223  20.588 -22.223  1.00  0.72           H  
ATOM   3582  HA  VAL A 236      -0.582  21.761 -21.633  1.00  0.72           H  
ATOM   3583  HB  VAL A 236      -3.412  22.456 -20.735  1.00  0.72           H  
ATOM   3584 1HG1 VAL A 236      -2.426  24.444 -19.743  1.00  0.72           H  
ATOM   3585 2HG1 VAL A 236      -1.778  22.974 -18.987  1.00  0.72           H  
ATOM   3586 3HG1 VAL A 236      -0.817  23.867 -20.169  1.00  0.72           H  
ATOM   3587 1HG2 VAL A 236      -3.010  24.393 -22.043  1.00  0.72           H  
ATOM   3588 2HG2 VAL A 236      -1.450  23.819 -22.503  1.00  0.72           H  
ATOM   3589 3HG2 VAL A 236      -2.895  22.964 -23.062  1.00  0.72           H  
ATOM   3590  N   GLY A 237      -2.572  20.232 -19.474  1.00  0.71           N  
ATOM   3591  CA  GLY A 237      -2.534  19.614 -18.164  1.00  0.71           C  
ATOM   3592  C   GLY A 237      -3.603  18.572 -17.870  1.00  0.71           C  
ATOM   3593  O   GLY A 237      -3.966  18.383 -16.710  1.00  0.71           O  
ATOM   3594  H   GLY A 237      -3.437  20.265 -20.007  1.00  0.71           H  
ATOM   3595 1HA  GLY A 237      -1.576  19.137 -18.068  1.00  0.71           H  
ATOM   3596 2HA  GLY A 237      -2.570  20.392 -17.403  1.00  0.71           H  
ATOM   3597  N   GLY A 238      -4.152  17.912 -18.885  1.00  0.71           N  
ATOM   3598  CA  GLY A 238      -5.213  16.959 -18.582  1.00  0.71           C  
ATOM   3599  C   GLY A 238      -4.746  15.557 -18.239  1.00  0.71           C  
ATOM   3600  O   GLY A 238      -5.565  14.732 -17.851  1.00  0.71           O  
ATOM   3601  H   GLY A 238      -3.839  18.045 -19.849  1.00  0.71           H  
ATOM   3602 1HA  GLY A 238      -5.794  17.336 -17.743  1.00  0.71           H  
ATOM   3603 2HA  GLY A 238      -5.904  16.905 -19.417  1.00  0.71           H  
ATOM   3604  N   LEU A 239      -3.446  15.272 -18.313  1.00  0.71           N  
ATOM   3605  CA  LEU A 239      -3.020  13.909 -18.056  1.00  0.71           C  
ATOM   3606  C   LEU A 239      -2.938  13.596 -16.563  1.00  0.71           C  
ATOM   3607  O   LEU A 239      -2.393  14.366 -15.767  1.00  0.71           O  
ATOM   3608  CB  LEU A 239      -1.679  13.640 -18.719  1.00  0.71           C  
ATOM   3609  CG  LEU A 239      -1.185  12.247 -18.661  1.00  0.71           C  
ATOM   3610  CD1 LEU A 239      -2.063  11.388 -19.471  1.00  0.71           C  
ATOM   3611  CD2 LEU A 239       0.230  12.204 -19.164  1.00  0.71           C  
ATOM   3612  H   LEU A 239      -2.736  15.957 -18.566  1.00  0.71           H  
ATOM   3613  HA  LEU A 239      -3.745  13.241 -18.507  1.00  0.71           H  
ATOM   3614 1HB  LEU A 239      -1.762  13.911 -19.755  1.00  0.71           H  
ATOM   3615 2HB  LEU A 239      -0.930  14.257 -18.256  1.00  0.71           H  
ATOM   3616  HG  LEU A 239      -1.243  11.902 -17.669  1.00  0.71           H  
ATOM   3617 1HD1 LEU A 239      -1.739  10.391 -19.444  1.00  0.71           H  
ATOM   3618 2HD1 LEU A 239      -3.067  11.446 -19.106  1.00  0.71           H  
ATOM   3619 3HD1 LEU A 239      -2.023  11.727 -20.459  1.00  0.71           H  
ATOM   3620 1HD2 LEU A 239       0.603  11.183 -19.123  1.00  0.71           H  
ATOM   3621 2HD2 LEU A 239       0.260  12.561 -20.195  1.00  0.71           H  
ATOM   3622 3HD2 LEU A 239       0.854  12.844 -18.539  1.00  0.71           H  
ATOM   3623  N   ILE A 240      -3.518  12.470 -16.202  1.00  0.71           N  
ATOM   3624  CA  ILE A 240      -3.503  11.933 -14.865  1.00  0.71           C  
ATOM   3625  C   ILE A 240      -2.646  10.666 -14.834  1.00  0.71           C  
ATOM   3626  O   ILE A 240      -2.913   9.714 -15.571  1.00  0.71           O  
ATOM   3627  CB  ILE A 240      -4.947  11.672 -14.414  1.00  0.71           C  
ATOM   3628  CG1 ILE A 240      -5.720  13.007 -14.395  1.00  0.71           C  
ATOM   3629  CG2 ILE A 240      -4.933  11.008 -13.118  1.00  0.71           C  
ATOM   3630  CD1 ILE A 240      -7.233  12.931 -14.218  1.00  0.71           C  
ATOM   3631  H   ILE A 240      -3.996  11.945 -16.914  1.00  0.71           H  
ATOM   3632  HA  ILE A 240      -3.059  12.666 -14.215  1.00  0.71           H  
ATOM   3633  HB  ILE A 240      -5.438  11.028 -15.147  1.00  0.71           H  
ATOM   3634 1HG1 ILE A 240      -5.321  13.569 -13.589  1.00  0.71           H  
ATOM   3635 2HG1 ILE A 240      -5.522  13.540 -15.327  1.00  0.71           H  
ATOM   3636 1HG2 ILE A 240      -5.930  10.792 -12.784  1.00  0.71           H  
ATOM   3637 2HG2 ILE A 240      -4.377  10.105 -13.266  1.00  0.71           H  
ATOM   3638 3HG2 ILE A 240      -4.452  11.623 -12.395  1.00  0.71           H  
ATOM   3639 1HD1 ILE A 240      -7.647  13.939 -14.205  1.00  0.71           H  
ATOM   3640 2HD1 ILE A 240      -7.670  12.379 -15.053  1.00  0.71           H  
ATOM   3641 3HD1 ILE A 240      -7.473  12.436 -13.279  1.00  0.71           H  
ATOM   3642  N   THR A 241      -1.571  10.683 -14.035  1.00  0.71           N  
ATOM   3643  CA  THR A 241      -0.611   9.566 -13.990  1.00  0.71           C  
ATOM   3644  C   THR A 241      -0.164   9.223 -12.575  1.00  0.71           C  
ATOM   3645  O   THR A 241      -0.270  10.048 -11.668  1.00  0.71           O  
ATOM   3646  CB  THR A 241       0.687   9.895 -14.735  1.00  0.71           C  
ATOM   3647  OG1 THR A 241       1.374  10.875 -13.992  1.00  0.71           O  
ATOM   3648  CG2 THR A 241       0.439  10.426 -16.078  1.00  0.71           C  
ATOM   3649  H   THR A 241      -1.450  11.489 -13.425  1.00  0.71           H  
ATOM   3650  HA  THR A 241      -1.073   8.677 -14.425  1.00  0.71           H  
ATOM   3651  HB  THR A 241       1.298   8.994 -14.807  1.00  0.71           H  
ATOM   3652  HG1 THR A 241       1.736  10.461 -13.198  1.00  0.71           H  
ATOM   3653 1HG2 THR A 241       1.387  10.659 -16.561  1.00  0.71           H  
ATOM   3654 2HG2 THR A 241      -0.101   9.698 -16.666  1.00  0.71           H  
ATOM   3655 3HG2 THR A 241      -0.136  11.321 -15.964  1.00  0.71           H  
ATOM   3656  N   SER A 242       0.423   8.040 -12.423  1.00  0.72           N  
ATOM   3657  CA  SER A 242       1.073   7.607 -11.188  1.00  0.72           C  
ATOM   3658  C   SER A 242       2.571   7.920 -11.177  1.00  0.72           C  
ATOM   3659  O   SER A 242       3.138   8.267 -12.219  1.00  0.72           O  
ATOM   3660  CB  SER A 242       0.862   6.134 -11.021  1.00  0.72           C  
ATOM   3661  OG  SER A 242       1.508   5.427 -12.064  1.00  0.72           O  
ATOM   3662  H   SER A 242       0.417   7.378 -13.212  1.00  0.72           H  
ATOM   3663  HA  SER A 242       0.618   8.136 -10.358  1.00  0.72           H  
ATOM   3664 1HB  SER A 242       1.251   5.829 -10.072  1.00  0.72           H  
ATOM   3665 2HB  SER A 242      -0.205   5.910 -11.025  1.00  0.72           H  
ATOM   3666  HG  SER A 242       0.961   5.610 -12.869  1.00  0.72           H  
ATOM   3667  N   VAL A 243       3.234   7.731 -10.023  1.00  0.72           N  
ATOM   3668  CA  VAL A 243       4.686   7.925  -9.977  1.00  0.72           C  
ATOM   3669  C   VAL A 243       5.364   6.967 -10.922  1.00  0.72           C  
ATOM   3670  O   VAL A 243       6.231   7.359 -11.705  1.00  0.72           O  
ATOM   3671  CB  VAL A 243       5.297   7.577  -8.613  1.00  0.72           C  
ATOM   3672  CG1 VAL A 243       6.808   7.597  -8.747  1.00  0.72           C  
ATOM   3673  CG2 VAL A 243       4.932   8.504  -7.581  1.00  0.72           C  
ATOM   3674  H   VAL A 243       2.734   7.445  -9.190  1.00  0.72           H  
ATOM   3675  HA  VAL A 243       4.924   8.951 -10.261  1.00  0.72           H  
ATOM   3676  HB  VAL A 243       4.974   6.573  -8.332  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 243       7.238   7.334  -7.810  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 243       7.127   6.883  -9.507  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 243       7.133   8.594  -9.027  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 243       5.402   8.197  -6.647  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 243       5.300   9.463  -7.852  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 243       3.851   8.513  -7.474  1.00  0.72           H  
ATOM   3683  N   ARG A 244       4.955   5.697 -10.860  1.00  0.73           N  
ATOM   3684  CA  ARG A 244       5.567   4.695 -11.716  1.00  0.73           C  
ATOM   3685  C   ARG A 244       5.410   5.010 -13.196  1.00  0.73           C  
ATOM   3686  O   ARG A 244       6.348   4.825 -13.973  1.00  0.73           O  
ATOM   3687  CB  ARG A 244       5.014   3.323 -11.393  1.00  0.73           C  
ATOM   3688  CG  ARG A 244       5.523   2.747 -10.102  1.00  0.73           C  
ATOM   3689  CD  ARG A 244       4.853   1.467  -9.758  1.00  0.73           C  
ATOM   3690  NE  ARG A 244       5.498   0.799  -8.633  1.00  0.73           N  
ATOM   3691  CZ  ARG A 244       4.912  -0.115  -7.837  1.00  0.73           C  
ATOM   3692  NH1 ARG A 244       3.650  -0.435  -8.019  1.00  0.73           N  
ATOM   3693  NH2 ARG A 244       5.611  -0.688  -6.877  1.00  0.73           N  
ATOM   3694  H   ARG A 244       4.227   5.427 -10.189  1.00  0.73           H  
ATOM   3695  HA  ARG A 244       6.637   4.673 -11.486  1.00  0.73           H  
ATOM   3696 1HB  ARG A 244       3.925   3.384 -11.322  1.00  0.73           H  
ATOM   3697 2HB  ARG A 244       5.256   2.629 -12.196  1.00  0.73           H  
ATOM   3698 1HG  ARG A 244       6.599   2.568 -10.186  1.00  0.73           H  
ATOM   3699 2HG  ARG A 244       5.339   3.471  -9.316  1.00  0.73           H  
ATOM   3700 1HD  ARG A 244       3.815   1.672  -9.483  1.00  0.73           H  
ATOM   3701 2HD  ARG A 244       4.878   0.796 -10.615  1.00  0.73           H  
ATOM   3702  HE  ARG A 244       6.473   1.017  -8.462  1.00  0.73           H  
ATOM   3703 1HH1 ARG A 244       3.120   0.006  -8.760  1.00  0.73           H  
ATOM   3704 2HH1 ARG A 244       3.212  -1.123  -7.424  1.00  0.73           H  
ATOM   3705 1HH2 ARG A 244       6.589  -0.452  -6.762  1.00  0.73           H  
ATOM   3706 2HH2 ARG A 244       5.178  -1.376  -6.279  1.00  0.73           H  
ATOM   3707  N   GLU A 245       4.250   5.513 -13.602  1.00  0.74           N  
ATOM   3708  CA  GLU A 245       4.081   5.868 -15.009  1.00  0.74           C  
ATOM   3709  C   GLU A 245       4.967   7.034 -15.428  1.00  0.74           C  
ATOM   3710  O   GLU A 245       5.552   7.017 -16.518  1.00  0.74           O  
ATOM   3711  CB  GLU A 245       2.632   6.126 -15.273  1.00  0.74           C  
ATOM   3712  CG  GLU A 245       1.858   4.869 -15.239  1.00  0.74           C  
ATOM   3713  CD  GLU A 245       0.460   5.074 -15.193  1.00  0.74           C  
ATOM   3714  OE1 GLU A 245       0.023   5.912 -14.419  1.00  0.74           O  
ATOM   3715  OE2 GLU A 245      -0.220   4.386 -15.899  1.00  0.74           O  
ATOM   3716  H   GLU A 245       3.473   5.638 -12.944  1.00  0.74           H  
ATOM   3717  HA  GLU A 245       4.374   5.001 -15.606  1.00  0.74           H  
ATOM   3718 1HB  GLU A 245       2.242   6.792 -14.506  1.00  0.74           H  
ATOM   3719 2HB  GLU A 245       2.496   6.611 -16.238  1.00  0.74           H  
ATOM   3720 1HG  GLU A 245       2.095   4.300 -16.139  1.00  0.74           H  
ATOM   3721 2HG  GLU A 245       2.170   4.279 -14.381  1.00  0.74           H  
ATOM   3722  N   LEU A 246       5.108   8.039 -14.559  1.00  0.74           N  
ATOM   3723  CA  LEU A 246       6.012   9.129 -14.881  1.00  0.74           C  
ATOM   3724  C   LEU A 246       7.422   8.579 -14.980  1.00  0.74           C  
ATOM   3725  O   LEU A 246       8.193   8.996 -15.835  1.00  0.74           O  
ATOM   3726  CB  LEU A 246       5.854  10.302 -13.905  1.00  0.74           C  
ATOM   3727  CG  LEU A 246       4.568  11.108 -14.116  1.00  0.74           C  
ATOM   3728  CD1 LEU A 246       4.364  12.104 -13.010  1.00  0.74           C  
ATOM   3729  CD2 LEU A 246       4.677  11.859 -15.463  1.00  0.74           C  
ATOM   3730  H   LEU A 246       4.593   8.038 -13.675  1.00  0.74           H  
ATOM   3731  HA  LEU A 246       5.741   9.512 -15.866  1.00  0.74           H  
ATOM   3732 1HB  LEU A 246       5.837   9.898 -12.890  1.00  0.74           H  
ATOM   3733 2HB  LEU A 246       6.685  10.967 -13.998  1.00  0.74           H  
ATOM   3734  HG  LEU A 246       3.734  10.429 -14.136  1.00  0.74           H  
ATOM   3735 1HD1 LEU A 246       3.451  12.659 -13.186  1.00  0.74           H  
ATOM   3736 2HD1 LEU A 246       4.282  11.568 -12.073  1.00  0.74           H  
ATOM   3737 3HD1 LEU A 246       5.206  12.795 -12.976  1.00  0.74           H  
ATOM   3738 1HD2 LEU A 246       3.764  12.427 -15.643  1.00  0.74           H  
ATOM   3739 2HD2 LEU A 246       5.531  12.540 -15.431  1.00  0.74           H  
ATOM   3740 3HD2 LEU A 246       4.820  11.138 -16.263  1.00  0.74           H  
ATOM   3741  N   PHE A 247       7.766   7.606 -14.141  1.00  0.75           N  
ATOM   3742  CA  PHE A 247       9.064   6.977 -14.270  1.00  0.75           C  
ATOM   3743  C   PHE A 247       9.266   6.188 -15.542  1.00  0.75           C  
ATOM   3744  O   PHE A 247      10.345   6.252 -16.124  1.00  0.75           O  
ATOM   3745  CB  PHE A 247       9.404   6.170 -13.069  1.00  0.75           C  
ATOM   3746  CG  PHE A 247       9.955   7.041 -12.141  1.00  0.75           C  
ATOM   3747  CD1 PHE A 247      10.308   8.336 -12.553  1.00  0.75           C  
ATOM   3748  CD2 PHE A 247      10.207   6.640 -10.926  1.00  0.75           C  
ATOM   3749  CE1 PHE A 247      10.907   9.186 -11.708  1.00  0.75           C  
ATOM   3750  CE2 PHE A 247      10.800   7.453 -10.088  1.00  0.75           C  
ATOM   3751  CZ  PHE A 247      11.166   8.758 -10.473  1.00  0.75           C  
ATOM   3752  H   PHE A 247       7.121   7.309 -13.409  1.00  0.75           H  
ATOM   3753  HA  PHE A 247       9.796   7.775 -14.292  1.00  0.75           H  
ATOM   3754 1HB  PHE A 247       8.514   5.716 -12.646  1.00  0.75           H  
ATOM   3755 2HB  PHE A 247      10.112   5.388 -13.310  1.00  0.75           H  
ATOM   3756  HD1 PHE A 247      10.104   8.651 -13.572  1.00  0.75           H  
ATOM   3757  HD2 PHE A 247       9.937   5.623 -10.630  1.00  0.75           H  
ATOM   3758  HE1 PHE A 247      11.191  10.191 -12.025  1.00  0.75           H  
ATOM   3759  HE2 PHE A 247      11.000   7.068  -9.125  1.00  0.75           H  
ATOM   3760  HZ  PHE A 247      11.664   9.423  -9.794  1.00  0.75           H  
ATOM   3761  N   LYS A 248       8.263   5.465 -16.015  1.00  0.75           N  
ATOM   3762  CA  LYS A 248       8.466   4.774 -17.284  1.00  0.75           C  
ATOM   3763  C   LYS A 248       8.733   5.825 -18.367  1.00  0.75           C  
ATOM   3764  O   LYS A 248       9.624   5.659 -19.215  1.00  0.75           O  
ATOM   3765  CB  LYS A 248       7.264   3.910 -17.624  1.00  0.75           C  
ATOM   3766  CG  LYS A 248       7.097   2.655 -16.780  1.00  0.75           C  
ATOM   3767  CD  LYS A 248       5.841   1.865 -17.203  1.00  0.75           C  
ATOM   3768  CE  LYS A 248       5.673   0.597 -16.370  1.00  0.75           C  
ATOM   3769  NZ  LYS A 248       4.442  -0.185 -16.741  1.00  0.75           N  
ATOM   3770  H   LYS A 248       7.391   5.385 -15.490  1.00  0.75           H  
ATOM   3771  HA  LYS A 248       9.344   4.135 -17.204  1.00  0.75           H  
ATOM   3772 1HB  LYS A 248       6.388   4.487 -17.410  1.00  0.75           H  
ATOM   3773 2HB  LYS A 248       7.252   3.649 -18.687  1.00  0.75           H  
ATOM   3774 1HG  LYS A 248       7.974   2.023 -16.893  1.00  0.75           H  
ATOM   3775 2HG  LYS A 248       7.004   2.942 -15.731  1.00  0.75           H  
ATOM   3776 1HD  LYS A 248       4.954   2.488 -17.074  1.00  0.75           H  
ATOM   3777 2HD  LYS A 248       5.914   1.597 -18.257  1.00  0.75           H  
ATOM   3778 1HE  LYS A 248       6.546  -0.036 -16.510  1.00  0.75           H  
ATOM   3779 2HE  LYS A 248       5.605   0.881 -15.320  1.00  0.75           H  
ATOM   3780 1HZ  LYS A 248       4.374  -1.002 -16.166  1.00  0.75           H  
ATOM   3781 2HZ  LYS A 248       3.616   0.380 -16.607  1.00  0.75           H  
ATOM   3782 3HZ  LYS A 248       4.467  -0.499 -17.724  1.00  0.75           H  
ATOM   3783  N   TYR A 249       8.002   6.943 -18.292  1.00  0.75           N  
ATOM   3784  CA  TYR A 249       8.215   8.054 -19.203  1.00  0.75           C  
ATOM   3785  C   TYR A 249       9.657   8.553 -19.017  1.00  0.75           C  
ATOM   3786  O   TYR A 249      10.355   8.823 -19.994  1.00  0.75           O  
ATOM   3787  CB  TYR A 249       7.158   9.160 -19.018  1.00  0.75           C  
ATOM   3788  CG  TYR A 249       7.283  10.312 -19.983  1.00  0.75           C  
ATOM   3789  CD1 TYR A 249       6.829  10.228 -21.295  1.00  0.75           C  
ATOM   3790  CD2 TYR A 249       7.840  11.437 -19.547  1.00  0.75           C  
ATOM   3791  CE1 TYR A 249       6.980  11.303 -22.155  1.00  0.75           C  
ATOM   3792  CE2 TYR A 249       7.982  12.514 -20.371  1.00  0.75           C  
ATOM   3793  CZ  TYR A 249       7.572  12.454 -21.669  1.00  0.75           C  
ATOM   3794  OH  TYR A 249       7.761  13.546 -22.459  1.00  0.75           O  
ATOM   3795  H   TYR A 249       7.270   7.017 -17.582  1.00  0.75           H  
ATOM   3796  HA  TYR A 249       8.136   7.685 -20.218  1.00  0.75           H  
ATOM   3797 1HB  TYR A 249       6.162   8.733 -19.114  1.00  0.75           H  
ATOM   3798 2HB  TYR A 249       7.232   9.565 -18.020  1.00  0.75           H  
ATOM   3799  HD1 TYR A 249       6.365   9.336 -21.634  1.00  0.75           H  
ATOM   3800  HD2 TYR A 249       8.171  11.469 -18.533  1.00  0.75           H  
ATOM   3801  HE1 TYR A 249       6.636  11.247 -23.188  1.00  0.75           H  
ATOM   3802  HE2 TYR A 249       8.432  13.419 -19.995  1.00  0.75           H  
ATOM   3803  HH  TYR A 249       7.601  13.335 -23.391  1.00  0.75           H  
ATOM   3804  N   ALA A 250      10.100   8.718 -17.765  1.00  0.75           N  
ATOM   3805  CA  ALA A 250      11.460   9.175 -17.527  1.00  0.75           C  
ATOM   3806  C   ALA A 250      12.509   8.234 -18.059  1.00  0.75           C  
ATOM   3807  O   ALA A 250      13.504   8.676 -18.630  1.00  0.75           O  
ATOM   3808  CB  ALA A 250      11.744   9.389 -16.058  1.00  0.75           C  
ATOM   3809  H   ALA A 250       9.487   8.528 -16.983  1.00  0.75           H  
ATOM   3810  HA  ALA A 250      11.551  10.078 -18.062  1.00  0.75           H  
ATOM   3811 1HB  ALA A 250      12.754   9.760 -15.932  1.00  0.75           H  
ATOM   3812 2HB  ALA A 250      11.066  10.079 -15.639  1.00  0.75           H  
ATOM   3813 3HB  ALA A 250      11.643   8.454 -15.560  1.00  0.75           H  
ATOM   3814  N   ARG A 251      12.297   6.933 -17.947  1.00  0.77           N  
ATOM   3815  CA  ARG A 251      13.295   6.024 -18.468  1.00  0.77           C  
ATOM   3816  C   ARG A 251      13.450   6.325 -19.949  1.00  0.77           C  
ATOM   3817  O   ARG A 251      14.569   6.356 -20.491  1.00  0.77           O  
ATOM   3818  CB  ARG A 251      12.889   4.586 -18.203  1.00  0.77           C  
ATOM   3819  CG  ARG A 251      13.035   4.138 -16.732  1.00  0.77           C  
ATOM   3820  CD  ARG A 251      12.552   2.744 -16.524  1.00  0.77           C  
ATOM   3821  NE  ARG A 251      12.768   2.262 -15.154  1.00  0.77           N  
ATOM   3822  CZ  ARG A 251      13.918   1.695 -14.746  1.00  0.77           C  
ATOM   3823  NH1 ARG A 251      14.916   1.559 -15.584  1.00  0.77           N  
ATOM   3824  NH2 ARG A 251      14.031   1.271 -13.516  1.00  0.77           N  
ATOM   3825  H   ARG A 251      11.467   6.586 -17.475  1.00  0.77           H  
ATOM   3826  HA  ARG A 251      14.244   6.212 -17.965  1.00  0.77           H  
ATOM   3827 1HB  ARG A 251      11.848   4.450 -18.488  1.00  0.77           H  
ATOM   3828 2HB  ARG A 251      13.491   3.918 -18.823  1.00  0.77           H  
ATOM   3829 1HG  ARG A 251      14.085   4.191 -16.437  1.00  0.77           H  
ATOM   3830 2HG  ARG A 251      12.446   4.796 -16.101  1.00  0.77           H  
ATOM   3831 1HD  ARG A 251      11.480   2.710 -16.727  1.00  0.77           H  
ATOM   3832 2HD  ARG A 251      13.070   2.075 -17.206  1.00  0.77           H  
ATOM   3833  HE  ARG A 251      12.010   2.343 -14.446  1.00  0.77           H  
ATOM   3834 1HH1 ARG A 251      14.834   1.884 -16.537  1.00  0.77           H  
ATOM   3835 2HH1 ARG A 251      15.776   1.125 -15.270  1.00  0.77           H  
ATOM   3836 1HH2 ARG A 251      13.216   1.393 -12.888  1.00  0.77           H  
ATOM   3837 2HH2 ARG A 251      14.915   0.831 -13.201  1.00  0.77           H  
ATOM   3838  N   PHE A 252      12.329   6.598 -20.613  1.00  0.80           N  
ATOM   3839  CA  PHE A 252      12.358   7.039 -21.994  1.00  0.80           C  
ATOM   3840  C   PHE A 252      13.120   8.364 -22.197  1.00  0.80           C  
ATOM   3841  O   PHE A 252      14.050   8.424 -23.006  1.00  0.80           O  
ATOM   3842  CB  PHE A 252      10.949   7.087 -22.573  1.00  0.80           C  
ATOM   3843  CG  PHE A 252      10.889   7.827 -23.805  1.00  0.80           C  
ATOM   3844  CD1 PHE A 252      11.369   7.303 -24.975  1.00  0.80           C  
ATOM   3845  CD2 PHE A 252      10.345   9.101 -23.788  1.00  0.80           C  
ATOM   3846  CE1 PHE A 252      11.333   8.048 -26.112  1.00  0.80           C  
ATOM   3847  CE2 PHE A 252      10.297   9.850 -24.919  1.00  0.80           C  
ATOM   3848  CZ  PHE A 252      10.795   9.329 -26.082  1.00  0.80           C  
ATOM   3849  H   PHE A 252      11.426   6.515 -20.132  1.00  0.80           H  
ATOM   3850  HA  PHE A 252      12.888   6.284 -22.571  1.00  0.80           H  
ATOM   3851 1HB  PHE A 252      10.662   6.071 -22.783  1.00  0.80           H  
ATOM   3852 2HB  PHE A 252      10.238   7.487 -21.888  1.00  0.80           H  
ATOM   3853  HD1 PHE A 252      11.797   6.297 -24.977  1.00  0.80           H  
ATOM   3854  HD2 PHE A 252       9.965   9.502 -22.840  1.00  0.80           H  
ATOM   3855  HE1 PHE A 252      11.735   7.632 -27.028  1.00  0.80           H  
ATOM   3856  HE2 PHE A 252       9.872  10.856 -24.896  1.00  0.80           H  
ATOM   3857  HZ  PHE A 252      10.764   9.918 -26.965  1.00  0.80           H  
ATOM   3858  N   HIS A 253      12.810   9.420 -21.431  1.00  0.87           N  
ATOM   3859  CA  HIS A 253      13.513  10.685 -21.711  1.00  0.87           C  
ATOM   3860  C   HIS A 253      14.965  10.719 -21.201  1.00  0.87           C  
ATOM   3861  O   HIS A 253      15.751  11.565 -21.638  1.00  0.87           O  
ATOM   3862  CB  HIS A 253      12.768  11.944 -21.216  1.00  0.87           C  
ATOM   3863  CG  HIS A 253      12.586  12.092 -19.756  1.00  0.87           C  
ATOM   3864  ND1 HIS A 253      13.577  11.835 -18.860  1.00  0.87           N  
ATOM   3865  CD2 HIS A 253      11.542  12.549 -19.041  1.00  0.87           C  
ATOM   3866  CE1 HIS A 253      13.146  12.086 -17.648  1.00  0.87           C  
ATOM   3867  NE2 HIS A 253      11.911  12.541 -17.726  1.00  0.87           N  
ATOM   3868  H   HIS A 253      12.064   9.343 -20.739  1.00  0.87           H  
ATOM   3869  HA  HIS A 253      13.571  10.797 -22.791  1.00  0.87           H  
ATOM   3870 1HB  HIS A 253      13.295  12.830 -21.569  1.00  0.87           H  
ATOM   3871 2HB  HIS A 253      11.775  11.960 -21.666  1.00  0.87           H  
ATOM   3872  HD1 HIS A 253      14.497  11.502 -19.079  1.00  0.87           H  
ATOM   3873  HD2 HIS A 253      10.568  12.889 -19.322  1.00  0.87           H  
ATOM   3874  HE1 HIS A 253      13.786  11.903 -16.800  1.00  0.87           H  
ATOM   3875  N   LEU A 254      15.360   9.744 -20.376  1.00  0.99           N  
ATOM   3876  CA  LEU A 254      16.747   9.616 -19.937  1.00  0.99           C  
ATOM   3877  C   LEU A 254      17.564   8.885 -21.006  1.00  0.99           C  
ATOM   3878  O   LEU A 254      18.779   8.749 -20.879  1.00  0.99           O  
ATOM   3879  CB  LEU A 254      16.864   8.846 -18.603  1.00  0.99           C  
ATOM   3880  CG  LEU A 254      16.287   9.516 -17.311  1.00  0.99           C  
ATOM   3881  CD1 LEU A 254      16.340   8.524 -16.141  1.00  0.99           C  
ATOM   3882  CD2 LEU A 254      17.103  10.731 -16.984  1.00  0.99           C  
ATOM   3883  H   LEU A 254      14.662   9.100 -20.005  1.00  0.99           H  
ATOM   3884  HA  LEU A 254      17.163  10.615 -19.801  1.00  0.99           H  
ATOM   3885 1HB  LEU A 254      16.341   7.895 -18.727  1.00  0.99           H  
ATOM   3886 2HB  LEU A 254      17.918   8.630 -18.420  1.00  0.99           H  
ATOM   3887  HG  LEU A 254      15.262   9.806 -17.466  1.00  0.99           H  
ATOM   3888 1HD1 LEU A 254      15.944   8.991 -15.242  1.00  0.99           H  
ATOM   3889 2HD1 LEU A 254      15.741   7.646 -16.381  1.00  0.99           H  
ATOM   3890 3HD1 LEU A 254      17.369   8.221 -15.961  1.00  0.99           H  
ATOM   3891 1HD2 LEU A 254      16.712  11.171 -16.093  1.00  0.99           H  
ATOM   3892 2HD2 LEU A 254      18.131  10.447 -16.816  1.00  0.99           H  
ATOM   3893 3HD2 LEU A 254      17.048  11.429 -17.810  1.00  0.99           H  
ATOM   3894  N   GLY A 255      16.895   8.417 -22.069  1.00  1.14           N  
ATOM   3895  CA  GLY A 255      17.546   7.699 -23.150  1.00  1.14           C  
ATOM   3896  C   GLY A 255      17.694   6.198 -22.937  1.00  1.14           C  
ATOM   3897  O   GLY A 255      18.499   5.562 -23.622  1.00  1.14           O  
ATOM   3898  H   GLY A 255      15.890   8.558 -22.150  1.00  1.14           H  
ATOM   3899 1HA  GLY A 255      16.957   7.853 -24.046  1.00  1.14           H  
ATOM   3900 2HA  GLY A 255      18.523   8.140 -23.336  1.00  1.14           H  
ATOM   3901  N   SER A 256      16.964   5.624 -21.976  1.00  1.29           N  
ATOM   3902  CA  SER A 256      17.085   4.194 -21.738  1.00  1.29           C  
ATOM   3903  C   SER A 256      15.823   3.424 -22.116  1.00  1.29           C  
ATOM   3904  O   SER A 256      15.894   2.242 -22.459  1.00  1.29           O  
ATOM   3905  CB  SER A 256      17.398   3.962 -20.275  1.00  1.29           C  
ATOM   3906  OG  SER A 256      16.351   4.419 -19.463  1.00  1.29           O  
ATOM   3907  H   SER A 256      16.297   6.161 -21.428  1.00  1.29           H  
ATOM   3908  HA  SER A 256      17.908   3.808 -22.339  1.00  1.29           H  
ATOM   3909 1HB  SER A 256      17.573   2.902 -20.092  1.00  1.29           H  
ATOM   3910 2HB  SER A 256      18.313   4.496 -20.021  1.00  1.29           H  
ATOM   3911  HG  SER A 256      16.012   5.228 -19.900  1.00  1.29           H  
ATOM   3912  N   GLY A 257      14.669   4.075 -22.060  1.00  1.38           N  
ATOM   3913  CA  GLY A 257      13.438   3.368 -22.364  1.00  1.38           C  
ATOM   3914  C   GLY A 257      13.127   3.375 -23.873  1.00  1.38           C  
ATOM   3915  O   GLY A 257      13.335   4.394 -24.534  1.00  1.38           O  
ATOM   3916  H   GLY A 257      14.653   5.043 -21.765  1.00  1.38           H  
ATOM   3917 1HA  GLY A 257      13.495   2.375 -21.941  1.00  1.38           H  
ATOM   3918 2HA  GLY A 257      12.620   3.858 -21.839  1.00  1.38           H  
ATOM   3919  N   PRO A 258      12.632   2.257 -24.432  1.00  1.38           N  
ATOM   3920  CA  PRO A 258      12.020   2.110 -25.747  1.00  1.38           C  
ATOM   3921  C   PRO A 258      10.729   2.939 -25.813  1.00  1.38           C  
ATOM   3922  O   PRO A 258      10.094   3.096 -24.777  1.00  1.38           O  
ATOM   3923  CB  PRO A 258      11.716   0.595 -25.796  1.00  1.38           C  
ATOM   3924  CG  PRO A 258      12.647  -0.032 -24.811  1.00  1.38           C  
ATOM   3925  CD  PRO A 258      12.811   0.971 -23.724  1.00  1.38           C  
ATOM   3926  HA  PRO A 258      12.743   2.404 -26.516  1.00  1.38           H  
ATOM   3927 1HB  PRO A 258      10.654   0.416 -25.572  1.00  1.38           H  
ATOM   3928 2HB  PRO A 258      11.910   0.190 -26.786  1.00  1.38           H  
ATOM   3929 1HG  PRO A 258      12.228  -0.984 -24.448  1.00  1.38           H  
ATOM   3930 2HG  PRO A 258      13.602  -0.274 -25.299  1.00  1.38           H  
ATOM   3931 1HD  PRO A 258      12.049   0.837 -22.941  1.00  1.38           H  
ATOM   3932 2HD  PRO A 258      13.845   0.855 -23.354  1.00  1.38           H  
ATOM   3933  N   ASN A 259      10.288   3.430 -26.989  1.00  1.28           N  
ATOM   3934  CA  ASN A 259      10.988   3.477 -28.276  1.00  1.28           C  
ATOM   3935  C   ASN A 259      10.288   4.526 -29.138  1.00  1.28           C  
ATOM   3936  O   ASN A 259       9.966   4.248 -30.288  1.00  1.28           O  
ATOM   3937  CB  ASN A 259      10.970   2.155 -29.032  1.00  1.28           C  
ATOM   3938  CG  ASN A 259      11.989   2.120 -30.150  1.00  1.28           C  
ATOM   3939  OD1 ASN A 259      13.045   2.757 -30.044  1.00  1.28           O  
ATOM   3940  ND2 ASN A 259      11.706   1.389 -31.200  1.00  1.28           N  
ATOM   3941  H   ASN A 259       9.374   3.859 -26.973  1.00  1.28           H  
ATOM   3942  HA  ASN A 259      12.015   3.814 -28.128  1.00  1.28           H  
ATOM   3943 1HB  ASN A 259      11.132   1.334 -28.400  1.00  1.28           H  
ATOM   3944 2HB  ASN A 259       9.982   2.021 -29.475  1.00  1.28           H  
ATOM   3945 1HD2 ASN A 259      12.355   1.335 -31.960  1.00  1.28           H  
ATOM   3946 2HD2 ASN A 259      10.843   0.886 -31.243  1.00  1.28           H  
ATOM   3947  N   ILE A 260       9.991   5.698 -28.592  1.00  1.13           N  
ATOM   3948  CA  ILE A 260       9.226   6.672 -29.378  1.00  1.13           C  
ATOM   3949  C   ILE A 260      10.096   7.527 -30.281  1.00  1.13           C  
ATOM   3950  O   ILE A 260       9.870   7.614 -31.481  1.00  1.13           O  
ATOM   3951  CB  ILE A 260       8.492   7.664 -28.480  1.00  1.13           C  
ATOM   3952  CG1 ILE A 260       7.518   7.026 -27.603  1.00  1.13           C  
ATOM   3953  CG2 ILE A 260       7.750   8.679 -29.340  1.00  1.13           C  
ATOM   3954  CD1 ILE A 260       7.066   7.987 -26.591  1.00  1.13           C  
ATOM   3955  H   ILE A 260      10.281   5.906 -27.645  1.00  1.13           H  
ATOM   3956  HA  ILE A 260       8.506   6.134 -29.998  1.00  1.13           H  
ATOM   3957  HB  ILE A 260       9.183   8.178 -27.881  1.00  1.13           H  
ATOM   3958 1HG1 ILE A 260       6.656   6.709 -28.188  1.00  1.13           H  
ATOM   3959 2HG1 ILE A 260       7.949   6.158 -27.104  1.00  1.13           H  
ATOM   3960 1HG2 ILE A 260       7.245   9.397 -28.705  1.00  1.13           H  
ATOM   3961 2HG2 ILE A 260       8.442   9.193 -29.979  1.00  1.13           H  
ATOM   3962 3HG2 ILE A 260       7.010   8.162 -29.951  1.00  1.13           H  
ATOM   3963 1HD1 ILE A 260       6.333   7.538 -25.968  1.00  1.13           H  
ATOM   3964 2HD1 ILE A 260       7.915   8.306 -25.994  1.00  1.13           H  
ATOM   3965 3HD1 ILE A 260       6.634   8.844 -27.087  1.00  1.13           H  
ATOM   3966  N   LEU A 261      11.057   8.195 -29.665  1.00  0.99           N  
ATOM   3967  CA  LEU A 261      11.928   9.135 -30.345  1.00  0.99           C  
ATOM   3968  C   LEU A 261      13.360   8.655 -30.505  1.00  0.99           C  
ATOM   3969  O   LEU A 261      13.888   7.926 -29.660  1.00  0.99           O  
ATOM   3970  CB  LEU A 261      11.961  10.463 -29.590  1.00  0.99           C  
ATOM   3971  CG  LEU A 261      10.661  11.218 -29.412  1.00  0.99           C  
ATOM   3972  CD1 LEU A 261      10.937  12.492 -28.622  1.00  0.99           C  
ATOM   3973  CD2 LEU A 261      10.081  11.532 -30.736  1.00  0.99           C  
ATOM   3974  H   LEU A 261      11.177   8.049 -28.681  1.00  0.99           H  
ATOM   3975  HA  LEU A 261      11.529   9.314 -31.344  1.00  0.99           H  
ATOM   3976 1HB  LEU A 261      12.365  10.273 -28.604  1.00  0.99           H  
ATOM   3977 2HB  LEU A 261      12.636  11.096 -30.082  1.00  0.99           H  
ATOM   3978  HG  LEU A 261       9.957  10.618 -28.858  1.00  0.99           H  
ATOM   3979 1HD1 LEU A 261      10.012  13.040 -28.489  1.00  0.99           H  
ATOM   3980 2HD1 LEU A 261      11.353  12.246 -27.647  1.00  0.99           H  
ATOM   3981 3HD1 LEU A 261      11.647  13.114 -29.168  1.00  0.99           H  
ATOM   3982 1HD2 LEU A 261       9.157  12.064 -30.563  1.00  0.99           H  
ATOM   3983 2HD2 LEU A 261      10.767  12.153 -31.311  1.00  0.99           H  
ATOM   3984 3HD2 LEU A 261       9.884  10.614 -31.287  1.00  0.99           H  
ATOM   3985  N   SER A 262      14.007   9.132 -31.564  1.00  0.88           N  
ATOM   3986  CA  SER A 262      15.427   8.922 -31.786  1.00  0.88           C  
ATOM   3987  C   SER A 262      16.255   9.725 -30.810  1.00  0.88           C  
ATOM   3988  O   SER A 262      15.767  10.692 -30.217  1.00  0.88           O  
ATOM   3989  CB  SER A 262      15.798   9.357 -33.187  1.00  0.88           C  
ATOM   3990  OG  SER A 262      15.607  10.759 -33.346  1.00  0.88           O  
ATOM   3991  H   SER A 262      13.494   9.670 -32.268  1.00  0.88           H  
ATOM   3992  HA  SER A 262      15.651   7.862 -31.654  1.00  0.88           H  
ATOM   3993 1HB  SER A 262      16.838   9.107 -33.379  1.00  0.88           H  
ATOM   3994 2HB  SER A 262      15.191   8.818 -33.913  1.00  0.88           H  
ATOM   3995  HG  SER A 262      14.629  10.845 -33.480  1.00  0.88           H  
ATOM   3996  N   ALA A 263      17.529   9.369 -30.681  1.00  0.81           N  
ATOM   3997  CA  ALA A 263      18.410  10.106 -29.792  1.00  0.81           C  
ATOM   3998  C   ALA A 263      18.504  11.571 -30.177  1.00  0.81           C  
ATOM   3999  O   ALA A 263      18.558  12.436 -29.300  1.00  0.81           O  
ATOM   4000  CB  ALA A 263      19.790   9.488 -29.794  1.00  0.81           C  
ATOM   4001  H   ALA A 263      17.883   8.574 -31.194  1.00  0.81           H  
ATOM   4002  HA  ALA A 263      17.993  10.056 -28.789  1.00  0.81           H  
ATOM   4003 1HB  ALA A 263      20.432  10.033 -29.103  1.00  0.81           H  
ATOM   4004 2HB  ALA A 263      19.726   8.446 -29.486  1.00  0.81           H  
ATOM   4005 3HB  ALA A 263      20.210   9.545 -30.798  1.00  0.81           H  
ATOM   4006  N   GLU A 264      18.501  11.870 -31.477  1.00  0.80           N  
ATOM   4007  CA  GLU A 264      18.602  13.261 -31.873  1.00  0.80           C  
ATOM   4008  C   GLU A 264      17.349  14.023 -31.485  1.00  0.80           C  
ATOM   4009  O   GLU A 264      17.434  15.153 -31.006  1.00  0.80           O  
ATOM   4010  CB  GLU A 264      18.867  13.385 -33.371  1.00  0.80           C  
ATOM   4011  CG  GLU A 264      20.257  12.936 -33.786  1.00  0.80           C  
ATOM   4012  CD  GLU A 264      21.324  13.762 -33.114  1.00  0.80           C  
ATOM   4013  OE1 GLU A 264      21.241  14.971 -33.170  1.00  0.80           O  
ATOM   4014  OE2 GLU A 264      22.219  13.192 -32.539  1.00  0.80           O  
ATOM   4015  H   GLU A 264      18.433  11.140 -32.172  1.00  0.80           H  
ATOM   4016  HA  GLU A 264      19.444  13.706 -31.341  1.00  0.80           H  
ATOM   4017 1HB  GLU A 264      18.138  12.782 -33.918  1.00  0.80           H  
ATOM   4018 2HB  GLU A 264      18.735  14.422 -33.681  1.00  0.80           H  
ATOM   4019 1HG  GLU A 264      20.389  11.889 -33.509  1.00  0.80           H  
ATOM   4020 2HG  GLU A 264      20.357  13.019 -34.867  1.00  0.80           H  
ATOM   4021  N   ALA A 265      16.176  13.411 -31.646  1.00  0.81           N  
ATOM   4022  CA  ALA A 265      14.971  14.123 -31.243  1.00  0.81           C  
ATOM   4023  C   ALA A 265      14.981  14.371 -29.732  1.00  0.81           C  
ATOM   4024  O   ALA A 265      14.603  15.452 -29.269  1.00  0.81           O  
ATOM   4025  CB  ALA A 265      13.754  13.353 -31.666  1.00  0.81           C  
ATOM   4026  H   ALA A 265      16.112  12.470 -32.053  1.00  0.81           H  
ATOM   4027  HA  ALA A 265      14.963  15.094 -31.735  1.00  0.81           H  
ATOM   4028 1HB  ALA A 265      12.852  13.875 -31.373  1.00  0.81           H  
ATOM   4029 2HB  ALA A 265      13.761  13.211 -32.747  1.00  0.81           H  
ATOM   4030 3HB  ALA A 265      13.799  12.406 -31.194  1.00  0.81           H  
ATOM   4031  N   ARG A 266      15.448  13.383 -28.953  1.00  0.83           N  
ATOM   4032  CA  ARG A 266      15.501  13.564 -27.507  1.00  0.83           C  
ATOM   4033  C   ARG A 266      16.484  14.687 -27.162  1.00  0.83           C  
ATOM   4034  O   ARG A 266      16.210  15.523 -26.291  1.00  0.83           O  
ATOM   4035  CB  ARG A 266      15.894  12.275 -26.795  1.00  0.83           C  
ATOM   4036  CG  ARG A 266      14.825  11.156 -26.798  1.00  0.83           C  
ATOM   4037  CD  ARG A 266      15.163  10.077 -25.815  1.00  0.83           C  
ATOM   4038  NE  ARG A 266      16.416   9.392 -26.139  1.00  0.83           N  
ATOM   4039  CZ  ARG A 266      16.523   8.301 -26.925  1.00  0.83           C  
ATOM   4040  NH1 ARG A 266      15.456   7.780 -27.460  1.00  0.83           N  
ATOM   4041  NH2 ARG A 266      17.707   7.752 -27.149  1.00  0.83           N  
ATOM   4042  H   ARG A 266      15.745  12.498 -29.371  1.00  0.83           H  
ATOM   4043  HA  ARG A 266      14.508  13.853 -27.160  1.00  0.83           H  
ATOM   4044 1HB  ARG A 266      16.786  11.869 -27.273  1.00  0.83           H  
ATOM   4045 2HB  ARG A 266      16.150  12.493 -25.758  1.00  0.83           H  
ATOM   4046 1HG  ARG A 266      13.852  11.570 -26.535  1.00  0.83           H  
ATOM   4047 2HG  ARG A 266      14.772  10.708 -27.795  1.00  0.83           H  
ATOM   4048 1HD  ARG A 266      15.260  10.509 -24.816  1.00  0.83           H  
ATOM   4049 2HD  ARG A 266      14.362   9.334 -25.802  1.00  0.83           H  
ATOM   4050  HE  ARG A 266      17.266   9.768 -25.743  1.00  0.83           H  
ATOM   4051 1HH1 ARG A 266      14.554   8.198 -27.288  1.00  0.83           H  
ATOM   4052 2HH1 ARG A 266      15.523   6.963 -28.053  1.00  0.83           H  
ATOM   4053 1HH2 ARG A 266      18.538   8.149 -26.730  1.00  0.83           H  
ATOM   4054 2HH2 ARG A 266      17.777   6.933 -27.736  1.00  0.83           H  
ATOM   4055  N   ARG A 267      17.615  14.736 -27.883  1.00  0.85           N  
ATOM   4056  CA  ARG A 267      18.612  15.777 -27.678  1.00  0.85           C  
ATOM   4057  C   ARG A 267      17.979  17.134 -27.893  1.00  0.85           C  
ATOM   4058  O   ARG A 267      18.157  18.042 -27.072  1.00  0.85           O  
ATOM   4059  CB  ARG A 267      19.800  15.625 -28.628  1.00  0.85           C  
ATOM   4060  CG  ARG A 267      20.882  16.694 -28.463  1.00  0.85           C  
ATOM   4061  CD  ARG A 267      22.010  16.559 -29.455  1.00  0.85           C  
ATOM   4062  NE  ARG A 267      21.587  16.751 -30.848  1.00  0.85           N  
ATOM   4063  CZ  ARG A 267      21.320  17.935 -31.433  1.00  0.85           C  
ATOM   4064  NH1 ARG A 267      21.391  19.066 -30.759  1.00  0.85           N  
ATOM   4065  NH2 ARG A 267      20.990  17.930 -32.707  1.00  0.85           N  
ATOM   4066  H   ARG A 267      17.803  14.012 -28.575  1.00  0.85           H  
ATOM   4067  HA  ARG A 267      18.975  15.716 -26.652  1.00  0.85           H  
ATOM   4068 1HB  ARG A 267      20.255  14.644 -28.500  1.00  0.85           H  
ATOM   4069 2HB  ARG A 267      19.455  15.686 -29.654  1.00  0.85           H  
ATOM   4070 1HG  ARG A 267      20.428  17.677 -28.606  1.00  0.85           H  
ATOM   4071 2HG  ARG A 267      21.301  16.633 -27.459  1.00  0.85           H  
ATOM   4072 1HD  ARG A 267      22.778  17.295 -29.231  1.00  0.85           H  
ATOM   4073 2HD  ARG A 267      22.434  15.558 -29.373  1.00  0.85           H  
ATOM   4074  HE  ARG A 267      21.522  15.925 -31.463  1.00  0.85           H  
ATOM   4075 1HH1 ARG A 267      21.642  19.057 -29.779  1.00  0.85           H  
ATOM   4076 2HH1 ARG A 267      21.187  19.941 -31.217  1.00  0.85           H  
ATOM   4077 1HH2 ARG A 267      20.963  17.016 -33.184  1.00  0.85           H  
ATOM   4078 2HH2 ARG A 267      20.783  18.786 -33.193  1.00  0.85           H  
ATOM   4079  N   LEU A 268      17.215  17.269 -28.979  1.00  0.87           N  
ATOM   4080  CA  LEU A 268      16.580  18.534 -29.288  1.00  0.87           C  
ATOM   4081  C   LEU A 268      15.621  18.937 -28.188  1.00  0.87           C  
ATOM   4082  O   LEU A 268      15.534  20.115 -27.842  1.00  0.87           O  
ATOM   4083  CB  LEU A 268      15.835  18.454 -30.621  1.00  0.87           C  
ATOM   4084  CG  LEU A 268      16.720  18.339 -31.849  1.00  0.87           C  
ATOM   4085  CD1 LEU A 268      15.845  18.120 -33.075  1.00  0.87           C  
ATOM   4086  CD2 LEU A 268      17.564  19.594 -31.966  1.00  0.87           C  
ATOM   4087  H   LEU A 268      17.108  16.479 -29.618  1.00  0.87           H  
ATOM   4088  HA  LEU A 268      17.354  19.295 -29.369  1.00  0.87           H  
ATOM   4089 1HB  LEU A 268      15.191  17.582 -30.598  1.00  0.87           H  
ATOM   4090 2HB  LEU A 268      15.215  19.338 -30.731  1.00  0.87           H  
ATOM   4091  HG  LEU A 268      17.378  17.482 -31.748  1.00  0.87           H  
ATOM   4092 1HD1 LEU A 268      16.474  18.027 -33.958  1.00  0.87           H  
ATOM   4093 2HD1 LEU A 268      15.267  17.208 -32.946  1.00  0.87           H  
ATOM   4094 3HD1 LEU A 268      15.168  18.965 -33.197  1.00  0.87           H  
ATOM   4095 1HD2 LEU A 268      18.208  19.516 -32.840  1.00  0.87           H  
ATOM   4096 2HD2 LEU A 268      16.916  20.464 -32.067  1.00  0.87           H  
ATOM   4097 3HD2 LEU A 268      18.179  19.701 -31.069  1.00  0.87           H  
ATOM   4098  N   MET A 269      14.918  17.976 -27.591  1.00  0.90           N  
ATOM   4099  CA  MET A 269      14.006  18.380 -26.541  1.00  0.90           C  
ATOM   4100  C   MET A 269      14.751  18.916 -25.321  1.00  0.90           C  
ATOM   4101  O   MET A 269      14.337  19.918 -24.726  1.00  0.90           O  
ATOM   4102  CB  MET A 269      13.061  17.246 -26.135  1.00  0.90           C  
ATOM   4103  CG  MET A 269      12.089  16.855 -27.214  1.00  0.90           C  
ATOM   4104  SD  MET A 269      10.903  15.585 -26.699  1.00  0.90           S  
ATOM   4105  CE  MET A 269       9.787  16.614 -25.735  1.00  0.90           C  
ATOM   4106  H   MET A 269      14.989  17.004 -27.899  1.00  0.90           H  
ATOM   4107  HA  MET A 269      13.425  19.191 -26.922  1.00  0.90           H  
ATOM   4108 1HB  MET A 269      13.647  16.364 -25.866  1.00  0.90           H  
ATOM   4109 2HB  MET A 269      12.491  17.543 -25.263  1.00  0.90           H  
ATOM   4110 1HG  MET A 269      11.540  17.733 -27.539  1.00  0.90           H  
ATOM   4111 2HG  MET A 269      12.652  16.475 -28.063  1.00  0.90           H  
ATOM   4112 1HE  MET A 269       8.989  16.008 -25.316  1.00  0.90           H  
ATOM   4113 2HE  MET A 269      10.335  17.092 -24.936  1.00  0.90           H  
ATOM   4114 3HE  MET A 269       9.361  17.389 -26.376  1.00  0.90           H  
ATOM   4115  N   GLN A 270      15.890  18.295 -24.993  1.00  0.94           N  
ATOM   4116  CA  GLN A 270      16.708  18.691 -23.842  1.00  0.94           C  
ATOM   4117  C   GLN A 270      17.575  19.930 -24.113  1.00  0.94           C  
ATOM   4118  O   GLN A 270      18.024  20.595 -23.178  1.00  0.94           O  
ATOM   4119  CB  GLN A 270      17.610  17.527 -23.438  1.00  0.94           C  
ATOM   4120  CG  GLN A 270      16.866  16.323 -22.912  1.00  0.94           C  
ATOM   4121  CD  GLN A 270      17.780  15.145 -22.653  1.00  0.94           C  
ATOM   4122  OE1 GLN A 270      18.998  15.295 -22.492  1.00  0.94           O  
ATOM   4123  NE2 GLN A 270      17.196  13.956 -22.613  1.00  0.94           N  
ATOM   4124  H   GLN A 270      16.174  17.478 -25.543  1.00  0.94           H  
ATOM   4125  HA  GLN A 270      16.040  18.924 -23.014  1.00  0.94           H  
ATOM   4126 1HB  GLN A 270      18.187  17.207 -24.311  1.00  0.94           H  
ATOM   4127 2HB  GLN A 270      18.315  17.855 -22.676  1.00  0.94           H  
ATOM   4128 1HG  GLN A 270      16.384  16.599 -21.984  1.00  0.94           H  
ATOM   4129 2HG  GLN A 270      16.120  16.022 -23.651  1.00  0.94           H  
ATOM   4130 1HE2 GLN A 270      17.735  13.126 -22.446  1.00  0.94           H  
ATOM   4131 2HE2 GLN A 270      16.207  13.884 -22.752  1.00  0.94           H  
ATOM   4132  N   THR A 271      17.817  20.237 -25.387  1.00  1.01           N  
ATOM   4133  CA  THR A 271      18.636  21.379 -25.764  1.00  1.01           C  
ATOM   4134  C   THR A 271      18.037  22.673 -25.185  1.00  1.01           C  
ATOM   4135  O   THR A 271      16.852  22.931 -25.372  1.00  1.01           O  
ATOM   4136  CB  THR A 271      18.753  21.477 -27.305  1.00  1.01           C  
ATOM   4137  OG1 THR A 271      19.369  20.285 -27.812  1.00  1.01           O  
ATOM   4138  CG2 THR A 271      19.555  22.672 -27.750  1.00  1.01           C  
ATOM   4139  H   THR A 271      17.459  19.624 -26.117  1.00  1.01           H  
ATOM   4140  HA  THR A 271      19.631  21.193 -25.391  1.00  1.01           H  
ATOM   4141  HB  THR A 271      17.748  21.552 -27.720  1.00  1.01           H  
ATOM   4142  HG1 THR A 271      18.956  19.504 -27.388  1.00  1.01           H  
ATOM   4143 1HG2 THR A 271      19.593  22.690 -28.837  1.00  1.01           H  
ATOM   4144 2HG2 THR A 271      19.090  23.567 -27.395  1.00  1.01           H  
ATOM   4145 3HG2 THR A 271      20.564  22.601 -27.357  1.00  1.01           H  
ATOM   4146  N   PRO A 272      18.838  23.527 -24.508  1.00  1.09           N  
ATOM   4147  CA  PRO A 272      18.441  24.798 -23.921  1.00  1.09           C  
ATOM   4148  C   PRO A 272      17.645  25.728 -24.823  1.00  1.09           C  
ATOM   4149  O   PRO A 272      16.808  26.465 -24.329  1.00  1.09           O  
ATOM   4150  CB  PRO A 272      19.788  25.416 -23.601  1.00  1.09           C  
ATOM   4151  CG  PRO A 272      20.675  24.252 -23.292  1.00  1.09           C  
ATOM   4152  CD  PRO A 272      20.256  23.179 -24.241  1.00  1.09           C  
ATOM   4153  HA  PRO A 272      17.901  24.619 -22.991  1.00  1.09           H  
ATOM   4154 1HB  PRO A 272      20.131  26.046 -24.435  1.00  1.09           H  
ATOM   4155 2HB  PRO A 272      19.659  26.047 -22.759  1.00  1.09           H  
ATOM   4156 1HG  PRO A 272      21.731  24.543 -23.409  1.00  1.09           H  
ATOM   4157 2HG  PRO A 272      20.542  23.954 -22.242  1.00  1.09           H  
ATOM   4158 1HD  PRO A 272      20.866  23.204 -25.147  1.00  1.09           H  
ATOM   4159 2HD  PRO A 272      20.330  22.227 -23.688  1.00  1.09           H  
ATOM   4160  N   ALA A 273      17.901  25.720 -26.128  1.00  1.19           N  
ATOM   4161  CA  ALA A 273      17.166  26.583 -27.057  1.00  1.19           C  
ATOM   4162  C   ALA A 273      17.091  28.049 -26.558  1.00  1.19           C  
ATOM   4163  O   ALA A 273      18.083  28.774 -26.668  1.00  1.19           O  
ATOM   4164  CB  ALA A 273      15.789  26.006 -27.359  1.00  1.19           C  
ATOM   4165  H   ALA A 273      18.603  25.100 -26.493  1.00  1.19           H  
ATOM   4166  HA  ALA A 273      17.718  26.598 -27.996  1.00  1.19           H  
ATOM   4167 1HB  ALA A 273      15.280  26.631 -28.088  1.00  1.19           H  
ATOM   4168 2HB  ALA A 273      15.901  24.997 -27.756  1.00  1.19           H  
ATOM   4169 3HB  ALA A 273      15.229  25.959 -26.490  1.00  1.19           H  
ATOM   4170  N   GLY A 274      15.899  28.526 -26.151  1.00  1.30           N  
ATOM   4171  CA  GLY A 274      15.722  29.946 -25.799  1.00  1.30           C  
ATOM   4172  C   GLY A 274      15.906  30.261 -24.314  1.00  1.30           C  
ATOM   4173  O   GLY A 274      16.312  29.414 -23.527  1.00  1.30           O  
ATOM   4174  H   GLY A 274      15.130  27.875 -25.989  1.00  1.30           H  
ATOM   4175 1HA  GLY A 274      16.423  30.544 -26.381  1.00  1.30           H  
ATOM   4176 2HA  GLY A 274      14.724  30.258 -26.104  1.00  1.30           H  
ATOM   4177  N   ALA A 275      15.587  31.490 -23.904  1.00  1.39           N  
ATOM   4178  CA  ALA A 275      15.738  31.839 -22.489  1.00  1.39           C  
ATOM   4179  C   ALA A 275      14.393  31.887 -21.793  1.00  1.39           C  
ATOM   4180  O   ALA A 275      13.454  32.476 -22.321  1.00  1.39           O  
ATOM   4181  CB  ALA A 275      16.441  33.173 -22.334  1.00  1.39           C  
ATOM   4182  H   ALA A 275      15.253  32.175 -24.567  1.00  1.39           H  
ATOM   4183  HA  ALA A 275      16.333  31.073 -22.009  1.00  1.39           H  
ATOM   4184 1HB  ALA A 275      16.555  33.391 -21.268  1.00  1.39           H  
ATOM   4185 2HB  ALA A 275      17.422  33.125 -22.802  1.00  1.39           H  
ATOM   4186 3HB  ALA A 275      15.850  33.956 -22.803  1.00  1.39           H  
ATOM   4187  N   ALA A 276      14.334  31.301 -20.598  1.00  1.46           N  
ATOM   4188  CA  ALA A 276      13.172  31.247 -19.711  1.00  1.46           C  
ATOM   4189  C   ALA A 276      13.421  32.201 -18.573  1.00  1.46           C  
ATOM   4190  O   ALA A 276      14.380  32.972 -18.610  1.00  1.46           O  
ATOM   4191  CB  ALA A 276      12.910  29.850 -19.170  1.00  1.46           C  
ATOM   4192  H   ALA A 276      15.173  30.860 -20.231  1.00  1.46           H  
ATOM   4193  HA  ALA A 276      12.305  31.580 -20.256  1.00  1.46           H  
ATOM   4194 1HB  ALA A 276      12.041  29.866 -18.519  1.00  1.46           H  
ATOM   4195 2HB  ALA A 276      12.731  29.174 -19.960  1.00  1.46           H  
ATOM   4196 3HB  ALA A 276      13.765  29.515 -18.611  1.00  1.46           H  
ATOM   4197  N   ASP A 277      12.543  32.211 -17.587  1.00  1.47           N  
ATOM   4198  CA  ASP A 277      12.762  33.131 -16.490  1.00  1.47           C  
ATOM   4199  C   ASP A 277      13.776  32.652 -15.472  1.00  1.47           C  
ATOM   4200  O   ASP A 277      14.098  31.463 -15.399  1.00  1.47           O  
ATOM   4201  CB  ASP A 277      11.452  33.305 -15.735  1.00  1.47           C  
ATOM   4202  CG  ASP A 277      11.004  31.985 -15.079  1.00  1.47           C  
ATOM   4203  OD1 ASP A 277      11.818  31.079 -14.925  1.00  1.47           O  
ATOM   4204  OD2 ASP A 277       9.848  31.880 -14.755  1.00  1.47           O  
ATOM   4205  H   ASP A 277      11.747  31.591 -17.594  1.00  1.47           H  
ATOM   4206  HA  ASP A 277      13.112  34.080 -16.888  1.00  1.47           H  
ATOM   4207 1HB  ASP A 277      11.565  34.070 -14.963  1.00  1.47           H  
ATOM   4208 2HB  ASP A 277      10.680  33.626 -16.404  1.00  1.47           H  
ATOM   4209  N   ALA A 278      14.154  33.581 -14.590  1.00  1.43           N  
ATOM   4210  CA  ALA A 278      15.017  33.364 -13.439  1.00  1.43           C  
ATOM   4211  C   ALA A 278      16.376  32.821 -13.858  1.00  1.43           C  
ATOM   4212  O   ALA A 278      17.046  32.128 -13.086  1.00  1.43           O  
ATOM   4213  CB  ALA A 278      14.346  32.411 -12.457  1.00  1.43           C  
ATOM   4214  H   ALA A 278      13.909  34.543 -14.805  1.00  1.43           H  
ATOM   4215  HA  ALA A 278      15.171  34.328 -12.958  1.00  1.43           H  
ATOM   4216 1HB  ALA A 278      14.982  32.280 -11.586  1.00  1.43           H  
ATOM   4217 2HB  ALA A 278      13.386  32.827 -12.149  1.00  1.43           H  
ATOM   4218 3HB  ALA A 278      14.180  31.442 -12.928  1.00  1.43           H  
ATOM   4219  N   GLY A 279      16.792  33.162 -15.075  1.00  1.34           N  
ATOM   4220  CA  GLY A 279      18.065  32.732 -15.640  1.00  1.34           C  
ATOM   4221  C   GLY A 279      18.037  31.318 -16.247  1.00  1.34           C  
ATOM   4222  O   GLY A 279      19.068  30.825 -16.709  1.00  1.34           O  
ATOM   4223  H   GLY A 279      16.191  33.783 -15.629  1.00  1.34           H  
ATOM   4224 1HA  GLY A 279      18.353  33.446 -16.413  1.00  1.34           H  
ATOM   4225 2HA  GLY A 279      18.832  32.781 -14.870  1.00  1.34           H  
ATOM   4226  N   ARG A 280      16.879  30.652 -16.236  1.00  1.21           N  
ATOM   4227  CA  ARG A 280      16.759  29.290 -16.757  1.00  1.21           C  
ATOM   4228  C   ARG A 280      16.571  29.322 -18.264  1.00  1.21           C  
ATOM   4229  O   ARG A 280      16.218  30.365 -18.814  1.00  1.21           O  
ATOM   4230  CB  ARG A 280      15.580  28.567 -16.134  1.00  1.21           C  
ATOM   4231  CG  ARG A 280      15.651  28.377 -14.641  1.00  1.21           C  
ATOM   4232  CD  ARG A 280      14.477  27.615 -14.144  1.00  1.21           C  
ATOM   4233  NE  ARG A 280      13.193  28.320 -14.309  1.00  1.21           N  
ATOM   4234  CZ  ARG A 280      11.994  27.724 -14.199  1.00  1.21           C  
ATOM   4235  NH1 ARG A 280      11.902  26.432 -13.937  1.00  1.21           N  
ATOM   4236  NH2 ARG A 280      10.921  28.450 -14.355  1.00  1.21           N  
ATOM   4237  H   ARG A 280      16.037  31.085 -15.851  1.00  1.21           H  
ATOM   4238  HA  ARG A 280      17.672  28.738 -16.529  1.00  1.21           H  
ATOM   4239 1HB  ARG A 280      14.668  29.123 -16.342  1.00  1.21           H  
ATOM   4240 2HB  ARG A 280      15.475  27.581 -16.592  1.00  1.21           H  
ATOM   4241 1HG  ARG A 280      16.560  27.830 -14.382  1.00  1.21           H  
ATOM   4242 2HG  ARG A 280      15.658  29.360 -14.155  1.00  1.21           H  
ATOM   4243 1HD  ARG A 280      14.415  26.672 -14.686  1.00  1.21           H  
ATOM   4244 2HD  ARG A 280      14.614  27.411 -13.083  1.00  1.21           H  
ATOM   4245  HE  ARG A 280      13.170  29.348 -14.521  1.00  1.21           H  
ATOM   4246 1HH1 ARG A 280      12.739  25.880 -13.815  1.00  1.21           H  
ATOM   4247 2HH1 ARG A 280      10.994  26.000 -13.860  1.00  1.21           H  
ATOM   4248 1HH2 ARG A 280      11.044  29.462 -14.552  1.00  1.21           H  
ATOM   4249 2HH2 ARG A 280      10.005  28.045 -14.281  1.00  1.21           H  
ATOM   4250  N   LEU A 281      16.829  28.204 -18.939  1.00  1.08           N  
ATOM   4251  CA  LEU A 281      16.659  28.149 -20.390  1.00  1.08           C  
ATOM   4252  C   LEU A 281      15.442  27.291 -20.781  1.00  1.08           C  
ATOM   4253  O   LEU A 281      15.031  26.406 -20.023  1.00  1.08           O  
ATOM   4254  CB  LEU A 281      17.971  27.680 -21.004  1.00  1.08           C  
ATOM   4255  CG  LEU A 281      19.209  28.594 -20.600  1.00  1.08           C  
ATOM   4256  CD1 LEU A 281      20.499  28.053 -21.170  1.00  1.08           C  
ATOM   4257  CD2 LEU A 281      18.973  30.014 -21.093  1.00  1.08           C  
ATOM   4258  H   LEU A 281      17.142  27.367 -18.443  1.00  1.08           H  
ATOM   4259  HA  LEU A 281      16.478  29.153 -20.756  1.00  1.08           H  
ATOM   4260 1HB  LEU A 281      18.170  26.659 -20.682  1.00  1.08           H  
ATOM   4261 2HB  LEU A 281      17.867  27.697 -22.094  1.00  1.08           H  
ATOM   4262  HG  LEU A 281      19.307  28.599 -19.512  1.00  1.08           H  
ATOM   4263 1HD1 LEU A 281      21.325  28.692 -20.858  1.00  1.08           H  
ATOM   4264 2HD1 LEU A 281      20.668  27.039 -20.803  1.00  1.08           H  
ATOM   4265 3HD1 LEU A 281      20.440  28.054 -22.255  1.00  1.08           H  
ATOM   4266 1HD2 LEU A 281      19.812  30.646 -20.802  1.00  1.08           H  
ATOM   4267 2HD2 LEU A 281      18.876  30.010 -22.183  1.00  1.08           H  
ATOM   4268 3HD2 LEU A 281      18.065  30.403 -20.651  1.00  1.08           H  
ATOM   4269  N   MET A 282      14.816  27.603 -21.922  1.00  0.97           N  
ATOM   4270  CA  MET A 282      13.627  26.851 -22.350  1.00  0.97           C  
ATOM   4271  C   MET A 282      13.832  25.961 -23.574  1.00  0.97           C  
ATOM   4272  O   MET A 282      14.001  26.465 -24.689  1.00  0.97           O  
ATOM   4273  CB  MET A 282      12.479  27.778 -22.683  1.00  0.97           C  
ATOM   4274  CG  MET A 282      11.235  27.037 -22.926  1.00  0.97           C  
ATOM   4275  SD  MET A 282      10.630  26.309 -21.422  1.00  0.97           S  
ATOM   4276  CE  MET A 282       9.775  24.923 -22.047  1.00  0.97           C  
ATOM   4277  H   MET A 282      15.216  28.326 -22.520  1.00  0.97           H  
ATOM   4278  HA  MET A 282      13.323  26.198 -21.533  1.00  0.97           H  
ATOM   4279 1HB  MET A 282      12.304  28.476 -21.907  1.00  0.97           H  
ATOM   4280 2HB  MET A 282      12.717  28.346 -23.585  1.00  0.97           H  
ATOM   4281 1HG  MET A 282      10.498  27.691 -23.294  1.00  0.97           H  
ATOM   4282 2HG  MET A 282      11.387  26.253 -23.661  1.00  0.97           H  
ATOM   4283 1HE  MET A 282       9.335  24.375 -21.217  1.00  0.97           H  
ATOM   4284 2HE  MET A 282       9.008  25.237 -22.735  1.00  0.97           H  
ATOM   4285 3HE  MET A 282      10.481  24.291 -22.580  1.00  0.97           H  
ATOM   4286  N   GLY A 283      13.735  24.647 -23.376  1.00  0.87           N  
ATOM   4287  CA  GLY A 283      13.933  23.670 -24.439  1.00  0.87           C  
ATOM   4288  C   GLY A 283      12.586  23.325 -25.037  1.00  0.87           C  
ATOM   4289  O   GLY A 283      11.641  24.115 -24.963  1.00  0.87           O  
ATOM   4290  H   GLY A 283      13.520  24.291 -22.447  1.00  0.87           H  
ATOM   4291 1HA  GLY A 283      14.596  24.074 -25.202  1.00  0.87           H  
ATOM   4292 2HA  GLY A 283      14.404  22.769 -24.045  1.00  0.87           H  
ATOM   4293  N   ILE A 284      12.445  22.156 -25.639  1.00  0.81           N  
ATOM   4294  CA  ILE A 284      11.159  21.922 -26.274  1.00  0.81           C  
ATOM   4295  C   ILE A 284      10.266  21.300 -25.229  1.00  0.81           C  
ATOM   4296  O   ILE A 284      10.354  20.106 -24.946  1.00  0.81           O  
ATOM   4297  CB  ILE A 284      11.274  21.018 -27.522  1.00  0.81           C  
ATOM   4298  CG1 ILE A 284      12.246  21.627 -28.544  1.00  0.81           C  
ATOM   4299  CG2 ILE A 284       9.941  20.820 -28.186  1.00  0.81           C  
ATOM   4300  CD1 ILE A 284      12.557  20.692 -29.709  1.00  0.81           C  
ATOM   4301  H   ILE A 284      13.193  21.461 -25.630  1.00  0.81           H  
ATOM   4302  HA  ILE A 284      10.718  22.870 -26.583  1.00  0.81           H  
ATOM   4303  HB  ILE A 284      11.610  20.071 -27.237  1.00  0.81           H  
ATOM   4304 1HG1 ILE A 284      11.822  22.552 -28.934  1.00  0.81           H  
ATOM   4305 2HG1 ILE A 284      13.190  21.859 -28.036  1.00  0.81           H  
ATOM   4306 1HG2 ILE A 284      10.058  20.167 -29.052  1.00  0.81           H  
ATOM   4307 2HG2 ILE A 284       9.257  20.365 -27.496  1.00  0.81           H  
ATOM   4308 3HG2 ILE A 284       9.561  21.784 -28.507  1.00  0.81           H  
ATOM   4309 1HD1 ILE A 284      13.256  21.174 -30.390  1.00  0.81           H  
ATOM   4310 2HD1 ILE A 284      12.998  19.769 -29.334  1.00  0.81           H  
ATOM   4311 3HD1 ILE A 284      11.638  20.462 -30.239  1.00  0.81           H  
ATOM   4312  N   THR A 285       9.450  22.162 -24.634  1.00  0.79           N  
ATOM   4313  CA  THR A 285       8.507  21.916 -23.535  1.00  0.79           C  
ATOM   4314  C   THR A 285       9.137  21.708 -22.144  1.00  0.79           C  
ATOM   4315  O   THR A 285       8.420  21.739 -21.139  1.00  0.79           O  
ATOM   4316  CB  THR A 285       7.556  20.754 -23.826  1.00  0.79           C  
ATOM   4317  OG1 THR A 285       8.212  19.499 -23.611  1.00  0.79           O  
ATOM   4318  CG2 THR A 285       7.021  20.826 -25.223  1.00  0.79           C  
ATOM   4319  H   THR A 285       9.543  23.121 -24.963  1.00  0.79           H  
ATOM   4320  HA  THR A 285       7.876  22.804 -23.461  1.00  0.79           H  
ATOM   4321  HB  THR A 285       6.711  20.834 -23.141  1.00  0.79           H  
ATOM   4322  HG1 THR A 285       9.101  19.535 -23.990  1.00  0.79           H  
ATOM   4323 1HG2 THR A 285       6.315  20.041 -25.348  1.00  0.79           H  
ATOM   4324 2HG2 THR A 285       6.540  21.756 -25.376  1.00  0.79           H  
ATOM   4325 3HG2 THR A 285       7.785  20.731 -25.939  1.00  0.79           H  
ATOM   4326  N   TRP A 286      10.456  21.536 -22.081  1.00  0.81           N  
ATOM   4327  CA  TRP A 286      11.172  21.349 -20.816  1.00  0.81           C  
ATOM   4328  C   TRP A 286      11.980  22.582 -20.403  1.00  0.81           C  
ATOM   4329  O   TRP A 286      12.493  23.311 -21.253  1.00  0.81           O  
ATOM   4330  CB  TRP A 286      12.179  20.228 -20.908  1.00  0.81           C  
ATOM   4331  CG  TRP A 286      11.655  18.876 -21.192  1.00  0.81           C  
ATOM   4332  CD1 TRP A 286      11.552  18.285 -22.402  1.00  0.81           C  
ATOM   4333  CD2 TRP A 286      11.151  17.934 -20.245  1.00  0.81           C  
ATOM   4334  NE1 TRP A 286      11.039  17.023 -22.263  1.00  0.81           N  
ATOM   4335  CE2 TRP A 286      10.792  16.796 -20.951  1.00  0.81           C  
ATOM   4336  CE3 TRP A 286      10.985  17.966 -18.893  1.00  0.81           C  
ATOM   4337  CZ2 TRP A 286      10.283  15.692 -20.327  1.00  0.81           C  
ATOM   4338  CZ3 TRP A 286      10.464  16.865 -18.239  1.00  0.81           C  
ATOM   4339  CH2 TRP A 286      10.124  15.757 -18.942  1.00  0.81           C  
ATOM   4340  H   TRP A 286      10.972  21.518 -22.948  1.00  0.81           H  
ATOM   4341  HA  TRP A 286      10.449  21.131 -20.029  1.00  0.81           H  
ATOM   4342 1HB  TRP A 286      12.922  20.473 -21.669  1.00  0.81           H  
ATOM   4343 2HB  TRP A 286      12.691  20.193 -19.959  1.00  0.81           H  
ATOM   4344  HD1 TRP A 286      11.848  18.745 -23.345  1.00  0.81           H  
ATOM   4345  HE1 TRP A 286      10.867  16.368 -23.014  1.00  0.81           H  
ATOM   4346  HE3 TRP A 286      11.261  18.849 -18.376  1.00  0.81           H  
ATOM   4347  HZ2 TRP A 286      10.003  14.797 -20.883  1.00  0.81           H  
ATOM   4348  HZ3 TRP A 286      10.334  16.906 -17.154  1.00  0.81           H  
ATOM   4349  HH2 TRP A 286       9.723  14.912 -18.414  1.00  0.81           H  
ATOM   4350  N   PHE A 287      12.169  22.773 -19.104  1.00  0.87           N  
ATOM   4351  CA  PHE A 287      13.025  23.854 -18.626  1.00  0.87           C  
ATOM   4352  C   PHE A 287      14.386  23.284 -18.287  1.00  0.87           C  
ATOM   4353  O   PHE A 287      14.470  22.168 -17.783  1.00  0.87           O  
ATOM   4354  CB  PHE A 287      12.438  24.479 -17.376  1.00  0.87           C  
ATOM   4355  CG  PHE A 287      11.195  25.191 -17.616  1.00  0.87           C  
ATOM   4356  CD1 PHE A 287       9.998  24.498 -17.630  1.00  0.87           C  
ATOM   4357  CD2 PHE A 287      11.193  26.550 -17.809  1.00  0.87           C  
ATOM   4358  CE1 PHE A 287       8.820  25.149 -17.840  1.00  0.87           C  
ATOM   4359  CE2 PHE A 287      10.021  27.208 -18.015  1.00  0.87           C  
ATOM   4360  CZ  PHE A 287       8.821  26.499 -18.032  1.00  0.87           C  
ATOM   4361  H   PHE A 287      11.722  22.165 -18.419  1.00  0.87           H  
ATOM   4362  HA  PHE A 287      13.136  24.610 -19.406  1.00  0.87           H  
ATOM   4363 1HB  PHE A 287      12.249  23.701 -16.635  1.00  0.87           H  
ATOM   4364 2HB  PHE A 287      13.158  25.177 -16.949  1.00  0.87           H  
ATOM   4365  HD1 PHE A 287      10.005  23.418 -17.474  1.00  0.87           H  
ATOM   4366  HD2 PHE A 287      12.139  27.097 -17.795  1.00  0.87           H  
ATOM   4367  HE1 PHE A 287       7.886  24.595 -17.848  1.00  0.87           H  
ATOM   4368  HE2 PHE A 287      10.041  28.277 -18.162  1.00  0.87           H  
ATOM   4369  HZ  PHE A 287       7.882  26.999 -18.192  1.00  0.87           H  
ATOM   4370  N   ILE A 288      15.449  24.033 -18.567  1.00  0.95           N  
ATOM   4371  CA  ILE A 288      16.809  23.591 -18.272  1.00  0.95           C  
ATOM   4372  C   ILE A 288      17.585  24.514 -17.313  1.00  0.95           C  
ATOM   4373  O   ILE A 288      17.682  25.737 -17.504  1.00  0.95           O  
ATOM   4374  CB  ILE A 288      17.585  23.327 -19.581  1.00  0.95           C  
ATOM   4375  CG1 ILE A 288      16.832  22.249 -20.412  1.00  0.95           C  
ATOM   4376  CG2 ILE A 288      19.006  22.844 -19.254  1.00  0.95           C  
ATOM   4377  CD1 ILE A 288      15.864  22.760 -21.462  1.00  0.95           C  
ATOM   4378  H   ILE A 288      15.309  24.936 -19.007  1.00  0.95           H  
ATOM   4379  HA  ILE A 288      16.731  22.628 -17.783  1.00  0.95           H  
ATOM   4380  HB  ILE A 288      17.629  24.239 -20.175  1.00  0.95           H  
ATOM   4381 1HG1 ILE A 288      17.568  21.622 -20.912  1.00  0.95           H  
ATOM   4382 2HG1 ILE A 288      16.275  21.635 -19.720  1.00  0.95           H  
ATOM   4383 1HG2 ILE A 288      19.543  22.652 -20.180  1.00  0.95           H  
ATOM   4384 2HG2 ILE A 288      19.533  23.607 -18.681  1.00  0.95           H  
ATOM   4385 3HG2 ILE A 288      18.948  21.922 -18.666  1.00  0.95           H  
ATOM   4386 1HD1 ILE A 288      15.400  21.906 -21.961  1.00  0.95           H  
ATOM   4387 2HD1 ILE A 288      15.098  23.370 -21.007  1.00  0.95           H  
ATOM   4388 3HD1 ILE A 288      16.381  23.342 -22.189  1.00  0.95           H  
ATOM   4389  N   GLN A 289      18.128  23.904 -16.253  1.00  1.07           N  
ATOM   4390  CA  GLN A 289      18.875  24.606 -15.217  1.00  1.07           C  
ATOM   4391  C   GLN A 289      20.326  24.050 -15.064  1.00  1.07           C  
ATOM   4392  O   GLN A 289      20.515  22.836 -14.963  1.00  1.07           O  
ATOM   4393  CB  GLN A 289      18.109  24.468 -13.894  1.00  1.07           C  
ATOM   4394  CG  GLN A 289      18.722  25.173 -12.703  1.00  1.07           C  
ATOM   4395  CD  GLN A 289      17.854  25.062 -11.457  1.00  1.07           C  
ATOM   4396  OE1 GLN A 289      16.925  24.256 -11.395  1.00  1.07           O  
ATOM   4397  NE2 GLN A 289      18.158  25.882 -10.458  1.00  1.07           N  
ATOM   4398  H   GLN A 289      17.990  22.901 -16.166  1.00  1.07           H  
ATOM   4399  HA  GLN A 289      18.866  25.653 -15.470  1.00  1.07           H  
ATOM   4400 1HB  GLN A 289      17.097  24.857 -14.021  1.00  1.07           H  
ATOM   4401 2HB  GLN A 289      18.017  23.409 -13.644  1.00  1.07           H  
ATOM   4402 1HG  GLN A 289      19.668  24.732 -12.480  1.00  1.07           H  
ATOM   4403 2HG  GLN A 289      18.845  26.228 -12.942  1.00  1.07           H  
ATOM   4404 1HE2 GLN A 289      17.619  25.868  -9.613  1.00  1.07           H  
ATOM   4405 2HE2 GLN A 289      18.915  26.527 -10.557  1.00  1.07           H  
ATOM   4406  N   PRO A 290      21.372  24.917 -15.045  1.00  1.18           N  
ATOM   4407  CA  PRO A 290      22.798  24.597 -14.845  1.00  1.18           C  
ATOM   4408  C   PRO A 290      23.179  23.889 -13.540  1.00  1.18           C  
ATOM   4409  O   PRO A 290      24.250  23.300 -13.443  1.00  1.18           O  
ATOM   4410  CB  PRO A 290      23.448  25.979 -14.859  1.00  1.18           C  
ATOM   4411  CG  PRO A 290      22.530  26.841 -15.680  1.00  1.18           C  
ATOM   4412  CD  PRO A 290      21.143  26.347 -15.383  1.00  1.18           C  
ATOM   4413  HA  PRO A 290      23.150  24.020 -15.701  1.00  1.18           H  
ATOM   4414 1HB  PRO A 290      23.567  26.341 -13.825  1.00  1.18           H  
ATOM   4415 2HB  PRO A 290      24.460  25.904 -15.287  1.00  1.18           H  
ATOM   4416 1HG  PRO A 290      22.667  27.903 -15.418  1.00  1.18           H  
ATOM   4417 2HG  PRO A 290      22.785  26.746 -16.747  1.00  1.18           H  
ATOM   4418 1HD  PRO A 290      20.693  26.898 -14.543  1.00  1.18           H  
ATOM   4419 2HD  PRO A 290      20.582  26.462 -16.327  1.00  1.18           H  
ATOM   4420  N   VAL A 291      22.338  24.002 -12.530  1.00  1.28           N  
ATOM   4421  CA  VAL A 291      22.529  23.426 -11.195  1.00  1.28           C  
ATOM   4422  C   VAL A 291      23.953  23.529 -10.599  1.00  1.28           C  
ATOM   4423  O   VAL A 291      24.171  24.319  -9.686  1.00  1.28           O  
ATOM   4424  CB  VAL A 291      22.058  21.947 -11.171  1.00  1.28           C  
ATOM   4425  CG1 VAL A 291      22.336  21.272  -9.798  1.00  1.28           C  
ATOM   4426  CG2 VAL A 291      20.556  21.908 -11.458  1.00  1.28           C  
ATOM   4427  H   VAL A 291      21.490  24.511 -12.692  1.00  1.28           H  
ATOM   4428  HA  VAL A 291      21.853  23.958 -10.534  1.00  1.28           H  
ATOM   4429  HB  VAL A 291      22.595  21.385 -11.935  1.00  1.28           H  
ATOM   4430 1HG1 VAL A 291      21.981  20.246  -9.821  1.00  1.28           H  
ATOM   4431 2HG1 VAL A 291      23.379  21.267  -9.563  1.00  1.28           H  
ATOM   4432 3HG1 VAL A 291      21.818  21.815  -9.042  1.00  1.28           H  
ATOM   4433 1HG2 VAL A 291      20.225  20.882 -11.449  1.00  1.28           H  
ATOM   4434 2HG2 VAL A 291      20.018  22.467 -10.689  1.00  1.28           H  
ATOM   4435 3HG2 VAL A 291      20.355  22.348 -12.429  1.00  1.28           H  
ATOM   4436  N   ASP A 292      24.896  22.711 -11.061  1.00  1.32           N  
ATOM   4437  CA  ASP A 292      26.219  22.650 -10.432  1.00  1.32           C  
ATOM   4438  C   ASP A 292      27.297  22.025 -11.330  1.00  1.32           C  
ATOM   4439  O   ASP A 292      27.266  20.825 -11.617  1.00  1.32           O  
ATOM   4440  CB  ASP A 292      26.127  21.888  -9.092  1.00  1.32           C  
ATOM   4441  CG  ASP A 292      27.390  21.908  -8.229  1.00  1.32           C  
ATOM   4442  OD1 ASP A 292      28.417  22.350  -8.674  1.00  1.32           O  
ATOM   4443  OD2 ASP A 292      27.294  21.467  -7.104  1.00  1.32           O  
ATOM   4444  H   ASP A 292      24.683  22.176 -11.894  1.00  1.32           H  
ATOM   4445  HA  ASP A 292      26.527  23.671 -10.210  1.00  1.32           H  
ATOM   4446 1HB  ASP A 292      25.319  22.315  -8.495  1.00  1.32           H  
ATOM   4447 2HB  ASP A 292      25.869  20.849  -9.294  1.00  1.32           H  
ATOM   4448  N   GLY A 293      28.246  22.829 -11.801  1.00  1.30           N  
ATOM   4449  CA  GLY A 293      29.279  22.293 -12.683  1.00  1.30           C  
ATOM   4450  C   GLY A 293      28.690  21.748 -13.975  1.00  1.30           C  
ATOM   4451  O   GLY A 293      28.048  22.490 -14.720  1.00  1.30           O  
ATOM   4452  H   GLY A 293      28.250  23.802 -11.532  1.00  1.30           H  
ATOM   4453 1HA  GLY A 293      30.004  23.073 -12.908  1.00  1.30           H  
ATOM   4454 2HA  GLY A 293      29.816  21.499 -12.163  1.00  1.30           H  
ATOM   4455  N   ASP A 294      28.945  20.460 -14.249  1.00  1.23           N  
ATOM   4456  CA  ASP A 294      28.467  19.799 -15.466  1.00  1.23           C  
ATOM   4457  C   ASP A 294      27.077  19.165 -15.340  1.00  1.23           C  
ATOM   4458  O   ASP A 294      26.590  18.533 -16.280  1.00  1.23           O  
ATOM   4459  CB  ASP A 294      29.456  18.707 -15.897  1.00  1.23           C  
ATOM   4460  CG  ASP A 294      29.601  17.578 -14.843  1.00  1.23           C  
ATOM   4461  OD1 ASP A 294      29.261  17.806 -13.705  1.00  1.23           O  
ATOM   4462  OD2 ASP A 294      30.014  16.486 -15.195  1.00  1.23           O  
ATOM   4463  H   ASP A 294      29.478  19.925 -13.580  1.00  1.23           H  
ATOM   4464  HA  ASP A 294      28.418  20.547 -16.257  1.00  1.23           H  
ATOM   4465 1HB  ASP A 294      29.117  18.265 -16.833  1.00  1.23           H  
ATOM   4466 2HB  ASP A 294      30.436  19.150 -16.080  1.00  1.23           H  
ATOM   4467  N   ILE A 295      26.429  19.353 -14.202  1.00  1.13           N  
ATOM   4468  CA  ILE A 295      25.091  18.831 -14.009  1.00  1.13           C  
ATOM   4469  C   ILE A 295      24.084  19.704 -14.717  1.00  1.13           C  
ATOM   4470  O   ILE A 295      24.124  20.922 -14.619  1.00  1.13           O  
ATOM   4471  CB  ILE A 295      24.749  18.732 -12.516  1.00  1.13           C  
ATOM   4472  CG1 ILE A 295      25.707  17.769 -11.844  1.00  1.13           C  
ATOM   4473  CG2 ILE A 295      23.282  18.332 -12.283  1.00  1.13           C  
ATOM   4474  CD1 ILE A 295      25.623  16.355 -12.377  1.00  1.13           C  
ATOM   4475  H   ILE A 295      26.875  19.864 -13.438  1.00  1.13           H  
ATOM   4476  HA  ILE A 295      25.041  17.833 -14.440  1.00  1.13           H  
ATOM   4477  HB  ILE A 295      24.916  19.707 -12.060  1.00  1.13           H  
ATOM   4478 1HG1 ILE A 295      26.731  18.136 -11.990  1.00  1.13           H  
ATOM   4479 2HG1 ILE A 295      25.500  17.756 -10.797  1.00  1.13           H  
ATOM   4480 1HG2 ILE A 295      23.084  18.295 -11.215  1.00  1.13           H  
ATOM   4481 2HG2 ILE A 295      22.620  19.064 -12.744  1.00  1.13           H  
ATOM   4482 3HG2 ILE A 295      23.101  17.369 -12.714  1.00  1.13           H  
ATOM   4483 1HD1 ILE A 295      26.338  15.736 -11.844  1.00  1.13           H  
ATOM   4484 2HD1 ILE A 295      24.619  15.966 -12.225  1.00  1.13           H  
ATOM   4485 3HD1 ILE A 295      25.860  16.353 -13.443  1.00  1.13           H  
ATOM   4486  N   ARG A 296      23.188  19.086 -15.454  1.00  1.04           N  
ATOM   4487  CA  ARG A 296      22.161  19.858 -16.127  1.00  1.04           C  
ATOM   4488  C   ARG A 296      20.852  19.222 -15.811  1.00  1.04           C  
ATOM   4489  O   ARG A 296      20.653  18.038 -16.077  1.00  1.04           O  
ATOM   4490  CB  ARG A 296      22.354  19.869 -17.639  1.00  1.04           C  
ATOM   4491  CG  ARG A 296      23.618  20.539 -18.119  1.00  1.04           C  
ATOM   4492  CD  ARG A 296      23.528  21.988 -17.911  1.00  1.04           C  
ATOM   4493  NE  ARG A 296      24.699  22.693 -18.381  1.00  1.04           N  
ATOM   4494  CZ  ARG A 296      25.798  22.927 -17.631  1.00  1.04           C  
ATOM   4495  NH1 ARG A 296      25.856  22.513 -16.384  1.00  1.04           N  
ATOM   4496  NH2 ARG A 296      26.825  23.582 -18.159  1.00  1.04           N  
ATOM   4497  H   ARG A 296      23.211  18.083 -15.535  1.00  1.04           H  
ATOM   4498  HA  ARG A 296      22.159  20.882 -15.751  1.00  1.04           H  
ATOM   4499 1HB  ARG A 296      22.361  18.845 -18.006  1.00  1.04           H  
ATOM   4500 2HB  ARG A 296      21.506  20.379 -18.102  1.00  1.04           H  
ATOM   4501 1HG  ARG A 296      24.481  20.159 -17.569  1.00  1.04           H  
ATOM   4502 2HG  ARG A 296      23.753  20.349 -19.183  1.00  1.04           H  
ATOM   4503 1HD  ARG A 296      22.651  22.386 -18.423  1.00  1.04           H  
ATOM   4504 2HD  ARG A 296      23.433  22.160 -16.848  1.00  1.04           H  
ATOM   4505  HE  ARG A 296      24.699  23.026 -19.335  1.00  1.04           H  
ATOM   4506 1HH1 ARG A 296      25.080  21.995 -15.943  1.00  1.04           H  
ATOM   4507 2HH1 ARG A 296      26.690  22.690 -15.822  1.00  1.04           H  
ATOM   4508 1HH2 ARG A 296      26.781  23.901 -19.115  1.00  1.04           H  
ATOM   4509 2HH2 ARG A 296      27.652  23.769 -17.605  1.00  1.04           H  
ATOM   4510  N   LEU A 297      19.958  20.000 -15.242  1.00  0.96           N  
ATOM   4511  CA  LEU A 297      18.678  19.455 -14.874  1.00  0.96           C  
ATOM   4512  C   LEU A 297      17.630  19.963 -15.818  1.00  0.96           C  
ATOM   4513  O   LEU A 297      17.543  21.154 -16.114  1.00  0.96           O  
ATOM   4514  CB  LEU A 297      18.363  19.748 -13.410  1.00  0.96           C  
ATOM   4515  CG  LEU A 297      17.071  19.189 -12.856  1.00  0.96           C  
ATOM   4516  CD1 LEU A 297      17.277  18.860 -11.384  1.00  0.96           C  
ATOM   4517  CD2 LEU A 297      15.985  20.250 -13.018  1.00  0.96           C  
ATOM   4518  H   LEU A 297      20.171  20.981 -15.060  1.00  0.96           H  
ATOM   4519  HA  LEU A 297      18.723  18.378 -14.981  1.00  0.96           H  
ATOM   4520 1HB  LEU A 297      19.169  19.336 -12.812  1.00  0.96           H  
ATOM   4521 2HB  LEU A 297      18.345  20.828 -13.270  1.00  0.96           H  
ATOM   4522  HG  LEU A 297      16.786  18.276 -13.388  1.00  0.96           H  
ATOM   4523 1HD1 LEU A 297      16.358  18.470 -10.954  1.00  0.96           H  
ATOM   4524 2HD1 LEU A 297      18.065  18.115 -11.283  1.00  0.96           H  
ATOM   4525 3HD1 LEU A 297      17.566  19.764 -10.872  1.00  0.96           H  
ATOM   4526 1HD2 LEU A 297      15.057  19.893 -12.622  1.00  0.96           H  
ATOM   4527 2HD2 LEU A 297      16.280  21.156 -12.483  1.00  0.96           H  
ATOM   4528 3HD2 LEU A 297      15.856  20.481 -14.074  1.00  0.96           H  
ATOM   4529  N   VAL A 298      16.861  19.034 -16.318  1.00  0.93           N  
ATOM   4530  CA  VAL A 298      15.829  19.286 -17.276  1.00  0.93           C  
ATOM   4531  C   VAL A 298      14.515  18.962 -16.594  1.00  0.93           C  
ATOM   4532  O   VAL A 298      14.406  17.957 -15.899  1.00  0.93           O  
ATOM   4533  CB  VAL A 298      16.035  18.382 -18.500  1.00  0.93           C  
ATOM   4534  CG1 VAL A 298      14.949  18.647 -19.522  1.00  0.93           C  
ATOM   4535  CG2 VAL A 298      17.437  18.591 -19.088  1.00  0.93           C  
ATOM   4536  H   VAL A 298      17.009  18.084 -16.009  1.00  0.93           H  
ATOM   4537  HA  VAL A 298      15.860  20.323 -17.575  1.00  0.93           H  
ATOM   4538  HB  VAL A 298      15.956  17.364 -18.181  1.00  0.93           H  
ATOM   4539 1HG1 VAL A 298      15.073  17.999 -20.378  1.00  0.93           H  
ATOM   4540 2HG1 VAL A 298      13.984  18.460 -19.067  1.00  0.93           H  
ATOM   4541 3HG1 VAL A 298      15.006  19.678 -19.848  1.00  0.93           H  
ATOM   4542 1HG2 VAL A 298      17.575  17.923 -19.939  1.00  0.93           H  
ATOM   4543 2HG2 VAL A 298      17.550  19.614 -19.412  1.00  0.93           H  
ATOM   4544 3HG2 VAL A 298      18.189  18.364 -18.331  1.00  0.93           H  
ATOM   4545  N   GLY A 299      13.516  19.806 -16.696  1.00  0.93           N  
ATOM   4546  CA  GLY A 299      12.322  19.409 -15.976  1.00  0.93           C  
ATOM   4547  C   GLY A 299      11.105  20.268 -16.182  1.00  0.93           C  
ATOM   4548  O   GLY A 299      11.100  21.228 -16.957  1.00  0.93           O  
ATOM   4549  H   GLY A 299      13.610  20.671 -17.222  1.00  0.93           H  
ATOM   4550 1HA  GLY A 299      12.080  18.378 -16.219  1.00  0.93           H  
ATOM   4551 2HA  GLY A 299      12.557  19.406 -14.920  1.00  0.93           H  
ATOM   4552  N   HIS A 300      10.043  19.882 -15.502  1.00  0.96           N  
ATOM   4553  CA  HIS A 300       8.784  20.572 -15.643  1.00  0.96           C  
ATOM   4554  C   HIS A 300       7.898  20.300 -14.416  1.00  0.96           C  
ATOM   4555  O   HIS A 300       7.940  19.212 -13.833  1.00  0.96           O  
ATOM   4556  CB  HIS A 300       8.090  20.088 -16.939  1.00  0.96           C  
ATOM   4557  CG  HIS A 300       7.067  21.017 -17.438  1.00  0.96           C  
ATOM   4558  ND1 HIS A 300       7.227  21.759 -18.596  1.00  0.96           N  
ATOM   4559  CD2 HIS A 300       5.882  21.362 -16.933  1.00  0.96           C  
ATOM   4560  CE1 HIS A 300       6.174  22.515 -18.764  1.00  0.96           C  
ATOM   4561  NE2 HIS A 300       5.347  22.307 -17.747  1.00  0.96           N  
ATOM   4562  H   HIS A 300      10.118  19.063 -14.894  1.00  0.96           H  
ATOM   4563  HA  HIS A 300       8.952  21.647 -15.711  1.00  0.96           H  
ATOM   4564 1HB  HIS A 300       8.832  19.957 -17.729  1.00  0.96           H  
ATOM   4565 2HB  HIS A 300       7.625  19.120 -16.769  1.00  0.96           H  
ATOM   4566  HD1 HIS A 300       7.993  21.735 -19.272  1.00  0.96           H  
ATOM   4567  HD2 HIS A 300       5.336  21.051 -16.044  1.00  0.96           H  
ATOM   4568  HE1 HIS A 300       6.112  23.180 -19.624  1.00  0.96           H  
ATOM   4569  N   GLY A 301       7.063  21.263 -14.042  1.00  1.00           N  
ATOM   4570  CA  GLY A 301       6.110  21.021 -12.966  1.00  1.00           C  
ATOM   4571  C   GLY A 301       5.122  22.157 -12.788  1.00  1.00           C  
ATOM   4572  O   GLY A 301       5.284  23.239 -13.354  1.00  1.00           O  
ATOM   4573  H   GLY A 301       7.069  22.156 -14.518  1.00  1.00           H  
ATOM   4574 1HA  GLY A 301       5.567  20.100 -13.158  1.00  1.00           H  
ATOM   4575 2HA  GLY A 301       6.643  20.873 -12.033  1.00  1.00           H  
ATOM   4576  N   GLY A 302       4.109  21.887 -11.972  1.00  1.04           N  
ATOM   4577  CA  GLY A 302       3.008  22.814 -11.695  1.00  1.04           C  
ATOM   4578  C   GLY A 302       1.806  22.020 -11.184  1.00  1.04           C  
ATOM   4579  O   GLY A 302       1.969  20.922 -10.654  1.00  1.04           O  
ATOM   4580  H   GLY A 302       4.103  20.957 -11.550  1.00  1.04           H  
ATOM   4581 1HA  GLY A 302       3.320  23.547 -10.951  1.00  1.04           H  
ATOM   4582 2HA  GLY A 302       2.743  23.355 -12.604  1.00  1.04           H  
ATOM   4583  N   GLY A 303       0.591  22.547 -11.319  1.00  1.06           N  
ATOM   4584  CA  GLY A 303      -0.524  21.780 -10.769  1.00  1.06           C  
ATOM   4585  C   GLY A 303      -1.906  22.389 -10.946  1.00  1.06           C  
ATOM   4586  O   GLY A 303      -2.048  23.525 -11.413  1.00  1.06           O  
ATOM   4587  H   GLY A 303       0.447  23.444 -11.762  1.00  1.06           H  
ATOM   4588 1HA  GLY A 303      -0.517  20.769 -11.173  1.00  1.06           H  
ATOM   4589 2HA  GLY A 303      -0.342  21.681  -9.706  1.00  1.06           H  
ATOM   4590  N   THR A 304      -2.914  21.564 -10.631  1.00  1.03           N  
ATOM   4591  CA  THR A 304      -4.335  21.906 -10.729  1.00  1.03           C  
ATOM   4592  C   THR A 304      -5.146  21.404  -9.530  1.00  1.03           C  
ATOM   4593  O   THR A 304      -4.886  20.325  -9.006  1.00  1.03           O  
ATOM   4594  CB  THR A 304      -4.950  21.282 -12.010  1.00  1.03           C  
ATOM   4595  OG1 THR A 304      -4.811  19.862 -11.951  1.00  1.03           O  
ATOM   4596  CG2 THR A 304      -4.283  21.782 -13.289  1.00  1.03           C  
ATOM   4597  H   THR A 304      -2.650  20.676 -10.209  1.00  1.03           H  
ATOM   4598  HA  THR A 304      -4.429  22.990 -10.777  1.00  1.03           H  
ATOM   4599  HB  THR A 304      -6.009  21.533 -12.048  1.00  1.03           H  
ATOM   4600  HG1 THR A 304      -5.499  19.464 -11.379  1.00  1.03           H  
ATOM   4601 1HG2 THR A 304      -4.762  21.314 -14.150  1.00  1.03           H  
ATOM   4602 2HG2 THR A 304      -4.392  22.865 -13.355  1.00  1.03           H  
ATOM   4603 3HG2 THR A 304      -3.232  21.526 -13.286  1.00  1.03           H  
ATOM   4604  N   ASN A 305      -6.204  22.127  -9.163  1.00  0.97           N  
ATOM   4605  CA  ASN A 305      -7.187  21.663  -8.167  1.00  0.97           C  
ATOM   4606  C   ASN A 305      -6.562  21.204  -6.844  1.00  0.97           C  
ATOM   4607  O   ASN A 305      -7.007  20.233  -6.241  1.00  0.97           O  
ATOM   4608  CB  ASN A 305      -8.002  20.541  -8.769  1.00  0.97           C  
ATOM   4609  CG  ASN A 305      -8.742  21.000  -9.976  1.00  0.97           C  
ATOM   4610  OD1 ASN A 305      -9.454  22.014  -9.953  1.00  0.97           O  
ATOM   4611  ND2 ASN A 305      -8.554  20.293 -11.056  1.00  0.97           N  
ATOM   4612  H   ASN A 305      -6.353  23.018  -9.612  1.00  0.97           H  
ATOM   4613  HA  ASN A 305      -7.854  22.495  -7.934  1.00  0.97           H  
ATOM   4614 1HB  ASN A 305      -7.363  19.699  -9.037  1.00  0.97           H  
ATOM   4615 2HB  ASN A 305      -8.726  20.176  -8.033  1.00  0.97           H  
ATOM   4616 1HD2 ASN A 305      -9.019  20.549 -11.901  1.00  0.97           H  
ATOM   4617 2HD2 ASN A 305      -7.937  19.478 -11.025  1.00  0.97           H  
ATOM   4618  N   GLY A 306      -5.520  21.889  -6.399  1.00  0.89           N  
ATOM   4619  CA  GLY A 306      -4.844  21.543  -5.152  1.00  0.89           C  
ATOM   4620  C   GLY A 306      -3.738  20.485  -5.336  1.00  0.89           C  
ATOM   4621  O   GLY A 306      -2.980  20.226  -4.410  1.00  0.89           O  
ATOM   4622  H   GLY A 306      -5.189  22.674  -6.939  1.00  0.89           H  
ATOM   4623 1HA  GLY A 306      -4.411  22.445  -4.718  1.00  0.89           H  
ATOM   4624 2HA  GLY A 306      -5.578  21.179  -4.433  1.00  0.89           H  
ATOM   4625  N   GLN A 307      -3.640  19.854  -6.514  1.00  0.82           N  
ATOM   4626  CA  GLN A 307      -2.614  18.824  -6.715  1.00  0.82           C  
ATOM   4627  C   GLN A 307      -1.393  19.429  -7.375  1.00  0.82           C  
ATOM   4628  O   GLN A 307      -1.518  20.190  -8.340  1.00  0.82           O  
ATOM   4629  CB  GLN A 307      -3.105  17.687  -7.615  1.00  0.82           C  
ATOM   4630  CG  GLN A 307      -4.274  16.912  -7.109  1.00  0.82           C  
ATOM   4631  CD  GLN A 307      -4.606  15.767  -8.027  1.00  0.82           C  
ATOM   4632  OE1 GLN A 307      -3.690  15.127  -8.521  1.00  0.82           O  
ATOM   4633  NE2 GLN A 307      -5.878  15.508  -8.287  1.00  0.82           N  
ATOM   4634  H   GLN A 307      -4.271  20.075  -7.281  1.00  0.82           H  
ATOM   4635  HA  GLN A 307      -2.317  18.423  -5.748  1.00  0.82           H  
ATOM   4636 1HB  GLN A 307      -3.387  18.100  -8.586  1.00  0.82           H  
ATOM   4637 2HB  GLN A 307      -2.283  16.987  -7.783  1.00  0.82           H  
ATOM   4638 1HG  GLN A 307      -4.048  16.520  -6.119  1.00  0.82           H  
ATOM   4639 2HG  GLN A 307      -5.130  17.585  -7.085  1.00  0.82           H  
ATOM   4640 1HE2 GLN A 307      -6.130  14.744  -8.891  1.00  0.82           H  
ATOM   4641 2HE2 GLN A 307      -6.590  16.074  -7.895  1.00  0.82           H  
ATOM   4642  N   ILE A 308      -0.212  19.054  -6.900  1.00  0.77           N  
ATOM   4643  CA  ILE A 308       1.026  19.572  -7.471  1.00  0.77           C  
ATOM   4644  C   ILE A 308       1.966  18.451  -7.885  1.00  0.77           C  
ATOM   4645  O   ILE A 308       2.249  17.535  -7.106  1.00  0.77           O  
ATOM   4646  CB  ILE A 308       1.721  20.537  -6.489  1.00  0.77           C  
ATOM   4647  CG1 ILE A 308       0.766  21.719  -6.165  1.00  0.77           C  
ATOM   4648  CG2 ILE A 308       3.015  21.056  -7.106  1.00  0.77           C  
ATOM   4649  CD1 ILE A 308       1.236  22.587  -5.058  1.00  0.77           C  
ATOM   4650  H   ILE A 308      -0.183  18.394  -6.122  1.00  0.77           H  
ATOM   4651  HA  ILE A 308       0.786  20.135  -8.367  1.00  0.77           H  
ATOM   4652  HB  ILE A 308       1.943  20.025  -5.560  1.00  0.77           H  
ATOM   4653 1HG1 ILE A 308       0.641  22.325  -7.061  1.00  0.77           H  
ATOM   4654 2HG1 ILE A 308      -0.202  21.336  -5.861  1.00  0.77           H  
ATOM   4655 1HG2 ILE A 308       3.498  21.736  -6.420  1.00  0.77           H  
ATOM   4656 2HG2 ILE A 308       3.680  20.228  -7.318  1.00  0.77           H  
ATOM   4657 3HG2 ILE A 308       2.786  21.579  -8.037  1.00  0.77           H  
ATOM   4658 1HD1 ILE A 308       0.517  23.385  -4.886  1.00  0.77           H  
ATOM   4659 2HD1 ILE A 308       1.321  21.983  -4.159  1.00  0.77           H  
ATOM   4660 3HD1 ILE A 308       2.196  23.018  -5.311  1.00  0.77           H  
ATOM   4661  N   THR A 309       2.432  18.513  -9.124  1.00  0.73           N  
ATOM   4662  CA  THR A 309       3.331  17.493  -9.632  1.00  0.73           C  
ATOM   4663  C   THR A 309       4.603  18.108 -10.201  1.00  0.73           C  
ATOM   4664  O   THR A 309       4.575  19.086 -10.960  1.00  0.73           O  
ATOM   4665  CB  THR A 309       2.623  16.621 -10.674  1.00  0.73           C  
ATOM   4666  OG1 THR A 309       1.460  16.007 -10.054  1.00  0.73           O  
ATOM   4667  CG2 THR A 309       3.562  15.515 -11.174  1.00  0.73           C  
ATOM   4668  H   THR A 309       2.170  19.299  -9.718  1.00  0.73           H  
ATOM   4669  HA  THR A 309       3.624  16.847  -8.810  1.00  0.73           H  
ATOM   4670  HB  THR A 309       2.307  17.250 -11.497  1.00  0.73           H  
ATOM   4671  HG1 THR A 309       0.683  15.978 -10.668  1.00  0.73           H  
ATOM   4672 1HG2 THR A 309       3.054  14.894 -11.906  1.00  0.73           H  
ATOM   4673 2HG2 THR A 309       4.434  15.933 -11.604  1.00  0.73           H  
ATOM   4674 3HG2 THR A 309       3.861  14.930 -10.365  1.00  0.73           H  
ATOM   4675  N   LEU A 310       5.730  17.528  -9.809  1.00  0.72           N  
ATOM   4676  CA  LEU A 310       7.032  17.982 -10.267  1.00  0.72           C  
ATOM   4677  C   LEU A 310       7.854  16.809 -10.756  1.00  0.72           C  
ATOM   4678  O   LEU A 310       7.981  15.778 -10.082  1.00  0.72           O  
ATOM   4679  CB  LEU A 310       7.751  18.741  -9.156  1.00  0.72           C  
ATOM   4680  CG  LEU A 310       9.151  19.238  -9.449  1.00  0.72           C  
ATOM   4681  CD1 LEU A 310       9.099  20.283 -10.571  1.00  0.72           C  
ATOM   4682  CD2 LEU A 310       9.739  19.837  -8.157  1.00  0.72           C  
ATOM   4683  H   LEU A 310       5.669  16.742  -9.160  1.00  0.72           H  
ATOM   4684  HA  LEU A 310       6.892  18.658 -11.107  1.00  0.72           H  
ATOM   4685 1HB  LEU A 310       7.144  19.605  -8.883  1.00  0.72           H  
ATOM   4686 2HB  LEU A 310       7.824  18.082  -8.290  1.00  0.72           H  
ATOM   4687  HG  LEU A 310       9.767  18.406  -9.781  1.00  0.72           H  
ATOM   4688 1HD1 LEU A 310      10.100  20.642 -10.793  1.00  0.72           H  
ATOM   4689 2HD1 LEU A 310       8.684  19.824 -11.460  1.00  0.72           H  
ATOM   4690 3HD1 LEU A 310       8.476  21.120 -10.266  1.00  0.72           H  
ATOM   4691 1HD2 LEU A 310      10.752  20.192  -8.334  1.00  0.72           H  
ATOM   4692 2HD2 LEU A 310       9.120  20.666  -7.818  1.00  0.72           H  
ATOM   4693 3HD2 LEU A 310       9.756  19.066  -7.398  1.00  0.72           H  
ATOM   4694  N   PHE A 311       8.374  16.950 -11.961  1.00  0.73           N  
ATOM   4695  CA  PHE A 311       9.125  15.892 -12.595  1.00  0.73           C  
ATOM   4696  C   PHE A 311      10.413  16.457 -13.196  1.00  0.73           C  
ATOM   4697  O   PHE A 311      10.387  17.273 -14.125  1.00  0.73           O  
ATOM   4698  CB  PHE A 311       8.175  15.295 -13.625  1.00  0.73           C  
ATOM   4699  CG  PHE A 311       8.544  14.162 -14.361  1.00  0.73           C  
ATOM   4700  CD1 PHE A 311       8.915  13.000 -13.749  1.00  0.73           C  
ATOM   4701  CD2 PHE A 311       8.447  14.220 -15.703  1.00  0.73           C  
ATOM   4702  CE1 PHE A 311       9.201  11.898 -14.497  1.00  0.73           C  
ATOM   4703  CE2 PHE A 311       8.717  13.154 -16.447  1.00  0.73           C  
ATOM   4704  CZ  PHE A 311       9.093  11.983 -15.863  1.00  0.73           C  
ATOM   4705  H   PHE A 311       8.228  17.817 -12.479  1.00  0.73           H  
ATOM   4706  HA  PHE A 311       9.385  15.138 -11.854  1.00  0.73           H  
ATOM   4707 1HB  PHE A 311       7.257  15.034 -13.099  1.00  0.73           H  
ATOM   4708 2HB  PHE A 311       7.913  16.081 -14.340  1.00  0.73           H  
ATOM   4709  HD1 PHE A 311       8.974  12.977 -12.673  1.00  0.73           H  
ATOM   4710  HD2 PHE A 311       8.137  15.154 -16.173  1.00  0.73           H  
ATOM   4711  HE1 PHE A 311       9.494  10.966 -14.020  1.00  0.73           H  
ATOM   4712  HE2 PHE A 311       8.631  13.232 -17.506  1.00  0.73           H  
ATOM   4713  HZ  PHE A 311       9.303  11.125 -16.487  1.00  0.73           H  
ATOM   4714  N   ASN A 312      11.546  16.048 -12.618  1.00  0.76           N  
ATOM   4715  CA  ASN A 312      12.849  16.579 -13.023  1.00  0.76           C  
ATOM   4716  C   ASN A 312      13.844  15.498 -13.373  1.00  0.76           C  
ATOM   4717  O   ASN A 312      13.800  14.392 -12.825  1.00  0.76           O  
ATOM   4718  CB  ASN A 312      13.445  17.428 -11.922  1.00  0.76           C  
ATOM   4719  CG  ASN A 312      12.688  18.696 -11.644  1.00  0.76           C  
ATOM   4720  OD1 ASN A 312      12.411  19.517 -12.516  1.00  0.76           O  
ATOM   4721  ND2 ASN A 312      12.353  18.874 -10.426  1.00  0.76           N  
ATOM   4722  H   ASN A 312      11.490  15.352 -11.870  1.00  0.76           H  
ATOM   4723  HA  ASN A 312      12.717  17.187 -13.915  1.00  0.76           H  
ATOM   4724 1HB  ASN A 312      13.496  16.841 -11.004  1.00  0.76           H  
ATOM   4725 2HB  ASN A 312      14.459  17.676 -12.198  1.00  0.76           H  
ATOM   4726 1HD2 ASN A 312      11.851  19.697 -10.158  1.00  0.76           H  
ATOM   4727 2HD2 ASN A 312      12.587  18.188  -9.735  1.00  0.76           H  
ATOM   4728  N   PHE A 313      14.807  15.823 -14.226  1.00  0.79           N  
ATOM   4729  CA  PHE A 313      15.827  14.839 -14.474  1.00  0.79           C  
ATOM   4730  C   PHE A 313      17.184  15.389 -14.838  1.00  0.79           C  
ATOM   4731  O   PHE A 313      17.324  16.500 -15.331  1.00  0.79           O  
ATOM   4732  CB  PHE A 313      15.328  13.915 -15.568  1.00  0.79           C  
ATOM   4733  CG  PHE A 313      15.175  14.447 -16.992  1.00  0.79           C  
ATOM   4734  CD1 PHE A 313      16.174  14.218 -17.914  1.00  0.79           C  
ATOM   4735  CD2 PHE A 313      14.028  15.116 -17.421  1.00  0.79           C  
ATOM   4736  CE1 PHE A 313      16.041  14.601 -19.225  1.00  0.79           C  
ATOM   4737  CE2 PHE A 313      13.903  15.497 -18.739  1.00  0.79           C  
ATOM   4738  CZ  PHE A 313      14.900  15.230 -19.640  1.00  0.79           C  
ATOM   4739  H   PHE A 313      14.806  16.712 -14.708  1.00  0.79           H  
ATOM   4740  HA  PHE A 313      15.962  14.262 -13.566  1.00  0.79           H  
ATOM   4741 1HB  PHE A 313      15.994  13.100 -15.610  1.00  0.79           H  
ATOM   4742 2HB  PHE A 313      14.369  13.517 -15.260  1.00  0.79           H  
ATOM   4743  HD1 PHE A 313      17.066  13.699 -17.589  1.00  0.79           H  
ATOM   4744  HD2 PHE A 313      13.219  15.315 -16.717  1.00  0.79           H  
ATOM   4745  HE1 PHE A 313      16.833  14.393 -19.931  1.00  0.79           H  
ATOM   4746  HE2 PHE A 313      13.017  15.997 -19.072  1.00  0.79           H  
ATOM   4747  HZ  PHE A 313      14.782  15.528 -20.677  1.00  0.79           H  
ATOM   4748  N   VAL A 314      18.186  14.560 -14.633  1.00  0.82           N  
ATOM   4749  CA  VAL A 314      19.544  14.855 -15.013  1.00  0.82           C  
ATOM   4750  C   VAL A 314      20.029  13.749 -15.932  1.00  0.82           C  
ATOM   4751  O   VAL A 314      20.492  12.705 -15.453  1.00  0.82           O  
ATOM   4752  CB  VAL A 314      20.450  14.940 -13.780  1.00  0.82           C  
ATOM   4753  CG1 VAL A 314      21.869  15.245 -14.219  1.00  0.82           C  
ATOM   4754  CG2 VAL A 314      19.942  16.030 -12.833  1.00  0.82           C  
ATOM   4755  H   VAL A 314      17.978  13.661 -14.211  1.00  0.82           H  
ATOM   4756  HA  VAL A 314      19.562  15.826 -15.494  1.00  0.82           H  
ATOM   4757  HB  VAL A 314      20.459  13.987 -13.277  1.00  0.82           H  
ATOM   4758 1HG1 VAL A 314      22.512  15.279 -13.349  1.00  0.82           H  
ATOM   4759 2HG1 VAL A 314      22.215  14.467 -14.888  1.00  0.82           H  
ATOM   4760 3HG1 VAL A 314      21.892  16.202 -14.735  1.00  0.82           H  
ATOM   4761 1HG2 VAL A 314      20.587  16.095 -11.965  1.00  0.82           H  
ATOM   4762 2HG2 VAL A 314      19.951  16.983 -13.358  1.00  0.82           H  
ATOM   4763 3HG2 VAL A 314      18.929  15.803 -12.510  1.00  0.82           H  
ATOM   4764  N   PRO A 315      19.959  13.925 -17.256  1.00  0.85           N  
ATOM   4765  CA  PRO A 315      20.263  12.888 -18.212  1.00  0.85           C  
ATOM   4766  C   PRO A 315      21.740  12.532 -18.169  1.00  0.85           C  
ATOM   4767  O   PRO A 315      22.118  11.390 -18.401  1.00  0.85           O  
ATOM   4768  CB  PRO A 315      19.854  13.537 -19.535  1.00  0.85           C  
ATOM   4769  CG  PRO A 315      19.975  15.039 -19.290  1.00  0.85           C  
ATOM   4770  CD  PRO A 315      19.656  15.247 -17.838  1.00  0.85           C  
ATOM   4771  HA  PRO A 315      19.645  12.004 -18.001  1.00  0.85           H  
ATOM   4772 1HB  PRO A 315      20.511  13.189 -20.346  1.00  0.85           H  
ATOM   4773 2HB  PRO A 315      18.838  13.225 -19.802  1.00  0.85           H  
ATOM   4774 1HG  PRO A 315      20.985  15.383 -19.560  1.00  0.85           H  
ATOM   4775 2HG  PRO A 315      19.280  15.586 -19.939  1.00  0.85           H  
ATOM   4776 1HD  PRO A 315      20.357  16.007 -17.473  1.00  0.85           H  
ATOM   4777 2HD  PRO A 315      18.614  15.543 -17.678  1.00  0.85           H  
ATOM   4778  N   GLY A 316      22.567  13.461 -17.680  1.00  0.85           N  
ATOM   4779  CA  GLY A 316      24.007  13.246 -17.619  1.00  0.85           C  
ATOM   4780  C   GLY A 316      24.409  12.304 -16.495  1.00  0.85           C  
ATOM   4781  O   GLY A 316      25.585  11.941 -16.373  1.00  0.85           O  
ATOM   4782  H   GLY A 316      22.206  14.369 -17.432  1.00  0.85           H  
ATOM   4783 1HA  GLY A 316      24.349  12.843 -18.572  1.00  0.85           H  
ATOM   4784 2HA  GLY A 316      24.506  14.205 -17.485  1.00  0.85           H  
ATOM   4785  N   ARG A 317      23.445  11.939 -15.654  1.00  0.84           N  
ATOM   4786  CA  ARG A 317      23.686  11.037 -14.554  1.00  0.84           C  
ATOM   4787  C   ARG A 317      22.635   9.936 -14.535  1.00  0.84           C  
ATOM   4788  O   ARG A 317      22.536   9.194 -13.556  1.00  0.84           O  
ATOM   4789  CB  ARG A 317      23.668  11.785 -13.233  1.00  0.84           C  
ATOM   4790  CG  ARG A 317      24.794  12.811 -13.049  1.00  0.84           C  
ATOM   4791  CD  ARG A 317      26.122  12.145 -12.948  1.00  0.84           C  
ATOM   4792  NE  ARG A 317      27.201  13.093 -12.739  1.00  0.84           N  
ATOM   4793  CZ  ARG A 317      27.913  13.710 -13.717  1.00  0.84           C  
ATOM   4794  NH1 ARG A 317      27.671  13.487 -14.997  1.00  0.84           N  
ATOM   4795  NH2 ARG A 317      28.870  14.557 -13.380  1.00  0.84           N  
ATOM   4796  H   ARG A 317      22.495  12.281 -15.783  1.00  0.84           H  
ATOM   4797  HA  ARG A 317      24.665  10.578 -14.683  1.00  0.84           H  
ATOM   4798 1HB  ARG A 317      22.714  12.307 -13.125  1.00  0.84           H  
ATOM   4799 2HB  ARG A 317      23.736  11.063 -12.426  1.00  0.84           H  
ATOM   4800 1HG  ARG A 317      24.814  13.493 -13.894  1.00  0.84           H  
ATOM   4801 2HG  ARG A 317      24.628  13.382 -12.143  1.00  0.84           H  
ATOM   4802 1HD  ARG A 317      26.112  11.452 -12.109  1.00  0.84           H  
ATOM   4803 2HD  ARG A 317      26.325  11.597 -13.867  1.00  0.84           H  
ATOM   4804  HE  ARG A 317      27.441  13.316 -11.784  1.00  0.84           H  
ATOM   4805 1HH1 ARG A 317      26.934  12.837 -15.303  1.00  0.84           H  
ATOM   4806 2HH1 ARG A 317      28.221  13.968 -15.700  1.00  0.84           H  
ATOM   4807 1HH2 ARG A 317      29.065  14.753 -12.413  1.00  0.84           H  
ATOM   4808 2HH2 ARG A 317      29.414  15.052 -14.112  1.00  0.84           H  
ATOM   4809  N   ASN A 318      21.819   9.846 -15.603  1.00  0.80           N  
ATOM   4810  CA  ASN A 318      20.723   8.873 -15.655  1.00  0.80           C  
ATOM   4811  C   ASN A 318      19.850   8.958 -14.401  1.00  0.80           C  
ATOM   4812  O   ASN A 318      19.527   7.939 -13.792  1.00  0.80           O  
ATOM   4813  CB  ASN A 318      21.246   7.461 -15.830  1.00  0.80           C  
ATOM   4814  CG  ASN A 318      21.934   7.243 -17.140  1.00  0.80           C  
ATOM   4815  OD1 ASN A 318      21.467   7.711 -18.180  1.00  0.80           O  
ATOM   4816  ND2 ASN A 318      23.040   6.538 -17.113  1.00  0.80           N  
ATOM   4817  H   ASN A 318      21.969  10.447 -16.415  1.00  0.80           H  
ATOM   4818  HA  ASN A 318      20.091   9.117 -16.510  1.00  0.80           H  
ATOM   4819 1HB  ASN A 318      21.935   7.213 -15.024  1.00  0.80           H  
ATOM   4820 2HB  ASN A 318      20.407   6.768 -15.763  1.00  0.80           H  
ATOM   4821 1HD2 ASN A 318      23.541   6.362 -17.962  1.00  0.80           H  
ATOM   4822 2HD2 ASN A 318      23.384   6.178 -16.246  1.00  0.80           H  
ATOM   4823  N   PHE A 319      19.501  10.171 -13.989  1.00  0.76           N  
ATOM   4824  CA  PHE A 319      18.753  10.364 -12.747  1.00  0.76           C  
ATOM   4825  C   PHE A 319      17.439  11.115 -12.906  1.00  0.76           C  
ATOM   4826  O   PHE A 319      17.352  12.100 -13.637  1.00  0.76           O  
ATOM   4827  CB  PHE A 319      19.676  11.067 -11.755  1.00  0.76           C  
ATOM   4828  CG  PHE A 319      19.108  11.437 -10.433  1.00  0.76           C  
ATOM   4829  CD1 PHE A 319      18.983  10.496  -9.465  1.00  0.76           C  
ATOM   4830  CD2 PHE A 319      18.741  12.743 -10.140  1.00  0.76           C  
ATOM   4831  CE1 PHE A 319      18.504  10.811  -8.241  1.00  0.76           C  
ATOM   4832  CE2 PHE A 319      18.265  13.066  -8.893  1.00  0.76           C  
ATOM   4833  CZ  PHE A 319      18.148  12.092  -7.942  1.00  0.76           C  
ATOM   4834  H   PHE A 319      19.797  10.986 -14.529  1.00  0.76           H  
ATOM   4835  HA  PHE A 319      18.518   9.383 -12.343  1.00  0.76           H  
ATOM   4836 1HB  PHE A 319      20.525  10.410 -11.574  1.00  0.76           H  
ATOM   4837 2HB  PHE A 319      20.071  11.962 -12.214  1.00  0.76           H  
ATOM   4838  HD1 PHE A 319      19.269   9.480  -9.688  1.00  0.76           H  
ATOM   4839  HD2 PHE A 319      18.843  13.511 -10.906  1.00  0.76           H  
ATOM   4840  HE1 PHE A 319      18.415  10.031  -7.500  1.00  0.76           H  
ATOM   4841  HE2 PHE A 319      17.978  14.079  -8.659  1.00  0.76           H  
ATOM   4842  HZ  PHE A 319      17.775  12.333  -6.959  1.00  0.76           H  
ATOM   4843  N   ALA A 320      16.391  10.654 -12.223  1.00  0.72           N  
ATOM   4844  CA  ALA A 320      15.121  11.383 -12.296  1.00  0.72           C  
ATOM   4845  C   ALA A 320      14.353  11.339 -10.987  1.00  0.72           C  
ATOM   4846  O   ALA A 320      14.377  10.356 -10.251  1.00  0.72           O  
ATOM   4847  CB  ALA A 320      14.239  10.841 -13.411  1.00  0.72           C  
ATOM   4848  H   ALA A 320      16.505   9.827 -11.634  1.00  0.72           H  
ATOM   4849  HA  ALA A 320      15.348  12.422 -12.500  1.00  0.72           H  
ATOM   4850 1HB  ALA A 320      13.320  11.431 -13.460  1.00  0.72           H  
ATOM   4851 2HB  ALA A 320      14.763  10.913 -14.361  1.00  0.72           H  
ATOM   4852 3HB  ALA A 320      13.994   9.814 -13.206  1.00  0.72           H  
ATOM   4853  N   VAL A 321      13.641  12.422 -10.711  1.00  0.68           N  
ATOM   4854  CA  VAL A 321      12.844  12.515  -9.497  1.00  0.68           C  
ATOM   4855  C   VAL A 321      11.415  12.907  -9.813  1.00  0.68           C  
ATOM   4856  O   VAL A 321      11.159  13.841 -10.584  1.00  0.68           O  
ATOM   4857  CB  VAL A 321      13.444  13.541  -8.521  1.00  0.68           C  
ATOM   4858  CG1 VAL A 321      12.593  13.619  -7.229  1.00  0.68           C  
ATOM   4859  CG2 VAL A 321      14.884  13.176  -8.220  1.00  0.68           C  
ATOM   4860  H   VAL A 321      13.657  13.199 -11.372  1.00  0.68           H  
ATOM   4861  HA  VAL A 321      12.831  11.542  -9.007  1.00  0.68           H  
ATOM   4862  HB  VAL A 321      13.420  14.530  -8.981  1.00  0.68           H  
ATOM   4863 1HG1 VAL A 321      13.014  14.346  -6.556  1.00  0.68           H  
ATOM   4864 2HG1 VAL A 321      11.584  13.911  -7.478  1.00  0.68           H  
ATOM   4865 3HG1 VAL A 321      12.576  12.647  -6.738  1.00  0.68           H  
ATOM   4866 1HG2 VAL A 321      15.308  13.914  -7.553  1.00  0.68           H  
ATOM   4867 2HG2 VAL A 321      14.932  12.199  -7.761  1.00  0.68           H  
ATOM   4868 3HG2 VAL A 321      15.448  13.167  -9.143  1.00  0.68           H  
ATOM   4869  N   CYS A 322      10.477  12.198  -9.209  1.00  0.66           N  
ATOM   4870  CA  CYS A 322       9.080  12.500  -9.423  1.00  0.66           C  
ATOM   4871  C   CYS A 322       8.340  12.625  -8.111  1.00  0.66           C  
ATOM   4872  O   CYS A 322       8.341  11.706  -7.287  1.00  0.66           O  
ATOM   4873  CB  CYS A 322       8.425  11.410 -10.241  1.00  0.66           C  
ATOM   4874  SG  CYS A 322       6.744  11.717 -10.555  1.00  0.66           S  
ATOM   4875  H   CYS A 322      10.743  11.435  -8.586  1.00  0.66           H  
ATOM   4876  HA  CYS A 322       8.998  13.444  -9.955  1.00  0.66           H  
ATOM   4877 1HB  CYS A 322       8.934  11.286 -11.187  1.00  0.66           H  
ATOM   4878 2HB  CYS A 322       8.503  10.466  -9.705  1.00  0.66           H  
ATOM   4879  HG  CYS A 322       6.424  11.990  -9.287  1.00  0.66           H  
ATOM   4880  N   VAL A 323       7.725  13.782  -7.904  1.00  0.65           N  
ATOM   4881  CA  VAL A 323       6.993  14.017  -6.671  1.00  0.65           C  
ATOM   4882  C   VAL A 323       5.592  14.495  -6.951  1.00  0.65           C  
ATOM   4883  O   VAL A 323       5.384  15.440  -7.722  1.00  0.65           O  
ATOM   4884  CB  VAL A 323       7.685  15.068  -5.792  1.00  0.65           C  
ATOM   4885  CG1 VAL A 323       6.860  15.277  -4.480  1.00  0.65           C  
ATOM   4886  CG2 VAL A 323       9.087  14.649  -5.520  1.00  0.65           C  
ATOM   4887  H   VAL A 323       7.772  14.510  -8.620  1.00  0.65           H  
ATOM   4888  HA  VAL A 323       6.932  13.084  -6.115  1.00  0.65           H  
ATOM   4889  HB  VAL A 323       7.707  16.026  -6.316  1.00  0.65           H  
ATOM   4890 1HG1 VAL A 323       7.328  16.005  -3.849  1.00  0.65           H  
ATOM   4891 2HG1 VAL A 323       5.862  15.611  -4.727  1.00  0.65           H  
ATOM   4892 3HG1 VAL A 323       6.790  14.353  -3.939  1.00  0.65           H  
ATOM   4893 1HG2 VAL A 323       9.567  15.403  -4.921  1.00  0.65           H  
ATOM   4894 2HG2 VAL A 323       9.080  13.711  -5.003  1.00  0.65           H  
ATOM   4895 3HG2 VAL A 323       9.622  14.546  -6.452  1.00  0.65           H  
ATOM   4896  N   LEU A 324       4.617  13.861  -6.320  1.00  0.65           N  
ATOM   4897  CA  LEU A 324       3.257  14.311  -6.508  1.00  0.65           C  
ATOM   4898  C   LEU A 324       2.650  14.548  -5.138  1.00  0.65           C  
ATOM   4899  O   LEU A 324       2.754  13.708  -4.245  1.00  0.65           O  
ATOM   4900  CB  LEU A 324       2.464  13.244  -7.269  1.00  0.65           C  
ATOM   4901  CG  LEU A 324       3.128  12.743  -8.565  1.00  0.65           C  
ATOM   4902  CD1 LEU A 324       3.877  11.566  -8.262  1.00  0.65           C  
ATOM   4903  CD2 LEU A 324       2.136  12.430  -9.622  1.00  0.65           C  
ATOM   4904  H   LEU A 324       4.831  13.069  -5.718  1.00  0.65           H  
ATOM   4905  HA  LEU A 324       3.246  15.245  -7.062  1.00  0.65           H  
ATOM   4906 1HB  LEU A 324       2.304  12.393  -6.616  1.00  0.65           H  
ATOM   4907 2HB  LEU A 324       1.497  13.667  -7.536  1.00  0.65           H  
ATOM   4908  HG  LEU A 324       3.806  13.474  -8.903  1.00  0.65           H  
ATOM   4909 1HD1 LEU A 324       4.354  11.212  -9.155  1.00  0.65           H  
ATOM   4910 2HD1 LEU A 324       4.625  11.776  -7.497  1.00  0.65           H  
ATOM   4911 3HD1 LEU A 324       3.185  10.813  -7.902  1.00  0.65           H  
ATOM   4912 1HD2 LEU A 324       2.643  12.080 -10.509  1.00  0.65           H  
ATOM   4913 2HD2 LEU A 324       1.486  11.655  -9.268  1.00  0.65           H  
ATOM   4914 3HD2 LEU A 324       1.565  13.328  -9.865  1.00  0.65           H  
ATOM   4915  N   THR A 325       1.981  15.674  -4.965  1.00  0.67           N  
ATOM   4916  CA  THR A 325       1.368  15.947  -3.678  1.00  0.67           C  
ATOM   4917  C   THR A 325      -0.088  16.306  -3.867  1.00  0.67           C  
ATOM   4918  O   THR A 325      -0.473  16.891  -4.882  1.00  0.67           O  
ATOM   4919  CB  THR A 325       2.097  17.096  -2.952  1.00  0.67           C  
ATOM   4920  OG1 THR A 325       1.958  18.299  -3.698  1.00  0.67           O  
ATOM   4921  CG2 THR A 325       3.576  16.823  -2.835  1.00  0.67           C  
ATOM   4922  H   THR A 325       1.937  16.354  -5.723  1.00  0.67           H  
ATOM   4923  HA  THR A 325       1.412  15.055  -3.056  1.00  0.67           H  
ATOM   4924  HB  THR A 325       1.660  17.225  -1.964  1.00  0.67           H  
ATOM   4925  HG1 THR A 325       2.799  18.456  -4.202  1.00  0.67           H  
ATOM   4926 1HG2 THR A 325       4.040  17.657  -2.335  1.00  0.67           H  
ATOM   4927 2HG2 THR A 325       3.760  15.948  -2.299  1.00  0.67           H  
ATOM   4928 3HG2 THR A 325       3.998  16.716  -3.822  1.00  0.67           H  
ATOM   4929  N   ASN A 326      -0.894  16.051  -2.852  1.00  0.69           N  
ATOM   4930  CA  ASN A 326      -2.301  16.408  -2.934  1.00  0.69           C  
ATOM   4931  C   ASN A 326      -2.706  17.638  -2.146  1.00  0.69           C  
ATOM   4932  O   ASN A 326      -3.784  17.669  -1.561  1.00  0.69           O  
ATOM   4933  CB  ASN A 326      -3.156  15.219  -2.622  1.00  0.69           C  
ATOM   4934  CG  ASN A 326      -3.015  14.652  -1.270  1.00  0.69           C  
ATOM   4935  OD1 ASN A 326      -2.432  15.212  -0.314  1.00  0.69           O  
ATOM   4936  ND2 ASN A 326      -3.585  13.477  -1.211  1.00  0.69           N  
ATOM   4937  H   ASN A 326      -0.535  15.544  -2.037  1.00  0.69           H  
ATOM   4938  HA  ASN A 326      -2.512  16.652  -3.973  1.00  0.69           H  
ATOM   4939 1HB  ASN A 326      -4.195  15.488  -2.762  1.00  0.69           H  
ATOM   4940 2HB  ASN A 326      -2.940  14.436  -3.341  1.00  0.69           H  
ATOM   4941 1HD2 ASN A 326      -3.628  12.910  -0.374  1.00  0.69           H  
ATOM   4942 2HD2 ASN A 326      -4.006  13.133  -2.047  1.00  0.69           H  
ATOM   4943  N   SER A 327      -1.847  18.639  -2.110  1.00  0.72           N  
ATOM   4944  CA  SER A 327      -2.157  19.889  -1.423  1.00  0.72           C  
ATOM   4945  C   SER A 327      -1.492  21.096  -1.995  1.00  0.72           C  
ATOM   4946  O   SER A 327      -0.307  21.088  -2.306  1.00  0.72           O  
ATOM   4947  CB  SER A 327      -1.751  19.834   0.022  1.00  0.72           C  
ATOM   4948  OG  SER A 327      -1.861  21.108   0.683  1.00  0.72           O  
ATOM   4949  H   SER A 327      -0.974  18.546  -2.612  1.00  0.72           H  
ATOM   4950  HA  SER A 327      -3.225  20.041  -1.485  1.00  0.72           H  
ATOM   4951 1HB  SER A 327      -2.373  19.114   0.531  1.00  0.72           H  
ATOM   4952 2HB  SER A 327      -0.746  19.493   0.067  1.00  0.72           H  
ATOM   4953  HG  SER A 327      -2.616  21.604   0.294  1.00  0.72           H  
ATOM   4954  N   ASP A 328      -2.226  22.187  -1.977  1.00  0.75           N  
ATOM   4955  CA  ASP A 328      -1.703  23.495  -2.338  1.00  0.75           C  
ATOM   4956  C   ASP A 328      -0.339  23.789  -1.676  1.00  0.75           C  
ATOM   4957  O   ASP A 328       0.602  24.272  -2.315  1.00  0.75           O  
ATOM   4958  CB  ASP A 328      -2.763  24.532  -1.948  1.00  0.75           C  
ATOM   4959  CG  ASP A 328      -3.218  24.369  -0.467  1.00  0.75           C  
ATOM   4960  OD1 ASP A 328      -2.774  23.430   0.184  1.00  0.75           O  
ATOM   4961  OD2 ASP A 328      -4.041  25.137  -0.014  1.00  0.75           O  
ATOM   4962  H   ASP A 328      -3.213  22.074  -1.737  1.00  0.75           H  
ATOM   4963  HA  ASP A 328      -1.572  23.519  -3.420  1.00  0.75           H  
ATOM   4964 1HB  ASP A 328      -2.362  25.542  -2.091  1.00  0.75           H  
ATOM   4965 2HB  ASP A 328      -3.639  24.427  -2.588  1.00  0.75           H  
ATOM   4966  N   ARG A 329      -0.218  23.452  -0.393  1.00  0.77           N  
ATOM   4967  CA  ARG A 329       0.997  23.735   0.373  1.00  0.77           C  
ATOM   4968  C   ARG A 329       2.120  22.764   0.031  1.00  0.77           C  
ATOM   4969  O   ARG A 329       3.295  23.000   0.337  1.00  0.77           O  
ATOM   4970  CB  ARG A 329       0.726  23.675   1.866  1.00  0.77           C  
ATOM   4971  CG  ARG A 329      -0.168  24.787   2.413  1.00  0.77           C  
ATOM   4972  CD  ARG A 329      -0.327  24.672   3.883  1.00  0.77           C  
ATOM   4973  NE  ARG A 329      -1.156  25.734   4.444  1.00  0.77           N  
ATOM   4974  CZ  ARG A 329      -1.416  25.880   5.759  1.00  0.77           C  
ATOM   4975  NH1 ARG A 329      -0.892  25.032   6.629  1.00  0.77           N  
ATOM   4976  NH2 ARG A 329      -2.199  26.867   6.174  1.00  0.77           N  
ATOM   4977  H   ARG A 329      -1.019  22.982   0.045  1.00  0.77           H  
ATOM   4978  HA  ARG A 329       1.325  24.744   0.127  1.00  0.77           H  
ATOM   4979 1HB  ARG A 329       0.239  22.725   2.102  1.00  0.77           H  
ATOM   4980 2HB  ARG A 329       1.666  23.703   2.411  1.00  0.77           H  
ATOM   4981 1HG  ARG A 329       0.267  25.756   2.185  1.00  0.77           H  
ATOM   4982 2HG  ARG A 329      -1.160  24.712   1.953  1.00  0.77           H  
ATOM   4983 1HD  ARG A 329      -0.804  23.717   4.108  1.00  0.77           H  
ATOM   4984 2HD  ARG A 329       0.652  24.709   4.363  1.00  0.77           H  
ATOM   4985  HE  ARG A 329      -1.583  26.389   3.801  1.00  0.77           H  
ATOM   4986 1HH1 ARG A 329      -0.287  24.252   6.301  1.00  0.77           H  
ATOM   4987 2HH1 ARG A 329      -1.089  25.134   7.613  1.00  0.77           H  
ATOM   4988 1HH2 ARG A 329      -2.601  27.513   5.504  1.00  0.77           H  
ATOM   4989 2HH2 ARG A 329      -2.405  26.971   7.157  1.00  0.77           H  
ATOM   4990  N   GLY A 330       1.757  21.683  -0.645  1.00  0.78           N  
ATOM   4991  CA  GLY A 330       2.644  20.610  -1.029  1.00  0.78           C  
ATOM   4992  C   GLY A 330       3.699  21.067  -2.005  1.00  0.78           C  
ATOM   4993  O   GLY A 330       4.739  20.427  -2.114  1.00  0.78           O  
ATOM   4994  H   GLY A 330       0.793  21.590  -0.934  1.00  0.78           H  
ATOM   4995 1HA  GLY A 330       3.126  20.204  -0.144  1.00  0.78           H  
ATOM   4996 2HA  GLY A 330       2.055  19.809  -1.473  1.00  0.78           H  
ATOM   4997  N   GLY A 331       3.514  22.228  -2.642  1.00  0.79           N  
ATOM   4998  CA  GLY A 331       4.534  22.712  -3.564  1.00  0.79           C  
ATOM   4999  C   GLY A 331       5.879  22.821  -2.850  1.00  0.79           C  
ATOM   5000  O   GLY A 331       6.941  22.626  -3.455  1.00  0.79           O  
ATOM   5001  H   GLY A 331       2.646  22.760  -2.510  1.00  0.79           H  
ATOM   5002 1HA  GLY A 331       4.617  22.029  -4.406  1.00  0.79           H  
ATOM   5003 2HA  GLY A 331       4.240  23.686  -3.954  1.00  0.79           H  
ATOM   5004  N   ALA A 332       5.842  23.135  -1.546  1.00  0.79           N  
ATOM   5005  CA  ALA A 332       7.060  23.226  -0.766  1.00  0.79           C  
ATOM   5006  C   ALA A 332       7.761  21.861  -0.726  1.00  0.79           C  
ATOM   5007  O   ALA A 332       8.989  21.802  -0.718  1.00  0.79           O  
ATOM   5008  CB  ALA A 332       6.751  23.737   0.630  1.00  0.79           C  
ATOM   5009  H   ALA A 332       4.943  23.257  -1.074  1.00  0.79           H  
ATOM   5010  HA  ALA A 332       7.732  23.929  -1.257  1.00  0.79           H  
ATOM   5011 1HB  ALA A 332       7.670  23.817   1.207  1.00  0.79           H  
ATOM   5012 2HB  ALA A 332       6.276  24.713   0.564  1.00  0.79           H  
ATOM   5013 3HB  ALA A 332       6.079  23.050   1.109  1.00  0.79           H  
ATOM   5014  N   ILE A 333       6.980  20.769  -0.706  1.00  0.79           N  
ATOM   5015  CA  ILE A 333       7.511  19.413  -0.634  1.00  0.79           C  
ATOM   5016  C   ILE A 333       8.116  19.054  -1.950  1.00  0.79           C  
ATOM   5017  O   ILE A 333       9.209  18.506  -2.021  1.00  0.79           O  
ATOM   5018  CB  ILE A 333       6.429  18.348  -0.356  1.00  0.79           C  
ATOM   5019  CG1 ILE A 333       5.871  18.551   0.930  1.00  0.79           C  
ATOM   5020  CG2 ILE A 333       6.994  16.930  -0.470  1.00  0.79           C  
ATOM   5021  CD1 ILE A 333       4.704  17.713   1.216  1.00  0.79           C  
ATOM   5022  H   ILE A 333       5.980  20.877  -0.788  1.00  0.79           H  
ATOM   5023  HA  ILE A 333       8.277  19.375   0.128  1.00  0.79           H  
ATOM   5024  HB  ILE A 333       5.645  18.462  -1.067  1.00  0.79           H  
ATOM   5025 1HG1 ILE A 333       6.615  18.374   1.660  1.00  0.79           H  
ATOM   5026 2HG1 ILE A 333       5.570  19.575   0.968  1.00  0.79           H  
ATOM   5027 1HG2 ILE A 333       6.203  16.209  -0.286  1.00  0.79           H  
ATOM   5028 2HG2 ILE A 333       7.395  16.780  -1.471  1.00  0.79           H  
ATOM   5029 3HG2 ILE A 333       7.781  16.800   0.266  1.00  0.79           H  
ATOM   5030 1HD1 ILE A 333       4.325  17.941   2.206  1.00  0.79           H  
ATOM   5031 2HD1 ILE A 333       3.932  17.891   0.473  1.00  0.79           H  
ATOM   5032 3HD1 ILE A 333       5.018  16.695   1.182  1.00  0.79           H  
ATOM   5033  N   ASN A 334       7.394  19.357  -3.014  1.00  0.80           N  
ATOM   5034  CA  ASN A 334       7.882  19.033  -4.333  1.00  0.80           C  
ATOM   5035  C   ASN A 334       9.301  19.597  -4.495  1.00  0.80           C  
ATOM   5036  O   ASN A 334      10.244  18.890  -4.895  1.00  0.80           O  
ATOM   5037  CB  ASN A 334       6.926  19.578  -5.382  1.00  0.80           C  
ATOM   5038  CG  ASN A 334       5.536  18.845  -5.440  1.00  0.80           C  
ATOM   5039  OD1 ASN A 334       4.671  19.033  -4.577  1.00  0.80           O  
ATOM   5040  ND2 ASN A 334       5.341  18.030  -6.424  1.00  0.80           N  
ATOM   5041  H   ASN A 334       6.495  19.819  -2.879  1.00  0.80           H  
ATOM   5042  HA  ASN A 334       7.959  17.962  -4.441  1.00  0.80           H  
ATOM   5043 1HB  ASN A 334       6.748  20.632  -5.182  1.00  0.80           H  
ATOM   5044 2HB  ASN A 334       7.391  19.514  -6.348  1.00  0.80           H  
ATOM   5045 1HD2 ASN A 334       4.463  17.533  -6.489  1.00  0.80           H  
ATOM   5046 2HD2 ASN A 334       6.055  17.890  -7.109  1.00  0.80           H  
ATOM   5047  N   ALA A 335       9.467  20.876  -4.135  1.00  0.80           N  
ATOM   5048  CA  ALA A 335      10.770  21.518  -4.235  1.00  0.80           C  
ATOM   5049  C   ALA A 335      11.822  20.949  -3.269  1.00  0.80           C  
ATOM   5050  O   ALA A 335      12.948  20.655  -3.694  1.00  0.80           O  
ATOM   5051  CB  ALA A 335      10.615  22.998  -3.972  1.00  0.80           C  
ATOM   5052  H   ALA A 335       8.661  21.417  -3.805  1.00  0.80           H  
ATOM   5053  HA  ALA A 335      11.135  21.369  -5.251  1.00  0.80           H  
ATOM   5054 1HB  ALA A 335      11.576  23.493  -4.084  1.00  0.80           H  
ATOM   5055 2HB  ALA A 335       9.899  23.418  -4.678  1.00  0.80           H  
ATOM   5056 3HB  ALA A 335      10.246  23.142  -2.952  1.00  0.80           H  
ATOM   5057  N   GLU A 336      11.466  20.765  -1.984  1.00  0.80           N  
ATOM   5058  CA  GLU A 336      12.438  20.274  -1.002  1.00  0.80           C  
ATOM   5059  C   GLU A 336      12.868  18.844  -1.272  1.00  0.80           C  
ATOM   5060  O   GLU A 336      14.039  18.505  -1.094  1.00  0.80           O  
ATOM   5061  CB  GLU A 336      11.889  20.407   0.423  1.00  0.80           C  
ATOM   5062  CG  GLU A 336      11.816  21.842   0.948  1.00  0.80           C  
ATOM   5063  CD  GLU A 336      13.179  22.464   1.133  1.00  0.80           C  
ATOM   5064  OE1 GLU A 336      13.984  21.874   1.829  1.00  0.80           O  
ATOM   5065  OE2 GLU A 336      13.426  23.515   0.586  1.00  0.80           O  
ATOM   5066  H   GLU A 336      10.525  21.002  -1.665  1.00  0.80           H  
ATOM   5067  HA  GLU A 336      13.325  20.901  -1.074  1.00  0.80           H  
ATOM   5068 1HB  GLU A 336      10.877  20.003   0.447  1.00  0.80           H  
ATOM   5069 2HB  GLU A 336      12.497  19.819   1.110  1.00  0.80           H  
ATOM   5070 1HG  GLU A 336      11.255  22.445   0.239  1.00  0.80           H  
ATOM   5071 2HG  GLU A 336      11.276  21.847   1.895  1.00  0.80           H  
ATOM   5072  N   VAL A 337      11.936  18.014  -1.717  1.00  0.80           N  
ATOM   5073  CA  VAL A 337      12.225  16.634  -2.048  1.00  0.80           C  
ATOM   5074  C   VAL A 337      13.131  16.548  -3.251  1.00  0.80           C  
ATOM   5075  O   VAL A 337      14.080  15.761  -3.261  1.00  0.80           O  
ATOM   5076  CB  VAL A 337      10.944  15.842  -2.276  1.00  0.80           C  
ATOM   5077  CG1 VAL A 337      11.278  14.488  -2.832  1.00  0.80           C  
ATOM   5078  CG2 VAL A 337      10.247  15.685  -0.971  1.00  0.80           C  
ATOM   5079  H   VAL A 337      10.984  18.348  -1.829  1.00  0.80           H  
ATOM   5080  HA  VAL A 337      12.738  16.185  -1.199  1.00  0.80           H  
ATOM   5081  HB  VAL A 337      10.302  16.372  -2.978  1.00  0.80           H  
ATOM   5082 1HG1 VAL A 337      10.367  13.922  -2.969  1.00  0.80           H  
ATOM   5083 2HG1 VAL A 337      11.791  14.599  -3.789  1.00  0.80           H  
ATOM   5084 3HG1 VAL A 337      11.913  13.988  -2.153  1.00  0.80           H  
ATOM   5085 1HG2 VAL A 337       9.330  15.123  -1.125  1.00  0.80           H  
ATOM   5086 2HG2 VAL A 337      10.900  15.156  -0.279  1.00  0.80           H  
ATOM   5087 3HG2 VAL A 337      10.016  16.666  -0.567  1.00  0.80           H  
ATOM   5088  N   THR A 338      12.871  17.358  -4.275  1.00  0.80           N  
ATOM   5089  CA  THR A 338      13.753  17.319  -5.418  1.00  0.80           C  
ATOM   5090  C   THR A 338      15.161  17.723  -5.015  1.00  0.80           C  
ATOM   5091  O   THR A 338      16.126  17.027  -5.337  1.00  0.80           O  
ATOM   5092  CB  THR A 338      13.289  18.261  -6.517  1.00  0.80           C  
ATOM   5093  OG1 THR A 338      11.989  17.870  -6.964  1.00  0.80           O  
ATOM   5094  CG2 THR A 338      14.293  18.186  -7.661  1.00  0.80           C  
ATOM   5095  H   THR A 338      12.063  17.987  -4.276  1.00  0.80           H  
ATOM   5096  HA  THR A 338      13.788  16.307  -5.805  1.00  0.80           H  
ATOM   5097  HB  THR A 338      13.240  19.283  -6.133  1.00  0.80           H  
ATOM   5098  HG1 THR A 338      11.337  18.059  -6.241  1.00  0.80           H  
ATOM   5099 1HG2 THR A 338      13.995  18.851  -8.437  1.00  0.80           H  
ATOM   5100 2HG2 THR A 338      15.278  18.483  -7.295  1.00  0.80           H  
ATOM   5101 3HG2 THR A 338      14.341  17.167  -8.044  1.00  0.80           H  
ATOM   5102  N   ARG A 339      15.292  18.831  -4.277  1.00  0.81           N  
ATOM   5103  CA  ARG A 339      16.618  19.275  -3.868  1.00  0.81           C  
ATOM   5104  C   ARG A 339      17.315  18.185  -3.060  1.00  0.81           C  
ATOM   5105  O   ARG A 339      18.460  17.827  -3.350  1.00  0.81           O  
ATOM   5106  CB  ARG A 339      16.536  20.568  -3.063  1.00  0.81           C  
ATOM   5107  CG  ARG A 339      17.892  21.123  -2.593  1.00  0.81           C  
ATOM   5108  CD  ARG A 339      17.766  22.419  -1.823  1.00  0.81           C  
ATOM   5109  NE  ARG A 339      17.063  22.287  -0.531  1.00  0.81           N  
ATOM   5110  CZ  ARG A 339      17.620  21.861   0.637  1.00  0.81           C  
ATOM   5111  NH1 ARG A 339      18.893  21.518   0.711  1.00  0.81           N  
ATOM   5112  NH2 ARG A 339      16.880  21.791   1.734  1.00  0.81           N  
ATOM   5113  H   ARG A 339      14.469  19.380  -4.017  1.00  0.81           H  
ATOM   5114  HA  ARG A 339      17.206  19.471  -4.764  1.00  0.81           H  
ATOM   5115 1HB  ARG A 339      16.045  21.335  -3.664  1.00  0.81           H  
ATOM   5116 2HB  ARG A 339      15.914  20.404  -2.177  1.00  0.81           H  
ATOM   5117 1HG  ARG A 339      18.363  20.387  -1.938  1.00  0.81           H  
ATOM   5118 2HG  ARG A 339      18.536  21.299  -3.456  1.00  0.81           H  
ATOM   5119 1HD  ARG A 339      18.771  22.797  -1.622  1.00  0.81           H  
ATOM   5120 2HD  ARG A 339      17.225  23.144  -2.429  1.00  0.81           H  
ATOM   5121  HE  ARG A 339      16.073  22.535  -0.507  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 339      19.508  21.534  -0.113  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 339      19.281  21.201   1.584  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 339      15.879  22.039   1.707  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 339      17.292  21.480   2.596  1.00  0.81           H  
ATOM   5126  N   TRP A 340      16.594  17.608  -2.092  1.00  0.82           N  
ATOM   5127  CA  TRP A 340      17.112  16.548  -1.242  1.00  0.82           C  
ATOM   5128  C   TRP A 340      17.659  15.409  -2.077  1.00  0.82           C  
ATOM   5129  O   TRP A 340      18.793  14.967  -1.868  1.00  0.82           O  
ATOM   5130  CB  TRP A 340      15.992  15.999  -0.354  1.00  0.82           C  
ATOM   5131  CG  TRP A 340      16.387  14.903   0.568  1.00  0.82           C  
ATOM   5132  CD1 TRP A 340      16.509  13.583   0.263  1.00  0.82           C  
ATOM   5133  CD2 TRP A 340      16.676  15.016   1.973  1.00  0.82           C  
ATOM   5134  NE1 TRP A 340      16.868  12.877   1.372  1.00  0.82           N  
ATOM   5135  CE2 TRP A 340      16.963  13.734   2.431  1.00  0.82           C  
ATOM   5136  CE3 TRP A 340      16.710  16.091   2.871  1.00  0.82           C  
ATOM   5137  CZ2 TRP A 340      17.278  13.487   3.742  1.00  0.82           C  
ATOM   5138  CZ3 TRP A 340      17.031  15.838   4.195  1.00  0.82           C  
ATOM   5139  CH2 TRP A 340      17.306  14.565   4.620  1.00  0.82           C  
ATOM   5140  H   TRP A 340      15.645  17.931  -1.910  1.00  0.82           H  
ATOM   5141  HA  TRP A 340      17.913  16.955  -0.625  1.00  0.82           H  
ATOM   5142 1HB  TRP A 340      15.579  16.812   0.242  1.00  0.82           H  
ATOM   5143 2HB  TRP A 340      15.188  15.629  -0.980  1.00  0.82           H  
ATOM   5144  HD1 TRP A 340      16.356  13.155  -0.724  1.00  0.82           H  
ATOM   5145  HE1 TRP A 340      17.044  11.882   1.405  1.00  0.82           H  
ATOM   5146  HE3 TRP A 340      16.487  17.104   2.533  1.00  0.82           H  
ATOM   5147  HZ2 TRP A 340      17.496  12.498   4.088  1.00  0.82           H  
ATOM   5148  HZ3 TRP A 340      17.056  16.678   4.891  1.00  0.82           H  
ATOM   5149  HH2 TRP A 340      17.553  14.395   5.668  1.00  0.82           H  
ATOM   5150  N   ALA A 341      16.834  14.909  -3.002  1.00  0.84           N  
ATOM   5151  CA  ALA A 341      17.193  13.788  -3.851  1.00  0.84           C  
ATOM   5152  C   ALA A 341      18.423  14.072  -4.707  1.00  0.84           C  
ATOM   5153  O   ALA A 341      19.281  13.204  -4.858  1.00  0.84           O  
ATOM   5154  CB  ALA A 341      16.018  13.459  -4.735  1.00  0.84           C  
ATOM   5155  H   ALA A 341      15.911  15.327  -3.118  1.00  0.84           H  
ATOM   5156  HA  ALA A 341      17.414  12.938  -3.210  1.00  0.84           H  
ATOM   5157 1HB  ALA A 341      16.245  12.613  -5.356  1.00  0.84           H  
ATOM   5158 2HB  ALA A 341      15.151  13.240  -4.115  1.00  0.84           H  
ATOM   5159 3HB  ALA A 341      15.802  14.324  -5.355  1.00  0.84           H  
ATOM   5160  N   VAL A 342      18.548  15.286  -5.235  1.00  0.87           N  
ATOM   5161  CA  VAL A 342      19.710  15.626  -6.051  1.00  0.87           C  
ATOM   5162  C   VAL A 342      20.983  15.629  -5.188  1.00  0.87           C  
ATOM   5163  O   VAL A 342      22.011  15.019  -5.545  1.00  0.87           O  
ATOM   5164  CB  VAL A 342      19.480  17.000  -6.733  1.00  0.87           C  
ATOM   5165  CG1 VAL A 342      20.726  17.470  -7.410  1.00  0.87           C  
ATOM   5166  CG2 VAL A 342      18.356  16.881  -7.781  1.00  0.87           C  
ATOM   5167  H   VAL A 342      17.809  15.980  -5.092  1.00  0.87           H  
ATOM   5168  HA  VAL A 342      19.820  14.872  -6.829  1.00  0.87           H  
ATOM   5169  HB  VAL A 342      19.205  17.728  -5.965  1.00  0.87           H  
ATOM   5170 1HG1 VAL A 342      20.557  18.444  -7.867  1.00  0.87           H  
ATOM   5171 2HG1 VAL A 342      21.491  17.546  -6.671  1.00  0.87           H  
ATOM   5172 3HG1 VAL A 342      21.016  16.764  -8.165  1.00  0.87           H  
ATOM   5173 1HG2 VAL A 342      18.183  17.850  -8.241  1.00  0.87           H  
ATOM   5174 2HG2 VAL A 342      18.649  16.171  -8.541  1.00  0.87           H  
ATOM   5175 3HG2 VAL A 342      17.445  16.545  -7.303  1.00  0.87           H  
ATOM   5176  N   GLU A 343      20.891  16.252  -4.012  1.00  0.91           N  
ATOM   5177  CA  GLU A 343      22.018  16.307  -3.088  1.00  0.91           C  
ATOM   5178  C   GLU A 343      22.385  14.923  -2.553  1.00  0.91           C  
ATOM   5179  O   GLU A 343      23.563  14.596  -2.391  1.00  0.91           O  
ATOM   5180  CB  GLU A 343      21.680  17.229  -1.909  1.00  0.91           C  
ATOM   5181  CG  GLU A 343      21.544  18.713  -2.263  1.00  0.91           C  
ATOM   5182  CD  GLU A 343      21.122  19.574  -1.094  1.00  0.91           C  
ATOM   5183  OE1 GLU A 343      20.997  19.057  -0.008  1.00  0.91           O  
ATOM   5184  OE2 GLU A 343      20.884  20.755  -1.290  1.00  0.91           O  
ATOM   5185  H   GLU A 343      20.018  16.721  -3.760  1.00  0.91           H  
ATOM   5186  HA  GLU A 343      22.883  16.700  -3.610  1.00  0.91           H  
ATOM   5187 1HB  GLU A 343      20.733  16.911  -1.471  1.00  0.91           H  
ATOM   5188 2HB  GLU A 343      22.445  17.133  -1.142  1.00  0.91           H  
ATOM   5189 1HG  GLU A 343      22.502  19.056  -2.620  1.00  0.91           H  
ATOM   5190 2HG  GLU A 343      20.828  18.823  -3.075  1.00  0.91           H  
ATOM   5191  N   SER A 344      21.378  14.098  -2.290  1.00  0.95           N  
ATOM   5192  CA  SER A 344      21.595  12.788  -1.708  1.00  0.95           C  
ATOM   5193  C   SER A 344      22.114  11.742  -2.701  1.00  0.95           C  
ATOM   5194  O   SER A 344      22.982  10.937  -2.351  1.00  0.95           O  
ATOM   5195  CB  SER A 344      20.295  12.316  -1.107  1.00  0.95           C  
ATOM   5196  OG  SER A 344      19.884  13.168  -0.085  1.00  0.95           O  
ATOM   5197  H   SER A 344      20.425  14.413  -2.438  1.00  0.95           H  
ATOM   5198  HA  SER A 344      22.329  12.893  -0.911  1.00  0.95           H  
ATOM   5199 1HB  SER A 344      19.527  12.255  -1.878  1.00  0.95           H  
ATOM   5200 2HB  SER A 344      20.436  11.348  -0.702  1.00  0.95           H  
ATOM   5201  HG  SER A 344      19.571  13.986  -0.542  1.00  0.95           H  
ATOM   5202  N   PHE A 345      21.551  11.719  -3.917  1.00  1.01           N  
ATOM   5203  CA  PHE A 345      21.928  10.755  -4.956  1.00  1.01           C  
ATOM   5204  C   PHE A 345      23.050  11.204  -5.881  1.00  1.01           C  
ATOM   5205  O   PHE A 345      23.896  10.388  -6.252  1.00  1.01           O  
ATOM   5206  CB  PHE A 345      20.714  10.365  -5.793  1.00  1.01           C  
ATOM   5207  CG  PHE A 345      19.752   9.421  -5.118  1.00  1.01           C  
ATOM   5208  CD1 PHE A 345      18.691   9.860  -4.347  1.00  1.01           C  
ATOM   5209  CD2 PHE A 345      19.911   8.054  -5.302  1.00  1.01           C  
ATOM   5210  CE1 PHE A 345      17.836   8.936  -3.752  1.00  1.01           C  
ATOM   5211  CE2 PHE A 345      19.061   7.144  -4.730  1.00  1.01           C  
ATOM   5212  CZ  PHE A 345      18.031   7.579  -3.955  1.00  1.01           C  
ATOM   5213  H   PHE A 345      20.819  12.391  -4.143  1.00  1.01           H  
ATOM   5214  HA  PHE A 345      22.270   9.852  -4.453  1.00  1.01           H  
ATOM   5215 1HB  PHE A 345      20.187  11.263  -6.054  1.00  1.01           H  
ATOM   5216 2HB  PHE A 345      21.053   9.906  -6.721  1.00  1.01           H  
ATOM   5217  HD1 PHE A 345      18.543  10.926  -4.198  1.00  1.01           H  
ATOM   5218  HD2 PHE A 345      20.739   7.700  -5.916  1.00  1.01           H  
ATOM   5219  HE1 PHE A 345      17.015   9.277  -3.126  1.00  1.01           H  
ATOM   5220  HE2 PHE A 345      19.221   6.073  -4.889  1.00  1.01           H  
ATOM   5221  HZ  PHE A 345      17.388   6.859  -3.503  1.00  1.01           H  
ATOM   5222  N   LEU A 346      23.068  12.480  -6.283  1.00  1.09           N  
ATOM   5223  CA  LEU A 346      24.089  12.929  -7.218  1.00  1.09           C  
ATOM   5224  C   LEU A 346      25.228  13.641  -6.504  1.00  1.09           C  
ATOM   5225  O   LEU A 346      26.373  13.614  -6.961  1.00  1.09           O  
ATOM   5226  CB  LEU A 346      23.500  13.871  -8.276  1.00  1.09           C  
ATOM   5227  CG  LEU A 346      22.406  13.287  -9.127  1.00  1.09           C  
ATOM   5228  CD1 LEU A 346      21.985  14.333 -10.150  1.00  1.09           C  
ATOM   5229  CD2 LEU A 346      22.893  12.012  -9.745  1.00  1.09           C  
ATOM   5230  H   LEU A 346      22.384  13.157  -5.958  1.00  1.09           H  
ATOM   5231  HA  LEU A 346      24.501  12.060  -7.724  1.00  1.09           H  
ATOM   5232 1HB  LEU A 346      23.096  14.745  -7.776  1.00  1.09           H  
ATOM   5233 2HB  LEU A 346      24.303  14.197  -8.937  1.00  1.09           H  
ATOM   5234  HG  LEU A 346      21.530  13.066  -8.507  1.00  1.09           H  
ATOM   5235 1HD1 LEU A 346      21.196  13.939 -10.769  1.00  1.09           H  
ATOM   5236 2HD1 LEU A 346      21.637  15.215  -9.646  1.00  1.09           H  
ATOM   5237 3HD1 LEU A 346      22.834  14.589 -10.779  1.00  1.09           H  
ATOM   5238 1HD2 LEU A 346      22.121  11.581 -10.354  1.00  1.09           H  
ATOM   5239 2HD2 LEU A 346      23.757  12.219 -10.344  1.00  1.09           H  
ATOM   5240 3HD2 LEU A 346      23.163  11.308  -8.960  1.00  1.09           H  
ATOM   5241  N   GLY A 347      24.910  14.294  -5.386  1.00  1.20           N  
ATOM   5242  CA  GLY A 347      25.897  15.082  -4.656  1.00  1.20           C  
ATOM   5243  C   GLY A 347      25.975  16.478  -5.247  1.00  1.20           C  
ATOM   5244  O   GLY A 347      26.935  17.216  -5.028  1.00  1.20           O  
ATOM   5245  H   GLY A 347      23.943  14.289  -5.066  1.00  1.20           H  
ATOM   5246 1HA  GLY A 347      25.623  15.139  -3.604  1.00  1.20           H  
ATOM   5247 2HA  GLY A 347      26.871  14.598  -4.713  1.00  1.20           H  
ATOM   5248  N   ALA A 348      24.973  16.797  -6.054  1.00  1.37           N  
ATOM   5249  CA  ALA A 348      24.851  18.070  -6.746  1.00  1.37           C  
ATOM   5250  C   ALA A 348      23.914  18.940  -5.957  1.00  1.37           C  
ATOM   5251  O   ALA A 348      23.127  18.429  -5.182  1.00  1.37           O  
ATOM   5252  CB  ALA A 348      24.341  17.854  -8.155  1.00  1.37           C  
ATOM   5253  H   ALA A 348      24.211  16.126  -6.133  1.00  1.37           H  
ATOM   5254  HA  ALA A 348      25.828  18.556  -6.780  1.00  1.37           H  
ATOM   5255 1HB  ALA A 348      24.252  18.812  -8.664  1.00  1.37           H  
ATOM   5256 2HB  ALA A 348      25.045  17.220  -8.678  1.00  1.37           H  
ATOM   5257 3HB  ALA A 348      23.387  17.370  -8.128  1.00  1.37           H  
ATOM   5258  N   ALA A 349      23.939  20.239  -6.143  1.00  1.58           N  
ATOM   5259  CA  ALA A 349      22.952  21.017  -5.409  1.00  1.58           C  
ATOM   5260  C   ALA A 349      22.478  22.192  -6.202  1.00  1.58           C  
ATOM   5261  O   ALA A 349      23.217  22.761  -6.995  1.00  1.58           O  
ATOM   5262  CB  ALA A 349      23.543  21.511  -4.104  1.00  1.58           C  
ATOM   5263  H   ALA A 349      24.618  20.680  -6.758  1.00  1.58           H  
ATOM   5264  HA  ALA A 349      22.091  20.380  -5.200  1.00  1.58           H  
ATOM   5265 1HB  ALA A 349      22.783  22.075  -3.556  1.00  1.58           H  
ATOM   5266 2HB  ALA A 349      23.870  20.668  -3.505  1.00  1.58           H  
ATOM   5267 3HB  ALA A 349      24.392  22.157  -4.314  1.00  1.58           H  
ATOM   5268  N   TRP A 350      21.236  22.584  -5.985  1.00  1.80           N  
ATOM   5269  CA  TRP A 350      20.773  23.774  -6.653  1.00  1.80           C  
ATOM   5270  C   TRP A 350      21.554  24.929  -5.998  1.00  1.80           C  
ATOM   5271  O   TRP A 350      21.740  24.891  -4.782  1.00  1.80           O  
ATOM   5272  CB  TRP A 350      19.255  23.898  -6.532  1.00  1.80           C  
ATOM   5273  CG  TRP A 350      18.545  22.785  -7.295  1.00  1.80           C  
ATOM   5274  CD1 TRP A 350      19.131  21.658  -7.793  1.00  1.80           C  
ATOM   5275  CD2 TRP A 350      17.152  22.705  -7.682  1.00  1.80           C  
ATOM   5276  NE1 TRP A 350      18.215  20.896  -8.444  1.00  1.80           N  
ATOM   5277  CE2 TRP A 350      17.000  21.515  -8.395  1.00  1.80           C  
ATOM   5278  CE3 TRP A 350      16.041  23.534  -7.493  1.00  1.80           C  
ATOM   5279  CZ2 TRP A 350      15.780  21.129  -8.926  1.00  1.80           C  
ATOM   5280  CZ3 TRP A 350      14.815  23.139  -8.029  1.00  1.80           C  
ATOM   5281  CH2 TRP A 350      14.694  21.965  -8.728  1.00  1.80           C  
ATOM   5282  H   TRP A 350      20.638  22.076  -5.347  1.00  1.80           H  
ATOM   5283  HA  TRP A 350      21.003  23.672  -7.702  1.00  1.80           H  
ATOM   5284 1HB  TRP A 350      18.961  23.854  -5.483  1.00  1.80           H  
ATOM   5285 2HB  TRP A 350      18.931  24.860  -6.930  1.00  1.80           H  
ATOM   5286  HD1 TRP A 350      20.168  21.401  -7.688  1.00  1.80           H  
ATOM   5287  HE1 TRP A 350      18.390  20.017  -8.906  1.00  1.80           H  
ATOM   5288  HE3 TRP A 350      16.132  24.469  -6.943  1.00  1.80           H  
ATOM   5289  HZ2 TRP A 350      15.657  20.209  -9.483  1.00  1.80           H  
ATOM   5290  HZ3 TRP A 350      13.954  23.790  -7.882  1.00  1.80           H  
ATOM   5291  HH2 TRP A 350      13.724  21.684  -9.138  1.00  1.80           H  
ATOM   5292  N   PRO A 351      21.999  25.962  -6.736  1.00  1.97           N  
ATOM   5293  CA  PRO A 351      22.779  27.081  -6.231  1.00  1.97           C  
ATOM   5294  C   PRO A 351      22.102  27.876  -5.143  1.00  1.97           C  
ATOM   5295  O   PRO A 351      20.888  28.084  -5.171  1.00  1.97           O  
ATOM   5296  CB  PRO A 351      22.903  27.986  -7.464  1.00  1.97           C  
ATOM   5297  CG  PRO A 351      22.748  27.075  -8.628  1.00  1.97           C  
ATOM   5298  CD  PRO A 351      21.759  26.020  -8.178  1.00  1.97           C  
ATOM   5299  HA  PRO A 351      23.760  26.719  -5.901  1.00  1.97           H  
ATOM   5300 1HB  PRO A 351      22.141  28.778  -7.423  1.00  1.97           H  
ATOM   5301 2HB  PRO A 351      23.880  28.491  -7.450  1.00  1.97           H  
ATOM   5302 1HG  PRO A 351      22.405  27.634  -9.509  1.00  1.97           H  
ATOM   5303 2HG  PRO A 351      23.724  26.643  -8.890  1.00  1.97           H  
ATOM   5304 1HD  PRO A 351      20.720  26.288  -8.406  1.00  1.97           H  
ATOM   5305 2HD  PRO A 351      22.082  25.123  -8.655  1.00  1.97           H  
ATOM   5306  N   GLU A 352      22.906  28.383  -4.216  1.00  2.01           N  
ATOM   5307  CA  GLU A 352      22.379  29.288  -3.220  1.00  2.01           C  
ATOM   5308  C   GLU A 352      22.108  30.572  -3.996  1.00  2.01           C  
ATOM   5309  O   GLU A 352      22.988  31.007  -4.734  1.00  2.01           O  
ATOM   5310  CB  GLU A 352      23.391  29.537  -2.096  1.00  2.01           C  
ATOM   5311  CG  GLU A 352      22.876  30.412  -0.955  1.00  2.01           C  
ATOM   5312  CD  GLU A 352      23.873  30.611   0.151  1.00  2.01           C  
ATOM   5313  OE1 GLU A 352      24.963  30.108   0.048  1.00  2.01           O  
ATOM   5314  OE2 GLU A 352      23.538  31.272   1.107  1.00  2.01           O  
ATOM   5315  H   GLU A 352      23.890  28.153  -4.218  1.00  2.01           H  
ATOM   5316  HA  GLU A 352      21.471  28.860  -2.808  1.00  2.01           H  
ATOM   5317 1HB  GLU A 352      23.708  28.583  -1.671  1.00  2.01           H  
ATOM   5318 2HB  GLU A 352      24.276  30.022  -2.510  1.00  2.01           H  
ATOM   5319 1HG  GLU A 352      22.603  31.383  -1.352  1.00  2.01           H  
ATOM   5320 2HG  GLU A 352      21.983  29.953  -0.542  1.00  2.01           H  
ATOM   5321  N   PRO A 353      20.923  31.179  -3.911  1.00  1.91           N  
ATOM   5322  CA  PRO A 353      20.560  32.377  -4.642  1.00  1.91           C  
ATOM   5323  C   PRO A 353      21.291  33.648  -4.222  1.00  1.91           C  
ATOM   5324  O   PRO A 353      21.356  34.597  -5.004  1.00  1.91           O  
ATOM   5325  CB  PRO A 353      19.080  32.498  -4.337  1.00  1.91           C  
ATOM   5326  CG  PRO A 353      18.878  31.792  -3.026  1.00  1.91           C  
ATOM   5327  CD  PRO A 353      19.860  30.651  -3.043  1.00  1.91           C  
ATOM   5328  HA  PRO A 353      20.714  32.195  -5.715  1.00  1.91           H  
ATOM   5329 1HB  PRO A 353      18.865  33.538  -4.257  1.00  1.91           H  
ATOM   5330 2HB  PRO A 353      18.484  32.101  -5.162  1.00  1.91           H  
ATOM   5331 1HG  PRO A 353      19.063  32.501  -2.203  1.00  1.91           H  
ATOM   5332 2HG  PRO A 353      17.834  31.467  -2.931  1.00  1.91           H  
ATOM   5333 1HD  PRO A 353      20.210  30.492  -2.022  1.00  1.91           H  
ATOM   5334 2HD  PRO A 353      19.413  29.745  -3.488  1.00  1.91           H  
ATOM   5335  N   GLU A 354      21.879  33.643  -3.016  1.00  1.73           N  
ATOM   5336  CA  GLU A 354      22.533  34.825  -2.456  1.00  1.73           C  
ATOM   5337  C   GLU A 354      21.562  35.998  -2.516  1.00  1.73           C  
ATOM   5338  O   GLU A 354      20.383  35.801  -2.782  1.00  1.73           O  
ATOM   5339  CB  GLU A 354      23.827  35.151  -3.227  1.00  1.73           C  
ATOM   5340  CG  GLU A 354      24.923  34.098  -3.091  1.00  1.73           C  
ATOM   5341  CD  GLU A 354      26.176  34.412  -3.902  1.00  1.73           C  
ATOM   5342  OE1 GLU A 354      26.154  35.335  -4.693  1.00  1.73           O  
ATOM   5343  OE2 GLU A 354      27.160  33.734  -3.714  1.00  1.73           O  
ATOM   5344  H   GLU A 354      21.835  32.812  -2.448  1.00  1.73           H  
ATOM   5345  HA  GLU A 354      22.779  34.630  -1.411  1.00  1.73           H  
ATOM   5346 1HB  GLU A 354      23.618  35.283  -4.285  1.00  1.73           H  
ATOM   5347 2HB  GLU A 354      24.239  36.092  -2.867  1.00  1.73           H  
ATOM   5348 1HG  GLU A 354      25.196  34.010  -2.039  1.00  1.73           H  
ATOM   5349 2HG  GLU A 354      24.521  33.133  -3.411  1.00  1.73           H  
ATOM   5350  N   ILE A 355      22.004  37.188  -2.141  1.00  1.52           N  
ATOM   5351  CA  ILE A 355      21.141  38.356  -2.280  1.00  1.52           C  
ATOM   5352  C   ILE A 355      21.990  39.601  -2.441  1.00  1.52           C  
ATOM   5353  O   ILE A 355      23.030  39.753  -1.795  1.00  1.52           O  
ATOM   5354  CB  ILE A 355      20.145  38.518  -1.112  1.00  1.52           C  
ATOM   5355  CG1 ILE A 355      19.128  39.671  -1.434  1.00  1.52           C  
ATOM   5356  CG2 ILE A 355      20.901  38.819   0.159  1.00  1.52           C  
ATOM   5357  CD1 ILE A 355      17.911  39.710  -0.537  1.00  1.52           C  
ATOM   5358  H   ILE A 355      22.963  37.305  -1.850  1.00  1.52           H  
ATOM   5359  HA  ILE A 355      20.554  38.244  -3.191  1.00  1.52           H  
ATOM   5360  HB  ILE A 355      19.574  37.598  -0.990  1.00  1.52           H  
ATOM   5361 1HG1 ILE A 355      19.640  40.629  -1.332  1.00  1.52           H  
ATOM   5362 2HG1 ILE A 355      18.791  39.562  -2.469  1.00  1.52           H  
ATOM   5363 1HG2 ILE A 355      20.197  38.929   0.982  1.00  1.52           H  
ATOM   5364 2HG2 ILE A 355      21.590  38.005   0.375  1.00  1.52           H  
ATOM   5365 3HG2 ILE A 355      21.461  39.747   0.031  1.00  1.52           H  
ATOM   5366 1HD1 ILE A 355      17.278  40.539  -0.825  1.00  1.52           H  
ATOM   5367 2HD1 ILE A 355      17.359  38.774  -0.633  1.00  1.52           H  
ATOM   5368 3HD1 ILE A 355      18.225  39.843   0.496  1.00  1.52           H  
ATOM   5369  N   TYR A 356      21.516  40.494  -3.286  1.00  1.34           N  
ATOM   5370  CA  TYR A 356      22.156  41.743  -3.593  1.00  1.34           C  
ATOM   5371  C   TYR A 356      21.234  42.916  -3.305  1.00  1.34           C  
ATOM   5372  O   TYR A 356      20.000  42.786  -3.271  1.00  1.34           O  
ATOM   5373  CB  TYR A 356      22.600  41.728  -5.061  1.00  1.34           C  
ATOM   5374  CG  TYR A 356      23.616  40.642  -5.332  1.00  1.34           C  
ATOM   5375  CD1 TYR A 356      23.199  39.337  -5.596  1.00  1.34           C  
ATOM   5376  CD2 TYR A 356      24.964  40.940  -5.300  1.00  1.34           C  
ATOM   5377  CE1 TYR A 356      24.134  38.340  -5.810  1.00  1.34           C  
ATOM   5378  CE2 TYR A 356      25.895  39.951  -5.521  1.00  1.34           C  
ATOM   5379  CZ  TYR A 356      25.491  38.655  -5.768  1.00  1.34           C  
ATOM   5380  OH  TYR A 356      26.449  37.684  -5.975  1.00  1.34           O  
ATOM   5381  H   TYR A 356      20.674  40.270  -3.792  1.00  1.34           H  
ATOM   5382  HA  TYR A 356      23.035  41.849  -2.960  1.00  1.34           H  
ATOM   5383 1HB  TYR A 356      21.737  41.557  -5.709  1.00  1.34           H  
ATOM   5384 2HB  TYR A 356      23.034  42.690  -5.330  1.00  1.34           H  
ATOM   5385  HD1 TYR A 356      22.139  39.096  -5.621  1.00  1.34           H  
ATOM   5386  HD2 TYR A 356      25.291  41.959  -5.093  1.00  1.34           H  
ATOM   5387  HE1 TYR A 356      23.805  37.316  -6.006  1.00  1.34           H  
ATOM   5388  HE2 TYR A 356      26.958  40.190  -5.491  1.00  1.34           H  
ATOM   5389  HH  TYR A 356      26.144  36.818  -5.615  1.00  1.34           H  
ATOM   5390  N   SER A 357      21.869  44.064  -3.082  1.00  1.22           N  
ATOM   5391  CA  SER A 357      21.203  45.332  -2.844  1.00  1.22           C  
ATOM   5392  C   SER A 357      21.656  46.345  -3.875  1.00  1.22           C  
ATOM   5393  O   SER A 357      22.810  46.773  -3.880  1.00  1.22           O  
ATOM   5394  CB  SER A 357      21.555  45.839  -1.457  1.00  1.22           C  
ATOM   5395  OG  SER A 357      21.008  47.107  -1.220  1.00  1.22           O  
ATOM   5396  H   SER A 357      22.879  44.058  -3.103  1.00  1.22           H  
ATOM   5397  HA  SER A 357      20.123  45.199  -2.930  1.00  1.22           H  
ATOM   5398 1HB  SER A 357      21.191  45.140  -0.718  1.00  1.22           H  
ATOM   5399 2HB  SER A 357      22.636  45.884  -1.350  1.00  1.22           H  
ATOM   5400  HG  SER A 357      20.139  47.110  -1.636  1.00  1.22           H  
ATOM   5401  N   LEU A 358      20.754  46.701  -4.770  1.00  1.16           N  
ATOM   5402  CA  LEU A 358      21.062  47.634  -5.835  1.00  1.16           C  
ATOM   5403  C   LEU A 358      20.764  49.048  -5.343  1.00  1.16           C  
ATOM   5404  O   LEU A 358      19.836  49.216  -4.561  1.00  1.16           O  
ATOM   5405  CB  LEU A 358      20.227  47.299  -7.058  1.00  1.16           C  
ATOM   5406  CG  LEU A 358      20.782  46.207  -7.980  1.00  1.16           C  
ATOM   5407  CD1 LEU A 358      21.001  44.924  -7.192  1.00  1.16           C  
ATOM   5408  CD2 LEU A 358      19.782  45.972  -9.088  1.00  1.16           C  
ATOM   5409  H   LEU A 358      19.823  46.310  -4.712  1.00  1.16           H  
ATOM   5410  HA  LEU A 358      22.101  47.504  -6.096  1.00  1.16           H  
ATOM   5411 1HB  LEU A 358      19.268  46.953  -6.703  1.00  1.16           H  
ATOM   5412 2HB  LEU A 358      20.081  48.206  -7.647  1.00  1.16           H  
ATOM   5413  HG  LEU A 358      21.734  46.525  -8.405  1.00  1.16           H  
ATOM   5414 1HD1 LEU A 358      21.379  44.143  -7.851  1.00  1.16           H  
ATOM   5415 2HD1 LEU A 358      21.720  45.098  -6.403  1.00  1.16           H  
ATOM   5416 3HD1 LEU A 358      20.074  44.617  -6.768  1.00  1.16           H  
ATOM   5417 1HD2 LEU A 358      20.147  45.204  -9.762  1.00  1.16           H  
ATOM   5418 2HD2 LEU A 358      18.841  45.646  -8.663  1.00  1.16           H  
ATOM   5419 3HD2 LEU A 358      19.627  46.896  -9.642  1.00  1.16           H  
ATOM   5420  N   PRO A 359      21.574  50.061  -5.687  1.00  1.14           N  
ATOM   5421  CA  PRO A 359      21.322  51.446  -5.348  1.00  1.14           C  
ATOM   5422  C   PRO A 359      19.976  51.888  -5.929  1.00  1.14           C  
ATOM   5423  O   PRO A 359      19.658  51.542  -7.072  1.00  1.14           O  
ATOM   5424  CB  PRO A 359      22.492  52.173  -6.041  1.00  1.14           C  
ATOM   5425  CG  PRO A 359      23.587  51.138  -6.125  1.00  1.14           C  
ATOM   5426  CD  PRO A 359      22.873  49.815  -6.339  1.00  1.14           C  
ATOM   5427  HA  PRO A 359      21.367  51.526  -4.260  1.00  1.14           H  
ATOM   5428 1HB  PRO A 359      22.183  52.544  -7.026  1.00  1.14           H  
ATOM   5429 2HB  PRO A 359      22.793  53.054  -5.451  1.00  1.14           H  
ATOM   5430 1HG  PRO A 359      24.279  51.383  -6.949  1.00  1.14           H  
ATOM   5431 2HG  PRO A 359      24.181  51.148  -5.201  1.00  1.14           H  
ATOM   5432 1HD  PRO A 359      22.745  49.572  -7.397  1.00  1.14           H  
ATOM   5433 2HD  PRO A 359      23.462  49.061  -5.793  1.00  1.14           H  
ATOM   5434  N   PRO A 360      19.250  52.791  -5.234  1.00  1.13           N  
ATOM   5435  CA  PRO A 360      17.960  53.328  -5.631  1.00  1.13           C  
ATOM   5436  C   PRO A 360      18.051  54.089  -6.946  1.00  1.13           C  
ATOM   5437  O   PRO A 360      17.067  54.207  -7.675  1.00  1.13           O  
ATOM   5438  CB  PRO A 360      17.630  54.278  -4.467  1.00  1.13           C  
ATOM   5439  CG  PRO A 360      18.952  54.588  -3.810  1.00  1.13           C  
ATOM   5440  CD  PRO A 360      19.772  53.343  -3.973  1.00  1.13           C  
ATOM   5441  HA  PRO A 360      17.228  52.519  -5.681  1.00  1.13           H  
ATOM   5442 1HB  PRO A 360      17.149  55.186  -4.852  1.00  1.13           H  
ATOM   5443 2HB  PRO A 360      16.905  53.807  -3.787  1.00  1.13           H  
ATOM   5444 1HG  PRO A 360      19.411  55.475  -4.272  1.00  1.13           H  
ATOM   5445 2HG  PRO A 360      18.781  54.834  -2.741  1.00  1.13           H  
ATOM   5446 1HD  PRO A 360      20.822  53.645  -4.057  1.00  1.13           H  
ATOM   5447 2HD  PRO A 360      19.586  52.646  -3.130  1.00  1.13           H  
ATOM   5448  N   GLU A 361      19.252  54.565  -7.263  1.00  1.12           N  
ATOM   5449  CA  GLU A 361      19.501  55.308  -8.485  1.00  1.12           C  
ATOM   5450  C   GLU A 361      19.277  54.438  -9.712  1.00  1.12           C  
ATOM   5451  O   GLU A 361      18.845  54.918 -10.762  1.00  1.12           O  
ATOM   5452  CB  GLU A 361      20.935  55.836  -8.481  1.00  1.12           C  
ATOM   5453  CG  GLU A 361      21.199  56.924  -7.447  1.00  1.12           C  
ATOM   5454  CD  GLU A 361      22.635  57.398  -7.432  1.00  1.12           C  
ATOM   5455  OE1 GLU A 361      23.448  56.800  -8.098  1.00  1.12           O  
ATOM   5456  OE2 GLU A 361      22.914  58.360  -6.755  1.00  1.12           O  
ATOM   5457  H   GLU A 361      20.019  54.432  -6.625  1.00  1.12           H  
ATOM   5458  HA  GLU A 361      18.809  56.149  -8.528  1.00  1.12           H  
ATOM   5459 1HB  GLU A 361      21.622  55.012  -8.284  1.00  1.12           H  
ATOM   5460 2HB  GLU A 361      21.179  56.237  -9.465  1.00  1.12           H  
ATOM   5461 1HG  GLU A 361      20.548  57.772  -7.655  1.00  1.12           H  
ATOM   5462 2HG  GLU A 361      20.938  56.535  -6.461  1.00  1.12           H  
ATOM   5463  N   ARG A 362      19.616  53.155  -9.584  1.00  1.10           N  
ATOM   5464  CA  ARG A 362      19.484  52.216 -10.677  1.00  1.10           C  
ATOM   5465  C   ARG A 362      18.100  51.607 -10.641  1.00  1.10           C  
ATOM   5466  O   ARG A 362      17.442  51.445 -11.673  1.00  1.10           O  
ATOM   5467  CB  ARG A 362      20.535  51.119 -10.564  1.00  1.10           C  
ATOM   5468  CG  ARG A 362      21.969  51.596 -10.766  1.00  1.10           C  
ATOM   5469  CD  ARG A 362      22.952  50.485 -10.638  1.00  1.10           C  
ATOM   5470  NE  ARG A 362      24.324  50.950 -10.806  1.00  1.10           N  
ATOM   5471  CZ  ARG A 362      25.423  50.175 -10.681  1.00  1.10           C  
ATOM   5472  NH1 ARG A 362      25.304  48.897 -10.391  1.00  1.10           N  
ATOM   5473  NH2 ARG A 362      26.623  50.702 -10.853  1.00  1.10           N  
ATOM   5474  H   ARG A 362      19.926  52.806  -8.681  1.00  1.10           H  
ATOM   5475  HA  ARG A 362      19.615  52.746 -11.621  1.00  1.10           H  
ATOM   5476 1HB  ARG A 362      20.476  50.666  -9.570  1.00  1.10           H  
ATOM   5477 2HB  ARG A 362      20.330  50.337 -11.293  1.00  1.10           H  
ATOM   5478 1HG  ARG A 362      22.069  52.038 -11.758  1.00  1.10           H  
ATOM   5479 2HG  ARG A 362      22.202  52.347 -10.007  1.00  1.10           H  
ATOM   5480 1HD  ARG A 362      22.863  50.035  -9.659  1.00  1.10           H  
ATOM   5481 2HD  ARG A 362      22.752  49.733 -11.400  1.00  1.10           H  
ATOM   5482  HE  ARG A 362      24.463  51.926 -11.031  1.00  1.10           H  
ATOM   5483 1HH1 ARG A 362      24.390  48.492 -10.262  1.00  1.10           H  
ATOM   5484 2HH1 ARG A 362      26.130  48.322 -10.302  1.00  1.10           H  
ATOM   5485 1HH2 ARG A 362      26.717  51.684 -11.078  1.00  1.10           H  
ATOM   5486 2HH2 ARG A 362      27.445  50.125 -10.762  1.00  1.10           H  
ATOM   5487  N   LEU A 363      17.620  51.337  -9.427  1.00  1.07           N  
ATOM   5488  CA  LEU A 363      16.326  50.695  -9.252  1.00  1.07           C  
ATOM   5489  C   LEU A 363      15.189  51.563  -9.727  1.00  1.07           C  
ATOM   5490  O   LEU A 363      14.184  51.072 -10.234  1.00  1.07           O  
ATOM   5491  CB  LEU A 363      16.111  50.330  -7.814  1.00  1.07           C  
ATOM   5492  CG  LEU A 363      17.003  49.284  -7.333  1.00  1.07           C  
ATOM   5493  CD1 LEU A 363      16.733  49.057  -5.865  1.00  1.07           C  
ATOM   5494  CD2 LEU A 363      16.793  48.068  -8.211  1.00  1.07           C  
ATOM   5495  H   LEU A 363      18.199  51.525  -8.606  1.00  1.07           H  
ATOM   5496  HA  LEU A 363      16.320  49.780  -9.838  1.00  1.07           H  
ATOM   5497 1HB  LEU A 363      16.255  51.208  -7.211  1.00  1.07           H  
ATOM   5498 2HB  LEU A 363      15.103  49.985  -7.698  1.00  1.07           H  
ATOM   5499  HG  LEU A 363      18.038  49.605  -7.418  1.00  1.07           H  
ATOM   5500 1HD1 LEU A 363      17.401  48.287  -5.482  1.00  1.07           H  
ATOM   5501 2HD1 LEU A 363      16.915  49.985  -5.317  1.00  1.07           H  
ATOM   5502 3HD1 LEU A 363      15.709  48.753  -5.720  1.00  1.07           H  
ATOM   5503 1HD2 LEU A 363      17.430  47.285  -7.893  1.00  1.07           H  
ATOM   5504 2HD2 LEU A 363      15.777  47.744  -8.151  1.00  1.07           H  
ATOM   5505 3HD2 LEU A 363      17.023  48.315  -9.242  1.00  1.07           H  
ATOM   5506  N   ALA A 364      15.385  52.867  -9.679  1.00  1.02           N  
ATOM   5507  CA  ALA A 364      14.386  53.790 -10.153  1.00  1.02           C  
ATOM   5508  C   ALA A 364      14.012  53.497 -11.604  1.00  1.02           C  
ATOM   5509  O   ALA A 364      12.862  53.681 -11.988  1.00  1.02           O  
ATOM   5510  CB  ALA A 364      14.905  55.207 -10.043  1.00  1.02           C  
ATOM   5511  H   ALA A 364      16.219  53.242  -9.228  1.00  1.02           H  
ATOM   5512  HA  ALA A 364      13.493  53.676  -9.538  1.00  1.02           H  
ATOM   5513 1HB  ALA A 364      14.145  55.904 -10.386  1.00  1.02           H  
ATOM   5514 2HB  ALA A 364      15.156  55.421  -9.004  1.00  1.02           H  
ATOM   5515 3HB  ALA A 364      15.802  55.312 -10.659  1.00  1.02           H  
ATOM   5516  N   THR A 365      14.944  52.975 -12.411  1.00  0.98           N  
ATOM   5517  CA  THR A 365      14.660  52.752 -13.823  1.00  0.98           C  
ATOM   5518  C   THR A 365      13.795  51.504 -14.046  1.00  0.98           C  
ATOM   5519  O   THR A 365      13.343  51.247 -15.162  1.00  0.98           O  
ATOM   5520  CB  THR A 365      15.971  52.662 -14.643  1.00  0.98           C  
ATOM   5521  OG1 THR A 365      16.751  51.532 -14.253  1.00  0.98           O  
ATOM   5522  CG2 THR A 365      16.797  53.909 -14.360  1.00  0.98           C  
ATOM   5523  H   THR A 365      15.867  52.732 -12.051  1.00  0.98           H  
ATOM   5524  HA  THR A 365      14.100  53.610 -14.194  1.00  0.98           H  
ATOM   5525  HB  THR A 365      15.740  52.599 -15.703  1.00  0.98           H  
ATOM   5526  HG1 THR A 365      16.910  51.558 -13.285  1.00  0.98           H  
ATOM   5527 1HG2 THR A 365      17.725  53.867 -14.928  1.00  0.98           H  
ATOM   5528 2HG2 THR A 365      16.234  54.795 -14.647  1.00  0.98           H  
ATOM   5529 3HG2 THR A 365      17.027  53.954 -13.289  1.00  0.98           H  
ATOM   5530  N   TRP A 366      13.602  50.706 -12.988  1.00  0.93           N  
ATOM   5531  CA  TRP A 366      12.787  49.498 -13.033  1.00  0.93           C  
ATOM   5532  C   TRP A 366      11.349  49.833 -12.650  1.00  0.93           C  
ATOM   5533  O   TRP A 366      10.431  49.043 -12.889  1.00  0.93           O  
ATOM   5534  CB  TRP A 366      13.272  48.493 -11.988  1.00  0.93           C  
ATOM   5535  CG  TRP A 366      14.704  48.092 -12.086  1.00  0.93           C  
ATOM   5536  CD1 TRP A 366      15.737  48.844 -12.523  1.00  0.93           C  
ATOM   5537  CD2 TRP A 366      15.272  46.847 -11.685  1.00  0.93           C  
ATOM   5538  NE1 TRP A 366      16.901  48.140 -12.438  1.00  0.93           N  
ATOM   5539  CE2 TRP A 366      16.630  46.919 -11.925  1.00  0.93           C  
ATOM   5540  CE3 TRP A 366      14.754  45.709 -11.151  1.00  0.93           C  
ATOM   5541  CZ2 TRP A 366      17.460  45.880 -11.643  1.00  0.93           C  
ATOM   5542  CZ3 TRP A 366      15.588  44.671 -10.865  1.00  0.93           C  
ATOM   5543  CH2 TRP A 366      16.889  44.744 -11.098  1.00  0.93           C  
ATOM   5544  H   TRP A 366      14.002  50.963 -12.091  1.00  0.93           H  
ATOM   5545  HA  TRP A 366      12.797  49.078 -14.033  1.00  0.93           H  
ATOM   5546 1HB  TRP A 366      13.106  48.928 -11.012  1.00  0.93           H  
ATOM   5547 2HB  TRP A 366      12.663  47.591 -12.048  1.00  0.93           H  
ATOM   5548  HD1 TRP A 366      15.656  49.849 -12.880  1.00  0.93           H  
ATOM   5549  HE1 TRP A 366      17.811  48.481 -12.702  1.00  0.93           H  
ATOM   5550  HE3 TRP A 366      13.696  45.637 -10.953  1.00  0.93           H  
ATOM   5551  HZ2 TRP A 366      18.533  45.926 -11.828  1.00  0.93           H  
ATOM   5552  HZ3 TRP A 366      15.168  43.782 -10.441  1.00  0.93           H  
ATOM   5553  HH2 TRP A 366      17.506  43.886 -10.846  1.00  0.93           H  
ATOM   5554  N   ALA A 367      11.171  50.993 -12.011  1.00  0.90           N  
ATOM   5555  CA  ALA A 367       9.897  51.407 -11.449  1.00  0.90           C  
ATOM   5556  C   ALA A 367       8.856  51.645 -12.538  1.00  0.90           C  
ATOM   5557  O   ALA A 367       9.190  52.039 -13.658  1.00  0.90           O  
ATOM   5558  CB  ALA A 367      10.097  52.647 -10.595  1.00  0.90           C  
ATOM   5559  H   ALA A 367      11.946  51.647 -11.915  1.00  0.90           H  
ATOM   5560  HA  ALA A 367       9.536  50.608 -10.808  1.00  0.90           H  
ATOM   5561 1HB  ALA A 367       9.146  52.929 -10.144  1.00  0.90           H  
ATOM   5562 2HB  ALA A 367      10.826  52.431  -9.812  1.00  0.90           H  
ATOM   5563 3HB  ALA A 367      10.462  53.461 -11.215  1.00  0.90           H  
ATOM   5564  N   GLY A 368       7.586  51.417 -12.209  1.00  0.89           N  
ATOM   5565  CA  GLY A 368       6.511  51.670 -13.165  1.00  0.89           C  
ATOM   5566  C   GLY A 368       5.551  50.500 -13.329  1.00  0.89           C  
ATOM   5567  O   GLY A 368       5.672  49.464 -12.670  1.00  0.89           O  
ATOM   5568  H   GLY A 368       7.369  51.102 -11.266  1.00  0.89           H  
ATOM   5569 1HA  GLY A 368       5.953  52.548 -12.842  1.00  0.89           H  
ATOM   5570 2HA  GLY A 368       6.942  51.915 -14.134  1.00  0.89           H  
ATOM   5571  N   ARG A 369       4.544  50.698 -14.176  1.00  0.91           N  
ATOM   5572  CA  ARG A 369       3.535  49.671 -14.423  1.00  0.91           C  
ATOM   5573  C   ARG A 369       3.924  48.750 -15.566  1.00  0.91           C  
ATOM   5574  O   ARG A 369       4.389  49.213 -16.604  1.00  0.91           O  
ATOM   5575  CB  ARG A 369       2.178  50.275 -14.762  1.00  0.91           C  
ATOM   5576  CG  ARG A 369       1.056  49.218 -14.993  1.00  0.91           C  
ATOM   5577  CD  ARG A 369      -0.304  49.821 -15.205  1.00  0.91           C  
ATOM   5578  NE  ARG A 369      -0.387  50.583 -16.469  1.00  0.91           N  
ATOM   5579  CZ  ARG A 369      -0.711  50.047 -17.681  1.00  0.91           C  
ATOM   5580  NH1 ARG A 369      -0.986  48.766 -17.789  1.00  0.91           N  
ATOM   5581  NH2 ARG A 369      -0.753  50.815 -18.762  1.00  0.91           N  
ATOM   5582  H   ARG A 369       4.488  51.572 -14.679  1.00  0.91           H  
ATOM   5583  HA  ARG A 369       3.425  49.072 -13.525  1.00  0.91           H  
ATOM   5584 1HB  ARG A 369       1.857  50.927 -13.950  1.00  0.91           H  
ATOM   5585 2HB  ARG A 369       2.259  50.879 -15.664  1.00  0.91           H  
ATOM   5586 1HG  ARG A 369       1.286  48.634 -15.886  1.00  0.91           H  
ATOM   5587 2HG  ARG A 369       1.009  48.544 -14.131  1.00  0.91           H  
ATOM   5588 1HD  ARG A 369      -1.049  49.021 -15.240  1.00  0.91           H  
ATOM   5589 2HD  ARG A 369      -0.538  50.497 -14.384  1.00  0.91           H  
ATOM   5590  HE  ARG A 369      -0.182  51.573 -16.436  1.00  0.91           H  
ATOM   5591 1HH1 ARG A 369      -0.953  48.169 -16.973  1.00  0.91           H  
ATOM   5592 2HH1 ARG A 369      -1.221  48.362 -18.711  1.00  0.91           H  
ATOM   5593 1HH2 ARG A 369      -0.539  51.804 -18.698  1.00  0.91           H  
ATOM   5594 2HH2 ARG A 369      -0.996  50.416 -19.663  1.00  0.91           H  
ATOM   5595  N   TYR A 370       3.703  47.460 -15.369  1.00  0.97           N  
ATOM   5596  CA  TYR A 370       3.889  46.445 -16.385  1.00  0.97           C  
ATOM   5597  C   TYR A 370       2.556  45.690 -16.533  1.00  0.97           C  
ATOM   5598  O   TYR A 370       1.810  45.558 -15.558  1.00  0.97           O  
ATOM   5599  CB  TYR A 370       4.994  45.478 -15.973  1.00  0.97           C  
ATOM   5600  CG  TYR A 370       6.352  46.054 -15.776  1.00  0.97           C  
ATOM   5601  CD1 TYR A 370       6.655  46.684 -14.583  1.00  0.97           C  
ATOM   5602  CD2 TYR A 370       7.325  45.898 -16.757  1.00  0.97           C  
ATOM   5603  CE1 TYR A 370       7.909  47.182 -14.374  1.00  0.97           C  
ATOM   5604  CE2 TYR A 370       8.598  46.388 -16.542  1.00  0.97           C  
ATOM   5605  CZ  TYR A 370       8.890  47.033 -15.347  1.00  0.97           C  
ATOM   5606  OH  TYR A 370      10.153  47.516 -15.114  1.00  0.97           O  
ATOM   5607  H   TYR A 370       3.391  47.166 -14.455  1.00  0.97           H  
ATOM   5608  HA  TYR A 370       4.134  46.928 -17.321  1.00  0.97           H  
ATOM   5609 1HB  TYR A 370       4.705  44.947 -15.065  1.00  0.97           H  
ATOM   5610 2HB  TYR A 370       5.099  44.761 -16.758  1.00  0.97           H  
ATOM   5611  HD1 TYR A 370       5.890  46.796 -13.807  1.00  0.97           H  
ATOM   5612  HD2 TYR A 370       7.086  45.381 -17.685  1.00  0.97           H  
ATOM   5613  HE1 TYR A 370       8.131  47.691 -13.443  1.00  0.97           H  
ATOM   5614  HE2 TYR A 370       9.370  46.262 -17.305  1.00  0.97           H  
ATOM   5615  HH  TYR A 370      10.158  48.059 -14.293  1.00  0.97           H  
ATOM   5616  N   GLU A 371       2.266  45.146 -17.711  1.00  1.06           N  
ATOM   5617  CA  GLU A 371       1.028  44.378 -17.884  1.00  1.06           C  
ATOM   5618  C   GLU A 371       1.240  43.035 -18.580  1.00  1.06           C  
ATOM   5619  O   GLU A 371       2.055  42.921 -19.495  1.00  1.06           O  
ATOM   5620  CB  GLU A 371       0.037  45.215 -18.711  1.00  1.06           C  
ATOM   5621  CG  GLU A 371       0.563  45.580 -20.142  1.00  1.06           C  
ATOM   5622  CD  GLU A 371      -0.390  46.435 -21.007  1.00  1.06           C  
ATOM   5623  OE1 GLU A 371      -1.142  47.237 -20.472  1.00  1.06           O  
ATOM   5624  OE2 GLU A 371      -0.331  46.291 -22.227  1.00  1.06           O  
ATOM   5625  H   GLU A 371       2.890  45.311 -18.488  1.00  1.06           H  
ATOM   5626  HA  GLU A 371       0.595  44.182 -16.905  1.00  1.06           H  
ATOM   5627 1HB  GLU A 371      -0.903  44.672 -18.815  1.00  1.06           H  
ATOM   5628 2HB  GLU A 371      -0.178  46.135 -18.180  1.00  1.06           H  
ATOM   5629 1HG  GLU A 371       1.492  46.130 -20.030  1.00  1.06           H  
ATOM   5630 2HG  GLU A 371       0.788  44.657 -20.671  1.00  1.06           H  
ATOM   5631  N   GLY A 372       0.470  42.026 -18.151  1.00  1.15           N  
ATOM   5632  CA  GLY A 372       0.485  40.669 -18.709  1.00  1.15           C  
ATOM   5633  C   GLY A 372      -0.935  40.174 -19.007  1.00  1.15           C  
ATOM   5634  O   GLY A 372      -1.246  38.991 -18.845  1.00  1.15           O  
ATOM   5635  H   GLY A 372      -0.148  42.184 -17.352  1.00  1.15           H  
ATOM   5636 1HA  GLY A 372       1.084  40.653 -19.621  1.00  1.15           H  
ATOM   5637 2HA  GLY A 372       0.970  39.993 -18.003  1.00  1.15           H  
ATOM   5638  N   VAL A 373      -1.821  41.104 -19.367  1.00  1.23           N  
ATOM   5639  CA  VAL A 373      -3.241  40.863 -19.709  1.00  1.23           C  
ATOM   5640  C   VAL A 373      -4.125  40.425 -18.531  1.00  1.23           C  
ATOM   5641  O   VAL A 373      -5.090  41.110 -18.200  1.00  1.23           O  
ATOM   5642  CB  VAL A 373      -3.388  39.838 -20.857  1.00  1.23           C  
ATOM   5643  CG1 VAL A 373      -4.874  39.526 -21.072  1.00  1.23           C  
ATOM   5644  CG2 VAL A 373      -2.754  40.415 -22.117  1.00  1.23           C  
ATOM   5645  H   VAL A 373      -1.477  42.053 -19.438  1.00  1.23           H  
ATOM   5646  HA  VAL A 373      -3.644  41.805 -20.081  1.00  1.23           H  
ATOM   5647  HB  VAL A 373      -2.904  38.904 -20.594  1.00  1.23           H  
ATOM   5648 1HG1 VAL A 373      -4.989  38.809 -21.869  1.00  1.23           H  
ATOM   5649 2HG1 VAL A 373      -5.304  39.119 -20.168  1.00  1.23           H  
ATOM   5650 3HG1 VAL A 373      -5.398  40.442 -21.334  1.00  1.23           H  
ATOM   5651 1HG2 VAL A 373      -2.862  39.715 -22.920  1.00  1.23           H  
ATOM   5652 2HG2 VAL A 373      -3.256  41.343 -22.382  1.00  1.23           H  
ATOM   5653 3HG2 VAL A 373      -1.696  40.611 -21.947  1.00  1.23           H  
ATOM   5654  N   LEU A 374      -3.806  39.298 -17.896  1.00  1.25           N  
ATOM   5655  CA  LEU A 374      -4.618  38.831 -16.766  1.00  1.25           C  
ATOM   5656  C   LEU A 374      -4.083  39.257 -15.409  1.00  1.25           C  
ATOM   5657  O   LEU A 374      -4.566  38.813 -14.365  1.00  1.25           O  
ATOM   5658  CB  LEU A 374      -4.857  37.326 -16.797  1.00  1.25           C  
ATOM   5659  CG  LEU A 374      -5.708  36.863 -17.976  1.00  1.25           C  
ATOM   5660  CD1 LEU A 374      -5.892  35.366 -17.919  1.00  1.25           C  
ATOM   5661  CD2 LEU A 374      -7.043  37.591 -17.911  1.00  1.25           C  
ATOM   5662  H   LEU A 374      -2.983  38.786 -18.212  1.00  1.25           H  
ATOM   5663  HA  LEU A 374      -5.598  39.271 -16.881  1.00  1.25           H  
ATOM   5664 1HB  LEU A 374      -3.895  36.814 -16.852  1.00  1.25           H  
ATOM   5665 2HB  LEU A 374      -5.365  37.029 -15.873  1.00  1.25           H  
ATOM   5666  HG  LEU A 374      -5.202  37.096 -18.912  1.00  1.25           H  
ATOM   5667 1HD1 LEU A 374      -6.495  35.029 -18.761  1.00  1.25           H  
ATOM   5668 2HD1 LEU A 374      -4.935  34.900 -17.962  1.00  1.25           H  
ATOM   5669 3HD1 LEU A 374      -6.388  35.096 -16.987  1.00  1.25           H  
ATOM   5670 1HD2 LEU A 374      -7.674  37.280 -18.741  1.00  1.25           H  
ATOM   5671 2HD2 LEU A 374      -7.534  37.350 -16.967  1.00  1.25           H  
ATOM   5672 3HD2 LEU A 374      -6.880  38.668 -17.963  1.00  1.25           H  
ATOM   5673  N   SER A 375      -3.072  40.102 -15.432  1.00  1.22           N  
ATOM   5674  CA  SER A 375      -2.484  40.659 -14.226  1.00  1.22           C  
ATOM   5675  C   SER A 375      -1.627  41.880 -14.543  1.00  1.22           C  
ATOM   5676  O   SER A 375      -0.875  41.877 -15.526  1.00  1.22           O  
ATOM   5677  CB  SER A 375      -1.646  39.602 -13.527  1.00  1.22           C  
ATOM   5678  OG  SER A 375      -1.031  40.108 -12.384  1.00  1.22           O  
ATOM   5679  H   SER A 375      -2.726  40.399 -16.330  1.00  1.22           H  
ATOM   5680  HA  SER A 375      -3.288  40.979 -13.565  1.00  1.22           H  
ATOM   5681 1HB  SER A 375      -2.272  38.758 -13.251  1.00  1.22           H  
ATOM   5682 2HB  SER A 375      -0.900  39.230 -14.216  1.00  1.22           H  
ATOM   5683  HG  SER A 375      -0.787  41.023 -12.601  1.00  1.22           H  
ATOM   5684  N   ASP A 376      -1.704  42.895 -13.682  1.00  1.13           N  
ATOM   5685  CA  ASP A 376      -0.812  44.048 -13.786  1.00  1.13           C  
ATOM   5686  C   ASP A 376       0.205  44.020 -12.651  1.00  1.13           C  
ATOM   5687  O   ASP A 376      -0.100  43.553 -11.548  1.00  1.13           O  
ATOM   5688  CB  ASP A 376      -1.571  45.385 -13.721  1.00  1.13           C  
ATOM   5689  CG  ASP A 376      -2.536  45.642 -14.876  1.00  1.13           C  
ATOM   5690  OD1 ASP A 376      -2.449  44.982 -15.878  1.00  1.13           O  
ATOM   5691  OD2 ASP A 376      -3.385  46.509 -14.739  1.00  1.13           O  
ATOM   5692  H   ASP A 376      -2.380  42.844 -12.919  1.00  1.13           H  
ATOM   5693  HA  ASP A 376      -0.268  43.997 -14.727  1.00  1.13           H  
ATOM   5694 1HB  ASP A 376      -2.131  45.429 -12.787  1.00  1.13           H  
ATOM   5695 2HB  ASP A 376      -0.841  46.199 -13.701  1.00  1.13           H  
ATOM   5696  N   ILE A 377       1.390  44.556 -12.900  1.00  1.03           N  
ATOM   5697  CA  ILE A 377       2.383  44.725 -11.846  1.00  1.03           C  
ATOM   5698  C   ILE A 377       2.909  46.137 -11.750  1.00  1.03           C  
ATOM   5699  O   ILE A 377       3.317  46.733 -12.742  1.00  1.03           O  
ATOM   5700  CB  ILE A 377       3.579  43.760 -11.948  1.00  1.03           C  
ATOM   5701  CG1 ILE A 377       3.139  42.315 -11.782  1.00  1.03           C  
ATOM   5702  CG2 ILE A 377       4.597  44.126 -10.924  1.00  1.03           C  
ATOM   5703  CD1 ILE A 377       4.257  41.327 -11.977  1.00  1.03           C  
ATOM   5704  H   ILE A 377       1.591  44.895 -13.839  1.00  1.03           H  
ATOM   5705  HA  ILE A 377       1.902  44.506 -10.897  1.00  1.03           H  
ATOM   5706  HB  ILE A 377       4.026  43.838 -12.940  1.00  1.03           H  
ATOM   5707 1HG1 ILE A 377       2.732  42.184 -10.783  1.00  1.03           H  
ATOM   5708 2HG1 ILE A 377       2.362  42.096 -12.503  1.00  1.03           H  
ATOM   5709 1HG2 ILE A 377       5.426  43.457 -10.994  1.00  1.03           H  
ATOM   5710 2HG2 ILE A 377       4.948  45.143 -11.075  1.00  1.03           H  
ATOM   5711 3HG2 ILE A 377       4.125  44.040  -9.952  1.00  1.03           H  
ATOM   5712 1HD1 ILE A 377       3.867  40.322 -11.844  1.00  1.03           H  
ATOM   5713 2HD1 ILE A 377       4.673  41.427 -12.978  1.00  1.03           H  
ATOM   5714 3HD1 ILE A 377       5.039  41.508 -11.248  1.00  1.03           H  
ATOM   5715  N   GLU A 378       2.901  46.690 -10.550  1.00  0.96           N  
ATOM   5716  CA  GLU A 378       3.446  48.018 -10.377  1.00  0.96           C  
ATOM   5717  C   GLU A 378       4.663  47.967  -9.473  1.00  0.96           C  
ATOM   5718  O   GLU A 378       4.599  47.446  -8.352  1.00  0.96           O  
ATOM   5719  CB  GLU A 378       2.390  48.962  -9.802  1.00  0.96           C  
ATOM   5720  CG  GLU A 378       2.860  50.408  -9.656  1.00  0.96           C  
ATOM   5721  CD  GLU A 378       1.796  51.338  -9.106  1.00  0.96           C  
ATOM   5722  OE1 GLU A 378       0.695  50.890  -8.884  1.00  0.96           O  
ATOM   5723  OE2 GLU A 378       2.087  52.497  -8.918  1.00  0.96           O  
ATOM   5724  H   GLU A 378       2.531  46.173  -9.755  1.00  0.96           H  
ATOM   5725  HA  GLU A 378       3.768  48.403 -11.339  1.00  0.96           H  
ATOM   5726 1HB  GLU A 378       1.510  48.957 -10.445  1.00  0.96           H  
ATOM   5727 2HB  GLU A 378       2.081  48.605  -8.818  1.00  0.96           H  
ATOM   5728 1HG  GLU A 378       3.725  50.430  -9.005  1.00  0.96           H  
ATOM   5729 2HG  GLU A 378       3.179  50.766 -10.637  1.00  0.96           H  
ATOM   5730  N   LEU A 379       5.786  48.473  -9.972  1.00  0.93           N  
ATOM   5731  CA  LEU A 379       6.984  48.499  -9.158  1.00  0.93           C  
ATOM   5732  C   LEU A 379       7.203  49.910  -8.646  1.00  0.93           C  
ATOM   5733  O   LEU A 379       7.214  50.878  -9.417  1.00  0.93           O  
ATOM   5734  CB  LEU A 379       8.201  47.996  -9.942  1.00  0.93           C  
ATOM   5735  CG  LEU A 379       8.102  46.582 -10.471  1.00  0.93           C  
ATOM   5736  CD1 LEU A 379       9.351  46.229 -11.162  1.00  0.93           C  
ATOM   5737  CD2 LEU A 379       7.848  45.647  -9.357  1.00  0.93           C  
ATOM   5738  H   LEU A 379       5.796  48.853 -10.918  1.00  0.93           H  
ATOM   5739  HA  LEU A 379       6.843  47.845  -8.302  1.00  0.93           H  
ATOM   5740 1HB  LEU A 379       8.344  48.639 -10.806  1.00  0.93           H  
ATOM   5741 2HB  LEU A 379       9.084  48.064  -9.305  1.00  0.93           H  
ATOM   5742  HG  LEU A 379       7.288  46.524 -11.196  1.00  0.93           H  
ATOM   5743 1HD1 LEU A 379       9.249  45.228 -11.548  1.00  0.93           H  
ATOM   5744 2HD1 LEU A 379       9.536  46.909 -11.970  1.00  0.93           H  
ATOM   5745 3HD1 LEU A 379      10.178  46.276 -10.466  1.00  0.93           H  
ATOM   5746 1HD2 LEU A 379       7.777  44.653  -9.746  1.00  0.93           H  
ATOM   5747 2HD2 LEU A 379       8.660  45.702  -8.632  1.00  0.93           H  
ATOM   5748 3HD2 LEU A 379       6.919  45.921  -8.884  1.00  0.93           H  
ATOM   5749  N   VAL A 380       7.370  50.033  -7.339  1.00  0.96           N  
ATOM   5750  CA  VAL A 380       7.575  51.331  -6.726  1.00  0.96           C  
ATOM   5751  C   VAL A 380       8.861  51.281  -5.928  1.00  0.96           C  
ATOM   5752  O   VAL A 380       9.106  50.326  -5.198  1.00  0.96           O  
ATOM   5753  CB  VAL A 380       6.396  51.693  -5.805  1.00  0.96           C  
ATOM   5754  CG1 VAL A 380       6.629  53.066  -5.190  1.00  0.96           C  
ATOM   5755  CG2 VAL A 380       5.088  51.639  -6.592  1.00  0.96           C  
ATOM   5756  H   VAL A 380       7.336  49.195  -6.756  1.00  0.96           H  
ATOM   5757  HA  VAL A 380       7.667  52.089  -7.503  1.00  0.96           H  
ATOM   5758  HB  VAL A 380       6.354  50.974  -4.980  1.00  0.96           H  
ATOM   5759 1HG1 VAL A 380       5.805  53.308  -4.519  1.00  0.96           H  
ATOM   5760 2HG1 VAL A 380       7.548  53.070  -4.638  1.00  0.96           H  
ATOM   5761 3HG1 VAL A 380       6.682  53.811  -5.982  1.00  0.96           H  
ATOM   5762 1HG2 VAL A 380       4.254  51.883  -5.936  1.00  0.96           H  
ATOM   5763 2HG2 VAL A 380       5.117  52.353  -7.417  1.00  0.96           H  
ATOM   5764 3HG2 VAL A 380       4.943  50.636  -6.989  1.00  0.96           H  
ATOM   5765  N   LEU A 381       9.727  52.259  -6.097  1.00  1.03           N  
ATOM   5766  CA  LEU A 381      10.972  52.191  -5.353  1.00  1.03           C  
ATOM   5767  C   LEU A 381      10.827  52.433  -3.848  1.00  1.03           C  
ATOM   5768  O   LEU A 381      11.359  51.669  -3.057  1.00  1.03           O  
ATOM   5769  CB  LEU A 381      11.988  53.120  -5.991  1.00  1.03           C  
ATOM   5770  CG  LEU A 381      13.312  53.165  -5.324  1.00  1.03           C  
ATOM   5771  CD1 LEU A 381      13.899  51.762  -5.268  1.00  1.03           C  
ATOM   5772  CD2 LEU A 381      14.209  54.060  -6.125  1.00  1.03           C  
ATOM   5773  H   LEU A 381       9.524  53.032  -6.715  1.00  1.03           H  
ATOM   5774  HA  LEU A 381      11.361  51.189  -5.451  1.00  1.03           H  
ATOM   5775 1HB  LEU A 381      12.149  52.808  -7.023  1.00  1.03           H  
ATOM   5776 2HB  LEU A 381      11.586  54.131  -5.994  1.00  1.03           H  
ATOM   5777  HG  LEU A 381      13.204  53.549  -4.315  1.00  1.03           H  
ATOM   5778 1HD1 LEU A 381      14.878  51.794  -4.786  1.00  1.03           H  
ATOM   5779 2HD1 LEU A 381      13.238  51.116  -4.693  1.00  1.03           H  
ATOM   5780 3HD1 LEU A 381      13.992  51.384  -6.266  1.00  1.03           H  
ATOM   5781 1HD2 LEU A 381      15.163  54.102  -5.659  1.00  1.03           H  
ATOM   5782 2HD2 LEU A 381      14.316  53.666  -7.127  1.00  1.03           H  
ATOM   5783 3HD2 LEU A 381      13.785  55.060  -6.169  1.00  1.03           H  
ATOM   5784  N   GLU A 382      10.130  53.499  -3.450  1.00  1.11           N  
ATOM   5785  CA  GLU A 382       9.877  53.885  -2.039  1.00  1.11           C  
ATOM   5786  C   GLU A 382      11.142  54.257  -1.227  1.00  1.11           C  
ATOM   5787  O   GLU A 382      11.267  55.375  -0.727  1.00  1.11           O  
ATOM   5788  CB  GLU A 382       9.136  52.766  -1.252  1.00  1.11           C  
ATOM   5789  CG  GLU A 382       7.701  52.455  -1.707  1.00  1.11           C  
ATOM   5790  CD  GLU A 382       6.976  51.461  -0.803  1.00  1.11           C  
ATOM   5791  OE1 GLU A 382       7.583  50.970   0.119  1.00  1.11           O  
ATOM   5792  OE2 GLU A 382       5.813  51.207  -1.031  1.00  1.11           O  
ATOM   5793  H   GLU A 382       9.739  54.084  -4.169  1.00  1.11           H  
ATOM   5794  HA  GLU A 382       9.231  54.762  -2.052  1.00  1.11           H  
ATOM   5795 1HB  GLU A 382       9.693  51.836  -1.290  1.00  1.11           H  
ATOM   5796 2HB  GLU A 382       9.082  53.054  -0.204  1.00  1.11           H  
ATOM   5797 1HG  GLU A 382       7.124  53.374  -1.790  1.00  1.11           H  
ATOM   5798 2HG  GLU A 382       7.769  52.000  -2.687  1.00  1.11           H  
ATOM   5799  N   GLY A 383      12.050  53.292  -1.097  1.00  1.17           N  
ATOM   5800  CA  GLY A 383      13.312  53.385  -0.369  1.00  1.17           C  
ATOM   5801  C   GLY A 383      14.484  52.910  -1.227  1.00  1.17           C  
ATOM   5802  O   GLY A 383      14.643  53.331  -2.367  1.00  1.17           O  
ATOM   5803  H   GLY A 383      11.833  52.422  -1.565  1.00  1.17           H  
ATOM   5804 1HA  GLY A 383      13.480  54.415  -0.058  1.00  1.17           H  
ATOM   5805 2HA  GLY A 383      13.251  52.781   0.535  1.00  1.17           H  
ATOM   5806  N   ASP A 384      15.331  52.051  -0.649  1.00  1.19           N  
ATOM   5807  CA  ASP A 384      16.507  51.527  -1.351  1.00  1.19           C  
ATOM   5808  C   ASP A 384      16.248  50.185  -2.052  1.00  1.19           C  
ATOM   5809  O   ASP A 384      17.146  49.617  -2.664  1.00  1.19           O  
ATOM   5810  CB  ASP A 384      17.663  51.354  -0.369  1.00  1.19           C  
ATOM   5811  CG  ASP A 384      18.145  52.671   0.219  1.00  1.19           C  
ATOM   5812  OD1 ASP A 384      17.948  53.692  -0.393  1.00  1.19           O  
ATOM   5813  OD2 ASP A 384      18.694  52.642   1.288  1.00  1.19           O  
ATOM   5814  H   ASP A 384      15.153  51.750   0.298  1.00  1.19           H  
ATOM   5815  HA  ASP A 384      16.804  52.246  -2.110  1.00  1.19           H  
ATOM   5816 1HB  ASP A 384      17.353  50.697   0.444  1.00  1.19           H  
ATOM   5817 2HB  ASP A 384      18.497  50.869  -0.879  1.00  1.19           H  
ATOM   5818  N   TRP A 385      15.035  49.660  -1.912  1.00  1.16           N  
ATOM   5819  CA  TRP A 385      14.657  48.367  -2.482  1.00  1.16           C  
ATOM   5820  C   TRP A 385      13.339  48.488  -3.222  1.00  1.16           C  
ATOM   5821  O   TRP A 385      12.418  49.120  -2.730  1.00  1.16           O  
ATOM   5822  CB  TRP A 385      14.441  47.349  -1.361  1.00  1.16           C  
ATOM   5823  CG  TRP A 385      15.653  47.034  -0.515  1.00  1.16           C  
ATOM   5824  CD1 TRP A 385      16.097  47.755   0.556  1.00  1.16           C  
ATOM   5825  CD2 TRP A 385      16.555  45.900  -0.632  1.00  1.16           C  
ATOM   5826  NE1 TRP A 385      17.209  47.161   1.099  1.00  1.16           N  
ATOM   5827  CE2 TRP A 385      17.500  46.023   0.387  1.00  1.16           C  
ATOM   5828  CE3 TRP A 385      16.632  44.808  -1.500  1.00  1.16           C  
ATOM   5829  CZ2 TRP A 385      18.515  45.093   0.562  1.00  1.16           C  
ATOM   5830  CZ3 TRP A 385      17.659  43.877  -1.322  1.00  1.16           C  
ATOM   5831  CH2 TRP A 385      18.566  44.015  -0.324  1.00  1.16           C  
ATOM   5832  H   TRP A 385      14.342  50.186  -1.405  1.00  1.16           H  
ATOM   5833  HA  TRP A 385      15.430  48.029  -3.172  1.00  1.16           H  
ATOM   5834 1HB  TRP A 385      13.654  47.712  -0.703  1.00  1.16           H  
ATOM   5835 2HB  TRP A 385      14.084  46.412  -1.802  1.00  1.16           H  
ATOM   5836  HD1 TRP A 385      15.637  48.667   0.926  1.00  1.16           H  
ATOM   5837  HE1 TRP A 385      17.731  47.500   1.898  1.00  1.16           H  
ATOM   5838  HE3 TRP A 385      15.904  44.692  -2.298  1.00  1.16           H  
ATOM   5839  HZ2 TRP A 385      19.256  45.187   1.357  1.00  1.16           H  
ATOM   5840  HZ3 TRP A 385      17.728  43.031  -2.001  1.00  1.16           H  
ATOM   5841  HH2 TRP A 385      19.355  43.266  -0.220  1.00  1.16           H  
ATOM   5842  N   LEU A 386      13.184  47.803  -4.336  1.00  1.10           N  
ATOM   5843  CA  LEU A 386      11.897  47.860  -5.028  1.00  1.10           C  
ATOM   5844  C   LEU A 386      10.802  47.126  -4.282  1.00  1.10           C  
ATOM   5845  O   LEU A 386      11.063  46.091  -3.665  1.00  1.10           O  
ATOM   5846  CB  LEU A 386      11.991  47.236  -6.414  1.00  1.10           C  
ATOM   5847  CG  LEU A 386      12.839  47.917  -7.431  1.00  1.10           C  
ATOM   5848  CD1 LEU A 386      12.935  47.032  -8.620  1.00  1.10           C  
ATOM   5849  CD2 LEU A 386      12.210  49.251  -7.835  1.00  1.10           C  
ATOM   5850  H   LEU A 386      13.950  47.266  -4.715  1.00  1.10           H  
ATOM   5851  HA  LEU A 386      11.600  48.903  -5.122  1.00  1.10           H  
ATOM   5852 1HB  LEU A 386      12.381  46.228  -6.298  1.00  1.10           H  
ATOM   5853 2HB  LEU A 386      10.979  47.164  -6.822  1.00  1.10           H  
ATOM   5854  HG  LEU A 386      13.820  48.079  -7.032  1.00  1.10           H  
ATOM   5855 1HD1 LEU A 386      13.558  47.511  -9.342  1.00  1.10           H  
ATOM   5856 2HD1 LEU A 386      13.370  46.083  -8.335  1.00  1.10           H  
ATOM   5857 3HD1 LEU A 386      11.948  46.867  -9.031  1.00  1.10           H  
ATOM   5858 1HD2 LEU A 386      12.822  49.736  -8.588  1.00  1.10           H  
ATOM   5859 2HD2 LEU A 386      11.211  49.080  -8.239  1.00  1.10           H  
ATOM   5860 3HD2 LEU A 386      12.143  49.876  -6.978  1.00  1.10           H  
ATOM   5861  N   VAL A 387       9.584  47.658  -4.379  1.00  1.02           N  
ATOM   5862  CA  VAL A 387       8.386  47.038  -3.840  1.00  1.02           C  
ATOM   5863  C   VAL A 387       7.414  46.716  -4.977  1.00  1.02           C  
ATOM   5864  O   VAL A 387       7.156  47.553  -5.846  1.00  1.02           O  
ATOM   5865  CB  VAL A 387       7.741  47.965  -2.798  1.00  1.02           C  
ATOM   5866  CG1 VAL A 387       6.464  47.366  -2.262  1.00  1.02           C  
ATOM   5867  CG2 VAL A 387       8.744  48.197  -1.675  1.00  1.02           C  
ATOM   5868  H   VAL A 387       9.478  48.561  -4.836  1.00  1.02           H  
ATOM   5869  HA  VAL A 387       8.668  46.113  -3.354  1.00  1.02           H  
ATOM   5870  HB  VAL A 387       7.492  48.921  -3.269  1.00  1.02           H  
ATOM   5871 1HG1 VAL A 387       6.030  48.052  -1.532  1.00  1.02           H  
ATOM   5872 2HG1 VAL A 387       5.765  47.213  -3.080  1.00  1.02           H  
ATOM   5873 3HG1 VAL A 387       6.674  46.426  -1.787  1.00  1.02           H  
ATOM   5874 1HG2 VAL A 387       8.311  48.860  -0.939  1.00  1.02           H  
ATOM   5875 2HG2 VAL A 387       8.991  47.251  -1.208  1.00  1.02           H  
ATOM   5876 3HG2 VAL A 387       9.651  48.654  -2.077  1.00  1.02           H  
ATOM   5877  N   LEU A 388       6.908  45.491  -4.990  1.00  0.96           N  
ATOM   5878  CA  LEU A 388       6.035  45.012  -6.046  1.00  0.96           C  
ATOM   5879  C   LEU A 388       4.594  44.823  -5.628  1.00  0.96           C  
ATOM   5880  O   LEU A 388       4.301  44.101  -4.672  1.00  0.96           O  
ATOM   5881  CB  LEU A 388       6.576  43.648  -6.524  1.00  0.96           C  
ATOM   5882  CG  LEU A 388       5.914  42.987  -7.744  1.00  0.96           C  
ATOM   5883  CD1 LEU A 388       6.889  42.059  -8.406  1.00  0.96           C  
ATOM   5884  CD2 LEU A 388       4.707  42.177  -7.347  1.00  0.96           C  
ATOM   5885  H   LEU A 388       7.153  44.865  -4.237  1.00  0.96           H  
ATOM   5886  HA  LEU A 388       6.052  45.731  -6.857  1.00  0.96           H  
ATOM   5887 1HB  LEU A 388       7.617  43.782  -6.770  1.00  0.96           H  
ATOM   5888 2HB  LEU A 388       6.519  42.944  -5.690  1.00  0.96           H  
ATOM   5889  HG  LEU A 388       5.642  43.752  -8.424  1.00  0.96           H  
ATOM   5890 1HD1 LEU A 388       6.428  41.603  -9.276  1.00  0.96           H  
ATOM   5891 2HD1 LEU A 388       7.766  42.596  -8.705  1.00  0.96           H  
ATOM   5892 3HD1 LEU A 388       7.162  41.290  -7.709  1.00  0.96           H  
ATOM   5893 1HD2 LEU A 388       4.273  41.723  -8.240  1.00  0.96           H  
ATOM   5894 2HD2 LEU A 388       5.015  41.396  -6.659  1.00  0.96           H  
ATOM   5895 3HD2 LEU A 388       3.973  42.802  -6.871  1.00  0.96           H  
ATOM   5896  N   LYS A 389       3.680  45.453  -6.362  1.00  0.95           N  
ATOM   5897  CA  LYS A 389       2.260  45.260  -6.119  1.00  0.95           C  
ATOM   5898  C   LYS A 389       1.649  44.606  -7.339  1.00  0.95           C  
ATOM   5899  O   LYS A 389       1.803  45.087  -8.463  1.00  0.95           O  
ATOM   5900  CB  LYS A 389       1.521  46.558  -5.826  1.00  0.95           C  
ATOM   5901  CG  LYS A 389       0.038  46.327  -5.526  1.00  0.95           C  
ATOM   5902  CD  LYS A 389      -0.695  47.605  -5.203  1.00  0.95           C  
ATOM   5903  CE  LYS A 389      -2.176  47.325  -4.965  1.00  0.95           C  
ATOM   5904  NZ  LYS A 389      -2.933  48.574  -4.675  1.00  0.95           N  
ATOM   5905  H   LYS A 389       3.980  46.081  -7.110  1.00  0.95           H  
ATOM   5906  HA  LYS A 389       2.122  44.581  -5.281  1.00  0.95           H  
ATOM   5907 1HB  LYS A 389       1.975  47.067  -4.989  1.00  0.95           H  
ATOM   5908 2HB  LYS A 389       1.594  47.222  -6.689  1.00  0.95           H  
ATOM   5909 1HG  LYS A 389      -0.443  45.858  -6.388  1.00  0.95           H  
ATOM   5910 2HG  LYS A 389      -0.052  45.644  -4.675  1.00  0.95           H  
ATOM   5911 1HD  LYS A 389      -0.264  48.054  -4.306  1.00  0.95           H  
ATOM   5912 2HD  LYS A 389      -0.590  48.307  -6.032  1.00  0.95           H  
ATOM   5913 1HE  LYS A 389      -2.597  46.851  -5.855  1.00  0.95           H  
ATOM   5914 2HE  LYS A 389      -2.280  46.640  -4.120  1.00  0.95           H  
ATOM   5915 1HZ  LYS A 389      -3.907  48.351  -4.526  1.00  0.95           H  
ATOM   5916 2HZ  LYS A 389      -2.558  49.015  -3.846  1.00  0.95           H  
ATOM   5917 3HZ  LYS A 389      -2.848  49.206  -5.460  1.00  0.95           H  
ATOM   5918  N   GLN A 390       0.976  43.492  -7.129  1.00  0.98           N  
ATOM   5919  CA  GLN A 390       0.370  42.788  -8.243  1.00  0.98           C  
ATOM   5920  C   GLN A 390      -1.145  42.839  -8.146  1.00  0.98           C  
ATOM   5921  O   GLN A 390      -1.700  42.601  -7.080  1.00  0.98           O  
ATOM   5922  CB  GLN A 390       0.878  41.351  -8.282  1.00  0.98           C  
ATOM   5923  CG  GLN A 390       0.382  40.554  -9.434  1.00  0.98           C  
ATOM   5924  CD  GLN A 390       1.069  39.215  -9.538  1.00  0.98           C  
ATOM   5925  OE1 GLN A 390       1.806  38.794  -8.639  1.00  0.98           O  
ATOM   5926  NE2 GLN A 390       0.833  38.543 -10.653  1.00  0.98           N  
ATOM   5927  H   GLN A 390       0.881  43.130  -6.189  1.00  0.98           H  
ATOM   5928  HA  GLN A 390       0.658  43.274  -9.171  1.00  0.98           H  
ATOM   5929 1HB  GLN A 390       1.959  41.350  -8.323  1.00  0.98           H  
ATOM   5930 2HB  GLN A 390       0.584  40.836  -7.369  1.00  0.98           H  
ATOM   5931 1HG  GLN A 390      -0.691  40.383  -9.315  1.00  0.98           H  
ATOM   5932 2HG  GLN A 390       0.563  41.112 -10.354  1.00  0.98           H  
ATOM   5933 1HE2 GLN A 390       1.252  37.648 -10.808  1.00  0.98           H  
ATOM   5934 2HE2 GLN A 390       0.215  38.956 -11.343  1.00  0.98           H  
ATOM   5935  N   THR A 391      -1.796  43.197  -9.247  1.00  1.08           N  
ATOM   5936  CA  THR A 391      -3.250  43.245  -9.307  1.00  1.08           C  
ATOM   5937  C   THR A 391      -3.786  42.287 -10.373  1.00  1.08           C  
ATOM   5938  O   THR A 391      -3.565  42.513 -11.563  1.00  1.08           O  
ATOM   5939  CB  THR A 391      -3.778  44.654  -9.632  1.00  1.08           C  
ATOM   5940  OG1 THR A 391      -3.366  45.585  -8.616  1.00  1.08           O  
ATOM   5941  CG2 THR A 391      -5.294  44.626  -9.725  1.00  1.08           C  
ATOM   5942  H   THR A 391      -1.251  43.402 -10.083  1.00  1.08           H  
ATOM   5943  HA  THR A 391      -3.621  42.985  -8.328  1.00  1.08           H  
ATOM   5944  HB  THR A 391      -3.374  44.978 -10.591  1.00  1.08           H  
ATOM   5945  HG1 THR A 391      -2.423  45.740  -8.691  1.00  1.08           H  
ATOM   5946 1HG2 THR A 391      -5.663  45.621  -9.965  1.00  1.08           H  
ATOM   5947 2HG2 THR A 391      -5.597  43.929 -10.508  1.00  1.08           H  
ATOM   5948 3HG2 THR A 391      -5.714  44.304  -8.779  1.00  1.08           H  
ATOM   5949  N   PRO A 392      -4.487  41.211 -10.013  1.00  1.26           N  
ATOM   5950  CA  PRO A 392      -5.002  40.243 -10.948  1.00  1.26           C  
ATOM   5951  C   PRO A 392      -6.162  40.856 -11.701  1.00  1.26           C  
ATOM   5952  O   PRO A 392      -6.877  41.696 -11.157  1.00  1.26           O  
ATOM   5953  CB  PRO A 392      -5.446  39.098 -10.031  1.00  1.26           C  
ATOM   5954  CG  PRO A 392      -5.792  39.786  -8.715  1.00  1.26           C  
ATOM   5955  CD  PRO A 392      -4.831  40.951  -8.615  1.00  1.26           C  
ATOM   5956  HA  PRO A 392      -4.205  39.921 -11.634  1.00  1.26           H  
ATOM   5957 1HB  PRO A 392      -6.307  38.579 -10.472  1.00  1.26           H  
ATOM   5958 2HB  PRO A 392      -4.640  38.358  -9.936  1.00  1.26           H  
ATOM   5959 1HG  PRO A 392      -6.843  40.120  -8.721  1.00  1.26           H  
ATOM   5960 2HG  PRO A 392      -5.694  39.088  -7.868  1.00  1.26           H  
ATOM   5961 1HD  PRO A 392      -5.395  41.789  -8.189  1.00  1.26           H  
ATOM   5962 2HD  PRO A 392      -3.934  40.687  -8.034  1.00  1.26           H  
ATOM   5963  N   LYS A 393      -6.403  40.388 -12.918  1.00  1.54           N  
ATOM   5964  CA  LYS A 393      -7.601  40.769 -13.656  1.00  1.54           C  
ATOM   5965  C   LYS A 393      -8.511  39.549 -13.709  1.00  1.54           C  
ATOM   5966  O   LYS A 393      -9.522  39.516 -14.414  1.00  1.54           O  
ATOM   5967  CB  LYS A 393      -7.258  41.312 -15.032  1.00  1.54           C  
ATOM   5968  CG  LYS A 393      -6.322  42.513 -14.981  1.00  1.54           C  
ATOM   5969  CD  LYS A 393      -6.974  43.711 -14.286  1.00  1.54           C  
ATOM   5970  CE  LYS A 393      -5.996  44.865 -14.184  1.00  1.54           C  
ATOM   5971  NZ  LYS A 393      -5.689  45.465 -15.510  1.00  1.54           N  
ATOM   5972  H   LYS A 393      -5.750  39.739 -13.353  1.00  1.54           H  
ATOM   5973  HA  LYS A 393      -8.128  41.549 -13.108  1.00  1.54           H  
ATOM   5974 1HB  LYS A 393      -6.806  40.546 -15.616  1.00  1.54           H  
ATOM   5975 2HB  LYS A 393      -8.169  41.613 -15.543  1.00  1.54           H  
ATOM   5976 1HG  LYS A 393      -5.414  42.244 -14.437  1.00  1.54           H  
ATOM   5977 2HG  LYS A 393      -6.035  42.794 -15.996  1.00  1.54           H  
ATOM   5978 1HD  LYS A 393      -7.849  44.033 -14.850  1.00  1.54           H  
ATOM   5979 2HD  LYS A 393      -7.288  43.427 -13.281  1.00  1.54           H  
ATOM   5980 1HE  LYS A 393      -6.398  45.634 -13.530  1.00  1.54           H  
ATOM   5981 2HE  LYS A 393      -5.067  44.484 -13.750  1.00  1.54           H  
ATOM   5982 1HZ  LYS A 393      -4.994  46.200 -15.365  1.00  1.54           H  
ATOM   5983 2HZ  LYS A 393      -5.286  44.762 -16.114  1.00  1.54           H  
ATOM   5984 3HZ  LYS A 393      -6.511  45.844 -15.933  1.00  1.54           H  
ATOM   5985  N   GLY A 394      -8.114  38.551 -12.924  1.00  1.97           N  
ATOM   5986  CA  GLY A 394      -8.798  37.285 -12.764  1.00  1.97           C  
ATOM   5987  C   GLY A 394      -7.958  36.089 -13.177  1.00  1.97           C  
ATOM   5988  O   GLY A 394      -7.415  36.013 -14.282  1.00  1.97           O  
ATOM   5989  H   GLY A 394      -7.269  38.697 -12.396  1.00  1.97           H  
ATOM   5990 1HA  GLY A 394      -9.099  37.173 -11.721  1.00  1.97           H  
ATOM   5991 2HA  GLY A 394      -9.709  37.292 -13.346  1.00  1.97           H  
ATOM   5992  N   GLY A 395      -7.890  35.115 -12.280  1.00  2.57           N  
ATOM   5993  CA  GLY A 395      -7.162  33.877 -12.521  1.00  2.57           C  
ATOM   5994  C   GLY A 395      -8.027  33.011 -13.412  1.00  2.57           C  
ATOM   5995  O   GLY A 395      -8.723  32.125 -12.922  1.00  2.57           O  
ATOM   5996  H   GLY A 395      -8.363  35.232 -11.396  1.00  2.57           H  
ATOM   5997 1HA  GLY A 395      -6.207  34.087 -13.006  1.00  2.57           H  
ATOM   5998 2HA  GLY A 395      -6.961  33.366 -11.581  1.00  2.57           H  
ATOM   5999  N   PHE A 396      -7.990  33.302 -14.711  1.00  3.35           N  
ATOM   6000  CA  PHE A 396      -8.862  32.681 -15.710  1.00  3.35           C  
ATOM   6001  C   PHE A 396     -10.294  33.135 -15.389  1.00  3.35           C  
ATOM   6002  O   PHE A 396     -11.106  32.350 -14.901  1.00  3.35           O  
ATOM   6003  CB  PHE A 396      -8.793  31.149 -15.658  1.00  3.35           C  
ATOM   6004  CG  PHE A 396      -7.392  30.598 -15.618  1.00  3.35           C  
ATOM   6005  CD1 PHE A 396      -6.943  29.911 -14.497  1.00  3.35           C  
ATOM   6006  CD2 PHE A 396      -6.525  30.786 -16.655  1.00  3.35           C  
ATOM   6007  CE1 PHE A 396      -5.662  29.414 -14.437  1.00  3.35           C  
ATOM   6008  CE2 PHE A 396      -5.245  30.286 -16.600  1.00  3.35           C  
ATOM   6009  CZ  PHE A 396      -4.811  29.602 -15.497  1.00  3.35           C  
ATOM   6010  H   PHE A 396      -7.377  34.071 -14.978  1.00  3.35           H  
ATOM   6011  HA  PHE A 396      -8.556  32.994 -16.703  1.00  3.35           H  
ATOM   6012 1HB  PHE A 396      -9.344  30.766 -14.804  1.00  3.35           H  
ATOM   6013 2HB  PHE A 396      -9.281  30.745 -16.551  1.00  3.35           H  
ATOM   6014  HD1 PHE A 396      -7.627  29.767 -13.656  1.00  3.35           H  
ATOM   6015  HD2 PHE A 396      -6.862  31.334 -17.530  1.00  3.35           H  
ATOM   6016  HE1 PHE A 396      -5.326  28.877 -13.551  1.00  3.35           H  
ATOM   6017  HE2 PHE A 396      -4.569  30.435 -17.429  1.00  3.35           H  
ATOM   6018  HZ  PHE A 396      -3.791  29.219 -15.466  1.00  3.35           H  
ATOM   6019  N   PRO A 397     -10.618  34.411 -15.670  1.00  4.23           N  
ATOM   6020  CA  PRO A 397     -11.819  35.104 -15.249  1.00  4.23           C  
ATOM   6021  C   PRO A 397     -13.076  34.546 -15.866  1.00  4.23           C  
ATOM   6022  O   PRO A 397     -13.059  33.978 -16.960  1.00  4.23           O  
ATOM   6023  CB  PRO A 397     -11.590  36.534 -15.748  1.00  4.23           C  
ATOM   6024  CG  PRO A 397     -10.639  36.401 -16.906  1.00  4.23           C  
ATOM   6025  CD  PRO A 397      -9.769  35.199 -16.590  1.00  4.23           C  
ATOM   6026  HA  PRO A 397     -11.883  35.079 -14.151  1.00  4.23           H  
ATOM   6027 1HB  PRO A 397     -12.554  36.971 -16.049  1.00  4.23           H  
ATOM   6028 2HB  PRO A 397     -11.209  37.164 -14.949  1.00  4.23           H  
ATOM   6029 1HG  PRO A 397     -11.200  36.288 -17.845  1.00  4.23           H  
ATOM   6030 2HG  PRO A 397     -10.054  37.329 -16.996  1.00  4.23           H  
ATOM   6031 1HD  PRO A 397      -9.596  34.667 -17.531  1.00  4.23           H  
ATOM   6032 2HD  PRO A 397      -8.848  35.510 -16.117  1.00  4.23           H  
ATOM   6033  N   ARG A 398     -14.169  34.730 -15.141  1.00  5.03           N  
ATOM   6034  CA  ARG A 398     -15.490  34.305 -15.569  1.00  5.03           C  
ATOM   6035  C   ARG A 398     -16.427  35.487 -15.427  1.00  5.03           C  
ATOM   6036  O   ARG A 398     -16.153  36.403 -14.648  1.00  5.03           O  
ATOM   6037  CB  ARG A 398     -15.985  33.112 -14.753  1.00  5.03           C  
ATOM   6038  CG  ARG A 398     -15.162  31.820 -14.929  1.00  5.03           C  
ATOM   6039  CD  ARG A 398     -15.687  30.697 -14.092  1.00  5.03           C  
ATOM   6040  NE  ARG A 398     -14.865  29.495 -14.208  1.00  5.03           N  
ATOM   6041  CZ  ARG A 398     -15.046  28.520 -15.131  1.00  5.03           C  
ATOM   6042  NH1 ARG A 398     -16.002  28.580 -16.010  1.00  5.03           N  
ATOM   6043  NH2 ARG A 398     -14.265  27.471 -15.183  1.00  5.03           N  
ATOM   6044  H   ARG A 398     -14.090  35.233 -14.258  1.00  5.03           H  
ATOM   6045  HA  ARG A 398     -15.448  34.012 -16.619  1.00  5.03           H  
ATOM   6046 1HB  ARG A 398     -15.966  33.370 -13.694  1.00  5.03           H  
ATOM   6047 2HB  ARG A 398     -17.019  32.889 -15.017  1.00  5.03           H  
ATOM   6048 1HG  ARG A 398     -15.187  31.514 -15.976  1.00  5.03           H  
ATOM   6049 2HG  ARG A 398     -14.124  32.004 -14.636  1.00  5.03           H  
ATOM   6050 1HD  ARG A 398     -15.698  31.000 -13.046  1.00  5.03           H  
ATOM   6051 2HD  ARG A 398     -16.698  30.449 -14.409  1.00  5.03           H  
ATOM   6052  HE  ARG A 398     -14.098  29.388 -13.557  1.00  5.03           H  
ATOM   6053 1HH1 ARG A 398     -16.643  29.357 -16.031  1.00  5.03           H  
ATOM   6054 2HH1 ARG A 398     -16.071  27.795 -16.682  1.00  5.03           H  
ATOM   6055 1HH2 ARG A 398     -13.504  27.355 -14.532  1.00  5.03           H  
ATOM   6056 2HH2 ARG A 398     -14.467  26.773 -15.920  1.00  5.03           H  
ATOM   6057  N   LYS A 399     -17.553  35.455 -16.129  1.00  5.53           N  
ATOM   6058  CA  LYS A 399     -18.529  36.546 -16.074  1.00  5.53           C  
ATOM   6059  C   LYS A 399     -19.052  36.872 -14.669  1.00  5.53           C  
ATOM   6060  O   LYS A 399     -19.502  37.990 -14.421  1.00  5.53           O  
ATOM   6061  CB  LYS A 399     -19.710  36.208 -16.990  1.00  5.53           C  
ATOM   6062  CG  LYS A 399     -20.574  35.009 -16.517  1.00  5.53           C  
ATOM   6063  CD  LYS A 399     -21.728  34.729 -17.476  1.00  5.53           C  
ATOM   6064  CE  LYS A 399     -22.530  33.453 -17.099  1.00  5.53           C  
ATOM   6065  NZ  LYS A 399     -23.241  33.551 -15.767  1.00  5.53           N  
ATOM   6066  H   LYS A 399     -17.733  34.672 -16.743  1.00  5.53           H  
ATOM   6067  HA  LYS A 399     -18.043  37.445 -16.457  1.00  5.53           H  
ATOM   6068 1HB  LYS A 399     -20.367  37.073 -17.062  1.00  5.53           H  
ATOM   6069 2HB  LYS A 399     -19.345  35.989 -17.995  1.00  5.53           H  
ATOM   6070 1HG  LYS A 399     -19.960  34.117 -16.409  1.00  5.53           H  
ATOM   6071 2HG  LYS A 399     -21.006  35.245 -15.552  1.00  5.53           H  
ATOM   6072 1HD  LYS A 399     -22.408  35.582 -17.466  1.00  5.53           H  
ATOM   6073 2HD  LYS A 399     -21.339  34.610 -18.487  1.00  5.53           H  
ATOM   6074 1HE  LYS A 399     -23.274  33.286 -17.874  1.00  5.53           H  
ATOM   6075 2HE  LYS A 399     -21.853  32.601 -17.070  1.00  5.53           H  
ATOM   6076 1HZ  LYS A 399     -23.747  32.703 -15.597  1.00  5.53           H  
ATOM   6077 2HZ  LYS A 399     -22.576  33.681 -14.981  1.00  5.53           H  
ATOM   6078 3HZ  LYS A 399     -23.881  34.325 -15.771  1.00  5.53           H  
ATOM   6079  N   ASP A 400     -18.978  35.902 -13.756  1.00  5.57           N  
ATOM   6080  CA  ASP A 400     -19.459  36.079 -12.395  1.00  5.57           C  
ATOM   6081  C   ASP A 400     -18.330  36.340 -11.381  1.00  5.57           C  
ATOM   6082  O   ASP A 400     -18.576  36.360 -10.174  1.00  5.57           O  
ATOM   6083  CB  ASP A 400     -20.240  34.826 -11.996  1.00  5.57           C  
ATOM   6084  CG  ASP A 400     -21.485  34.645 -12.873  1.00  5.57           C  
ATOM   6085  OD1 ASP A 400     -22.218  35.582 -13.048  1.00  5.57           O  
ATOM   6086  OD2 ASP A 400     -21.656  33.586 -13.441  1.00  5.57           O  
ATOM   6087  H   ASP A 400     -18.582  35.018 -14.025  1.00  5.57           H  
ATOM   6088  HA  ASP A 400     -20.134  36.934 -12.379  1.00  5.57           H  
ATOM   6089 1HB  ASP A 400     -19.600  33.949 -12.093  1.00  5.57           H  
ATOM   6090 2HB  ASP A 400     -20.545  34.903 -10.953  1.00  5.57           H  
ATOM   6091  N   SER A 401     -17.088  36.502 -11.853  1.00  5.15           N  
ATOM   6092  CA  SER A 401     -15.975  36.732 -10.932  1.00  5.15           C  
ATOM   6093  C   SER A 401     -15.864  38.234 -10.586  1.00  5.15           C  
ATOM   6094  O   SER A 401     -16.257  39.073 -11.392  1.00  5.15           O  
ATOM   6095  CB  SER A 401     -14.703  36.120 -11.535  1.00  5.15           C  
ATOM   6096  OG  SER A 401     -14.339  36.705 -12.767  1.00  5.15           O  
ATOM   6097  H   SER A 401     -16.909  36.492 -12.856  1.00  5.15           H  
ATOM   6098  HA  SER A 401     -16.194  36.175 -10.025  1.00  5.15           H  
ATOM   6099 1HB  SER A 401     -13.877  36.200 -10.843  1.00  5.15           H  
ATOM   6100 2HB  SER A 401     -14.882  35.058 -11.690  1.00  5.15           H  
ATOM   6101  HG  SER A 401     -15.173  36.838 -13.270  1.00  5.15           H  
ATOM   6102  N   PRO A 402     -15.311  38.615  -9.409  1.00  4.45           N  
ATOM   6103  CA  PRO A 402     -15.141  40.001  -8.976  1.00  4.45           C  
ATOM   6104  C   PRO A 402     -14.108  40.939  -9.660  1.00  4.45           C  
ATOM   6105  O   PRO A 402     -14.216  42.147  -9.441  1.00  4.45           O  
ATOM   6106  CB  PRO A 402     -14.871  39.830  -7.467  1.00  4.45           C  
ATOM   6107  CG  PRO A 402     -14.361  38.439  -7.278  1.00  4.45           C  
ATOM   6108  CD  PRO A 402     -15.044  37.611  -8.356  1.00  4.45           C  
ATOM   6109  HA  PRO A 402     -16.126  40.471  -9.079  1.00  4.45           H  
ATOM   6110 1HB  PRO A 402     -14.148  40.586  -7.135  1.00  4.45           H  
ATOM   6111 2HB  PRO A 402     -15.803  40.015  -6.907  1.00  4.45           H  
ATOM   6112 1HG  PRO A 402     -13.290  38.414  -7.304  1.00  4.45           H  
ATOM   6113 2HG  PRO A 402     -14.640  38.094  -6.273  1.00  4.45           H  
ATOM   6114 1HD  PRO A 402     -14.363  36.835  -8.700  1.00  4.45           H  
ATOM   6115 2HD  PRO A 402     -15.989  37.201  -7.973  1.00  4.45           H  
ATOM   6116  N   PRO A 403     -13.113  40.501 -10.467  1.00  3.65           N  
ATOM   6117  CA  PRO A 403     -12.468  39.218 -10.764  1.00  3.65           C  
ATOM   6118  C   PRO A 403     -11.846  38.533  -9.556  1.00  3.65           C  
ATOM   6119  O   PRO A 403     -12.054  37.346  -9.314  1.00  3.65           O  
ATOM   6120  CB  PRO A 403     -11.371  39.630 -11.742  1.00  3.65           C  
ATOM   6121  CG  PRO A 403     -11.890  40.844 -12.397  1.00  3.65           C  
ATOM   6122  CD  PRO A 403     -12.567  41.582 -11.288  1.00  3.65           C  
ATOM   6123  HA  PRO A 403     -13.180  38.557 -11.275  1.00  3.65           H  
ATOM   6124 1HB  PRO A 403     -10.419  39.794 -11.225  1.00  3.65           H  
ATOM   6125 2HB  PRO A 403     -11.213  38.828 -12.465  1.00  3.65           H  
ATOM   6126 1HG  PRO A 403     -11.063  41.401 -12.859  1.00  3.65           H  
ATOM   6127 2HG  PRO A 403     -12.579  40.563 -13.205  1.00  3.65           H  
ATOM   6128 1HD  PRO A 403     -11.844  42.169 -10.700  1.00  3.65           H  
ATOM   6129 2HD  PRO A 403     -13.385  42.210 -11.683  1.00  3.65           H  
ATOM   6130  N   ARG A 404     -10.989  39.274  -8.843  1.00  2.89           N  
ATOM   6131  CA  ARG A 404     -10.314  38.776  -7.644  1.00  2.89           C  
ATOM   6132  C   ARG A 404      -9.704  39.963  -6.868  1.00  2.89           C  
ATOM   6133  O   ARG A 404      -9.240  40.909  -7.502  1.00  2.89           O  
ATOM   6134  CB  ARG A 404      -9.217  37.778  -8.027  1.00  2.89           C  
ATOM   6135  CG  ARG A 404      -8.510  37.123  -6.856  1.00  2.89           C  
ATOM   6136  CD  ARG A 404      -7.526  36.106  -7.282  1.00  2.89           C  
ATOM   6137  NE  ARG A 404      -6.863  35.490  -6.135  1.00  2.89           N  
ATOM   6138  CZ  ARG A 404      -5.896  34.555  -6.213  1.00  2.89           C  
ATOM   6139  NH1 ARG A 404      -5.485  34.130  -7.386  1.00  2.89           N  
ATOM   6140  NH2 ARG A 404      -5.359  34.064  -5.107  1.00  2.89           N  
ATOM   6141  H   ARG A 404     -10.839  40.237  -9.109  1.00  2.89           H  
ATOM   6142  HA  ARG A 404     -11.038  38.245  -7.044  1.00  2.89           H  
ATOM   6143 1HB  ARG A 404      -9.641  36.972  -8.622  1.00  2.89           H  
ATOM   6144 2HB  ARG A 404      -8.467  38.270  -8.640  1.00  2.89           H  
ATOM   6145 1HG  ARG A 404      -7.985  37.874  -6.278  1.00  2.89           H  
ATOM   6146 2HG  ARG A 404      -9.245  36.632  -6.234  1.00  2.89           H  
ATOM   6147 1HD  ARG A 404      -8.031  35.325  -7.847  1.00  2.89           H  
ATOM   6148 2HD  ARG A 404      -6.765  36.575  -7.903  1.00  2.89           H  
ATOM   6149  HE  ARG A 404      -7.150  35.793  -5.212  1.00  2.89           H  
ATOM   6150 1HH1 ARG A 404      -5.893  34.505  -8.227  1.00  2.89           H  
ATOM   6151 2HH1 ARG A 404      -4.760  33.428  -7.442  1.00  2.89           H  
ATOM   6152 1HH2 ARG A 404      -5.673  34.391  -4.203  1.00  2.89           H  
ATOM   6153 2HH2 ARG A 404      -4.634  33.364  -5.166  1.00  2.89           H  
ATOM   6154  N   PRO A 405      -9.715  39.980  -5.518  1.00  2.27           N  
ATOM   6155  CA  PRO A 405      -8.984  40.938  -4.689  1.00  2.27           C  
ATOM   6156  C   PRO A 405      -7.476  40.880  -4.935  1.00  2.27           C  
ATOM   6157  O   PRO A 405      -6.913  39.803  -5.125  1.00  2.27           O  
ATOM   6158  CB  PRO A 405      -9.327  40.482  -3.268  1.00  2.27           C  
ATOM   6159  CG  PRO A 405     -10.670  39.783  -3.399  1.00  2.27           C  
ATOM   6160  CD  PRO A 405     -10.624  39.091  -4.751  1.00  2.27           C  
ATOM   6161  HA  PRO A 405      -9.365  41.949  -4.882  1.00  2.27           H  
ATOM   6162 1HB  PRO A 405      -8.536  39.824  -2.886  1.00  2.27           H  
ATOM   6163 2HB  PRO A 405      -9.361  41.357  -2.599  1.00  2.27           H  
ATOM   6164 1HG  PRO A 405     -10.809  39.082  -2.561  1.00  2.27           H  
ATOM   6165 2HG  PRO A 405     -11.485  40.521  -3.330  1.00  2.27           H  
ATOM   6166 1HD  PRO A 405     -10.211  38.083  -4.652  1.00  2.27           H  
ATOM   6167 2HD  PRO A 405     -11.644  39.097  -5.167  1.00  2.27           H  
ATOM   6168  N   ALA A 406      -6.814  42.031  -4.898  1.00  1.79           N  
ATOM   6169  CA  ALA A 406      -5.366  42.046  -5.073  1.00  1.79           C  
ATOM   6170  C   ALA A 406      -4.643  41.718  -3.760  1.00  1.79           C  
ATOM   6171  O   ALA A 406      -5.172  42.019  -2.689  1.00  1.79           O  
ATOM   6172  CB  ALA A 406      -4.902  43.407  -5.576  1.00  1.79           C  
ATOM   6173  H   ALA A 406      -7.312  42.897  -4.745  1.00  1.79           H  
ATOM   6174  HA  ALA A 406      -5.139  41.289  -5.809  1.00  1.79           H  
ATOM   6175 1HB  ALA A 406      -3.821  43.397  -5.731  1.00  1.79           H  
ATOM   6176 2HB  ALA A 406      -5.397  43.639  -6.511  1.00  1.79           H  
ATOM   6177 3HB  ALA A 406      -5.147  44.168  -4.839  1.00  1.79           H  
ATOM   6178  N   PRO A 407      -3.455  41.091  -3.805  1.00  1.44           N  
ATOM   6179  CA  PRO A 407      -2.543  40.902  -2.693  1.00  1.44           C  
ATOM   6180  C   PRO A 407      -1.902  42.238  -2.304  1.00  1.44           C  
ATOM   6181  O   PRO A 407      -1.924  43.183  -3.096  1.00  1.44           O  
ATOM   6182  CB  PRO A 407      -1.530  39.889  -3.254  1.00  1.44           C  
ATOM   6183  CG  PRO A 407      -1.554  40.108  -4.738  1.00  1.44           C  
ATOM   6184  CD  PRO A 407      -3.002  40.443  -5.051  1.00  1.44           C  
ATOM   6185  HA  PRO A 407      -3.122  40.473  -1.858  1.00  1.44           H  
ATOM   6186 1HB  PRO A 407      -0.530  40.084  -2.827  1.00  1.44           H  
ATOM   6187 2HB  PRO A 407      -1.808  38.865  -2.965  1.00  1.44           H  
ATOM   6188 1HG  PRO A 407      -0.871  40.928  -5.014  1.00  1.44           H  
ATOM   6189 2HG  PRO A 407      -1.194  39.210  -5.263  1.00  1.44           H  
ATOM   6190 1HD  PRO A 407      -3.015  41.120  -5.880  1.00  1.44           H  
ATOM   6191 2HD  PRO A 407      -3.591  39.532  -5.246  1.00  1.44           H  
ATOM   6192  N   PRO A 408      -1.345  42.357  -1.094  1.00  1.20           N  
ATOM   6193  CA  PRO A 408      -0.612  43.515  -0.615  1.00  1.20           C  
ATOM   6194  C   PRO A 408       0.737  43.608  -1.343  1.00  1.20           C  
ATOM   6195  O   PRO A 408       1.210  42.599  -1.859  1.00  1.20           O  
ATOM   6196  CB  PRO A 408      -0.457  43.197   0.884  1.00  1.20           C  
ATOM   6197  CG  PRO A 408      -0.522  41.681   0.970  1.00  1.20           C  
ATOM   6198  CD  PRO A 408      -1.490  41.266  -0.107  1.00  1.20           C  
ATOM   6199  HA  PRO A 408      -1.231  44.402  -0.781  1.00  1.20           H  
ATOM   6200 1HB  PRO A 408       0.496  43.601   1.255  1.00  1.20           H  
ATOM   6201 2HB  PRO A 408      -1.256  43.691   1.456  1.00  1.20           H  
ATOM   6202 1HG  PRO A 408       0.468  41.255   0.809  1.00  1.20           H  
ATOM   6203 2HG  PRO A 408      -0.841  41.369   1.976  1.00  1.20           H  
ATOM   6204 1HD  PRO A 408      -1.169  40.302  -0.515  1.00  1.20           H  
ATOM   6205 2HD  PRO A 408      -2.518  41.232   0.288  1.00  1.20           H  
ATOM   6206  N   PRO A 409       1.362  44.801  -1.399  1.00  1.04           N  
ATOM   6207  CA  PRO A 409       2.671  45.054  -1.987  1.00  1.04           C  
ATOM   6208  C   PRO A 409       3.763  44.366  -1.207  1.00  1.04           C  
ATOM   6209  O   PRO A 409       3.707  44.353   0.019  1.00  1.04           O  
ATOM   6210  CB  PRO A 409       2.806  46.573  -1.868  1.00  1.04           C  
ATOM   6211  CG  PRO A 409       1.877  46.966  -0.742  1.00  1.04           C  
ATOM   6212  CD  PRO A 409       0.724  45.988  -0.819  1.00  1.04           C  
ATOM   6213  HA  PRO A 409       2.665  44.724  -3.028  1.00  1.04           H  
ATOM   6214 1HB  PRO A 409       3.836  46.821  -1.640  1.00  1.04           H  
ATOM   6215 2HB  PRO A 409       2.570  47.054  -2.813  1.00  1.04           H  
ATOM   6216 1HG  PRO A 409       2.410  46.909   0.217  1.00  1.04           H  
ATOM   6217 2HG  PRO A 409       1.559  48.013  -0.866  1.00  1.04           H  
ATOM   6218 1HD  PRO A 409       0.359  45.802   0.194  1.00  1.04           H  
ATOM   6219 2HD  PRO A 409      -0.064  46.366  -1.489  1.00  1.04           H  
ATOM   6220  N   SER A 410       4.815  43.917  -1.888  1.00  0.94           N  
ATOM   6221  CA  SER A 410       5.913  43.248  -1.195  1.00  0.94           C  
ATOM   6222  C   SER A 410       7.291  43.732  -1.597  1.00  0.94           C  
ATOM   6223  O   SER A 410       7.535  44.095  -2.739  1.00  0.94           O  
ATOM   6224  CB  SER A 410       5.838  41.767  -1.508  1.00  0.94           C  
ATOM   6225  OG  SER A 410       6.025  41.534  -2.884  1.00  0.94           O  
ATOM   6226  H   SER A 410       4.803  43.975  -2.904  1.00  0.94           H  
ATOM   6227  HA  SER A 410       5.797  43.411  -0.126  1.00  0.94           H  
ATOM   6228 1HB  SER A 410       6.602  41.235  -0.938  1.00  0.94           H  
ATOM   6229 2HB  SER A 410       4.871  41.373  -1.199  1.00  0.94           H  
ATOM   6230  HG  SER A 410       5.285  41.971  -3.327  1.00  0.94           H  
ATOM   6231  N   ARG A 411       8.235  43.665  -0.674  1.00  0.89           N  
ATOM   6232  CA  ARG A 411       9.603  44.038  -1.010  1.00  0.89           C  
ATOM   6233  C   ARG A 411      10.287  42.960  -1.834  1.00  0.89           C  
ATOM   6234  O   ARG A 411      10.156  41.770  -1.523  1.00  0.89           O  
ATOM   6235  CB  ARG A 411      10.432  44.321   0.231  1.00  0.89           C  
ATOM   6236  CG  ARG A 411      11.873  44.764  -0.098  1.00  0.89           C  
ATOM   6237  CD  ARG A 411      12.663  45.164   1.090  1.00  0.89           C  
ATOM   6238  NE  ARG A 411      12.200  46.420   1.656  1.00  0.89           N  
ATOM   6239  CZ  ARG A 411      12.761  47.036   2.715  1.00  0.89           C  
ATOM   6240  NH1 ARG A 411      13.814  46.509   3.304  1.00  0.89           N  
ATOM   6241  NH2 ARG A 411      12.255  48.174   3.163  1.00  0.89           N  
ATOM   6242  H   ARG A 411       8.006  43.363   0.262  1.00  0.89           H  
ATOM   6243  HA  ARG A 411       9.581  44.947  -1.605  1.00  0.89           H  
ATOM   6244 1HB  ARG A 411       9.964  45.111   0.816  1.00  0.89           H  
ATOM   6245 2HB  ARG A 411      10.487  43.427   0.853  1.00  0.89           H  
ATOM   6246 1HG  ARG A 411      12.408  43.953  -0.581  1.00  0.89           H  
ATOM   6247 2HG  ARG A 411      11.829  45.614  -0.786  1.00  0.89           H  
ATOM   6248 1HD  ARG A 411      12.576  44.394   1.853  1.00  0.89           H  
ATOM   6249 2HD  ARG A 411      13.707  45.274   0.812  1.00  0.89           H  
ATOM   6250  HE  ARG A 411      11.392  46.857   1.229  1.00  0.89           H  
ATOM   6251 1HH1 ARG A 411      14.204  45.642   2.960  1.00  0.89           H  
ATOM   6252 2HH1 ARG A 411      14.234  46.971   4.097  1.00  0.89           H  
ATOM   6253 1HH2 ARG A 411      11.444  48.580   2.712  1.00  0.89           H  
ATOM   6254 2HH2 ARG A 411      12.673  48.636   3.957  1.00  0.89           H  
ATOM   6255  N   LEU A 412      11.003  43.388  -2.870  1.00  0.88           N  
ATOM   6256  CA  LEU A 412      11.812  42.504  -3.690  1.00  0.88           C  
ATOM   6257  C   LEU A 412      13.275  42.566  -3.273  1.00  0.88           C  
ATOM   6258  O   LEU A 412      13.791  43.647  -2.980  1.00  0.88           O  
ATOM   6259  CB  LEU A 412      11.757  42.918  -5.170  1.00  0.88           C  
ATOM   6260  CG  LEU A 412      10.430  42.851  -5.911  1.00  0.88           C  
ATOM   6261  CD1 LEU A 412      10.621  43.466  -7.325  1.00  0.88           C  
ATOM   6262  CD2 LEU A 412      10.002  41.379  -6.008  1.00  0.88           C  
ATOM   6263  H   LEU A 412      11.008  44.382  -3.085  1.00  0.88           H  
ATOM   6264  HA  LEU A 412      11.444  41.494  -3.572  1.00  0.88           H  
ATOM   6265 1HB  LEU A 412      12.104  43.946  -5.236  1.00  0.88           H  
ATOM   6266 2HB  LEU A 412      12.467  42.297  -5.709  1.00  0.88           H  
ATOM   6267  HG  LEU A 412       9.669  43.427  -5.374  1.00  0.88           H  
ATOM   6268 1HD1 LEU A 412       9.699  43.426  -7.877  1.00  0.88           H  
ATOM   6269 2HD1 LEU A 412      10.933  44.501  -7.231  1.00  0.88           H  
ATOM   6270 3HD1 LEU A 412      11.378  42.910  -7.859  1.00  0.88           H  
ATOM   6271 1HD2 LEU A 412       9.067  41.302  -6.530  1.00  0.88           H  
ATOM   6272 2HD2 LEU A 412      10.762  40.804  -6.537  1.00  0.88           H  
ATOM   6273 3HD2 LEU A 412       9.888  40.991  -5.012  1.00  0.88           H  
ATOM   6274  N   GLY A 413      13.952  41.430  -3.312  1.00  0.91           N  
ATOM   6275  CA  GLY A 413      15.391  41.404  -3.115  1.00  0.91           C  
ATOM   6276  C   GLY A 413      15.981  41.197  -4.479  1.00  0.91           C  
ATOM   6277  O   GLY A 413      15.214  40.927  -5.407  1.00  0.91           O  
ATOM   6278  H   GLY A 413      13.447  40.572  -3.515  1.00  0.91           H  
ATOM   6279 1HA  GLY A 413      15.730  42.334  -2.684  1.00  0.91           H  
ATOM   6280 2HA  GLY A 413      15.667  40.584  -2.461  1.00  0.91           H  
ATOM   6281  N   PHE A 414      17.309  41.208  -4.621  1.00  0.95           N  
ATOM   6282  CA  PHE A 414      17.836  40.972  -5.954  1.00  0.95           C  
ATOM   6283  C   PHE A 414      18.770  39.774  -5.921  1.00  0.95           C  
ATOM   6284  O   PHE A 414      19.752  39.757  -5.192  1.00  0.95           O  
ATOM   6285  CB  PHE A 414      18.551  42.234  -6.451  1.00  0.95           C  
ATOM   6286  CG  PHE A 414      17.633  43.429  -6.406  1.00  0.95           C  
ATOM   6287  CD1 PHE A 414      17.508  44.160  -5.229  1.00  0.95           C  
ATOM   6288  CD2 PHE A 414      16.881  43.795  -7.473  1.00  0.95           C  
ATOM   6289  CE1 PHE A 414      16.642  45.218  -5.142  1.00  0.95           C  
ATOM   6290  CE2 PHE A 414      16.009  44.846  -7.378  1.00  0.95           C  
ATOM   6291  CZ  PHE A 414      15.888  45.550  -6.211  1.00  0.95           C  
ATOM   6292  H   PHE A 414      17.956  41.452  -3.869  1.00  0.95           H  
ATOM   6293  HA  PHE A 414      17.022  40.753  -6.636  1.00  0.95           H  
ATOM   6294 1HB  PHE A 414      19.418  42.436  -5.836  1.00  0.95           H  
ATOM   6295 2HB  PHE A 414      18.887  42.086  -7.484  1.00  0.95           H  
ATOM   6296  HD1 PHE A 414      18.105  43.874  -4.366  1.00  0.95           H  
ATOM   6297  HD2 PHE A 414      16.971  43.229  -8.401  1.00  0.95           H  
ATOM   6298  HE1 PHE A 414      16.552  45.782  -4.217  1.00  0.95           H  
ATOM   6299  HE2 PHE A 414      15.409  45.123  -8.223  1.00  0.95           H  
ATOM   6300  HZ  PHE A 414      15.195  46.376  -6.149  1.00  0.95           H  
ATOM   6301  N   TYR A 415      18.444  38.722  -6.650  1.00  0.99           N  
ATOM   6302  CA  TYR A 415      19.317  37.544  -6.655  1.00  0.99           C  
ATOM   6303  C   TYR A 415      20.503  37.753  -7.594  1.00  0.99           C  
ATOM   6304  O   TYR A 415      21.529  37.076  -7.514  1.00  0.99           O  
ATOM   6305  CB  TYR A 415      18.546  36.269  -6.970  1.00  0.99           C  
ATOM   6306  CG  TYR A 415      17.756  35.749  -5.789  1.00  0.99           C  
ATOM   6307  CD1 TYR A 415      16.770  34.779  -5.944  1.00  0.99           C  
ATOM   6308  CD2 TYR A 415      18.056  36.232  -4.530  1.00  0.99           C  
ATOM   6309  CE1 TYR A 415      16.115  34.288  -4.813  1.00  0.99           C  
ATOM   6310  CE2 TYR A 415      17.409  35.753  -3.420  1.00  0.99           C  
ATOM   6311  CZ  TYR A 415      16.450  34.779  -3.548  1.00  0.99           C  
ATOM   6312  OH  TYR A 415      15.821  34.292  -2.422  1.00  0.99           O  
ATOM   6313  H   TYR A 415      17.628  38.777  -7.254  1.00  0.99           H  
ATOM   6314  HA  TYR A 415      19.735  37.420  -5.656  1.00  0.99           H  
ATOM   6315 1HB  TYR A 415      17.856  36.458  -7.788  1.00  0.99           H  
ATOM   6316 2HB  TYR A 415      19.240  35.493  -7.282  1.00  0.99           H  
ATOM   6317  HD1 TYR A 415      16.524  34.393  -6.934  1.00  0.99           H  
ATOM   6318  HD2 TYR A 415      18.828  36.987  -4.410  1.00  0.99           H  
ATOM   6319  HE1 TYR A 415      15.355  33.526  -4.907  1.00  0.99           H  
ATOM   6320  HE2 TYR A 415      17.676  36.138  -2.434  1.00  0.99           H  
ATOM   6321  HH  TYR A 415      16.175  34.734  -1.645  1.00  0.99           H  
ATOM   6322  N   ALA A 416      20.332  38.691  -8.507  1.00  1.02           N  
ATOM   6323  CA  ALA A 416      21.349  39.065  -9.477  1.00  1.02           C  
ATOM   6324  C   ALA A 416      20.966  40.461  -9.957  1.00  1.02           C  
ATOM   6325  O   ALA A 416      19.807  40.830  -9.808  1.00  1.02           O  
ATOM   6326  CB  ALA A 416      21.429  38.041 -10.610  1.00  1.02           C  
ATOM   6327  H   ALA A 416      19.426  39.161  -8.525  1.00  1.02           H  
ATOM   6328  HA  ALA A 416      22.307  39.112  -8.966  1.00  1.02           H  
ATOM   6329 1HB  ALA A 416      22.177  38.301 -11.331  1.00  1.02           H  
ATOM   6330 2HB  ALA A 416      21.679  37.066 -10.192  1.00  1.02           H  
ATOM   6331 3HB  ALA A 416      20.482  37.980 -11.111  1.00  1.02           H  
ATOM   6332  N   PRO A 417      21.847  41.256 -10.569  1.00  1.04           N  
ATOM   6333  CA  PRO A 417      21.519  42.577 -11.087  1.00  1.04           C  
ATOM   6334  C   PRO A 417      20.232  42.632 -11.922  1.00  1.04           C  
ATOM   6335  O   PRO A 417      19.568  43.659 -11.924  1.00  1.04           O  
ATOM   6336  CB  PRO A 417      22.752  42.895 -11.931  1.00  1.04           C  
ATOM   6337  CG  PRO A 417      23.881  42.160 -11.219  1.00  1.04           C  
ATOM   6338  CD  PRO A 417      23.261  40.861 -10.751  1.00  1.04           C  
ATOM   6339  HA  PRO A 417      21.450  43.273 -10.241  1.00  1.04           H  
ATOM   6340 1HB  PRO A 417      22.594  42.555 -12.970  1.00  1.04           H  
ATOM   6341 2HB  PRO A 417      22.902  43.984 -11.973  1.00  1.04           H  
ATOM   6342 1HG  PRO A 417      24.727  42.007 -11.909  1.00  1.04           H  
ATOM   6343 2HG  PRO A 417      24.260  42.772 -10.386  1.00  1.04           H  
ATOM   6344 1HD  PRO A 417      23.375  40.113 -11.535  1.00  1.04           H  
ATOM   6345 2HD  PRO A 417      23.726  40.560  -9.804  1.00  1.04           H  
ATOM   6346  N   ASP A 418      19.891  41.557 -12.649  1.00  1.04           N  
ATOM   6347  CA  ASP A 418      18.661  41.523 -13.453  1.00  1.04           C  
ATOM   6348  C   ASP A 418      17.585  40.555 -12.904  1.00  1.04           C  
ATOM   6349  O   ASP A 418      16.573  40.307 -13.562  1.00  1.04           O  
ATOM   6350  CB  ASP A 418      18.998  41.136 -14.897  1.00  1.04           C  
ATOM   6351  CG  ASP A 418      19.871  42.200 -15.628  1.00  1.04           C  
ATOM   6352  OD1 ASP A 418      19.553  43.374 -15.534  1.00  1.04           O  
ATOM   6353  OD2 ASP A 418      20.845  41.831 -16.246  1.00  1.04           O  
ATOM   6354  H   ASP A 418      20.478  40.739 -12.635  1.00  1.04           H  
ATOM   6355  HA  ASP A 418      18.231  42.525 -13.461  1.00  1.04           H  
ATOM   6356 1HB  ASP A 418      19.522  40.182 -14.906  1.00  1.04           H  
ATOM   6357 2HB  ASP A 418      18.069  41.003 -15.464  1.00  1.04           H  
ATOM   6358  N   ARG A 419      17.781  40.001 -11.703  1.00  1.04           N  
ATOM   6359  CA  ARG A 419      16.852  38.975 -11.182  1.00  1.04           C  
ATOM   6360  C   ARG A 419      16.400  39.236  -9.754  1.00  1.04           C  
ATOM   6361  O   ARG A 419      17.205  39.533  -8.863  1.00  1.04           O  
ATOM   6362  CB  ARG A 419      17.485  37.588 -11.269  1.00  1.04           C  
ATOM   6363  CG  ARG A 419      16.631  36.399 -10.830  1.00  1.04           C  
ATOM   6364  CD  ARG A 419      17.336  35.090 -11.076  1.00  1.04           C  
ATOM   6365  NE  ARG A 419      18.554  34.960 -10.293  1.00  1.04           N  
ATOM   6366  CZ  ARG A 419      19.416  33.918 -10.359  1.00  1.04           C  
ATOM   6367  NH1 ARG A 419      19.187  32.888 -11.160  1.00  1.04           N  
ATOM   6368  NH2 ARG A 419      20.512  33.920  -9.610  1.00  1.04           N  
ATOM   6369  H   ARG A 419      18.580  40.281 -11.139  1.00  1.04           H  
ATOM   6370  HA  ARG A 419      15.962  38.968 -11.807  1.00  1.04           H  
ATOM   6371 1HB  ARG A 419      17.819  37.402 -12.289  1.00  1.04           H  
ATOM   6372 2HB  ARG A 419      18.353  37.572 -10.627  1.00  1.04           H  
ATOM   6373 1HG  ARG A 419      16.384  36.480  -9.772  1.00  1.04           H  
ATOM   6374 2HG  ARG A 419      15.711  36.388 -11.412  1.00  1.04           H  
ATOM   6375 1HD  ARG A 419      16.674  34.266 -10.808  1.00  1.04           H  
ATOM   6376 2HD  ARG A 419      17.600  35.015 -12.131  1.00  1.04           H  
ATOM   6377  HE  ARG A 419      18.787  35.717  -9.667  1.00  1.04           H  
ATOM   6378 1HH1 ARG A 419      18.344  32.833 -11.753  1.00  1.04           H  
ATOM   6379 2HH1 ARG A 419      19.843  32.124 -11.192  1.00  1.04           H  
ATOM   6380 1HH2 ARG A 419      20.708  34.697  -8.983  1.00  1.04           H  
ATOM   6381 2HH2 ARG A 419      21.156  33.146  -9.657  1.00  1.04           H  
ATOM   6382  N   VAL A 420      15.096  39.095  -9.538  1.00  1.06           N  
ATOM   6383  CA  VAL A 420      14.498  39.401  -8.245  1.00  1.06           C  
ATOM   6384  C   VAL A 420      13.725  38.295  -7.590  1.00  1.06           C  
ATOM   6385  O   VAL A 420      13.294  37.328  -8.230  1.00  1.06           O  
ATOM   6386  CB  VAL A 420      13.535  40.580  -8.356  1.00  1.06           C  
ATOM   6387  CG1 VAL A 420      14.270  41.781  -8.784  1.00  1.06           C  
ATOM   6388  CG2 VAL A 420      12.395  40.209  -9.330  1.00  1.06           C  
ATOM   6389  H   VAL A 420      14.505  38.777 -10.307  1.00  1.06           H  
ATOM   6390  HA  VAL A 420      15.298  39.680  -7.570  1.00  1.06           H  
ATOM   6391  HB  VAL A 420      13.120  40.791  -7.378  1.00  1.06           H  
ATOM   6392 1HG1 VAL A 420      13.600  42.632  -8.829  1.00  1.06           H  
ATOM   6393 2HG1 VAL A 420      15.030  41.959  -8.051  1.00  1.06           H  
ATOM   6394 3HG1 VAL A 420      14.722  41.613  -9.754  1.00  1.06           H  
ATOM   6395 1HG2 VAL A 420      11.692  41.032  -9.403  1.00  1.06           H  
ATOM   6396 2HG2 VAL A 420      12.815  39.997 -10.314  1.00  1.06           H  
ATOM   6397 3HG2 VAL A 420      11.875  39.324  -8.957  1.00  1.06           H  
ATOM   6398  N   VAL A 421      13.503  38.503  -6.298  1.00  1.12           N  
ATOM   6399  CA  VAL A 421      12.722  37.596  -5.480  1.00  1.12           C  
ATOM   6400  C   VAL A 421      11.802  38.332  -4.520  1.00  1.12           C  
ATOM   6401  O   VAL A 421      12.202  39.305  -3.888  1.00  1.12           O  
ATOM   6402  CB  VAL A 421      13.667  36.760  -4.641  1.00  1.12           C  
ATOM   6403  CG1 VAL A 421      14.445  37.723  -3.740  1.00  1.12           C  
ATOM   6404  CG2 VAL A 421      12.888  35.715  -3.835  1.00  1.12           C  
ATOM   6405  H   VAL A 421      13.927  39.333  -5.879  1.00  1.12           H  
ATOM   6406  HA  VAL A 421      12.135  36.959  -6.131  1.00  1.12           H  
ATOM   6407  HB  VAL A 421      14.360  36.268  -5.287  1.00  1.12           H  
ATOM   6408 1HG1 VAL A 421      15.133  37.193  -3.121  1.00  1.12           H  
ATOM   6409 2HG1 VAL A 421      14.989  38.434  -4.357  1.00  1.12           H  
ATOM   6410 3HG1 VAL A 421      13.741  38.246  -3.110  1.00  1.12           H  
ATOM   6411 1HG2 VAL A 421      13.564  35.121  -3.248  1.00  1.12           H  
ATOM   6412 2HG2 VAL A 421      12.197  36.190  -3.168  1.00  1.12           H  
ATOM   6413 3HG2 VAL A 421      12.340  35.064  -4.522  1.00  1.12           H  
ATOM   6414  N   ALA A 422      10.592  37.832  -4.339  1.00  1.21           N  
ATOM   6415  CA  ALA A 422       9.704  38.406  -3.335  1.00  1.21           C  
ATOM   6416  C   ALA A 422      10.162  37.977  -1.940  1.00  1.21           C  
ATOM   6417  O   ALA A 422      10.256  36.783  -1.641  1.00  1.21           O  
ATOM   6418  CB  ALA A 422       8.295  37.973  -3.610  1.00  1.21           C  
ATOM   6419  H   ALA A 422      10.298  37.036  -4.907  1.00  1.21           H  
ATOM   6420  HA  ALA A 422       9.767  39.490  -3.380  1.00  1.21           H  
ATOM   6421 1HB  ALA A 422       7.621  38.402  -2.866  1.00  1.21           H  
ATOM   6422 2HB  ALA A 422       7.996  38.304  -4.601  1.00  1.21           H  
ATOM   6423 3HB  ALA A 422       8.254  36.899  -3.564  1.00  1.21           H  
ATOM   6424  N   LEU A 423      10.407  38.943  -1.059  1.00  1.32           N  
ATOM   6425  CA  LEU A 423      10.917  38.629   0.276  1.00  1.32           C  
ATOM   6426  C   LEU A 423       9.856  38.511   1.382  1.00  1.32           C  
ATOM   6427  O   LEU A 423      10.190  38.165   2.518  1.00  1.32           O  
ATOM   6428  CB  LEU A 423      11.913  39.715   0.688  1.00  1.32           C  
ATOM   6429  CG  LEU A 423      13.139  39.890  -0.228  1.00  1.32           C  
ATOM   6430  CD1 LEU A 423      13.971  41.072   0.277  1.00  1.32           C  
ATOM   6431  CD2 LEU A 423      13.954  38.610  -0.262  1.00  1.32           C  
ATOM   6432  H   LEU A 423      10.297  39.924  -1.328  1.00  1.32           H  
ATOM   6433  HA  LEU A 423      11.443  37.678   0.214  1.00  1.32           H  
ATOM   6434 1HB  LEU A 423      11.383  40.669   0.708  1.00  1.32           H  
ATOM   6435 2HB  LEU A 423      12.270  39.499   1.693  1.00  1.32           H  
ATOM   6436  HG  LEU A 423      12.797  40.121  -1.233  1.00  1.32           H  
ATOM   6437 1HD1 LEU A 423      14.825  41.228  -0.359  1.00  1.32           H  
ATOM   6438 2HD1 LEU A 423      13.357  41.964   0.274  1.00  1.32           H  
ATOM   6439 3HD1 LEU A 423      14.312  40.868   1.289  1.00  1.32           H  
ATOM   6440 1HD2 LEU A 423      14.812  38.741  -0.915  1.00  1.32           H  
ATOM   6441 2HD2 LEU A 423      14.298  38.371   0.742  1.00  1.32           H  
ATOM   6442 3HD2 LEU A 423      13.332  37.795  -0.637  1.00  1.32           H  
ATOM   6443  N   ASP A 424       8.591  38.797   1.069  1.00  1.42           N  
ATOM   6444  CA  ASP A 424       7.545  38.791   2.100  1.00  1.42           C  
ATOM   6445  C   ASP A 424       6.129  38.630   1.526  1.00  1.42           C  
ATOM   6446  O   ASP A 424       5.928  38.678   0.308  1.00  1.42           O  
ATOM   6447  CB  ASP A 424       7.630  40.110   2.908  1.00  1.42           C  
ATOM   6448  CG  ASP A 424       7.112  40.028   4.393  1.00  1.42           C  
ATOM   6449  OD1 ASP A 424       6.357  39.129   4.713  1.00  1.42           O  
ATOM   6450  OD2 ASP A 424       7.481  40.880   5.167  1.00  1.42           O  
ATOM   6451  H   ASP A 424       8.364  39.043   0.118  1.00  1.42           H  
ATOM   6452  HA  ASP A 424       7.730  37.960   2.772  1.00  1.42           H  
ATOM   6453 1HB  ASP A 424       8.664  40.453   2.932  1.00  1.42           H  
ATOM   6454 2HB  ASP A 424       7.053  40.875   2.390  1.00  1.42           H  
ATOM   6455  N   LEU A 425       5.157  38.493   2.439  1.00  1.47           N  
ATOM   6456  CA  LEU A 425       3.732  38.405   2.121  1.00  1.47           C  
ATOM   6457  C   LEU A 425       3.440  37.155   1.236  1.00  1.47           C  
ATOM   6458  O   LEU A 425       4.341  36.336   1.051  1.00  1.47           O  
ATOM   6459  CB  LEU A 425       3.384  39.787   1.539  1.00  1.47           C  
ATOM   6460  CG  LEU A 425       3.611  40.894   2.525  1.00  1.47           C  
ATOM   6461  CD1 LEU A 425       3.431  42.166   1.846  1.00  1.47           C  
ATOM   6462  CD2 LEU A 425       2.636  40.742   3.669  1.00  1.47           C  
ATOM   6463  H   LEU A 425       5.448  38.479   3.418  1.00  1.47           H  
ATOM   6464  HA  LEU A 425       3.191  38.290   3.061  1.00  1.47           H  
ATOM   6465 1HB  LEU A 425       3.961  39.991   0.650  1.00  1.47           H  
ATOM   6466 2HB  LEU A 425       2.388  39.907   1.305  1.00  1.47           H  
ATOM   6467  HG  LEU A 425       4.622  40.853   2.911  1.00  1.47           H  
ATOM   6468 1HD1 LEU A 425       3.597  42.990   2.536  1.00  1.47           H  
ATOM   6469 2HD1 LEU A 425       4.146  42.214   1.049  1.00  1.47           H  
ATOM   6470 3HD1 LEU A 425       2.440  42.241   1.439  1.00  1.47           H  
ATOM   6471 1HD2 LEU A 425       2.794  41.548   4.386  1.00  1.47           H  
ATOM   6472 2HD2 LEU A 425       1.617  40.788   3.288  1.00  1.47           H  
ATOM   6473 3HD2 LEU A 425       2.801  39.782   4.158  1.00  1.47           H  
ATOM   6474  N   PRO A 426       2.201  36.910   0.733  1.00  1.46           N  
ATOM   6475  CA  PRO A 426       1.809  35.740  -0.053  1.00  1.46           C  
ATOM   6476  C   PRO A 426       2.620  35.478  -1.318  1.00  1.46           C  
ATOM   6477  O   PRO A 426       2.605  34.364  -1.836  1.00  1.46           O  
ATOM   6478  CB  PRO A 426       0.352  36.051  -0.404  1.00  1.46           C  
ATOM   6479  CG  PRO A 426      -0.116  36.960   0.695  1.00  1.46           C  
ATOM   6480  CD  PRO A 426       1.063  37.811   1.000  1.00  1.46           C  
ATOM   6481  HA  PRO A 426       1.851  34.856   0.602  1.00  1.46           H  
ATOM   6482 1HB  PRO A 426       0.302  36.518  -1.400  1.00  1.46           H  
ATOM   6483 2HB  PRO A 426      -0.227  35.117  -0.459  1.00  1.46           H  
ATOM   6484 1HG  PRO A 426      -0.986  37.544   0.360  1.00  1.46           H  
ATOM   6485 2HG  PRO A 426      -0.446  36.365   1.561  1.00  1.46           H  
ATOM   6486 1HD  PRO A 426       1.048  38.632   0.273  1.00  1.46           H  
ATOM   6487 2HD  PRO A 426       1.035  38.146   2.044  1.00  1.46           H  
ATOM   6488  N   LEU A 427       3.305  36.487  -1.838  1.00  1.39           N  
ATOM   6489  CA  LEU A 427       4.096  36.288  -3.040  1.00  1.39           C  
ATOM   6490  C   LEU A 427       5.511  35.797  -2.711  1.00  1.39           C  
ATOM   6491  O   LEU A 427       6.278  35.492  -3.634  1.00  1.39           O  
ATOM   6492  CB  LEU A 427       4.198  37.599  -3.840  1.00  1.39           C  
ATOM   6493  CG  LEU A 427       2.883  38.184  -4.401  1.00  1.39           C  
ATOM   6494  CD1 LEU A 427       3.174  39.535  -5.071  1.00  1.39           C  
ATOM   6495  CD2 LEU A 427       2.284  37.213  -5.400  1.00  1.39           C  
ATOM   6496  H   LEU A 427       3.305  37.395  -1.399  1.00  1.39           H  
ATOM   6497  HA  LEU A 427       3.607  35.535  -3.657  1.00  1.39           H  
ATOM   6498 1HB  LEU A 427       4.646  38.357  -3.195  1.00  1.39           H  
ATOM   6499 2HB  LEU A 427       4.869  37.435  -4.685  1.00  1.39           H  
ATOM   6500  HG  LEU A 427       2.178  38.352  -3.585  1.00  1.39           H  
ATOM   6501 1HD1 LEU A 427       2.248  39.955  -5.464  1.00  1.39           H  
ATOM   6502 2HD1 LEU A 427       3.602  40.224  -4.341  1.00  1.39           H  
ATOM   6503 3HD1 LEU A 427       3.876  39.391  -5.885  1.00  1.39           H  
ATOM   6504 1HD2 LEU A 427       1.355  37.627  -5.800  1.00  1.39           H  
ATOM   6505 2HD2 LEU A 427       2.987  37.051  -6.220  1.00  1.39           H  
ATOM   6506 3HD2 LEU A 427       2.078  36.263  -4.906  1.00  1.39           H  
ATOM   6507  N   LYS A 428       5.845  35.705  -1.411  1.00  1.28           N  
ATOM   6508  CA  LYS A 428       7.191  35.363  -0.962  1.00  1.28           C  
ATOM   6509  C   LYS A 428       7.755  34.126  -1.621  1.00  1.28           C  
ATOM   6510  O   LYS A 428       7.128  33.065  -1.664  1.00  1.28           O  
ATOM   6511  CB  LYS A 428       7.250  35.165   0.554  1.00  1.28           C  
ATOM   6512  CG  LYS A 428       8.669  34.901   1.075  1.00  1.28           C  
ATOM   6513  CD  LYS A 428       8.731  34.860   2.591  1.00  1.28           C  
ATOM   6514  CE  LYS A 428      10.167  34.717   3.066  1.00  1.28           C  
ATOM   6515  NZ  LYS A 428      10.268  34.778   4.544  1.00  1.28           N  
ATOM   6516  H   LYS A 428       5.159  35.928  -0.690  1.00  1.28           H  
ATOM   6517  HA  LYS A 428       7.843  36.197  -1.204  1.00  1.28           H  
ATOM   6518 1HB  LYS A 428       6.871  36.035   1.050  1.00  1.28           H  
ATOM   6519 2HB  LYS A 428       6.614  34.329   0.836  1.00  1.28           H  
ATOM   6520 1HG  LYS A 428       9.022  33.945   0.690  1.00  1.28           H  
ATOM   6521 2HG  LYS A 428       9.333  35.681   0.711  1.00  1.28           H  
ATOM   6522 1HD  LYS A 428       8.314  35.772   3.001  1.00  1.28           H  
ATOM   6523 2HD  LYS A 428       8.146  34.018   2.956  1.00  1.28           H  
ATOM   6524 1HE  LYS A 428      10.561  33.762   2.723  1.00  1.28           H  
ATOM   6525 2HE  LYS A 428      10.766  35.522   2.637  1.00  1.28           H  
ATOM   6526 1HZ  LYS A 428      11.235  34.683   4.820  1.00  1.28           H  
ATOM   6527 2HZ  LYS A 428       9.912  35.675   4.859  1.00  1.28           H  
ATOM   6528 3HZ  LYS A 428       9.726  34.035   4.953  1.00  1.28           H  
ATOM   6529  N   GLY A 429       8.968  34.287  -2.132  1.00  1.16           N  
ATOM   6530  CA  GLY A 429       9.717  33.249  -2.809  1.00  1.16           C  
ATOM   6531  C   GLY A 429       9.533  33.305  -4.318  1.00  1.16           C  
ATOM   6532  O   GLY A 429      10.307  32.695  -5.062  1.00  1.16           O  
ATOM   6533  H   GLY A 429       9.409  35.199  -2.043  1.00  1.16           H  
ATOM   6534 1HA  GLY A 429      10.774  33.362  -2.567  1.00  1.16           H  
ATOM   6535 2HA  GLY A 429       9.404  32.276  -2.437  1.00  1.16           H  
ATOM   6536  N   SER A 430       8.526  34.041  -4.791  1.00  1.06           N  
ATOM   6537  CA  SER A 430       8.329  34.134  -6.224  1.00  1.06           C  
ATOM   6538  C   SER A 430       9.533  34.810  -6.823  1.00  1.06           C  
ATOM   6539  O   SER A 430      10.084  35.750  -6.244  1.00  1.06           O  
ATOM   6540  CB  SER A 430       7.086  34.919  -6.575  1.00  1.06           C  
ATOM   6541  OG  SER A 430       5.938  34.292  -6.090  1.00  1.06           O  
ATOM   6542  H   SER A 430       7.880  34.523  -4.165  1.00  1.06           H  
ATOM   6543  HA  SER A 430       8.248  33.129  -6.639  1.00  1.06           H  
ATOM   6544 1HB  SER A 430       7.159  35.918  -6.151  1.00  1.06           H  
ATOM   6545 2HB  SER A 430       7.019  35.026  -7.659  1.00  1.06           H  
ATOM   6546  HG  SER A 430       5.932  34.485  -5.124  1.00  1.06           H  
ATOM   6547  N   ARG A 431       9.920  34.382  -8.009  1.00  0.98           N  
ATOM   6548  CA  ARG A 431      11.052  35.003  -8.668  1.00  0.98           C  
ATOM   6549  C   ARG A 431      10.632  35.633  -9.975  1.00  0.98           C  
ATOM   6550  O   ARG A 431       9.594  35.273 -10.556  1.00  0.98           O  
ATOM   6551  CB  ARG A 431      12.181  34.002  -8.923  1.00  0.98           C  
ATOM   6552  CG  ARG A 431      12.833  33.402  -7.671  1.00  0.98           C  
ATOM   6553  CD  ARG A 431      13.960  32.463  -8.025  1.00  0.98           C  
ATOM   6554  NE  ARG A 431      14.532  31.821  -6.840  1.00  0.98           N  
ATOM   6555  CZ  ARG A 431      15.638  31.036  -6.823  1.00  0.98           C  
ATOM   6556  NH1 ARG A 431      16.307  30.796  -7.927  1.00  0.98           N  
ATOM   6557  NH2 ARG A 431      16.050  30.505  -5.685  1.00  0.98           N  
ATOM   6558  H   ARG A 431       9.441  33.609  -8.447  1.00  0.98           H  
ATOM   6559  HA  ARG A 431      11.440  35.786  -8.027  1.00  0.98           H  
ATOM   6560 1HB  ARG A 431      11.813  33.183  -9.535  1.00  0.98           H  
ATOM   6561 2HB  ARG A 431      12.973  34.501  -9.487  1.00  0.98           H  
ATOM   6562 1HG  ARG A 431      13.238  34.212  -7.057  1.00  0.98           H  
ATOM   6563 2HG  ARG A 431      12.088  32.851  -7.096  1.00  0.98           H  
ATOM   6564 1HD  ARG A 431      13.587  31.684  -8.689  1.00  0.98           H  
ATOM   6565 2HD  ARG A 431      14.751  33.021  -8.529  1.00  0.98           H  
ATOM   6566  HE  ARG A 431      14.054  31.969  -5.960  1.00  0.98           H  
ATOM   6567 1HH1 ARG A 431      16.000  31.195  -8.803  1.00  0.98           H  
ATOM   6568 2HH1 ARG A 431      17.128  30.207  -7.899  1.00  0.98           H  
ATOM   6569 1HH2 ARG A 431      15.539  30.684  -4.830  1.00  0.98           H  
ATOM   6570 2HH2 ARG A 431      16.874  29.918  -5.669  1.00  0.98           H  
ATOM   6571  N   GLY A 432      11.468  36.545 -10.444  1.00  0.94           N  
ATOM   6572  CA  GLY A 432      11.237  37.192 -11.718  1.00  0.94           C  
ATOM   6573  C   GLY A 432      12.513  37.743 -12.314  1.00  0.94           C  
ATOM   6574  O   GLY A 432      13.584  37.657 -11.710  1.00  0.94           O  
ATOM   6575  H   GLY A 432      12.269  36.803  -9.868  1.00  0.94           H  
ATOM   6576 1HA  GLY A 432      10.785  36.485 -12.412  1.00  0.94           H  
ATOM   6577 2HA  GLY A 432      10.530  38.003 -11.578  1.00  0.94           H  
ATOM   6578  N   GLU A 433      12.396  38.296 -13.511  1.00  0.94           N  
ATOM   6579  CA  GLU A 433      13.584  38.742 -14.232  1.00  0.94           C  
ATOM   6580  C   GLU A 433      13.326  39.919 -15.160  1.00  0.94           C  
ATOM   6581  O   GLU A 433      12.320  39.974 -15.868  1.00  0.94           O  
ATOM   6582  CB  GLU A 433      14.150  37.530 -14.988  1.00  0.94           C  
ATOM   6583  CG  GLU A 433      15.450  37.722 -15.696  1.00  0.94           C  
ATOM   6584  CD  GLU A 433      15.943  36.424 -16.235  1.00  0.94           C  
ATOM   6585  OE1 GLU A 433      15.279  35.424 -16.004  1.00  0.94           O  
ATOM   6586  OE2 GLU A 433      16.976  36.397 -16.855  1.00  0.94           O  
ATOM   6587  H   GLU A 433      11.459  38.377 -13.903  1.00  0.94           H  
ATOM   6588  HA  GLU A 433      14.323  39.065 -13.503  1.00  0.94           H  
ATOM   6589 1HB  GLU A 433      14.288  36.707 -14.286  1.00  0.94           H  
ATOM   6590 2HB  GLU A 433      13.421  37.202 -15.731  1.00  0.94           H  
ATOM   6591 1HG  GLU A 433      15.324  38.434 -16.507  1.00  0.94           H  
ATOM   6592 2HG  GLU A 433      16.180  38.127 -14.998  1.00  0.94           H  
ATOM   6593  N   PHE A 434      14.249  40.865 -15.152  1.00  0.97           N  
ATOM   6594  CA  PHE A 434      14.119  42.060 -15.966  1.00  0.97           C  
ATOM   6595  C   PHE A 434      14.923  41.927 -17.236  1.00  0.97           C  
ATOM   6596  O   PHE A 434      16.125  41.667 -17.211  1.00  0.97           O  
ATOM   6597  CB  PHE A 434      14.539  43.255 -15.141  1.00  0.97           C  
ATOM   6598  CG  PHE A 434      13.580  43.488 -14.036  1.00  0.97           C  
ATOM   6599  CD1 PHE A 434      13.693  42.782 -12.869  1.00  0.97           C  
ATOM   6600  CD2 PHE A 434      12.570  44.404 -14.150  1.00  0.97           C  
ATOM   6601  CE1 PHE A 434      12.809  42.997 -11.853  1.00  0.97           C  
ATOM   6602  CE2 PHE A 434      11.704  44.629 -13.142  1.00  0.97           C  
ATOM   6603  CZ  PHE A 434      11.826  43.917 -11.975  1.00  0.97           C  
ATOM   6604  H   PHE A 434      15.077  40.743 -14.570  1.00  0.97           H  
ATOM   6605  HA  PHE A 434      13.074  42.186 -16.240  1.00  0.97           H  
ATOM   6606 1HB  PHE A 434      15.534  43.092 -14.717  1.00  0.97           H  
ATOM   6607 2HB  PHE A 434      14.576  44.142 -15.767  1.00  0.97           H  
ATOM   6608  HD1 PHE A 434      14.492  42.042 -12.761  1.00  0.97           H  
ATOM   6609  HD2 PHE A 434      12.466  44.947 -15.053  1.00  0.97           H  
ATOM   6610  HE1 PHE A 434      12.888  42.444 -10.957  1.00  0.97           H  
ATOM   6611  HE2 PHE A 434      10.916  45.364 -13.273  1.00  0.97           H  
ATOM   6612  HZ  PHE A 434      11.140  44.067 -11.152  1.00  0.97           H  
ATOM   6613  N   LEU A 435      14.233  42.051 -18.352  1.00  1.06           N  
ATOM   6614  CA  LEU A 435      14.834  41.862 -19.651  1.00  1.06           C  
ATOM   6615  C   LEU A 435      15.078  43.218 -20.254  1.00  1.06           C  
ATOM   6616  O   LEU A 435      14.198  44.084 -20.198  1.00  1.06           O  
ATOM   6617  CB  LEU A 435      13.886  41.029 -20.480  1.00  1.06           C  
ATOM   6618  CG  LEU A 435      13.482  39.763 -19.749  1.00  1.06           C  
ATOM   6619  CD1 LEU A 435      12.550  38.983 -20.569  1.00  1.06           C  
ATOM   6620  CD2 LEU A 435      14.723  38.966 -19.398  1.00  1.06           C  
ATOM   6621  H   LEU A 435      13.247  42.286 -18.290  1.00  1.06           H  
ATOM   6622  HA  LEU A 435      15.785  41.343 -19.541  1.00  1.06           H  
ATOM   6623 1HB  LEU A 435      13.000  41.611 -20.664  1.00  1.06           H  
ATOM   6624 2HB  LEU A 435      14.351  40.765 -21.429  1.00  1.06           H  
ATOM   6625  HG  LEU A 435      12.957  40.041 -18.828  1.00  1.06           H  
ATOM   6626 1HD1 LEU A 435      12.261  38.130 -20.035  1.00  1.06           H  
ATOM   6627 2HD1 LEU A 435      11.676  39.546 -20.811  1.00  1.06           H  
ATOM   6628 3HD1 LEU A 435      13.063  38.697 -21.462  1.00  1.06           H  
ATOM   6629 1HD2 LEU A 435      14.449  38.081 -18.850  1.00  1.06           H  
ATOM   6630 2HD2 LEU A 435      15.245  38.683 -20.309  1.00  1.06           H  
ATOM   6631 3HD2 LEU A 435      15.386  39.564 -18.780  1.00  1.06           H  
ATOM   6632  N   ARG A 436      16.232  43.384 -20.878  1.00  1.17           N  
ATOM   6633  CA  ARG A 436      16.599  44.676 -21.424  1.00  1.17           C  
ATOM   6634  C   ARG A 436      16.573  44.722 -22.943  1.00  1.17           C  
ATOM   6635  O   ARG A 436      16.746  43.701 -23.612  1.00  1.17           O  
ATOM   6636  CB  ARG A 436      17.983  45.037 -20.915  1.00  1.17           C  
ATOM   6637  CG  ARG A 436      18.061  45.202 -19.396  1.00  1.17           C  
ATOM   6638  CD  ARG A 436      19.452  45.445 -18.920  1.00  1.17           C  
ATOM   6639  NE  ARG A 436      19.512  45.477 -17.474  1.00  1.17           N  
ATOM   6640  CZ  ARG A 436      19.368  46.551 -16.692  1.00  1.17           C  
ATOM   6641  NH1 ARG A 436      19.173  47.762 -17.183  1.00  1.17           N  
ATOM   6642  NH2 ARG A 436      19.432  46.338 -15.401  1.00  1.17           N  
ATOM   6643  H   ARG A 436      16.893  42.620 -20.924  1.00  1.17           H  
ATOM   6644  HA  ARG A 436      15.892  45.400 -21.050  1.00  1.17           H  
ATOM   6645 1HB  ARG A 436      18.697  44.275 -21.214  1.00  1.17           H  
ATOM   6646 2HB  ARG A 436      18.292  45.978 -21.370  1.00  1.17           H  
ATOM   6647 1HG  ARG A 436      17.449  46.060 -19.103  1.00  1.17           H  
ATOM   6648 2HG  ARG A 436      17.684  44.303 -18.901  1.00  1.17           H  
ATOM   6649 1HD  ARG A 436      20.101  44.642 -19.266  1.00  1.17           H  
ATOM   6650 2HD  ARG A 436      19.815  46.395 -19.298  1.00  1.17           H  
ATOM   6651  HE  ARG A 436      19.655  44.579 -16.969  1.00  1.17           H  
ATOM   6652 1HH1 ARG A 436      19.122  47.921 -18.204  1.00  1.17           H  
ATOM   6653 2HH1 ARG A 436      19.070  48.545 -16.559  1.00  1.17           H  
ATOM   6654 1HH2 ARG A 436      19.574  45.356 -15.103  1.00  1.17           H  
ATOM   6655 2HH2 ARG A 436      19.335  47.090 -14.743  1.00  1.17           H  
ATOM   6656  N   GLY A 437      16.344  45.920 -23.470  1.00  1.30           N  
ATOM   6657  CA  GLY A 437      16.346  46.160 -24.902  1.00  1.30           C  
ATOM   6658  C   GLY A 437      17.753  46.521 -25.381  1.00  1.30           C  
ATOM   6659  O   GLY A 437      18.693  46.529 -24.583  1.00  1.30           O  
ATOM   6660  H   GLY A 437      16.185  46.696 -22.829  1.00  1.30           H  
ATOM   6661 1HA  GLY A 437      15.988  45.263 -25.404  1.00  1.30           H  
ATOM   6662 2HA  GLY A 437      15.652  46.971 -25.124  1.00  1.30           H  
ATOM   6663  N   PRO A 438      17.917  46.843 -26.675  1.00  1.39           N  
ATOM   6664  CA  PRO A 438      19.163  47.216 -27.336  1.00  1.39           C  
ATOM   6665  C   PRO A 438      19.932  48.354 -26.659  1.00  1.39           C  
ATOM   6666  O   PRO A 438      21.161  48.402 -26.739  1.00  1.39           O  
ATOM   6667  CB  PRO A 438      18.665  47.662 -28.717  1.00  1.39           C  
ATOM   6668  CG  PRO A 438      17.402  46.870 -28.940  1.00  1.39           C  
ATOM   6669  CD  PRO A 438      16.748  46.807 -27.581  1.00  1.39           C  
ATOM   6670  HA  PRO A 438      19.801  46.325 -27.423  1.00  1.39           H  
ATOM   6671 1HB  PRO A 438      18.499  48.749 -28.721  1.00  1.39           H  
ATOM   6672 2HB  PRO A 438      19.435  47.455 -29.475  1.00  1.39           H  
ATOM   6673 1HG  PRO A 438      16.770  47.373 -29.689  1.00  1.39           H  
ATOM   6674 2HG  PRO A 438      17.643  45.877 -29.344  1.00  1.39           H  
ATOM   6675 1HD  PRO A 438      16.099  47.681 -27.419  1.00  1.39           H  
ATOM   6676 2HD  PRO A 438      16.203  45.861 -27.510  1.00  1.39           H  
ATOM   6677  N   ASP A 439      19.222  49.277 -25.999  1.00  1.42           N  
ATOM   6678  CA  ASP A 439      19.889  50.400 -25.340  1.00  1.42           C  
ATOM   6679  C   ASP A 439      20.100  50.193 -23.840  1.00  1.42           C  
ATOM   6680  O   ASP A 439      20.482  51.123 -23.130  1.00  1.42           O  
ATOM   6681  CB  ASP A 439      19.100  51.694 -25.561  1.00  1.42           C  
ATOM   6682  CG  ASP A 439      17.697  51.688 -24.935  1.00  1.42           C  
ATOM   6683  OD1 ASP A 439      17.310  50.680 -24.352  1.00  1.42           O  
ATOM   6684  OD2 ASP A 439      17.022  52.685 -25.058  1.00  1.42           O  
ATOM   6685  H   ASP A 439      18.218  49.209 -25.958  1.00  1.42           H  
ATOM   6686  HA  ASP A 439      20.871  50.525 -25.797  1.00  1.42           H  
ATOM   6687 1HB  ASP A 439      19.661  52.531 -25.143  1.00  1.42           H  
ATOM   6688 2HB  ASP A 439      18.999  51.874 -26.631  1.00  1.42           H  
ATOM   6689  N   GLY A 440      19.833  48.987 -23.347  1.00  1.38           N  
ATOM   6690  CA  GLY A 440      19.996  48.682 -21.933  1.00  1.38           C  
ATOM   6691  C   GLY A 440      18.760  48.988 -21.071  1.00  1.38           C  
ATOM   6692  O   GLY A 440      18.737  48.643 -19.881  1.00  1.38           O  
ATOM   6693  H   GLY A 440      19.508  48.242 -23.964  1.00  1.38           H  
ATOM   6694 1HA  GLY A 440      20.247  47.627 -21.835  1.00  1.38           H  
ATOM   6695 2HA  GLY A 440      20.847  49.239 -21.549  1.00  1.38           H  
ATOM   6696  N   SER A 441      17.726  49.631 -21.633  1.00  1.27           N  
ATOM   6697  CA  SER A 441      16.553  49.930 -20.819  1.00  1.27           C  
ATOM   6698  C   SER A 441      15.749  48.669 -20.584  1.00  1.27           C  
ATOM   6699  O   SER A 441      15.867  47.703 -21.333  1.00  1.27           O  
ATOM   6700  CB  SER A 441      15.694  50.993 -21.478  1.00  1.27           C  
ATOM   6701  OG  SER A 441      15.135  50.529 -22.675  1.00  1.27           O  
ATOM   6702  H   SER A 441      17.744  49.930 -22.619  1.00  1.27           H  
ATOM   6703  HA  SER A 441      16.886  50.309 -19.852  1.00  1.27           H  
ATOM   6704 1HB  SER A 441      14.899  51.287 -20.796  1.00  1.27           H  
ATOM   6705 2HB  SER A 441      16.299  51.876 -21.682  1.00  1.27           H  
ATOM   6706  HG  SER A 441      15.863  50.585 -23.345  1.00  1.27           H  
ATOM   6707  N   ILE A 442      14.872  48.675 -19.589  1.00  1.15           N  
ATOM   6708  CA  ILE A 442      14.051  47.491 -19.369  1.00  1.15           C  
ATOM   6709  C   ILE A 442      12.848  47.427 -20.291  1.00  1.15           C  
ATOM   6710  O   ILE A 442      12.050  48.360 -20.373  1.00  1.15           O  
ATOM   6711  CB  ILE A 442      13.635  47.379 -17.904  1.00  1.15           C  
ATOM   6712  CG1 ILE A 442      14.928  47.176 -17.051  1.00  1.15           C  
ATOM   6713  CG2 ILE A 442      12.640  46.233 -17.736  1.00  1.15           C  
ATOM   6714  CD1 ILE A 442      14.755  47.324 -15.568  1.00  1.15           C  
ATOM   6715  H   ILE A 442      14.780  49.482 -18.987  1.00  1.15           H  
ATOM   6716  HA  ILE A 442      14.662  46.617 -19.574  1.00  1.15           H  
ATOM   6717  HB  ILE A 442      13.167  48.311 -17.584  1.00  1.15           H  
ATOM   6718 1HG1 ILE A 442      15.305  46.170 -17.252  1.00  1.15           H  
ATOM   6719 2HG1 ILE A 442      15.682  47.895 -17.376  1.00  1.15           H  
ATOM   6720 1HG2 ILE A 442      12.342  46.177 -16.714  1.00  1.15           H  
ATOM   6721 2HG2 ILE A 442      11.760  46.417 -18.349  1.00  1.15           H  
ATOM   6722 3HG2 ILE A 442      13.100  45.288 -18.043  1.00  1.15           H  
ATOM   6723 1HD1 ILE A 442      15.710  47.153 -15.074  1.00  1.15           H  
ATOM   6724 2HD1 ILE A 442      14.417  48.330 -15.359  1.00  1.15           H  
ATOM   6725 3HD1 ILE A 442      14.034  46.618 -15.198  1.00  1.15           H  
ATOM   6726  N   ALA A 443      12.763  46.316 -21.010  1.00  1.04           N  
ATOM   6727  CA  ALA A 443      11.716  46.044 -21.975  1.00  1.04           C  
ATOM   6728  C   ALA A 443      10.620  45.170 -21.376  1.00  1.04           C  
ATOM   6729  O   ALA A 443       9.443  45.359 -21.674  1.00  1.04           O  
ATOM   6730  CB  ALA A 443      12.327  45.381 -23.184  1.00  1.04           C  
ATOM   6731  H   ALA A 443      13.469  45.604 -20.855  1.00  1.04           H  
ATOM   6732  HA  ALA A 443      11.262  46.990 -22.270  1.00  1.04           H  
ATOM   6733 1HB  ALA A 443      11.556  45.184 -23.925  1.00  1.04           H  
ATOM   6734 2HB  ALA A 443      13.087  46.033 -23.611  1.00  1.04           H  
ATOM   6735 3HB  ALA A 443      12.793  44.459 -22.869  1.00  1.04           H  
ATOM   6736  N   TRP A 444      11.012  44.180 -20.572  1.00  0.97           N  
ATOM   6737  CA  TRP A 444      10.029  43.287 -19.948  1.00  0.97           C  
ATOM   6738  C   TRP A 444      10.387  42.913 -18.522  1.00  0.97           C  
ATOM   6739  O   TRP A 444      11.553  42.922 -18.124  1.00  0.97           O  
ATOM   6740  CB  TRP A 444       9.798  41.982 -20.706  1.00  0.97           C  
ATOM   6741  CG  TRP A 444       9.318  42.106 -22.090  1.00  0.97           C  
ATOM   6742  CD1 TRP A 444       8.026  42.115 -22.495  1.00  0.97           C  
ATOM   6743  CD2 TRP A 444      10.109  42.184 -23.276  1.00  0.97           C  
ATOM   6744  NE1 TRP A 444       7.959  42.238 -23.848  1.00  0.97           N  
ATOM   6745  CE2 TRP A 444       9.227  42.282 -24.345  1.00  0.97           C  
ATOM   6746  CE3 TRP A 444      11.473  42.182 -23.515  1.00  0.97           C  
ATOM   6747  CZ2 TRP A 444       9.668  42.400 -25.636  1.00  0.97           C  
ATOM   6748  CZ3 TRP A 444      11.922  42.301 -24.807  1.00  0.97           C  
ATOM   6749  CH2 TRP A 444      11.041  42.418 -25.838  1.00  0.97           C  
ATOM   6750  H   TRP A 444      12.006  44.069 -20.376  1.00  0.97           H  
ATOM   6751  HA  TRP A 444       9.073  43.811 -19.913  1.00  0.97           H  
ATOM   6752 1HB  TRP A 444      10.704  41.442 -20.723  1.00  0.97           H  
ATOM   6753 2HB  TRP A 444       9.077  41.397 -20.148  1.00  0.97           H  
ATOM   6754  HD1 TRP A 444       7.174  42.048 -21.825  1.00  0.97           H  
ATOM   6755  HE1 TRP A 444       7.110  42.289 -24.389  1.00  0.97           H  
ATOM   6756  HE3 TRP A 444      12.175  42.100 -22.697  1.00  0.97           H  
ATOM   6757  HZ2 TRP A 444       8.979  42.484 -26.479  1.00  0.97           H  
ATOM   6758  HZ3 TRP A 444      12.999  42.310 -24.984  1.00  0.97           H  
ATOM   6759  HH2 TRP A 444      11.426  42.527 -26.842  1.00  0.97           H  
ATOM   6760  N   PHE A 445       9.374  42.534 -17.765  1.00  0.95           N  
ATOM   6761  CA  PHE A 445       9.546  41.970 -16.433  1.00  0.95           C  
ATOM   6762  C   PHE A 445       8.847  40.625 -16.345  1.00  0.95           C  
ATOM   6763  O   PHE A 445       7.625  40.555 -16.448  1.00  0.95           O  
ATOM   6764  CB  PHE A 445       8.992  42.922 -15.371  1.00  0.95           C  
ATOM   6765  CG  PHE A 445       9.058  42.423 -13.951  1.00  0.95           C  
ATOM   6766  CD1 PHE A 445      10.020  41.522 -13.534  1.00  0.95           C  
ATOM   6767  CD2 PHE A 445       8.144  42.874 -13.022  1.00  0.95           C  
ATOM   6768  CE1 PHE A 445      10.066  41.084 -12.228  1.00  0.95           C  
ATOM   6769  CE2 PHE A 445       8.199  42.438 -11.724  1.00  0.95           C  
ATOM   6770  CZ  PHE A 445       9.156  41.545 -11.320  1.00  0.95           C  
ATOM   6771  H   PHE A 445       8.432  42.586 -18.153  1.00  0.95           H  
ATOM   6772  HA  PHE A 445      10.609  41.818 -16.245  1.00  0.95           H  
ATOM   6773 1HB  PHE A 445       9.549  43.854 -15.414  1.00  0.95           H  
ATOM   6774 2HB  PHE A 445       7.953  43.153 -15.602  1.00  0.95           H  
ATOM   6775  HD1 PHE A 445      10.749  41.157 -14.251  1.00  0.95           H  
ATOM   6776  HD2 PHE A 445       7.376  43.588 -13.328  1.00  0.95           H  
ATOM   6777  HE1 PHE A 445      10.832  40.376 -11.930  1.00  0.95           H  
ATOM   6778  HE2 PHE A 445       7.486  42.802 -11.023  1.00  0.95           H  
ATOM   6779  HZ  PHE A 445       9.191  41.207 -10.286  1.00  0.95           H  
ATOM   6780  N   ARG A 446       9.595  39.540 -16.194  1.00  0.96           N  
ATOM   6781  CA  ARG A 446       8.922  38.265 -16.067  1.00  0.96           C  
ATOM   6782  C   ARG A 446       8.676  38.070 -14.576  1.00  0.96           C  
ATOM   6783  O   ARG A 446       9.578  38.335 -13.785  1.00  0.96           O  
ATOM   6784  CB  ARG A 446       9.760  37.102 -16.573  1.00  0.96           C  
ATOM   6785  CG  ARG A 446      10.170  37.091 -18.042  1.00  0.96           C  
ATOM   6786  CD  ARG A 446      10.655  35.735 -18.361  1.00  0.96           C  
ATOM   6787  NE  ARG A 446      11.122  35.485 -19.744  1.00  0.96           N  
ATOM   6788  CZ  ARG A 446      12.436  35.476 -20.106  1.00  0.96           C  
ATOM   6789  NH1 ARG A 446      13.354  35.720 -19.205  1.00  0.96           N  
ATOM   6790  NH2 ARG A 446      12.810  35.212 -21.340  1.00  0.96           N  
ATOM   6791  H   ARG A 446      10.605  39.611 -16.138  1.00  0.96           H  
ATOM   6792  HA  ARG A 446       7.981  38.299 -16.601  1.00  0.96           H  
ATOM   6793 1HB  ARG A 446      10.679  37.045 -15.989  1.00  0.96           H  
ATOM   6794 2HB  ARG A 446       9.208  36.175 -16.396  1.00  0.96           H  
ATOM   6795 1HG  ARG A 446       9.316  37.309 -18.660  1.00  0.96           H  
ATOM   6796 2HG  ARG A 446      10.957  37.820 -18.201  1.00  0.96           H  
ATOM   6797 1HD  ARG A 446      11.483  35.533 -17.702  1.00  0.96           H  
ATOM   6798 2HD  ARG A 446       9.850  35.046 -18.147  1.00  0.96           H  
ATOM   6799  HE  ARG A 446      10.403  35.290 -20.465  1.00  0.96           H  
ATOM   6800 1HH1 ARG A 446      13.086  35.941 -18.259  1.00  0.96           H  
ATOM   6801 2HH1 ARG A 446      14.337  35.698 -19.455  1.00  0.96           H  
ATOM   6802 1HH2 ARG A 446      12.124  34.981 -22.047  1.00  0.96           H  
ATOM   6803 2HH2 ARG A 446      13.793  35.195 -21.572  1.00  0.96           H  
ATOM   6804  N   PHE A 447       7.524  37.548 -14.173  1.00  0.99           N  
ATOM   6805  CA  PHE A 447       7.310  37.299 -12.738  1.00  0.99           C  
ATOM   6806  C   PHE A 447       6.314  36.168 -12.538  1.00  0.99           C  
ATOM   6807  O   PHE A 447       5.203  36.184 -13.072  1.00  0.99           O  
ATOM   6808  CB  PHE A 447       6.851  38.582 -12.024  1.00  0.99           C  
ATOM   6809  CG  PHE A 447       6.753  38.516 -10.493  1.00  0.99           C  
ATOM   6810  CD1 PHE A 447       7.906  38.484  -9.697  1.00  0.99           C  
ATOM   6811  CD2 PHE A 447       5.516  38.513  -9.852  1.00  0.99           C  
ATOM   6812  CE1 PHE A 447       7.821  38.442  -8.311  1.00  0.99           C  
ATOM   6813  CE2 PHE A 447       5.427  38.475  -8.473  1.00  0.99           C  
ATOM   6814  CZ  PHE A 447       6.576  38.439  -7.699  1.00  0.99           C  
ATOM   6815  H   PHE A 447       6.812  37.333 -14.872  1.00  0.99           H  
ATOM   6816  HA  PHE A 447       8.254  36.988 -12.293  1.00  0.99           H  
ATOM   6817 1HB  PHE A 447       7.530  39.383 -12.276  1.00  0.99           H  
ATOM   6818 2HB  PHE A 447       5.879  38.869 -12.405  1.00  0.99           H  
ATOM   6819  HD1 PHE A 447       8.879  38.491 -10.173  1.00  0.99           H  
ATOM   6820  HD2 PHE A 447       4.605  38.543 -10.449  1.00  0.99           H  
ATOM   6821  HE1 PHE A 447       8.731  38.415  -7.705  1.00  0.99           H  
ATOM   6822  HE2 PHE A 447       4.444  38.474  -7.999  1.00  0.99           H  
ATOM   6823  HZ  PHE A 447       6.498  38.410  -6.614  1.00  0.99           H  
ATOM   6824  N   GLY A 448       6.735  35.131 -11.818  1.00  1.01           N  
ATOM   6825  CA  GLY A 448       5.845  33.997 -11.584  1.00  1.01           C  
ATOM   6826  C   GLY A 448       5.702  33.166 -12.862  1.00  1.01           C  
ATOM   6827  O   GLY A 448       4.746  32.405 -13.030  1.00  1.01           O  
ATOM   6828  H   GLY A 448       7.674  35.151 -11.406  1.00  1.01           H  
ATOM   6829 1HA  GLY A 448       6.248  33.379 -10.781  1.00  1.01           H  
ATOM   6830 2HA  GLY A 448       4.870  34.356 -11.258  1.00  1.01           H  
ATOM   6831  N   GLY A 449       6.624  33.395 -13.793  1.00  1.01           N  
ATOM   6832  CA  GLY A 449       6.647  32.768 -15.103  1.00  1.01           C  
ATOM   6833  C   GLY A 449       5.862  33.567 -16.148  1.00  1.01           C  
ATOM   6834  O   GLY A 449       5.930  33.290 -17.349  1.00  1.01           O  
ATOM   6835  H   GLY A 449       7.371  34.032 -13.562  1.00  1.01           H  
ATOM   6836 1HA  GLY A 449       7.682  32.668 -15.417  1.00  1.01           H  
ATOM   6837 2HA  GLY A 449       6.240  31.760 -15.032  1.00  1.01           H  
ATOM   6838  N   ARG A 450       5.126  34.588 -15.723  1.00  1.00           N  
ATOM   6839  CA  ARG A 450       4.344  35.332 -16.695  1.00  1.00           C  
ATOM   6840  C   ARG A 450       5.146  36.497 -17.237  1.00  1.00           C  
ATOM   6841  O   ARG A 450       5.989  37.054 -16.540  1.00  1.00           O  
ATOM   6842  CB  ARG A 450       3.047  35.791 -16.074  1.00  1.00           C  
ATOM   6843  CG  ARG A 450       1.955  34.734 -16.089  1.00  1.00           C  
ATOM   6844  CD  ARG A 450       2.262  33.592 -15.156  1.00  1.00           C  
ATOM   6845  NE  ARG A 450       1.185  32.636 -15.131  1.00  1.00           N  
ATOM   6846  CZ  ARG A 450       1.158  31.494 -14.411  1.00  1.00           C  
ATOM   6847  NH1 ARG A 450       2.159  31.151 -13.602  1.00  1.00           N  
ATOM   6848  NH2 ARG A 450       0.104  30.705 -14.530  1.00  1.00           N  
ATOM   6849  H   ARG A 450       5.086  34.852 -14.737  1.00  1.00           H  
ATOM   6850  HA  ARG A 450       4.095  34.669 -17.523  1.00  1.00           H  
ATOM   6851 1HB  ARG A 450       3.222  36.055 -15.032  1.00  1.00           H  
ATOM   6852 2HB  ARG A 450       2.678  36.681 -16.590  1.00  1.00           H  
ATOM   6853 1HG  ARG A 450       1.005  35.178 -15.783  1.00  1.00           H  
ATOM   6854 2HG  ARG A 450       1.852  34.327 -17.097  1.00  1.00           H  
ATOM   6855 1HD  ARG A 450       3.151  33.074 -15.493  1.00  1.00           H  
ATOM   6856 2HD  ARG A 450       2.422  33.963 -14.144  1.00  1.00           H  
ATOM   6857  HE  ARG A 450       0.361  32.834 -15.737  1.00  1.00           H  
ATOM   6858 1HH1 ARG A 450       3.001  31.747 -13.493  1.00  1.00           H  
ATOM   6859 2HH1 ARG A 450       2.108  30.290 -13.081  1.00  1.00           H  
ATOM   6860 1HH2 ARG A 450      -0.655  30.971 -15.195  1.00  1.00           H  
ATOM   6861 2HH2 ARG A 450       0.049  29.848 -14.013  1.00  1.00           H  
ATOM   6862  N   LEU A 451       4.900  36.873 -18.484  1.00  1.01           N  
ATOM   6863  CA  LEU A 451       5.631  37.992 -19.071  1.00  1.01           C  
ATOM   6864  C   LEU A 451       4.827  39.272 -18.991  1.00  1.01           C  
ATOM   6865  O   LEU A 451       3.708  39.329 -19.506  1.00  1.01           O  
ATOM   6866  CB  LEU A 451       5.925  37.703 -20.537  1.00  1.01           C  
ATOM   6867  CG  LEU A 451       6.692  38.736 -21.319  1.00  1.01           C  
ATOM   6868  CD1 LEU A 451       8.112  38.778 -20.795  1.00  1.01           C  
ATOM   6869  CD2 LEU A 451       6.639  38.390 -22.774  1.00  1.01           C  
ATOM   6870  H   LEU A 451       4.201  36.390 -19.028  1.00  1.01           H  
ATOM   6871  HA  LEU A 451       6.564  38.131 -18.531  1.00  1.01           H  
ATOM   6872 1HB  LEU A 451       6.515  36.791 -20.572  1.00  1.01           H  
ATOM   6873 2HB  LEU A 451       4.981  37.532 -21.054  1.00  1.01           H  
ATOM   6874  HG  LEU A 451       6.246  39.721 -21.173  1.00  1.01           H  
ATOM   6875 1HD1 LEU A 451       8.676  39.492 -21.344  1.00  1.01           H  
ATOM   6876 2HD1 LEU A 451       8.102  39.046 -19.740  1.00  1.01           H  
ATOM   6877 3HD1 LEU A 451       8.569  37.795 -20.925  1.00  1.01           H  
ATOM   6878 1HD2 LEU A 451       7.183  39.139 -23.333  1.00  1.01           H  
ATOM   6879 2HD2 LEU A 451       7.088  37.416 -22.926  1.00  1.01           H  
ATOM   6880 3HD2 LEU A 451       5.609  38.368 -23.111  1.00  1.01           H  
ATOM   6881  N   PHE A 452       5.404  40.298 -18.382  1.00  1.06           N  
ATOM   6882  CA  PHE A 452       4.731  41.570 -18.265  1.00  1.06           C  
ATOM   6883  C   PHE A 452       5.528  42.645 -19.024  1.00  1.06           C  
ATOM   6884  O   PHE A 452       6.762  42.644 -19.022  1.00  1.06           O  
ATOM   6885  CB  PHE A 452       4.631  41.935 -16.786  1.00  1.06           C  
ATOM   6886  CG  PHE A 452       3.873  40.973 -15.943  1.00  1.06           C  
ATOM   6887  CD1 PHE A 452       4.494  39.835 -15.446  1.00  1.06           C  
ATOM   6888  CD2 PHE A 452       2.569  41.214 -15.587  1.00  1.06           C  
ATOM   6889  CE1 PHE A 452       3.816  38.958 -14.646  1.00  1.06           C  
ATOM   6890  CE2 PHE A 452       1.895  40.336 -14.783  1.00  1.06           C  
ATOM   6891  CZ  PHE A 452       2.510  39.202 -14.313  1.00  1.06           C  
ATOM   6892  H   PHE A 452       6.310  40.196 -17.929  1.00  1.06           H  
ATOM   6893  HA  PHE A 452       3.741  41.482 -18.694  1.00  1.06           H  
ATOM   6894 1HB  PHE A 452       5.621  42.076 -16.360  1.00  1.06           H  
ATOM   6895 2HB  PHE A 452       4.103  42.859 -16.715  1.00  1.06           H  
ATOM   6896  HD1 PHE A 452       5.533  39.636 -15.702  1.00  1.06           H  
ATOM   6897  HD2 PHE A 452       2.073  42.113 -15.939  1.00  1.06           H  
ATOM   6898  HE1 PHE A 452       4.320  38.075 -14.274  1.00  1.06           H  
ATOM   6899  HE2 PHE A 452       0.884  40.543 -14.512  1.00  1.06           H  
ATOM   6900  HZ  PHE A 452       1.969  38.510 -13.669  1.00  1.06           H  
ATOM   6901  N   ARG A 453       4.841  43.608 -19.628  1.00  1.21           N  
ATOM   6902  CA  ARG A 453       5.543  44.655 -20.384  1.00  1.21           C  
ATOM   6903  C   ARG A 453       5.096  46.053 -19.951  1.00  1.21           C  
ATOM   6904  O   ARG A 453       3.962  46.208 -19.538  1.00  1.21           O  
ATOM   6905  CB  ARG A 453       5.210  44.500 -21.864  1.00  1.21           C  
ATOM   6906  CG  ARG A 453       3.735  44.740 -22.159  1.00  1.21           C  
ATOM   6907  CD  ARG A 453       3.392  44.554 -23.577  1.00  1.21           C  
ATOM   6908  NE  ARG A 453       1.980  44.838 -23.822  1.00  1.21           N  
ATOM   6909  CZ  ARG A 453       1.312  44.490 -24.918  1.00  1.21           C  
ATOM   6910  NH1 ARG A 453       1.909  43.831 -25.891  1.00  1.21           N  
ATOM   6911  NH2 ARG A 453       0.041  44.812 -24.980  1.00  1.21           N  
ATOM   6912  H   ARG A 453       3.821  43.558 -19.611  1.00  1.21           H  
ATOM   6913  HA  ARG A 453       6.605  44.513 -20.241  1.00  1.21           H  
ATOM   6914 1HB  ARG A 453       5.806  45.177 -22.469  1.00  1.21           H  
ATOM   6915 2HB  ARG A 453       5.431  43.490 -22.185  1.00  1.21           H  
ATOM   6916 1HG  ARG A 453       3.144  44.023 -21.586  1.00  1.21           H  
ATOM   6917 2HG  ARG A 453       3.451  45.742 -21.862  1.00  1.21           H  
ATOM   6918 1HD  ARG A 453       3.986  45.232 -24.186  1.00  1.21           H  
ATOM   6919 2HD  ARG A 453       3.591  43.527 -23.880  1.00  1.21           H  
ATOM   6920  HE  ARG A 453       1.428  45.338 -23.102  1.00  1.21           H  
ATOM   6921 1HH1 ARG A 453       2.898  43.551 -25.815  1.00  1.21           H  
ATOM   6922 2HH1 ARG A 453       1.383  43.499 -26.708  1.00  1.21           H  
ATOM   6923 1HH2 ARG A 453      -0.366  45.325 -24.180  1.00  1.21           H  
ATOM   6924 2HH2 ARG A 453      -0.514  44.567 -25.785  1.00  1.21           H  
ATOM   6925  N   PRO A 454       5.933  47.101 -20.049  1.00  1.48           N  
ATOM   6926  CA  PRO A 454       5.593  48.491 -19.753  1.00  1.48           C  
ATOM   6927  C   PRO A 454       4.324  48.986 -20.464  1.00  1.48           C  
ATOM   6928  O   PRO A 454       3.613  49.846 -19.948  1.00  1.48           O  
ATOM   6929  CB  PRO A 454       6.830  49.231 -20.268  1.00  1.48           C  
ATOM   6930  CG  PRO A 454       7.949  48.241 -20.089  1.00  1.48           C  
ATOM   6931  CD  PRO A 454       7.334  46.912 -20.431  1.00  1.48           C  
ATOM   6932  HA  PRO A 454       5.502  48.611 -18.669  1.00  1.48           H  
ATOM   6933 1HB  PRO A 454       6.676  49.536 -21.313  1.00  1.48           H  
ATOM   6934 2HB  PRO A 454       6.976  50.155 -19.682  1.00  1.48           H  
ATOM   6935 1HG  PRO A 454       8.808  48.485 -20.741  1.00  1.48           H  
ATOM   6936 2HG  PRO A 454       8.322  48.276 -19.055  1.00  1.48           H  
ATOM   6937 1HD  PRO A 454       7.425  46.708 -21.504  1.00  1.48           H  
ATOM   6938 2HD  PRO A 454       7.840  46.167 -19.814  1.00  1.48           H  
ATOM   6939  N   GLY A 455       4.038  48.453 -21.649  1.00  1.90           N  
ATOM   6940  CA  GLY A 455       2.850  48.867 -22.385  1.00  1.90           C  
ATOM   6941  C   GLY A 455       2.891  50.360 -22.692  1.00  1.90           C  
ATOM   6942  O   GLY A 455       3.876  50.856 -23.247  1.00  1.90           O  
ATOM   6943  H   GLY A 455       4.644  47.759 -22.051  1.00  1.90           H  
ATOM   6944 1HA  GLY A 455       2.778  48.299 -23.312  1.00  1.90           H  
ATOM   6945 2HA  GLY A 455       1.960  48.634 -21.799  1.00  1.90           H  
ATOM   6946  N   GLN A 456       1.815  51.060 -22.343  1.00  2.47           N  
ATOM   6947  CA  GLN A 456       1.700  52.495 -22.575  1.00  2.47           C  
ATOM   6948  C   GLN A 456       0.551  53.084 -21.754  1.00  2.47           C  
ATOM   6949  O   GLN A 456       0.674  54.182 -21.213  1.00  2.47           O  
ATOM   6950  OXT GLN A 456      -0.387  52.354 -21.431  1.00  2.47           O  
ATOM   6951  CB  GLN A 456       1.498  52.790 -24.069  1.00  2.47           C  
ATOM   6952  CG  GLN A 456       1.452  54.270 -24.417  1.00  2.47           C  
ATOM   6953  CD  GLN A 456       1.355  54.517 -25.918  1.00  2.47           C  
ATOM   6954  OE1 GLN A 456       0.806  53.706 -26.671  1.00  2.47           O  
ATOM   6955  NE2 GLN A 456       1.894  55.648 -26.363  1.00  2.47           N  
ATOM   6956  H   GLN A 456       1.057  50.572 -21.891  1.00  2.47           H  
ATOM   6957  HA  GLN A 456       2.625  52.972 -22.249  1.00  2.47           H  
ATOM   6958 1HB  GLN A 456       2.308  52.344 -24.647  1.00  2.47           H  
ATOM   6959 2HB  GLN A 456       0.568  52.336 -24.407  1.00  2.47           H  
ATOM   6960 1HG  GLN A 456       0.580  54.717 -23.941  1.00  2.47           H  
ATOM   6961 2HG  GLN A 456       2.362  54.744 -24.050  1.00  2.47           H  
ATOM   6962 1HE2 GLN A 456       1.864  55.869 -27.339  1.00  2.47           H  
ATOM   6963 2HE2 GLN A 456       2.331  56.280 -25.722  1.00  2.47           H  
TER    6964
ENDMDL

REMARK ID 398435 MODEL 5 2022-08-20_00000144_1_19
PFRMAT TS
TARGET 2022-08-20_00000144_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.746  -1.064   0.840  1.00  4.00           N  
ATOM      2  CA  GLY A   1       2.762  -0.570  -0.083  1.00  4.00           C  
ATOM      3  C   GLY A   1       2.868   0.954  -0.052  1.00  4.00           C  
ATOM      4  O   GLY A   1       3.967   1.510  -0.021  1.00  4.00           O  
ATOM      5  H   GLY A   1       0.773  -0.875   0.609  1.00  4.00           H  
ATOM      6 1HA  GLY A   1       3.726  -1.010   0.169  1.00  4.00           H  
ATOM      7 2HA  GLY A   1       2.515  -0.896  -1.092  1.00  4.00           H  
ATOM      8  N   MET A   2       1.716   1.624  -0.069  1.00  3.78           N  
ATOM      9  CA  MET A   2       1.655   3.086  -0.064  1.00  3.78           C  
ATOM     10  C   MET A   2       0.673   3.635   0.950  1.00  3.78           C  
ATOM     11  O   MET A   2      -0.472   3.193   0.994  1.00  3.78           O  
ATOM     12  CB  MET A   2       1.233   3.550  -1.461  1.00  3.78           C  
ATOM     13  CG  MET A   2       1.103   5.056  -1.662  1.00  3.78           C  
ATOM     14  SD  MET A   2      -0.506   5.670  -1.040  1.00  3.78           S  
ATOM     15  CE  MET A   2      -1.618   4.945  -2.214  1.00  3.78           C  
ATOM     16  H   MET A   2       0.850   1.090  -0.089  1.00  3.78           H  
ATOM     17  HA  MET A   2       2.643   3.476   0.180  1.00  3.78           H  
ATOM     18 1HB  MET A   2       1.956   3.188  -2.189  1.00  3.78           H  
ATOM     19 2HB  MET A   2       0.272   3.096  -1.715  1.00  3.78           H  
ATOM     20 1HG  MET A   2       1.898   5.573  -1.126  1.00  3.78           H  
ATOM     21 2HG  MET A   2       1.184   5.300  -2.721  1.00  3.78           H  
ATOM     22 1HE  MET A   2      -2.639   5.213  -1.957  1.00  3.78           H  
ATOM     23 2HE  MET A   2      -1.370   5.313  -3.204  1.00  3.78           H  
ATOM     24 3HE  MET A   2      -1.512   3.862  -2.191  1.00  3.78           H  
ATOM     25  N   VAL A   3       1.110   4.621   1.743  1.00  3.66           N  
ATOM     26  CA  VAL A   3       0.212   5.293   2.683  1.00  3.66           C  
ATOM     27  C   VAL A   3       0.388   6.822   2.616  1.00  3.66           C  
ATOM     28  O   VAL A   3       1.508   7.321   2.758  1.00  3.66           O  
ATOM     29  CB  VAL A   3       0.475   4.808   4.131  1.00  3.66           C  
ATOM     30  CG1 VAL A   3      -0.481   5.509   5.089  1.00  3.66           C  
ATOM     31  CG2 VAL A   3       0.329   3.273   4.221  1.00  3.66           C  
ATOM     32  H   VAL A   3       2.071   4.924   1.673  1.00  3.66           H  
ATOM     33  HA  VAL A   3      -0.818   5.058   2.415  1.00  3.66           H  
ATOM     34  HB  VAL A   3       1.487   5.090   4.421  1.00  3.66           H  
ATOM     35 1HG1 VAL A   3      -0.283   5.188   6.112  1.00  3.66           H  
ATOM     36 2HG1 VAL A   3      -0.334   6.574   5.012  1.00  3.66           H  
ATOM     37 3HG1 VAL A   3      -1.511   5.262   4.823  1.00  3.66           H  
ATOM     38 1HG2 VAL A   3       0.529   2.957   5.240  1.00  3.66           H  
ATOM     39 2HG2 VAL A   3      -0.684   2.987   3.941  1.00  3.66           H  
ATOM     40 3HG2 VAL A   3       1.036   2.784   3.559  1.00  3.66           H  
ATOM     41  N   THR A   4      -0.709   7.558   2.428  1.00  3.65           N  
ATOM     42  CA  THR A   4      -0.675   9.024   2.407  1.00  3.65           C  
ATOM     43  C   THR A   4      -1.627   9.614   3.441  1.00  3.65           C  
ATOM     44  O   THR A   4      -2.823   9.298   3.464  1.00  3.65           O  
ATOM     45  CB  THR A   4      -1.010   9.583   1.016  1.00  3.65           C  
ATOM     46  OG1 THR A   4      -0.042   9.110   0.068  1.00  3.65           O  
ATOM     47  CG2 THR A   4      -0.998  11.106   1.044  1.00  3.65           C  
ATOM     48  H   THR A   4      -1.599   7.085   2.295  1.00  3.65           H  
ATOM     49  HA  THR A   4       0.331   9.351   2.666  1.00  3.65           H  
ATOM     50  HB  THR A   4      -1.999   9.235   0.713  1.00  3.65           H  
ATOM     51  HG1 THR A   4       0.844   9.243   0.424  1.00  3.65           H  
ATOM     52 1HG2 THR A   4      -1.234  11.490   0.054  1.00  3.65           H  
ATOM     53 2HG2 THR A   4      -1.743  11.466   1.757  1.00  3.65           H  
ATOM     54 3HG2 THR A   4      -0.012  11.456   1.344  1.00  3.65           H  
ATOM     55  N   VAL A   5      -1.089  10.480   4.303  1.00  3.72           N  
ATOM     56  CA  VAL A   5      -1.884  11.066   5.373  1.00  3.72           C  
ATOM     57  C   VAL A   5      -1.743  12.580   5.493  1.00  3.72           C  
ATOM     58  O   VAL A   5      -0.787  13.162   4.983  1.00  3.72           O  
ATOM     59  CB  VAL A   5      -1.446  10.453   6.716  1.00  3.72           C  
ATOM     60  CG1 VAL A   5      -1.629   8.931   6.710  1.00  3.72           C  
ATOM     61  CG2 VAL A   5      -0.007  10.820   6.960  1.00  3.72           C  
ATOM     62  H   VAL A   5      -0.108  10.711   4.225  1.00  3.72           H  
ATOM     63  HA  VAL A   5      -2.925  10.845   5.168  1.00  3.72           H  
ATOM     64  HB  VAL A   5      -2.061  10.857   7.514  1.00  3.72           H  
ATOM     65 1HG1 VAL A   5      -1.321   8.533   7.662  1.00  3.72           H  
ATOM     66 2HG1 VAL A   5      -2.654   8.658   6.532  1.00  3.72           H  
ATOM     67 3HG1 VAL A   5      -1.014   8.508   5.940  1.00  3.72           H  
ATOM     68 1HG2 VAL A   5       0.328  10.416   7.905  1.00  3.72           H  
ATOM     69 2HG2 VAL A   5       0.612  10.413   6.160  1.00  3.72           H  
ATOM     70 3HG2 VAL A   5       0.090  11.906   6.980  1.00  3.72           H  
ATOM     71  N   ASN A   6      -2.670  13.201   6.232  1.00  3.80           N  
ATOM     72  CA  ASN A   6      -2.589  14.625   6.564  1.00  3.80           C  
ATOM     73  C   ASN A   6      -2.038  14.913   7.976  1.00  3.80           C  
ATOM     74  O   ASN A   6      -1.288  15.873   8.156  1.00  3.80           O  
ATOM     75  CB  ASN A   6      -3.945  15.299   6.418  1.00  3.80           C  
ATOM     76  CG  ASN A   6      -4.432  15.391   4.991  1.00  3.80           C  
ATOM     77  OD1 ASN A   6      -5.563  15.024   4.637  1.00  3.80           O  
ATOM     78  ND2 ASN A   6      -3.572  15.887   4.138  1.00  3.80           N  
ATOM     79  H   ASN A   6      -3.450  12.664   6.572  1.00  3.80           H  
ATOM     80  HA  ASN A   6      -1.901  15.097   5.860  1.00  3.80           H  
ATOM     81 1HB  ASN A   6      -4.681  14.740   6.998  1.00  3.80           H  
ATOM     82 2HB  ASN A   6      -3.898  16.302   6.843  1.00  3.80           H  
ATOM     83 1HD2 ASN A   6      -3.820  15.976   3.173  1.00  3.80           H  
ATOM     84 2HD2 ASN A   6      -2.664  16.170   4.451  1.00  3.80           H  
ATOM     85  N   GLU A   7      -2.414  14.099   8.972  1.00  3.80           N  
ATOM     86  CA  GLU A   7      -2.002  14.341  10.363  1.00  3.80           C  
ATOM     87  C   GLU A   7      -1.525  13.077  11.074  1.00  3.80           C  
ATOM     88  O   GLU A   7      -2.019  11.982  10.807  1.00  3.80           O  
ATOM     89  CB  GLU A   7      -3.139  14.960  11.191  1.00  3.80           C  
ATOM     90  CG  GLU A   7      -3.591  16.353  10.753  1.00  3.80           C  
ATOM     91  CD  GLU A   7      -4.632  16.957  11.677  1.00  3.80           C  
ATOM     92  OE1 GLU A   7      -4.968  16.330  12.655  1.00  3.80           O  
ATOM     93  OE2 GLU A   7      -5.096  18.040  11.393  1.00  3.80           O  
ATOM     94  H   GLU A   7      -3.012  13.318   8.770  1.00  3.80           H  
ATOM     95  HA  GLU A   7      -1.169  15.045  10.353  1.00  3.80           H  
ATOM     96 1HB  GLU A   7      -4.014  14.304  11.144  1.00  3.80           H  
ATOM     97 2HB  GLU A   7      -2.836  15.020  12.236  1.00  3.80           H  
ATOM     98 1HG  GLU A   7      -2.723  17.010  10.719  1.00  3.80           H  
ATOM     99 2HG  GLU A   7      -3.998  16.293   9.749  1.00  3.80           H  
ATOM    100  N   VAL A   8      -0.604  13.263  12.024  1.00  3.61           N  
ATOM    101  CA  VAL A   8       0.007  12.190  12.818  1.00  3.61           C  
ATOM    102  C   VAL A   8      -0.944  11.396  13.708  1.00  3.61           C  
ATOM    103  O   VAL A   8      -0.821  10.174  13.812  1.00  3.61           O  
ATOM    104  CB  VAL A   8       1.114  12.760  13.709  1.00  3.61           C  
ATOM    105  CG1 VAL A   8       1.604  11.678  14.661  1.00  3.61           C  
ATOM    106  CG2 VAL A   8       2.240  13.272  12.835  1.00  3.61           C  
ATOM    107  H   VAL A   8      -0.281  14.208  12.181  1.00  3.61           H  
ATOM    108  HA  VAL A   8       0.473  11.497  12.117  1.00  3.61           H  
ATOM    109  HB  VAL A   8       0.714  13.576  14.311  1.00  3.61           H  
ATOM    110 1HG1 VAL A   8       2.387  12.084  15.301  1.00  3.61           H  
ATOM    111 2HG1 VAL A   8       0.777  11.330  15.280  1.00  3.61           H  
ATOM    112 3HG1 VAL A   8       2.003  10.842  14.085  1.00  3.61           H  
ATOM    113 1HG2 VAL A   8       3.031  13.683  13.462  1.00  3.61           H  
ATOM    114 2HG2 VAL A   8       2.638  12.448  12.238  1.00  3.61           H  
ATOM    115 3HG2 VAL A   8       1.860  14.049  12.172  1.00  3.61           H  
ATOM    116  N   SER A   9      -1.873  12.068  14.387  1.00  3.23           N  
ATOM    117  CA  SER A   9      -2.775  11.319  15.258  1.00  3.23           C  
ATOM    118  C   SER A   9      -3.564  10.317  14.426  1.00  3.23           C  
ATOM    119  O   SER A   9      -3.769   9.161  14.826  1.00  3.23           O  
ATOM    120  CB  SER A   9      -3.729  12.258  15.969  1.00  3.23           C  
ATOM    121  OG  SER A   9      -3.042  13.101  16.857  1.00  3.23           O  
ATOM    122  H   SER A   9      -1.955  13.070  14.292  1.00  3.23           H  
ATOM    123  HA  SER A   9      -2.184  10.774  15.995  1.00  3.23           H  
ATOM    124 1HB  SER A   9      -4.267  12.856  15.230  1.00  3.23           H  
ATOM    125 2HB  SER A   9      -4.469  11.673  16.515  1.00  3.23           H  
ATOM    126  HG  SER A   9      -3.716  13.632  17.294  1.00  3.23           H  
ATOM    127  N   ASP A  10      -3.993  10.766  13.251  1.00  2.75           N  
ATOM    128  CA  ASP A  10      -4.747   9.908  12.378  1.00  2.75           C  
ATOM    129  C   ASP A  10      -3.822   8.903  11.733  1.00  2.75           C  
ATOM    130  O   ASP A  10      -4.204   7.748  11.589  1.00  2.75           O  
ATOM    131  CB  ASP A  10      -5.524  10.709  11.357  1.00  2.75           C  
ATOM    132  CG  ASP A  10      -6.695  11.542  11.998  1.00  2.75           C  
ATOM    133  OD1 ASP A  10      -7.013  11.304  13.149  1.00  2.75           O  
ATOM    134  OD2 ASP A  10      -7.262  12.398  11.324  1.00  2.75           O  
ATOM    135  H   ASP A  10      -3.779  11.713  12.968  1.00  2.75           H  
ATOM    136  HA  ASP A  10      -5.460   9.353  12.977  1.00  2.75           H  
ATOM    137 1HB  ASP A  10      -4.832  11.394  10.865  1.00  2.75           H  
ATOM    138 2HB  ASP A  10      -5.929  10.037  10.594  1.00  2.75           H  
ATOM    139  N   GLU A  11      -2.586   9.298  11.399  1.00  2.29           N  
ATOM    140  CA  GLU A  11      -1.673   8.331  10.814  1.00  2.29           C  
ATOM    141  C   GLU A  11      -1.521   7.125  11.715  1.00  2.29           C  
ATOM    142  O   GLU A  11      -1.527   5.998  11.232  1.00  2.29           O  
ATOM    143  CB  GLU A  11      -0.280   8.897  10.552  1.00  2.29           C  
ATOM    144  CG  GLU A  11       0.650   7.837   9.922  1.00  2.29           C  
ATOM    145  CD  GLU A  11       2.036   8.294   9.523  1.00  2.29           C  
ATOM    146  OE1 GLU A  11       2.342   9.457   9.609  1.00  2.29           O  
ATOM    147  OE2 GLU A  11       2.813   7.428   9.164  1.00  2.29           O  
ATOM    148  H   GLU A  11      -2.297  10.266  11.503  1.00  2.29           H  
ATOM    149  HA  GLU A  11      -2.084   8.004   9.865  1.00  2.29           H  
ATOM    150 1HB  GLU A  11      -0.352   9.768   9.919  1.00  2.29           H  
ATOM    151 2HB  GLU A  11       0.165   9.208  11.492  1.00  2.29           H  
ATOM    152 1HG  GLU A  11       0.765   7.053  10.664  1.00  2.29           H  
ATOM    153 2HG  GLU A  11       0.159   7.395   9.062  1.00  2.29           H  
ATOM    154  N   ALA A  12      -1.374   7.339  13.024  1.00  1.90           N  
ATOM    155  CA  ALA A  12      -1.215   6.199  13.919  1.00  1.90           C  
ATOM    156  C   ALA A  12      -2.434   5.276  13.854  1.00  1.90           C  
ATOM    157  O   ALA A  12      -2.300   4.046  13.777  1.00  1.90           O  
ATOM    158  CB  ALA A  12      -1.010   6.688  15.331  1.00  1.90           C  
ATOM    159  H   ALA A  12      -1.351   8.298  13.379  1.00  1.90           H  
ATOM    160  HA  ALA A  12      -0.341   5.635  13.601  1.00  1.90           H  
ATOM    161 1HB  ALA A  12      -0.871   5.840  15.996  1.00  1.90           H  
ATOM    162 2HB  ALA A  12      -0.130   7.332  15.365  1.00  1.90           H  
ATOM    163 3HB  ALA A  12      -1.887   7.259  15.643  1.00  1.90           H  
ATOM    164  N   ARG A  13      -3.629   5.872  13.828  1.00  1.61           N  
ATOM    165  CA  ARG A  13      -4.859   5.095  13.704  1.00  1.61           C  
ATOM    166  C   ARG A  13      -4.843   4.292  12.408  1.00  1.61           C  
ATOM    167  O   ARG A  13      -5.182   3.103  12.360  1.00  1.61           O  
ATOM    168  CB  ARG A  13      -6.067   6.015  13.691  1.00  1.61           C  
ATOM    169  CG  ARG A  13      -7.377   5.325  13.639  1.00  1.61           C  
ATOM    170  CD  ARG A  13      -8.499   6.282  13.581  1.00  1.61           C  
ATOM    171  NE  ARG A  13      -8.780   6.987  14.807  1.00  1.61           N  
ATOM    172  CZ  ARG A  13      -8.494   8.276  14.999  1.00  1.61           C  
ATOM    173  NH1 ARG A  13      -7.881   8.915  14.045  1.00  1.61           N  
ATOM    174  NH2 ARG A  13      -8.832   8.888  16.119  1.00  1.61           N  
ATOM    175  H   ARG A  13      -3.686   6.891  13.912  1.00  1.61           H  
ATOM    176  HA  ARG A  13      -4.930   4.412  14.550  1.00  1.61           H  
ATOM    177 1HB  ARG A  13      -6.050   6.662  14.567  1.00  1.61           H  
ATOM    178 2HB  ARG A  13      -6.027   6.657  12.819  1.00  1.61           H  
ATOM    179 1HG  ARG A  13      -7.420   4.698  12.747  1.00  1.61           H  
ATOM    180 2HG  ARG A  13      -7.488   4.707  14.528  1.00  1.61           H  
ATOM    181 1HD  ARG A  13      -8.241   7.023  12.845  1.00  1.61           H  
ATOM    182 2HD  ARG A  13      -9.388   5.780  13.273  1.00  1.61           H  
ATOM    183  HE  ARG A  13      -9.323   6.500  15.527  1.00  1.61           H  
ATOM    184 1HH1 ARG A  13      -7.641   8.425  13.201  1.00  1.61           H  
ATOM    185 2HH1 ARG A  13      -7.636   9.905  14.113  1.00  1.61           H  
ATOM    186 1HH2 ARG A  13      -9.315   8.380  16.851  1.00  1.61           H  
ATOM    187 2HH2 ARG A  13      -8.613   9.864  16.241  1.00  1.61           H  
ATOM    188  N   LEU A  14      -4.444   4.968  11.351  1.00  1.40           N  
ATOM    189  CA  LEU A  14      -4.372   4.401  10.032  1.00  1.40           C  
ATOM    190  C   LEU A  14      -3.344   3.306   9.926  1.00  1.40           C  
ATOM    191  O   LEU A  14      -3.600   2.320   9.253  1.00  1.40           O  
ATOM    192  CB  LEU A  14      -4.129   5.523   9.062  1.00  1.40           C  
ATOM    193  CG  LEU A  14      -5.321   6.386   8.943  1.00  1.40           C  
ATOM    194  CD1 LEU A  14      -4.963   7.568   8.283  1.00  1.40           C  
ATOM    195  CD2 LEU A  14      -6.395   5.637   8.143  1.00  1.40           C  
ATOM    196  H   LEU A  14      -4.179   5.943  11.469  1.00  1.40           H  
ATOM    197  HA  LEU A  14      -5.345   3.972   9.805  1.00  1.40           H  
ATOM    198 1HB  LEU A  14      -3.308   6.119   9.411  1.00  1.40           H  
ATOM    199 2HB  LEU A  14      -3.885   5.114   8.085  1.00  1.40           H  
ATOM    200  HG  LEU A  14      -5.705   6.639   9.929  1.00  1.40           H  
ATOM    201 1HD1 LEU A  14      -5.848   8.161   8.215  1.00  1.40           H  
ATOM    202 2HD1 LEU A  14      -4.205   8.097   8.849  1.00  1.40           H  
ATOM    203 3HD1 LEU A  14      -4.581   7.319   7.308  1.00  1.40           H  
ATOM    204 1HD2 LEU A  14      -7.269   6.256   8.022  1.00  1.40           H  
ATOM    205 2HD2 LEU A  14      -6.005   5.388   7.157  1.00  1.40           H  
ATOM    206 3HD2 LEU A  14      -6.666   4.721   8.669  1.00  1.40           H  
ATOM    207  N   ARG A  15      -2.209   3.420  10.609  1.00  1.26           N  
ATOM    208  CA  ARG A  15      -1.229   2.349  10.526  1.00  1.26           C  
ATOM    209  C   ARG A  15      -1.866   1.072  11.061  1.00  1.26           C  
ATOM    210  O   ARG A  15      -1.670  -0.014  10.512  1.00  1.26           O  
ATOM    211  CB  ARG A  15       0.032   2.677  11.316  1.00  1.26           C  
ATOM    212  CG  ARG A  15       0.936   3.769  10.708  1.00  1.26           C  
ATOM    213  CD  ARG A  15       2.102   4.060  11.596  1.00  1.26           C  
ATOM    214  NE  ARG A  15       2.952   5.146  11.095  1.00  1.26           N  
ATOM    215  CZ  ARG A  15       4.075   5.579  11.698  1.00  1.26           C  
ATOM    216  NH1 ARG A  15       4.505   5.007  12.803  1.00  1.26           N  
ATOM    217  NH2 ARG A  15       4.737   6.584  11.166  1.00  1.26           N  
ATOM    218  H   ARG A  15      -2.018   4.260  11.149  1.00  1.26           H  
ATOM    219  HA  ARG A  15      -0.955   2.202   9.483  1.00  1.26           H  
ATOM    220 1HB  ARG A  15      -0.256   3.017  12.313  1.00  1.26           H  
ATOM    221 2HB  ARG A  15       0.629   1.774  11.439  1.00  1.26           H  
ATOM    222 1HG  ARG A  15       1.316   3.430   9.747  1.00  1.26           H  
ATOM    223 2HG  ARG A  15       0.375   4.676  10.565  1.00  1.26           H  
ATOM    224 1HD  ARG A  15       1.730   4.351  12.577  1.00  1.26           H  
ATOM    225 2HD  ARG A  15       2.715   3.167  11.692  1.00  1.26           H  
ATOM    226  HE  ARG A  15       2.671   5.661  10.245  1.00  1.26           H  
ATOM    227 1HH1 ARG A  15       3.991   4.237  13.204  1.00  1.26           H  
ATOM    228 2HH1 ARG A  15       5.347   5.340  13.247  1.00  1.26           H  
ATOM    229 1HH2 ARG A  15       4.365   7.015  10.306  1.00  1.26           H  
ATOM    230 2HH2 ARG A  15       5.576   6.932  11.594  1.00  1.26           H  
ATOM    231  N   ALA A  16      -2.672   1.194  12.123  1.00  1.16           N  
ATOM    232  CA  ALA A  16      -3.350   0.013  12.643  1.00  1.16           C  
ATOM    233  C   ALA A  16      -4.285  -0.574  11.565  1.00  1.16           C  
ATOM    234  O   ALA A  16      -4.335  -1.795  11.364  1.00  1.16           O  
ATOM    235  CB  ALA A  16      -4.108   0.366  13.906  1.00  1.16           C  
ATOM    236  H   ALA A  16      -2.792   2.108  12.572  1.00  1.16           H  
ATOM    237  HA  ALA A  16      -2.592  -0.734  12.880  1.00  1.16           H  
ATOM    238 1HB  ALA A  16      -4.571  -0.517  14.305  1.00  1.16           H  
ATOM    239 2HB  ALA A  16      -3.413   0.768  14.640  1.00  1.16           H  
ATOM    240 3HB  ALA A  16      -4.866   1.104  13.689  1.00  1.16           H  
ATOM    241  N   LEU A  17      -4.965   0.310  10.820  1.00  1.08           N  
ATOM    242  CA  LEU A  17      -5.832  -0.131   9.725  1.00  1.08           C  
ATOM    243  C   LEU A  17      -5.025  -0.803   8.622  1.00  1.08           C  
ATOM    244  O   LEU A  17      -5.443  -1.824   8.089  1.00  1.08           O  
ATOM    245  CB  LEU A  17      -6.679   1.000   9.131  1.00  1.08           C  
ATOM    246  CG  LEU A  17      -7.558   0.536   7.940  1.00  1.08           C  
ATOM    247  CD1 LEU A  17      -8.473  -0.599   8.381  1.00  1.08           C  
ATOM    248  CD2 LEU A  17      -8.380   1.693   7.438  1.00  1.08           C  
ATOM    249  H   LEU A  17      -4.893   1.304  11.049  1.00  1.08           H  
ATOM    250  HA  LEU A  17      -6.525  -0.867  10.130  1.00  1.08           H  
ATOM    251 1HB  LEU A  17      -7.320   1.412   9.907  1.00  1.08           H  
ATOM    252 2HB  LEU A  17      -6.020   1.783   8.768  1.00  1.08           H  
ATOM    253  HG  LEU A  17      -6.909   0.166   7.144  1.00  1.08           H  
ATOM    254 1HD1 LEU A  17      -9.056  -0.942   7.562  1.00  1.08           H  
ATOM    255 2HD1 LEU A  17      -7.881  -1.417   8.749  1.00  1.08           H  
ATOM    256 3HD1 LEU A  17      -9.120  -0.251   9.142  1.00  1.08           H  
ATOM    257 1HD2 LEU A  17      -8.992   1.370   6.607  1.00  1.08           H  
ATOM    258 2HD2 LEU A  17      -9.021   2.044   8.246  1.00  1.08           H  
ATOM    259 3HD2 LEU A  17      -7.720   2.500   7.115  1.00  1.08           H  
ATOM    260  N   VAL A  18      -3.879  -0.236   8.267  1.00  1.01           N  
ATOM    261  CA  VAL A  18      -3.044  -0.796   7.213  1.00  1.01           C  
ATOM    262  C   VAL A  18      -2.646  -2.223   7.551  1.00  1.01           C  
ATOM    263  O   VAL A  18      -2.724  -3.126   6.701  1.00  1.01           O  
ATOM    264  CB  VAL A  18      -1.789   0.095   7.015  1.00  1.01           C  
ATOM    265  CG1 VAL A  18      -0.728  -0.570   6.115  1.00  1.01           C  
ATOM    266  CG2 VAL A  18      -2.218   1.454   6.398  1.00  1.01           C  
ATOM    267  H   VAL A  18      -3.590   0.614   8.740  1.00  1.01           H  
ATOM    268  HA  VAL A  18      -3.635  -0.806   6.310  1.00  1.01           H  
ATOM    269  HB  VAL A  18      -1.334   0.261   7.987  1.00  1.01           H  
ATOM    270 1HG1 VAL A  18       0.132   0.091   6.039  1.00  1.01           H  
ATOM    271 2HG1 VAL A  18      -0.420  -1.512   6.573  1.00  1.01           H  
ATOM    272 3HG1 VAL A  18      -1.089  -0.767   5.137  1.00  1.01           H  
ATOM    273 1HG2 VAL A  18      -1.353   2.087   6.304  1.00  1.01           H  
ATOM    274 2HG2 VAL A  18      -2.659   1.315   5.426  1.00  1.01           H  
ATOM    275 3HG2 VAL A  18      -2.934   1.933   7.033  1.00  1.01           H  
ATOM    276  N   ASP A  19      -2.253  -2.455   8.804  1.00  0.96           N  
ATOM    277  CA  ASP A  19      -1.938  -3.812   9.221  1.00  0.96           C  
ATOM    278  C   ASP A  19      -3.168  -4.727   9.098  1.00  0.96           C  
ATOM    279  O   ASP A  19      -3.050  -5.877   8.657  1.00  0.96           O  
ATOM    280  CB  ASP A  19      -1.398  -3.823  10.652  1.00  0.96           C  
ATOM    281  CG  ASP A  19       0.039  -3.275  10.763  1.00  0.96           C  
ATOM    282  OD1 ASP A  19       0.686  -3.126   9.747  1.00  0.96           O  
ATOM    283  OD2 ASP A  19       0.481  -3.038  11.866  1.00  0.96           O  
ATOM    284  H   ASP A  19      -2.180  -1.678   9.466  1.00  0.96           H  
ATOM    285  HA  ASP A  19      -1.161  -4.199   8.562  1.00  0.96           H  
ATOM    286 1HB  ASP A  19      -2.051  -3.210  11.281  1.00  0.96           H  
ATOM    287 2HB  ASP A  19      -1.423  -4.837  11.044  1.00  0.96           H  
ATOM    288  N   ARG A  20      -4.358  -4.201   9.428  1.00  0.92           N  
ATOM    289  CA  ARG A  20      -5.589  -4.985   9.329  1.00  0.92           C  
ATOM    290  C   ARG A  20      -5.932  -5.322   7.881  1.00  0.92           C  
ATOM    291  O   ARG A  20      -6.261  -6.470   7.574  1.00  0.92           O  
ATOM    292  CB  ARG A  20      -6.768  -4.237   9.948  1.00  0.92           C  
ATOM    293  CG  ARG A  20      -8.112  -4.949   9.854  1.00  0.92           C  
ATOM    294  CD  ARG A  20      -8.110  -6.219  10.621  1.00  0.92           C  
ATOM    295  NE  ARG A  20      -9.418  -6.866  10.657  1.00  0.92           N  
ATOM    296  CZ  ARG A  20      -9.621  -8.116  11.119  1.00  0.92           C  
ATOM    297  NH1 ARG A  20      -8.602  -8.816  11.568  1.00  0.92           N  
ATOM    298  NH2 ARG A  20     -10.828  -8.656  11.131  1.00  0.92           N  
ATOM    299  H   ARG A  20      -4.404  -3.252   9.805  1.00  0.92           H  
ATOM    300  HA  ARG A  20      -5.445  -5.916   9.877  1.00  0.92           H  
ATOM    301 1HB  ARG A  20      -6.561  -4.034  10.997  1.00  0.92           H  
ATOM    302 2HB  ARG A  20      -6.879  -3.292   9.465  1.00  0.92           H  
ATOM    303 1HG  ARG A  20      -8.901  -4.300  10.218  1.00  0.92           H  
ATOM    304 2HG  ARG A  20      -8.303  -5.185   8.810  1.00  0.92           H  
ATOM    305 1HD  ARG A  20      -7.409  -6.908  10.152  1.00  0.92           H  
ATOM    306 2HD  ARG A  20      -7.793  -6.031  11.640  1.00  0.92           H  
ATOM    307  HE  ARG A  20     -10.221  -6.349  10.317  1.00  0.92           H  
ATOM    308 1HH1 ARG A  20      -7.673  -8.419  11.566  1.00  0.92           H  
ATOM    309 2HH1 ARG A  20      -8.747  -9.757  11.910  1.00  0.92           H  
ATOM    310 1HH2 ARG A  20     -11.658  -8.146  10.790  1.00  0.92           H  
ATOM    311 2HH2 ARG A  20     -10.956  -9.590  11.479  1.00  0.92           H  
ATOM    312  N   VAL A  21      -5.803  -4.352   6.974  1.00  0.90           N  
ATOM    313  CA  VAL A  21      -6.156  -4.604   5.581  1.00  0.90           C  
ATOM    314  C   VAL A  21      -5.217  -5.638   5.008  1.00  0.90           C  
ATOM    315  O   VAL A  21      -5.647  -6.573   4.332  1.00  0.90           O  
ATOM    316  CB  VAL A  21      -6.052  -3.356   4.695  1.00  0.90           C  
ATOM    317  CG1 VAL A  21      -6.294  -3.787   3.246  1.00  0.90           C  
ATOM    318  CG2 VAL A  21      -7.025  -2.332   5.109  1.00  0.90           C  
ATOM    319  H   VAL A  21      -5.502  -3.427   7.273  1.00  0.90           H  
ATOM    320  HA  VAL A  21      -7.174  -4.980   5.538  1.00  0.90           H  
ATOM    321  HB  VAL A  21      -5.046  -2.943   4.773  1.00  0.90           H  
ATOM    322 1HG1 VAL A  21      -6.225  -2.944   2.597  1.00  0.90           H  
ATOM    323 2HG1 VAL A  21      -5.551  -4.521   2.970  1.00  0.90           H  
ATOM    324 3HG1 VAL A  21      -7.288  -4.223   3.152  1.00  0.90           H  
ATOM    325 1HG2 VAL A  21      -6.925  -1.466   4.477  1.00  0.90           H  
ATOM    326 2HG2 VAL A  21      -7.979  -2.738   5.013  1.00  0.90           H  
ATOM    327 3HG2 VAL A  21      -6.844  -2.053   6.133  1.00  0.90           H  
ATOM    328  N   THR A  22      -3.926  -5.478   5.290  1.00  0.88           N  
ATOM    329  CA  THR A  22      -2.917  -6.389   4.788  1.00  0.88           C  
ATOM    330  C   THR A  22      -3.237  -7.813   5.265  1.00  0.88           C  
ATOM    331  O   THR A  22      -3.189  -8.779   4.487  1.00  0.88           O  
ATOM    332  CB  THR A  22      -1.532  -5.950   5.288  1.00  0.88           C  
ATOM    333  OG1 THR A  22      -1.269  -4.609   4.841  1.00  0.88           O  
ATOM    334  CG2 THR A  22      -0.466  -6.876   4.739  1.00  0.88           C  
ATOM    335  H   THR A  22      -3.625  -4.685   5.861  1.00  0.88           H  
ATOM    336  HA  THR A  22      -2.932  -6.371   3.698  1.00  0.88           H  
ATOM    337  HB  THR A  22      -1.514  -5.973   6.380  1.00  0.88           H  
ATOM    338  HG1 THR A  22      -1.887  -4.001   5.323  1.00  0.88           H  
ATOM    339 1HG2 THR A  22       0.510  -6.553   5.098  1.00  0.88           H  
ATOM    340 2HG2 THR A  22      -0.662  -7.893   5.078  1.00  0.88           H  
ATOM    341 3HG2 THR A  22      -0.485  -6.843   3.650  1.00  0.88           H  
ATOM    342  N   GLY A  23      -3.586  -7.934   6.553  1.00  0.88           N  
ATOM    343  CA  GLY A  23      -3.957  -9.205   7.153  1.00  0.88           C  
ATOM    344  C   GLY A  23      -5.131  -9.837   6.412  1.00  0.88           C  
ATOM    345  O   GLY A  23      -5.051 -10.989   5.980  1.00  0.88           O  
ATOM    346  H   GLY A  23      -3.581  -7.109   7.155  1.00  0.88           H  
ATOM    347 1HA  GLY A  23      -3.102  -9.879   7.142  1.00  0.88           H  
ATOM    348 2HA  GLY A  23      -4.228  -9.037   8.195  1.00  0.88           H  
ATOM    349  N   LEU A  24      -6.205  -9.070   6.231  1.00  0.89           N  
ATOM    350  CA  LEU A  24      -7.410  -9.567   5.576  1.00  0.89           C  
ATOM    351  C   LEU A  24      -7.125 -10.015   4.148  1.00  0.89           C  
ATOM    352  O   LEU A  24      -7.600 -11.062   3.704  1.00  0.89           O  
ATOM    353  CB  LEU A  24      -8.439  -8.444   5.544  1.00  0.89           C  
ATOM    354  CG  LEU A  24      -9.037  -8.032   6.874  1.00  0.89           C  
ATOM    355  CD1 LEU A  24      -9.806  -6.724   6.692  1.00  0.89           C  
ATOM    356  CD2 LEU A  24      -9.960  -9.132   7.349  1.00  0.89           C  
ATOM    357  H   LEU A  24      -6.195  -8.115   6.594  1.00  0.89           H  
ATOM    358  HA  LEU A  24      -7.794 -10.414   6.146  1.00  0.89           H  
ATOM    359 1HB  LEU A  24      -7.990  -7.564   5.083  1.00  0.89           H  
ATOM    360 2HB  LEU A  24      -9.256  -8.777   4.940  1.00  0.89           H  
ATOM    361  HG  LEU A  24      -8.254  -7.878   7.603  1.00  0.89           H  
ATOM    362 1HD1 LEU A  24     -10.236  -6.423   7.640  1.00  0.89           H  
ATOM    363 2HD1 LEU A  24      -9.127  -5.953   6.347  1.00  0.89           H  
ATOM    364 3HD1 LEU A  24     -10.591  -6.860   5.966  1.00  0.89           H  
ATOM    365 1HD2 LEU A  24     -10.404  -8.848   8.296  1.00  0.89           H  
ATOM    366 2HD2 LEU A  24     -10.750  -9.283   6.613  1.00  0.89           H  
ATOM    367 3HD2 LEU A  24      -9.393 -10.060   7.473  1.00  0.89           H  
ATOM    368  N   MET A  25      -6.294  -9.261   3.435  1.00  0.91           N  
ATOM    369  CA  MET A  25      -5.934  -9.642   2.081  1.00  0.91           C  
ATOM    370  C   MET A  25      -5.239 -10.988   2.061  1.00  0.91           C  
ATOM    371  O   MET A  25      -5.527 -11.831   1.200  1.00  0.91           O  
ATOM    372  CB  MET A  25      -5.034  -8.588   1.483  1.00  0.91           C  
ATOM    373  CG  MET A  25      -5.715  -7.356   1.195  1.00  0.91           C  
ATOM    374  SD  MET A  25      -4.580  -6.154   0.757  1.00  0.91           S  
ATOM    375  CE  MET A  25      -4.021  -6.850  -0.748  1.00  0.91           C  
ATOM    376  H   MET A  25      -5.927  -8.396   3.831  1.00  0.91           H  
ATOM    377  HA  MET A  25      -6.840  -9.721   1.491  1.00  0.91           H  
ATOM    378 1HB  MET A  25      -4.219  -8.371   2.165  1.00  0.91           H  
ATOM    379 2HB  MET A  25      -4.603  -8.960   0.551  1.00  0.91           H  
ATOM    380 1HG  MET A  25      -6.384  -7.524   0.366  1.00  0.91           H  
ATOM    381 2HG  MET A  25      -6.294  -7.014   2.042  1.00  0.91           H  
ATOM    382 1HE  MET A  25      -3.277  -6.211  -1.184  1.00  0.91           H  
ATOM    383 2HE  MET A  25      -3.580  -7.825  -0.555  1.00  0.91           H  
ATOM    384 3HE  MET A  25      -4.850  -6.970  -1.428  1.00  0.91           H  
ATOM    385  N   THR A  26      -4.336 -11.207   3.020  1.00  0.93           N  
ATOM    386  CA  THR A  26      -3.601 -12.458   3.109  1.00  0.93           C  
ATOM    387  C   THR A  26      -4.538 -13.627   3.403  1.00  0.93           C  
ATOM    388  O   THR A  26      -4.449 -14.680   2.771  1.00  0.93           O  
ATOM    389  CB  THR A  26      -2.514 -12.379   4.197  1.00  0.93           C  
ATOM    390  OG1 THR A  26      -1.586 -11.332   3.870  1.00  0.93           O  
ATOM    391  CG2 THR A  26      -1.779 -13.703   4.310  1.00  0.93           C  
ATOM    392  H   THR A  26      -4.130 -10.465   3.696  1.00  0.93           H  
ATOM    393  HA  THR A  26      -3.119 -12.642   2.149  1.00  0.93           H  
ATOM    394  HB  THR A  26      -2.978 -12.149   5.154  1.00  0.93           H  
ATOM    395  HG1 THR A  26      -2.058 -10.474   3.910  1.00  0.93           H  
ATOM    396 1HG2 THR A  26      -1.019 -13.630   5.086  1.00  0.93           H  
ATOM    397 2HG2 THR A  26      -2.490 -14.490   4.569  1.00  0.93           H  
ATOM    398 3HG2 THR A  26      -1.306 -13.939   3.359  1.00  0.93           H  
ATOM    399  N   GLU A  27      -5.454 -13.427   4.354  1.00  0.93           N  
ATOM    400  CA  GLU A  27      -6.415 -14.456   4.755  1.00  0.93           C  
ATOM    401  C   GLU A  27      -7.353 -14.864   3.615  1.00  0.93           C  
ATOM    402  O   GLU A  27      -7.715 -16.036   3.475  1.00  0.93           O  
ATOM    403  CB  GLU A  27      -7.260 -13.952   5.935  1.00  0.93           C  
ATOM    404  CG  GLU A  27      -6.511 -13.818   7.268  1.00  0.93           C  
ATOM    405  CD  GLU A  27      -7.363 -13.206   8.372  1.00  0.93           C  
ATOM    406  OE1 GLU A  27      -8.462 -12.780   8.092  1.00  0.93           O  
ATOM    407  OE2 GLU A  27      -6.910 -13.171   9.495  1.00  0.93           O  
ATOM    408  H   GLU A  27      -5.464 -12.524   4.832  1.00  0.93           H  
ATOM    409  HA  GLU A  27      -5.858 -15.338   5.069  1.00  0.93           H  
ATOM    410 1HB  GLU A  27      -7.664 -12.970   5.687  1.00  0.93           H  
ATOM    411 2HB  GLU A  27      -8.105 -14.620   6.089  1.00  0.93           H  
ATOM    412 1HG  GLU A  27      -6.183 -14.806   7.585  1.00  0.93           H  
ATOM    413 2HG  GLU A  27      -5.625 -13.207   7.115  1.00  0.93           H  
ATOM    414  N   LEU A  28      -7.745 -13.884   2.809  1.00  0.91           N  
ATOM    415  CA  LEU A  28      -8.667 -14.080   1.705  1.00  0.91           C  
ATOM    416  C   LEU A  28      -8.022 -14.413   0.357  1.00  0.91           C  
ATOM    417  O   LEU A  28      -8.656 -15.051  -0.483  1.00  0.91           O  
ATOM    418  CB  LEU A  28      -9.524 -12.835   1.614  1.00  0.91           C  
ATOM    419  CG  LEU A  28     -10.381 -12.611   2.852  1.00  0.91           C  
ATOM    420  CD1 LEU A  28     -11.027 -11.314   2.746  1.00  0.91           C  
ATOM    421  CD2 LEU A  28     -11.404 -13.724   2.957  1.00  0.91           C  
ATOM    422  H   LEU A  28      -7.427 -12.936   3.009  1.00  0.91           H  
ATOM    423  HA  LEU A  28      -9.316 -14.908   1.972  1.00  0.91           H  
ATOM    424 1HB  LEU A  28      -8.867 -11.971   1.506  1.00  0.91           H  
ATOM    425 2HB  LEU A  28     -10.173 -12.903   0.739  1.00  0.91           H  
ATOM    426  HG  LEU A  28      -9.749 -12.605   3.746  1.00  0.91           H  
ATOM    427 1HD1 LEU A  28     -11.634 -11.121   3.629  1.00  0.91           H  
ATOM    428 2HD1 LEU A  28     -10.233 -10.592   2.683  1.00  0.91           H  
ATOM    429 3HD1 LEU A  28     -11.651 -11.276   1.854  1.00  0.91           H  
ATOM    430 1HD2 LEU A  28     -12.022 -13.565   3.839  1.00  0.91           H  
ATOM    431 2HD2 LEU A  28     -12.029 -13.725   2.072  1.00  0.91           H  
ATOM    432 3HD2 LEU A  28     -10.887 -14.680   3.041  1.00  0.91           H  
ATOM    433  N   GLY A  29      -6.777 -13.998   0.139  1.00  0.88           N  
ATOM    434  CA  GLY A  29      -6.123 -14.234  -1.142  1.00  0.88           C  
ATOM    435  C   GLY A  29      -6.396 -13.124  -2.153  1.00  0.88           C  
ATOM    436  O   GLY A  29      -6.563 -13.395  -3.339  1.00  0.88           O  
ATOM    437  H   GLY A  29      -6.277 -13.474   0.849  1.00  0.88           H  
ATOM    438 1HA  GLY A  29      -5.048 -14.315  -0.976  1.00  0.88           H  
ATOM    439 2HA  GLY A  29      -6.455 -15.189  -1.546  1.00  0.88           H  
ATOM    440  N   VAL A  30      -6.460 -11.883  -1.676  1.00  0.83           N  
ATOM    441  CA  VAL A  30      -6.709 -10.740  -2.553  1.00  0.83           C  
ATOM    442  C   VAL A  30      -5.378 -10.085  -2.984  1.00  0.83           C  
ATOM    443  O   VAL A  30      -4.632  -9.622  -2.128  1.00  0.83           O  
ATOM    444  CB  VAL A  30      -7.614  -9.735  -1.818  1.00  0.83           C  
ATOM    445  CG1 VAL A  30      -7.860  -8.481  -2.673  1.00  0.83           C  
ATOM    446  CG2 VAL A  30      -8.930 -10.476  -1.448  1.00  0.83           C  
ATOM    447  H   VAL A  30      -6.301 -11.749  -0.677  1.00  0.83           H  
ATOM    448  HA  VAL A  30      -7.283 -11.091  -3.399  1.00  0.83           H  
ATOM    449  HB  VAL A  30      -7.127  -9.405  -0.911  1.00  0.83           H  
ATOM    450 1HG1 VAL A  30      -8.492  -7.793  -2.123  1.00  0.83           H  
ATOM    451 2HG1 VAL A  30      -6.912  -8.006  -2.879  1.00  0.83           H  
ATOM    452 3HG1 VAL A  30      -8.332  -8.729  -3.599  1.00  0.83           H  
ATOM    453 1HG2 VAL A  30      -9.597  -9.828  -0.920  1.00  0.83           H  
ATOM    454 2HG2 VAL A  30      -9.434 -10.835  -2.325  1.00  0.83           H  
ATOM    455 3HG2 VAL A  30      -8.687 -11.326  -0.821  1.00  0.83           H  
ATOM    456  N   PRO A  31      -5.026 -10.061  -4.299  1.00  0.77           N  
ATOM    457  CA  PRO A  31      -3.803  -9.484  -4.858  1.00  0.77           C  
ATOM    458  C   PRO A  31      -3.582  -8.006  -4.605  1.00  0.77           C  
ATOM    459  O   PRO A  31      -2.431  -7.566  -4.619  1.00  0.77           O  
ATOM    460  CB  PRO A  31      -3.988  -9.701  -6.356  1.00  0.77           C  
ATOM    461  CG  PRO A  31      -4.880 -10.878  -6.450  1.00  0.77           C  
ATOM    462  CD  PRO A  31      -5.851 -10.725  -5.318  1.00  0.77           C  
ATOM    463  HA  PRO A  31      -2.945 -10.060  -4.494  1.00  0.77           H  
ATOM    464 1HB  PRO A  31      -4.422  -8.798  -6.818  1.00  0.77           H  
ATOM    465 2HB  PRO A  31      -3.017  -9.851  -6.830  1.00  0.77           H  
ATOM    466 1HG  PRO A  31      -5.352 -10.919  -7.416  1.00  0.77           H  
ATOM    467 2HG  PRO A  31      -4.286 -11.792  -6.353  1.00  0.77           H  
ATOM    468 1HD  PRO A  31      -6.679 -10.076  -5.610  1.00  0.77           H  
ATOM    469 2HD  PRO A  31      -6.158 -11.732  -5.042  1.00  0.77           H  
ATOM    470  N   GLY A  32      -4.645  -7.256  -4.327  1.00  0.73           N  
ATOM    471  CA  GLY A  32      -4.519  -5.826  -4.082  1.00  0.73           C  
ATOM    472  C   GLY A  32      -5.831  -5.155  -3.706  1.00  0.73           C  
ATOM    473  O   GLY A  32      -6.919  -5.538  -4.160  1.00  0.73           O  
ATOM    474  H   GLY A  32      -5.560  -7.672  -4.310  1.00  0.73           H  
ATOM    475 1HA  GLY A  32      -3.797  -5.652  -3.298  1.00  0.73           H  
ATOM    476 2HA  GLY A  32      -4.121  -5.350  -4.974  1.00  0.73           H  
ATOM    477  N   VAL A  33      -5.672  -4.164  -2.828  1.00  0.71           N  
ATOM    478  CA  VAL A  33      -6.719  -3.334  -2.238  1.00  0.71           C  
ATOM    479  C   VAL A  33      -6.352  -1.851  -2.191  1.00  0.71           C  
ATOM    480  O   VAL A  33      -5.184  -1.500  -1.976  1.00  0.71           O  
ATOM    481  CB  VAL A  33      -7.052  -3.817  -0.802  1.00  0.71           C  
ATOM    482  CG1 VAL A  33      -8.094  -2.939  -0.150  1.00  0.71           C  
ATOM    483  CG2 VAL A  33      -7.561  -5.199  -0.846  1.00  0.71           C  
ATOM    484  H   VAL A  33      -4.724  -3.973  -2.545  1.00  0.71           H  
ATOM    485  HA  VAL A  33      -7.612  -3.438  -2.849  1.00  0.71           H  
ATOM    486  HB  VAL A  33      -6.160  -3.773  -0.192  1.00  0.71           H  
ATOM    487 1HG1 VAL A  33      -8.301  -3.299   0.855  1.00  0.71           H  
ATOM    488 2HG1 VAL A  33      -7.723  -1.940  -0.094  1.00  0.71           H  
ATOM    489 3HG1 VAL A  33      -9.008  -2.952  -0.734  1.00  0.71           H  
ATOM    490 1HG2 VAL A  33      -7.776  -5.496   0.156  1.00  0.71           H  
ATOM    491 2HG2 VAL A  33      -8.441  -5.244  -1.440  1.00  0.71           H  
ATOM    492 3HG2 VAL A  33      -6.837  -5.854  -1.266  1.00  0.71           H  
ATOM    493  N   ALA A  34      -7.328  -0.980  -2.449  1.00  0.71           N  
ATOM    494  CA  ALA A  34      -7.140   0.449  -2.214  1.00  0.71           C  
ATOM    495  C   ALA A  34      -8.130   0.906  -1.141  1.00  0.71           C  
ATOM    496  O   ALA A  34      -9.314   0.565  -1.190  1.00  0.71           O  
ATOM    497  CB  ALA A  34      -7.340   1.265  -3.468  1.00  0.71           C  
ATOM    498  H   ALA A  34      -8.244  -1.331  -2.712  1.00  0.71           H  
ATOM    499  HA  ALA A  34      -6.132   0.609  -1.844  1.00  0.71           H  
ATOM    500 1HB  ALA A  34      -7.170   2.294  -3.230  1.00  0.71           H  
ATOM    501 2HB  ALA A  34      -6.655   0.971  -4.217  1.00  0.71           H  
ATOM    502 3HB  ALA A  34      -8.353   1.123  -3.828  1.00  0.71           H  
ATOM    503  N   VAL A  35      -7.652   1.672  -0.171  1.00  0.74           N  
ATOM    504  CA  VAL A  35      -8.517   2.165   0.905  1.00  0.74           C  
ATOM    505  C   VAL A  35      -8.390   3.643   1.123  1.00  0.74           C  
ATOM    506  O   VAL A  35      -7.289   4.195   1.163  1.00  0.74           O  
ATOM    507  CB  VAL A  35      -8.243   1.479   2.281  1.00  0.74           C  
ATOM    508  CG1 VAL A  35      -9.106   2.102   3.395  1.00  0.74           C  
ATOM    509  CG2 VAL A  35      -8.589   0.029   2.221  1.00  0.74           C  
ATOM    510  H   VAL A  35      -6.664   1.927  -0.188  1.00  0.74           H  
ATOM    511  HA  VAL A  35      -9.551   1.957   0.633  1.00  0.74           H  
ATOM    512  HB  VAL A  35      -7.198   1.611   2.544  1.00  0.74           H  
ATOM    513 1HG1 VAL A  35      -8.891   1.597   4.324  1.00  0.74           H  
ATOM    514 2HG1 VAL A  35      -8.874   3.156   3.511  1.00  0.74           H  
ATOM    515 3HG1 VAL A  35     -10.161   1.991   3.156  1.00  0.74           H  
ATOM    516 1HG2 VAL A  35      -8.404  -0.427   3.178  1.00  0.74           H  
ATOM    517 2HG2 VAL A  35      -9.616  -0.044   1.990  1.00  0.74           H  
ATOM    518 3HG2 VAL A  35      -8.017  -0.461   1.475  1.00  0.74           H  
ATOM    519  N   GLY A  36      -9.521   4.295   1.289  1.00  0.78           N  
ATOM    520  CA  GLY A  36      -9.473   5.677   1.669  1.00  0.78           C  
ATOM    521  C   GLY A  36     -10.449   5.975   2.781  1.00  0.78           C  
ATOM    522  O   GLY A  36     -11.511   5.352   2.890  1.00  0.78           O  
ATOM    523  H   GLY A  36     -10.410   3.819   1.160  1.00  0.78           H  
ATOM    524 1HA  GLY A  36      -8.478   5.920   2.001  1.00  0.78           H  
ATOM    525 2HA  GLY A  36      -9.692   6.306   0.816  1.00  0.78           H  
ATOM    526  N   ILE A  37     -10.087   6.956   3.608  1.00  0.85           N  
ATOM    527  CA  ILE A  37     -10.957   7.470   4.655  1.00  0.85           C  
ATOM    528  C   ILE A  37     -10.999   9.016   4.704  1.00  0.85           C  
ATOM    529  O   ILE A  37      -9.957   9.676   4.668  1.00  0.85           O  
ATOM    530  CB  ILE A  37     -10.586   6.885   6.024  1.00  0.85           C  
ATOM    531  CG1 ILE A  37     -10.719   5.360   5.994  1.00  0.85           C  
ATOM    532  CG2 ILE A  37     -11.485   7.463   7.085  1.00  0.85           C  
ATOM    533  CD1 ILE A  37     -10.265   4.710   7.204  1.00  0.85           C  
ATOM    534  H   ILE A  37      -9.176   7.384   3.466  1.00  0.85           H  
ATOM    535  HA  ILE A  37     -11.960   7.124   4.446  1.00  0.85           H  
ATOM    536  HB  ILE A  37      -9.546   7.121   6.261  1.00  0.85           H  
ATOM    537 1HG1 ILE A  37     -11.749   5.111   5.826  1.00  0.85           H  
ATOM    538 2HG1 ILE A  37     -10.127   4.950   5.197  1.00  0.85           H  
ATOM    539 1HG2 ILE A  37     -11.229   7.043   8.041  1.00  0.85           H  
ATOM    540 2HG2 ILE A  37     -11.372   8.543   7.128  1.00  0.85           H  
ATOM    541 3HG2 ILE A  37     -12.522   7.219   6.845  1.00  0.85           H  
ATOM    542 1HD1 ILE A  37     -10.405   3.646   7.096  1.00  0.85           H  
ATOM    543 2HD1 ILE A  37      -9.219   4.931   7.363  1.00  0.85           H  
ATOM    544 3HD1 ILE A  37     -10.847   5.077   8.035  1.00  0.85           H  
ATOM    545  N   LEU A  38     -12.203   9.593   4.752  1.00  0.93           N  
ATOM    546  CA  LEU A  38     -12.365  11.041   4.911  1.00  0.93           C  
ATOM    547  C   LEU A  38     -12.839  11.322   6.314  1.00  0.93           C  
ATOM    548  O   LEU A  38     -13.663  10.579   6.847  1.00  0.93           O  
ATOM    549  CB  LEU A  38     -13.432  11.658   3.987  1.00  0.93           C  
ATOM    550  CG  LEU A  38     -13.262  11.557   2.546  1.00  0.93           C  
ATOM    551  CD1 LEU A  38     -14.460  12.152   1.845  1.00  0.93           C  
ATOM    552  CD2 LEU A  38     -12.046  12.278   2.181  1.00  0.93           C  
ATOM    553  H   LEU A  38     -13.019   8.996   4.732  1.00  0.93           H  
ATOM    554  HA  LEU A  38     -11.409  11.533   4.754  1.00  0.93           H  
ATOM    555 1HB  LEU A  38     -14.390  11.212   4.233  1.00  0.93           H  
ATOM    556 2HB  LEU A  38     -13.496  12.724   4.223  1.00  0.93           H  
ATOM    557  HG  LEU A  38     -13.185  10.548   2.275  1.00  0.93           H  
ATOM    558 1HD1 LEU A  38     -14.323  12.077   0.771  1.00  0.93           H  
ATOM    559 2HD1 LEU A  38     -15.357  11.631   2.123  1.00  0.93           H  
ATOM    560 3HD1 LEU A  38     -14.553  13.190   2.131  1.00  0.93           H  
ATOM    561 1HD2 LEU A  38     -11.880  12.225   1.118  1.00  0.93           H  
ATOM    562 2HD2 LEU A  38     -12.135  13.321   2.478  1.00  0.93           H  
ATOM    563 3HD2 LEU A  38     -11.217  11.824   2.706  1.00  0.93           H  
ATOM    564  N   HIS A  39     -12.382  12.410   6.909  1.00  1.02           N  
ATOM    565  CA  HIS A  39     -12.939  12.775   8.204  1.00  1.02           C  
ATOM    566  C   HIS A  39     -12.824  14.296   8.332  1.00  1.02           C  
ATOM    567  O   HIS A  39     -11.718  14.856   8.388  1.00  1.02           O  
ATOM    568  CB  HIS A  39     -12.245  12.014   9.353  1.00  1.02           C  
ATOM    569  CG  HIS A  39     -13.011  12.087  10.678  1.00  1.02           C  
ATOM    570  ND1 HIS A  39     -12.483  11.644  11.876  1.00  1.02           N  
ATOM    571  CD2 HIS A  39     -14.272  12.502  10.957  1.00  1.02           C  
ATOM    572  CE1 HIS A  39     -13.385  11.790  12.834  1.00  1.02           C  
ATOM    573  NE2 HIS A  39     -14.474  12.311  12.303  1.00  1.02           N  
ATOM    574  H   HIS A  39     -11.691  12.995   6.434  1.00  1.02           H  
ATOM    575  HA  HIS A  39     -13.997  12.526   8.241  1.00  1.02           H  
ATOM    576 1HB  HIS A  39     -12.116  10.962   9.084  1.00  1.02           H  
ATOM    577 2HB  HIS A  39     -11.250  12.432   9.513  1.00  1.02           H  
ATOM    578  HD2 HIS A  39     -15.000  12.905  10.247  1.00  1.02           H  
ATOM    579  HE1 HIS A  39     -13.252  11.518  13.884  1.00  1.02           H  
ATOM    580  HE2 HIS A  39     -15.328  12.532  12.794  1.00  1.02           H  
ATOM    581  N   GLY A  40     -13.967  14.969   8.379  1.00  1.09           N  
ATOM    582  CA  GLY A  40     -13.985  16.414   8.355  1.00  1.09           C  
ATOM    583  C   GLY A  40     -13.401  16.822   7.016  1.00  1.09           C  
ATOM    584  O   GLY A  40     -13.814  16.308   5.977  1.00  1.09           O  
ATOM    585  H   GLY A  40     -14.846  14.460   8.350  1.00  1.09           H  
ATOM    586 1HA  GLY A  40     -15.003  16.783   8.457  1.00  1.09           H  
ATOM    587 2HA  GLY A  40     -13.391  16.815   9.174  1.00  1.09           H  
ATOM    588  N   ASP A  41     -12.414  17.702   7.031  1.00  1.13           N  
ATOM    589  CA  ASP A  41     -11.808  18.142   5.784  1.00  1.13           C  
ATOM    590  C   ASP A  41     -10.574  17.318   5.390  1.00  1.13           C  
ATOM    591  O   ASP A  41      -9.942  17.601   4.366  1.00  1.13           O  
ATOM    592  CB  ASP A  41     -11.419  19.614   5.894  1.00  1.13           C  
ATOM    593  CG  ASP A  41     -12.631  20.534   6.045  1.00  1.13           C  
ATOM    594  OD1 ASP A  41     -13.621  20.299   5.394  1.00  1.13           O  
ATOM    595  OD2 ASP A  41     -12.556  21.450   6.825  1.00  1.13           O  
ATOM    596  H   ASP A  41     -12.092  18.082   7.909  1.00  1.13           H  
ATOM    597  HA  ASP A  41     -12.549  18.038   4.991  1.00  1.13           H  
ATOM    598 1HB  ASP A  41     -10.764  19.753   6.754  1.00  1.13           H  
ATOM    599 2HB  ASP A  41     -10.861  19.911   5.006  1.00  1.13           H  
ATOM    600  N   ARG A  42     -10.206  16.327   6.209  1.00  1.12           N  
ATOM    601  CA  ARG A  42      -8.992  15.555   5.964  1.00  1.12           C  
ATOM    602  C   ARG A  42      -9.256  14.314   5.128  1.00  1.12           C  
ATOM    603  O   ARG A  42     -10.371  13.781   5.115  1.00  1.12           O  
ATOM    604  CB  ARG A  42      -8.333  15.189   7.276  1.00  1.12           C  
ATOM    605  CG  ARG A  42      -7.968  16.414   8.102  1.00  1.12           C  
ATOM    606  CD  ARG A  42      -7.079  16.120   9.247  1.00  1.12           C  
ATOM    607  NE  ARG A  42      -7.649  15.179  10.196  1.00  1.12           N  
ATOM    608  CZ  ARG A  42      -8.501  15.495  11.190  1.00  1.12           C  
ATOM    609  NH1 ARG A  42      -8.923  16.733  11.350  1.00  1.12           N  
ATOM    610  NH2 ARG A  42      -8.906  14.546  12.005  1.00  1.12           N  
ATOM    611  H   ARG A  42     -10.777  16.085   7.021  1.00  1.12           H  
ATOM    612  HA  ARG A  42      -8.290  16.184   5.415  1.00  1.12           H  
ATOM    613 1HB  ARG A  42      -9.002  14.564   7.868  1.00  1.12           H  
ATOM    614 2HB  ARG A  42      -7.421  14.624   7.084  1.00  1.12           H  
ATOM    615 1HG  ARG A  42      -7.460  17.133   7.460  1.00  1.12           H  
ATOM    616 2HG  ARG A  42      -8.883  16.863   8.492  1.00  1.12           H  
ATOM    617 1HD  ARG A  42      -6.148  15.702   8.875  1.00  1.12           H  
ATOM    618 2HD  ARG A  42      -6.866  17.044   9.776  1.00  1.12           H  
ATOM    619  HE  ARG A  42      -7.331  14.202  10.137  1.00  1.12           H  
ATOM    620 1HH1 ARG A  42      -8.598  17.457  10.726  1.00  1.12           H  
ATOM    621 2HH1 ARG A  42      -9.555  16.954  12.100  1.00  1.12           H  
ATOM    622 1HH2 ARG A  42      -8.533  13.592  11.871  1.00  1.12           H  
ATOM    623 2HH2 ARG A  42      -9.537  14.749  12.756  1.00  1.12           H  
ATOM    624  N   GLU A  43      -8.210  13.831   4.462  1.00  1.08           N  
ATOM    625  CA  GLU A  43      -8.317  12.643   3.627  1.00  1.08           C  
ATOM    626  C   GLU A  43      -7.086  11.776   3.708  1.00  1.08           C  
ATOM    627  O   GLU A  43      -5.953  12.244   3.584  1.00  1.08           O  
ATOM    628  CB  GLU A  43      -8.603  13.079   2.188  1.00  1.08           C  
ATOM    629  CG  GLU A  43      -8.709  12.010   1.126  1.00  1.08           C  
ATOM    630  CD  GLU A  43      -9.233  12.605  -0.189  1.00  1.08           C  
ATOM    631  OE1 GLU A  43      -9.629  13.771  -0.187  1.00  1.08           O  
ATOM    632  OE2 GLU A  43      -9.222  11.917  -1.184  1.00  1.08           O  
ATOM    633  H   GLU A  43      -7.307  14.300   4.535  1.00  1.08           H  
ATOM    634  HA  GLU A  43      -9.154  12.047   3.983  1.00  1.08           H  
ATOM    635 1HB  GLU A  43      -9.534  13.602   2.183  1.00  1.08           H  
ATOM    636 2HB  GLU A  43      -7.837  13.784   1.871  1.00  1.08           H  
ATOM    637 1HG  GLU A  43      -7.721  11.588   0.953  1.00  1.08           H  
ATOM    638 2HG  GLU A  43      -9.353  11.209   1.471  1.00  1.08           H  
ATOM    639  N   TYR A  44      -7.327  10.493   3.896  1.00  1.02           N  
ATOM    640  CA  TYR A  44      -6.249   9.555   4.029  1.00  1.02           C  
ATOM    641  C   TYR A  44      -6.423   8.431   3.044  1.00  1.02           C  
ATOM    642  O   TYR A  44      -7.526   7.899   2.896  1.00  1.02           O  
ATOM    643  CB  TYR A  44      -6.303   9.009   5.434  1.00  1.02           C  
ATOM    644  CG  TYR A  44      -6.286  10.120   6.476  1.00  1.02           C  
ATOM    645  CD1 TYR A  44      -7.468  10.713   6.920  1.00  1.02           C  
ATOM    646  CD2 TYR A  44      -5.110  10.541   6.962  1.00  1.02           C  
ATOM    647  CE1 TYR A  44      -7.398  11.726   7.857  1.00  1.02           C  
ATOM    648  CE2 TYR A  44      -5.031  11.526   7.870  1.00  1.02           C  
ATOM    649  CZ  TYR A  44      -6.145  12.125   8.319  1.00  1.02           C  
ATOM    650  OH  TYR A  44      -6.003  13.115   9.236  1.00  1.02           O  
ATOM    651  H   TYR A  44      -8.286  10.173   4.008  1.00  1.02           H  
ATOM    652  HA  TYR A  44      -5.300  10.052   3.833  1.00  1.02           H  
ATOM    653 1HB  TYR A  44      -7.205   8.407   5.574  1.00  1.02           H  
ATOM    654 2HB  TYR A  44      -5.447   8.376   5.579  1.00  1.02           H  
ATOM    655  HD1 TYR A  44      -8.431  10.383   6.535  1.00  1.02           H  
ATOM    656  HD2 TYR A  44      -4.239  10.069   6.622  1.00  1.02           H  
ATOM    657  HE1 TYR A  44      -8.307  12.206   8.220  1.00  1.02           H  
ATOM    658  HE2 TYR A  44      -4.066  11.833   8.252  1.00  1.02           H  
ATOM    659  HH  TYR A  44      -6.667  12.998   9.941  1.00  1.02           H  
ATOM    660  N   THR A  45      -5.352   8.052   2.361  1.00  0.95           N  
ATOM    661  CA  THR A  45      -5.485   6.946   1.420  1.00  0.95           C  
ATOM    662  C   THR A  45      -4.318   5.958   1.479  1.00  0.95           C  
ATOM    663  O   THR A  45      -3.208   6.304   1.889  1.00  0.95           O  
ATOM    664  CB  THR A  45      -5.710   7.462  -0.020  1.00  0.95           C  
ATOM    665  OG1 THR A  45      -4.573   8.217  -0.436  1.00  0.95           O  
ATOM    666  CG2 THR A  45      -6.982   8.343  -0.163  1.00  0.95           C  
ATOM    667  H   THR A  45      -4.453   8.510   2.529  1.00  0.95           H  
ATOM    668  HA  THR A  45      -6.364   6.383   1.692  1.00  0.95           H  
ATOM    669  HB  THR A  45      -5.823   6.594  -0.670  1.00  0.95           H  
ATOM    670  HG1 THR A  45      -3.793   7.661  -0.383  1.00  0.95           H  
ATOM    671 1HG2 THR A  45      -7.093   8.652  -1.202  1.00  0.95           H  
ATOM    672 2HG2 THR A  45      -7.854   7.775   0.136  1.00  0.95           H  
ATOM    673 3HG2 THR A  45      -6.902   9.228   0.458  1.00  0.95           H  
ATOM    674  N   ALA A  46      -4.553   4.734   1.016  1.00  0.88           N  
ATOM    675  CA  ALA A  46      -3.488   3.735   0.985  1.00  0.88           C  
ATOM    676  C   ALA A  46      -3.700   2.633  -0.060  1.00  0.88           C  
ATOM    677  O   ALA A  46      -4.823   2.369  -0.506  1.00  0.88           O  
ATOM    678  CB  ALA A  46      -3.358   3.104   2.361  1.00  0.88           C  
ATOM    679  H   ALA A  46      -5.501   4.487   0.747  1.00  0.88           H  
ATOM    680  HA  ALA A  46      -2.568   4.249   0.735  1.00  0.88           H  
ATOM    681 1HB  ALA A  46      -2.542   2.382   2.355  1.00  0.88           H  
ATOM    682 2HB  ALA A  46      -3.155   3.875   3.103  1.00  0.88           H  
ATOM    683 3HB  ALA A  46      -4.284   2.611   2.598  1.00  0.88           H  
ATOM    684  N   GLY A  47      -2.599   1.967  -0.412  1.00  0.83           N  
ATOM    685  CA  GLY A  47      -2.628   0.813  -1.311  1.00  0.83           C  
ATOM    686  C   GLY A  47      -1.833  -0.337  -0.697  1.00  0.83           C  
ATOM    687  O   GLY A  47      -0.760  -0.130  -0.107  1.00  0.83           O  
ATOM    688  H   GLY A  47      -1.718   2.276  -0.009  1.00  0.83           H  
ATOM    689 1HA  GLY A  47      -3.654   0.502  -1.489  1.00  0.83           H  
ATOM    690 2HA  GLY A  47      -2.200   1.092  -2.263  1.00  0.83           H  
ATOM    691  N   PHE A  48      -2.353  -1.557  -0.876  1.00  0.80           N  
ATOM    692  CA  PHE A  48      -1.790  -2.738  -0.223  1.00  0.80           C  
ATOM    693  C   PHE A  48      -1.358  -3.921  -1.107  1.00  0.80           C  
ATOM    694  O   PHE A  48      -1.180  -5.025  -0.594  1.00  0.80           O  
ATOM    695  CB  PHE A  48      -2.877  -3.228   0.688  1.00  0.80           C  
ATOM    696  CG  PHE A  48      -3.403  -2.158   1.559  1.00  0.80           C  
ATOM    697  CD1 PHE A  48      -4.509  -1.468   1.142  1.00  0.80           C  
ATOM    698  CD2 PHE A  48      -2.850  -1.818   2.734  1.00  0.80           C  
ATOM    699  CE1 PHE A  48      -5.045  -0.471   1.853  1.00  0.80           C  
ATOM    700  CE2 PHE A  48      -3.410  -0.811   3.456  1.00  0.80           C  
ATOM    701  CZ  PHE A  48      -4.502  -0.140   3.026  1.00  0.80           C  
ATOM    702  H   PHE A  48      -3.233  -1.636  -1.390  1.00  0.80           H  
ATOM    703  HA  PHE A  48      -0.926  -2.419   0.360  1.00  0.80           H  
ATOM    704 1HB  PHE A  48      -3.695  -3.579   0.076  1.00  0.80           H  
ATOM    705 2HB  PHE A  48      -2.519  -4.048   1.310  1.00  0.80           H  
ATOM    706  HD1 PHE A  48      -4.946  -1.737   0.228  1.00  0.80           H  
ATOM    707  HD2 PHE A  48      -1.964  -2.347   3.095  1.00  0.80           H  
ATOM    708  HE1 PHE A  48      -5.898   0.048   1.472  1.00  0.80           H  
ATOM    709  HE2 PHE A  48      -2.991  -0.545   4.356  1.00  0.80           H  
ATOM    710  HZ  PHE A  48      -4.926   0.661   3.627  1.00  0.80           H  
ATOM    711  N   GLY A  49      -1.211  -3.722  -2.410  1.00  0.79           N  
ATOM    712  CA  GLY A  49      -0.879  -4.840  -3.311  1.00  0.79           C  
ATOM    713  C   GLY A  49      -0.855  -4.401  -4.770  1.00  0.79           C  
ATOM    714  O   GLY A  49      -0.432  -3.279  -5.048  1.00  0.79           O  
ATOM    715  H   GLY A  49      -1.338  -2.794  -2.782  1.00  0.79           H  
ATOM    716 1HA  GLY A  49       0.099  -5.238  -3.042  1.00  0.79           H  
ATOM    717 2HA  GLY A  49      -1.583  -5.653  -3.176  1.00  0.79           H  
ATOM    718  N   VAL A  50      -1.269  -5.282  -5.693  1.00  0.80           N  
ATOM    719  CA  VAL A  50      -1.195  -4.985  -7.133  1.00  0.80           C  
ATOM    720  C   VAL A  50      -2.540  -4.928  -7.845  1.00  0.80           C  
ATOM    721  O   VAL A  50      -3.556  -5.468  -7.387  1.00  0.80           O  
ATOM    722  CB  VAL A  50      -0.332  -6.003  -7.897  1.00  0.80           C  
ATOM    723  CG1 VAL A  50       1.075  -5.981  -7.351  1.00  0.80           C  
ATOM    724  CG2 VAL A  50      -0.970  -7.387  -7.848  1.00  0.80           C  
ATOM    725  H   VAL A  50      -1.628  -6.176  -5.375  1.00  0.80           H  
ATOM    726  HA  VAL A  50      -0.723  -4.011  -7.248  1.00  0.80           H  
ATOM    727  HB  VAL A  50      -0.267  -5.691  -8.937  1.00  0.80           H  
ATOM    728 1HG1 VAL A  50       1.694  -6.670  -7.917  1.00  0.80           H  
ATOM    729 2HG1 VAL A  50       1.483  -4.970  -7.443  1.00  0.80           H  
ATOM    730 3HG1 VAL A  50       1.068  -6.277  -6.304  1.00  0.80           H  
ATOM    731 1HG2 VAL A  50      -0.356  -8.082  -8.419  1.00  0.80           H  
ATOM    732 2HG2 VAL A  50      -1.041  -7.723  -6.816  1.00  0.80           H  
ATOM    733 3HG2 VAL A  50      -1.971  -7.346  -8.285  1.00  0.80           H  
ATOM    734  N   THR A  51      -2.492  -4.253  -8.986  1.00  0.83           N  
ATOM    735  CA  THR A  51      -3.610  -3.984  -9.865  1.00  0.83           C  
ATOM    736  C   THR A  51      -3.926  -5.122 -10.835  1.00  0.83           C  
ATOM    737  O   THR A  51      -5.041  -5.228 -11.348  1.00  0.83           O  
ATOM    738  CB  THR A  51      -3.279  -2.706 -10.642  1.00  0.83           C  
ATOM    739  OG1 THR A  51      -2.082  -2.916 -11.386  1.00  0.83           O  
ATOM    740  CG2 THR A  51      -3.076  -1.577  -9.726  1.00  0.83           C  
ATOM    741  H   THR A  51      -1.591  -3.853  -9.242  1.00  0.83           H  
ATOM    742  HA  THR A  51      -4.482  -3.796  -9.256  1.00  0.83           H  
ATOM    743  HB  THR A  51      -4.063  -2.477 -11.308  1.00  0.83           H  
ATOM    744  HG1 THR A  51      -1.335  -3.015 -10.753  1.00  0.83           H  
ATOM    745 1HG2 THR A  51      -2.831  -0.673 -10.287  1.00  0.83           H  
ATOM    746 2HG2 THR A  51      -3.973  -1.425  -9.167  1.00  0.83           H  
ATOM    747 3HG2 THR A  51      -2.267  -1.816  -9.057  1.00  0.83           H  
ATOM    748  N   SER A  52      -2.945  -5.975 -11.094  1.00  0.88           N  
ATOM    749  CA  SER A  52      -3.140  -7.095 -12.001  1.00  0.88           C  
ATOM    750  C   SER A  52      -2.032  -8.118 -11.832  1.00  0.88           C  
ATOM    751  O   SER A  52      -0.880  -7.809 -12.089  1.00  0.88           O  
ATOM    752  CB  SER A  52      -3.149  -6.610 -13.437  1.00  0.88           C  
ATOM    753  OG  SER A  52      -3.309  -7.683 -14.315  1.00  0.88           O  
ATOM    754  H   SER A  52      -2.053  -5.836 -10.646  1.00  0.88           H  
ATOM    755  HA  SER A  52      -4.093  -7.566 -11.782  1.00  0.88           H  
ATOM    756 1HB  SER A  52      -3.950  -5.887 -13.591  1.00  0.88           H  
ATOM    757 2HB  SER A  52      -2.203  -6.104 -13.646  1.00  0.88           H  
ATOM    758  HG  SER A  52      -4.254  -7.866 -14.325  1.00  0.88           H  
ATOM    759  N   LEU A  53      -2.352  -9.364 -11.545  1.00  0.93           N  
ATOM    760  CA  LEU A  53      -1.266 -10.337 -11.389  1.00  0.93           C  
ATOM    761  C   LEU A  53      -0.425 -10.521 -12.665  1.00  0.93           C  
ATOM    762  O   LEU A  53       0.779 -10.763 -12.589  1.00  0.93           O  
ATOM    763  CB  LEU A  53      -1.822 -11.678 -10.923  1.00  0.93           C  
ATOM    764  CG  LEU A  53      -2.335 -11.693  -9.500  1.00  0.93           C  
ATOM    765  CD1 LEU A  53      -3.005 -12.997  -9.228  1.00  0.93           C  
ATOM    766  CD2 LEU A  53      -1.176 -11.477  -8.544  1.00  0.93           C  
ATOM    767  H   LEU A  53      -3.323  -9.608 -11.343  1.00  0.93           H  
ATOM    768  HA  LEU A  53      -0.602  -9.966 -10.611  1.00  0.93           H  
ATOM    769 1HB  LEU A  53      -2.641 -11.965 -11.574  1.00  0.93           H  
ATOM    770 2HB  LEU A  53      -1.038 -12.430 -11.004  1.00  0.93           H  
ATOM    771  HG  LEU A  53      -3.055 -10.903  -9.362  1.00  0.93           H  
ATOM    772 1HD1 LEU A  53      -3.359 -12.962  -8.229  1.00  0.93           H  
ATOM    773 2HD1 LEU A  53      -3.827 -13.145  -9.898  1.00  0.93           H  
ATOM    774 3HD1 LEU A  53      -2.300 -13.819  -9.344  1.00  0.93           H  
ATOM    775 1HD2 LEU A  53      -1.537 -11.489  -7.519  1.00  0.93           H  
ATOM    776 2HD2 LEU A  53      -0.446 -12.274  -8.676  1.00  0.93           H  
ATOM    777 3HD2 LEU A  53      -0.708 -10.518  -8.754  1.00  0.93           H  
ATOM    778  N   GLU A  54      -1.056 -10.405 -13.834  1.00  0.97           N  
ATOM    779  CA  GLU A  54      -0.363 -10.537 -15.121  1.00  0.97           C  
ATOM    780  C   GLU A  54       0.606  -9.375 -15.419  1.00  0.97           C  
ATOM    781  O   GLU A  54       1.482  -9.498 -16.277  1.00  0.97           O  
ATOM    782  CB  GLU A  54      -1.372 -10.715 -16.263  1.00  0.97           C  
ATOM    783  CG  GLU A  54      -2.072 -12.094 -16.277  1.00  0.97           C  
ATOM    784  CD  GLU A  54      -3.117 -12.240 -17.372  1.00  0.97           C  
ATOM    785  OE1 GLU A  54      -3.802 -11.285 -17.655  1.00  0.97           O  
ATOM    786  OE2 GLU A  54      -3.188 -13.298 -17.959  1.00  0.97           O  
ATOM    787  H   GLU A  54      -2.044 -10.197 -13.828  1.00  0.97           H  
ATOM    788  HA  GLU A  54       0.234 -11.447 -15.079  1.00  0.97           H  
ATOM    789 1HB  GLU A  54      -2.143  -9.946 -16.190  1.00  0.97           H  
ATOM    790 2HB  GLU A  54      -0.865 -10.584 -17.219  1.00  0.97           H  
ATOM    791 1HG  GLU A  54      -1.312 -12.859 -16.425  1.00  0.97           H  
ATOM    792 2HG  GLU A  54      -2.527 -12.275 -15.309  1.00  0.97           H  
ATOM    793  N   ASN A  55       0.401  -8.236 -14.760  1.00  0.99           N  
ATOM    794  CA  ASN A  55       1.210  -7.036 -14.924  1.00  0.99           C  
ATOM    795  C   ASN A  55       1.197  -6.340 -13.567  1.00  0.99           C  
ATOM    796  O   ASN A  55       0.458  -5.372 -13.380  1.00  0.99           O  
ATOM    797  CB  ASN A  55       0.685  -6.119 -16.013  1.00  0.99           C  
ATOM    798  CG  ASN A  55       1.623  -4.958 -16.301  1.00  0.99           C  
ATOM    799  OD1 ASN A  55       2.755  -4.902 -15.803  1.00  0.99           O  
ATOM    800  ND2 ASN A  55       1.164  -4.030 -17.100  1.00  0.99           N  
ATOM    801  H   ASN A  55      -0.316  -8.210 -14.040  1.00  0.99           H  
ATOM    802  HA  ASN A  55       2.220  -7.321 -15.199  1.00  0.99           H  
ATOM    803 1HB  ASN A  55       0.535  -6.692 -16.930  1.00  0.99           H  
ATOM    804 2HB  ASN A  55      -0.285  -5.720 -15.712  1.00  0.99           H  
ATOM    805 1HD2 ASN A  55       1.733  -3.240 -17.327  1.00  0.99           H  
ATOM    806 2HD2 ASN A  55       0.244  -4.110 -17.483  1.00  0.99           H  
ATOM    807  N   PRO A  56       2.051  -6.768 -12.622  1.00  0.98           N  
ATOM    808  CA  PRO A  56       1.968  -6.496 -11.194  1.00  0.98           C  
ATOM    809  C   PRO A  56       2.348  -5.084 -10.782  1.00  0.98           C  
ATOM    810  O   PRO A  56       3.242  -4.877  -9.962  1.00  0.98           O  
ATOM    811  CB  PRO A  56       2.962  -7.524 -10.637  1.00  0.98           C  
ATOM    812  CG  PRO A  56       4.009  -7.649 -11.711  1.00  0.98           C  
ATOM    813  CD  PRO A  56       3.232  -7.562 -13.012  1.00  0.98           C  
ATOM    814  HA  PRO A  56       0.950  -6.728 -10.849  1.00  0.98           H  
ATOM    815 1HB  PRO A  56       3.368  -7.174  -9.679  1.00  0.98           H  
ATOM    816 2HB  PRO A  56       2.438  -8.474 -10.441  1.00  0.98           H  
ATOM    817 1HG  PRO A  56       4.757  -6.846 -11.609  1.00  0.98           H  
ATOM    818 2HG  PRO A  56       4.548  -8.603 -11.605  1.00  0.98           H  
ATOM    819 1HD  PRO A  56       3.839  -7.026 -13.758  1.00  0.98           H  
ATOM    820 2HD  PRO A  56       2.931  -8.573 -13.345  1.00  0.98           H  
ATOM    821  N   LEU A  57       1.628  -4.117 -11.311  1.00  0.94           N  
ATOM    822  CA  LEU A  57       1.850  -2.738 -10.969  1.00  0.94           C  
ATOM    823  C   LEU A  57       1.100  -2.507  -9.658  1.00  0.94           C  
ATOM    824  O   LEU A  57       0.009  -3.064  -9.510  1.00  0.94           O  
ATOM    825  CB  LEU A  57       1.310  -1.864 -12.097  1.00  0.94           C  
ATOM    826  CG  LEU A  57       1.983  -2.133 -13.444  1.00  0.94           C  
ATOM    827  CD1 LEU A  57       1.333  -1.293 -14.518  1.00  0.94           C  
ATOM    828  CD2 LEU A  57       3.461  -1.853 -13.321  1.00  0.94           C  
ATOM    829  H   LEU A  57       0.924  -4.358 -11.999  1.00  0.94           H  
ATOM    830  HA  LEU A  57       2.912  -2.578 -10.890  1.00  0.94           H  
ATOM    831 1HB  LEU A  57       0.246  -2.052 -12.216  1.00  0.94           H  
ATOM    832 2HB  LEU A  57       1.455  -0.815 -11.840  1.00  0.94           H  
ATOM    833  HG  LEU A  57       1.844  -3.181 -13.716  1.00  0.94           H  
ATOM    834 1HD1 LEU A  57       1.808  -1.501 -15.476  1.00  0.94           H  
ATOM    835 2HD1 LEU A  57       0.273  -1.543 -14.576  1.00  0.94           H  
ATOM    836 3HD1 LEU A  57       1.448  -0.239 -14.277  1.00  0.94           H  
ATOM    837 1HD2 LEU A  57       3.947  -2.061 -14.276  1.00  0.94           H  
ATOM    838 2HD2 LEU A  57       3.615  -0.809 -13.053  1.00  0.94           H  
ATOM    839 3HD2 LEU A  57       3.888  -2.495 -12.548  1.00  0.94           H  
ATOM    840  N   PRO A  58       1.647  -1.752  -8.690  1.00  0.89           N  
ATOM    841  CA  PRO A  58       1.039  -1.406  -7.412  1.00  0.89           C  
ATOM    842  C   PRO A  58      -0.287  -0.673  -7.457  1.00  0.89           C  
ATOM    843  O   PRO A  58      -0.504   0.209  -8.296  1.00  0.89           O  
ATOM    844  CB  PRO A  58       2.082  -0.486  -6.779  1.00  0.89           C  
ATOM    845  CG  PRO A  58       3.383  -0.871  -7.414  1.00  0.89           C  
ATOM    846  CD  PRO A  58       3.038  -1.260  -8.828  1.00  0.89           C  
ATOM    847  HA  PRO A  58       0.945  -2.327  -6.818  1.00  0.89           H  
ATOM    848 1HB  PRO A  58       1.804   0.563  -6.964  1.00  0.89           H  
ATOM    849 2HB  PRO A  58       2.079  -0.622  -5.688  1.00  0.89           H  
ATOM    850 1HG  PRO A  58       4.094  -0.033  -7.362  1.00  0.89           H  
ATOM    851 2HG  PRO A  58       3.832  -1.706  -6.855  1.00  0.89           H  
ATOM    852 1HD  PRO A  58       3.100  -0.406  -9.522  1.00  0.89           H  
ATOM    853 2HD  PRO A  58       3.736  -2.071  -9.073  1.00  0.89           H  
ATOM    854  N   VAL A  59      -1.128  -0.988  -6.484  1.00  0.84           N  
ATOM    855  CA  VAL A  59      -2.404  -0.321  -6.276  1.00  0.84           C  
ATOM    856  C   VAL A  59      -2.184   0.969  -5.535  1.00  0.84           C  
ATOM    857  O   VAL A  59      -1.522   0.994  -4.497  1.00  0.84           O  
ATOM    858  CB  VAL A  59      -3.381  -1.165  -5.429  1.00  0.84           C  
ATOM    859  CG1 VAL A  59      -4.582  -0.403  -5.178  1.00  0.84           C  
ATOM    860  CG2 VAL A  59      -3.744  -2.378  -6.106  1.00  0.84           C  
ATOM    861  H   VAL A  59      -0.867  -1.750  -5.867  1.00  0.84           H  
ATOM    862  HA  VAL A  59      -2.853  -0.098  -7.243  1.00  0.84           H  
ATOM    863  HB  VAL A  59      -2.916  -1.406  -4.473  1.00  0.84           H  
ATOM    864 1HG1 VAL A  59      -5.253  -1.002  -4.591  1.00  0.84           H  
ATOM    865 2HG1 VAL A  59      -4.344   0.507  -4.636  1.00  0.84           H  
ATOM    866 3HG1 VAL A  59      -5.044  -0.152  -6.129  1.00  0.84           H  
ATOM    867 1HG2 VAL A  59      -4.425  -2.957  -5.491  1.00  0.84           H  
ATOM    868 2HG2 VAL A  59      -4.217  -2.153  -7.046  1.00  0.84           H  
ATOM    869 3HG2 VAL A  59      -2.854  -2.908  -6.257  1.00  0.84           H  
ATOM    870  N   THR A  60      -2.725   2.040  -6.072  1.00  0.79           N  
ATOM    871  CA  THR A  60      -2.602   3.344  -5.467  1.00  0.79           C  
ATOM    872  C   THR A  60      -3.954   4.042  -5.353  1.00  0.79           C  
ATOM    873  O   THR A  60      -4.929   3.655  -5.990  1.00  0.79           O  
ATOM    874  CB  THR A  60      -1.621   4.207  -6.277  1.00  0.79           C  
ATOM    875  OG1 THR A  60      -2.171   4.416  -7.622  1.00  0.79           O  
ATOM    876  CG2 THR A  60      -0.234   3.516  -6.367  1.00  0.79           C  
ATOM    877  H   THR A  60      -3.222   1.943  -6.945  1.00  0.79           H  
ATOM    878  HA  THR A  60      -2.204   3.217  -4.462  1.00  0.79           H  
ATOM    879  HB  THR A  60      -1.500   5.171  -5.787  1.00  0.79           H  
ATOM    880  HG1 THR A  60      -2.525   3.577  -7.949  1.00  0.79           H  
ATOM    881 1HG2 THR A  60       0.451   4.140  -6.927  1.00  0.79           H  
ATOM    882 2HG2 THR A  60       0.160   3.365  -5.360  1.00  0.79           H  
ATOM    883 3HG2 THR A  60      -0.323   2.554  -6.867  1.00  0.79           H  
ATOM    884  N   ALA A  61      -3.969   5.150  -4.624  1.00  0.76           N  
ATOM    885  CA  ALA A  61      -5.146   5.997  -4.415  1.00  0.76           C  
ATOM    886  C   ALA A  61      -5.717   6.551  -5.726  1.00  0.76           C  
ATOM    887  O   ALA A  61      -6.891   6.945  -5.790  1.00  0.76           O  
ATOM    888  CB  ALA A  61      -4.761   7.134  -3.503  1.00  0.76           C  
ATOM    889  H   ALA A  61      -3.120   5.411  -4.151  1.00  0.76           H  
ATOM    890  HA  ALA A  61      -5.915   5.392  -3.936  1.00  0.76           H  
ATOM    891 1HB  ALA A  61      -5.621   7.747  -3.296  1.00  0.76           H  
ATOM    892 2HB  ALA A  61      -4.382   6.727  -2.579  1.00  0.76           H  
ATOM    893 3HB  ALA A  61      -3.991   7.732  -3.976  1.00  0.76           H  
ATOM    894  N   GLY A  62      -4.843   6.666  -6.735  1.00  0.74           N  
ATOM    895  CA  GLY A  62      -5.187   7.164  -8.062  1.00  0.74           C  
ATOM    896  C   GLY A  62      -5.462   6.049  -9.099  1.00  0.74           C  
ATOM    897  O   GLY A  62      -5.651   6.344 -10.279  1.00  0.74           O  
ATOM    898  H   GLY A  62      -3.898   6.344  -6.581  1.00  0.74           H  
ATOM    899 1HA  GLY A  62      -6.067   7.803  -7.981  1.00  0.74           H  
ATOM    900 2HA  GLY A  62      -4.379   7.797  -8.422  1.00  0.74           H  
ATOM    901  N   THR A  63      -5.464   4.776  -8.674  1.00  0.72           N  
ATOM    902  CA  THR A  63      -5.700   3.645  -9.589  1.00  0.72           C  
ATOM    903  C   THR A  63      -7.168   3.554  -9.954  1.00  0.72           C  
ATOM    904  O   THR A  63      -8.019   3.619  -9.075  1.00  0.72           O  
ATOM    905  CB  THR A  63      -5.269   2.296  -8.951  1.00  0.72           C  
ATOM    906  OG1 THR A  63      -3.831   2.283  -8.710  1.00  0.72           O  
ATOM    907  CG2 THR A  63      -5.673   1.112  -9.816  1.00  0.72           C  
ATOM    908  H   THR A  63      -5.311   4.570  -7.688  1.00  0.72           H  
ATOM    909  HA  THR A  63      -5.130   3.804 -10.506  1.00  0.72           H  
ATOM    910  HB  THR A  63      -5.771   2.203  -7.992  1.00  0.72           H  
ATOM    911  HG1 THR A  63      -3.531   3.157  -8.426  1.00  0.72           H  
ATOM    912 1HG2 THR A  63      -5.391   0.211  -9.319  1.00  0.72           H  
ATOM    913 2HG2 THR A  63      -6.751   1.109  -9.961  1.00  0.72           H  
ATOM    914 3HG2 THR A  63      -5.181   1.170 -10.778  1.00  0.72           H  
ATOM    915  N   LEU A  64      -7.487   3.400 -11.235  1.00  0.72           N  
ATOM    916  CA  LEU A  64      -8.891   3.283 -11.599  1.00  0.72           C  
ATOM    917  C   LEU A  64      -9.433   1.861 -11.372  1.00  0.72           C  
ATOM    918  O   LEU A  64      -8.836   0.877 -11.807  1.00  0.72           O  
ATOM    919  CB  LEU A  64      -9.050   3.701 -13.067  1.00  0.72           C  
ATOM    920  CG  LEU A  64      -8.750   5.160 -13.396  1.00  0.72           C  
ATOM    921  CD1 LEU A  64      -8.836   5.373 -14.909  1.00  0.72           C  
ATOM    922  CD2 LEU A  64      -9.755   6.028 -12.676  1.00  0.72           C  
ATOM    923  H   LEU A  64      -6.767   3.368 -11.959  1.00  0.72           H  
ATOM    924  HA  LEU A  64      -9.464   3.970 -10.980  1.00  0.72           H  
ATOM    925 1HB  LEU A  64      -8.371   3.100 -13.670  1.00  0.72           H  
ATOM    926 2HB  LEU A  64     -10.025   3.498 -13.378  1.00  0.72           H  
ATOM    927  HG  LEU A  64      -7.735   5.411 -13.069  1.00  0.72           H  
ATOM    928 1HD1 LEU A  64      -8.617   6.407 -15.156  1.00  0.72           H  
ATOM    929 2HD1 LEU A  64      -8.115   4.727 -15.385  1.00  0.72           H  
ATOM    930 3HD1 LEU A  64      -9.837   5.128 -15.257  1.00  0.72           H  
ATOM    931 1HD2 LEU A  64      -9.564   7.080 -12.886  1.00  0.72           H  
ATOM    932 2HD2 LEU A  64     -10.766   5.777 -13.007  1.00  0.72           H  
ATOM    933 3HD2 LEU A  64      -9.669   5.859 -11.612  1.00  0.72           H  
ATOM    934  N   PHE A  65     -10.589   1.764 -10.722  1.00  0.72           N  
ATOM    935  CA  PHE A  65     -11.275   0.502 -10.432  1.00  0.72           C  
ATOM    936  C   PHE A  65     -12.691   0.521 -10.950  1.00  0.72           C  
ATOM    937  O   PHE A  65     -13.326   1.572 -11.046  1.00  0.72           O  
ATOM    938  CB  PHE A  65     -11.393   0.268  -8.951  1.00  0.72           C  
ATOM    939  CG  PHE A  65     -10.152   0.006  -8.143  1.00  0.72           C  
ATOM    940  CD1 PHE A  65      -9.350   1.033  -7.676  1.00  0.72           C  
ATOM    941  CD2 PHE A  65      -9.862  -1.287  -7.747  1.00  0.72           C  
ATOM    942  CE1 PHE A  65      -8.280   0.764  -6.865  1.00  0.72           C  
ATOM    943  CE2 PHE A  65      -8.799  -1.549  -6.924  1.00  0.72           C  
ATOM    944  CZ  PHE A  65      -8.015  -0.536  -6.489  1.00  0.72           C  
ATOM    945  H   PHE A  65     -11.023   2.607 -10.359  1.00  0.72           H  
ATOM    946  HA  PHE A  65     -10.736  -0.321 -10.903  1.00  0.72           H  
ATOM    947 1HB  PHE A  65     -11.867   1.144  -8.561  1.00  0.72           H  
ATOM    948 2HB  PHE A  65     -12.082  -0.564  -8.781  1.00  0.72           H  
ATOM    949  HD1 PHE A  65      -9.584   2.063  -7.958  1.00  0.72           H  
ATOM    950  HD2 PHE A  65     -10.505  -2.108  -8.085  1.00  0.72           H  
ATOM    951  HE1 PHE A  65      -7.652   1.584  -6.505  1.00  0.72           H  
ATOM    952  HE2 PHE A  65      -8.589  -2.567  -6.609  1.00  0.72           H  
ATOM    953  HZ  PHE A  65      -7.194  -0.762  -5.841  1.00  0.72           H  
ATOM    954  N   GLN A  66     -13.230  -0.635 -11.248  1.00  0.73           N  
ATOM    955  CA  GLN A  66     -14.607  -0.645 -11.693  1.00  0.73           C  
ATOM    956  C   GLN A  66     -15.496  -0.528 -10.460  1.00  0.73           C  
ATOM    957  O   GLN A  66     -15.376  -1.295  -9.504  1.00  0.73           O  
ATOM    958  CB  GLN A  66     -14.863  -1.881 -12.547  1.00  0.73           C  
ATOM    959  CG  GLN A  66     -13.972  -1.847 -13.774  1.00  0.73           C  
ATOM    960  CD  GLN A  66     -14.137  -2.959 -14.761  1.00  0.73           C  
ATOM    961  OE1 GLN A  66     -14.020  -4.149 -14.451  1.00  0.73           O  
ATOM    962  NE2 GLN A  66     -14.371  -2.545 -16.002  1.00  0.73           N  
ATOM    963  H   GLN A  66     -12.692  -1.488 -11.133  1.00  0.73           H  
ATOM    964  HA  GLN A  66     -14.788   0.226 -12.318  1.00  0.73           H  
ATOM    965 1HB  GLN A  66     -14.661  -2.788 -11.971  1.00  0.73           H  
ATOM    966 2HB  GLN A  66     -15.902  -1.894 -12.866  1.00  0.73           H  
ATOM    967 1HG  GLN A  66     -14.185  -0.937 -14.296  1.00  0.73           H  
ATOM    968 2HG  GLN A  66     -12.935  -1.834 -13.445  1.00  0.73           H  
ATOM    969 1HE2 GLN A  66     -14.481  -3.198 -16.784  1.00  0.73           H  
ATOM    970 2HE2 GLN A  66     -14.441  -1.567 -16.196  1.00  0.73           H  
ATOM    971  N   VAL A  67     -16.358   0.480 -10.485  1.00  0.74           N  
ATOM    972  CA  VAL A  67     -17.233   0.860  -9.382  1.00  0.74           C  
ATOM    973  C   VAL A  67     -18.373  -0.127  -9.166  1.00  0.74           C  
ATOM    974  O   VAL A  67     -18.790  -0.379  -8.035  1.00  0.74           O  
ATOM    975  CB  VAL A  67     -17.745   2.287  -9.622  1.00  0.74           C  
ATOM    976  CG1 VAL A  67     -18.727   2.672  -8.635  1.00  0.74           C  
ATOM    977  CG2 VAL A  67     -16.599   3.215  -9.595  1.00  0.74           C  
ATOM    978  H   VAL A  67     -16.417   1.054 -11.326  1.00  0.74           H  
ATOM    979  HA  VAL A  67     -16.630   0.882  -8.473  1.00  0.74           H  
ATOM    980  HB  VAL A  67     -18.239   2.332 -10.576  1.00  0.74           H  
ATOM    981 1HG1 VAL A  67     -19.086   3.681  -8.836  1.00  0.74           H  
ATOM    982 2HG1 VAL A  67     -19.550   1.969  -8.715  1.00  0.74           H  
ATOM    983 3HG1 VAL A  67     -18.279   2.635  -7.645  1.00  0.74           H  
ATOM    984 1HG2 VAL A  67     -16.947   4.224  -9.780  1.00  0.74           H  
ATOM    985 2HG2 VAL A  67     -16.124   3.163  -8.623  1.00  0.74           H  
ATOM    986 3HG2 VAL A  67     -15.887   2.930 -10.364  1.00  0.74           H  
ATOM    987  N   GLY A  68     -18.931  -0.640 -10.251  1.00  0.75           N  
ATOM    988  CA  GLY A  68     -20.030  -1.579 -10.119  1.00  0.75           C  
ATOM    989  C   GLY A  68     -21.281  -0.828  -9.729  1.00  0.75           C  
ATOM    990  O   GLY A  68     -21.393   0.367 -10.031  1.00  0.75           O  
ATOM    991  H   GLY A  68     -18.571  -0.396 -11.165  1.00  0.75           H  
ATOM    992 1HA  GLY A  68     -20.184  -2.100 -11.066  1.00  0.75           H  
ATOM    993 2HA  GLY A  68     -19.792  -2.328  -9.366  1.00  0.75           H  
ATOM    994  N   SER A  69     -22.197  -1.502  -9.021  1.00  0.76           N  
ATOM    995  CA  SER A  69     -23.537  -0.973  -8.738  1.00  0.76           C  
ATOM    996  C   SER A  69     -23.584   0.372  -8.004  1.00  0.76           C  
ATOM    997  O   SER A  69     -24.598   1.057  -8.027  1.00  0.76           O  
ATOM    998  CB  SER A  69     -24.370  -2.010  -8.028  1.00  0.76           C  
ATOM    999  OG  SER A  69     -23.841  -2.339  -6.797  1.00  0.76           O  
ATOM   1000  H   SER A  69     -21.987  -2.452  -8.751  1.00  0.76           H  
ATOM   1001  HA  SER A  69     -24.026  -0.852  -9.686  1.00  0.76           H  
ATOM   1002 1HB  SER A  69     -25.371  -1.605  -7.890  1.00  0.76           H  
ATOM   1003 2HB  SER A  69     -24.458  -2.900  -8.647  1.00  0.76           H  
ATOM   1004  HG  SER A  69     -24.475  -2.934  -6.375  1.00  0.76           H  
ATOM   1005  N   ILE A  70     -22.483   0.792  -7.407  1.00  0.76           N  
ATOM   1006  CA  ILE A  70     -22.380   2.089  -6.742  1.00  0.76           C  
ATOM   1007  C   ILE A  70     -22.661   3.215  -7.745  1.00  0.76           C  
ATOM   1008  O   ILE A  70     -23.117   4.296  -7.357  1.00  0.76           O  
ATOM   1009  CB  ILE A  70     -21.028   2.246  -6.042  1.00  0.76           C  
ATOM   1010  CG1 ILE A  70     -20.964   1.313  -4.893  1.00  0.76           C  
ATOM   1011  CG2 ILE A  70     -20.783   3.709  -5.608  1.00  0.76           C  
ATOM   1012  CD1 ILE A  70     -19.647   1.194  -4.369  1.00  0.76           C  
ATOM   1013  H   ILE A  70     -21.675   0.186  -7.430  1.00  0.76           H  
ATOM   1014  HA  ILE A  70     -23.147   2.146  -5.974  1.00  0.76           H  
ATOM   1015  HB  ILE A  70     -20.279   1.925  -6.687  1.00  0.76           H  
ATOM   1016 1HG1 ILE A  70     -21.620   1.669  -4.108  1.00  0.76           H  
ATOM   1017 2HG1 ILE A  70     -21.284   0.321  -5.204  1.00  0.76           H  
ATOM   1018 1HG2 ILE A  70     -19.810   3.781  -5.123  1.00  0.76           H  
ATOM   1019 2HG2 ILE A  70     -20.801   4.355  -6.484  1.00  0.76           H  
ATOM   1020 3HG2 ILE A  70     -21.562   4.025  -4.908  1.00  0.76           H  
ATOM   1021 1HD1 ILE A  70     -19.645   0.513  -3.544  1.00  0.76           H  
ATOM   1022 2HD1 ILE A  70     -19.017   0.814  -5.162  1.00  0.76           H  
ATOM   1023 3HD1 ILE A  70     -19.295   2.154  -4.046  1.00  0.76           H  
ATOM   1024  N   THR A  71     -22.390   2.960  -9.038  1.00  0.74           N  
ATOM   1025  CA  THR A  71     -22.616   3.913 -10.129  1.00  0.74           C  
ATOM   1026  C   THR A  71     -24.058   4.436 -10.094  1.00  0.74           C  
ATOM   1027  O   THR A  71     -24.330   5.551 -10.548  1.00  0.74           O  
ATOM   1028  CB  THR A  71     -22.423   3.307 -11.531  1.00  0.74           C  
ATOM   1029  OG1 THR A  71     -21.114   2.727 -11.679  1.00  0.74           O  
ATOM   1030  CG2 THR A  71     -22.608   4.397 -12.568  1.00  0.74           C  
ATOM   1031  H   THR A  71     -22.037   2.034  -9.285  1.00  0.74           H  
ATOM   1032  HA  THR A  71     -21.929   4.746 -10.010  1.00  0.74           H  
ATOM   1033  HB  THR A  71     -23.138   2.576 -11.698  1.00  0.74           H  
ATOM   1034  HG1 THR A  71     -21.046   1.963 -11.048  1.00  0.74           H  
ATOM   1035 1HG2 THR A  71     -22.482   3.977 -13.561  1.00  0.74           H  
ATOM   1036 2HG2 THR A  71     -23.610   4.815 -12.476  1.00  0.74           H  
ATOM   1037 3HG2 THR A  71     -21.880   5.179 -12.405  1.00  0.74           H  
ATOM   1038  N   LYS A  72     -24.997   3.634  -9.576  1.00  0.72           N  
ATOM   1039  CA  LYS A  72     -26.404   4.012  -9.528  1.00  0.72           C  
ATOM   1040  C   LYS A  72     -26.609   5.325  -8.750  1.00  0.72           C  
ATOM   1041  O   LYS A  72     -27.592   6.043  -8.967  1.00  0.72           O  
ATOM   1042  CB  LYS A  72     -27.212   2.876  -8.899  1.00  0.72           C  
ATOM   1043  CG  LYS A  72     -27.123   2.695  -7.415  1.00  0.72           C  
ATOM   1044  CD  LYS A  72     -27.930   1.459  -7.034  1.00  0.72           C  
ATOM   1045  CE  LYS A  72     -27.764   1.119  -5.609  1.00  0.72           C  
ATOM   1046  NZ  LYS A  72     -28.250   2.160  -4.759  1.00  0.72           N  
ATOM   1047  H   LYS A  72     -24.732   2.725  -9.192  1.00  0.72           H  
ATOM   1048  HA  LYS A  72     -26.756   4.163 -10.548  1.00  0.72           H  
ATOM   1049 1HB  LYS A  72     -28.218   2.964  -9.146  1.00  0.72           H  
ATOM   1050 2HB  LYS A  72     -26.869   1.935  -9.337  1.00  0.72           H  
ATOM   1051 1HG  LYS A  72     -26.097   2.616  -7.078  1.00  0.72           H  
ATOM   1052 2HG  LYS A  72     -27.573   3.558  -6.920  1.00  0.72           H  
ATOM   1053 1HD  LYS A  72     -28.986   1.624  -7.236  1.00  0.72           H  
ATOM   1054 2HD  LYS A  72     -27.591   0.613  -7.637  1.00  0.72           H  
ATOM   1055 1HE  LYS A  72     -28.300   0.205  -5.390  1.00  0.72           H  
ATOM   1056 2HE  LYS A  72     -26.721   0.978  -5.419  1.00  0.72           H  
ATOM   1057 1HZ  LYS A  72     -28.123   1.935  -3.785  1.00  0.72           H  
ATOM   1058 2HZ  LYS A  72     -27.742   3.026  -4.957  1.00  0.72           H  
ATOM   1059 3HZ  LYS A  72     -29.228   2.317  -4.927  1.00  0.72           H  
ATOM   1060  N   THR A  73     -25.656   5.682  -7.878  1.00  0.70           N  
ATOM   1061  CA  THR A  73     -25.778   6.901  -7.101  1.00  0.70           C  
ATOM   1062  C   THR A  73     -25.424   8.126  -7.959  1.00  0.70           C  
ATOM   1063  O   THR A  73     -25.833   9.253  -7.649  1.00  0.70           O  
ATOM   1064  CB  THR A  73     -24.897   6.807  -5.829  1.00  0.70           C  
ATOM   1065  OG1 THR A  73     -23.519   6.649  -6.187  1.00  0.70           O  
ATOM   1066  CG2 THR A  73     -25.335   5.601  -5.006  1.00  0.70           C  
ATOM   1067  H   THR A  73     -24.835   5.094  -7.737  1.00  0.70           H  
ATOM   1068  HA  THR A  73     -26.812   7.004  -6.778  1.00  0.70           H  
ATOM   1069  HB  THR A  73     -25.008   7.712  -5.248  1.00  0.70           H  
ATOM   1070  HG1 THR A  73     -23.421   5.836  -6.726  1.00  0.70           H  
ATOM   1071 1HG2 THR A  73     -24.724   5.524  -4.116  1.00  0.70           H  
ATOM   1072 2HG2 THR A  73     -26.380   5.721  -4.722  1.00  0.70           H  
ATOM   1073 3HG2 THR A  73     -25.216   4.697  -5.602  1.00  0.70           H  
ATOM   1074  N   PHE A  74     -24.710   7.903  -9.074  1.00  0.67           N  
ATOM   1075  CA  PHE A  74     -24.335   8.959 -10.014  1.00  0.67           C  
ATOM   1076  C   PHE A  74     -25.570   9.230 -10.865  1.00  0.67           C  
ATOM   1077  O   PHE A  74     -25.908  10.378 -11.159  1.00  0.67           O  
ATOM   1078  CB  PHE A  74     -23.116   8.533 -10.846  1.00  0.67           C  
ATOM   1079  CG  PHE A  74     -21.829   8.475 -10.018  1.00  0.67           C  
ATOM   1080  CD1 PHE A  74     -21.647   7.475  -9.061  1.00  0.67           C  
ATOM   1081  CD2 PHE A  74     -20.806   9.394 -10.204  1.00  0.67           C  
ATOM   1082  CE1 PHE A  74     -20.487   7.407  -8.306  1.00  0.67           C  
ATOM   1083  CE2 PHE A  74     -19.644   9.326  -9.450  1.00  0.67           C  
ATOM   1084  CZ  PHE A  74     -19.485   8.336  -8.502  1.00  0.67           C  
ATOM   1085  H   PHE A  74     -24.431   6.956  -9.303  1.00  0.67           H  
ATOM   1086  HA  PHE A  74     -24.078   9.862  -9.461  1.00  0.67           H  
ATOM   1087 1HB  PHE A  74     -23.283   7.566 -11.293  1.00  0.67           H  
ATOM   1088 2HB  PHE A  74     -22.968   9.240 -11.659  1.00  0.67           H  
ATOM   1089  HD1 PHE A  74     -22.442   6.747  -8.900  1.00  0.67           H  
ATOM   1090  HD2 PHE A  74     -20.923  10.175 -10.952  1.00  0.67           H  
ATOM   1091  HE1 PHE A  74     -20.372   6.626  -7.555  1.00  0.67           H  
ATOM   1092  HE2 PHE A  74     -18.856  10.053  -9.601  1.00  0.67           H  
ATOM   1093  HZ  PHE A  74     -18.574   8.292  -7.913  1.00  0.67           H  
ATOM   1094  N   THR A  75     -26.288   8.145 -11.192  1.00  0.65           N  
ATOM   1095  CA  THR A  75     -27.549   8.231 -11.942  1.00  0.65           C  
ATOM   1096  C   THR A  75     -28.530   9.043 -11.097  1.00  0.65           C  
ATOM   1097  O   THR A  75     -29.181   9.972 -11.582  1.00  0.65           O  
ATOM   1098  CB  THR A  75     -28.123   6.821 -12.236  1.00  0.65           C  
ATOM   1099  OG1 THR A  75     -27.178   6.082 -13.046  1.00  0.65           O  
ATOM   1100  CG2 THR A  75     -29.497   6.895 -12.956  1.00  0.65           C  
ATOM   1101  H   THR A  75     -25.918   7.233 -10.920  1.00  0.65           H  
ATOM   1102  HA  THR A  75     -27.383   8.762 -12.875  1.00  0.65           H  
ATOM   1103  HB  THR A  75     -28.255   6.295 -11.305  1.00  0.65           H  
ATOM   1104  HG1 THR A  75     -27.304   5.107 -12.910  1.00  0.65           H  
ATOM   1105 1HG2 THR A  75     -29.865   5.886 -13.141  1.00  0.65           H  
ATOM   1106 2HG2 THR A  75     -30.204   7.429 -12.326  1.00  0.65           H  
ATOM   1107 3HG2 THR A  75     -29.401   7.415 -13.902  1.00  0.65           H  
ATOM   1108  N   GLY A  76     -28.570   8.711  -9.804  1.00  0.64           N  
ATOM   1109  CA  GLY A  76     -29.376   9.408  -8.818  1.00  0.64           C  
ATOM   1110  C   GLY A  76     -29.047  10.876  -8.763  1.00  0.64           C  
ATOM   1111  O   GLY A  76     -29.930  11.714  -8.928  1.00  0.64           O  
ATOM   1112  H   GLY A  76     -28.026   7.905  -9.496  1.00  0.64           H  
ATOM   1113 1HA  GLY A  76     -30.437   9.261  -9.017  1.00  0.64           H  
ATOM   1114 2HA  GLY A  76     -29.149   8.999  -7.839  1.00  0.64           H  
ATOM   1115  N   THR A  77     -27.773  11.187  -8.543  1.00  0.63           N  
ATOM   1116  CA  THR A  77     -27.308  12.556  -8.420  1.00  0.63           C  
ATOM   1117  C   THR A  77     -27.706  13.348  -9.671  1.00  0.63           C  
ATOM   1118  O   THR A  77     -28.224  14.464  -9.565  1.00  0.63           O  
ATOM   1119  CB  THR A  77     -25.773  12.573  -8.223  1.00  0.63           C  
ATOM   1120  OG1 THR A  77     -25.422  11.811  -7.058  1.00  0.63           O  
ATOM   1121  CG2 THR A  77     -25.248  14.003  -8.035  1.00  0.63           C  
ATOM   1122  H   THR A  77     -27.096  10.437  -8.416  1.00  0.63           H  
ATOM   1123  HA  THR A  77     -27.785  13.013  -7.554  1.00  0.63           H  
ATOM   1124  HB  THR A  77     -25.304  12.125  -9.097  1.00  0.63           H  
ATOM   1125  HG1 THR A  77     -25.784  10.895  -7.152  1.00  0.63           H  
ATOM   1126 1HG2 THR A  77     -24.168  13.978  -7.907  1.00  0.63           H  
ATOM   1127 2HG2 THR A  77     -25.498  14.605  -8.905  1.00  0.63           H  
ATOM   1128 3HG2 THR A  77     -25.695  14.439  -7.160  1.00  0.63           H  
ATOM   1129  N   ALA A  78     -27.495  12.759 -10.858  1.00  0.62           N  
ATOM   1130  CA  ALA A  78     -27.846  13.415 -12.112  1.00  0.62           C  
ATOM   1131  C   ALA A  78     -29.333  13.720 -12.193  1.00  0.62           C  
ATOM   1132  O   ALA A  78     -29.718  14.854 -12.490  1.00  0.62           O  
ATOM   1133  CB  ALA A  78     -27.459  12.518 -13.268  1.00  0.62           C  
ATOM   1134  H   ALA A  78     -27.060  11.839 -10.893  1.00  0.62           H  
ATOM   1135  HA  ALA A  78     -27.300  14.355 -12.170  1.00  0.62           H  
ATOM   1136 1HB  ALA A  78     -27.683  12.984 -14.203  1.00  0.62           H  
ATOM   1137 2HB  ALA A  78     -26.416  12.340 -13.189  1.00  0.62           H  
ATOM   1138 3HB  ALA A  78     -27.997  11.575 -13.201  1.00  0.62           H  
ATOM   1139  N   LEU A  79     -30.174  12.750 -11.838  1.00  0.62           N  
ATOM   1140  CA  LEU A  79     -31.603  12.994 -11.852  1.00  0.62           C  
ATOM   1141  C   LEU A  79     -31.996  14.026 -10.823  1.00  0.62           C  
ATOM   1142  O   LEU A  79     -32.818  14.881 -11.116  1.00  0.62           O  
ATOM   1143  CB  LEU A  79     -32.358  11.681 -11.690  1.00  0.62           C  
ATOM   1144  CG  LEU A  79     -32.312  10.825 -12.933  1.00  0.62           C  
ATOM   1145  CD1 LEU A  79     -32.739   9.541 -12.660  1.00  0.62           C  
ATOM   1146  CD2 LEU A  79     -33.268  11.391 -13.979  1.00  0.62           C  
ATOM   1147  H   LEU A  79     -29.818  11.826 -11.585  1.00  0.62           H  
ATOM   1148  HA  LEU A  79     -31.865  13.387 -12.829  1.00  0.62           H  
ATOM   1149 1HB  LEU A  79     -31.896  11.119 -10.873  1.00  0.62           H  
ATOM   1150 2HB  LEU A  79     -33.398  11.886 -11.437  1.00  0.62           H  
ATOM   1151  HG  LEU A  79     -31.294  10.785 -13.298  1.00  0.62           H  
ATOM   1152 1HD1 LEU A  79     -32.682   8.986 -13.582  1.00  0.62           H  
ATOM   1153 2HD1 LEU A  79     -32.068   9.137 -11.931  1.00  0.62           H  
ATOM   1154 3HD1 LEU A  79     -33.759   9.545 -12.289  1.00  0.62           H  
ATOM   1155 1HD2 LEU A  79     -33.251  10.773 -14.873  1.00  0.62           H  
ATOM   1156 2HD2 LEU A  79     -34.275  11.392 -13.573  1.00  0.62           H  
ATOM   1157 3HD2 LEU A  79     -32.979  12.391 -14.228  1.00  0.62           H  
ATOM   1158  N   MET A  80     -31.381  14.003  -9.646  1.00  0.62           N  
ATOM   1159  CA  MET A  80     -31.735  14.981  -8.631  1.00  0.62           C  
ATOM   1160  C   MET A  80     -31.372  16.387  -9.102  1.00  0.62           C  
ATOM   1161  O   MET A  80     -32.084  17.347  -8.805  1.00  0.62           O  
ATOM   1162  CB  MET A  80     -31.074  14.630  -7.309  1.00  0.62           C  
ATOM   1163  CG  MET A  80     -31.663  13.378  -6.663  1.00  0.62           C  
ATOM   1164  SD  MET A  80     -33.401  13.492  -6.328  1.00  0.62           S  
ATOM   1165  CE  MET A  80     -33.414  14.688  -5.022  1.00  0.62           C  
ATOM   1166  H   MET A  80     -30.694  13.282  -9.442  1.00  0.62           H  
ATOM   1167  HA  MET A  80     -32.812  14.950  -8.485  1.00  0.62           H  
ATOM   1168 1HB  MET A  80     -30.008  14.456  -7.471  1.00  0.62           H  
ATOM   1169 2HB  MET A  80     -31.171  15.453  -6.614  1.00  0.62           H  
ATOM   1170 1HG  MET A  80     -31.502  12.523  -7.299  1.00  0.62           H  
ATOM   1171 2HG  MET A  80     -31.176  13.204  -5.747  1.00  0.62           H  
ATOM   1172 1HE  MET A  80     -34.433  14.861  -4.698  1.00  0.62           H  
ATOM   1173 2HE  MET A  80     -32.817  14.322  -4.182  1.00  0.62           H  
ATOM   1174 3HE  MET A  80     -32.994  15.617  -5.387  1.00  0.62           H  
ATOM   1175  N   ARG A  81     -30.305  16.506  -9.897  1.00  0.64           N  
ATOM   1176  CA  ARG A  81     -29.945  17.811 -10.437  1.00  0.64           C  
ATOM   1177  C   ARG A  81     -30.993  18.238 -11.459  1.00  0.64           C  
ATOM   1178  O   ARG A  81     -31.417  19.398 -11.481  1.00  0.64           O  
ATOM   1179  CB  ARG A  81     -28.555  17.811 -11.056  1.00  0.64           C  
ATOM   1180  CG  ARG A  81     -28.108  19.196 -11.495  1.00  0.64           C  
ATOM   1181  CD  ARG A  81     -26.683  19.256 -11.892  1.00  0.64           C  
ATOM   1182  NE  ARG A  81     -26.369  20.555 -12.482  1.00  0.64           N  
ATOM   1183  CZ  ARG A  81     -25.241  20.835 -13.151  1.00  0.64           C  
ATOM   1184  NH1 ARG A  81     -24.324  19.918 -13.265  1.00  0.64           N  
ATOM   1185  NH2 ARG A  81     -25.071  22.026 -13.705  1.00  0.64           N  
ATOM   1186  H   ARG A  81     -29.715  15.696 -10.092  1.00  0.64           H  
ATOM   1187  HA  ARG A  81     -29.948  18.534  -9.623  1.00  0.64           H  
ATOM   1188 1HB  ARG A  81     -27.821  17.412 -10.369  1.00  0.64           H  
ATOM   1189 2HB  ARG A  81     -28.552  17.168 -11.939  1.00  0.64           H  
ATOM   1190 1HG  ARG A  81     -28.712  19.506 -12.347  1.00  0.64           H  
ATOM   1191 2HG  ARG A  81     -28.256  19.897 -10.668  1.00  0.64           H  
ATOM   1192 1HD  ARG A  81     -26.047  19.114 -11.015  1.00  0.64           H  
ATOM   1193 2HD  ARG A  81     -26.467  18.481 -12.624  1.00  0.64           H  
ATOM   1194  HE  ARG A  81     -27.065  21.280 -12.409  1.00  0.64           H  
ATOM   1195 1HH1 ARG A  81     -24.448  19.005 -12.808  1.00  0.64           H  
ATOM   1196 2HH1 ARG A  81     -23.482  20.070 -13.825  1.00  0.64           H  
ATOM   1197 1HH2 ARG A  81     -25.789  22.733 -13.618  1.00  0.64           H  
ATOM   1198 2HH2 ARG A  81     -24.221  22.228 -14.214  1.00  0.64           H  
ATOM   1199  N   LEU A  82     -31.452  17.295 -12.291  1.00  0.65           N  
ATOM   1200  CA  LEU A  82     -32.471  17.574 -13.298  1.00  0.65           C  
ATOM   1201  C   LEU A  82     -33.811  17.947 -12.623  1.00  0.65           C  
ATOM   1202  O   LEU A  82     -34.598  18.753 -13.151  1.00  0.65           O  
ATOM   1203  CB  LEU A  82     -32.623  16.363 -14.228  1.00  0.65           C  
ATOM   1204  CG  LEU A  82     -31.433  16.068 -15.122  1.00  0.65           C  
ATOM   1205  CD1 LEU A  82     -31.678  14.793 -15.872  1.00  0.65           C  
ATOM   1206  CD2 LEU A  82     -31.224  17.194 -16.040  1.00  0.65           C  
ATOM   1207  H   LEU A  82     -31.049  16.355 -12.235  1.00  0.65           H  
ATOM   1208  HA  LEU A  82     -32.140  18.420 -13.894  1.00  0.65           H  
ATOM   1209 1HB  LEU A  82     -32.809  15.486 -13.623  1.00  0.65           H  
ATOM   1210 2HB  LEU A  82     -33.481  16.523 -14.873  1.00  0.65           H  
ATOM   1211  HG  LEU A  82     -30.543  15.944 -14.517  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  82     -30.833  14.592 -16.501  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  82     -31.802  13.997 -15.172  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  82     -32.563  14.883 -16.479  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  82     -30.371  16.983 -16.665  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  82     -32.107  17.317 -16.655  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  82     -31.038  18.094 -15.460  1.00  0.65           H  
ATOM   1218  N   VAL A  83     -34.076  17.369 -11.445  1.00  0.66           N  
ATOM   1219  CA  VAL A  83     -35.272  17.718 -10.683  1.00  0.66           C  
ATOM   1220  C   VAL A  83     -35.149  19.164 -10.206  1.00  0.66           C  
ATOM   1221  O   VAL A  83     -36.020  19.996 -10.463  1.00  0.66           O  
ATOM   1222  CB  VAL A  83     -35.428  16.792  -9.445  1.00  0.66           C  
ATOM   1223  CG1 VAL A  83     -36.539  17.267  -8.544  1.00  0.66           C  
ATOM   1224  CG2 VAL A  83     -35.740  15.399  -9.858  1.00  0.66           C  
ATOM   1225  H   VAL A  83     -33.437  16.661 -11.084  1.00  0.66           H  
ATOM   1226  HA  VAL A  83     -36.139  17.625 -11.320  1.00  0.66           H  
ATOM   1227  HB  VAL A  83     -34.501  16.808  -8.896  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  83     -36.610  16.608  -7.679  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  83     -36.327  18.281  -8.211  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  83     -37.480  17.253  -9.094  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  83     -35.781  14.798  -8.993  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  83     -36.692  15.375 -10.371  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  83     -34.994  15.025 -10.486  1.00  0.66           H  
ATOM   1234  N   GLU A  84     -34.023  19.489  -9.571  1.00  0.67           N  
ATOM   1235  CA  GLU A  84     -33.781  20.841  -9.072  1.00  0.67           C  
ATOM   1236  C   GLU A  84     -33.805  21.894 -10.179  1.00  0.67           C  
ATOM   1237  O   GLU A  84     -34.325  22.996  -9.993  1.00  0.67           O  
ATOM   1238  CB  GLU A  84     -32.463  20.897  -8.311  1.00  0.67           C  
ATOM   1239  CG  GLU A  84     -32.176  22.245  -7.732  1.00  0.67           C  
ATOM   1240  CD  GLU A  84     -31.039  22.197  -6.865  1.00  0.67           C  
ATOM   1241  OE1 GLU A  84     -30.945  21.226  -6.144  1.00  0.67           O  
ATOM   1242  OE2 GLU A  84     -30.243  23.102  -6.875  1.00  0.67           O  
ATOM   1243  H   GLU A  84     -33.321  18.768  -9.401  1.00  0.67           H  
ATOM   1244  HA  GLU A  84     -34.578  21.083  -8.369  1.00  0.67           H  
ATOM   1245 1HB  GLU A  84     -32.472  20.165  -7.503  1.00  0.67           H  
ATOM   1246 2HB  GLU A  84     -31.644  20.632  -8.983  1.00  0.67           H  
ATOM   1247 1HG  GLU A  84     -31.979  22.947  -8.543  1.00  0.67           H  
ATOM   1248 2HG  GLU A  84     -33.045  22.595  -7.178  1.00  0.67           H  
ATOM   1249  N   ALA A  85     -33.271  21.536 -11.345  1.00  0.67           N  
ATOM   1250  CA  ALA A  85     -33.216  22.396 -12.523  1.00  0.67           C  
ATOM   1251  C   ALA A  85     -34.609  22.744 -13.054  1.00  0.67           C  
ATOM   1252  O   ALA A  85     -34.748  23.659 -13.869  1.00  0.67           O  
ATOM   1253  CB  ALA A  85     -32.414  21.726 -13.629  1.00  0.67           C  
ATOM   1254  H   ALA A  85     -32.832  20.621 -11.412  1.00  0.67           H  
ATOM   1255  HA  ALA A  85     -32.723  23.323 -12.235  1.00  0.67           H  
ATOM   1256 1HB  ALA A  85     -32.351  22.388 -14.493  1.00  0.67           H  
ATOM   1257 2HB  ALA A  85     -31.411  21.503 -13.267  1.00  0.67           H  
ATOM   1258 3HB  ALA A  85     -32.907  20.802 -13.915  1.00  0.67           H  
ATOM   1259  N   GLY A  86     -35.627  21.972 -12.659  1.00  0.66           N  
ATOM   1260  CA  GLY A  86     -36.978  22.166 -13.144  1.00  0.66           C  
ATOM   1261  C   GLY A  86     -37.226  21.418 -14.447  1.00  0.66           C  
ATOM   1262  O   GLY A  86     -38.176  21.725 -15.169  1.00  0.66           O  
ATOM   1263  H   GLY A  86     -35.489  21.244 -11.960  1.00  0.66           H  
ATOM   1264 1HA  GLY A  86     -37.678  21.816 -12.384  1.00  0.66           H  
ATOM   1265 2HA  GLY A  86     -37.164  23.229 -13.288  1.00  0.66           H  
ATOM   1266  N   ARG A  87     -36.345  20.469 -14.781  1.00  0.65           N  
ATOM   1267  CA  ARG A  87     -36.492  19.711 -16.015  1.00  0.65           C  
ATOM   1268  C   ARG A  87     -37.393  18.488 -15.816  1.00  0.65           C  
ATOM   1269  O   ARG A  87     -38.208  18.162 -16.684  1.00  0.65           O  
ATOM   1270  CB  ARG A  87     -35.122  19.311 -16.517  1.00  0.65           C  
ATOM   1271  CG  ARG A  87     -34.276  20.488 -16.982  1.00  0.65           C  
ATOM   1272  CD  ARG A  87     -32.914  20.074 -17.340  1.00  0.65           C  
ATOM   1273  NE  ARG A  87     -32.105  21.179 -17.816  1.00  0.65           N  
ATOM   1274  CZ  ARG A  87     -30.780  21.104 -18.059  1.00  0.65           C  
ATOM   1275  NH1 ARG A  87     -30.143  19.975 -17.859  1.00  0.65           N  
ATOM   1276  NH2 ARG A  87     -30.127  22.165 -18.495  1.00  0.65           N  
ATOM   1277  H   ARG A  87     -35.585  20.226 -14.148  1.00  0.65           H  
ATOM   1278  HA  ARG A  87     -36.951  20.357 -16.763  1.00  0.65           H  
ATOM   1279 1HB  ARG A  87     -34.579  18.774 -15.743  1.00  0.65           H  
ATOM   1280 2HB  ARG A  87     -35.240  18.654 -17.353  1.00  0.65           H  
ATOM   1281 1HG  ARG A  87     -34.739  20.943 -17.856  1.00  0.65           H  
ATOM   1282 2HG  ARG A  87     -34.216  21.227 -16.179  1.00  0.65           H  
ATOM   1283 1HD  ARG A  87     -32.446  19.690 -16.448  1.00  0.65           H  
ATOM   1284 2HD  ARG A  87     -32.941  19.302 -18.111  1.00  0.65           H  
ATOM   1285  HE  ARG A  87     -32.566  22.066 -17.978  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  87     -30.651  19.174 -17.516  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  87     -29.150  19.915 -18.036  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  87     -30.619  23.035 -18.649  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  87     -29.136  22.108 -18.676  1.00  0.65           H  
ATOM   1290  N   ILE A  88     -37.241  17.821 -14.668  1.00  0.64           N  
ATOM   1291  CA  ILE A  88     -38.034  16.629 -14.343  1.00  0.64           C  
ATOM   1292  C   ILE A  88     -38.642  16.747 -12.954  1.00  0.64           C  
ATOM   1293  O   ILE A  88     -38.360  17.686 -12.216  1.00  0.64           O  
ATOM   1294  CB  ILE A  88     -37.234  15.315 -14.412  1.00  0.64           C  
ATOM   1295  CG1 ILE A  88     -36.180  15.298 -13.450  1.00  0.64           C  
ATOM   1296  CG2 ILE A  88     -36.646  15.172 -15.674  1.00  0.64           C  
ATOM   1297  CD1 ILE A  88     -35.513  13.965 -13.343  1.00  0.64           C  
ATOM   1298  H   ILE A  88     -36.531  18.150 -14.013  1.00  0.64           H  
ATOM   1299  HA  ILE A  88     -38.855  16.552 -15.056  1.00  0.64           H  
ATOM   1300  HB  ILE A  88     -37.894  14.470 -14.216  1.00  0.64           H  
ATOM   1301 1HG1 ILE A  88     -35.457  16.031 -13.731  1.00  0.64           H  
ATOM   1302 2HG1 ILE A  88     -36.588  15.570 -12.514  1.00  0.64           H  
ATOM   1303 1HG2 ILE A  88     -36.094  14.242 -15.680  1.00  0.64           H  
ATOM   1304 2HG2 ILE A  88     -37.414  15.163 -16.438  1.00  0.64           H  
ATOM   1305 3HG2 ILE A  88     -35.979  16.000 -15.834  1.00  0.64           H  
ATOM   1306 1HD1 ILE A  88     -34.719  14.010 -12.603  1.00  0.64           H  
ATOM   1307 2HD1 ILE A  88     -36.246  13.214 -13.045  1.00  0.64           H  
ATOM   1308 3HD1 ILE A  88     -35.093  13.703 -14.308  1.00  0.64           H  
ATOM   1309  N   ARG A  89     -39.489  15.799 -12.613  1.00  0.63           N  
ATOM   1310  CA  ARG A  89     -40.085  15.728 -11.284  1.00  0.63           C  
ATOM   1311  C   ARG A  89     -40.041  14.288 -10.789  1.00  0.63           C  
ATOM   1312  O   ARG A  89     -40.430  13.366 -11.495  1.00  0.63           O  
ATOM   1313  CB  ARG A  89     -41.515  16.267 -11.313  1.00  0.63           C  
ATOM   1314  CG  ARG A  89     -42.307  16.253 -10.000  1.00  0.63           C  
ATOM   1315  CD  ARG A  89     -43.652  16.890 -10.188  1.00  0.63           C  
ATOM   1316  NE  ARG A  89     -44.513  16.818  -8.991  1.00  0.63           N  
ATOM   1317  CZ  ARG A  89     -45.685  17.468  -8.859  1.00  0.63           C  
ATOM   1318  NH1 ARG A  89     -46.138  18.251  -9.820  1.00  0.63           N  
ATOM   1319  NH2 ARG A  89     -46.372  17.307  -7.751  1.00  0.63           N  
ATOM   1320  H   ARG A  89     -39.722  15.094 -13.310  1.00  0.63           H  
ATOM   1321  HA  ARG A  89     -39.499  16.347 -10.603  1.00  0.63           H  
ATOM   1322 1HB  ARG A  89     -41.500  17.295 -11.667  1.00  0.63           H  
ATOM   1323 2HB  ARG A  89     -42.076  15.710 -12.014  1.00  0.63           H  
ATOM   1324 1HG  ARG A  89     -42.476  15.236  -9.703  1.00  0.63           H  
ATOM   1325 2HG  ARG A  89     -41.763  16.783  -9.220  1.00  0.63           H  
ATOM   1326 1HD  ARG A  89     -43.525  17.938 -10.454  1.00  0.63           H  
ATOM   1327 2HD  ARG A  89     -44.167  16.373 -11.002  1.00  0.63           H  
ATOM   1328  HE  ARG A  89     -44.244  16.210  -8.198  1.00  0.63           H  
ATOM   1329 1HH1 ARG A  89     -45.604  18.365 -10.671  1.00  0.63           H  
ATOM   1330 2HH1 ARG A  89     -47.019  18.730  -9.706  1.00  0.63           H  
ATOM   1331 1HH2 ARG A  89     -45.989  16.682  -7.022  1.00  0.63           H  
ATOM   1332 2HH2 ARG A  89     -47.252  17.777  -7.620  1.00  0.63           H  
ATOM   1333  N   LEU A  90     -39.629  14.100  -9.538  1.00  0.62           N  
ATOM   1334  CA  LEU A  90     -39.501  12.758  -8.964  1.00  0.62           C  
ATOM   1335  C   LEU A  90     -40.813  11.981  -8.938  1.00  0.62           C  
ATOM   1336  O   LEU A  90     -40.831  10.749  -9.008  1.00  0.62           O  
ATOM   1337  CB  LEU A  90     -38.984  12.868  -7.529  1.00  0.62           C  
ATOM   1338  CG  LEU A  90     -37.587  13.288  -7.371  1.00  0.62           C  
ATOM   1339  CD1 LEU A  90     -37.280  13.482  -5.899  1.00  0.62           C  
ATOM   1340  CD2 LEU A  90     -36.669  12.209  -8.014  1.00  0.62           C  
ATOM   1341  H   LEU A  90     -39.345  14.897  -8.989  1.00  0.62           H  
ATOM   1342  HA  LEU A  90     -38.776  12.210  -9.551  1.00  0.62           H  
ATOM   1343 1HB  LEU A  90     -39.603  13.588  -6.997  1.00  0.62           H  
ATOM   1344 2HB  LEU A  90     -39.093  11.923  -7.048  1.00  0.62           H  
ATOM   1345  HG  LEU A  90     -37.460  14.230  -7.848  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  90     -36.263  13.805  -5.781  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  90     -37.946  14.236  -5.482  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  90     -37.425  12.542  -5.376  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  90     -35.633  12.501  -7.923  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  90     -36.818  11.253  -7.509  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  90     -36.919  12.104  -9.070  1.00  0.62           H  
ATOM   1352  N   GLU A  91     -41.908  12.706  -8.810  1.00  0.62           N  
ATOM   1353  CA  GLU A  91     -43.228  12.116  -8.735  1.00  0.62           C  
ATOM   1354  C   GLU A  91     -43.865  11.872 -10.106  1.00  0.62           C  
ATOM   1355  O   GLU A  91     -44.954  11.307 -10.186  1.00  0.62           O  
ATOM   1356  CB  GLU A  91     -44.128  13.031  -7.921  1.00  0.62           C  
ATOM   1357  CG  GLU A  91     -43.700  13.202  -6.470  1.00  0.62           C  
ATOM   1358  CD  GLU A  91     -44.521  14.234  -5.730  1.00  0.62           C  
ATOM   1359  OE1 GLU A  91     -44.782  15.290  -6.291  1.00  0.62           O  
ATOM   1360  OE2 GLU A  91     -44.889  13.976  -4.607  1.00  0.62           O  
ATOM   1361  H   GLU A  91     -41.813  13.706  -8.762  1.00  0.62           H  
ATOM   1362  HA  GLU A  91     -43.142  11.152  -8.228  1.00  0.62           H  
ATOM   1363 1HB  GLU A  91     -44.161  14.010  -8.385  1.00  0.62           H  
ATOM   1364 2HB  GLU A  91     -45.143  12.636  -7.925  1.00  0.62           H  
ATOM   1365 1HG  GLU A  91     -43.791  12.243  -5.960  1.00  0.62           H  
ATOM   1366 2HG  GLU A  91     -42.650  13.495  -6.450  1.00  0.62           H  
ATOM   1367  N   ASP A  92     -43.241  12.349 -11.189  1.00  0.62           N  
ATOM   1368  CA  ASP A  92     -43.845  12.111 -12.492  1.00  0.62           C  
ATOM   1369  C   ASP A  92     -43.727  10.639 -12.865  1.00  0.62           C  
ATOM   1370  O   ASP A  92     -42.681  10.032 -12.619  1.00  0.62           O  
ATOM   1371  CB  ASP A  92     -43.193  12.929 -13.604  1.00  0.62           C  
ATOM   1372  CG  ASP A  92     -43.602  14.417 -13.693  1.00  0.62           C  
ATOM   1373  OD1 ASP A  92     -44.567  14.820 -13.085  1.00  0.62           O  
ATOM   1374  OD2 ASP A  92     -42.925  15.164 -14.418  1.00  0.62           O  
ATOM   1375  H   ASP A  92     -42.334  12.801 -11.127  1.00  0.62           H  
ATOM   1376  HA  ASP A  92     -44.870  12.426 -12.429  1.00  0.62           H  
ATOM   1377 1HB  ASP A  92     -42.117  12.889 -13.458  1.00  0.62           H  
ATOM   1378 2HB  ASP A  92     -43.400  12.445 -14.562  1.00  0.62           H  
ATOM   1379  N   PRO A  93     -44.760  10.036 -13.484  1.00  0.62           N  
ATOM   1380  CA  PRO A  93     -44.716   8.703 -14.037  1.00  0.62           C  
ATOM   1381  C   PRO A  93     -43.576   8.641 -15.033  1.00  0.62           C  
ATOM   1382  O   PRO A  93     -43.385   9.559 -15.831  1.00  0.62           O  
ATOM   1383  CB  PRO A  93     -46.078   8.554 -14.707  1.00  0.62           C  
ATOM   1384  CG  PRO A  93     -46.978   9.483 -13.927  1.00  0.62           C  
ATOM   1385  CD  PRO A  93     -46.093  10.669 -13.558  1.00  0.62           C  
ATOM   1386  HA  PRO A  93     -44.605   7.970 -13.233  1.00  0.62           H  
ATOM   1387 1HB  PRO A  93     -46.003   8.819 -15.766  1.00  0.62           H  
ATOM   1388 2HB  PRO A  93     -46.405   7.496 -14.653  1.00  0.62           H  
ATOM   1389 1HG  PRO A  93     -47.850   9.771 -14.536  1.00  0.62           H  
ATOM   1390 2HG  PRO A  93     -47.370   8.957 -13.041  1.00  0.62           H  
ATOM   1391 1HD  PRO A  93     -46.115  11.462 -14.325  1.00  0.62           H  
ATOM   1392 2HD  PRO A  93     -46.431  11.016 -12.565  1.00  0.62           H  
ATOM   1393  N   VAL A  94     -42.883   7.527 -15.057  1.00  0.62           N  
ATOM   1394  CA  VAL A  94     -41.749   7.342 -15.947  1.00  0.62           C  
ATOM   1395  C   VAL A  94     -42.156   7.469 -17.402  1.00  0.62           C  
ATOM   1396  O   VAL A  94     -41.422   8.046 -18.207  1.00  0.62           O  
ATOM   1397  CB  VAL A  94     -41.101   5.981 -15.745  1.00  0.62           C  
ATOM   1398  CG1 VAL A  94     -40.057   5.779 -16.801  1.00  0.62           C  
ATOM   1399  CG2 VAL A  94     -40.536   5.904 -14.389  1.00  0.62           C  
ATOM   1400  H   VAL A  94     -43.127   6.799 -14.391  1.00  0.62           H  
ATOM   1401  HA  VAL A  94     -41.008   8.113 -15.721  1.00  0.62           H  
ATOM   1402  HB  VAL A  94     -41.854   5.205 -15.852  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  94     -39.597   4.827 -16.676  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  94     -40.526   5.828 -17.775  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  94     -39.305   6.546 -16.730  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  94     -40.106   4.928 -14.246  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  94     -39.783   6.674 -14.250  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  94     -41.331   6.049 -13.686  1.00  0.62           H  
ATOM   1409  N   ARG A  95     -43.344   6.946 -17.726  1.00  0.63           N  
ATOM   1410  CA  ARG A  95     -43.880   6.959 -19.085  1.00  0.63           C  
ATOM   1411  C   ARG A  95     -44.006   8.383 -19.655  1.00  0.63           C  
ATOM   1412  O   ARG A  95     -44.152   8.555 -20.861  1.00  0.63           O  
ATOM   1413  CB  ARG A  95     -45.241   6.275 -19.150  1.00  0.63           C  
ATOM   1414  CG  ARG A  95     -46.363   7.005 -18.435  1.00  0.63           C  
ATOM   1415  CD  ARG A  95     -47.655   6.272 -18.524  1.00  0.63           C  
ATOM   1416  NE  ARG A  95     -48.730   6.999 -17.855  1.00  0.63           N  
ATOM   1417  CZ  ARG A  95     -50.034   6.655 -17.895  1.00  0.63           C  
ATOM   1418  NH1 ARG A  95     -50.413   5.592 -18.570  1.00  0.63           N  
ATOM   1419  NH2 ARG A  95     -50.929   7.384 -17.250  1.00  0.63           N  
ATOM   1420  H   ARG A  95     -43.888   6.508 -16.998  1.00  0.63           H  
ATOM   1421  HA  ARG A  95     -43.201   6.392 -19.709  1.00  0.63           H  
ATOM   1422 1HB  ARG A  95     -45.534   6.144 -20.191  1.00  0.63           H  
ATOM   1423 2HB  ARG A  95     -45.166   5.277 -18.706  1.00  0.63           H  
ATOM   1424 1HG  ARG A  95     -46.102   7.094 -17.385  1.00  0.63           H  
ATOM   1425 2HG  ARG A  95     -46.498   7.997 -18.865  1.00  0.63           H  
ATOM   1426 1HD  ARG A  95     -47.928   6.135 -19.568  1.00  0.63           H  
ATOM   1427 2HD  ARG A  95     -47.549   5.294 -18.044  1.00  0.63           H  
ATOM   1428  HE  ARG A  95     -48.479   7.819 -17.321  1.00  0.63           H  
ATOM   1429 1HH1 ARG A  95     -49.726   5.032 -19.059  1.00  0.63           H  
ATOM   1430 2HH1 ARG A  95     -51.387   5.331 -18.597  1.00  0.63           H  
ATOM   1431 1HH2 ARG A  95     -50.636   8.201 -16.728  1.00  0.63           H  
ATOM   1432 2HH2 ARG A  95     -51.904   7.127 -17.276  1.00  0.63           H  
ATOM   1433  N   LYS A  96     -44.013   9.407 -18.788  1.00  0.66           N  
ATOM   1434  CA  LYS A  96     -44.068  10.799 -19.220  1.00  0.66           C  
ATOM   1435  C   LYS A  96     -42.850  11.147 -20.062  1.00  0.66           C  
ATOM   1436  O   LYS A  96     -42.906  12.008 -20.942  1.00  0.66           O  
ATOM   1437  CB  LYS A  96     -44.123  11.744 -18.035  1.00  0.66           C  
ATOM   1438  CG  LYS A  96     -44.270  13.220 -18.398  1.00  0.66           C  
ATOM   1439  CD  LYS A  96     -44.394  14.065 -17.144  1.00  0.66           C  
ATOM   1440  CE  LYS A  96     -44.521  15.558 -17.441  1.00  0.66           C  
ATOM   1441  NZ  LYS A  96     -44.685  16.357 -16.182  1.00  0.66           N  
ATOM   1442  H   LYS A  96     -43.899   9.238 -17.791  1.00  0.66           H  
ATOM   1443  HA  LYS A  96     -44.958  10.942 -19.833  1.00  0.66           H  
ATOM   1444 1HB  LYS A  96     -44.947  11.462 -17.379  1.00  0.66           H  
ATOM   1445 2HB  LYS A  96     -43.202  11.641 -17.453  1.00  0.66           H  
ATOM   1446 1HG  LYS A  96     -43.386  13.539 -18.953  1.00  0.66           H  
ATOM   1447 2HG  LYS A  96     -45.149  13.363 -19.023  1.00  0.66           H  
ATOM   1448 1HD  LYS A  96     -45.243  13.736 -16.545  1.00  0.66           H  
ATOM   1449 2HD  LYS A  96     -43.488  13.920 -16.561  1.00  0.66           H  
ATOM   1450 1HE  LYS A  96     -43.621  15.892 -17.953  1.00  0.66           H  
ATOM   1451 2HE  LYS A  96     -45.383  15.730 -18.086  1.00  0.66           H  
ATOM   1452 1HZ  LYS A  96     -44.754  17.335 -16.393  1.00  0.66           H  
ATOM   1453 2HZ  LYS A  96     -45.515  16.059 -15.692  1.00  0.66           H  
ATOM   1454 3HZ  LYS A  96     -43.873  16.194 -15.569  1.00  0.66           H  
ATOM   1455  N   TYR A  97     -41.726  10.516 -19.726  1.00  0.69           N  
ATOM   1456  CA  TYR A  97     -40.455  10.785 -20.361  1.00  0.69           C  
ATOM   1457  C   TYR A  97     -40.165   9.653 -21.339  1.00  0.69           C  
ATOM   1458  O   TYR A  97     -39.623   9.872 -22.425  1.00  0.69           O  
ATOM   1459  CB  TYR A  97     -39.361  10.821 -19.290  1.00  0.69           C  
ATOM   1460  CG  TYR A  97     -39.637  11.777 -18.142  1.00  0.69           C  
ATOM   1461  CD1 TYR A  97     -39.932  11.236 -16.898  1.00  0.69           C  
ATOM   1462  CD2 TYR A  97     -39.627  13.155 -18.311  1.00  0.69           C  
ATOM   1463  CE1 TYR A  97     -40.211  12.055 -15.833  1.00  0.69           C  
ATOM   1464  CE2 TYR A  97     -39.916  13.984 -17.226  1.00  0.69           C  
ATOM   1465  CZ  TYR A  97     -40.203  13.429 -15.988  1.00  0.69           C  
ATOM   1466  OH  TYR A  97     -40.511  14.231 -14.897  1.00  0.69           O  
ATOM   1467  H   TYR A  97     -41.761   9.791 -19.015  1.00  0.69           H  
ATOM   1468  HA  TYR A  97     -40.504  11.725 -20.908  1.00  0.69           H  
ATOM   1469 1HB  TYR A  97     -39.246   9.822 -18.868  1.00  0.69           H  
ATOM   1470 2HB  TYR A  97     -38.408  11.093 -19.747  1.00  0.69           H  
ATOM   1471  HD1 TYR A  97     -39.950  10.151 -16.768  1.00  0.69           H  
ATOM   1472  HD2 TYR A  97     -39.402  13.587 -19.287  1.00  0.69           H  
ATOM   1473  HE1 TYR A  97     -40.453  11.622 -14.870  1.00  0.69           H  
ATOM   1474  HE2 TYR A  97     -39.916  15.069 -17.351  1.00  0.69           H  
ATOM   1475  HH  TYR A  97     -41.368  14.694 -15.030  1.00  0.69           H  
ATOM   1476  N   LEU A  98     -40.537   8.437 -20.931  1.00  0.74           N  
ATOM   1477  CA  LEU A  98     -40.260   7.232 -21.693  1.00  0.74           C  
ATOM   1478  C   LEU A  98     -41.565   6.489 -22.034  1.00  0.74           C  
ATOM   1479  O   LEU A  98     -41.837   5.452 -21.434  1.00  0.74           O  
ATOM   1480  CB  LEU A  98     -39.375   6.302 -20.863  1.00  0.74           C  
ATOM   1481  CG  LEU A  98     -38.063   6.910 -20.404  1.00  0.74           C  
ATOM   1482  CD1 LEU A  98     -37.338   5.941 -19.526  1.00  0.74           C  
ATOM   1483  CD2 LEU A  98     -37.279   7.299 -21.553  1.00  0.74           C  
ATOM   1484  H   LEU A  98     -40.995   8.344 -20.028  1.00  0.74           H  
ATOM   1485  HA  LEU A  98     -39.714   7.504 -22.586  1.00  0.74           H  
ATOM   1486 1HB  LEU A  98     -39.929   5.998 -19.986  1.00  0.74           H  
ATOM   1487 2HB  LEU A  98     -39.144   5.416 -21.451  1.00  0.74           H  
ATOM   1488  HG  LEU A  98     -38.271   7.795 -19.810  1.00  0.74           H  
ATOM   1489 1HD1 LEU A  98     -36.410   6.378 -19.186  1.00  0.74           H  
ATOM   1490 2HD1 LEU A  98     -37.959   5.707 -18.680  1.00  0.74           H  
ATOM   1491 3HD1 LEU A  98     -37.121   5.038 -20.081  1.00  0.74           H  
ATOM   1492 1HD2 LEU A  98     -36.366   7.767 -21.201  1.00  0.74           H  
ATOM   1493 2HD2 LEU A  98     -37.054   6.426 -22.159  1.00  0.74           H  
ATOM   1494 3HD2 LEU A  98     -37.847   8.007 -22.143  1.00  0.74           H  
ATOM   1495  N   PRO A  99     -42.335   6.913 -23.053  1.00  0.81           N  
ATOM   1496  CA  PRO A  99     -43.696   6.458 -23.366  1.00  0.81           C  
ATOM   1497  C   PRO A  99     -43.797   4.975 -23.732  1.00  0.81           C  
ATOM   1498  O   PRO A  99     -44.890   4.395 -23.712  1.00  0.81           O  
ATOM   1499  CB  PRO A  99     -44.080   7.355 -24.549  1.00  0.81           C  
ATOM   1500  CG  PRO A  99     -42.767   7.769 -25.173  1.00  0.81           C  
ATOM   1501  CD  PRO A  99     -41.803   7.898 -24.018  1.00  0.81           C  
ATOM   1502  HA  PRO A  99     -44.342   6.675 -22.506  1.00  0.81           H  
ATOM   1503 1HB  PRO A  99     -44.720   6.796 -25.245  1.00  0.81           H  
ATOM   1504 2HB  PRO A  99     -44.667   8.213 -24.184  1.00  0.81           H  
ATOM   1505 1HG  PRO A  99     -42.444   7.006 -25.907  1.00  0.81           H  
ATOM   1506 2HG  PRO A  99     -42.888   8.711 -25.726  1.00  0.81           H  
ATOM   1507 1HD  PRO A  99     -40.814   7.623 -24.389  1.00  0.81           H  
ATOM   1508 2HD  PRO A  99     -41.833   8.913 -23.595  1.00  0.81           H  
ATOM   1509  N   ASP A 100     -42.660   4.365 -24.055  1.00  0.87           N  
ATOM   1510  CA  ASP A 100     -42.591   2.960 -24.431  1.00  0.87           C  
ATOM   1511  C   ASP A 100     -42.365   2.055 -23.208  1.00  0.87           C  
ATOM   1512  O   ASP A 100     -42.349   0.827 -23.321  1.00  0.87           O  
ATOM   1513  CB  ASP A 100     -41.456   2.759 -25.435  1.00  0.87           C  
ATOM   1514  CG  ASP A 100     -41.716   3.462 -26.760  1.00  0.87           C  
ATOM   1515  OD1 ASP A 100     -42.831   3.436 -27.220  1.00  0.87           O  
ATOM   1516  OD2 ASP A 100     -40.798   4.038 -27.287  1.00  0.87           O  
ATOM   1517  H   ASP A 100     -41.803   4.893 -24.046  1.00  0.87           H  
ATOM   1518  HA  ASP A 100     -43.533   2.679 -24.899  1.00  0.87           H  
ATOM   1519 1HB  ASP A 100     -40.526   3.138 -25.013  1.00  0.87           H  
ATOM   1520 2HB  ASP A 100     -41.321   1.694 -25.625  1.00  0.87           H  
ATOM   1521  N   PHE A 101     -42.267   2.644 -22.012  1.00  0.94           N  
ATOM   1522  CA  PHE A 101     -42.012   1.884 -20.780  1.00  0.94           C  
ATOM   1523  C   PHE A 101     -43.303   1.284 -20.223  1.00  0.94           C  
ATOM   1524  O   PHE A 101     -43.794   1.631 -19.138  1.00  0.94           O  
ATOM   1525  CB  PHE A 101     -41.356   2.839 -19.790  1.00  0.94           C  
ATOM   1526  CG  PHE A 101     -40.763   2.249 -18.616  1.00  0.94           C  
ATOM   1527  CD1 PHE A 101     -39.762   1.347 -18.749  1.00  0.94           C  
ATOM   1528  CD2 PHE A 101     -41.156   2.654 -17.357  1.00  0.94           C  
ATOM   1529  CE1 PHE A 101     -39.177   0.828 -17.671  1.00  0.94           C  
ATOM   1530  CE2 PHE A 101     -40.547   2.154 -16.243  1.00  0.94           C  
ATOM   1531  CZ  PHE A 101     -39.554   1.231 -16.397  1.00  0.94           C  
ATOM   1532  H   PHE A 101     -42.315   3.661 -21.943  1.00  0.94           H  
ATOM   1533  HA  PHE A 101     -41.318   1.073 -21.009  1.00  0.94           H  
ATOM   1534 1HB  PHE A 101     -40.576   3.398 -20.306  1.00  0.94           H  
ATOM   1535 2HB  PHE A 101     -42.094   3.574 -19.461  1.00  0.94           H  
ATOM   1536  HD1 PHE A 101     -39.450   1.035 -19.746  1.00  0.94           H  
ATOM   1537  HD2 PHE A 101     -41.951   3.392 -17.268  1.00  0.94           H  
ATOM   1538  HE1 PHE A 101     -38.395   0.097 -17.809  1.00  0.94           H  
ATOM   1539  HE2 PHE A 101     -40.853   2.477 -15.248  1.00  0.94           H  
ATOM   1540  HZ  PHE A 101     -39.066   0.808 -15.518  1.00  0.94           H  
ATOM   1541  N   ARG A 102     -43.822   0.356 -21.013  1.00  1.01           N  
ATOM   1542  CA  ARG A 102     -45.095  -0.312 -20.821  1.00  1.01           C  
ATOM   1543  C   ARG A 102     -45.017  -1.728 -20.252  1.00  1.01           C  
ATOM   1544  O   ARG A 102     -45.180  -2.688 -20.997  1.00  1.01           O  
ATOM   1545  CB  ARG A 102     -45.825  -0.326 -22.148  1.00  1.01           C  
ATOM   1546  CG  ARG A 102     -46.109   1.073 -22.681  1.00  1.01           C  
ATOM   1547  CD  ARG A 102     -46.864   1.079 -23.948  1.00  1.01           C  
ATOM   1548  NE  ARG A 102     -46.950   2.427 -24.493  1.00  1.01           N  
ATOM   1549  CZ  ARG A 102     -47.814   2.826 -25.446  1.00  1.01           C  
ATOM   1550  NH1 ARG A 102     -48.699   1.985 -25.945  1.00  1.01           N  
ATOM   1551  NH2 ARG A 102     -47.764   4.070 -25.875  1.00  1.01           N  
ATOM   1552  H   ARG A 102     -43.292   0.161 -21.862  1.00  1.01           H  
ATOM   1553  HA  ARG A 102     -45.682   0.290 -20.130  1.00  1.01           H  
ATOM   1554 1HB  ARG A 102     -45.224  -0.853 -22.890  1.00  1.01           H  
ATOM   1555 2HB  ARG A 102     -46.771  -0.856 -22.045  1.00  1.01           H  
ATOM   1556 1HG  ARG A 102     -46.687   1.624 -21.939  1.00  1.01           H  
ATOM   1557 2HG  ARG A 102     -45.173   1.594 -22.854  1.00  1.01           H  
ATOM   1558 1HD  ARG A 102     -46.355   0.449 -24.677  1.00  1.01           H  
ATOM   1559 2HD  ARG A 102     -47.873   0.710 -23.780  1.00  1.01           H  
ATOM   1560  HE  ARG A 102     -46.258   3.121 -24.155  1.00  1.01           H  
ATOM   1561 1HH1 ARG A 102     -48.733   1.032 -25.613  1.00  1.01           H  
ATOM   1562 2HH1 ARG A 102     -49.342   2.294 -26.659  1.00  1.01           H  
ATOM   1563 1HH2 ARG A 102     -47.069   4.702 -25.483  1.00  1.01           H  
ATOM   1564 2HH2 ARG A 102     -48.399   4.387 -26.588  1.00  1.01           H  
ATOM   1565  N   VAL A 103     -44.777  -1.864 -18.948  1.00  1.05           N  
ATOM   1566  CA  VAL A 103     -44.703  -3.188 -18.307  1.00  1.05           C  
ATOM   1567  C   VAL A 103     -45.991  -3.885 -18.664  1.00  1.05           C  
ATOM   1568  O   VAL A 103     -47.018  -3.220 -18.824  1.00  1.05           O  
ATOM   1569  CB  VAL A 103     -44.583  -3.114 -16.768  1.00  1.05           C  
ATOM   1570  CG1 VAL A 103     -45.793  -2.634 -16.198  1.00  1.05           C  
ATOM   1571  CG2 VAL A 103     -44.192  -4.469 -16.162  1.00  1.05           C  
ATOM   1572  H   VAL A 103     -44.645  -1.033 -18.390  1.00  1.05           H  
ATOM   1573  HA  VAL A 103     -43.859  -3.753 -18.716  1.00  1.05           H  
ATOM   1574  HB  VAL A 103     -43.898  -2.433 -16.525  1.00  1.05           H  
ATOM   1575 1HG1 VAL A 103     -45.635  -2.570 -15.143  1.00  1.05           H  
ATOM   1576 2HG1 VAL A 103     -46.036  -1.668 -16.594  1.00  1.05           H  
ATOM   1577 3HG1 VAL A 103     -46.579  -3.320 -16.413  1.00  1.05           H  
ATOM   1578 1HG2 VAL A 103     -44.095  -4.365 -15.084  1.00  1.05           H  
ATOM   1579 2HG2 VAL A 103     -44.942  -5.217 -16.375  1.00  1.05           H  
ATOM   1580 3HG2 VAL A 103     -43.238  -4.792 -16.578  1.00  1.05           H  
ATOM   1581  N   LYS A 104     -45.966  -5.206 -18.804  1.00  1.08           N  
ATOM   1582  CA  LYS A 104     -47.167  -5.920 -19.223  1.00  1.08           C  
ATOM   1583  C   LYS A 104     -48.441  -5.459 -18.476  1.00  1.08           C  
ATOM   1584  O   LYS A 104     -49.516  -5.386 -19.074  1.00  1.08           O  
ATOM   1585  CB  LYS A 104     -46.937  -7.418 -19.032  1.00  1.08           C  
ATOM   1586  CG  LYS A 104     -45.976  -8.010 -20.063  1.00  1.08           C  
ATOM   1587  CD  LYS A 104     -45.641  -9.463 -19.777  1.00  1.08           C  
ATOM   1588  CE  LYS A 104     -46.844 -10.360 -19.977  1.00  1.08           C  
ATOM   1589  NZ  LYS A 104     -46.492 -11.795 -19.818  1.00  1.08           N  
ATOM   1590  H   LYS A 104     -45.101  -5.729 -18.634  1.00  1.08           H  
ATOM   1591  HA  LYS A 104     -47.316  -5.726 -20.286  1.00  1.08           H  
ATOM   1592 1HB  LYS A 104     -46.506  -7.596 -18.045  1.00  1.08           H  
ATOM   1593 2HB  LYS A 104     -47.885  -7.950 -19.085  1.00  1.08           H  
ATOM   1594 1HG  LYS A 104     -46.413  -7.933 -21.056  1.00  1.08           H  
ATOM   1595 2HG  LYS A 104     -45.046  -7.428 -20.055  1.00  1.08           H  
ATOM   1596 1HD  LYS A 104     -44.847  -9.783 -20.450  1.00  1.08           H  
ATOM   1597 2HD  LYS A 104     -45.280  -9.558 -18.753  1.00  1.08           H  
ATOM   1598 1HE  LYS A 104     -47.607 -10.100 -19.245  1.00  1.08           H  
ATOM   1599 2HE  LYS A 104     -47.245 -10.202 -20.978  1.00  1.08           H  
ATOM   1600 1HZ  LYS A 104     -47.316 -12.364 -19.959  1.00  1.08           H  
ATOM   1601 2HZ  LYS A 104     -45.789 -12.041 -20.504  1.00  1.08           H  
ATOM   1602 3HZ  LYS A 104     -46.127 -11.953 -18.892  1.00  1.08           H  
ATOM   1603  N   ASP A 105     -48.340  -5.168 -17.178  1.00  1.08           N  
ATOM   1604  CA  ASP A 105     -49.485  -4.664 -16.420  1.00  1.08           C  
ATOM   1605  C   ASP A 105     -49.552  -3.128 -16.508  1.00  1.08           C  
ATOM   1606  O   ASP A 105     -48.846  -2.402 -15.803  1.00  1.08           O  
ATOM   1607  CB  ASP A 105     -49.451  -5.141 -14.972  1.00  1.08           C  
ATOM   1608  CG  ASP A 105     -50.677  -4.663 -14.126  1.00  1.08           C  
ATOM   1609  OD1 ASP A 105     -51.354  -3.687 -14.499  1.00  1.08           O  
ATOM   1610  OD2 ASP A 105     -50.934  -5.292 -13.126  1.00  1.08           O  
ATOM   1611  H   ASP A 105     -47.442  -5.258 -16.733  1.00  1.08           H  
ATOM   1612  HA  ASP A 105     -50.393  -5.062 -16.871  1.00  1.08           H  
ATOM   1613 1HB  ASP A 105     -49.418  -6.231 -14.952  1.00  1.08           H  
ATOM   1614 2HB  ASP A 105     -48.538  -4.780 -14.497  1.00  1.08           H  
ATOM   1615  N   ALA A 106     -50.444  -2.632 -17.350  1.00  1.05           N  
ATOM   1616  CA  ALA A 106     -50.562  -1.203 -17.625  1.00  1.05           C  
ATOM   1617  C   ALA A 106     -50.855  -0.351 -16.379  1.00  1.05           C  
ATOM   1618  O   ALA A 106     -50.548   0.848 -16.367  1.00  1.05           O  
ATOM   1619  CB  ALA A 106     -51.656  -0.967 -18.650  1.00  1.05           C  
ATOM   1620  H   ALA A 106     -51.019  -3.284 -17.870  1.00  1.05           H  
ATOM   1621  HA  ALA A 106     -49.610  -0.873 -18.042  1.00  1.05           H  
ATOM   1622 1HB  ALA A 106     -51.711   0.095 -18.890  1.00  1.05           H  
ATOM   1623 2HB  ALA A 106     -51.432  -1.533 -19.554  1.00  1.05           H  
ATOM   1624 3HB  ALA A 106     -52.610  -1.295 -18.241  1.00  1.05           H  
ATOM   1625  N   SER A 107     -51.467  -0.929 -15.330  1.00  1.01           N  
ATOM   1626  CA  SER A 107     -51.804  -0.106 -14.162  1.00  1.01           C  
ATOM   1627  C   SER A 107     -50.554   0.213 -13.343  1.00  1.01           C  
ATOM   1628  O   SER A 107     -50.553   1.105 -12.490  1.00  1.01           O  
ATOM   1629  CB  SER A 107     -52.866  -0.774 -13.298  1.00  1.01           C  
ATOM   1630  OG  SER A 107     -52.393  -1.918 -12.635  1.00  1.01           O  
ATOM   1631  H   SER A 107     -51.642  -1.943 -15.304  1.00  1.01           H  
ATOM   1632  HA  SER A 107     -52.217   0.837 -14.520  1.00  1.01           H  
ATOM   1633 1HB  SER A 107     -53.231  -0.057 -12.565  1.00  1.01           H  
ATOM   1634 2HB  SER A 107     -53.711  -1.050 -13.927  1.00  1.01           H  
ATOM   1635  HG  SER A 107     -52.034  -2.526 -13.329  1.00  1.01           H  
ATOM   1636  N   VAL A 108     -49.481  -0.506 -13.641  1.00  0.94           N  
ATOM   1637  CA  VAL A 108     -48.190  -0.324 -13.028  1.00  0.94           C  
ATOM   1638  C   VAL A 108     -47.424   0.701 -13.815  1.00  0.94           C  
ATOM   1639  O   VAL A 108     -46.917   1.663 -13.252  1.00  0.94           O  
ATOM   1640  CB  VAL A 108     -47.436  -1.621 -13.043  1.00  0.94           C  
ATOM   1641  CG1 VAL A 108     -46.052  -1.425 -12.534  1.00  0.94           C  
ATOM   1642  CG2 VAL A 108     -48.204  -2.622 -12.276  1.00  0.94           C  
ATOM   1643  H   VAL A 108     -49.555  -1.226 -14.357  1.00  0.94           H  
ATOM   1644  HA  VAL A 108     -48.321   0.017 -12.001  1.00  0.94           H  
ATOM   1645  HB  VAL A 108     -47.368  -1.954 -14.031  1.00  0.94           H  
ATOM   1646 1HG1 VAL A 108     -45.517  -2.365 -12.581  1.00  0.94           H  
ATOM   1647 2HG1 VAL A 108     -45.539  -0.690 -13.154  1.00  0.94           H  
ATOM   1648 3HG1 VAL A 108     -46.096  -1.073 -11.518  1.00  0.94           H  
ATOM   1649 1HG2 VAL A 108     -47.698  -3.573 -12.330  1.00  0.94           H  
ATOM   1650 2HG2 VAL A 108     -48.299  -2.308 -11.242  1.00  0.94           H  
ATOM   1651 3HG2 VAL A 108     -49.197  -2.719 -12.717  1.00  0.94           H  
ATOM   1652  N   SER A 109     -47.424   0.553 -15.141  1.00  0.86           N  
ATOM   1653  CA  SER A 109     -46.703   1.504 -15.993  1.00  0.86           C  
ATOM   1654  C   SER A 109     -47.182   2.917 -15.665  1.00  0.86           C  
ATOM   1655  O   SER A 109     -46.392   3.847 -15.514  1.00  0.86           O  
ATOM   1656  CB  SER A 109     -46.967   1.213 -17.462  1.00  0.86           C  
ATOM   1657  OG  SER A 109     -46.294   2.129 -18.306  1.00  0.86           O  
ATOM   1658  H   SER A 109     -47.901  -0.261 -15.539  1.00  0.86           H  
ATOM   1659  HA  SER A 109     -45.634   1.431 -15.788  1.00  0.86           H  
ATOM   1660 1HB  SER A 109     -46.662   0.205 -17.707  1.00  0.86           H  
ATOM   1661 2HB  SER A 109     -48.038   1.275 -17.644  1.00  0.86           H  
ATOM   1662  HG  SER A 109     -45.360   1.822 -18.396  1.00  0.86           H  
ATOM   1663  N   ALA A 110     -48.496   3.060 -15.532  1.00  0.79           N  
ATOM   1664  CA  ALA A 110     -49.131   4.320 -15.179  1.00  0.79           C  
ATOM   1665  C   ALA A 110     -48.710   4.888 -13.812  1.00  0.79           C  
ATOM   1666  O   ALA A 110     -48.795   6.099 -13.590  1.00  0.79           O  
ATOM   1667  CB  ALA A 110     -50.632   4.125 -15.173  1.00  0.79           C  
ATOM   1668  H   ALA A 110     -49.098   2.250 -15.696  1.00  0.79           H  
ATOM   1669  HA  ALA A 110     -48.853   5.044 -15.931  1.00  0.79           H  
ATOM   1670 1HB  ALA A 110     -51.123   5.070 -14.953  1.00  0.79           H  
ATOM   1671 2HB  ALA A 110     -50.957   3.758 -16.145  1.00  0.79           H  
ATOM   1672 3HB  ALA A 110     -50.891   3.392 -14.406  1.00  0.79           H  
ATOM   1673  N   ALA A 111     -48.379   4.003 -12.870  1.00  0.73           N  
ATOM   1674  CA  ALA A 111     -48.071   4.354 -11.490  1.00  0.73           C  
ATOM   1675  C   ALA A 111     -46.593   4.600 -11.223  1.00  0.73           C  
ATOM   1676  O   ALA A 111     -46.245   5.445 -10.401  1.00  0.73           O  
ATOM   1677  CB  ALA A 111     -48.546   3.237 -10.585  1.00  0.73           C  
ATOM   1678  H   ALA A 111     -48.274   3.033 -13.130  1.00  0.73           H  
ATOM   1679  HA  ALA A 111     -48.611   5.270 -11.252  1.00  0.73           H  
ATOM   1680 1HB  ALA A 111     -48.359   3.501  -9.547  1.00  0.73           H  
ATOM   1681 2HB  ALA A 111     -49.614   3.076 -10.736  1.00  0.73           H  
ATOM   1682 3HB  ALA A 111     -48.008   2.329 -10.836  1.00  0.73           H  
ATOM   1683  N   VAL A 112     -45.724   3.842 -11.878  1.00  0.68           N  
ATOM   1684  CA  VAL A 112     -44.297   3.950 -11.595  1.00  0.68           C  
ATOM   1685  C   VAL A 112     -43.722   5.288 -12.016  1.00  0.68           C  
ATOM   1686  O   VAL A 112     -43.821   5.672 -13.184  1.00  0.68           O  
ATOM   1687  CB  VAL A 112     -43.541   2.797 -12.294  1.00  0.68           C  
ATOM   1688  CG1 VAL A 112     -42.009   2.964 -12.145  1.00  0.68           C  
ATOM   1689  CG2 VAL A 112     -43.971   1.494 -11.625  1.00  0.68           C  
ATOM   1690  H   VAL A 112     -46.071   3.158 -12.548  1.00  0.68           H  
ATOM   1691  HA  VAL A 112     -44.159   3.838 -10.520  1.00  0.68           H  
ATOM   1692  HB  VAL A 112     -43.796   2.788 -13.357  1.00  0.68           H  
ATOM   1693 1HG1 VAL A 112     -41.493   2.146 -12.632  1.00  0.68           H  
ATOM   1694 2HG1 VAL A 112     -41.698   3.898 -12.596  1.00  0.68           H  
ATOM   1695 3HG1 VAL A 112     -41.752   2.969 -11.101  1.00  0.68           H  
ATOM   1696 1HG2 VAL A 112     -43.483   0.651 -12.083  1.00  0.68           H  
ATOM   1697 2HG2 VAL A 112     -43.707   1.531 -10.568  1.00  0.68           H  
ATOM   1698 3HG2 VAL A 112     -45.041   1.380 -11.720  1.00  0.68           H  
ATOM   1699  N   THR A 113     -43.062   5.946 -11.056  1.00  0.65           N  
ATOM   1700  CA  THR A 113     -42.424   7.247 -11.193  1.00  0.65           C  
ATOM   1701  C   THR A 113     -40.919   7.170 -11.173  1.00  0.65           C  
ATOM   1702  O   THR A 113     -40.332   6.112 -10.907  1.00  0.65           O  
ATOM   1703  CB  THR A 113     -42.833   8.185 -10.047  1.00  0.65           C  
ATOM   1704  OG1 THR A 113     -42.306   7.667  -8.800  1.00  0.65           O  
ATOM   1705  CG2 THR A 113     -44.328   8.288  -9.964  1.00  0.65           C  
ATOM   1706  H   THR A 113     -43.068   5.541 -10.125  1.00  0.65           H  
ATOM   1707  HA  THR A 113     -42.713   7.678 -12.136  1.00  0.65           H  
ATOM   1708  HB  THR A 113     -42.423   9.172 -10.219  1.00  0.65           H  
ATOM   1709  HG1 THR A 113     -42.705   6.804  -8.638  1.00  0.65           H  
ATOM   1710 1HG2 THR A 113     -44.600   8.949  -9.147  1.00  0.65           H  
ATOM   1711 2HG2 THR A 113     -44.722   8.681 -10.890  1.00  0.65           H  
ATOM   1712 3HG2 THR A 113     -44.745   7.311  -9.786  1.00  0.65           H  
ATOM   1713  N   VAL A 114     -40.300   8.320 -11.399  1.00  0.63           N  
ATOM   1714  CA  VAL A 114     -38.847   8.406 -11.413  1.00  0.63           C  
ATOM   1715  C   VAL A 114     -38.323   8.000 -10.032  1.00  0.63           C  
ATOM   1716  O   VAL A 114     -37.383   7.209  -9.922  1.00  0.63           O  
ATOM   1717  CB  VAL A 114     -38.407   9.839 -11.694  1.00  0.63           C  
ATOM   1718  CG1 VAL A 114     -36.865   9.951 -11.600  1.00  0.63           C  
ATOM   1719  CG2 VAL A 114     -39.006  10.296 -12.969  1.00  0.63           C  
ATOM   1720  H   VAL A 114     -40.886   9.133 -11.621  1.00  0.63           H  
ATOM   1721  HA  VAL A 114     -38.455   7.730 -12.172  1.00  0.63           H  
ATOM   1722  HB  VAL A 114     -38.792  10.470 -10.915  1.00  0.63           H  
ATOM   1723 1HG1 VAL A 114     -36.565  10.987 -11.753  1.00  0.63           H  
ATOM   1724 2HG1 VAL A 114     -36.540   9.623 -10.614  1.00  0.63           H  
ATOM   1725 3HG1 VAL A 114     -36.402   9.324 -12.363  1.00  0.63           H  
ATOM   1726 1HG2 VAL A 114     -38.727  11.338 -13.152  1.00  0.63           H  
ATOM   1727 2HG2 VAL A 114     -38.684   9.695 -13.749  1.00  0.63           H  
ATOM   1728 3HG2 VAL A 114     -40.095  10.220 -12.893  1.00  0.63           H  
ATOM   1729  N   ARG A 115     -38.973   8.510  -8.973  1.00  0.62           N  
ATOM   1730  CA  ARG A 115     -38.626   8.136  -7.604  1.00  0.62           C  
ATOM   1731  C   ARG A 115     -38.718   6.635  -7.406  1.00  0.62           C  
ATOM   1732  O   ARG A 115     -37.833   6.037  -6.792  1.00  0.62           O  
ATOM   1733  CB  ARG A 115     -39.545   8.767  -6.575  1.00  0.62           C  
ATOM   1734  CG  ARG A 115     -39.202   8.400  -5.127  1.00  0.62           C  
ATOM   1735  CD  ARG A 115     -40.187   8.949  -4.154  1.00  0.62           C  
ATOM   1736  NE  ARG A 115     -41.531   8.397  -4.363  1.00  0.62           N  
ATOM   1737  CZ  ARG A 115     -41.956   7.178  -3.936  1.00  0.62           C  
ATOM   1738  NH1 ARG A 115     -41.150   6.385  -3.274  1.00  0.62           N  
ATOM   1739  NH2 ARG A 115     -43.189   6.780  -4.184  1.00  0.62           N  
ATOM   1740  H   ARG A 115     -39.721   9.189  -9.117  1.00  0.62           H  
ATOM   1741  HA  ARG A 115     -37.604   8.458  -7.406  1.00  0.62           H  
ATOM   1742 1HB  ARG A 115     -39.518   9.830  -6.666  1.00  0.62           H  
ATOM   1743 2HB  ARG A 115     -40.573   8.453  -6.768  1.00  0.62           H  
ATOM   1744 1HG  ARG A 115     -39.193   7.313  -5.025  1.00  0.62           H  
ATOM   1745 2HG  ARG A 115     -38.215   8.797  -4.879  1.00  0.62           H  
ATOM   1746 1HD  ARG A 115     -39.868   8.699  -3.142  1.00  0.62           H  
ATOM   1747 2HD  ARG A 115     -40.241  10.032  -4.263  1.00  0.62           H  
ATOM   1748  HE  ARG A 115     -42.192   8.967  -4.874  1.00  0.62           H  
ATOM   1749 1HH1 ARG A 115     -40.207   6.671  -3.077  1.00  0.62           H  
ATOM   1750 2HH1 ARG A 115     -41.486   5.472  -2.964  1.00  0.62           H  
ATOM   1751 1HH2 ARG A 115     -43.825   7.370  -4.693  1.00  0.62           H  
ATOM   1752 2HH2 ARG A 115     -43.504   5.841  -3.862  1.00  0.62           H  
ATOM   1753  N   HIS A 116     -39.775   5.999  -7.921  1.00  0.62           N  
ATOM   1754  CA  HIS A 116     -39.886   4.555  -7.692  1.00  0.62           C  
ATOM   1755  C   HIS A 116     -38.697   3.841  -8.317  1.00  0.62           C  
ATOM   1756  O   HIS A 116     -38.155   2.880  -7.758  1.00  0.62           O  
ATOM   1757  CB  HIS A 116     -41.127   3.916  -8.318  1.00  0.62           C  
ATOM   1758  CG  HIS A 116     -42.437   4.227  -7.736  1.00  0.62           C  
ATOM   1759  ND1 HIS A 116     -43.248   5.205  -8.241  1.00  0.62           N  
ATOM   1760  CD2 HIS A 116     -43.095   3.708  -6.691  1.00  0.62           C  
ATOM   1761  CE1 HIS A 116     -44.360   5.261  -7.538  1.00  0.62           C  
ATOM   1762  NE2 HIS A 116     -44.286   4.378  -6.600  1.00  0.62           N  
ATOM   1763  H   HIS A 116     -40.496   6.523  -8.424  1.00  0.62           H  
ATOM   1764  HA  HIS A 116     -39.893   4.347  -6.623  1.00  0.62           H  
ATOM   1765 1HB  HIS A 116     -41.165   4.221  -9.353  1.00  0.62           H  
ATOM   1766 2HB  HIS A 116     -41.012   2.851  -8.308  1.00  0.62           H  
ATOM   1767  HD2 HIS A 116     -42.753   2.907  -6.031  1.00  0.62           H  
ATOM   1768  HE1 HIS A 116     -45.195   5.941  -7.708  1.00  0.62           H  
ATOM   1769  HE2 HIS A 116     -45.001   4.212  -5.887  1.00  0.62           H  
ATOM   1770  N   LEU A 117     -38.259   4.301  -9.487  1.00  0.64           N  
ATOM   1771  CA  LEU A 117     -37.131   3.624 -10.097  1.00  0.64           C  
ATOM   1772  C   LEU A 117     -35.874   3.798  -9.224  1.00  0.64           C  
ATOM   1773  O   LEU A 117     -35.193   2.831  -8.874  1.00  0.64           O  
ATOM   1774  CB  LEU A 117     -36.802   4.266 -11.439  1.00  0.64           C  
ATOM   1775  CG  LEU A 117     -37.790   4.193 -12.574  1.00  0.64           C  
ATOM   1776  CD1 LEU A 117     -37.230   5.075 -13.668  1.00  0.64           C  
ATOM   1777  CD2 LEU A 117     -37.987   2.776 -13.063  1.00  0.64           C  
ATOM   1778  H   LEU A 117     -38.729   5.087  -9.947  1.00  0.64           H  
ATOM   1779  HA  LEU A 117     -37.360   2.566 -10.208  1.00  0.64           H  
ATOM   1780 1HB  LEU A 117     -36.604   5.317 -11.274  1.00  0.64           H  
ATOM   1781 2HB  LEU A 117     -35.877   3.820 -11.798  1.00  0.64           H  
ATOM   1782  HG  LEU A 117     -38.746   4.598 -12.251  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 117     -37.880   5.094 -14.512  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 117     -37.102   6.084 -13.288  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 117     -36.275   4.680 -13.965  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 117     -38.690   2.779 -13.889  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 117     -37.043   2.387 -13.398  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 117     -38.378   2.160 -12.256  1.00  0.64           H  
ATOM   1789  N   LEU A 118     -35.642   5.035  -8.769  1.00  0.66           N  
ATOM   1790  CA  LEU A 118     -34.436   5.382  -8.012  1.00  0.66           C  
ATOM   1791  C   LEU A 118     -34.381   4.806  -6.602  1.00  0.66           C  
ATOM   1792  O   LEU A 118     -33.304   4.611  -6.032  1.00  0.66           O  
ATOM   1793  CB  LEU A 118     -34.289   6.889  -7.941  1.00  0.66           C  
ATOM   1794  CG  LEU A 118     -34.011   7.571  -9.257  1.00  0.66           C  
ATOM   1795  CD1 LEU A 118     -33.945   9.085  -9.024  1.00  0.66           C  
ATOM   1796  CD2 LEU A 118     -32.738   6.993  -9.842  1.00  0.66           C  
ATOM   1797  H   LEU A 118     -36.290   5.779  -9.035  1.00  0.66           H  
ATOM   1798  HA  LEU A 118     -33.587   4.993  -8.566  1.00  0.66           H  
ATOM   1799 1HB  LEU A 118     -35.217   7.303  -7.543  1.00  0.66           H  
ATOM   1800 2HB  LEU A 118     -33.492   7.125  -7.263  1.00  0.66           H  
ATOM   1801  HG  LEU A 118     -34.834   7.376  -9.947  1.00  0.66           H  
ATOM   1802 1HD1 LEU A 118     -33.768   9.593  -9.955  1.00  0.66           H  
ATOM   1803 2HD1 LEU A 118     -34.893   9.426  -8.604  1.00  0.66           H  
ATOM   1804 3HD1 LEU A 118     -33.140   9.316  -8.330  1.00  0.66           H  
ATOM   1805 1HD2 LEU A 118     -32.532   7.431 -10.771  1.00  0.66           H  
ATOM   1806 2HD2 LEU A 118     -31.915   7.177  -9.179  1.00  0.66           H  
ATOM   1807 3HD2 LEU A 118     -32.867   5.922  -9.982  1.00  0.66           H  
ATOM   1808  N   THR A 119     -35.543   4.549  -6.034  1.00  0.69           N  
ATOM   1809  CA  THR A 119     -35.648   3.987  -4.702  1.00  0.69           C  
ATOM   1810  C   THR A 119     -35.849   2.490  -4.757  1.00  0.69           C  
ATOM   1811  O   THR A 119     -36.144   1.877  -3.739  1.00  0.69           O  
ATOM   1812  CB  THR A 119     -36.796   4.622  -3.907  1.00  0.69           C  
ATOM   1813  OG1 THR A 119     -38.033   4.444  -4.624  1.00  0.69           O  
ATOM   1814  CG2 THR A 119     -36.535   6.114  -3.701  1.00  0.69           C  
ATOM   1815  H   THR A 119     -36.402   4.781  -6.535  1.00  0.69           H  
ATOM   1816  HA  THR A 119     -34.724   4.192  -4.167  1.00  0.69           H  
ATOM   1817  HB  THR A 119     -36.878   4.133  -2.936  1.00  0.69           H  
ATOM   1818  HG1 THR A 119     -37.949   4.907  -5.492  1.00  0.69           H  
ATOM   1819 1HG2 THR A 119     -37.353   6.555  -3.140  1.00  0.69           H  
ATOM   1820 2HG2 THR A 119     -35.620   6.237  -3.153  1.00  0.69           H  
ATOM   1821 3HG2 THR A 119     -36.452   6.609  -4.667  1.00  0.69           H  
ATOM   1822  N   HIS A 120     -35.754   1.890  -5.947  1.00  0.74           N  
ATOM   1823  CA  HIS A 120     -35.973   0.458  -6.084  1.00  0.74           C  
ATOM   1824  C   HIS A 120     -37.355  -0.006  -5.560  1.00  0.74           C  
ATOM   1825  O   HIS A 120     -37.473  -1.105  -5.010  1.00  0.74           O  
ATOM   1826  CB  HIS A 120     -34.897  -0.346  -5.330  1.00  0.74           C  
ATOM   1827  CG  HIS A 120     -33.438  -0.334  -5.799  1.00  0.74           C  
ATOM   1828  ND1 HIS A 120     -33.035  -0.804  -7.025  1.00  0.74           N  
ATOM   1829  CD2 HIS A 120     -32.306  -0.016  -5.133  1.00  0.74           C  
ATOM   1830  CE1 HIS A 120     -31.712  -0.753  -7.105  1.00  0.74           C  
ATOM   1831  NE2 HIS A 120     -31.249  -0.267  -5.969  1.00  0.74           N  
ATOM   1832  H   HIS A 120     -35.516   2.419  -6.788  1.00  0.74           H  
ATOM   1833  HA  HIS A 120     -35.914   0.194  -7.140  1.00  0.74           H  
ATOM   1834 1HB  HIS A 120     -34.816   0.088  -4.381  1.00  0.74           H  
ATOM   1835 2HB  HIS A 120     -35.226  -1.305  -5.147  1.00  0.74           H  
ATOM   1836  HD1 HIS A 120     -33.623  -1.171  -7.749  1.00  0.74           H  
ATOM   1837  HD2 HIS A 120     -32.121   0.350  -4.134  1.00  0.74           H  
ATOM   1838  HE1 HIS A 120     -31.198  -1.085  -8.011  1.00  0.74           H  
ATOM   1839  N   THR A 121     -38.415   0.796  -5.755  1.00  0.80           N  
ATOM   1840  CA  THR A 121     -39.742   0.404  -5.264  1.00  0.80           C  
ATOM   1841  C   THR A 121     -40.809   0.311  -6.357  1.00  0.80           C  
ATOM   1842  O   THR A 121     -42.005   0.339  -6.069  1.00  0.80           O  
ATOM   1843  CB  THR A 121     -40.242   1.312  -4.114  1.00  0.80           C  
ATOM   1844  OG1 THR A 121     -40.276   2.687  -4.532  1.00  0.80           O  
ATOM   1845  CG2 THR A 121     -39.379   1.179  -2.873  1.00  0.80           C  
ATOM   1846  H   THR A 121     -38.293   1.682  -6.249  1.00  0.80           H  
ATOM   1847  HA  THR A 121     -39.657  -0.594  -4.836  1.00  0.80           H  
ATOM   1848  HB  THR A 121     -41.251   1.009  -3.859  1.00  0.80           H  
ATOM   1849  HG1 THR A 121     -39.374   3.084  -4.528  1.00  0.80           H  
ATOM   1850 1HG2 THR A 121     -39.777   1.814  -2.086  1.00  0.80           H  
ATOM   1851 2HG2 THR A 121     -39.380   0.155  -2.540  1.00  0.80           H  
ATOM   1852 3HG2 THR A 121     -38.379   1.480  -3.097  1.00  0.80           H  
ATOM   1853  N   GLY A 122     -40.390   0.204  -7.622  1.00  0.89           N  
ATOM   1854  CA  GLY A 122     -41.337   0.053  -8.739  1.00  0.89           C  
ATOM   1855  C   GLY A 122     -41.694  -1.424  -8.991  1.00  0.89           C  
ATOM   1856  O   GLY A 122     -42.468  -1.757  -9.891  1.00  0.89           O  
ATOM   1857  H   GLY A 122     -39.395   0.226  -7.804  1.00  0.89           H  
ATOM   1858 1HA  GLY A 122     -42.246   0.615  -8.524  1.00  0.89           H  
ATOM   1859 2HA  GLY A 122     -40.904   0.485  -9.642  1.00  0.89           H  
ATOM   1860  N   GLY A 123     -41.091  -2.313  -8.218  1.00  0.99           N  
ATOM   1861  CA  GLY A 123     -41.299  -3.758  -8.297  1.00  0.99           C  
ATOM   1862  C   GLY A 123     -40.574  -4.442  -9.453  1.00  0.99           C  
ATOM   1863  O   GLY A 123     -39.607  -5.160  -9.226  1.00  0.99           O  
ATOM   1864  H   GLY A 123     -40.468  -1.967  -7.506  1.00  0.99           H  
ATOM   1865 1HA  GLY A 123     -40.987  -4.211  -7.356  1.00  0.99           H  
ATOM   1866 2HA  GLY A 123     -42.362  -3.951  -8.389  1.00  0.99           H  
ATOM   1867  N   TRP A 124     -41.037  -4.176 -10.679  1.00  1.10           N  
ATOM   1868  CA  TRP A 124     -40.514  -4.745 -11.940  1.00  1.10           C  
ATOM   1869  C   TRP A 124     -39.804  -6.105 -11.746  1.00  1.10           C  
ATOM   1870  O   TRP A 124     -40.363  -7.023 -11.123  1.00  1.10           O  
ATOM   1871  CB  TRP A 124     -39.609  -3.700 -12.634  1.00  1.10           C  
ATOM   1872  CG  TRP A 124     -40.388  -2.534 -13.226  1.00  1.10           C  
ATOM   1873  CD1 TRP A 124     -40.830  -1.442 -12.580  1.00  1.10           C  
ATOM   1874  CD2 TRP A 124     -40.764  -2.341 -14.616  1.00  1.10           C  
ATOM   1875  NE1 TRP A 124     -41.486  -0.610 -13.446  1.00  1.10           N  
ATOM   1876  CE2 TRP A 124     -41.450  -1.141 -14.687  1.00  1.10           C  
ATOM   1877  CE3 TRP A 124     -40.573  -3.073 -15.774  1.00  1.10           C  
ATOM   1878  CZ2 TRP A 124     -41.957  -0.657 -15.873  1.00  1.10           C  
ATOM   1879  CZ3 TRP A 124     -41.052  -2.562 -16.971  1.00  1.10           C  
ATOM   1880  CH2 TRP A 124     -41.714  -1.392 -17.024  1.00  1.10           C  
ATOM   1881  H   TRP A 124     -41.803  -3.505 -10.712  1.00  1.10           H  
ATOM   1882  HA  TRP A 124     -41.363  -4.914 -12.605  1.00  1.10           H  
ATOM   1883 1HB  TRP A 124     -38.860  -3.324 -11.932  1.00  1.10           H  
ATOM   1884 2HB  TRP A 124     -39.096  -4.136 -13.480  1.00  1.10           H  
ATOM   1885  HD1 TRP A 124     -40.692  -1.253 -11.532  1.00  1.10           H  
ATOM   1886  HE1 TRP A 124     -41.914   0.266 -13.206  1.00  1.10           H  
ATOM   1887  HE3 TRP A 124     -40.047  -4.015 -15.740  1.00  1.10           H  
ATOM   1888  HZ2 TRP A 124     -42.510   0.281 -15.930  1.00  1.10           H  
ATOM   1889  HZ3 TRP A 124     -40.892  -3.115 -17.855  1.00  1.10           H  
ATOM   1890  HH2 TRP A 124     -42.080  -1.024 -17.988  1.00  1.10           H  
ATOM   1891  N   VAL A 125     -38.618  -6.236 -12.370  1.00  1.20           N  
ATOM   1892  CA  VAL A 125     -37.704  -7.373 -12.314  1.00  1.20           C  
ATOM   1893  C   VAL A 125     -36.302  -6.792 -12.153  1.00  1.20           C  
ATOM   1894  O   VAL A 125     -35.995  -5.774 -12.770  1.00  1.20           O  
ATOM   1895  CB  VAL A 125     -37.808  -8.275 -13.553  1.00  1.20           C  
ATOM   1896  CG1 VAL A 125     -36.814  -9.430 -13.453  1.00  1.20           C  
ATOM   1897  CG2 VAL A 125     -39.237  -8.783 -13.659  1.00  1.20           C  
ATOM   1898  H   VAL A 125     -38.275  -5.448 -12.883  1.00  1.20           H  
ATOM   1899  HA  VAL A 125     -37.939  -7.974 -11.434  1.00  1.20           H  
ATOM   1900  HB  VAL A 125     -37.541  -7.729 -14.430  1.00  1.20           H  
ATOM   1901 1HG1 VAL A 125     -36.897 -10.064 -14.335  1.00  1.20           H  
ATOM   1902 2HG1 VAL A 125     -35.800  -9.042 -13.395  1.00  1.20           H  
ATOM   1903 3HG1 VAL A 125     -37.029 -10.006 -12.564  1.00  1.20           H  
ATOM   1904 1HG2 VAL A 125     -39.337  -9.436 -14.513  1.00  1.20           H  
ATOM   1905 2HG2 VAL A 125     -39.473  -9.324 -12.753  1.00  1.20           H  
ATOM   1906 3HG2 VAL A 125     -39.932  -7.958 -13.770  1.00  1.20           H  
ATOM   1907  N   GLY A 126     -35.462  -7.390 -11.318  1.00  1.30           N  
ATOM   1908  CA  GLY A 126     -34.151  -6.799 -11.070  1.00  1.30           C  
ATOM   1909  C   GLY A 126     -32.993  -7.151 -11.984  1.00  1.30           C  
ATOM   1910  O   GLY A 126     -32.599  -6.339 -12.829  1.00  1.30           O  
ATOM   1911  H   GLY A 126     -35.746  -8.227 -10.832  1.00  1.30           H  
ATOM   1912 1HA  GLY A 126     -34.300  -5.740 -11.193  1.00  1.30           H  
ATOM   1913 2HA  GLY A 126     -33.865  -6.964 -10.031  1.00  1.30           H  
ATOM   1914  N   ASP A 127     -32.395  -8.328 -11.806  1.00  1.38           N  
ATOM   1915  CA  ASP A 127     -31.198  -8.692 -12.578  1.00  1.38           C  
ATOM   1916  C   ASP A 127     -31.492  -9.160 -14.004  1.00  1.38           C  
ATOM   1917  O   ASP A 127     -31.211 -10.294 -14.390  1.00  1.38           O  
ATOM   1918  CB  ASP A 127     -30.405  -9.753 -11.814  1.00  1.38           C  
ATOM   1919  CG  ASP A 127     -29.695  -9.195 -10.591  1.00  1.38           C  
ATOM   1920  OD1 ASP A 127     -29.159  -8.128 -10.700  1.00  1.38           O  
ATOM   1921  OD2 ASP A 127     -29.698  -9.824  -9.552  1.00  1.38           O  
ATOM   1922  H   ASP A 127     -32.761  -8.972 -11.121  1.00  1.38           H  
ATOM   1923  HA  ASP A 127     -30.570  -7.802 -12.653  1.00  1.38           H  
ATOM   1924 1HB  ASP A 127     -31.064 -10.533 -11.479  1.00  1.38           H  
ATOM   1925 2HB  ASP A 127     -29.680 -10.205 -12.466  1.00  1.38           H  
ATOM   1926  N   TYR A 128     -32.052  -8.242 -14.764  1.00  1.43           N  
ATOM   1927  CA  TYR A 128     -32.420  -8.395 -16.154  1.00  1.43           C  
ATOM   1928  C   TYR A 128     -31.425  -7.539 -16.918  1.00  1.43           C  
ATOM   1929  O   TYR A 128     -31.356  -6.331 -16.703  1.00  1.43           O  
ATOM   1930  CB  TYR A 128     -33.888  -7.977 -16.331  1.00  1.43           C  
ATOM   1931  CG  TYR A 128     -34.448  -8.109 -17.700  1.00  1.43           C  
ATOM   1932  CD1 TYR A 128     -34.529  -9.349 -18.281  1.00  1.43           C  
ATOM   1933  CD2 TYR A 128     -34.922  -6.991 -18.369  1.00  1.43           C  
ATOM   1934  CE1 TYR A 128     -35.061  -9.474 -19.537  1.00  1.43           C  
ATOM   1935  CE2 TYR A 128     -35.462  -7.116 -19.628  1.00  1.43           C  
ATOM   1936  CZ  TYR A 128     -35.525  -8.355 -20.210  1.00  1.43           C  
ATOM   1937  OH  TYR A 128     -36.037  -8.508 -21.466  1.00  1.43           O  
ATOM   1938  H   TYR A 128     -32.226  -7.349 -14.313  1.00  1.43           H  
ATOM   1939  HA  TYR A 128     -32.292  -9.435 -16.456  1.00  1.43           H  
ATOM   1940 1HB  TYR A 128     -34.510  -8.572 -15.659  1.00  1.43           H  
ATOM   1941 2HB  TYR A 128     -34.000  -6.938 -16.023  1.00  1.43           H  
ATOM   1942  HD1 TYR A 128     -34.163 -10.228 -17.749  1.00  1.43           H  
ATOM   1943  HD2 TYR A 128     -34.864  -6.013 -17.894  1.00  1.43           H  
ATOM   1944  HE1 TYR A 128     -35.119 -10.454 -20.013  1.00  1.43           H  
ATOM   1945  HE2 TYR A 128     -35.826  -6.239 -20.159  1.00  1.43           H  
ATOM   1946  HH  TYR A 128     -35.571  -9.257 -21.907  1.00  1.43           H  
ATOM   1947  N   PHE A 129     -30.616  -8.160 -17.772  1.00  1.45           N  
ATOM   1948  CA  PHE A 129     -29.552  -7.398 -18.418  1.00  1.45           C  
ATOM   1949  C   PHE A 129     -29.639  -7.271 -19.925  1.00  1.45           C  
ATOM   1950  O   PHE A 129     -29.222  -6.247 -20.455  1.00  1.45           O  
ATOM   1951  CB  PHE A 129     -28.226  -8.037 -18.069  1.00  1.45           C  
ATOM   1952  CG  PHE A 129     -28.019  -8.096 -16.609  1.00  1.45           C  
ATOM   1953  CD1 PHE A 129     -28.117  -9.301 -15.948  1.00  1.45           C  
ATOM   1954  CD2 PHE A 129     -27.759  -6.956 -15.884  1.00  1.45           C  
ATOM   1955  CE1 PHE A 129     -27.943  -9.373 -14.596  1.00  1.45           C  
ATOM   1956  CE2 PHE A 129     -27.590  -7.015 -14.520  1.00  1.45           C  
ATOM   1957  CZ  PHE A 129     -27.680  -8.232 -13.874  1.00  1.45           C  
ATOM   1958  H   PHE A 129     -30.717  -9.152 -17.927  1.00  1.45           H  
ATOM   1959  HA  PHE A 129     -29.561  -6.388 -18.010  1.00  1.45           H  
ATOM   1960 1HB  PHE A 129     -28.191  -9.041 -18.465  1.00  1.45           H  
ATOM   1961 2HB  PHE A 129     -27.409  -7.469 -18.515  1.00  1.45           H  
ATOM   1962  HD1 PHE A 129     -28.339 -10.207 -16.516  1.00  1.45           H  
ATOM   1963  HD2 PHE A 129     -27.694  -5.999 -16.403  1.00  1.45           H  
ATOM   1964  HE1 PHE A 129     -28.020 -10.332 -14.093  1.00  1.45           H  
ATOM   1965  HE2 PHE A 129     -27.388  -6.105 -13.956  1.00  1.45           H  
ATOM   1966  HZ  PHE A 129     -27.551  -8.288 -12.789  1.00  1.45           H  
ATOM   1967  N   GLU A 130     -30.114  -8.314 -20.615  1.00  1.44           N  
ATOM   1968  CA  GLU A 130     -30.178  -8.299 -22.083  1.00  1.44           C  
ATOM   1969  C   GLU A 130     -28.954  -7.619 -22.690  1.00  1.44           C  
ATOM   1970  O   GLU A 130     -29.062  -6.551 -23.277  1.00  1.44           O  
ATOM   1971  CB  GLU A 130     -31.430  -7.598 -22.587  1.00  1.44           C  
ATOM   1972  CG  GLU A 130     -32.765  -8.212 -22.208  1.00  1.44           C  
ATOM   1973  CD  GLU A 130     -33.110  -9.539 -22.915  1.00  1.44           C  
ATOM   1974  OE1 GLU A 130     -32.316  -9.999 -23.700  1.00  1.44           O  
ATOM   1975  OE2 GLU A 130     -34.201 -10.050 -22.704  1.00  1.44           O  
ATOM   1976  H   GLU A 130     -30.446  -9.123 -20.118  1.00  1.44           H  
ATOM   1977  HA  GLU A 130     -30.194  -9.330 -22.438  1.00  1.44           H  
ATOM   1978 1HB  GLU A 130     -31.426  -6.580 -22.274  1.00  1.44           H  
ATOM   1979 2HB  GLU A 130     -31.396  -7.600 -23.669  1.00  1.44           H  
ATOM   1980 1HG  GLU A 130     -32.747  -8.384 -21.135  1.00  1.44           H  
ATOM   1981 2HG  GLU A 130     -33.535  -7.486 -22.410  1.00  1.44           H  
ATOM   1982  N   ASP A 131     -27.774  -8.199 -22.529  1.00  1.39           N  
ATOM   1983  CA  ASP A 131     -26.590  -7.523 -23.034  1.00  1.39           C  
ATOM   1984  C   ASP A 131     -26.753  -7.184 -24.513  1.00  1.39           C  
ATOM   1985  O   ASP A 131     -26.776  -8.072 -25.367  1.00  1.39           O  
ATOM   1986  CB  ASP A 131     -25.364  -8.425 -22.818  1.00  1.39           C  
ATOM   1987  CG  ASP A 131     -23.978  -7.847 -23.199  1.00  1.39           C  
ATOM   1988  OD1 ASP A 131     -23.885  -6.921 -23.980  1.00  1.39           O  
ATOM   1989  OD2 ASP A 131     -23.006  -8.372 -22.687  1.00  1.39           O  
ATOM   1990  H   ASP A 131     -27.708  -9.079 -22.050  1.00  1.39           H  
ATOM   1991  HA  ASP A 131     -26.457  -6.594 -22.477  1.00  1.39           H  
ATOM   1992 1HB  ASP A 131     -25.317  -8.665 -21.768  1.00  1.39           H  
ATOM   1993 2HB  ASP A 131     -25.506  -9.357 -23.361  1.00  1.39           H  
ATOM   1994  N   PHE A 132     -26.820  -5.878 -24.797  1.00  1.32           N  
ATOM   1995  CA  PHE A 132     -26.956  -5.336 -26.143  1.00  1.32           C  
ATOM   1996  C   PHE A 132     -25.638  -4.779 -26.657  1.00  1.32           C  
ATOM   1997  O   PHE A 132     -25.613  -3.958 -27.582  1.00  1.32           O  
ATOM   1998  CB  PHE A 132     -28.039  -4.262 -26.233  1.00  1.32           C  
ATOM   1999  CG  PHE A 132     -29.461  -4.765 -26.130  1.00  1.32           C  
ATOM   2000  CD1 PHE A 132     -30.234  -4.583 -25.001  1.00  1.32           C  
ATOM   2001  CD2 PHE A 132     -30.018  -5.463 -27.194  1.00  1.32           C  
ATOM   2002  CE1 PHE A 132     -31.527  -5.087 -24.953  1.00  1.32           C  
ATOM   2003  CE2 PHE A 132     -31.305  -5.954 -27.136  1.00  1.32           C  
ATOM   2004  CZ  PHE A 132     -32.056  -5.763 -26.008  1.00  1.32           C  
ATOM   2005  H   PHE A 132     -26.799  -5.234 -24.020  1.00  1.32           H  
ATOM   2006  HA  PHE A 132     -27.252  -6.151 -26.804  1.00  1.32           H  
ATOM   2007 1HB  PHE A 132     -27.890  -3.541 -25.426  1.00  1.32           H  
ATOM   2008 2HB  PHE A 132     -27.929  -3.728 -27.148  1.00  1.32           H  
ATOM   2009  HD1 PHE A 132     -29.819  -4.053 -24.141  1.00  1.32           H  
ATOM   2010  HD2 PHE A 132     -29.419  -5.627 -28.090  1.00  1.32           H  
ATOM   2011  HE1 PHE A 132     -32.120  -4.965 -24.072  1.00  1.32           H  
ATOM   2012  HE2 PHE A 132     -31.722  -6.498 -27.982  1.00  1.32           H  
ATOM   2013  HZ  PHE A 132     -33.070  -6.154 -25.948  1.00  1.32           H  
ATOM   2014  N   GLY A 133     -24.547  -5.222 -26.035  1.00  1.23           N  
ATOM   2015  CA  GLY A 133     -23.187  -4.860 -26.391  1.00  1.23           C  
ATOM   2016  C   GLY A 133     -22.861  -3.381 -26.295  1.00  1.23           C  
ATOM   2017  O   GLY A 133     -23.118  -2.727 -25.272  1.00  1.23           O  
ATOM   2018  H   GLY A 133     -24.641  -5.894 -25.266  1.00  1.23           H  
ATOM   2019 1HA  GLY A 133     -22.509  -5.415 -25.740  1.00  1.23           H  
ATOM   2020 2HA  GLY A 133     -22.986  -5.204 -27.405  1.00  1.23           H  
ATOM   2021  N   LEU A 134     -22.266  -2.869 -27.362  1.00  1.15           N  
ATOM   2022  CA  LEU A 134     -21.860  -1.482 -27.409  1.00  1.15           C  
ATOM   2023  C   LEU A 134     -22.698  -0.682 -28.398  1.00  1.15           C  
ATOM   2024  O   LEU A 134     -23.232  -1.225 -29.365  1.00  1.15           O  
ATOM   2025  CB  LEU A 134     -20.375  -1.405 -27.770  1.00  1.15           C  
ATOM   2026  CG  LEU A 134     -19.434  -2.243 -26.852  1.00  1.15           C  
ATOM   2027  CD1 LEU A 134     -18.007  -2.110 -27.346  1.00  1.15           C  
ATOM   2028  CD2 LEU A 134     -19.562  -1.797 -25.409  1.00  1.15           C  
ATOM   2029  H   LEU A 134     -22.097  -3.461 -28.163  1.00  1.15           H  
ATOM   2030  HA  LEU A 134     -22.005  -1.052 -26.427  1.00  1.15           H  
ATOM   2031 1HB  LEU A 134     -20.245  -1.752 -28.793  1.00  1.15           H  
ATOM   2032 2HB  LEU A 134     -20.056  -0.364 -27.716  1.00  1.15           H  
ATOM   2033  HG  LEU A 134     -19.714  -3.293 -26.923  1.00  1.15           H  
ATOM   2034 1HD1 LEU A 134     -17.350  -2.717 -26.725  1.00  1.15           H  
ATOM   2035 2HD1 LEU A 134     -17.947  -2.455 -28.378  1.00  1.15           H  
ATOM   2036 3HD1 LEU A 134     -17.698  -1.067 -27.293  1.00  1.15           H  
ATOM   2037 1HD2 LEU A 134     -18.913  -2.407 -24.787  1.00  1.15           H  
ATOM   2038 2HD2 LEU A 134     -19.270  -0.756 -25.331  1.00  1.15           H  
ATOM   2039 3HD2 LEU A 134     -20.583  -1.915 -25.074  1.00  1.15           H  
ATOM   2040  N   GLY A 135     -22.786   0.618 -28.157  1.00  1.06           N  
ATOM   2041  CA  GLY A 135     -23.491   1.548 -29.026  1.00  1.06           C  
ATOM   2042  C   GLY A 135     -24.395   2.465 -28.217  1.00  1.06           C  
ATOM   2043  O   GLY A 135     -24.944   2.066 -27.187  1.00  1.06           O  
ATOM   2044  H   GLY A 135     -22.329   0.980 -27.337  1.00  1.06           H  
ATOM   2045 1HA  GLY A 135     -22.768   2.144 -29.585  1.00  1.06           H  
ATOM   2046 2HA  GLY A 135     -24.083   0.994 -29.753  1.00  1.06           H  
ATOM   2047  N   ASP A 136     -24.625   3.663 -28.745  1.00  0.99           N  
ATOM   2048  CA  ASP A 136     -25.448   4.685 -28.095  1.00  0.99           C  
ATOM   2049  C   ASP A 136     -26.892   4.246 -27.854  1.00  0.99           C  
ATOM   2050  O   ASP A 136     -27.533   4.687 -26.904  1.00  0.99           O  
ATOM   2051  CB  ASP A 136     -25.451   5.960 -28.939  1.00  0.99           C  
ATOM   2052  CG  ASP A 136     -24.113   6.691 -28.919  1.00  0.99           C  
ATOM   2053  OD1 ASP A 136     -23.279   6.362 -28.103  1.00  0.99           O  
ATOM   2054  OD2 ASP A 136     -23.933   7.567 -29.728  1.00  0.99           O  
ATOM   2055  H   ASP A 136     -24.168   3.900 -29.615  1.00  0.99           H  
ATOM   2056  HA  ASP A 136     -25.001   4.913 -27.128  1.00  0.99           H  
ATOM   2057 1HB  ASP A 136     -25.710   5.714 -29.971  1.00  0.99           H  
ATOM   2058 2HB  ASP A 136     -26.224   6.634 -28.567  1.00  0.99           H  
ATOM   2059  N   ASP A 137     -27.398   3.361 -28.701  1.00  0.94           N  
ATOM   2060  CA  ASP A 137     -28.778   2.911 -28.597  1.00  0.94           C  
ATOM   2061  C   ASP A 137     -28.948   1.678 -27.712  1.00  0.94           C  
ATOM   2062  O   ASP A 137     -30.066   1.184 -27.541  1.00  0.94           O  
ATOM   2063  CB  ASP A 137     -29.327   2.612 -29.989  1.00  0.94           C  
ATOM   2064  CG  ASP A 137     -29.449   3.867 -30.845  1.00  0.94           C  
ATOM   2065  OD1 ASP A 137     -29.825   4.894 -30.325  1.00  0.94           O  
ATOM   2066  OD2 ASP A 137     -29.151   3.788 -32.010  1.00  0.94           O  
ATOM   2067  H   ASP A 137     -26.814   3.012 -29.445  1.00  0.94           H  
ATOM   2068  HA  ASP A 137     -29.366   3.719 -28.165  1.00  0.94           H  
ATOM   2069 1HB  ASP A 137     -28.667   1.912 -30.494  1.00  0.94           H  
ATOM   2070 2HB  ASP A 137     -30.307   2.142 -29.903  1.00  0.94           H  
ATOM   2071  N   ALA A 138     -27.853   1.166 -27.142  1.00  0.89           N  
ATOM   2072  CA  ALA A 138     -27.948  -0.042 -26.328  1.00  0.89           C  
ATOM   2073  C   ALA A 138     -28.885   0.154 -25.134  1.00  0.89           C  
ATOM   2074  O   ALA A 138     -29.634  -0.759 -24.771  1.00  0.89           O  
ATOM   2075  CB  ALA A 138     -26.563  -0.449 -25.856  1.00  0.89           C  
ATOM   2076  H   ALA A 138     -26.938   1.601 -27.263  1.00  0.89           H  
ATOM   2077  HA  ALA A 138     -28.359  -0.835 -26.946  1.00  0.89           H  
ATOM   2078 1HB  ALA A 138     -26.621  -1.366 -25.280  1.00  0.89           H  
ATOM   2079 2HB  ALA A 138     -25.913  -0.611 -26.720  1.00  0.89           H  
ATOM   2080 3HB  ALA A 138     -26.147   0.343 -25.236  1.00  0.89           H  
ATOM   2081  N   LEU A 139     -28.878   1.345 -24.533  1.00  0.86           N  
ATOM   2082  CA  LEU A 139     -29.735   1.579 -23.378  1.00  0.86           C  
ATOM   2083  C   LEU A 139     -31.191   1.613 -23.823  1.00  0.86           C  
ATOM   2084  O   LEU A 139     -32.075   1.113 -23.129  1.00  0.86           O  
ATOM   2085  CB  LEU A 139     -29.374   2.877 -22.652  1.00  0.86           C  
ATOM   2086  CG  LEU A 139     -30.117   3.096 -21.329  1.00  0.86           C  
ATOM   2087  CD1 LEU A 139     -29.822   1.899 -20.406  1.00  0.86           C  
ATOM   2088  CD2 LEU A 139     -29.653   4.411 -20.678  1.00  0.86           C  
ATOM   2089  H   LEU A 139     -28.266   2.077 -24.873  1.00  0.86           H  
ATOM   2090  HA  LEU A 139     -29.606   0.750 -22.680  1.00  0.86           H  
ATOM   2091 1HB  LEU A 139     -28.304   2.884 -22.447  1.00  0.86           H  
ATOM   2092 2HB  LEU A 139     -29.605   3.724 -23.307  1.00  0.86           H  
ATOM   2093  HG  LEU A 139     -31.192   3.133 -21.509  1.00  0.86           H  
ATOM   2094 1HD1 LEU A 139     -30.343   2.035 -19.473  1.00  0.86           H  
ATOM   2095 2HD1 LEU A 139     -30.158   0.977 -20.875  1.00  0.86           H  
ATOM   2096 3HD1 LEU A 139     -28.749   1.834 -20.214  1.00  0.86           H  
ATOM   2097 1HD2 LEU A 139     -30.173   4.543 -19.739  1.00  0.86           H  
ATOM   2098 2HD2 LEU A 139     -28.579   4.372 -20.492  1.00  0.86           H  
ATOM   2099 3HD2 LEU A 139     -29.873   5.249 -21.343  1.00  0.86           H  
ATOM   2100  N   ALA A 140     -31.455   2.237 -24.972  1.00  0.85           N  
ATOM   2101  CA  ALA A 140     -32.823   2.329 -25.460  1.00  0.85           C  
ATOM   2102  C   ALA A 140     -33.388   0.943 -25.694  1.00  0.85           C  
ATOM   2103  O   ALA A 140     -34.545   0.669 -25.366  1.00  0.85           O  
ATOM   2104  CB  ALA A 140     -32.881   3.113 -26.753  1.00  0.85           C  
ATOM   2105  H   ALA A 140     -30.698   2.626 -25.519  1.00  0.85           H  
ATOM   2106  HA  ALA A 140     -33.426   2.828 -24.699  1.00  0.85           H  
ATOM   2107 1HB  ALA A 140     -33.913   3.182 -27.095  1.00  0.85           H  
ATOM   2108 2HB  ALA A 140     -32.482   4.096 -26.598  1.00  0.85           H  
ATOM   2109 3HB  ALA A 140     -32.284   2.603 -27.509  1.00  0.85           H  
ATOM   2110  N   ARG A 141     -32.542   0.053 -26.235  1.00  0.84           N  
ATOM   2111  CA  ARG A 141     -32.954  -1.317 -26.485  1.00  0.84           C  
ATOM   2112  C   ARG A 141     -33.277  -2.013 -25.169  1.00  0.84           C  
ATOM   2113  O   ARG A 141     -34.260  -2.752 -25.075  1.00  0.84           O  
ATOM   2114  CB  ARG A 141     -31.898  -2.084 -27.268  1.00  0.84           C  
ATOM   2115  CG  ARG A 141     -31.754  -1.667 -28.732  1.00  0.84           C  
ATOM   2116  CD  ARG A 141     -30.950  -2.648 -29.548  1.00  0.84           C  
ATOM   2117  NE  ARG A 141     -29.525  -2.719 -29.190  1.00  0.84           N  
ATOM   2118  CZ  ARG A 141     -28.555  -1.946 -29.731  1.00  0.84           C  
ATOM   2119  NH1 ARG A 141     -28.878  -1.047 -30.635  1.00  0.84           N  
ATOM   2120  NH2 ARG A 141     -27.274  -2.082 -29.378  1.00  0.84           N  
ATOM   2121  H   ARG A 141     -31.600   0.349 -26.500  1.00  0.84           H  
ATOM   2122  HA  ARG A 141     -33.860  -1.297 -27.091  1.00  0.84           H  
ATOM   2123 1HB  ARG A 141     -30.929  -1.963 -26.786  1.00  0.84           H  
ATOM   2124 2HB  ARG A 141     -32.142  -3.131 -27.258  1.00  0.84           H  
ATOM   2125 1HG  ARG A 141     -32.742  -1.576 -29.177  1.00  0.84           H  
ATOM   2126 2HG  ARG A 141     -31.252  -0.702 -28.773  1.00  0.84           H  
ATOM   2127 1HD  ARG A 141     -31.376  -3.642 -29.417  1.00  0.84           H  
ATOM   2128 2HD  ARG A 141     -31.018  -2.369 -30.597  1.00  0.84           H  
ATOM   2129  HE  ARG A 141     -29.253  -3.400 -28.500  1.00  0.84           H  
ATOM   2130 1HH1 ARG A 141     -29.843  -0.936 -30.914  1.00  0.84           H  
ATOM   2131 2HH1 ARG A 141     -28.162  -0.470 -31.052  1.00  0.84           H  
ATOM   2132 1HH2 ARG A 141     -26.960  -2.789 -28.686  1.00  0.84           H  
ATOM   2133 2HH2 ARG A 141     -26.578  -1.492 -29.811  1.00  0.84           H  
ATOM   2134  N   MET A 142     -32.487  -1.725 -24.130  1.00  0.85           N  
ATOM   2135  CA  MET A 142     -32.733  -2.305 -22.818  1.00  0.85           C  
ATOM   2136  C   MET A 142     -34.055  -1.864 -22.235  1.00  0.85           C  
ATOM   2137  O   MET A 142     -34.828  -2.691 -21.741  1.00  0.85           O  
ATOM   2138  CB  MET A 142     -31.625  -1.927 -21.864  1.00  0.85           C  
ATOM   2139  CG  MET A 142     -31.756  -2.562 -20.543  1.00  0.85           C  
ATOM   2140  SD  MET A 142     -31.561  -4.285 -20.679  1.00  0.85           S  
ATOM   2141  CE  MET A 142     -32.532  -4.926 -19.359  1.00  0.85           C  
ATOM   2142  H   MET A 142     -31.671  -1.126 -24.268  1.00  0.85           H  
ATOM   2143  HA  MET A 142     -32.769  -3.379 -22.904  1.00  0.85           H  
ATOM   2144 1HB  MET A 142     -30.663  -2.201 -22.296  1.00  0.85           H  
ATOM   2145 2HB  MET A 142     -31.621  -0.856 -21.710  1.00  0.85           H  
ATOM   2146 1HG  MET A 142     -30.979  -2.174 -19.896  1.00  0.85           H  
ATOM   2147 2HG  MET A 142     -32.729  -2.342 -20.102  1.00  0.85           H  
ATOM   2148 1HE  MET A 142     -32.464  -6.011 -19.371  1.00  0.85           H  
ATOM   2149 2HE  MET A 142     -32.159  -4.558 -18.411  1.00  0.85           H  
ATOM   2150 3HE  MET A 142     -33.563  -4.621 -19.491  1.00  0.85           H  
ATOM   2151  N   VAL A 143     -34.340  -0.577 -22.325  1.00  0.88           N  
ATOM   2152  CA  VAL A 143     -35.582  -0.091 -21.764  1.00  0.88           C  
ATOM   2153  C   VAL A 143     -36.744  -0.687 -22.542  1.00  0.88           C  
ATOM   2154  O   VAL A 143     -37.738  -1.099 -21.951  1.00  0.88           O  
ATOM   2155  CB  VAL A 143     -35.623   1.436 -21.747  1.00  0.88           C  
ATOM   2156  CG1 VAL A 143     -37.006   1.935 -21.297  1.00  0.88           C  
ATOM   2157  CG2 VAL A 143     -34.532   1.928 -20.781  1.00  0.88           C  
ATOM   2158  H   VAL A 143     -33.668   0.063 -22.752  1.00  0.88           H  
ATOM   2159  HA  VAL A 143     -35.647  -0.429 -20.730  1.00  0.88           H  
ATOM   2160  HB  VAL A 143     -35.436   1.819 -22.756  1.00  0.88           H  
ATOM   2161 1HG1 VAL A 143     -37.019   3.021 -21.289  1.00  0.88           H  
ATOM   2162 2HG1 VAL A 143     -37.769   1.570 -21.987  1.00  0.88           H  
ATOM   2163 3HG1 VAL A 143     -37.208   1.563 -20.297  1.00  0.88           H  
ATOM   2164 1HG2 VAL A 143     -34.543   2.993 -20.754  1.00  0.88           H  
ATOM   2165 2HG2 VAL A 143     -34.723   1.534 -19.792  1.00  0.88           H  
ATOM   2166 3HG2 VAL A 143     -33.556   1.580 -21.121  1.00  0.88           H  
ATOM   2167  N   ALA A 144     -36.632  -0.750 -23.871  1.00  0.90           N  
ATOM   2168  CA  ALA A 144     -37.692  -1.366 -24.652  1.00  0.90           C  
ATOM   2169  C   ALA A 144     -37.890  -2.827 -24.247  1.00  0.90           C  
ATOM   2170  O   ALA A 144     -39.021  -3.280 -24.081  1.00  0.90           O  
ATOM   2171  CB  ALA A 144     -37.359  -1.303 -26.132  1.00  0.90           C  
ATOM   2172  H   ALA A 144     -35.809  -0.373 -24.341  1.00  0.90           H  
ATOM   2173  HA  ALA A 144     -38.617  -0.824 -24.461  1.00  0.90           H  
ATOM   2174 1HB  ALA A 144     -38.166  -1.752 -26.706  1.00  0.90           H  
ATOM   2175 2HB  ALA A 144     -37.230  -0.263 -26.430  1.00  0.90           H  
ATOM   2176 3HB  ALA A 144     -36.435  -1.849 -26.315  1.00  0.90           H  
ATOM   2177  N   ALA A 145     -36.794  -3.557 -24.003  1.00  0.94           N  
ATOM   2178  CA  ALA A 145     -36.869  -4.960 -23.598  1.00  0.94           C  
ATOM   2179  C   ALA A 145     -37.646  -5.109 -22.298  1.00  0.94           C  
ATOM   2180  O   ALA A 145     -38.414  -6.057 -22.112  1.00  0.94           O  
ATOM   2181  CB  ALA A 145     -35.477  -5.546 -23.436  1.00  0.94           C  
ATOM   2182  H   ALA A 145     -35.874  -3.143 -24.152  1.00  0.94           H  
ATOM   2183  HA  ALA A 145     -37.400  -5.506 -24.378  1.00  0.94           H  
ATOM   2184 1HB  ALA A 145     -35.559  -6.592 -23.163  1.00  0.94           H  
ATOM   2185 2HB  ALA A 145     -34.934  -5.454 -24.371  1.00  0.94           H  
ATOM   2186 3HB  ALA A 145     -34.941  -5.013 -22.657  1.00  0.94           H  
ATOM   2187  N   MET A 146     -37.494  -4.131 -21.406  1.00  0.97           N  
ATOM   2188  CA  MET A 146     -38.192  -4.163 -20.132  1.00  0.97           C  
ATOM   2189  C   MET A 146     -39.704  -4.168 -20.296  1.00  0.97           C  
ATOM   2190  O   MET A 146     -40.420  -4.658 -19.428  1.00  0.97           O  
ATOM   2191  CB  MET A 146     -37.772  -3.016 -19.224  1.00  0.97           C  
ATOM   2192  CG  MET A 146     -36.408  -3.158 -18.656  1.00  0.97           C  
ATOM   2193  SD  MET A 146     -35.978  -1.772 -17.673  1.00  0.97           S  
ATOM   2194  CE  MET A 146     -37.147  -1.947 -16.282  1.00  0.97           C  
ATOM   2195  H   MET A 146     -36.835  -3.376 -21.605  1.00  0.97           H  
ATOM   2196  HA  MET A 146     -37.909  -5.082 -19.638  1.00  0.97           H  
ATOM   2197 1HB  MET A 146     -37.814  -2.083 -19.760  1.00  0.97           H  
ATOM   2198 2HB  MET A 146     -38.463  -2.938 -18.393  1.00  0.97           H  
ATOM   2199 1HG  MET A 146     -36.353  -4.045 -18.045  1.00  0.97           H  
ATOM   2200 2HG  MET A 146     -35.687  -3.253 -19.462  1.00  0.97           H  
ATOM   2201 1HE  MET A 146     -36.986  -1.146 -15.561  1.00  0.97           H  
ATOM   2202 2HE  MET A 146     -38.154  -1.889 -16.658  1.00  0.97           H  
ATOM   2203 3HE  MET A 146     -37.011  -2.906 -15.789  1.00  0.97           H  
ATOM   2204  N   ALA A 147     -40.216  -3.648 -21.408  1.00  1.00           N  
ATOM   2205  CA  ALA A 147     -41.656  -3.592 -21.635  1.00  1.00           C  
ATOM   2206  C   ALA A 147     -42.280  -4.996 -21.642  1.00  1.00           C  
ATOM   2207  O   ALA A 147     -43.475  -5.146 -21.411  1.00  1.00           O  
ATOM   2208  CB  ALA A 147     -41.962  -2.884 -22.938  1.00  1.00           C  
ATOM   2209  H   ALA A 147     -39.601  -3.300 -22.144  1.00  1.00           H  
ATOM   2210  HA  ALA A 147     -42.102  -3.027 -20.817  1.00  1.00           H  
ATOM   2211 1HB  ALA A 147     -43.045  -2.825 -23.068  1.00  1.00           H  
ATOM   2212 2HB  ALA A 147     -41.540  -1.882 -22.914  1.00  1.00           H  
ATOM   2213 3HB  ALA A 147     -41.527  -3.445 -23.765  1.00  1.00           H  
ATOM   2214  N   ASP A 148     -41.486  -6.037 -21.900  1.00  1.03           N  
ATOM   2215  CA  ASP A 148     -42.036  -7.383 -21.929  1.00  1.03           C  
ATOM   2216  C   ASP A 148     -41.995  -8.052 -20.551  1.00  1.03           C  
ATOM   2217  O   ASP A 148     -42.376  -9.215 -20.405  1.00  1.03           O  
ATOM   2218  CB  ASP A 148     -41.298  -8.241 -22.951  1.00  1.03           C  
ATOM   2219  CG  ASP A 148     -41.564  -7.805 -24.401  1.00  1.03           C  
ATOM   2220  OD1 ASP A 148     -42.681  -7.446 -24.703  1.00  1.03           O  
ATOM   2221  OD2 ASP A 148     -40.653  -7.852 -25.191  1.00  1.03           O  
ATOM   2222  H   ASP A 148     -40.485  -5.904 -22.059  1.00  1.03           H  
ATOM   2223  HA  ASP A 148     -43.078  -7.320 -22.237  1.00  1.03           H  
ATOM   2224 1HB  ASP A 148     -40.221  -8.175 -22.761  1.00  1.03           H  
ATOM   2225 2HB  ASP A 148     -41.590  -9.281 -22.831  1.00  1.03           H  
ATOM   2226  N   LEU A 149     -41.525  -7.328 -19.541  1.00  1.05           N  
ATOM   2227  CA  LEU A 149     -41.461  -7.867 -18.197  1.00  1.05           C  
ATOM   2228  C   LEU A 149     -42.814  -7.861 -17.486  1.00  1.05           C  
ATOM   2229  O   LEU A 149     -43.695  -7.047 -17.792  1.00  1.05           O  
ATOM   2230  CB  LEU A 149     -40.482  -7.057 -17.336  1.00  1.05           C  
ATOM   2231  CG  LEU A 149     -39.024  -7.103 -17.736  1.00  1.05           C  
ATOM   2232  CD1 LEU A 149     -38.259  -6.100 -16.870  1.00  1.05           C  
ATOM   2233  CD2 LEU A 149     -38.500  -8.510 -17.546  1.00  1.05           C  
ATOM   2234  H   LEU A 149     -41.214  -6.369 -19.691  1.00  1.05           H  
ATOM   2235  HA  LEU A 149     -41.083  -8.876 -18.300  1.00  1.05           H  
ATOM   2236 1HB  LEU A 149     -40.795  -6.015 -17.359  1.00  1.05           H  
ATOM   2237 2HB  LEU A 149     -40.555  -7.398 -16.304  1.00  1.05           H  
ATOM   2238  HG  LEU A 149     -38.914  -6.841 -18.776  1.00  1.05           H  
ATOM   2239 1HD1 LEU A 149     -37.217  -6.115 -17.123  1.00  1.05           H  
ATOM   2240 2HD1 LEU A 149     -38.656  -5.113 -17.050  1.00  1.05           H  
ATOM   2241 3HD1 LEU A 149     -38.383  -6.342 -15.837  1.00  1.05           H  
ATOM   2242 1HD2 LEU A 149     -37.460  -8.548 -17.826  1.00  1.05           H  
ATOM   2243 2HD2 LEU A 149     -38.601  -8.796 -16.519  1.00  1.05           H  
ATOM   2244 3HD2 LEU A 149     -39.069  -9.193 -18.172  1.00  1.05           H  
ATOM   2245  N   PRO A 150     -43.036  -8.822 -16.580  1.00  1.05           N  
ATOM   2246  CA  PRO A 150     -44.095  -8.862 -15.601  1.00  1.05           C  
ATOM   2247  C   PRO A 150     -43.656  -7.990 -14.446  1.00  1.05           C  
ATOM   2248  O   PRO A 150     -42.511  -7.545 -14.428  1.00  1.05           O  
ATOM   2249  CB  PRO A 150     -44.145 -10.329 -15.210  1.00  1.05           C  
ATOM   2250  CG  PRO A 150     -42.707 -10.768 -15.304  1.00  1.05           C  
ATOM   2251  CD  PRO A 150     -42.152 -10.023 -16.515  1.00  1.05           C  
ATOM   2252  HA  PRO A 150     -45.035  -8.506 -16.046  1.00  1.05           H  
ATOM   2253 1HB  PRO A 150     -44.557 -10.429 -14.191  1.00  1.05           H  
ATOM   2254 2HB  PRO A 150     -44.814 -10.880 -15.884  1.00  1.05           H  
ATOM   2255 1HG  PRO A 150     -42.186 -10.493 -14.373  1.00  1.05           H  
ATOM   2256 2HG  PRO A 150     -42.638 -11.863 -15.395  1.00  1.05           H  
ATOM   2257 1HD  PRO A 150     -41.114  -9.757 -16.292  1.00  1.05           H  
ATOM   2258 2HD  PRO A 150     -42.252 -10.635 -17.429  1.00  1.05           H  
ATOM   2259  N   GLN A 151     -44.535  -7.749 -13.492  1.00  1.03           N  
ATOM   2260  CA  GLN A 151     -44.121  -7.086 -12.262  1.00  1.03           C  
ATOM   2261  C   GLN A 151     -44.186  -8.070 -11.101  1.00  1.03           C  
ATOM   2262  O   GLN A 151     -45.217  -8.712 -10.903  1.00  1.03           O  
ATOM   2263  CB  GLN A 151     -45.011  -5.892 -11.940  1.00  1.03           C  
ATOM   2264  CG  GLN A 151     -44.564  -5.201 -10.695  1.00  1.03           C  
ATOM   2265  CD  GLN A 151     -45.384  -4.087 -10.312  1.00  1.03           C  
ATOM   2266  OE1 GLN A 151     -46.605  -4.203 -10.289  1.00  1.03           O  
ATOM   2267  NE2 GLN A 151     -44.754  -2.982  -9.987  1.00  1.03           N  
ATOM   2268  H   GLN A 151     -45.486  -8.081 -13.582  1.00  1.03           H  
ATOM   2269  HA  GLN A 151     -43.087  -6.754 -12.358  1.00  1.03           H  
ATOM   2270 1HB  GLN A 151     -44.988  -5.177 -12.761  1.00  1.03           H  
ATOM   2271 2HB  GLN A 151     -46.042  -6.220 -11.803  1.00  1.03           H  
ATOM   2272 1HG  GLN A 151     -44.582  -5.904  -9.885  1.00  1.03           H  
ATOM   2273 2HG  GLN A 151     -43.571  -4.840 -10.844  1.00  1.03           H  
ATOM   2274 1HE2 GLN A 151     -45.249  -2.179  -9.700  1.00  1.03           H  
ATOM   2275 2HE2 GLN A 151     -43.748  -2.930 -10.002  1.00  1.03           H  
ATOM   2276  N   ILE A 152     -43.118  -8.186 -10.311  1.00  1.01           N  
ATOM   2277  CA  ILE A 152     -43.188  -9.126  -9.188  1.00  1.01           C  
ATOM   2278  C   ILE A 152     -44.190  -8.668  -8.097  1.00  1.01           C  
ATOM   2279  O   ILE A 152     -45.072  -9.439  -7.693  1.00  1.01           O  
ATOM   2280  CB  ILE A 152     -41.782  -9.359  -8.585  1.00  1.01           C  
ATOM   2281  CG1 ILE A 152     -40.893 -10.078  -9.622  1.00  1.01           C  
ATOM   2282  CG2 ILE A 152     -41.874 -10.215  -7.300  1.00  1.01           C  
ATOM   2283  CD1 ILE A 152     -39.420 -10.111  -9.257  1.00  1.01           C  
ATOM   2284  H   ILE A 152     -42.255  -7.665 -10.508  1.00  1.01           H  
ATOM   2285  HA  ILE A 152     -43.532 -10.082  -9.577  1.00  1.01           H  
ATOM   2286  HB  ILE A 152     -41.317  -8.397  -8.355  1.00  1.01           H  
ATOM   2287 1HG1 ILE A 152     -41.244 -11.104  -9.730  1.00  1.01           H  
ATOM   2288 2HG1 ILE A 152     -40.993  -9.567 -10.585  1.00  1.01           H  
ATOM   2289 1HG2 ILE A 152     -40.874 -10.374  -6.895  1.00  1.01           H  
ATOM   2290 2HG2 ILE A 152     -42.488  -9.704  -6.561  1.00  1.01           H  
ATOM   2291 3HG2 ILE A 152     -42.318 -11.177  -7.541  1.00  1.01           H  
ATOM   2292 1HD1 ILE A 152     -38.864 -10.629 -10.035  1.00  1.01           H  
ATOM   2293 2HD1 ILE A 152     -39.052  -9.086  -9.167  1.00  1.01           H  
ATOM   2294 3HD1 ILE A 152     -39.290 -10.633  -8.303  1.00  1.01           H  
ATOM   2295  N   THR A 153     -44.062  -7.406  -7.658  1.00  0.99           N  
ATOM   2296  CA  THR A 153     -44.928  -6.787  -6.648  1.00  0.99           C  
ATOM   2297  C   THR A 153     -45.320  -5.329  -7.012  1.00  0.99           C  
ATOM   2298  O   THR A 153     -44.443  -4.583  -7.442  1.00  0.99           O  
ATOM   2299  CB  THR A 153     -44.218  -6.830  -5.295  1.00  0.99           C  
ATOM   2300  OG1 THR A 153     -43.969  -8.197  -4.960  1.00  0.99           O  
ATOM   2301  CG2 THR A 153     -45.015  -6.200  -4.213  1.00  0.99           C  
ATOM   2302  H   THR A 153     -43.313  -6.853  -8.050  1.00  0.99           H  
ATOM   2303  HA  THR A 153     -45.813  -7.406  -6.566  1.00  0.99           H  
ATOM   2304  HB  THR A 153     -43.265  -6.304  -5.378  1.00  0.99           H  
ATOM   2305  HG1 THR A 153     -43.598  -8.250  -4.071  1.00  0.99           H  
ATOM   2306 1HG2 THR A 153     -44.479  -6.267  -3.309  1.00  0.99           H  
ATOM   2307 2HG2 THR A 153     -45.195  -5.161  -4.455  1.00  0.99           H  
ATOM   2308 3HG2 THR A 153     -45.944  -6.717  -4.103  1.00  0.99           H  
ATOM   2309  N   PRO A 154     -46.583  -4.869  -6.805  1.00  0.97           N  
ATOM   2310  CA  PRO A 154     -47.045  -3.502  -7.048  1.00  0.97           C  
ATOM   2311  C   PRO A 154     -46.156  -2.412  -6.416  1.00  0.97           C  
ATOM   2312  O   PRO A 154     -45.627  -2.619  -5.310  1.00  0.97           O  
ATOM   2313  CB  PRO A 154     -48.452  -3.523  -6.450  1.00  0.97           C  
ATOM   2314  CG  PRO A 154     -48.902  -4.957  -6.613  1.00  0.97           C  
ATOM   2315  CD  PRO A 154     -47.675  -5.789  -6.389  1.00  0.97           C  
ATOM   2316  HA  PRO A 154     -47.131  -3.401  -8.119  1.00  0.97           H  
ATOM   2317 1HB  PRO A 154     -48.410  -3.208  -5.393  1.00  0.97           H  
ATOM   2318 2HB  PRO A 154     -49.100  -2.808  -6.973  1.00  0.97           H  
ATOM   2319 1HG  PRO A 154     -49.712  -5.183  -5.901  1.00  0.97           H  
ATOM   2320 2HG  PRO A 154     -49.319  -5.098  -7.622  1.00  0.97           H  
ATOM   2321 1HD  PRO A 154     -47.617  -6.060  -5.340  1.00  0.97           H  
ATOM   2322 2HD  PRO A 154     -47.742  -6.661  -7.056  1.00  0.97           H  
ATOM   2323  N   PRO A 155     -46.045  -1.215  -7.054  1.00  0.96           N  
ATOM   2324  CA  PRO A 155     -45.185  -0.117  -6.653  1.00  0.96           C  
ATOM   2325  C   PRO A 155     -45.487   0.326  -5.238  1.00  0.96           C  
ATOM   2326  O   PRO A 155     -46.640   0.284  -4.798  1.00  0.96           O  
ATOM   2327  CB  PRO A 155     -45.543   1.001  -7.644  1.00  0.96           C  
ATOM   2328  CG  PRO A 155     -46.086   0.293  -8.837  1.00  0.96           C  
ATOM   2329  CD  PRO A 155     -46.873  -0.872  -8.264  1.00  0.96           C  
ATOM   2330  HA  PRO A 155     -44.142  -0.428  -6.762  1.00  0.96           H  
ATOM   2331 1HB  PRO A 155     -46.251   1.707  -7.183  1.00  0.96           H  
ATOM   2332 2HB  PRO A 155     -44.639   1.577  -7.883  1.00  0.96           H  
ATOM   2333 1HG  PRO A 155     -46.682   0.970  -9.461  1.00  0.96           H  
ATOM   2334 2HG  PRO A 155     -45.243  -0.044  -9.447  1.00  0.96           H  
ATOM   2335 1HD  PRO A 155     -47.881  -0.560  -7.958  1.00  0.96           H  
ATOM   2336 2HD  PRO A 155     -46.903  -1.619  -9.035  1.00  0.96           H  
ATOM   2337  N   ASP A 156     -44.429   0.707  -4.529  1.00  0.96           N  
ATOM   2338  CA  ASP A 156     -44.444   1.172  -3.139  1.00  0.96           C  
ATOM   2339  C   ASP A 156     -44.860   0.129  -2.124  1.00  0.96           C  
ATOM   2340  O   ASP A 156     -44.900   0.437  -0.934  1.00  0.96           O  
ATOM   2341  CB  ASP A 156     -45.395   2.355  -2.921  1.00  0.96           C  
ATOM   2342  CG  ASP A 156     -44.991   3.610  -3.573  1.00  0.96           C  
ATOM   2343  OD1 ASP A 156     -43.945   4.147  -3.255  1.00  0.96           O  
ATOM   2344  OD2 ASP A 156     -45.722   4.053  -4.423  1.00  0.96           O  
ATOM   2345  H   ASP A 156     -43.520   0.664  -4.996  1.00  0.96           H  
ATOM   2346  HA  ASP A 156     -43.435   1.498  -2.890  1.00  0.96           H  
ATOM   2347 1HB  ASP A 156     -46.396   2.098  -3.250  1.00  0.96           H  
ATOM   2348 2HB  ASP A 156     -45.466   2.544  -1.850  1.00  0.96           H  
ATOM   2349  N   THR A 157     -45.111  -1.111  -2.538  1.00  0.96           N  
ATOM   2350  CA  THR A 157     -45.452  -2.081  -1.529  1.00  0.96           C  
ATOM   2351  C   THR A 157     -44.165  -2.701  -1.014  1.00  0.96           C  
ATOM   2352  O   THR A 157     -43.952  -2.785   0.197  1.00  0.96           O  
ATOM   2353  CB  THR A 157     -46.397  -3.146  -2.090  1.00  0.96           C  
ATOM   2354  OG1 THR A 157     -47.577  -2.512  -2.601  1.00  0.96           O  
ATOM   2355  CG2 THR A 157     -46.836  -4.077  -0.991  1.00  0.96           C  
ATOM   2356  H   THR A 157     -45.108  -1.380  -3.525  1.00  0.96           H  
ATOM   2357  HA  THR A 157     -45.952  -1.583  -0.699  1.00  0.96           H  
ATOM   2358  HB  THR A 157     -45.904  -3.694  -2.875  1.00  0.96           H  
ATOM   2359  HG1 THR A 157     -47.336  -1.977  -3.378  1.00  0.96           H  
ATOM   2360 1HG2 THR A 157     -47.516  -4.805  -1.414  1.00  0.96           H  
ATOM   2361 2HG2 THR A 157     -46.001  -4.575  -0.552  1.00  0.96           H  
ATOM   2362 3HG2 THR A 157     -47.346  -3.504  -0.221  1.00  0.96           H  
ATOM   2363  N   VAL A 158     -43.307  -3.143  -1.944  1.00  0.96           N  
ATOM   2364  CA  VAL A 158     -42.069  -3.793  -1.549  1.00  0.96           C  
ATOM   2365  C   VAL A 158     -40.831  -3.324  -2.315  1.00  0.96           C  
ATOM   2366  O   VAL A 158     -40.818  -3.274  -3.545  1.00  0.96           O  
ATOM   2367  CB  VAL A 158     -42.180  -5.313  -1.716  1.00  0.96           C  
ATOM   2368  CG1 VAL A 158     -40.983  -5.942  -1.303  1.00  0.96           C  
ATOM   2369  CG2 VAL A 158     -43.253  -5.835  -0.927  1.00  0.96           C  
ATOM   2370  H   VAL A 158     -43.535  -3.027  -2.921  1.00  0.96           H  
ATOM   2371  HA  VAL A 158     -41.901  -3.585  -0.490  1.00  0.96           H  
ATOM   2372  HB  VAL A 158     -42.333  -5.559  -2.762  1.00  0.96           H  
ATOM   2373 1HG1 VAL A 158     -41.116  -6.988  -1.419  1.00  0.96           H  
ATOM   2374 2HG1 VAL A 158     -40.169  -5.608  -1.902  1.00  0.96           H  
ATOM   2375 3HG1 VAL A 158     -40.800  -5.707  -0.263  1.00  0.96           H  
ATOM   2376 1HG2 VAL A 158     -43.280  -6.898  -1.054  1.00  0.96           H  
ATOM   2377 2HG2 VAL A 158     -43.062  -5.581   0.086  1.00  0.96           H  
ATOM   2378 3HG2 VAL A 158     -44.171  -5.425  -1.234  1.00  0.96           H  
ATOM   2379  N   TRP A 159     -39.783  -3.028  -1.568  1.00  0.95           N  
ATOM   2380  CA  TRP A 159     -38.473  -2.696  -2.113  1.00  0.95           C  
ATOM   2381  C   TRP A 159     -37.807  -3.920  -2.733  1.00  0.95           C  
ATOM   2382  O   TRP A 159     -37.897  -5.018  -2.193  1.00  0.95           O  
ATOM   2383  CB  TRP A 159     -37.577  -2.165  -1.003  1.00  0.95           C  
ATOM   2384  CG  TRP A 159     -36.185  -1.994  -1.425  1.00  0.95           C  
ATOM   2385  CD1 TRP A 159     -35.584  -0.929  -1.947  1.00  0.95           C  
ATOM   2386  CD2 TRP A 159     -35.196  -3.021  -1.363  1.00  0.95           C  
ATOM   2387  NE1 TRP A 159     -34.270  -1.227  -2.219  1.00  0.95           N  
ATOM   2388  CE2 TRP A 159     -34.039  -2.508  -1.886  1.00  0.95           C  
ATOM   2389  CE3 TRP A 159     -35.218  -4.321  -0.925  1.00  0.95           C  
ATOM   2390  CZ2 TRP A 159     -32.900  -3.263  -1.991  1.00  0.95           C  
ATOM   2391  CZ3 TRP A 159     -34.086  -5.063  -1.009  1.00  0.95           C  
ATOM   2392  CH2 TRP A 159     -32.951  -4.541  -1.538  1.00  0.95           C  
ATOM   2393  H   TRP A 159     -39.890  -3.057  -0.566  1.00  0.95           H  
ATOM   2394  HA  TRP A 159     -38.588  -1.941  -2.885  1.00  0.95           H  
ATOM   2395 1HB  TRP A 159     -37.951  -1.199  -0.656  1.00  0.95           H  
ATOM   2396 2HB  TRP A 159     -37.606  -2.852  -0.157  1.00  0.95           H  
ATOM   2397  HD1 TRP A 159     -36.065   0.025  -2.130  1.00  0.95           H  
ATOM   2398  HE1 TRP A 159     -33.592  -0.595  -2.624  1.00  0.95           H  
ATOM   2399  HE3 TRP A 159     -36.128  -4.728  -0.508  1.00  0.95           H  
ATOM   2400  HZ2 TRP A 159     -31.995  -2.893  -2.407  1.00  0.95           H  
ATOM   2401  HZ3 TRP A 159     -34.117  -6.088  -0.647  1.00  0.95           H  
ATOM   2402  HH2 TRP A 159     -32.063  -5.154  -1.601  1.00  0.95           H  
ATOM   2403  N   ALA A 160     -37.126  -3.740  -3.854  1.00  0.93           N  
ATOM   2404  CA  ALA A 160     -36.400  -4.854  -4.459  1.00  0.93           C  
ATOM   2405  C   ALA A 160     -35.179  -4.346  -5.185  1.00  0.93           C  
ATOM   2406  O   ALA A 160     -35.279  -3.371  -5.915  1.00  0.93           O  
ATOM   2407  CB  ALA A 160     -37.302  -5.579  -5.430  1.00  0.93           C  
ATOM   2408  H   ALA A 160     -37.099  -2.811  -4.276  1.00  0.93           H  
ATOM   2409  HA  ALA A 160     -36.075  -5.529  -3.669  1.00  0.93           H  
ATOM   2410 1HB  ALA A 160     -36.764  -6.413  -5.874  1.00  0.93           H  
ATOM   2411 2HB  ALA A 160     -38.171  -5.943  -4.901  1.00  0.93           H  
ATOM   2412 3HB  ALA A 160     -37.619  -4.895  -6.214  1.00  0.93           H  
ATOM   2413  N   TYR A 161     -34.054  -5.049  -5.120  1.00  0.90           N  
ATOM   2414  CA  TYR A 161     -32.857  -4.521  -5.773  1.00  0.90           C  
ATOM   2415  C   TYR A 161     -32.890  -4.543  -7.310  1.00  0.90           C  
ATOM   2416  O   TYR A 161     -32.219  -5.328  -7.982  1.00  0.90           O  
ATOM   2417  CB  TYR A 161     -31.648  -5.292  -5.287  1.00  0.90           C  
ATOM   2418  CG  TYR A 161     -30.440  -4.782  -5.865  1.00  0.90           C  
ATOM   2419  CD1 TYR A 161     -29.927  -3.563  -5.462  1.00  0.90           C  
ATOM   2420  CD2 TYR A 161     -29.848  -5.510  -6.856  1.00  0.90           C  
ATOM   2421  CE1 TYR A 161     -28.804  -3.084  -6.076  1.00  0.90           C  
ATOM   2422  CE2 TYR A 161     -28.748  -5.038  -7.461  1.00  0.90           C  
ATOM   2423  CZ  TYR A 161     -28.223  -3.831  -7.082  1.00  0.90           C  
ATOM   2424  OH  TYR A 161     -27.148  -3.361  -7.747  1.00  0.90           O  
ATOM   2425  H   TYR A 161     -33.981  -5.888  -4.542  1.00  0.90           H  
ATOM   2426  HA  TYR A 161     -32.746  -3.481  -5.466  1.00  0.90           H  
ATOM   2427 1HB  TYR A 161     -31.572  -5.226  -4.204  1.00  0.90           H  
ATOM   2428 2HB  TYR A 161     -31.746  -6.348  -5.549  1.00  0.90           H  
ATOM   2429  HD1 TYR A 161     -30.420  -2.985  -4.680  1.00  0.90           H  
ATOM   2430  HD2 TYR A 161     -30.276  -6.466  -7.169  1.00  0.90           H  
ATOM   2431  HE1 TYR A 161     -28.392  -2.123  -5.794  1.00  0.90           H  
ATOM   2432  HE2 TYR A 161     -28.285  -5.612  -8.265  1.00  0.90           H  
ATOM   2433  HH  TYR A 161     -27.341  -3.435  -8.698  1.00  0.90           H  
ATOM   2434  N   ASN A 162     -33.643  -3.619  -7.872  1.00  0.86           N  
ATOM   2435  CA  ASN A 162     -33.865  -3.583  -9.297  1.00  0.86           C  
ATOM   2436  C   ASN A 162     -32.891  -2.811 -10.183  1.00  0.86           C  
ATOM   2437  O   ASN A 162     -33.155  -1.666 -10.573  1.00  0.86           O  
ATOM   2438  CB  ASN A 162     -35.271  -3.116  -9.600  1.00  0.86           C  
ATOM   2439  CG  ASN A 162     -36.305  -4.091  -9.165  1.00  0.86           C  
ATOM   2440  OD1 ASN A 162     -36.087  -5.308  -9.166  1.00  0.86           O  
ATOM   2441  ND2 ASN A 162     -37.437  -3.587  -8.826  1.00  0.86           N  
ATOM   2442  H   ASN A 162     -34.149  -3.006  -7.249  1.00  0.86           H  
ATOM   2443  HA  ASN A 162     -33.788  -4.597  -9.602  1.00  0.86           H  
ATOM   2444 1HB  ASN A 162     -35.454  -2.162  -9.100  1.00  0.86           H  
ATOM   2445 2HB  ASN A 162     -35.377  -2.956 -10.673  1.00  0.86           H  
ATOM   2446 1HD2 ASN A 162     -38.194  -4.206  -8.574  1.00  0.86           H  
ATOM   2447 2HD2 ASN A 162     -37.574  -2.604  -8.851  1.00  0.86           H  
ATOM   2448  N   ASN A 163     -31.826  -3.485 -10.607  1.00  0.81           N  
ATOM   2449  CA  ASN A 163     -30.861  -2.853 -11.523  1.00  0.81           C  
ATOM   2450  C   ASN A 163     -31.563  -2.343 -12.779  1.00  0.81           C  
ATOM   2451  O   ASN A 163     -31.278  -1.240 -13.263  1.00  0.81           O  
ATOM   2452  CB  ASN A 163     -29.783  -3.832 -11.952  1.00  0.81           C  
ATOM   2453  CG  ASN A 163     -28.714  -4.059 -10.932  1.00  0.81           C  
ATOM   2454  OD1 ASN A 163     -28.502  -3.233 -10.036  1.00  0.81           O  
ATOM   2455  ND2 ASN A 163     -28.007  -5.150 -11.062  1.00  0.81           N  
ATOM   2456  H   ASN A 163     -31.680  -4.417 -10.217  1.00  0.81           H  
ATOM   2457  HA  ASN A 163     -30.404  -1.999 -11.022  1.00  0.81           H  
ATOM   2458 1HB  ASN A 163     -30.253  -4.797 -12.173  1.00  0.81           H  
ATOM   2459 2HB  ASN A 163     -29.323  -3.492 -12.876  1.00  0.81           H  
ATOM   2460 1HD2 ASN A 163     -27.269  -5.362 -10.425  1.00  0.81           H  
ATOM   2461 2HD2 ASN A 163     -28.208  -5.787 -11.810  1.00  0.81           H  
ATOM   2462  N   ALA A 164     -32.551  -3.097 -13.255  1.00  0.77           N  
ATOM   2463  CA  ALA A 164     -33.277  -2.673 -14.433  1.00  0.77           C  
ATOM   2464  C   ALA A 164     -33.929  -1.297 -14.230  1.00  0.77           C  
ATOM   2465  O   ALA A 164     -34.000  -0.508 -15.172  1.00  0.77           O  
ATOM   2466  CB  ALA A 164     -34.315  -3.708 -14.798  1.00  0.77           C  
ATOM   2467  H   ALA A 164     -32.749  -4.016 -12.851  1.00  0.77           H  
ATOM   2468  HA  ALA A 164     -32.568  -2.597 -15.244  1.00  0.77           H  
ATOM   2469 1HB  ALA A 164     -34.802  -3.426 -15.692  1.00  0.77           H  
ATOM   2470 2HB  ALA A 164     -33.822  -4.670 -14.953  1.00  0.77           H  
ATOM   2471 3HB  ALA A 164     -35.039  -3.801 -13.995  1.00  0.77           H  
ATOM   2472  N   GLY A 165     -34.391  -0.987 -13.009  1.00  0.73           N  
ATOM   2473  CA  GLY A 165     -35.036   0.299 -12.756  1.00  0.73           C  
ATOM   2474  C   GLY A 165     -34.061   1.438 -13.018  1.00  0.73           C  
ATOM   2475  O   GLY A 165     -34.427   2.499 -13.530  1.00  0.73           O  
ATOM   2476  H   GLY A 165     -34.249  -1.624 -12.233  1.00  0.73           H  
ATOM   2477 1HA  GLY A 165     -35.905   0.396 -13.404  1.00  0.73           H  
ATOM   2478 2HA  GLY A 165     -35.383   0.338 -11.723  1.00  0.73           H  
ATOM   2479  N   PHE A 166     -32.799   1.203 -12.692  1.00  0.69           N  
ATOM   2480  CA  PHE A 166     -31.783   2.218 -12.939  1.00  0.69           C  
ATOM   2481  C   PHE A 166     -31.448   2.375 -14.407  1.00  0.69           C  
ATOM   2482  O   PHE A 166     -31.121   3.479 -14.852  1.00  0.69           O  
ATOM   2483  CB  PHE A 166     -30.572   1.956 -12.097  1.00  0.69           C  
ATOM   2484  CG  PHE A 166     -30.758   2.490 -10.785  1.00  0.69           C  
ATOM   2485  CD1 PHE A 166     -30.352   3.776 -10.527  1.00  0.69           C  
ATOM   2486  CD2 PHE A 166     -31.378   1.768  -9.804  1.00  0.69           C  
ATOM   2487  CE1 PHE A 166     -30.529   4.320  -9.298  1.00  0.69           C  
ATOM   2488  CE2 PHE A 166     -31.567   2.325  -8.573  1.00  0.69           C  
ATOM   2489  CZ  PHE A 166     -31.138   3.574  -8.317  1.00  0.69           C  
ATOM   2490  H   PHE A 166     -32.571   0.302 -12.253  1.00  0.69           H  
ATOM   2491  HA  PHE A 166     -32.184   3.166 -12.593  1.00  0.69           H  
ATOM   2492 1HB  PHE A 166     -30.451   0.891 -12.003  1.00  0.69           H  
ATOM   2493 2HB  PHE A 166     -29.672   2.385 -12.544  1.00  0.69           H  
ATOM   2494  HD1 PHE A 166     -29.870   4.345 -11.315  1.00  0.69           H  
ATOM   2495  HD2 PHE A 166     -31.725   0.751 -10.019  1.00  0.69           H  
ATOM   2496  HE1 PHE A 166     -30.182   5.334  -9.104  1.00  0.69           H  
ATOM   2497  HE2 PHE A 166     -32.062   1.780  -7.789  1.00  0.69           H  
ATOM   2498  HZ  PHE A 166     -31.296   3.966  -7.332  1.00  0.69           H  
ATOM   2499  N   TYR A 167     -31.587   1.307 -15.187  1.00  0.66           N  
ATOM   2500  CA  TYR A 167     -31.335   1.431 -16.622  1.00  0.66           C  
ATOM   2501  C   TYR A 167     -32.308   2.463 -17.190  1.00  0.66           C  
ATOM   2502  O   TYR A 167     -31.956   3.333 -17.995  1.00  0.66           O  
ATOM   2503  CB  TYR A 167     -31.497   0.089 -17.335  1.00  0.66           C  
ATOM   2504  CG  TYR A 167     -30.402  -0.869 -17.025  1.00  0.66           C  
ATOM   2505  CD1 TYR A 167     -29.185  -0.381 -16.679  1.00  0.66           C  
ATOM   2506  CD2 TYR A 167     -30.612  -2.235 -17.084  1.00  0.66           C  
ATOM   2507  CE1 TYR A 167     -28.171  -1.228 -16.381  1.00  0.66           C  
ATOM   2508  CE2 TYR A 167     -29.589  -3.108 -16.781  1.00  0.66           C  
ATOM   2509  CZ  TYR A 167     -28.360  -2.600 -16.425  1.00  0.66           C  
ATOM   2510  OH  TYR A 167     -27.314  -3.444 -16.112  1.00  0.66           O  
ATOM   2511  H   TYR A 167     -31.835   0.406 -14.764  1.00  0.66           H  
ATOM   2512  HA  TYR A 167     -30.325   1.791 -16.774  1.00  0.66           H  
ATOM   2513 1HB  TYR A 167     -32.439  -0.369 -17.056  1.00  0.66           H  
ATOM   2514 2HB  TYR A 167     -31.524   0.240 -18.410  1.00  0.66           H  
ATOM   2515  HD1 TYR A 167     -29.021   0.687 -16.636  1.00  0.66           H  
ATOM   2516  HD2 TYR A 167     -31.591  -2.614 -17.363  1.00  0.66           H  
ATOM   2517  HE1 TYR A 167     -27.213  -0.811 -16.104  1.00  0.66           H  
ATOM   2518  HE2 TYR A 167     -29.756  -4.187 -16.824  1.00  0.66           H  
ATOM   2519  HH  TYR A 167     -26.617  -2.944 -15.680  1.00  0.66           H  
ATOM   2520  N   VAL A 168     -33.534   2.386 -16.699  1.00  0.64           N  
ATOM   2521  CA  VAL A 168     -34.602   3.264 -17.132  1.00  0.64           C  
ATOM   2522  C   VAL A 168     -34.348   4.675 -16.671  1.00  0.64           C  
ATOM   2523  O   VAL A 168     -34.476   5.619 -17.449  1.00  0.64           O  
ATOM   2524  CB  VAL A 168     -35.874   2.807 -16.506  1.00  0.64           C  
ATOM   2525  CG1 VAL A 168     -36.971   3.707 -16.849  1.00  0.64           C  
ATOM   2526  CG2 VAL A 168     -36.070   1.485 -16.880  1.00  0.64           C  
ATOM   2527  H   VAL A 168     -33.735   1.636 -16.030  1.00  0.64           H  
ATOM   2528  HA  VAL A 168     -34.675   3.244 -18.214  1.00  0.64           H  
ATOM   2529  HB  VAL A 168     -35.762   2.848 -15.449  1.00  0.64           H  
ATOM   2530 1HG1 VAL A 168     -37.861   3.376 -16.358  1.00  0.64           H  
ATOM   2531 2HG1 VAL A 168     -36.735   4.717 -16.532  1.00  0.64           H  
ATOM   2532 3HG1 VAL A 168     -37.110   3.679 -17.918  1.00  0.64           H  
ATOM   2533 1HG2 VAL A 168     -36.905   1.116 -16.381  1.00  0.64           H  
ATOM   2534 2HG2 VAL A 168     -36.192   1.412 -17.954  1.00  0.64           H  
ATOM   2535 3HG2 VAL A 168     -35.216   0.925 -16.577  1.00  0.64           H  
ATOM   2536  N   ALA A 169     -33.964   4.822 -15.404  1.00  0.62           N  
ATOM   2537  CA  ALA A 169     -33.702   6.142 -14.861  1.00  0.62           C  
ATOM   2538  C   ALA A 169     -32.607   6.824 -15.676  1.00  0.62           C  
ATOM   2539  O   ALA A 169     -32.693   8.019 -15.978  1.00  0.62           O  
ATOM   2540  CB  ALA A 169     -33.326   6.029 -13.394  1.00  0.62           C  
ATOM   2541  H   ALA A 169     -33.889   4.000 -14.802  1.00  0.62           H  
ATOM   2542  HA  ALA A 169     -34.604   6.728 -14.950  1.00  0.62           H  
ATOM   2543 1HB  ALA A 169     -33.164   6.963 -12.975  1.00  0.62           H  
ATOM   2544 2HB  ALA A 169     -34.135   5.541 -12.851  1.00  0.62           H  
ATOM   2545 3HB  ALA A 169     -32.424   5.438 -13.302  1.00  0.62           H  
ATOM   2546  N   GLY A 170     -31.611   6.045 -16.096  1.00  0.62           N  
ATOM   2547  CA  GLY A 170     -30.551   6.582 -16.924  1.00  0.62           C  
ATOM   2548  C   GLY A 170     -31.095   7.071 -18.264  1.00  0.62           C  
ATOM   2549  O   GLY A 170     -30.723   8.139 -18.755  1.00  0.62           O  
ATOM   2550  H   GLY A 170     -31.572   5.067 -15.811  1.00  0.62           H  
ATOM   2551 1HA  GLY A 170     -30.097   7.404 -16.387  1.00  0.62           H  
ATOM   2552 2HA  GLY A 170     -29.796   5.823 -17.087  1.00  0.62           H  
ATOM   2553  N   ARG A 171     -32.024   6.313 -18.836  1.00  0.62           N  
ATOM   2554  CA  ARG A 171     -32.641   6.693 -20.098  1.00  0.62           C  
ATOM   2555  C   ARG A 171     -33.435   7.993 -19.895  1.00  0.62           C  
ATOM   2556  O   ARG A 171     -33.477   8.850 -20.778  1.00  0.62           O  
ATOM   2557  CB  ARG A 171     -33.495   5.570 -20.634  1.00  0.62           C  
ATOM   2558  CG  ARG A 171     -34.138   5.804 -21.987  1.00  0.62           C  
ATOM   2559  CD  ARG A 171     -33.190   5.896 -23.123  1.00  0.62           C  
ATOM   2560  NE  ARG A 171     -33.930   6.060 -24.386  1.00  0.62           N  
ATOM   2561  CZ  ARG A 171     -33.416   6.485 -25.566  1.00  0.62           C  
ATOM   2562  NH1 ARG A 171     -32.142   6.800 -25.680  1.00  0.62           N  
ATOM   2563  NH2 ARG A 171     -34.208   6.585 -26.624  1.00  0.62           N  
ATOM   2564  H   ARG A 171     -32.277   5.423 -18.401  1.00  0.62           H  
ATOM   2565  HA  ARG A 171     -31.852   6.884 -20.829  1.00  0.62           H  
ATOM   2566 1HB  ARG A 171     -32.885   4.677 -20.705  1.00  0.62           H  
ATOM   2567 2HB  ARG A 171     -34.291   5.357 -19.932  1.00  0.62           H  
ATOM   2568 1HG  ARG A 171     -34.875   5.030 -22.195  1.00  0.62           H  
ATOM   2569 2HG  ARG A 171     -34.608   6.758 -21.957  1.00  0.62           H  
ATOM   2570 1HD  ARG A 171     -32.554   6.767 -22.986  1.00  0.62           H  
ATOM   2571 2HD  ARG A 171     -32.573   4.995 -23.188  1.00  0.62           H  
ATOM   2572  HE  ARG A 171     -34.914   5.834 -24.370  1.00  0.62           H  
ATOM   2573 1HH1 ARG A 171     -31.509   6.735 -24.869  1.00  0.62           H  
ATOM   2574 2HH1 ARG A 171     -31.770   7.111 -26.566  1.00  0.62           H  
ATOM   2575 1HH2 ARG A 171     -35.188   6.348 -26.549  1.00  0.62           H  
ATOM   2576 2HH2 ARG A 171     -33.830   6.900 -27.506  1.00  0.62           H  
ATOM   2577  N   ILE A 172     -34.055   8.164 -18.717  1.00  0.62           N  
ATOM   2578  CA  ILE A 172     -34.792   9.405 -18.472  1.00  0.62           C  
ATOM   2579  C   ILE A 172     -33.814  10.568 -18.573  1.00  0.62           C  
ATOM   2580  O   ILE A 172     -34.099  11.548 -19.264  1.00  0.62           O  
ATOM   2581  CB  ILE A 172     -35.440   9.478 -17.066  1.00  0.62           C  
ATOM   2582  CG1 ILE A 172     -36.566   8.484 -16.938  1.00  0.62           C  
ATOM   2583  CG2 ILE A 172     -35.944  10.920 -16.777  1.00  0.62           C  
ATOM   2584  CD1 ILE A 172     -37.034   8.386 -15.558  1.00  0.62           C  
ATOM   2585  H   ILE A 172     -34.029   7.418 -18.023  1.00  0.62           H  
ATOM   2586  HA  ILE A 172     -35.563   9.522 -19.225  1.00  0.62           H  
ATOM   2587  HB  ILE A 172     -34.713   9.227 -16.322  1.00  0.62           H  
ATOM   2588 1HG1 ILE A 172     -37.391   8.772 -17.578  1.00  0.62           H  
ATOM   2589 2HG1 ILE A 172     -36.211   7.507 -17.237  1.00  0.62           H  
ATOM   2590 1HG2 ILE A 172     -36.378  10.967 -15.779  1.00  0.62           H  
ATOM   2591 2HG2 ILE A 172     -35.104  11.614 -16.837  1.00  0.62           H  
ATOM   2592 3HG2 ILE A 172     -36.695  11.200 -17.511  1.00  0.62           H  
ATOM   2593 1HD1 ILE A 172     -37.835   7.675 -15.474  1.00  0.62           H  
ATOM   2594 2HD1 ILE A 172     -36.237   8.104 -14.898  1.00  0.62           H  
ATOM   2595 3HD1 ILE A 172     -37.373   9.359 -15.306  1.00  0.62           H  
ATOM   2596  N   VAL A 173     -32.627  10.426 -17.981  1.00  0.62           N  
ATOM   2597  CA  VAL A 173     -31.627  11.484 -18.060  1.00  0.62           C  
ATOM   2598  C   VAL A 173     -31.313  11.803 -19.523  1.00  0.62           C  
ATOM   2599  O   VAL A 173     -31.235  12.975 -19.912  1.00  0.62           O  
ATOM   2600  CB  VAL A 173     -30.301  11.064 -17.377  1.00  0.62           C  
ATOM   2601  CG1 VAL A 173     -29.233  12.068 -17.666  1.00  0.62           C  
ATOM   2602  CG2 VAL A 173     -30.468  10.909 -15.912  1.00  0.62           C  
ATOM   2603  H   VAL A 173     -32.449   9.577 -17.435  1.00  0.62           H  
ATOM   2604  HA  VAL A 173     -32.022  12.377 -17.578  1.00  0.62           H  
ATOM   2605  HB  VAL A 173     -29.983  10.144 -17.796  1.00  0.62           H  
ATOM   2606 1HG1 VAL A 173     -28.295  11.741 -17.214  1.00  0.62           H  
ATOM   2607 2HG1 VAL A 173     -29.112  12.141 -18.746  1.00  0.62           H  
ATOM   2608 3HG1 VAL A 173     -29.505  13.023 -17.270  1.00  0.62           H  
ATOM   2609 1HG2 VAL A 173     -29.530  10.603 -15.456  1.00  0.62           H  
ATOM   2610 2HG2 VAL A 173     -30.779  11.849 -15.483  1.00  0.62           H  
ATOM   2611 3HG2 VAL A 173     -31.218  10.146 -15.732  1.00  0.62           H  
ATOM   2612  N   GLU A 174     -31.148  10.771 -20.357  1.00  0.63           N  
ATOM   2613  CA  GLU A 174     -30.834  11.036 -21.763  1.00  0.63           C  
ATOM   2614  C   GLU A 174     -31.923  11.803 -22.495  1.00  0.63           C  
ATOM   2615  O   GLU A 174     -31.645  12.757 -23.234  1.00  0.63           O  
ATOM   2616  CB  GLU A 174     -30.657   9.734 -22.543  1.00  0.63           C  
ATOM   2617  CG  GLU A 174     -29.471   8.996 -22.213  1.00  0.63           C  
ATOM   2618  CD  GLU A 174     -29.269   7.727 -23.045  1.00  0.63           C  
ATOM   2619  OE1 GLU A 174     -30.239   7.192 -23.519  1.00  0.63           O  
ATOM   2620  OE2 GLU A 174     -28.127   7.339 -23.241  1.00  0.63           O  
ATOM   2621  H   GLU A 174     -31.209   9.817 -19.994  1.00  0.63           H  
ATOM   2622  HA  GLU A 174     -29.913  11.615 -21.799  1.00  0.63           H  
ATOM   2623 1HB  GLU A 174     -31.510   9.088 -22.374  1.00  0.63           H  
ATOM   2624 2HB  GLU A 174     -30.622   9.956 -23.609  1.00  0.63           H  
ATOM   2625 1HG  GLU A 174     -28.684   9.674 -22.359  1.00  0.63           H  
ATOM   2626 2HG  GLU A 174     -29.523   8.744 -21.156  1.00  0.63           H  
ATOM   2627  N   VAL A 175     -33.174  11.424 -22.251  1.00  0.64           N  
ATOM   2628  CA  VAL A 175     -34.307  12.049 -22.916  1.00  0.64           C  
ATOM   2629  C   VAL A 175     -34.479  13.496 -22.514  1.00  0.64           C  
ATOM   2630  O   VAL A 175     -34.691  14.373 -23.353  1.00  0.64           O  
ATOM   2631  CB  VAL A 175     -35.579  11.250 -22.624  1.00  0.64           C  
ATOM   2632  CG1 VAL A 175     -36.802  11.993 -23.117  1.00  0.64           C  
ATOM   2633  CG2 VAL A 175     -35.465   9.904 -23.337  1.00  0.64           C  
ATOM   2634  H   VAL A 175     -33.332  10.640 -21.613  1.00  0.64           H  
ATOM   2635  HA  VAL A 175     -34.127  12.011 -23.989  1.00  0.64           H  
ATOM   2636  HB  VAL A 175     -35.681  11.099 -21.545  1.00  0.64           H  
ATOM   2637 1HG1 VAL A 175     -37.691  11.404 -22.903  1.00  0.64           H  
ATOM   2638 2HG1 VAL A 175     -36.874  12.953 -22.607  1.00  0.64           H  
ATOM   2639 3HG1 VAL A 175     -36.724  12.155 -24.190  1.00  0.64           H  
ATOM   2640 1HG2 VAL A 175     -36.348   9.335 -23.151  1.00  0.64           H  
ATOM   2641 2HG2 VAL A 175     -35.364  10.069 -24.408  1.00  0.64           H  
ATOM   2642 3HG2 VAL A 175     -34.593   9.363 -22.972  1.00  0.64           H  
ATOM   2643  N   VAL A 176     -34.361  13.738 -21.227  1.00  0.65           N  
ATOM   2644  CA  VAL A 176     -34.483  15.052 -20.639  1.00  0.65           C  
ATOM   2645  C   VAL A 176     -33.386  16.013 -21.075  1.00  0.65           C  
ATOM   2646  O   VAL A 176     -33.658  17.186 -21.340  1.00  0.65           O  
ATOM   2647  CB  VAL A 176     -34.499  14.879 -19.139  1.00  0.65           C  
ATOM   2648  CG1 VAL A 176     -34.414  16.204 -18.440  1.00  0.65           C  
ATOM   2649  CG2 VAL A 176     -35.773  14.131 -18.808  1.00  0.65           C  
ATOM   2650  H   VAL A 176     -34.181  12.950 -20.603  1.00  0.65           H  
ATOM   2651  HA  VAL A 176     -35.443  15.467 -20.944  1.00  0.65           H  
ATOM   2652  HB  VAL A 176     -33.632  14.280 -18.843  1.00  0.65           H  
ATOM   2653 1HG1 VAL A 176     -34.420  16.054 -17.378  1.00  0.65           H  
ATOM   2654 2HG1 VAL A 176     -33.489  16.701 -18.726  1.00  0.65           H  
ATOM   2655 3HG1 VAL A 176     -35.265  16.813 -18.733  1.00  0.65           H  
ATOM   2656 1HG2 VAL A 176     -35.806  13.929 -17.790  1.00  0.65           H  
ATOM   2657 2HG2 VAL A 176     -36.636  14.726 -19.104  1.00  0.65           H  
ATOM   2658 3HG2 VAL A 176     -35.797  13.192 -19.343  1.00  0.65           H  
ATOM   2659  N   THR A 177     -32.146  15.528 -21.136  1.00  0.66           N  
ATOM   2660  CA  THR A 177     -31.036  16.375 -21.538  1.00  0.66           C  
ATOM   2661  C   THR A 177     -30.769  16.384 -23.057  1.00  0.66           C  
ATOM   2662  O   THR A 177     -30.117  17.302 -23.559  1.00  0.66           O  
ATOM   2663  CB  THR A 177     -29.763  15.945 -20.794  1.00  0.66           C  
ATOM   2664  OG1 THR A 177     -29.448  14.595 -21.129  1.00  0.66           O  
ATOM   2665  CG2 THR A 177     -29.961  16.036 -19.315  1.00  0.66           C  
ATOM   2666  H   THR A 177     -31.958  14.559 -20.876  1.00  0.66           H  
ATOM   2667  HA  THR A 177     -31.271  17.396 -21.239  1.00  0.66           H  
ATOM   2668  HB  THR A 177     -28.939  16.588 -21.094  1.00  0.66           H  
ATOM   2669  HG1 THR A 177     -30.147  14.004 -20.762  1.00  0.66           H  
ATOM   2670 1HG2 THR A 177     -29.049  15.726 -18.826  1.00  0.66           H  
ATOM   2671 2HG2 THR A 177     -30.196  17.062 -19.048  1.00  0.66           H  
ATOM   2672 3HG2 THR A 177     -30.781  15.382 -19.012  1.00  0.66           H  
ATOM   2673  N   GLY A 178     -31.273  15.384 -23.794  1.00  0.67           N  
ATOM   2674  CA  GLY A 178     -31.064  15.295 -25.243  1.00  0.67           C  
ATOM   2675  C   GLY A 178     -29.647  14.842 -25.601  1.00  0.67           C  
ATOM   2676  O   GLY A 178     -29.138  15.152 -26.682  1.00  0.67           O  
ATOM   2677  H   GLY A 178     -31.787  14.632 -23.347  1.00  0.67           H  
ATOM   2678 1HA  GLY A 178     -31.783  14.587 -25.655  1.00  0.67           H  
ATOM   2679 2HA  GLY A 178     -31.267  16.262 -25.697  1.00  0.67           H  
ATOM   2680  N   LYS A 179     -29.000  14.170 -24.658  1.00  0.69           N  
ATOM   2681  CA  LYS A 179     -27.611  13.742 -24.812  1.00  0.69           C  
ATOM   2682  C   LYS A 179     -27.436  12.283 -24.388  1.00  0.69           C  
ATOM   2683  O   LYS A 179     -28.224  11.805 -23.588  1.00  0.69           O  
ATOM   2684  CB  LYS A 179     -26.705  14.656 -23.980  1.00  0.69           C  
ATOM   2685  CG  LYS A 179     -26.706  16.113 -24.428  1.00  0.69           C  
ATOM   2686  CD  LYS A 179     -25.743  16.968 -23.620  1.00  0.69           C  
ATOM   2687  CE  LYS A 179     -25.809  18.430 -24.087  1.00  0.69           C  
ATOM   2688  NZ  LYS A 179     -24.877  19.321 -23.324  1.00  0.69           N  
ATOM   2689  H   LYS A 179     -29.535  13.916 -23.826  1.00  0.69           H  
ATOM   2690  HA  LYS A 179     -27.352  13.860 -25.855  1.00  0.69           H  
ATOM   2691 1HB  LYS A 179     -27.043  14.638 -22.939  1.00  0.69           H  
ATOM   2692 2HB  LYS A 179     -25.683  14.289 -23.989  1.00  0.69           H  
ATOM   2693 1HG  LYS A 179     -26.443  16.169 -25.485  1.00  0.69           H  
ATOM   2694 2HG  LYS A 179     -27.704  16.529 -24.305  1.00  0.69           H  
ATOM   2695 1HD  LYS A 179     -26.002  16.925 -22.559  1.00  0.69           H  
ATOM   2696 2HD  LYS A 179     -24.721  16.604 -23.740  1.00  0.69           H  
ATOM   2697 1HE  LYS A 179     -25.556  18.477 -25.143  1.00  0.69           H  
ATOM   2698 2HE  LYS A 179     -26.828  18.793 -23.952  1.00  0.69           H  
ATOM   2699 1HZ  LYS A 179     -24.951  20.264 -23.647  1.00  0.69           H  
ATOM   2700 2HZ  LYS A 179     -25.079  19.293 -22.322  1.00  0.69           H  
ATOM   2701 3HZ  LYS A 179     -23.902  19.021 -23.405  1.00  0.69           H  
ATOM   2702  N   PRO A 180     -26.429  11.543 -24.887  1.00  0.70           N  
ATOM   2703  CA  PRO A 180     -26.108  10.197 -24.443  1.00  0.70           C  
ATOM   2704  C   PRO A 180     -25.869  10.228 -22.948  1.00  0.70           C  
ATOM   2705  O   PRO A 180     -25.301  11.194 -22.425  1.00  0.70           O  
ATOM   2706  CB  PRO A 180     -24.842   9.863 -25.226  1.00  0.70           C  
ATOM   2707  CG  PRO A 180     -24.932  10.727 -26.472  1.00  0.70           C  
ATOM   2708  CD  PRO A 180     -25.592  12.022 -26.011  1.00  0.70           C  
ATOM   2709  HA  PRO A 180     -26.937   9.517 -24.692  1.00  0.70           H  
ATOM   2710 1HB  PRO A 180     -23.953  10.075 -24.616  1.00  0.70           H  
ATOM   2711 2HB  PRO A 180     -24.819   8.783 -25.461  1.00  0.70           H  
ATOM   2712 1HG  PRO A 180     -23.925  10.884 -26.893  1.00  0.70           H  
ATOM   2713 2HG  PRO A 180     -25.514  10.203 -27.248  1.00  0.70           H  
ATOM   2714 1HD  PRO A 180     -24.845  12.753 -25.672  1.00  0.70           H  
ATOM   2715 2HD  PRO A 180     -26.197  12.389 -26.848  1.00  0.70           H  
ATOM   2716  N   TYR A 181     -26.248   9.153 -22.275  1.00  0.70           N  
ATOM   2717  CA  TYR A 181     -26.149   9.051 -20.832  1.00  0.70           C  
ATOM   2718  C   TYR A 181     -24.758   9.331 -20.316  1.00  0.70           C  
ATOM   2719  O   TYR A 181     -24.589  10.029 -19.319  1.00  0.70           O  
ATOM   2720  CB  TYR A 181     -26.638   7.692 -20.374  1.00  0.70           C  
ATOM   2721  CG  TYR A 181     -26.674   7.594 -18.995  1.00  0.70           C  
ATOM   2722  CD1 TYR A 181     -27.587   8.363 -18.371  1.00  0.70           C  
ATOM   2723  CD2 TYR A 181     -25.873   6.737 -18.319  1.00  0.70           C  
ATOM   2724  CE1 TYR A 181     -27.708   8.309 -17.063  1.00  0.70           C  
ATOM   2725  CE2 TYR A 181     -26.007   6.666 -16.985  1.00  0.70           C  
ATOM   2726  CZ  TYR A 181     -26.953   7.472 -16.359  1.00  0.70           C  
ATOM   2727  OH  TYR A 181     -27.167   7.464 -15.036  1.00  0.70           O  
ATOM   2728  H   TYR A 181     -26.724   8.394 -22.769  1.00  0.70           H  
ATOM   2729  HA  TYR A 181     -26.815   9.801 -20.402  1.00  0.70           H  
ATOM   2730 1HB  TYR A 181     -27.622   7.489 -20.745  1.00  0.70           H  
ATOM   2731 2HB  TYR A 181     -25.980   6.916 -20.757  1.00  0.70           H  
ATOM   2732  HD1 TYR A 181     -28.223   9.035 -18.955  1.00  0.70           H  
ATOM   2733  HD2 TYR A 181     -25.149   6.126 -18.847  1.00  0.70           H  
ATOM   2734  HE1 TYR A 181     -28.432   8.926 -16.561  1.00  0.70           H  
ATOM   2735  HE2 TYR A 181     -25.376   5.991 -16.419  1.00  0.70           H  
ATOM   2736  HH  TYR A 181     -26.629   6.812 -14.577  1.00  0.70           H  
ATOM   2737  N   GLU A 182     -23.753   8.773 -20.974  1.00  0.70           N  
ATOM   2738  CA  GLU A 182     -22.382   8.998 -20.554  1.00  0.70           C  
ATOM   2739  C   GLU A 182     -22.068  10.490 -20.468  1.00  0.70           C  
ATOM   2740  O   GLU A 182     -21.576  10.975 -19.445  1.00  0.70           O  
ATOM   2741  CB  GLU A 182     -21.448   8.353 -21.567  1.00  0.70           C  
ATOM   2742  CG  GLU A 182     -19.991   8.530 -21.288  1.00  0.70           C  
ATOM   2743  CD  GLU A 182     -19.085   7.909 -22.311  1.00  0.70           C  
ATOM   2744  OE1 GLU A 182     -19.571   7.331 -23.255  1.00  0.70           O  
ATOM   2745  OE2 GLU A 182     -17.888   8.014 -22.142  1.00  0.70           O  
ATOM   2746  H   GLU A 182     -23.951   8.203 -21.784  1.00  0.70           H  
ATOM   2747  HA  GLU A 182     -22.239   8.551 -19.568  1.00  0.70           H  
ATOM   2748 1HB  GLU A 182     -21.648   7.282 -21.606  1.00  0.70           H  
ATOM   2749 2HB  GLU A 182     -21.650   8.760 -22.557  1.00  0.70           H  
ATOM   2750 1HG  GLU A 182     -19.772   9.592 -21.208  1.00  0.70           H  
ATOM   2751 2HG  GLU A 182     -19.799   8.084 -20.365  1.00  0.70           H  
ATOM   2752  N   SER A 183     -22.385  11.222 -21.540  1.00  0.70           N  
ATOM   2753  CA  SER A 183     -22.118  12.648 -21.577  1.00  0.70           C  
ATOM   2754  C   SER A 183     -22.956  13.371 -20.545  1.00  0.70           C  
ATOM   2755  O   SER A 183     -22.473  14.296 -19.888  1.00  0.70           O  
ATOM   2756  CB  SER A 183     -22.395  13.215 -22.955  1.00  0.70           C  
ATOM   2757  OG  SER A 183     -21.497  12.710 -23.909  1.00  0.70           O  
ATOM   2758  H   SER A 183     -22.822  10.775 -22.332  1.00  0.70           H  
ATOM   2759  HA  SER A 183     -21.068  12.807 -21.339  1.00  0.70           H  
ATOM   2760 1HB  SER A 183     -23.419  12.961 -23.247  1.00  0.70           H  
ATOM   2761 2HB  SER A 183     -22.327  14.301 -22.921  1.00  0.70           H  
ATOM   2762  HG  SER A 183     -21.755  13.103 -24.747  1.00  0.70           H  
ATOM   2763  N   ALA A 184     -24.219  12.958 -20.399  1.00  0.69           N  
ATOM   2764  CA  ALA A 184     -25.094  13.612 -19.442  1.00  0.69           C  
ATOM   2765  C   ALA A 184     -24.545  13.480 -18.036  1.00  0.69           C  
ATOM   2766  O   ALA A 184     -24.517  14.455 -17.290  1.00  0.69           O  
ATOM   2767  CB  ALA A 184     -26.481  13.021 -19.492  1.00  0.69           C  
ATOM   2768  H   ALA A 184     -24.572  12.193 -20.974  1.00  0.69           H  
ATOM   2769  HA  ALA A 184     -25.143  14.671 -19.698  1.00  0.69           H  
ATOM   2770 1HB  ALA A 184     -27.108  13.552 -18.787  1.00  0.69           H  
ATOM   2771 2HB  ALA A 184     -26.891  13.129 -20.502  1.00  0.69           H  
ATOM   2772 3HB  ALA A 184     -26.437  11.969 -19.231  1.00  0.69           H  
ATOM   2773  N   LEU A 185     -24.037  12.299 -17.677  1.00  0.68           N  
ATOM   2774  CA  LEU A 185     -23.476  12.168 -16.347  1.00  0.68           C  
ATOM   2775  C   LEU A 185     -22.216  12.992 -16.195  1.00  0.68           C  
ATOM   2776  O   LEU A 185     -21.952  13.528 -15.112  1.00  0.68           O  
ATOM   2777  CB  LEU A 185     -23.181  10.721 -15.948  1.00  0.68           C  
ATOM   2778  CG  LEU A 185     -24.356   9.838 -15.686  1.00  0.68           C  
ATOM   2779  CD1 LEU A 185     -23.854   8.484 -15.282  1.00  0.68           C  
ATOM   2780  CD2 LEU A 185     -25.177  10.447 -14.640  1.00  0.68           C  
ATOM   2781  H   LEU A 185     -24.071  11.501 -18.312  1.00  0.68           H  
ATOM   2782  HA  LEU A 185     -24.207  12.551 -15.638  1.00  0.68           H  
ATOM   2783 1HB  LEU A 185     -22.608  10.263 -16.760  1.00  0.68           H  
ATOM   2784 2HB  LEU A 185     -22.564  10.732 -15.052  1.00  0.68           H  
ATOM   2785  HG  LEU A 185     -24.959   9.730 -16.591  1.00  0.68           H  
ATOM   2786 1HD1 LEU A 185     -24.648   7.836 -15.046  1.00  0.68           H  
ATOM   2787 2HD1 LEU A 185     -23.282   8.074 -16.104  1.00  0.68           H  
ATOM   2788 3HD1 LEU A 185     -23.241   8.583 -14.396  1.00  0.68           H  
ATOM   2789 1HD2 LEU A 185     -26.039   9.822 -14.441  1.00  0.68           H  
ATOM   2790 2HD2 LEU A 185     -24.595  10.566 -13.724  1.00  0.68           H  
ATOM   2791 3HD2 LEU A 185     -25.501  11.414 -15.003  1.00  0.68           H  
ATOM   2792  N   ARG A 186     -21.440  13.145 -17.267  1.00  0.68           N  
ATOM   2793  CA  ARG A 186     -20.251  13.958 -17.130  1.00  0.68           C  
ATOM   2794  C   ARG A 186     -20.628  15.418 -16.863  1.00  0.68           C  
ATOM   2795  O   ARG A 186     -20.144  16.045 -15.916  1.00  0.68           O  
ATOM   2796  CB  ARG A 186     -19.399  13.877 -18.386  1.00  0.68           C  
ATOM   2797  CG  ARG A 186     -18.753  12.545 -18.602  1.00  0.68           C  
ATOM   2798  CD  ARG A 186     -17.914  12.521 -19.786  1.00  0.68           C  
ATOM   2799  NE  ARG A 186     -17.525  11.179 -20.105  1.00  0.68           N  
ATOM   2800  CZ  ARG A 186     -16.591  10.472 -19.465  1.00  0.68           C  
ATOM   2801  NH1 ARG A 186     -15.957  10.989 -18.422  1.00  0.68           N  
ATOM   2802  NH2 ARG A 186     -16.336   9.259 -19.892  1.00  0.68           N  
ATOM   2803  H   ARG A 186     -21.656  12.671 -18.148  1.00  0.68           H  
ATOM   2804  HA  ARG A 186     -19.680  13.581 -16.304  1.00  0.68           H  
ATOM   2805 1HB  ARG A 186     -20.003  14.106 -19.256  1.00  0.68           H  
ATOM   2806 2HB  ARG A 186     -18.607  14.632 -18.327  1.00  0.68           H  
ATOM   2807 1HG  ARG A 186     -18.102  12.348 -17.765  1.00  0.68           H  
ATOM   2808 2HG  ARG A 186     -19.488  11.767 -18.669  1.00  0.68           H  
ATOM   2809 1HD  ARG A 186     -18.467  12.928 -20.633  1.00  0.68           H  
ATOM   2810 2HD  ARG A 186     -17.015  13.113 -19.613  1.00  0.68           H  
ATOM   2811  HE  ARG A 186     -17.986  10.733 -20.896  1.00  0.68           H  
ATOM   2812 1HH1 ARG A 186     -16.177  11.927 -18.114  1.00  0.68           H  
ATOM   2813 2HH1 ARG A 186     -15.264  10.438 -17.888  1.00  0.68           H  
ATOM   2814 1HH2 ARG A 186     -16.857   8.883 -20.705  1.00  0.68           H  
ATOM   2815 2HH2 ARG A 186     -15.629   8.706 -19.455  1.00  0.68           H  
ATOM   2816  N   GLU A 187     -21.586  15.944 -17.627  1.00  0.69           N  
ATOM   2817  CA  GLU A 187     -21.977  17.341 -17.455  1.00  0.69           C  
ATOM   2818  C   GLU A 187     -22.754  17.607 -16.165  1.00  0.69           C  
ATOM   2819  O   GLU A 187     -22.619  18.677 -15.548  1.00  0.69           O  
ATOM   2820  CB  GLU A 187     -22.830  17.820 -18.629  1.00  0.69           C  
ATOM   2821  CG  GLU A 187     -22.109  17.926 -19.974  1.00  0.69           C  
ATOM   2822  CD  GLU A 187     -22.984  18.529 -21.063  1.00  0.69           C  
ATOM   2823  OE1 GLU A 187     -24.132  18.846 -20.799  1.00  0.69           O  
ATOM   2824  OE2 GLU A 187     -22.531  18.670 -22.186  1.00  0.69           O  
ATOM   2825  H   GLU A 187     -22.000  15.380 -18.371  1.00  0.69           H  
ATOM   2826  HA  GLU A 187     -21.065  17.939 -17.426  1.00  0.69           H  
ATOM   2827 1HB  GLU A 187     -23.665  17.125 -18.761  1.00  0.69           H  
ATOM   2828 2HB  GLU A 187     -23.253  18.794 -18.394  1.00  0.69           H  
ATOM   2829 1HG  GLU A 187     -21.216  18.538 -19.852  1.00  0.69           H  
ATOM   2830 2HG  GLU A 187     -21.794  16.926 -20.278  1.00  0.69           H  
ATOM   2831  N   LEU A 188     -23.578  16.642 -15.768  1.00  0.71           N  
ATOM   2832  CA  LEU A 188     -24.415  16.789 -14.598  1.00  0.71           C  
ATOM   2833  C   LEU A 188     -23.732  16.464 -13.271  1.00  0.71           C  
ATOM   2834  O   LEU A 188     -23.988  17.152 -12.279  1.00  0.71           O  
ATOM   2835  CB  LEU A 188     -25.651  15.909 -14.729  1.00  0.71           C  
ATOM   2836  CG  LEU A 188     -26.657  16.272 -15.842  1.00  0.71           C  
ATOM   2837  CD1 LEU A 188     -27.708  15.182 -15.936  1.00  0.71           C  
ATOM   2838  CD2 LEU A 188     -27.320  17.606 -15.507  1.00  0.71           C  
ATOM   2839  H   LEU A 188     -23.666  15.791 -16.322  1.00  0.71           H  
ATOM   2840  HA  LEU A 188     -24.757  17.809 -14.584  1.00  0.71           H  
ATOM   2841 1HB  LEU A 188     -25.324  14.885 -14.903  1.00  0.71           H  
ATOM   2842 2HB  LEU A 188     -26.187  15.933 -13.784  1.00  0.71           H  
ATOM   2843  HG  LEU A 188     -26.139  16.344 -16.802  1.00  0.71           H  
ATOM   2844 1HD1 LEU A 188     -28.414  15.424 -16.708  1.00  0.71           H  
ATOM   2845 2HD1 LEU A 188     -27.223  14.236 -16.174  1.00  0.71           H  
ATOM   2846 3HD1 LEU A 188     -28.230  15.103 -14.985  1.00  0.71           H  
ATOM   2847 1HD2 LEU A 188     -28.033  17.862 -16.286  1.00  0.71           H  
ATOM   2848 2HD2 LEU A 188     -27.844  17.521 -14.553  1.00  0.71           H  
ATOM   2849 3HD2 LEU A 188     -26.559  18.384 -15.439  1.00  0.71           H  
ATOM   2850  N   VAL A 189     -22.872  15.434 -13.248  1.00  0.73           N  
ATOM   2851  CA  VAL A 189     -22.266  14.968 -12.005  1.00  0.73           C  
ATOM   2852  C   VAL A 189     -20.735  15.012 -11.957  1.00  0.73           C  
ATOM   2853  O   VAL A 189     -20.157  15.686 -11.094  1.00  0.73           O  
ATOM   2854  CB  VAL A 189     -22.697  13.500 -11.775  1.00  0.73           C  
ATOM   2855  CG1 VAL A 189     -22.078  12.931 -10.502  1.00  0.73           C  
ATOM   2856  CG2 VAL A 189     -24.187  13.424 -11.746  1.00  0.73           C  
ATOM   2857  H   VAL A 189     -22.660  14.918 -14.095  1.00  0.73           H  
ATOM   2858  HA  VAL A 189     -22.650  15.582 -11.192  1.00  0.73           H  
ATOM   2859  HB  VAL A 189     -22.334  12.887 -12.602  1.00  0.73           H  
ATOM   2860 1HG1 VAL A 189     -22.399  11.901 -10.387  1.00  0.73           H  
ATOM   2861 2HG1 VAL A 189     -20.994  12.969 -10.567  1.00  0.73           H  
ATOM   2862 3HG1 VAL A 189     -22.413  13.512  -9.649  1.00  0.73           H  
ATOM   2863 1HG2 VAL A 189     -24.489  12.393 -11.609  1.00  0.73           H  
ATOM   2864 2HG2 VAL A 189     -24.567  14.025 -10.936  1.00  0.73           H  
ATOM   2865 3HG2 VAL A 189     -24.584  13.792 -12.685  1.00  0.73           H  
ATOM   2866  N   LEU A 190     -20.084  14.278 -12.868  1.00  0.75           N  
ATOM   2867  CA  LEU A 190     -18.646  14.058 -12.733  1.00  0.75           C  
ATOM   2868  C   LEU A 190     -17.802  15.318 -12.917  1.00  0.75           C  
ATOM   2869  O   LEU A 190     -16.826  15.535 -12.188  1.00  0.75           O  
ATOM   2870  CB  LEU A 190     -18.141  13.051 -13.768  1.00  0.75           C  
ATOM   2871  CG  LEU A 190     -18.656  11.565 -13.717  1.00  0.75           C  
ATOM   2872  CD1 LEU A 190     -18.063  10.845 -14.878  1.00  0.75           C  
ATOM   2873  CD2 LEU A 190     -18.295  10.891 -12.440  1.00  0.75           C  
ATOM   2874  H   LEU A 190     -20.614  13.845 -13.622  1.00  0.75           H  
ATOM   2875  HA  LEU A 190     -18.464  13.673 -11.740  1.00  0.75           H  
ATOM   2876 1HB  LEU A 190     -18.318  13.450 -14.731  1.00  0.75           H  
ATOM   2877 2HB  LEU A 190     -17.060  12.997 -13.659  1.00  0.75           H  
ATOM   2878  HG  LEU A 190     -19.744  11.543 -13.826  1.00  0.75           H  
ATOM   2879 1HD1 LEU A 190     -18.395   9.829 -14.859  1.00  0.75           H  
ATOM   2880 2HD1 LEU A 190     -18.370  11.324 -15.788  1.00  0.75           H  
ATOM   2881 3HD1 LEU A 190     -16.993  10.863 -14.812  1.00  0.75           H  
ATOM   2882 1HD2 LEU A 190     -18.660   9.861 -12.455  1.00  0.75           H  
ATOM   2883 2HD2 LEU A 190     -17.216  10.890 -12.306  1.00  0.75           H  
ATOM   2884 3HD2 LEU A 190     -18.772  11.424 -11.645  1.00  0.75           H  
ATOM   2885  N   ASP A 191     -18.170  16.181 -13.864  1.00  0.77           N  
ATOM   2886  CA  ASP A 191     -17.352  17.359 -14.091  1.00  0.77           C  
ATOM   2887  C   ASP A 191     -17.480  18.373 -12.933  1.00  0.77           C  
ATOM   2888  O   ASP A 191     -16.448  18.803 -12.420  1.00  0.77           O  
ATOM   2889  CB  ASP A 191     -17.601  17.956 -15.492  1.00  0.77           C  
ATOM   2890  CG  ASP A 191     -17.057  17.032 -16.609  1.00  0.77           C  
ATOM   2891  OD1 ASP A 191     -16.340  16.102 -16.298  1.00  0.77           O  
ATOM   2892  OD2 ASP A 191     -17.375  17.260 -17.753  1.00  0.77           O  
ATOM   2893  H   ASP A 191     -18.977  16.006 -14.462  1.00  0.77           H  
ATOM   2894  HA  ASP A 191     -16.312  17.034 -14.105  1.00  0.77           H  
ATOM   2895 1HB  ASP A 191     -18.645  18.070 -15.697  1.00  0.77           H  
ATOM   2896 2HB  ASP A 191     -17.133  18.938 -15.571  1.00  0.77           H  
ATOM   2897  N   PRO A 192     -18.693  18.780 -12.470  1.00  0.79           N  
ATOM   2898  CA  PRO A 192     -18.895  19.655 -11.318  1.00  0.79           C  
ATOM   2899  C   PRO A 192     -18.166  19.161 -10.069  1.00  0.79           C  
ATOM   2900  O   PRO A 192     -17.704  19.961  -9.255  1.00  0.79           O  
ATOM   2901  CB  PRO A 192     -20.407  19.594 -11.126  1.00  0.79           C  
ATOM   2902  CG  PRO A 192     -20.943  19.349 -12.491  1.00  0.79           C  
ATOM   2903  CD  PRO A 192     -19.958  18.434 -13.155  1.00  0.79           C  
ATOM   2904  HA  PRO A 192     -18.570  20.671 -11.578  1.00  0.79           H  
ATOM   2905 1HB  PRO A 192     -20.666  18.778 -10.429  1.00  0.79           H  
ATOM   2906 2HB  PRO A 192     -20.768  20.525 -10.687  1.00  0.79           H  
ATOM   2907 1HG  PRO A 192     -21.926  18.874 -12.412  1.00  0.79           H  
ATOM   2908 2HG  PRO A 192     -21.082  20.289 -13.037  1.00  0.79           H  
ATOM   2909 1HD  PRO A 192     -20.258  17.422 -12.988  1.00  0.79           H  
ATOM   2910 2HD  PRO A 192     -19.953  18.696 -14.197  1.00  0.79           H  
ATOM   2911  N   LEU A 193     -18.022  17.841  -9.945  1.00  0.80           N  
ATOM   2912  CA  LEU A 193     -17.341  17.234  -8.813  1.00  0.80           C  
ATOM   2913  C   LEU A 193     -15.839  17.048  -8.994  1.00  0.80           C  
ATOM   2914  O   LEU A 193     -15.181  16.492  -8.113  1.00  0.80           O  
ATOM   2915  CB  LEU A 193     -18.000  15.902  -8.496  1.00  0.80           C  
ATOM   2916  CG  LEU A 193     -19.378  16.021  -7.998  1.00  0.80           C  
ATOM   2917  CD1 LEU A 193     -19.973  14.722  -7.848  1.00  0.80           C  
ATOM   2918  CD2 LEU A 193     -19.314  16.641  -6.695  1.00  0.80           C  
ATOM   2919  H   LEU A 193     -18.451  17.204 -10.619  1.00  0.80           H  
ATOM   2920  HA  LEU A 193     -17.487  17.887  -7.956  1.00  0.80           H  
ATOM   2921 1HB  LEU A 193     -18.054  15.328  -9.417  1.00  0.80           H  
ATOM   2922 2HB  LEU A 193     -17.406  15.363  -7.760  1.00  0.80           H  
ATOM   2923  HG  LEU A 193     -19.973  16.611  -8.694  1.00  0.80           H  
ATOM   2924 1HD1 LEU A 193     -20.985  14.815  -7.454  1.00  0.80           H  
ATOM   2925 2HD1 LEU A 193     -19.994  14.220  -8.809  1.00  0.80           H  
ATOM   2926 3HD1 LEU A 193     -19.354  14.187  -7.154  1.00  0.80           H  
ATOM   2927 1HD2 LEU A 193     -20.318  16.736  -6.310  1.00  0.80           H  
ATOM   2928 2HD2 LEU A 193     -18.715  16.009  -6.035  1.00  0.80           H  
ATOM   2929 3HD2 LEU A 193     -18.848  17.615  -6.773  1.00  0.80           H  
ATOM   2930  N   ASP A 194     -15.292  17.503 -10.124  1.00  0.80           N  
ATOM   2931  CA  ASP A 194     -13.871  17.367 -10.422  1.00  0.80           C  
ATOM   2932  C   ASP A 194     -13.404  15.917 -10.373  1.00  0.80           C  
ATOM   2933  O   ASP A 194     -12.287  15.628  -9.926  1.00  0.80           O  
ATOM   2934  CB  ASP A 194     -13.048  18.187  -9.410  1.00  0.80           C  
ATOM   2935  CG  ASP A 194     -11.598  18.423  -9.812  1.00  0.80           C  
ATOM   2936  OD1 ASP A 194     -11.309  18.536 -10.974  1.00  0.80           O  
ATOM   2937  OD2 ASP A 194     -10.770  18.455  -8.910  1.00  0.80           O  
ATOM   2938  H   ASP A 194     -15.875  17.963 -10.821  1.00  0.80           H  
ATOM   2939  HA  ASP A 194     -13.697  17.755 -11.426  1.00  0.80           H  
ATOM   2940 1HB  ASP A 194     -13.529  19.155  -9.267  1.00  0.80           H  
ATOM   2941 2HB  ASP A 194     -13.053  17.688  -8.452  1.00  0.80           H  
ATOM   2942  N   LEU A 195     -14.193  14.998 -10.927  1.00  0.80           N  
ATOM   2943  CA  LEU A 195     -13.808  13.596 -10.880  1.00  0.80           C  
ATOM   2944  C   LEU A 195     -12.944  13.202 -12.074  1.00  0.80           C  
ATOM   2945  O   LEU A 195     -13.338  12.437 -12.963  1.00  0.80           O  
ATOM   2946  CB  LEU A 195     -15.061  12.753 -10.731  1.00  0.80           C  
ATOM   2947  CG  LEU A 195     -15.849  13.143  -9.492  1.00  0.80           C  
ATOM   2948  CD1 LEU A 195     -17.064  12.311  -9.308  1.00  0.80           C  
ATOM   2949  CD2 LEU A 195     -15.008  13.028  -8.358  1.00  0.80           C  
ATOM   2950  H   LEU A 195     -15.092  15.263 -11.335  1.00  0.80           H  
ATOM   2951  HA  LEU A 195     -13.212  13.439  -9.982  1.00  0.80           H  
ATOM   2952 1HB  LEU A 195     -15.691  12.893 -11.605  1.00  0.80           H  
ATOM   2953 2HB  LEU A 195     -14.780  11.701 -10.652  1.00  0.80           H  
ATOM   2954  HG  LEU A 195     -16.156  14.158  -9.598  1.00  0.80           H  
ATOM   2955 1HD1 LEU A 195     -17.591  12.639  -8.416  1.00  0.80           H  
ATOM   2956 2HD1 LEU A 195     -17.685  12.426 -10.131  1.00  0.80           H  
ATOM   2957 3HD1 LEU A 195     -16.774  11.267  -9.198  1.00  0.80           H  
ATOM   2958 1HD2 LEU A 195     -15.572  13.328  -7.479  1.00  0.80           H  
ATOM   2959 2HD2 LEU A 195     -14.701  12.007  -8.272  1.00  0.80           H  
ATOM   2960 3HD2 LEU A 195     -14.136  13.666  -8.473  1.00  0.80           H  
ATOM   2961  N   GLU A 196     -11.750  13.776 -12.065  1.00  0.79           N  
ATOM   2962  CA  GLU A 196     -10.748  13.608 -13.102  1.00  0.79           C  
ATOM   2963  C   GLU A 196     -10.431  12.133 -13.284  1.00  0.79           C  
ATOM   2964  O   GLU A 196     -10.200  11.424 -12.314  1.00  0.79           O  
ATOM   2965  CB  GLU A 196      -9.490  14.398 -12.738  1.00  0.79           C  
ATOM   2966  CG  GLU A 196      -8.400  14.408 -13.795  1.00  0.79           C  
ATOM   2967  CD  GLU A 196      -7.180  15.221 -13.405  1.00  0.79           C  
ATOM   2968  OE1 GLU A 196      -7.102  15.646 -12.275  1.00  0.79           O  
ATOM   2969  OE2 GLU A 196      -6.338  15.433 -14.249  1.00  0.79           O  
ATOM   2970  H   GLU A 196     -11.567  14.394 -11.273  1.00  0.79           H  
ATOM   2971  HA  GLU A 196     -11.147  13.994 -14.039  1.00  0.79           H  
ATOM   2972 1HB  GLU A 196      -9.766  15.435 -12.531  1.00  0.79           H  
ATOM   2973 2HB  GLU A 196      -9.061  13.988 -11.824  1.00  0.79           H  
ATOM   2974 1HG  GLU A 196      -8.085  13.393 -13.938  1.00  0.79           H  
ATOM   2975 2HG  GLU A 196      -8.805  14.773 -14.737  1.00  0.79           H  
ATOM   2976  N   HIS A 197     -10.420  11.695 -14.542  1.00  0.79           N  
ATOM   2977  CA  HIS A 197     -10.186  10.307 -14.969  1.00  0.79           C  
ATOM   2978  C   HIS A 197     -11.323   9.330 -14.683  1.00  0.79           C  
ATOM   2979  O   HIS A 197     -11.135   8.123 -14.838  1.00  0.79           O  
ATOM   2980  CB  HIS A 197      -8.906   9.704 -14.370  1.00  0.79           C  
ATOM   2981  CG  HIS A 197      -7.656  10.419 -14.742  1.00  0.79           C  
ATOM   2982  ND1 HIS A 197      -6.442  10.149 -14.148  1.00  0.79           N  
ATOM   2983  CD2 HIS A 197      -7.420  11.382 -15.658  1.00  0.79           C  
ATOM   2984  CE1 HIS A 197      -5.516  10.930 -14.672  1.00  0.79           C  
ATOM   2985  NE2 HIS A 197      -6.082  11.688 -15.588  1.00  0.79           N  
ATOM   2986  H   HIS A 197     -10.612  12.374 -15.264  1.00  0.79           H  
ATOM   2987  HA  HIS A 197     -10.053  10.314 -16.048  1.00  0.79           H  
ATOM   2988 1HB  HIS A 197      -8.970   9.637 -13.288  1.00  0.79           H  
ATOM   2989 2HB  HIS A 197      -8.808   8.690 -14.732  1.00  0.79           H  
ATOM   2990  HD2 HIS A 197      -8.154  11.839 -16.322  1.00  0.79           H  
ATOM   2991  HE1 HIS A 197      -4.463  10.946 -14.394  1.00  0.79           H  
ATOM   2992  HE2 HIS A 197      -5.614  12.385 -16.153  1.00  0.79           H  
ATOM   2993  N   ALA A 198     -12.509   9.822 -14.335  1.00  0.81           N  
ATOM   2994  CA  ALA A 198     -13.637   8.907 -14.214  1.00  0.81           C  
ATOM   2995  C   ALA A 198     -14.160   8.569 -15.607  1.00  0.81           C  
ATOM   2996  O   ALA A 198     -14.367   9.477 -16.428  1.00  0.81           O  
ATOM   2997  CB  ALA A 198     -14.742   9.522 -13.388  1.00  0.81           C  
ATOM   2998  H   ALA A 198     -12.637  10.812 -14.128  1.00  0.81           H  
ATOM   2999  HA  ALA A 198     -13.292   7.993 -13.732  1.00  0.81           H  
ATOM   3000 1HB  ALA A 198     -15.551   8.839 -13.314  1.00  0.81           H  
ATOM   3001 2HB  ALA A 198     -14.388   9.768 -12.402  1.00  0.81           H  
ATOM   3002 3HB  ALA A 198     -15.062  10.431 -13.870  1.00  0.81           H  
ATOM   3003  N   TYR A 199     -14.400   7.280 -15.872  1.00  0.85           N  
ATOM   3004  CA  TYR A 199     -14.920   6.876 -17.188  1.00  0.85           C  
ATOM   3005  C   TYR A 199     -16.068   5.890 -17.120  1.00  0.85           C  
ATOM   3006  O   TYR A 199     -16.234   5.206 -16.128  1.00  0.85           O  
ATOM   3007  CB  TYR A 199     -13.821   6.292 -18.073  1.00  0.85           C  
ATOM   3008  CG  TYR A 199     -12.686   7.245 -18.381  1.00  0.85           C  
ATOM   3009  CD1 TYR A 199     -11.533   7.252 -17.628  1.00  0.85           C  
ATOM   3010  CD2 TYR A 199     -12.834   8.153 -19.410  1.00  0.85           C  
ATOM   3011  CE1 TYR A 199     -10.530   8.162 -17.914  1.00  0.85           C  
ATOM   3012  CE2 TYR A 199     -11.846   9.059 -19.690  1.00  0.85           C  
ATOM   3013  CZ  TYR A 199     -10.702   9.071 -18.951  1.00  0.85           C  
ATOM   3014  OH  TYR A 199      -9.735   9.993 -19.238  1.00  0.85           O  
ATOM   3015  H   TYR A 199     -14.198   6.588 -15.143  1.00  0.85           H  
ATOM   3016  HA  TYR A 199     -15.306   7.765 -17.677  1.00  0.85           H  
ATOM   3017 1HB  TYR A 199     -13.408   5.430 -17.572  1.00  0.85           H  
ATOM   3018 2HB  TYR A 199     -14.246   5.948 -19.016  1.00  0.85           H  
ATOM   3019  HD1 TYR A 199     -11.409   6.544 -16.808  1.00  0.85           H  
ATOM   3020  HD2 TYR A 199     -13.744   8.154 -20.004  1.00  0.85           H  
ATOM   3021  HE1 TYR A 199      -9.616   8.167 -17.317  1.00  0.85           H  
ATOM   3022  HE2 TYR A 199     -11.977   9.775 -20.502  1.00  0.85           H  
ATOM   3023  HH  TYR A 199      -8.998   9.884 -18.629  1.00  0.85           H  
ATOM   3024  N   PHE A 200     -16.865   5.798 -18.187  1.00  0.93           N  
ATOM   3025  CA  PHE A 200     -17.951   4.813 -18.224  1.00  0.93           C  
ATOM   3026  C   PHE A 200     -17.716   3.647 -19.178  1.00  0.93           C  
ATOM   3027  O   PHE A 200     -18.653   2.964 -19.589  1.00  0.93           O  
ATOM   3028  CB  PHE A 200     -19.262   5.471 -18.566  1.00  0.93           C  
ATOM   3029  CG  PHE A 200     -19.726   6.420 -17.528  1.00  0.93           C  
ATOM   3030  CD1 PHE A 200     -19.465   7.766 -17.641  1.00  0.93           C  
ATOM   3031  CD2 PHE A 200     -20.445   5.967 -16.433  1.00  0.93           C  
ATOM   3032  CE1 PHE A 200     -19.901   8.640 -16.714  1.00  0.93           C  
ATOM   3033  CE2 PHE A 200     -20.872   6.849 -15.483  1.00  0.93           C  
ATOM   3034  CZ  PHE A 200     -20.596   8.193 -15.625  1.00  0.93           C  
ATOM   3035  H   PHE A 200     -16.716   6.393 -18.991  1.00  0.93           H  
ATOM   3036  HA  PHE A 200     -18.053   4.418 -17.226  1.00  0.93           H  
ATOM   3037 1HB  PHE A 200     -19.170   5.995 -19.512  1.00  0.93           H  
ATOM   3038 2HB  PHE A 200     -20.020   4.705 -18.689  1.00  0.93           H  
ATOM   3039  HD1 PHE A 200     -18.896   8.132 -18.484  1.00  0.93           H  
ATOM   3040  HD2 PHE A 200     -20.661   4.902 -16.333  1.00  0.93           H  
ATOM   3041  HE1 PHE A 200     -19.692   9.699 -16.834  1.00  0.93           H  
ATOM   3042  HE2 PHE A 200     -21.433   6.497 -14.617  1.00  0.93           H  
ATOM   3043  HZ  PHE A 200     -20.932   8.903 -14.873  1.00  0.93           H  
ATOM   3044  N   PHE A 201     -16.476   3.454 -19.589  1.00  1.01           N  
ATOM   3045  CA  PHE A 201     -16.153   2.366 -20.501  1.00  1.01           C  
ATOM   3046  C   PHE A 201     -14.677   2.011 -20.402  1.00  1.01           C  
ATOM   3047  O   PHE A 201     -13.821   2.895 -20.375  1.00  1.01           O  
ATOM   3048  CB  PHE A 201     -16.587   2.715 -21.921  1.00  1.01           C  
ATOM   3049  CG  PHE A 201     -16.431   1.595 -22.841  1.00  1.01           C  
ATOM   3050  CD1 PHE A 201     -17.113   0.421 -22.608  1.00  1.01           C  
ATOM   3051  CD2 PHE A 201     -15.662   1.701 -23.961  1.00  1.01           C  
ATOM   3052  CE1 PHE A 201     -16.992  -0.630 -23.451  1.00  1.01           C  
ATOM   3053  CE2 PHE A 201     -15.561   0.645 -24.825  1.00  1.01           C  
ATOM   3054  CZ  PHE A 201     -16.215  -0.525 -24.563  1.00  1.01           C  
ATOM   3055  H   PHE A 201     -15.746   4.049 -19.235  1.00  1.01           H  
ATOM   3056  HA  PHE A 201     -16.724   1.485 -20.194  1.00  1.01           H  
ATOM   3057 1HB  PHE A 201     -17.634   3.022 -21.930  1.00  1.01           H  
ATOM   3058 2HB  PHE A 201     -15.992   3.557 -22.293  1.00  1.01           H  
ATOM   3059  HD1 PHE A 201     -17.746   0.325 -21.713  1.00  1.01           H  
ATOM   3060  HD2 PHE A 201     -15.135   2.643 -24.165  1.00  1.01           H  
ATOM   3061  HE1 PHE A 201     -17.523  -1.552 -23.228  1.00  1.01           H  
ATOM   3062  HE2 PHE A 201     -14.956   0.733 -25.721  1.00  1.01           H  
ATOM   3063  HZ  PHE A 201     -16.119  -1.363 -25.243  1.00  1.01           H  
ATOM   3064  N   ALA A 202     -14.361   0.716 -20.361  1.00  1.11           N  
ATOM   3065  CA  ALA A 202     -12.970   0.299 -20.179  1.00  1.11           C  
ATOM   3066  C   ALA A 202     -11.996   0.812 -21.219  1.00  1.11           C  
ATOM   3067  O   ALA A 202     -10.828   1.044 -20.915  1.00  1.11           O  
ATOM   3068  CB  ALA A 202     -12.854  -1.182 -20.222  1.00  1.11           C  
ATOM   3069  H   ALA A 202     -15.089  -0.010 -20.425  1.00  1.11           H  
ATOM   3070  HA  ALA A 202     -12.662   0.654 -19.198  1.00  1.11           H  
ATOM   3071 1HB  ALA A 202     -11.824  -1.469 -20.039  1.00  1.11           H  
ATOM   3072 2HB  ALA A 202     -13.508  -1.628 -19.475  1.00  1.11           H  
ATOM   3073 3HB  ALA A 202     -13.137  -1.474 -21.212  1.00  1.11           H  
ATOM   3074  N   HIS A 203     -12.425   0.998 -22.448  1.00  1.18           N  
ATOM   3075  CA  HIS A 203     -11.443   1.376 -23.449  1.00  1.18           C  
ATOM   3076  C   HIS A 203     -10.898   2.788 -23.227  1.00  1.18           C  
ATOM   3077  O   HIS A 203      -9.864   3.144 -23.793  1.00  1.18           O  
ATOM   3078  CB  HIS A 203     -12.008   1.203 -24.850  1.00  1.18           C  
ATOM   3079  CG  HIS A 203     -12.304  -0.257 -25.153  1.00  1.18           C  
ATOM   3080  ND1 HIS A 203     -12.850  -0.681 -26.349  1.00  1.18           N  
ATOM   3081  CD2 HIS A 203     -12.165  -1.370 -24.388  1.00  1.18           C  
ATOM   3082  CE1 HIS A 203     -13.022  -1.995 -26.309  1.00  1.18           C  
ATOM   3083  NE2 HIS A 203     -12.611  -2.434 -25.132  1.00  1.18           N  
ATOM   3084  H   HIS A 203     -13.396   0.850 -22.689  1.00  1.18           H  
ATOM   3085  HA  HIS A 203     -10.593   0.702 -23.376  1.00  1.18           H  
ATOM   3086 1HB  HIS A 203     -12.904   1.797 -24.962  1.00  1.18           H  
ATOM   3087 2HB  HIS A 203     -11.284   1.565 -25.580  1.00  1.18           H  
ATOM   3088  HD2 HIS A 203     -11.775  -1.415 -23.374  1.00  1.18           H  
ATOM   3089  HE1 HIS A 203     -13.432  -2.608 -27.110  1.00  1.18           H  
ATOM   3090  HE2 HIS A 203     -12.625  -3.395 -24.823  1.00  1.18           H  
ATOM   3091  N   ASP A 204     -11.571   3.586 -22.387  1.00  1.22           N  
ATOM   3092  CA  ASP A 204     -11.112   4.931 -22.073  1.00  1.22           C  
ATOM   3093  C   ASP A 204     -10.328   4.922 -20.744  1.00  1.22           C  
ATOM   3094  O   ASP A 204      -9.859   5.952 -20.266  1.00  1.22           O  
ATOM   3095  CB  ASP A 204     -12.309   5.865 -21.991  1.00  1.22           C  
ATOM   3096  CG  ASP A 204     -13.042   6.004 -23.320  1.00  1.22           C  
ATOM   3097  OD1 ASP A 204     -12.398   6.091 -24.338  1.00  1.22           O  
ATOM   3098  OD2 ASP A 204     -14.247   6.012 -23.302  1.00  1.22           O  
ATOM   3099  H   ASP A 204     -12.408   3.248 -21.912  1.00  1.22           H  
ATOM   3100  HA  ASP A 204     -10.448   5.273 -22.866  1.00  1.22           H  
ATOM   3101 1HB  ASP A 204     -13.004   5.498 -21.232  1.00  1.22           H  
ATOM   3102 2HB  ASP A 204     -11.966   6.844 -21.692  1.00  1.22           H  
ATOM   3103  N   VAL A 205     -10.186   3.728 -20.167  1.00  1.19           N  
ATOM   3104  CA  VAL A 205      -9.528   3.457 -18.893  1.00  1.19           C  
ATOM   3105  C   VAL A 205      -8.199   2.774 -19.051  1.00  1.19           C  
ATOM   3106  O   VAL A 205      -7.255   3.076 -18.335  1.00  1.19           O  
ATOM   3107  CB  VAL A 205     -10.382   2.545 -18.035  1.00  1.19           C  
ATOM   3108  CG1 VAL A 205      -9.622   2.132 -16.812  1.00  1.19           C  
ATOM   3109  CG2 VAL A 205     -11.635   3.257 -17.679  1.00  1.19           C  
ATOM   3110  H   VAL A 205     -10.572   2.919 -20.637  1.00  1.19           H  
ATOM   3111  HA  VAL A 205      -9.380   4.404 -18.374  1.00  1.19           H  
ATOM   3112  HB  VAL A 205     -10.605   1.651 -18.580  1.00  1.19           H  
ATOM   3113 1HG1 VAL A 205     -10.220   1.460 -16.216  1.00  1.19           H  
ATOM   3114 2HG1 VAL A 205      -8.716   1.619 -17.124  1.00  1.19           H  
ATOM   3115 3HG1 VAL A 205      -9.365   2.991 -16.235  1.00  1.19           H  
ATOM   3116 1HG2 VAL A 205     -12.242   2.607 -17.091  1.00  1.19           H  
ATOM   3117 2HG2 VAL A 205     -11.394   4.153 -17.114  1.00  1.19           H  
ATOM   3118 3HG2 VAL A 205     -12.170   3.529 -18.585  1.00  1.19           H  
ATOM   3119  N   ILE A 206      -8.133   1.839 -19.979  1.00  1.13           N  
ATOM   3120  CA  ILE A 206      -6.969   0.981 -20.157  1.00  1.13           C  
ATOM   3121  C   ILE A 206      -5.636   1.734 -20.310  1.00  1.13           C  
ATOM   3122  O   ILE A 206      -4.588   1.219 -19.923  1.00  1.13           O  
ATOM   3123  CB  ILE A 206      -7.215  -0.007 -21.306  1.00  1.13           C  
ATOM   3124  CG1 ILE A 206      -8.303  -1.016 -20.852  1.00  1.13           C  
ATOM   3125  CG2 ILE A 206      -5.930  -0.721 -21.675  1.00  1.13           C  
ATOM   3126  CD1 ILE A 206      -8.884  -1.855 -21.955  1.00  1.13           C  
ATOM   3127  H   ILE A 206      -8.970   1.658 -20.530  1.00  1.13           H  
ATOM   3128  HA  ILE A 206      -6.901   0.380 -19.266  1.00  1.13           H  
ATOM   3129  HB  ILE A 206      -7.604   0.532 -22.172  1.00  1.13           H  
ATOM   3130 1HG1 ILE A 206      -7.863  -1.688 -20.122  1.00  1.13           H  
ATOM   3131 2HG1 ILE A 206      -9.097  -0.472 -20.368  1.00  1.13           H  
ATOM   3132 1HG2 ILE A 206      -6.122  -1.421 -22.487  1.00  1.13           H  
ATOM   3133 2HG2 ILE A 206      -5.188   0.009 -21.994  1.00  1.13           H  
ATOM   3134 3HG2 ILE A 206      -5.554  -1.265 -20.813  1.00  1.13           H  
ATOM   3135 1HD1 ILE A 206      -9.632  -2.534 -21.544  1.00  1.13           H  
ATOM   3136 2HD1 ILE A 206      -9.350  -1.208 -22.690  1.00  1.13           H  
ATOM   3137 3HD1 ILE A 206      -8.093  -2.432 -22.428  1.00  1.13           H  
ATOM   3138  N   SER A 207      -5.659   2.925 -20.908  1.00  1.04           N  
ATOM   3139  CA  SER A 207      -4.448   3.737 -21.092  1.00  1.04           C  
ATOM   3140  C   SER A 207      -3.972   4.442 -19.788  1.00  1.04           C  
ATOM   3141  O   SER A 207      -2.914   5.075 -19.775  1.00  1.04           O  
ATOM   3142  CB  SER A 207      -4.667   4.770 -22.182  1.00  1.04           C  
ATOM   3143  OG  SER A 207      -5.623   5.708 -21.802  1.00  1.04           O  
ATOM   3144  H   SER A 207      -6.549   3.287 -21.216  1.00  1.04           H  
ATOM   3145  HA  SER A 207      -3.648   3.072 -21.417  1.00  1.04           H  
ATOM   3146 1HB  SER A 207      -3.724   5.276 -22.388  1.00  1.04           H  
ATOM   3147 2HB  SER A 207      -4.982   4.275 -23.099  1.00  1.04           H  
ATOM   3148  HG  SER A 207      -5.386   5.967 -20.903  1.00  1.04           H  
ATOM   3149  N   TYR A 208      -4.769   4.357 -18.717  1.00  0.95           N  
ATOM   3150  CA  TYR A 208      -4.488   4.963 -17.408  1.00  0.95           C  
ATOM   3151  C   TYR A 208      -4.126   3.864 -16.416  1.00  0.95           C  
ATOM   3152  O   TYR A 208      -4.404   2.701 -16.660  1.00  0.95           O  
ATOM   3153  CB  TYR A 208      -5.718   5.714 -16.890  1.00  0.95           C  
ATOM   3154  CG  TYR A 208      -6.100   6.894 -17.715  1.00  0.95           C  
ATOM   3155  CD1 TYR A 208      -6.941   6.731 -18.799  1.00  0.95           C  
ATOM   3156  CD2 TYR A 208      -5.604   8.142 -17.401  1.00  0.95           C  
ATOM   3157  CE1 TYR A 208      -7.279   7.817 -19.568  1.00  0.95           C  
ATOM   3158  CE2 TYR A 208      -5.941   9.227 -18.172  1.00  0.95           C  
ATOM   3159  CZ  TYR A 208      -6.772   9.071 -19.250  1.00  0.95           C  
ATOM   3160  OH  TYR A 208      -7.104  10.163 -20.023  1.00  0.95           O  
ATOM   3161  H   TYR A 208      -5.629   3.817 -18.788  1.00  0.95           H  
ATOM   3162  HA  TYR A 208      -3.642   5.643 -17.497  1.00  0.95           H  
ATOM   3163 1HB  TYR A 208      -6.549   5.030 -16.893  1.00  0.95           H  
ATOM   3164 2HB  TYR A 208      -5.557   6.038 -15.861  1.00  0.95           H  
ATOM   3165  HD1 TYR A 208      -7.334   5.745 -19.048  1.00  0.95           H  
ATOM   3166  HD2 TYR A 208      -4.941   8.268 -16.543  1.00  0.95           H  
ATOM   3167  HE1 TYR A 208      -7.944   7.690 -20.427  1.00  0.95           H  
ATOM   3168  HE2 TYR A 208      -5.547  10.211 -17.930  1.00  0.95           H  
ATOM   3169  HH  TYR A 208      -7.756   9.899 -20.686  1.00  0.95           H  
ATOM   3170  N   ARG A 209      -3.492   4.181 -15.292  1.00  0.88           N  
ATOM   3171  CA  ARG A 209      -3.279   3.090 -14.340  1.00  0.88           C  
ATOM   3172  C   ARG A 209      -4.644   2.555 -13.918  1.00  0.88           C  
ATOM   3173  O   ARG A 209      -5.505   3.334 -13.492  1.00  0.88           O  
ATOM   3174  CB  ARG A 209      -2.528   3.564 -13.106  1.00  0.88           C  
ATOM   3175  CG  ARG A 209      -2.201   2.476 -12.069  1.00  0.88           C  
ATOM   3176  CD  ARG A 209      -1.418   3.041 -10.924  1.00  0.88           C  
ATOM   3177  NE  ARG A 209      -0.069   3.429 -11.315  1.00  0.88           N  
ATOM   3178  CZ  ARG A 209       0.703   4.324 -10.656  1.00  0.88           C  
ATOM   3179  NH1 ARG A 209       0.252   4.954  -9.585  1.00  0.88           N  
ATOM   3180  NH2 ARG A 209       1.925   4.581 -11.095  1.00  0.88           N  
ATOM   3181  H   ARG A 209      -3.208   5.128 -15.089  1.00  0.88           H  
ATOM   3182  HA  ARG A 209      -2.715   2.292 -14.824  1.00  0.88           H  
ATOM   3183 1HB  ARG A 209      -1.590   4.027 -13.406  1.00  0.88           H  
ATOM   3184 2HB  ARG A 209      -3.122   4.324 -12.596  1.00  0.88           H  
ATOM   3185 1HG  ARG A 209      -3.124   2.055 -11.675  1.00  0.88           H  
ATOM   3186 2HG  ARG A 209      -1.614   1.683 -12.535  1.00  0.88           H  
ATOM   3187 1HD  ARG A 209      -1.930   3.919 -10.529  1.00  0.88           H  
ATOM   3188 2HD  ARG A 209      -1.341   2.285 -10.136  1.00  0.88           H  
ATOM   3189  HE  ARG A 209       0.327   2.979 -12.128  1.00  0.88           H  
ATOM   3190 1HH1 ARG A 209      -0.695   4.781  -9.223  1.00  0.88           H  
ATOM   3191 2HH1 ARG A 209       0.845   5.621  -9.112  1.00  0.88           H  
ATOM   3192 1HH2 ARG A 209       2.278   4.109 -11.917  1.00  0.88           H  
ATOM   3193 2HH2 ARG A 209       2.505   5.250 -10.611  1.00  0.88           H  
ATOM   3194  N   PHE A 210      -4.842   1.242 -14.004  1.00  0.82           N  
ATOM   3195  CA  PHE A 210      -6.145   0.708 -13.656  1.00  0.82           C  
ATOM   3196  C   PHE A 210      -5.998  -0.684 -13.103  1.00  0.82           C  
ATOM   3197  O   PHE A 210      -4.970  -1.333 -13.297  1.00  0.82           O  
ATOM   3198  CB  PHE A 210      -7.050   0.677 -14.893  1.00  0.82           C  
ATOM   3199  CG  PHE A 210      -6.761  -0.397 -15.934  1.00  0.82           C  
ATOM   3200  CD1 PHE A 210      -7.523  -1.549 -15.960  1.00  0.82           C  
ATOM   3201  CD2 PHE A 210      -5.733  -0.296 -16.838  1.00  0.82           C  
ATOM   3202  CE1 PHE A 210      -7.282  -2.535 -16.885  1.00  0.82           C  
ATOM   3203  CE2 PHE A 210      -5.477  -1.293 -17.750  1.00  0.82           C  
ATOM   3204  CZ  PHE A 210      -6.258  -2.411 -17.779  1.00  0.82           C  
ATOM   3205  H   PHE A 210      -4.114   0.632 -14.347  1.00  0.82           H  
ATOM   3206  HA  PHE A 210      -6.600   1.334 -12.894  1.00  0.82           H  
ATOM   3207 1HB  PHE A 210      -8.084   0.563 -14.568  1.00  0.82           H  
ATOM   3208 2HB  PHE A 210      -6.976   1.647 -15.395  1.00  0.82           H  
ATOM   3209  HD1 PHE A 210      -8.339  -1.662 -15.243  1.00  0.82           H  
ATOM   3210  HD2 PHE A 210      -5.113   0.574 -16.838  1.00  0.82           H  
ATOM   3211  HE1 PHE A 210      -7.905  -3.410 -16.900  1.00  0.82           H  
ATOM   3212  HE2 PHE A 210      -4.653  -1.174 -18.458  1.00  0.82           H  
ATOM   3213  HZ  PHE A 210      -6.063  -3.195 -18.506  1.00  0.82           H  
ATOM   3214  N   ALA A 211      -7.038  -1.142 -12.440  1.00  0.80           N  
ATOM   3215  CA  ALA A 211      -7.067  -2.471 -11.881  1.00  0.80           C  
ATOM   3216  C   ALA A 211      -8.001  -3.420 -12.614  1.00  0.80           C  
ATOM   3217  O   ALA A 211      -9.019  -3.014 -13.188  1.00  0.80           O  
ATOM   3218  CB  ALA A 211      -7.460  -2.385 -10.432  1.00  0.80           C  
ATOM   3219  H   ALA A 211      -7.828  -0.524 -12.297  1.00  0.80           H  
ATOM   3220  HA  ALA A 211      -6.075  -2.892 -11.961  1.00  0.80           H  
ATOM   3221 1HB  ALA A 211      -7.429  -3.371 -10.058  1.00  0.80           H  
ATOM   3222 2HB  ALA A 211      -6.766  -1.757  -9.888  1.00  0.80           H  
ATOM   3223 3HB  ALA A 211      -8.466  -1.980 -10.343  1.00  0.80           H  
ATOM   3224  N   VAL A 212      -7.645  -4.699 -12.553  1.00  0.81           N  
ATOM   3225  CA  VAL A 212      -8.440  -5.801 -13.087  1.00  0.81           C  
ATOM   3226  C   VAL A 212      -8.757  -6.763 -11.949  1.00  0.81           C  
ATOM   3227  O   VAL A 212      -7.897  -7.049 -11.124  1.00  0.81           O  
ATOM   3228  CB  VAL A 212      -7.703  -6.532 -14.219  1.00  0.81           C  
ATOM   3229  CG1 VAL A 212      -8.540  -7.691 -14.736  1.00  0.81           C  
ATOM   3230  CG2 VAL A 212      -7.434  -5.576 -15.320  1.00  0.81           C  
ATOM   3231  H   VAL A 212      -6.762  -4.920 -12.088  1.00  0.81           H  
ATOM   3232  HA  VAL A 212      -9.373  -5.407 -13.487  1.00  0.81           H  
ATOM   3233  HB  VAL A 212      -6.763  -6.937 -13.838  1.00  0.81           H  
ATOM   3234 1HG1 VAL A 212      -8.009  -8.187 -15.536  1.00  0.81           H  
ATOM   3235 2HG1 VAL A 212      -8.734  -8.405 -13.945  1.00  0.81           H  
ATOM   3236 3HG1 VAL A 212      -9.488  -7.319 -15.116  1.00  0.81           H  
ATOM   3237 1HG2 VAL A 212      -6.908  -6.081 -16.125  1.00  0.81           H  
ATOM   3238 2HG2 VAL A 212      -8.388  -5.196 -15.685  1.00  0.81           H  
ATOM   3239 3HG2 VAL A 212      -6.823  -4.755 -14.951  1.00  0.81           H  
ATOM   3240  N   GLY A 213      -9.997  -7.218 -11.855  1.00  0.86           N  
ATOM   3241  CA  GLY A 213     -10.354  -8.104 -10.759  1.00  0.86           C  
ATOM   3242  C   GLY A 213      -9.779  -9.493 -10.936  1.00  0.86           C  
ATOM   3243  O   GLY A 213      -9.363  -9.854 -12.035  1.00  0.86           O  
ATOM   3244  H   GLY A 213     -10.693  -6.974 -12.548  1.00  0.86           H  
ATOM   3245 1HA  GLY A 213     -10.013  -7.677  -9.823  1.00  0.86           H  
ATOM   3246 2HA  GLY A 213     -11.430  -8.172 -10.704  1.00  0.86           H  
ATOM   3247  N   HIS A 214      -9.788 -10.269  -9.863  1.00  0.96           N  
ATOM   3248  CA  HIS A 214      -9.272 -11.624  -9.847  1.00  0.96           C  
ATOM   3249  C   HIS A 214     -10.225 -12.601  -9.158  1.00  0.96           C  
ATOM   3250  O   HIS A 214     -11.123 -12.217  -8.401  1.00  0.96           O  
ATOM   3251  CB  HIS A 214      -7.934 -11.666  -9.095  1.00  0.96           C  
ATOM   3252  CG  HIS A 214      -6.879 -10.763  -9.633  1.00  0.96           C  
ATOM   3253  ND1 HIS A 214      -6.870  -9.426  -9.365  1.00  0.96           N  
ATOM   3254  CD2 HIS A 214      -5.801 -10.996 -10.389  1.00  0.96           C  
ATOM   3255  CE1 HIS A 214      -5.829  -8.866  -9.941  1.00  0.96           C  
ATOM   3256  NE2 HIS A 214      -5.154  -9.802 -10.572  1.00  0.96           N  
ATOM   3257  H   HIS A 214     -10.095  -9.860  -8.990  1.00  0.96           H  
ATOM   3258  HA  HIS A 214      -9.116 -11.974 -10.862  1.00  0.96           H  
ATOM   3259 1HB  HIS A 214      -8.101 -11.396  -8.055  1.00  0.96           H  
ATOM   3260 2HB  HIS A 214      -7.547 -12.685  -9.100  1.00  0.96           H  
ATOM   3261  HD1 HIS A 214      -7.563  -8.937  -8.799  1.00  0.96           H  
ATOM   3262  HD2 HIS A 214      -5.400 -11.887 -10.826  1.00  0.96           H  
ATOM   3263  HE1 HIS A 214      -5.656  -7.791  -9.844  1.00  0.96           H  
ATOM   3264  N   LEU A 215     -10.037 -13.868  -9.446  1.00  1.10           N  
ATOM   3265  CA  LEU A 215     -10.762 -14.922  -8.770  1.00  1.10           C  
ATOM   3266  C   LEU A 215      -9.745 -15.532  -7.819  1.00  1.10           C  
ATOM   3267  O   LEU A 215      -8.568 -15.573  -8.162  1.00  1.10           O  
ATOM   3268  CB  LEU A 215     -11.261 -15.923  -9.803  1.00  1.10           C  
ATOM   3269  CG  LEU A 215     -12.104 -15.297 -10.926  1.00  1.10           C  
ATOM   3270  CD1 LEU A 215     -12.491 -16.360 -11.924  1.00  1.10           C  
ATOM   3271  CD2 LEU A 215     -13.327 -14.606 -10.338  1.00  1.10           C  
ATOM   3272  H   LEU A 215      -9.319 -14.106 -10.125  1.00  1.10           H  
ATOM   3273  HA  LEU A 215     -11.594 -14.510  -8.202  1.00  1.10           H  
ATOM   3274 1HB  LEU A 215     -10.399 -16.411 -10.262  1.00  1.10           H  
ATOM   3275 2HB  LEU A 215     -11.865 -16.677  -9.304  1.00  1.10           H  
ATOM   3276  HG  LEU A 215     -11.498 -14.570 -11.450  1.00  1.10           H  
ATOM   3277 1HD1 LEU A 215     -13.066 -15.907 -12.732  1.00  1.10           H  
ATOM   3278 2HD1 LEU A 215     -11.589 -16.816 -12.332  1.00  1.10           H  
ATOM   3279 3HD1 LEU A 215     -13.096 -17.122 -11.432  1.00  1.10           H  
ATOM   3280 1HD2 LEU A 215     -13.908 -14.153 -11.141  1.00  1.10           H  
ATOM   3281 2HD2 LEU A 215     -13.943 -15.338  -9.813  1.00  1.10           H  
ATOM   3282 3HD2 LEU A 215     -13.012 -13.831  -9.637  1.00  1.10           H  
ATOM   3283  N   THR A 216     -10.152 -16.028  -6.643  1.00  1.24           N  
ATOM   3284  CA  THR A 216      -9.133 -16.598  -5.741  1.00  1.24           C  
ATOM   3285  C   THR A 216      -8.856 -18.077  -6.031  1.00  1.24           C  
ATOM   3286  O   THR A 216      -7.878 -18.645  -5.542  1.00  1.24           O  
ATOM   3287  CB  THR A 216      -9.505 -16.418  -4.259  1.00  1.24           C  
ATOM   3288  OG1 THR A 216     -10.709 -17.147  -3.955  1.00  1.24           O  
ATOM   3289  CG2 THR A 216      -9.708 -14.921  -3.948  1.00  1.24           C  
ATOM   3290  H   THR A 216     -11.123 -15.982  -6.369  1.00  1.24           H  
ATOM   3291  HA  THR A 216      -8.211 -16.048  -5.884  1.00  1.24           H  
ATOM   3292  HB  THR A 216      -8.691 -16.799  -3.642  1.00  1.24           H  
ATOM   3293  HG1 THR A 216     -10.593 -18.073  -4.249  1.00  1.24           H  
ATOM   3294 1HG2 THR A 216      -9.943 -14.784  -2.896  1.00  1.24           H  
ATOM   3295 2HG2 THR A 216      -8.792 -14.377  -4.177  1.00  1.24           H  
ATOM   3296 3HG2 THR A 216     -10.522 -14.527  -4.553  1.00  1.24           H  
ATOM   3297  N   GLY A 217      -9.756 -18.694  -6.791  1.00  1.35           N  
ATOM   3298  CA  GLY A 217      -9.657 -20.090  -7.205  1.00  1.35           C  
ATOM   3299  C   GLY A 217      -9.494 -21.059  -6.044  1.00  1.35           C  
ATOM   3300  O   GLY A 217     -10.044 -20.858  -4.959  1.00  1.35           O  
ATOM   3301  H   GLY A 217     -10.531 -18.147  -7.126  1.00  1.35           H  
ATOM   3302 1HA  GLY A 217     -10.545 -20.358  -7.776  1.00  1.35           H  
ATOM   3303 2HA  GLY A 217      -8.808 -20.195  -7.882  1.00  1.35           H  
ATOM   3304  N   GLU A 218      -8.752 -22.138  -6.321  1.00  1.39           N  
ATOM   3305  CA  GLU A 218      -8.407 -23.186  -5.369  1.00  1.39           C  
ATOM   3306  C   GLU A 218      -6.898 -23.291  -5.447  1.00  1.39           C  
ATOM   3307  O   GLU A 218      -6.203 -23.638  -4.496  1.00  1.39           O  
ATOM   3308  CB  GLU A 218      -9.075 -24.521  -5.725  1.00  1.39           C  
ATOM   3309  CG  GLU A 218     -10.605 -24.494  -5.688  1.00  1.39           C  
ATOM   3310  CD  GLU A 218     -11.242 -25.823  -6.053  1.00  1.39           C  
ATOM   3311  OE1 GLU A 218     -10.526 -26.738  -6.386  1.00  1.39           O  
ATOM   3312  OE2 GLU A 218     -12.447 -25.916  -5.995  1.00  1.39           O  
ATOM   3313  H   GLU A 218      -8.352 -22.221  -7.244  1.00  1.39           H  
ATOM   3314  HA  GLU A 218      -8.694 -22.885  -4.360  1.00  1.39           H  
ATOM   3315 1HB  GLU A 218      -8.769 -24.824  -6.727  1.00  1.39           H  
ATOM   3316 2HB  GLU A 218      -8.736 -25.292  -5.034  1.00  1.39           H  
ATOM   3317 1HG  GLU A 218     -10.926 -24.210  -4.686  1.00  1.39           H  
ATOM   3318 2HG  GLU A 218     -10.959 -23.732  -6.379  1.00  1.39           H  
ATOM   3319  N   ALA A 219      -6.421 -22.978  -6.653  1.00  1.35           N  
ATOM   3320  CA  ALA A 219      -5.012 -23.028  -7.062  1.00  1.35           C  
ATOM   3321  C   ALA A 219      -4.301 -21.720  -6.720  1.00  1.35           C  
ATOM   3322  O   ALA A 219      -3.116 -21.541  -7.002  1.00  1.35           O  
ATOM   3323  CB  ALA A 219      -4.907 -23.297  -8.552  1.00  1.35           C  
ATOM   3324  H   ALA A 219      -7.107 -22.689  -7.337  1.00  1.35           H  
ATOM   3325  HA  ALA A 219      -4.525 -23.833  -6.513  1.00  1.35           H  
ATOM   3326 1HB  ALA A 219      -3.856 -23.349  -8.838  1.00  1.35           H  
ATOM   3327 2HB  ALA A 219      -5.396 -24.241  -8.787  1.00  1.35           H  
ATOM   3328 3HB  ALA A 219      -5.390 -22.488  -9.100  1.00  1.35           H  
ATOM   3329  N   GLY A 220      -5.054 -20.809  -6.137  1.00  1.26           N  
ATOM   3330  CA  GLY A 220      -4.619 -19.480  -5.782  1.00  1.26           C  
ATOM   3331  C   GLY A 220      -5.137 -18.483  -6.820  1.00  1.26           C  
ATOM   3332  O   GLY A 220      -5.698 -18.898  -7.836  1.00  1.26           O  
ATOM   3333  H   GLY A 220      -6.009 -21.054  -5.922  1.00  1.26           H  
ATOM   3334 1HA  GLY A 220      -5.034 -19.265  -4.800  1.00  1.26           H  
ATOM   3335 2HA  GLY A 220      -3.533 -19.443  -5.717  1.00  1.26           H  
ATOM   3336  N   PRO A 221      -4.967 -17.175  -6.568  1.00  1.18           N  
ATOM   3337  CA  PRO A 221      -5.472 -16.058  -7.349  1.00  1.18           C  
ATOM   3338  C   PRO A 221      -5.055 -15.983  -8.819  1.00  1.18           C  
ATOM   3339  O   PRO A 221      -3.907 -16.256  -9.180  1.00  1.18           O  
ATOM   3340  CB  PRO A 221      -4.913 -14.857  -6.574  1.00  1.18           C  
ATOM   3341  CG  PRO A 221      -4.718 -15.344  -5.182  1.00  1.18           C  
ATOM   3342  CD  PRO A 221      -4.247 -16.752  -5.339  1.00  1.18           C  
ATOM   3343  HA  PRO A 221      -6.545 -16.079  -7.277  1.00  1.18           H  
ATOM   3344 1HB  PRO A 221      -3.975 -14.569  -6.999  1.00  1.18           H  
ATOM   3345 2HB  PRO A 221      -5.603 -14.003  -6.653  1.00  1.18           H  
ATOM   3346 1HG  PRO A 221      -4.006 -14.698  -4.645  1.00  1.18           H  
ATOM   3347 2HG  PRO A 221      -5.671 -15.289  -4.637  1.00  1.18           H  
ATOM   3348 1HD  PRO A 221      -3.160 -16.795  -5.493  1.00  1.18           H  
ATOM   3349 2HD  PRO A 221      -4.560 -17.277  -4.444  1.00  1.18           H  
ATOM   3350  N   PHE A 222      -6.003 -15.524  -9.645  1.00  1.14           N  
ATOM   3351  CA  PHE A 222      -5.787 -15.311 -11.080  1.00  1.14           C  
ATOM   3352  C   PHE A 222      -6.770 -14.306 -11.692  1.00  1.14           C  
ATOM   3353  O   PHE A 222      -7.909 -14.167 -11.254  1.00  1.14           O  
ATOM   3354  CB  PHE A 222      -5.800 -16.600 -11.892  1.00  1.14           C  
ATOM   3355  CG  PHE A 222      -5.379 -16.294 -13.305  1.00  1.14           C  
ATOM   3356  CD1 PHE A 222      -4.050 -15.982 -13.581  1.00  1.14           C  
ATOM   3357  CD2 PHE A 222      -6.298 -16.268 -14.345  1.00  1.14           C  
ATOM   3358  CE1 PHE A 222      -3.664 -15.642 -14.861  1.00  1.14           C  
ATOM   3359  CE2 PHE A 222      -5.907 -15.930 -15.621  1.00  1.14           C  
ATOM   3360  CZ  PHE A 222      -4.593 -15.613 -15.877  1.00  1.14           C  
ATOM   3361  H   PHE A 222      -6.927 -15.364  -9.246  1.00  1.14           H  
ATOM   3362  HA  PHE A 222      -4.788 -14.893 -11.199  1.00  1.14           H  
ATOM   3363 1HB  PHE A 222      -5.110 -17.328 -11.463  1.00  1.14           H  
ATOM   3364 2HB  PHE A 222      -6.800 -17.031 -11.903  1.00  1.14           H  
ATOM   3365  HD1 PHE A 222      -3.319 -15.991 -12.768  1.00  1.14           H  
ATOM   3366  HD2 PHE A 222      -7.345 -16.497 -14.140  1.00  1.14           H  
ATOM   3367  HE1 PHE A 222      -2.625 -15.384 -15.072  1.00  1.14           H  
ATOM   3368  HE2 PHE A 222      -6.645 -15.899 -16.422  1.00  1.14           H  
ATOM   3369  HZ  PHE A 222      -4.285 -15.333 -16.887  1.00  1.14           H  
ATOM   3370  N   VAL A 223      -6.300 -13.589 -12.704  1.00  1.17           N  
ATOM   3371  CA  VAL A 223      -7.053 -12.532 -13.375  1.00  1.17           C  
ATOM   3372  C   VAL A 223      -8.386 -12.930 -13.997  1.00  1.17           C  
ATOM   3373  O   VAL A 223      -8.486 -13.894 -14.759  1.00  1.17           O  
ATOM   3374  CB  VAL A 223      -6.156 -11.955 -14.490  1.00  1.17           C  
ATOM   3375  CG1 VAL A 223      -6.922 -10.976 -15.327  1.00  1.17           C  
ATOM   3376  CG2 VAL A 223      -4.943 -11.290 -13.864  1.00  1.17           C  
ATOM   3377  H   VAL A 223      -5.363 -13.784 -13.029  1.00  1.17           H  
ATOM   3378  HA  VAL A 223      -7.256 -11.747 -12.652  1.00  1.17           H  
ATOM   3379  HB  VAL A 223      -5.828 -12.764 -15.147  1.00  1.17           H  
ATOM   3380 1HG1 VAL A 223      -6.274 -10.581 -16.111  1.00  1.17           H  
ATOM   3381 2HG1 VAL A 223      -7.779 -11.464 -15.782  1.00  1.17           H  
ATOM   3382 3HG1 VAL A 223      -7.257 -10.179 -14.689  1.00  1.17           H  
ATOM   3383 1HG2 VAL A 223      -4.309 -10.890 -14.653  1.00  1.17           H  
ATOM   3384 2HG2 VAL A 223      -5.270 -10.479 -13.224  1.00  1.17           H  
ATOM   3385 3HG2 VAL A 223      -4.388 -12.021 -13.284  1.00  1.17           H  
ATOM   3386  N   ALA A 224      -9.413 -12.150 -13.658  1.00  1.26           N  
ATOM   3387  CA  ALA A 224     -10.757 -12.303 -14.186  1.00  1.26           C  
ATOM   3388  C   ALA A 224     -10.847 -11.426 -15.421  1.00  1.26           C  
ATOM   3389  O   ALA A 224     -10.316 -10.317 -15.419  1.00  1.26           O  
ATOM   3390  CB  ALA A 224     -11.805 -11.885 -13.160  1.00  1.26           C  
ATOM   3391  H   ALA A 224      -9.252 -11.380 -13.010  1.00  1.26           H  
ATOM   3392  HA  ALA A 224     -10.910 -13.344 -14.475  1.00  1.26           H  
ATOM   3393 1HB  ALA A 224     -12.800 -11.993 -13.585  1.00  1.26           H  
ATOM   3394 2HB  ALA A 224     -11.723 -12.495 -12.274  1.00  1.26           H  
ATOM   3395 3HB  ALA A 224     -11.641 -10.847 -12.890  1.00  1.26           H  
ATOM   3396  N   ARG A 225     -11.527 -11.868 -16.462  1.00  1.37           N  
ATOM   3397  CA  ARG A 225     -11.645 -10.990 -17.614  1.00  1.37           C  
ATOM   3398  C   ARG A 225     -12.783 -11.360 -18.536  1.00  1.37           C  
ATOM   3399  O   ARG A 225     -13.250 -12.498 -18.491  1.00  1.37           O  
ATOM   3400  CB  ARG A 225     -10.333 -10.958 -18.380  1.00  1.37           C  
ATOM   3401  CG  ARG A 225      -9.883 -12.256 -18.975  1.00  1.37           C  
ATOM   3402  CD  ARG A 225      -8.608 -12.069 -19.719  1.00  1.37           C  
ATOM   3403  NE  ARG A 225      -8.075 -13.323 -20.235  1.00  1.37           N  
ATOM   3404  CZ  ARG A 225      -8.423 -13.880 -21.414  1.00  1.37           C  
ATOM   3405  NH1 ARG A 225      -9.307 -13.289 -22.189  1.00  1.37           N  
ATOM   3406  NH2 ARG A 225      -7.874 -15.022 -21.794  1.00  1.37           N  
ATOM   3407  H   ARG A 225     -11.946 -12.787 -16.458  1.00  1.37           H  
ATOM   3408  HA  ARG A 225     -11.842  -9.986 -17.243  1.00  1.37           H  
ATOM   3409 1HB  ARG A 225     -10.409 -10.239 -19.193  1.00  1.37           H  
ATOM   3410 2HB  ARG A 225      -9.533 -10.628 -17.731  1.00  1.37           H  
ATOM   3411 1HG  ARG A 225      -9.719 -12.987 -18.180  1.00  1.37           H  
ATOM   3412 2HG  ARG A 225     -10.645 -12.624 -19.665  1.00  1.37           H  
ATOM   3413 1HD  ARG A 225      -8.776 -11.395 -20.559  1.00  1.37           H  
ATOM   3414 2HD  ARG A 225      -7.863 -11.633 -19.048  1.00  1.37           H  
ATOM   3415  HE  ARG A 225      -7.389 -13.807 -19.667  1.00  1.37           H  
ATOM   3416 1HH1 ARG A 225      -9.727 -12.417 -21.900  1.00  1.37           H  
ATOM   3417 2HH1 ARG A 225      -9.567 -13.708 -23.070  1.00  1.37           H  
ATOM   3418 1HH2 ARG A 225      -7.194 -15.478 -21.202  1.00  1.37           H  
ATOM   3419 2HH2 ARG A 225      -8.135 -15.439 -22.675  1.00  1.37           H  
ATOM   3420  N   PRO A 226     -13.121 -10.365 -19.394  1.00  1.46           N  
ATOM   3421  CA  PRO A 226     -13.570  -9.337 -20.381  1.00  1.46           C  
ATOM   3422  C   PRO A 226     -14.243  -8.239 -19.579  1.00  1.46           C  
ATOM   3423  O   PRO A 226     -15.401  -8.356 -19.200  1.00  1.46           O  
ATOM   3424  CB  PRO A 226     -14.559  -9.908 -21.371  1.00  1.46           C  
ATOM   3425  CG  PRO A 226     -15.210 -10.816 -20.713  1.00  1.46           C  
ATOM   3426  CD  PRO A 226     -14.270 -11.403 -19.841  1.00  1.46           C  
ATOM   3427  HA  PRO A 226     -12.691  -8.939 -20.905  1.00  1.46           H  
ATOM   3428 1HB  PRO A 226     -15.210  -9.107 -21.754  1.00  1.46           H  
ATOM   3429 2HB  PRO A 226     -14.022 -10.319 -22.239  1.00  1.46           H  
ATOM   3430 1HG  PRO A 226     -16.052 -10.359 -20.174  1.00  1.46           H  
ATOM   3431 2HG  PRO A 226     -15.637 -11.547 -21.410  1.00  1.46           H  
ATOM   3432 1HD  PRO A 226     -14.943 -11.671 -18.990  1.00  1.46           H  
ATOM   3433 2HD  PRO A 226     -13.852 -12.272 -20.401  1.00  1.46           H  
ATOM   3434  N   TRP A 227     -13.504  -7.176 -19.295  1.00  1.48           N  
ATOM   3435  CA  TRP A 227     -13.995  -6.119 -18.410  1.00  1.48           C  
ATOM   3436  C   TRP A 227     -14.481  -4.859 -19.131  1.00  1.48           C  
ATOM   3437  O   TRP A 227     -14.556  -3.792 -18.525  1.00  1.48           O  
ATOM   3438  CB  TRP A 227     -12.896  -5.731 -17.401  1.00  1.48           C  
ATOM   3439  CG  TRP A 227     -11.570  -5.258 -17.992  1.00  1.48           C  
ATOM   3440  CD1 TRP A 227     -11.298  -3.988 -18.389  1.00  1.48           C  
ATOM   3441  CD2 TRP A 227     -10.349  -6.013 -18.227  1.00  1.48           C  
ATOM   3442  NE1 TRP A 227     -10.015  -3.896 -18.859  1.00  1.48           N  
ATOM   3443  CE2 TRP A 227      -9.419  -5.118 -18.771  1.00  1.48           C  
ATOM   3444  CE3 TRP A 227      -9.976  -7.341 -18.023  1.00  1.48           C  
ATOM   3445  CZ2 TRP A 227      -8.140  -5.510 -19.118  1.00  1.48           C  
ATOM   3446  CZ3 TRP A 227      -8.681  -7.730 -18.371  1.00  1.48           C  
ATOM   3447  CH2 TRP A 227      -7.794  -6.839 -18.902  1.00  1.48           C  
ATOM   3448  H   TRP A 227     -12.566  -7.104 -19.667  1.00  1.48           H  
ATOM   3449  HA  TRP A 227     -14.838  -6.519 -17.847  1.00  1.48           H  
ATOM   3450 1HB  TRP A 227     -13.267  -4.956 -16.766  1.00  1.48           H  
ATOM   3451 2HB  TRP A 227     -12.689  -6.589 -16.758  1.00  1.48           H  
ATOM   3452  HD1 TRP A 227     -12.002  -3.168 -18.334  1.00  1.48           H  
ATOM   3453  HE1 TRP A 227      -9.577  -3.056 -19.214  1.00  1.48           H  
ATOM   3454  HE3 TRP A 227     -10.676  -8.049 -17.594  1.00  1.48           H  
ATOM   3455  HZ2 TRP A 227      -7.419  -4.813 -19.542  1.00  1.48           H  
ATOM   3456  HZ3 TRP A 227      -8.385  -8.760 -18.205  1.00  1.48           H  
ATOM   3457  HH2 TRP A 227      -6.791  -7.179 -19.161  1.00  1.48           H  
ATOM   3458  N   ALA A 228     -14.797  -4.960 -20.430  1.00  1.42           N  
ATOM   3459  CA  ALA A 228     -15.199  -3.772 -21.198  1.00  1.42           C  
ATOM   3460  C   ALA A 228     -16.424  -3.032 -20.639  1.00  1.42           C  
ATOM   3461  O   ALA A 228     -16.412  -1.796 -20.537  1.00  1.42           O  
ATOM   3462  CB  ALA A 228     -15.486  -4.161 -22.637  1.00  1.42           C  
ATOM   3463  H   ALA A 228     -14.739  -5.862 -20.880  1.00  1.42           H  
ATOM   3464  HA  ALA A 228     -14.372  -3.108 -21.199  1.00  1.42           H  
ATOM   3465 1HB  ALA A 228     -15.725  -3.272 -23.211  1.00  1.42           H  
ATOM   3466 2HB  ALA A 228     -14.608  -4.641 -23.066  1.00  1.42           H  
ATOM   3467 3HB  ALA A 228     -16.329  -4.848 -22.671  1.00  1.42           H  
ATOM   3468  N   LEU A 229     -17.416  -3.826 -20.200  1.00  1.30           N  
ATOM   3469  CA  LEU A 229     -18.725  -3.420 -19.667  1.00  1.30           C  
ATOM   3470  C   LEU A 229     -19.645  -2.943 -20.821  1.00  1.30           C  
ATOM   3471  O   LEU A 229     -19.280  -2.021 -21.543  1.00  1.30           O  
ATOM   3472  CB  LEU A 229     -18.583  -2.310 -18.604  1.00  1.30           C  
ATOM   3473  CG  LEU A 229     -17.684  -2.691 -17.375  1.00  1.30           C  
ATOM   3474  CD1 LEU A 229     -17.580  -1.514 -16.417  1.00  1.30           C  
ATOM   3475  CD2 LEU A 229     -18.228  -3.919 -16.690  1.00  1.30           C  
ATOM   3476  H   LEU A 229     -17.255  -4.818 -20.286  1.00  1.30           H  
ATOM   3477  HA  LEU A 229     -19.147  -4.271 -19.150  1.00  1.30           H  
ATOM   3478 1HB  LEU A 229     -18.201  -1.396 -19.048  1.00  1.30           H  
ATOM   3479 2HB  LEU A 229     -19.578  -2.088 -18.217  1.00  1.30           H  
ATOM   3480  HG  LEU A 229     -16.690  -2.900 -17.727  1.00  1.30           H  
ATOM   3481 1HD1 LEU A 229     -16.939  -1.772 -15.582  1.00  1.30           H  
ATOM   3482 2HD1 LEU A 229     -17.172  -0.648 -16.933  1.00  1.30           H  
ATOM   3483 3HD1 LEU A 229     -18.555  -1.285 -16.040  1.00  1.30           H  
ATOM   3484 1HD2 LEU A 229     -17.577  -4.183 -15.855  1.00  1.30           H  
ATOM   3485 2HD2 LEU A 229     -19.232  -3.719 -16.317  1.00  1.30           H  
ATOM   3486 3HD2 LEU A 229     -18.259  -4.750 -17.395  1.00  1.30           H  
ATOM   3487  N   PRO A 230     -20.816  -3.582 -21.062  1.00  1.16           N  
ATOM   3488  CA  PRO A 230     -21.796  -3.204 -22.083  1.00  1.16           C  
ATOM   3489  C   PRO A 230     -22.254  -1.779 -21.839  1.00  1.16           C  
ATOM   3490  O   PRO A 230     -22.385  -1.357 -20.693  1.00  1.16           O  
ATOM   3491  CB  PRO A 230     -22.934  -4.201 -21.854  1.00  1.16           C  
ATOM   3492  CG  PRO A 230     -22.272  -5.389 -21.202  1.00  1.16           C  
ATOM   3493  CD  PRO A 230     -21.175  -4.814 -20.329  1.00  1.16           C  
ATOM   3494  HA  PRO A 230     -21.359  -3.315 -23.085  1.00  1.16           H  
ATOM   3495 1HB  PRO A 230     -23.715  -3.748 -21.234  1.00  1.16           H  
ATOM   3496 2HB  PRO A 230     -23.402  -4.460 -22.825  1.00  1.16           H  
ATOM   3497 1HG  PRO A 230     -23.015  -5.975 -20.637  1.00  1.16           H  
ATOM   3498 2HG  PRO A 230     -21.885  -6.061 -21.988  1.00  1.16           H  
ATOM   3499 1HD  PRO A 230     -21.545  -4.583 -19.317  1.00  1.16           H  
ATOM   3500 2HD  PRO A 230     -20.357  -5.548 -20.335  1.00  1.16           H  
ATOM   3501  N   ARG A 231     -22.558  -1.033 -22.897  1.00  1.04           N  
ATOM   3502  CA  ARG A 231     -22.957   0.359 -22.675  1.00  1.04           C  
ATOM   3503  C   ARG A 231     -24.308   0.452 -21.971  1.00  1.04           C  
ATOM   3504  O   ARG A 231     -24.586   1.413 -21.253  1.00  1.04           O  
ATOM   3505  CB  ARG A 231     -22.999   1.143 -23.971  1.00  1.04           C  
ATOM   3506  CG  ARG A 231     -21.659   1.299 -24.667  1.00  1.04           C  
ATOM   3507  CD  ARG A 231     -20.651   2.104 -23.929  1.00  1.04           C  
ATOM   3508  NE  ARG A 231     -19.416   2.193 -24.704  1.00  1.04           N  
ATOM   3509  CZ  ARG A 231     -19.177   3.134 -25.636  1.00  1.04           C  
ATOM   3510  NH1 ARG A 231     -20.083   4.056 -25.876  1.00  1.04           N  
ATOM   3511  NH2 ARG A 231     -18.043   3.144 -26.317  1.00  1.04           N  
ATOM   3512  H   ARG A 231     -22.517  -1.432 -23.836  1.00  1.04           H  
ATOM   3513  HA  ARG A 231     -22.207   0.826 -22.032  1.00  1.04           H  
ATOM   3514 1HB  ARG A 231     -23.670   0.645 -24.673  1.00  1.04           H  
ATOM   3515 2HB  ARG A 231     -23.399   2.139 -23.785  1.00  1.04           H  
ATOM   3516 1HG  ARG A 231     -21.245   0.332 -24.795  1.00  1.04           H  
ATOM   3517 2HG  ARG A 231     -21.811   1.764 -25.636  1.00  1.04           H  
ATOM   3518 1HD  ARG A 231     -21.025   3.113 -23.758  1.00  1.04           H  
ATOM   3519 2HD  ARG A 231     -20.421   1.627 -22.972  1.00  1.04           H  
ATOM   3520  HE  ARG A 231     -18.694   1.494 -24.533  1.00  1.04           H  
ATOM   3521 1HH1 ARG A 231     -20.955   4.063 -25.363  1.00  1.04           H  
ATOM   3522 2HH1 ARG A 231     -19.909   4.770 -26.571  1.00  1.04           H  
ATOM   3523 1HH2 ARG A 231     -17.337   2.437 -26.153  1.00  1.04           H  
ATOM   3524 2HH2 ARG A 231     -17.882   3.859 -27.011  1.00  1.04           H  
ATOM   3525  N   CYS A 232     -25.136  -0.582 -22.106  1.00  0.95           N  
ATOM   3526  CA  CYS A 232     -26.446  -0.576 -21.462  1.00  0.95           C  
ATOM   3527  C   CYS A 232     -26.320  -0.687 -19.951  1.00  0.95           C  
ATOM   3528  O   CYS A 232     -27.276  -0.426 -19.226  1.00  0.95           O  
ATOM   3529  CB  CYS A 232     -27.336  -1.713 -21.977  1.00  0.95           C  
ATOM   3530  SG  CYS A 232     -26.786  -3.408 -21.587  1.00  0.95           S  
ATOM   3531  H   CYS A 232     -24.855  -1.363 -22.678  1.00  0.95           H  
ATOM   3532  HA  CYS A 232     -26.939   0.367 -21.697  1.00  0.95           H  
ATOM   3533 1HB  CYS A 232     -28.334  -1.590 -21.546  1.00  0.95           H  
ATOM   3534 2HB  CYS A 232     -27.451  -1.636 -23.053  1.00  0.95           H  
ATOM   3535  HG  CYS A 232     -27.984  -3.997 -21.742  1.00  0.95           H  
ATOM   3536  N   ALA A 233     -25.137  -1.075 -19.469  1.00  0.89           N  
ATOM   3537  CA  ALA A 233     -24.907  -1.216 -18.055  1.00  0.89           C  
ATOM   3538  C   ALA A 233     -24.611   0.125 -17.409  1.00  0.89           C  
ATOM   3539  O   ALA A 233     -24.607   0.221 -16.178  1.00  0.89           O  
ATOM   3540  CB  ALA A 233     -23.745  -2.156 -17.785  1.00  0.89           C  
ATOM   3541  H   ALA A 233     -24.348  -1.251 -20.087  1.00  0.89           H  
ATOM   3542  HA  ALA A 233     -25.797  -1.637 -17.614  1.00  0.89           H  
ATOM   3543 1HB  ALA A 233     -23.605  -2.267 -16.712  1.00  0.89           H  
ATOM   3544 2HB  ALA A 233     -23.959  -3.126 -18.230  1.00  0.89           H  
ATOM   3545 3HB  ALA A 233     -22.834  -1.747 -18.229  1.00  0.89           H  
ATOM   3546  N   ASN A 234     -24.343   1.161 -18.220  1.00  0.85           N  
ATOM   3547  CA  ASN A 234     -23.871   2.426 -17.669  1.00  0.85           C  
ATOM   3548  C   ASN A 234     -24.597   2.938 -16.424  1.00  0.85           C  
ATOM   3549  O   ASN A 234     -23.937   3.066 -15.391  1.00  0.85           O  
ATOM   3550  CB  ASN A 234     -23.701   3.500 -18.736  1.00  0.85           C  
ATOM   3551  CG  ASN A 234     -22.495   3.235 -19.582  1.00  0.85           C  
ATOM   3552  OD1 ASN A 234     -21.652   2.413 -19.223  1.00  0.85           O  
ATOM   3553  ND2 ASN A 234     -22.378   3.928 -20.682  1.00  0.85           N  
ATOM   3554  H   ASN A 234     -24.422   1.065 -19.235  1.00  0.85           H  
ATOM   3555  HA  ASN A 234     -22.864   2.250 -17.336  1.00  0.85           H  
ATOM   3556 1HB  ASN A 234     -24.538   3.544 -19.411  1.00  0.85           H  
ATOM   3557 2HB  ASN A 234     -23.592   4.471 -18.261  1.00  0.85           H  
ATOM   3558 1HD2 ASN A 234     -21.580   3.794 -21.268  1.00  0.85           H  
ATOM   3559 2HD2 ASN A 234     -23.080   4.588 -20.933  1.00  0.85           H  
ATOM   3560  N   PRO A 235     -25.938   3.118 -16.416  1.00  0.82           N  
ATOM   3561  CA  PRO A 235     -26.723   3.655 -15.304  1.00  0.82           C  
ATOM   3562  C   PRO A 235     -26.634   2.862 -14.006  1.00  0.82           C  
ATOM   3563  O   PRO A 235     -27.030   3.372 -12.950  1.00  0.82           O  
ATOM   3564  CB  PRO A 235     -28.138   3.594 -15.839  1.00  0.82           C  
ATOM   3565  CG  PRO A 235     -27.994   3.593 -17.346  1.00  0.82           C  
ATOM   3566  CD  PRO A 235     -26.780   2.771 -17.596  1.00  0.82           C  
ATOM   3567  HA  PRO A 235     -26.433   4.680 -15.111  1.00  0.82           H  
ATOM   3568 1HB  PRO A 235     -28.628   2.701 -15.447  1.00  0.82           H  
ATOM   3569 2HB  PRO A 235     -28.711   4.455 -15.456  1.00  0.82           H  
ATOM   3570 1HG  PRO A 235     -28.891   3.187 -17.816  1.00  0.82           H  
ATOM   3571 2HG  PRO A 235     -27.890   4.608 -17.727  1.00  0.82           H  
ATOM   3572 1HD  PRO A 235     -27.047   1.705 -17.584  1.00  0.82           H  
ATOM   3573 2HD  PRO A 235     -26.377   3.068 -18.532  1.00  0.82           H  
ATOM   3574  N   VAL A 236     -26.182   1.613 -14.083  1.00  0.79           N  
ATOM   3575  CA  VAL A 236     -26.055   0.769 -12.915  1.00  0.79           C  
ATOM   3576  C   VAL A 236     -24.639   0.518 -12.508  1.00  0.79           C  
ATOM   3577  O   VAL A 236     -24.330   0.620 -11.330  1.00  0.79           O  
ATOM   3578  CB  VAL A 236     -26.700  -0.582 -13.137  1.00  0.79           C  
ATOM   3579  CG1 VAL A 236     -26.424  -1.496 -11.971  1.00  0.79           C  
ATOM   3580  CG2 VAL A 236     -28.163  -0.383 -13.226  1.00  0.79           C  
ATOM   3581  H   VAL A 236     -25.845   1.239 -14.967  1.00  0.79           H  
ATOM   3582  HA  VAL A 236     -26.565   1.259 -12.086  1.00  0.79           H  
ATOM   3583  HB  VAL A 236     -26.302  -1.030 -14.041  1.00  0.79           H  
ATOM   3584 1HG1 VAL A 236     -26.899  -2.440 -12.157  1.00  0.79           H  
ATOM   3585 2HG1 VAL A 236     -25.353  -1.648 -11.866  1.00  0.79           H  
ATOM   3586 3HG1 VAL A 236     -26.820  -1.057 -11.054  1.00  0.79           H  
ATOM   3587 1HG2 VAL A 236     -28.656  -1.329 -13.381  1.00  0.79           H  
ATOM   3588 2HG2 VAL A 236     -28.481   0.040 -12.294  1.00  0.79           H  
ATOM   3589 3HG2 VAL A 236     -28.410   0.291 -14.034  1.00  0.79           H  
ATOM   3590  N   GLY A 237     -23.783   0.129 -13.449  1.00  0.77           N  
ATOM   3591  CA  GLY A 237     -22.435  -0.231 -13.061  1.00  0.77           C  
ATOM   3592  C   GLY A 237     -21.336   0.022 -14.078  1.00  0.77           C  
ATOM   3593  O   GLY A 237     -20.318  -0.673 -14.053  1.00  0.77           O  
ATOM   3594  H   GLY A 237     -24.074   0.085 -14.421  1.00  0.77           H  
ATOM   3595 1HA  GLY A 237     -22.197   0.333 -12.178  1.00  0.77           H  
ATOM   3596 2HA  GLY A 237     -22.422  -1.279 -12.772  1.00  0.77           H  
ATOM   3597  N   GLY A 238     -21.515   0.980 -14.984  1.00  0.76           N  
ATOM   3598  CA  GLY A 238     -20.480   1.199 -15.985  1.00  0.76           C  
ATOM   3599  C   GLY A 238     -19.359   2.150 -15.582  1.00  0.76           C  
ATOM   3600  O   GLY A 238     -18.432   2.334 -16.353  1.00  0.76           O  
ATOM   3601  H   GLY A 238     -22.355   1.564 -14.990  1.00  0.76           H  
ATOM   3602 1HA  GLY A 238     -20.059   0.243 -16.260  1.00  0.76           H  
ATOM   3603 2HA  GLY A 238     -20.923   1.566 -16.896  1.00  0.76           H  
ATOM   3604  N   LEU A 239     -19.409   2.747 -14.389  1.00  0.74           N  
ATOM   3605  CA  LEU A 239     -18.399   3.727 -14.003  1.00  0.74           C  
ATOM   3606  C   LEU A 239     -17.111   3.120 -13.447  1.00  0.74           C  
ATOM   3607  O   LEU A 239     -17.143   2.158 -12.675  1.00  0.74           O  
ATOM   3608  CB  LEU A 239     -19.005   4.688 -12.996  1.00  0.74           C  
ATOM   3609  CG  LEU A 239     -18.170   5.747 -12.467  1.00  0.74           C  
ATOM   3610  CD1 LEU A 239     -17.808   6.760 -13.503  1.00  0.74           C  
ATOM   3611  CD2 LEU A 239     -18.894   6.392 -11.347  1.00  0.74           C  
ATOM   3612  H   LEU A 239     -20.157   2.568 -13.711  1.00  0.74           H  
ATOM   3613  HA  LEU A 239     -18.143   4.301 -14.885  1.00  0.74           H  
ATOM   3614 1HB  LEU A 239     -19.868   5.135 -13.436  1.00  0.74           H  
ATOM   3615 2HB  LEU A 239     -19.301   4.123 -12.143  1.00  0.74           H  
ATOM   3616  HG  LEU A 239     -17.290   5.305 -12.125  1.00  0.74           H  
ATOM   3617 1HD1 LEU A 239     -17.186   7.496 -13.043  1.00  0.74           H  
ATOM   3618 2HD1 LEU A 239     -17.282   6.293 -14.309  1.00  0.74           H  
ATOM   3619 3HD1 LEU A 239     -18.690   7.226 -13.871  1.00  0.74           H  
ATOM   3620 1HD2 LEU A 239     -18.267   7.163 -10.918  1.00  0.74           H  
ATOM   3621 2HD2 LEU A 239     -19.816   6.835 -11.721  1.00  0.74           H  
ATOM   3622 3HD2 LEU A 239     -19.130   5.647 -10.587  1.00  0.74           H  
ATOM   3623  N   ILE A 240     -15.984   3.665 -13.895  1.00  0.74           N  
ATOM   3624  CA  ILE A 240     -14.667   3.284 -13.431  1.00  0.74           C  
ATOM   3625  C   ILE A 240     -13.976   4.492 -12.771  1.00  0.74           C  
ATOM   3626  O   ILE A 240     -13.807   5.539 -13.409  1.00  0.74           O  
ATOM   3627  CB  ILE A 240     -13.796   2.818 -14.602  1.00  0.74           C  
ATOM   3628  CG1 ILE A 240     -14.452   1.655 -15.386  1.00  0.74           C  
ATOM   3629  CG2 ILE A 240     -12.492   2.410 -14.070  1.00  0.74           C  
ATOM   3630  CD1 ILE A 240     -15.218   2.095 -16.629  1.00  0.74           C  
ATOM   3631  H   ILE A 240     -16.057   4.396 -14.586  1.00  0.74           H  
ATOM   3632  HA  ILE A 240     -14.767   2.493 -12.701  1.00  0.74           H  
ATOM   3633  HB  ILE A 240     -13.664   3.651 -15.294  1.00  0.74           H  
ATOM   3634 1HG1 ILE A 240     -13.679   0.959 -15.693  1.00  0.74           H  
ATOM   3635 2HG1 ILE A 240     -15.154   1.143 -14.731  1.00  0.74           H  
ATOM   3636 1HG2 ILE A 240     -11.843   2.115 -14.856  1.00  0.74           H  
ATOM   3637 2HG2 ILE A 240     -12.088   3.249 -13.546  1.00  0.74           H  
ATOM   3638 3HG2 ILE A 240     -12.620   1.593 -13.403  1.00  0.74           H  
ATOM   3639 1HD1 ILE A 240     -15.655   1.231 -17.124  1.00  0.74           H  
ATOM   3640 2HD1 ILE A 240     -16.006   2.772 -16.343  1.00  0.74           H  
ATOM   3641 3HD1 ILE A 240     -14.556   2.599 -17.321  1.00  0.74           H  
ATOM   3642  N   THR A 241     -13.659   4.363 -11.474  1.00  0.74           N  
ATOM   3643  CA  THR A 241     -13.070   5.449 -10.669  1.00  0.74           C  
ATOM   3644  C   THR A 241     -11.978   4.989  -9.703  1.00  0.74           C  
ATOM   3645  O   THR A 241     -11.931   3.826  -9.310  1.00  0.74           O  
ATOM   3646  CB  THR A 241     -14.120   6.140  -9.792  1.00  0.74           C  
ATOM   3647  OG1 THR A 241     -14.589   5.205  -8.856  1.00  0.74           O  
ATOM   3648  CG2 THR A 241     -15.235   6.676 -10.551  1.00  0.74           C  
ATOM   3649  H   THR A 241     -13.786   3.444 -11.055  1.00  0.74           H  
ATOM   3650  HA  THR A 241     -12.632   6.186 -11.345  1.00  0.74           H  
ATOM   3651  HB  THR A 241     -13.650   6.943  -9.264  1.00  0.74           H  
ATOM   3652  HG1 THR A 241     -13.870   5.002  -8.246  1.00  0.74           H  
ATOM   3653 1HG2 THR A 241     -15.948   7.149  -9.878  1.00  0.74           H  
ATOM   3654 2HG2 THR A 241     -14.871   7.402 -11.273  1.00  0.74           H  
ATOM   3655 3HG2 THR A 241     -15.672   5.878 -11.037  1.00  0.74           H  
ATOM   3656  N   SER A 242     -11.162   5.932  -9.255  1.00  0.74           N  
ATOM   3657  CA  SER A 242     -10.186   5.740  -8.183  1.00  0.74           C  
ATOM   3658  C   SER A 242     -10.758   6.024  -6.788  1.00  0.74           C  
ATOM   3659  O   SER A 242     -11.869   6.545  -6.658  1.00  0.74           O  
ATOM   3660  CB  SER A 242      -8.991   6.631  -8.422  1.00  0.74           C  
ATOM   3661  OG  SER A 242      -9.333   8.010  -8.306  1.00  0.74           O  
ATOM   3662  H   SER A 242     -11.202   6.852  -9.696  1.00  0.74           H  
ATOM   3663  HA  SER A 242      -9.874   4.703  -8.195  1.00  0.74           H  
ATOM   3664 1HB  SER A 242      -8.226   6.379  -7.716  1.00  0.74           H  
ATOM   3665 2HB  SER A 242      -8.585   6.438  -9.413  1.00  0.74           H  
ATOM   3666  HG  SER A 242      -9.789   8.227  -9.154  1.00  0.74           H  
ATOM   3667  N   VAL A 243      -9.974   5.722  -5.742  1.00  0.75           N  
ATOM   3668  CA  VAL A 243     -10.394   6.038  -4.374  1.00  0.75           C  
ATOM   3669  C   VAL A 243     -10.601   7.527  -4.229  1.00  0.75           C  
ATOM   3670  O   VAL A 243     -11.620   7.973  -3.696  1.00  0.75           O  
ATOM   3671  CB  VAL A 243      -9.295   5.706  -3.348  1.00  0.75           C  
ATOM   3672  CG1 VAL A 243      -9.676   6.260  -1.993  1.00  0.75           C  
ATOM   3673  CG2 VAL A 243      -9.081   4.293  -3.204  1.00  0.75           C  
ATOM   3674  H   VAL A 243      -9.074   5.290  -5.901  1.00  0.75           H  
ATOM   3675  HA  VAL A 243     -11.319   5.509  -4.144  1.00  0.75           H  
ATOM   3676  HB  VAL A 243      -8.370   6.184  -3.670  1.00  0.75           H  
ATOM   3677 1HG1 VAL A 243      -8.871   6.039  -1.298  1.00  0.75           H  
ATOM   3678 2HG1 VAL A 243      -9.820   7.340  -2.056  1.00  0.75           H  
ATOM   3679 3HG1 VAL A 243     -10.599   5.789  -1.650  1.00  0.75           H  
ATOM   3680 1HG2 VAL A 243      -8.290   4.136  -2.470  1.00  0.75           H  
ATOM   3681 2HG2 VAL A 243      -9.981   3.854  -2.843  1.00  0.75           H  
ATOM   3682 3HG2 VAL A 243      -8.794   3.865  -4.162  1.00  0.75           H  
ATOM   3683  N   ARG A 244      -9.637   8.298  -4.731  1.00  0.77           N  
ATOM   3684  CA  ARG A 244      -9.711   9.747  -4.614  1.00  0.77           C  
ATOM   3685  C   ARG A 244     -10.952  10.321  -5.293  1.00  0.77           C  
ATOM   3686  O   ARG A 244     -11.609  11.208  -4.742  1.00  0.77           O  
ATOM   3687  CB  ARG A 244      -8.471  10.364  -5.217  1.00  0.77           C  
ATOM   3688  CG  ARG A 244      -7.221  10.163  -4.427  1.00  0.77           C  
ATOM   3689  CD  ARG A 244      -6.040  10.675  -5.161  1.00  0.77           C  
ATOM   3690  NE  ARG A 244      -4.817  10.544  -4.401  1.00  0.77           N  
ATOM   3691  CZ  ARG A 244      -3.582  10.652  -4.926  1.00  0.77           C  
ATOM   3692  NH1 ARG A 244      -3.436  10.880  -6.211  1.00  0.77           N  
ATOM   3693  NH2 ARG A 244      -2.520  10.529  -4.152  1.00  0.77           N  
ATOM   3694  H   ARG A 244      -8.819   7.863  -5.166  1.00  0.77           H  
ATOM   3695  HA  ARG A 244      -9.742  10.001  -3.553  1.00  0.77           H  
ATOM   3696 1HB  ARG A 244      -8.302   9.931  -6.207  1.00  0.77           H  
ATOM   3697 2HB  ARG A 244      -8.620  11.434  -5.345  1.00  0.77           H  
ATOM   3698 1HG  ARG A 244      -7.301  10.680  -3.466  1.00  0.77           H  
ATOM   3699 2HG  ARG A 244      -7.101   9.104  -4.260  1.00  0.77           H  
ATOM   3700 1HD  ARG A 244      -5.928  10.104  -6.084  1.00  0.77           H  
ATOM   3701 2HD  ARG A 244      -6.185  11.727  -5.400  1.00  0.77           H  
ATOM   3702  HE  ARG A 244      -4.897  10.368  -3.406  1.00  0.77           H  
ATOM   3703 1HH1 ARG A 244      -4.251  10.975  -6.802  1.00  0.77           H  
ATOM   3704 2HH1 ARG A 244      -2.512  10.962  -6.608  1.00  0.77           H  
ATOM   3705 1HH2 ARG A 244      -2.632  10.358  -3.162  1.00  0.77           H  
ATOM   3706 2HH2 ARG A 244      -1.594  10.612  -4.546  1.00  0.77           H  
ATOM   3707  N   GLU A 245     -11.311   9.804  -6.468  1.00  0.78           N  
ATOM   3708  CA  GLU A 245     -12.522  10.307  -7.125  1.00  0.78           C  
ATOM   3709  C   GLU A 245     -13.770   9.993  -6.315  1.00  0.78           C  
ATOM   3710  O   GLU A 245     -14.663  10.837  -6.165  1.00  0.78           O  
ATOM   3711  CB  GLU A 245     -12.675   9.646  -8.459  1.00  0.78           C  
ATOM   3712  CG  GLU A 245     -11.711  10.031  -9.482  1.00  0.78           C  
ATOM   3713  CD  GLU A 245     -11.752   9.040 -10.514  1.00  0.78           C  
ATOM   3714  OE1 GLU A 245     -12.766   8.847 -11.087  1.00  0.78           O  
ATOM   3715  OE2 GLU A 245     -10.793   8.337 -10.623  1.00  0.78           O  
ATOM   3716  H   GLU A 245     -10.736   9.079  -6.914  1.00  0.78           H  
ATOM   3717  HA  GLU A 245     -12.436  11.386  -7.243  1.00  0.78           H  
ATOM   3718 1HB  GLU A 245     -12.555   8.585  -8.310  1.00  0.78           H  
ATOM   3719 2HB  GLU A 245     -13.680   9.814  -8.847  1.00  0.78           H  
ATOM   3720 1HG  GLU A 245     -11.985  11.000  -9.901  1.00  0.78           H  
ATOM   3721 2HG  GLU A 245     -10.716  10.107  -9.054  1.00  0.78           H  
ATOM   3722  N   LEU A 246     -13.832   8.785  -5.759  1.00  0.79           N  
ATOM   3723  CA  LEU A 246     -14.995   8.423  -4.979  1.00  0.79           C  
ATOM   3724  C   LEU A 246     -15.046   9.312  -3.752  1.00  0.79           C  
ATOM   3725  O   LEU A 246     -16.121   9.721  -3.322  1.00  0.79           O  
ATOM   3726  CB  LEU A 246     -15.006   6.924  -4.681  1.00  0.79           C  
ATOM   3727  CG  LEU A 246     -15.267   6.068  -5.949  1.00  0.79           C  
ATOM   3728  CD1 LEU A 246     -15.157   4.604  -5.624  1.00  0.79           C  
ATOM   3729  CD2 LEU A 246     -16.653   6.408  -6.552  1.00  0.79           C  
ATOM   3730  H   LEU A 246     -13.080   8.105  -5.904  1.00  0.79           H  
ATOM   3731  HA  LEU A 246     -15.882   8.632  -5.575  1.00  0.79           H  
ATOM   3732 1HB  LEU A 246     -14.024   6.649  -4.291  1.00  0.79           H  
ATOM   3733 2HB  LEU A 246     -15.745   6.698  -3.935  1.00  0.79           H  
ATOM   3734  HG  LEU A 246     -14.498   6.305  -6.673  1.00  0.79           H  
ATOM   3735 1HD1 LEU A 246     -15.308   4.016  -6.524  1.00  0.79           H  
ATOM   3736 2HD1 LEU A 246     -14.167   4.420  -5.232  1.00  0.79           H  
ATOM   3737 3HD1 LEU A 246     -15.908   4.329  -4.883  1.00  0.79           H  
ATOM   3738 1HD2 LEU A 246     -16.808   5.824  -7.461  1.00  0.79           H  
ATOM   3739 2HD2 LEU A 246     -17.439   6.183  -5.850  1.00  0.79           H  
ATOM   3740 3HD2 LEU A 246     -16.679   7.467  -6.795  1.00  0.79           H  
ATOM   3741  N   PHE A 247     -13.885   9.663  -3.212  1.00  0.79           N  
ATOM   3742  CA  PHE A 247     -13.870  10.607  -2.121  1.00  0.79           C  
ATOM   3743  C   PHE A 247     -14.345  11.985  -2.483  1.00  0.79           C  
ATOM   3744  O   PHE A 247     -15.070  12.590  -1.703  1.00  0.79           O  
ATOM   3745  CB  PHE A 247     -12.533  10.656  -1.469  1.00  0.79           C  
ATOM   3746  CG  PHE A 247     -12.535   9.696  -0.497  1.00  0.79           C  
ATOM   3747  CD1 PHE A 247     -13.756   9.092  -0.161  1.00  0.79           C  
ATOM   3748  CD2 PHE A 247     -11.446   9.409   0.155  1.00  0.79           C  
ATOM   3749  CE1 PHE A 247     -13.829   8.210   0.830  1.00  0.79           C  
ATOM   3750  CE2 PHE A 247     -11.497   8.555   1.138  1.00  0.79           C  
ATOM   3751  CZ  PHE A 247     -12.717   7.934   1.496  1.00  0.79           C  
ATOM   3752  H   PHE A 247     -13.014   9.267  -3.561  1.00  0.79           H  
ATOM   3753  HA  PHE A 247     -14.551  10.235  -1.367  1.00  0.79           H  
ATOM   3754 1HB  PHE A 247     -11.749  10.437  -2.183  1.00  0.79           H  
ATOM   3755 2HB  PHE A 247     -12.346  11.629  -1.033  1.00  0.79           H  
ATOM   3756  HD1 PHE A 247     -14.657   9.356  -0.711  1.00  0.79           H  
ATOM   3757  HD2 PHE A 247     -10.510   9.905  -0.114  1.00  0.79           H  
ATOM   3758  HE1 PHE A 247     -14.779   7.744   1.100  1.00  0.79           H  
ATOM   3759  HE2 PHE A 247     -10.590   8.376   1.654  1.00  0.79           H  
ATOM   3760  HZ  PHE A 247     -12.776   7.245   2.310  1.00  0.79           H  
ATOM   3761  N   LYS A 248     -13.995  12.494  -3.650  1.00  0.79           N  
ATOM   3762  CA  LYS A 248     -14.515  13.804  -4.017  1.00  0.79           C  
ATOM   3763  C   LYS A 248     -16.052  13.721  -4.100  1.00  0.79           C  
ATOM   3764  O   LYS A 248     -16.768  14.636  -3.666  1.00  0.79           O  
ATOM   3765  CB  LYS A 248     -13.875  14.285  -5.312  1.00  0.79           C  
ATOM   3766  CG  LYS A 248     -12.409  14.708  -5.184  1.00  0.79           C  
ATOM   3767  CD  LYS A 248     -11.834  15.176  -6.536  1.00  0.79           C  
ATOM   3768  CE  LYS A 248     -10.367  15.618  -6.399  1.00  0.79           C  
ATOM   3769  NZ  LYS A 248      -9.772  16.088  -7.711  1.00  0.79           N  
ATOM   3770  H   LYS A 248     -13.355  11.983  -4.263  1.00  0.79           H  
ATOM   3771  HA  LYS A 248     -14.261  14.511  -3.234  1.00  0.79           H  
ATOM   3772 1HB  LYS A 248     -13.848  13.450  -5.985  1.00  0.79           H  
ATOM   3773 2HB  LYS A 248     -14.461  15.084  -5.775  1.00  0.79           H  
ATOM   3774 1HG  LYS A 248     -12.332  15.518  -4.463  1.00  0.79           H  
ATOM   3775 2HG  LYS A 248     -11.824  13.861  -4.823  1.00  0.79           H  
ATOM   3776 1HD  LYS A 248     -11.891  14.360  -7.260  1.00  0.79           H  
ATOM   3777 2HD  LYS A 248     -12.424  16.008  -6.920  1.00  0.79           H  
ATOM   3778 1HE  LYS A 248     -10.309  16.431  -5.678  1.00  0.79           H  
ATOM   3779 2HE  LYS A 248      -9.783  14.775  -6.031  1.00  0.79           H  
ATOM   3780 1HZ  LYS A 248      -8.819  16.365  -7.575  1.00  0.79           H  
ATOM   3781 2HZ  LYS A 248      -9.806  15.347  -8.393  1.00  0.79           H  
ATOM   3782 3HZ  LYS A 248     -10.292  16.909  -8.084  1.00  0.79           H  
ATOM   3783  N   TYR A 249     -16.555  12.591  -4.598  1.00  0.79           N  
ATOM   3784  CA  TYR A 249     -17.993  12.356  -4.674  1.00  0.79           C  
ATOM   3785  C   TYR A 249     -18.549  12.353  -3.223  1.00  0.79           C  
ATOM   3786  O   TYR A 249     -19.558  13.005  -2.926  1.00  0.79           O  
ATOM   3787  CB  TYR A 249     -18.263  11.058  -5.472  1.00  0.79           C  
ATOM   3788  CG  TYR A 249     -19.696  10.742  -5.795  1.00  0.79           C  
ATOM   3789  CD1 TYR A 249     -20.324  11.429  -6.796  1.00  0.79           C  
ATOM   3790  CD2 TYR A 249     -20.362   9.756  -5.144  1.00  0.79           C  
ATOM   3791  CE1 TYR A 249     -21.617  11.167  -7.114  1.00  0.79           C  
ATOM   3792  CE2 TYR A 249     -21.640   9.472  -5.468  1.00  0.79           C  
ATOM   3793  CZ  TYR A 249     -22.267  10.186  -6.437  1.00  0.79           C  
ATOM   3794  OH  TYR A 249     -23.531   9.905  -6.724  1.00  0.79           O  
ATOM   3795  H   TYR A 249     -15.915  11.880  -4.959  1.00  0.79           H  
ATOM   3796  HA  TYR A 249     -18.456  13.187  -5.204  1.00  0.79           H  
ATOM   3797 1HB  TYR A 249     -17.709  11.099  -6.410  1.00  0.79           H  
ATOM   3798 2HB  TYR A 249     -17.872  10.220  -4.925  1.00  0.79           H  
ATOM   3799  HD1 TYR A 249     -19.793  12.165  -7.327  1.00  0.79           H  
ATOM   3800  HD2 TYR A 249     -19.887   9.209  -4.390  1.00  0.79           H  
ATOM   3801  HE1 TYR A 249     -22.121  11.718  -7.901  1.00  0.79           H  
ATOM   3802  HE2 TYR A 249     -22.168   8.681  -4.952  1.00  0.79           H  
ATOM   3803  HH  TYR A 249     -24.008  10.698  -7.006  1.00  0.79           H  
ATOM   3804  N   ALA A 250     -17.887  11.631  -2.301  1.00  0.79           N  
ATOM   3805  CA  ALA A 250     -18.324  11.588  -0.896  1.00  0.79           C  
ATOM   3806  C   ALA A 250     -18.292  12.961  -0.249  1.00  0.79           C  
ATOM   3807  O   ALA A 250     -19.210  13.311   0.489  1.00  0.79           O  
ATOM   3808  CB  ALA A 250     -17.447  10.674  -0.063  1.00  0.79           C  
ATOM   3809  H   ALA A 250     -17.074  11.092  -2.589  1.00  0.79           H  
ATOM   3810  HA  ALA A 250     -19.347  11.219  -0.879  1.00  0.79           H  
ATOM   3811 1HB  ALA A 250     -17.820  10.660   0.959  1.00  0.79           H  
ATOM   3812 2HB  ALA A 250     -17.437   9.675  -0.451  1.00  0.79           H  
ATOM   3813 3HB  ALA A 250     -16.440  11.059  -0.072  1.00  0.79           H  
ATOM   3814  N   ARG A 251     -17.260  13.762  -0.549  1.00  0.80           N  
ATOM   3815  CA  ARG A 251     -17.141  15.090   0.033  1.00  0.80           C  
ATOM   3816  C   ARG A 251     -18.367  15.911  -0.313  1.00  0.80           C  
ATOM   3817  O   ARG A 251     -18.949  16.575   0.557  1.00  0.80           O  
ATOM   3818  CB  ARG A 251     -15.879  15.798  -0.456  1.00  0.80           C  
ATOM   3819  CG  ARG A 251     -14.539  15.336   0.151  1.00  0.80           C  
ATOM   3820  CD  ARG A 251     -13.375  16.068  -0.444  1.00  0.80           C  
ATOM   3821  NE  ARG A 251     -12.095  15.738   0.205  1.00  0.80           N  
ATOM   3822  CZ  ARG A 251     -11.647  16.372   1.304  1.00  0.80           C  
ATOM   3823  NH1 ARG A 251     -12.360  17.322   1.849  1.00  0.80           N  
ATOM   3824  NH2 ARG A 251     -10.492  16.048   1.820  1.00  0.80           N  
ATOM   3825  H   ARG A 251     -16.535  13.424  -1.169  1.00  0.80           H  
ATOM   3826  HA  ARG A 251     -17.083  14.989   1.120  1.00  0.80           H  
ATOM   3827 1HB  ARG A 251     -15.792  15.653  -1.528  1.00  0.80           H  
ATOM   3828 2HB  ARG A 251     -15.961  16.858  -0.297  1.00  0.80           H  
ATOM   3829 1HG  ARG A 251     -14.541  15.504   1.230  1.00  0.80           H  
ATOM   3830 2HG  ARG A 251     -14.403  14.294  -0.058  1.00  0.80           H  
ATOM   3831 1HD  ARG A 251     -13.294  15.807  -1.494  1.00  0.80           H  
ATOM   3832 2HD  ARG A 251     -13.535  17.141  -0.352  1.00  0.80           H  
ATOM   3833  HE  ARG A 251     -11.482  14.997  -0.187  1.00  0.80           H  
ATOM   3834 1HH1 ARG A 251     -13.251  17.583   1.455  1.00  0.80           H  
ATOM   3835 2HH1 ARG A 251     -12.008  17.797   2.671  1.00  0.80           H  
ATOM   3836 1HH2 ARG A 251      -9.949  15.295   1.364  1.00  0.80           H  
ATOM   3837 2HH2 ARG A 251     -10.152  16.541   2.664  1.00  0.80           H  
ATOM   3838  N   PHE A 252     -18.816  15.771  -1.558  1.00  0.83           N  
ATOM   3839  CA  PHE A 252     -20.046  16.403  -1.985  1.00  0.83           C  
ATOM   3840  C   PHE A 252     -21.238  15.942  -1.159  1.00  0.83           C  
ATOM   3841  O   PHE A 252     -22.002  16.768  -0.643  1.00  0.83           O  
ATOM   3842  CB  PHE A 252     -20.287  16.193  -3.467  1.00  0.83           C  
ATOM   3843  CG  PHE A 252     -21.651  16.552  -3.822  1.00  0.83           C  
ATOM   3844  CD1 PHE A 252     -22.049  17.839  -3.757  1.00  0.83           C  
ATOM   3845  CD2 PHE A 252     -22.551  15.580  -4.229  1.00  0.83           C  
ATOM   3846  CE1 PHE A 252     -23.317  18.186  -4.058  1.00  0.83           C  
ATOM   3847  CE2 PHE A 252     -23.830  15.924  -4.552  1.00  0.83           C  
ATOM   3848  CZ  PHE A 252     -24.205  17.237  -4.458  1.00  0.83           C  
ATOM   3849  H   PHE A 252     -18.274  15.223  -2.228  1.00  0.83           H  
ATOM   3850  HA  PHE A 252     -19.934  17.476  -1.837  1.00  0.83           H  
ATOM   3851 1HB  PHE A 252     -19.604  16.833  -3.995  1.00  0.83           H  
ATOM   3852 2HB  PHE A 252     -20.103  15.175  -3.755  1.00  0.83           H  
ATOM   3853  HD1 PHE A 252     -21.340  18.584  -3.443  1.00  0.83           H  
ATOM   3854  HD2 PHE A 252     -22.228  14.539  -4.285  1.00  0.83           H  
ATOM   3855  HE1 PHE A 252     -23.617  19.232  -3.978  1.00  0.83           H  
ATOM   3856  HE2 PHE A 252     -24.545  15.162  -4.869  1.00  0.83           H  
ATOM   3857  HZ  PHE A 252     -25.188  17.519  -4.685  1.00  0.83           H  
ATOM   3858  N   HIS A 253     -21.399  14.637  -1.013  1.00  0.91           N  
ATOM   3859  CA  HIS A 253     -22.551  14.101  -0.282  1.00  0.91           C  
ATOM   3860  C   HIS A 253     -22.499  14.401   1.218  1.00  0.91           C  
ATOM   3861  O   HIS A 253     -23.542  14.464   1.878  1.00  0.91           O  
ATOM   3862  CB  HIS A 253     -22.711  12.615  -0.542  1.00  0.91           C  
ATOM   3863  CG  HIS A 253     -23.238  12.364  -1.893  1.00  0.91           C  
ATOM   3864  ND1 HIS A 253     -24.539  12.689  -2.253  1.00  0.91           N  
ATOM   3865  CD2 HIS A 253     -22.667  11.853  -2.989  1.00  0.91           C  
ATOM   3866  CE1 HIS A 253     -24.728  12.374  -3.517  1.00  0.91           C  
ATOM   3867  NE2 HIS A 253     -23.615  11.872  -3.980  1.00  0.91           N  
ATOM   3868  H   HIS A 253     -20.729  13.999  -1.448  1.00  0.91           H  
ATOM   3869  HA  HIS A 253     -23.447  14.583  -0.663  1.00  0.91           H  
ATOM   3870 1HB  HIS A 253     -21.746  12.113  -0.436  1.00  0.91           H  
ATOM   3871 2HB  HIS A 253     -23.388  12.197   0.175  1.00  0.91           H  
ATOM   3872  HD2 HIS A 253     -21.646  11.493  -3.073  1.00  0.91           H  
ATOM   3873  HE1 HIS A 253     -25.645  12.511  -4.090  1.00  0.91           H  
ATOM   3874  HE2 HIS A 253     -23.472  11.545  -4.923  1.00  0.91           H  
ATOM   3875  N   LEU A 254     -21.306  14.679   1.744  1.00  1.03           N  
ATOM   3876  CA  LEU A 254     -21.138  15.074   3.140  1.00  1.03           C  
ATOM   3877  C   LEU A 254     -21.449  16.579   3.316  1.00  1.03           C  
ATOM   3878  O   LEU A 254     -21.393  17.096   4.432  1.00  1.03           O  
ATOM   3879  CB  LEU A 254     -19.710  14.770   3.636  1.00  1.03           C  
ATOM   3880  CG  LEU A 254     -19.279  13.252   3.756  1.00  1.03           C  
ATOM   3881  CD1 LEU A 254     -17.782  13.173   4.095  1.00  1.03           C  
ATOM   3882  CD2 LEU A 254     -20.105  12.586   4.827  1.00  1.03           C  
ATOM   3883  H   LEU A 254     -20.477  14.568   1.161  1.00  1.03           H  
ATOM   3884  HA  LEU A 254     -21.842  14.502   3.744  1.00  1.03           H  
ATOM   3885 1HB  LEU A 254     -19.014  15.244   2.946  1.00  1.03           H  
ATOM   3886 2HB  LEU A 254     -19.581  15.233   4.618  1.00  1.03           H  
ATOM   3887  HG  LEU A 254     -19.442  12.739   2.819  1.00  1.03           H  
ATOM   3888 1HD1 LEU A 254     -17.479  12.137   4.182  1.00  1.03           H  
ATOM   3889 2HD1 LEU A 254     -17.210  13.650   3.299  1.00  1.03           H  
ATOM   3890 3HD1 LEU A 254     -17.585  13.682   5.033  1.00  1.03           H  
ATOM   3891 1HD2 LEU A 254     -19.811  11.562   4.930  1.00  1.03           H  
ATOM   3892 2HD2 LEU A 254     -19.956  13.077   5.765  1.00  1.03           H  
ATOM   3893 3HD2 LEU A 254     -21.149  12.647   4.543  1.00  1.03           H  
ATOM   3894  N   GLY A 255     -21.789  17.283   2.218  1.00  1.19           N  
ATOM   3895  CA  GLY A 255     -22.151  18.699   2.252  1.00  1.19           C  
ATOM   3896  C   GLY A 255     -21.028  19.707   1.991  1.00  1.19           C  
ATOM   3897  O   GLY A 255     -21.226  20.908   2.196  1.00  1.19           O  
ATOM   3898  H   GLY A 255     -21.818  16.827   1.309  1.00  1.19           H  
ATOM   3899 1HA  GLY A 255     -22.935  18.859   1.513  1.00  1.19           H  
ATOM   3900 2HA  GLY A 255     -22.601  18.916   3.218  1.00  1.19           H  
ATOM   3901  N   SER A 256     -19.856  19.256   1.538  1.00  1.36           N  
ATOM   3902  CA  SER A 256     -18.750  20.185   1.294  1.00  1.36           C  
ATOM   3903  C   SER A 256     -18.615  20.683  -0.155  1.00  1.36           C  
ATOM   3904  O   SER A 256     -17.692  21.434  -0.470  1.00  1.36           O  
ATOM   3905  CB  SER A 256     -17.460  19.592   1.798  1.00  1.36           C  
ATOM   3906  OG  SER A 256     -17.148  18.436   1.122  1.00  1.36           O  
ATOM   3907  H   SER A 256     -19.713  18.261   1.350  1.00  1.36           H  
ATOM   3908  HA  SER A 256     -18.931  21.067   1.908  1.00  1.36           H  
ATOM   3909 1HB  SER A 256     -16.654  20.315   1.683  1.00  1.36           H  
ATOM   3910 2HB  SER A 256     -17.560  19.376   2.862  1.00  1.36           H  
ATOM   3911  HG  SER A 256     -17.969  17.897   1.143  1.00  1.36           H  
ATOM   3912  N   GLY A 257     -19.548  20.297  -1.026  1.00  1.45           N  
ATOM   3913  CA  GLY A 257     -19.572  20.757  -2.423  1.00  1.45           C  
ATOM   3914  C   GLY A 257     -20.962  21.345  -2.729  1.00  1.45           C  
ATOM   3915  O   GLY A 257     -21.579  21.000  -3.744  1.00  1.45           O  
ATOM   3916  H   GLY A 257     -20.271  19.674  -0.697  1.00  1.45           H  
ATOM   3917 1HA  GLY A 257     -18.786  21.489  -2.597  1.00  1.45           H  
ATOM   3918 2HA  GLY A 257     -19.372  19.915  -3.084  1.00  1.45           H  
ATOM   3919  N   PRO A 258     -21.386  22.355  -1.950  1.00  1.44           N  
ATOM   3920  CA  PRO A 258     -22.755  22.775  -1.719  1.00  1.44           C  
ATOM   3921  C   PRO A 258     -23.559  23.263  -2.907  1.00  1.44           C  
ATOM   3922  O   PRO A 258     -24.789  23.225  -2.856  1.00  1.44           O  
ATOM   3923  CB  PRO A 258     -22.575  23.961  -0.764  1.00  1.44           C  
ATOM   3924  CG  PRO A 258     -21.186  24.472  -1.030  1.00  1.44           C  
ATOM   3925  CD  PRO A 258     -20.387  23.256  -1.323  1.00  1.44           C  
ATOM   3926  HA  PRO A 258     -23.272  21.962  -1.204  1.00  1.44           H  
ATOM   3927 1HB  PRO A 258     -23.345  24.721  -0.973  1.00  1.44           H  
ATOM   3928 2HB  PRO A 258     -22.717  23.631   0.276  1.00  1.44           H  
ATOM   3929 1HG  PRO A 258     -21.200  25.188  -1.868  1.00  1.44           H  
ATOM   3930 2HG  PRO A 258     -20.814  25.018  -0.153  1.00  1.44           H  
ATOM   3931 1HD  PRO A 258     -19.558  23.494  -1.997  1.00  1.44           H  
ATOM   3932 2HD  PRO A 258     -20.055  22.878  -0.364  1.00  1.44           H  
ATOM   3933  N   ASN A 259     -22.892  23.693  -3.974  1.00  1.33           N  
ATOM   3934  CA  ASN A 259     -23.608  24.269  -5.102  1.00  1.33           C  
ATOM   3935  C   ASN A 259     -23.973  23.317  -6.245  1.00  1.33           C  
ATOM   3936  O   ASN A 259     -24.540  23.757  -7.245  1.00  1.33           O  
ATOM   3937  CB  ASN A 259     -22.790  25.419  -5.644  1.00  1.33           C  
ATOM   3938  CG  ASN A 259     -22.703  26.568  -4.662  1.00  1.33           C  
ATOM   3939  OD1 ASN A 259     -23.672  26.885  -3.961  1.00  1.33           O  
ATOM   3940  ND2 ASN A 259     -21.553  27.194  -4.598  1.00  1.33           N  
ATOM   3941  H   ASN A 259     -21.884  23.660  -3.991  1.00  1.33           H  
ATOM   3942  HA  ASN A 259     -24.547  24.671  -4.723  1.00  1.33           H  
ATOM   3943 1HB  ASN A 259     -21.782  25.069  -5.871  1.00  1.33           H  
ATOM   3944 2HB  ASN A 259     -23.233  25.777  -6.573  1.00  1.33           H  
ATOM   3945 1HD2 ASN A 259     -21.434  27.964  -3.967  1.00  1.33           H  
ATOM   3946 2HD2 ASN A 259     -20.793  26.909  -5.183  1.00  1.33           H  
ATOM   3947  N   ILE A 260     -23.679  22.025  -6.120  1.00  1.16           N  
ATOM   3948  CA  ILE A 260     -24.047  21.104  -7.210  1.00  1.16           C  
ATOM   3949  C   ILE A 260     -25.519  20.688  -7.124  1.00  1.16           C  
ATOM   3950  O   ILE A 260     -26.272  20.853  -8.084  1.00  1.16           O  
ATOM   3951  CB  ILE A 260     -23.101  19.919  -7.226  1.00  1.16           C  
ATOM   3952  CG1 ILE A 260     -21.739  20.468  -7.537  1.00  1.16           C  
ATOM   3953  CG2 ILE A 260     -23.544  18.826  -8.217  1.00  1.16           C  
ATOM   3954  CD1 ILE A 260     -20.689  19.524  -7.336  1.00  1.16           C  
ATOM   3955  H   ILE A 260     -23.183  21.695  -5.287  1.00  1.16           H  
ATOM   3956  HA  ILE A 260     -23.909  21.627  -8.155  1.00  1.16           H  
ATOM   3957  HB  ILE A 260     -23.048  19.515  -6.264  1.00  1.16           H  
ATOM   3958 1HG1 ILE A 260     -21.720  20.802  -8.563  1.00  1.16           H  
ATOM   3959 2HG1 ILE A 260     -21.547  21.323  -6.888  1.00  1.16           H  
ATOM   3960 1HG2 ILE A 260     -22.830  18.000  -8.194  1.00  1.16           H  
ATOM   3961 2HG2 ILE A 260     -24.531  18.457  -7.940  1.00  1.16           H  
ATOM   3962 3HG2 ILE A 260     -23.585  19.240  -9.227  1.00  1.16           H  
ATOM   3963 1HD1 ILE A 260     -19.731  19.985  -7.571  1.00  1.16           H  
ATOM   3964 2HD1 ILE A 260     -20.695  19.206  -6.293  1.00  1.16           H  
ATOM   3965 3HD1 ILE A 260     -20.855  18.677  -7.982  1.00  1.16           H  
ATOM   3966  N   LEU A 261     -25.919  20.160  -5.974  1.00  1.00           N  
ATOM   3967  CA  LEU A 261     -27.327  19.895  -5.673  1.00  1.00           C  
ATOM   3968  C   LEU A 261     -27.673  20.741  -4.455  1.00  1.00           C  
ATOM   3969  O   LEU A 261     -26.822  20.940  -3.591  1.00  1.00           O  
ATOM   3970  CB  LEU A 261     -27.656  18.434  -5.322  1.00  1.00           C  
ATOM   3971  CG  LEU A 261     -27.376  17.301  -6.294  1.00  1.00           C  
ATOM   3972  CD1 LEU A 261     -27.754  15.982  -5.592  1.00  1.00           C  
ATOM   3973  CD2 LEU A 261     -28.180  17.485  -7.498  1.00  1.00           C  
ATOM   3974  H   LEU A 261     -25.230  20.006  -5.259  1.00  1.00           H  
ATOM   3975  HA  LEU A 261     -27.953  20.217  -6.507  1.00  1.00           H  
ATOM   3976 1HB  LEU A 261     -27.227  18.196  -4.361  1.00  1.00           H  
ATOM   3977 2HB  LEU A 261     -28.710  18.410  -5.201  1.00  1.00           H  
ATOM   3978  HG  LEU A 261     -26.326  17.271  -6.571  1.00  1.00           H  
ATOM   3979 1HD1 LEU A 261     -27.591  15.150  -6.259  1.00  1.00           H  
ATOM   3980 2HD1 LEU A 261     -27.154  15.847  -4.694  1.00  1.00           H  
ATOM   3981 3HD1 LEU A 261     -28.808  16.011  -5.315  1.00  1.00           H  
ATOM   3982 1HD2 LEU A 261     -27.990  16.653  -8.172  1.00  1.00           H  
ATOM   3983 2HD2 LEU A 261     -29.237  17.507  -7.230  1.00  1.00           H  
ATOM   3984 3HD2 LEU A 261     -27.906  18.426  -7.979  1.00  1.00           H  
ATOM   3985  N   SER A 262     -28.912  21.179  -4.326  1.00  0.88           N  
ATOM   3986  CA  SER A 262     -29.321  21.904  -3.131  1.00  0.88           C  
ATOM   3987  C   SER A 262     -29.307  21.028  -1.904  1.00  0.88           C  
ATOM   3988  O   SER A 262     -29.348  19.799  -2.009  1.00  0.88           O  
ATOM   3989  CB  SER A 262     -30.722  22.438  -3.312  1.00  0.88           C  
ATOM   3990  OG  SER A 262     -31.645  21.369  -3.457  1.00  0.88           O  
ATOM   3991  H   SER A 262     -29.596  21.044  -5.071  1.00  0.88           H  
ATOM   3992  HA  SER A 262     -28.629  22.734  -2.978  1.00  0.88           H  
ATOM   3993 1HB  SER A 262     -30.994  23.036  -2.446  1.00  0.88           H  
ATOM   3994 2HB  SER A 262     -30.763  23.088  -4.180  1.00  0.88           H  
ATOM   3995  HG  SER A 262     -31.524  21.096  -4.404  1.00  0.88           H  
ATOM   3996  N   ALA A 263     -29.304  21.656  -0.727  1.00  0.81           N  
ATOM   3997  CA  ALA A 263     -29.335  20.887   0.506  1.00  0.81           C  
ATOM   3998  C   ALA A 263     -30.565  20.010   0.559  1.00  0.81           C  
ATOM   3999  O   ALA A 263     -30.497  18.876   1.022  1.00  0.81           O  
ATOM   4000  CB  ALA A 263     -29.315  21.803   1.714  1.00  0.81           C  
ATOM   4001  H   ALA A 263     -29.264  22.665  -0.693  1.00  0.81           H  
ATOM   4002  HA  ALA A 263     -28.460  20.241   0.526  1.00  0.81           H  
ATOM   4003 1HB  ALA A 263     -29.322  21.201   2.624  1.00  0.81           H  
ATOM   4004 2HB  ALA A 263     -28.419  22.417   1.694  1.00  0.81           H  
ATOM   4005 3HB  ALA A 263     -30.196  22.443   1.698  1.00  0.81           H  
ATOM   4006  N   GLU A 264     -31.700  20.500   0.065  1.00  0.78           N  
ATOM   4007  CA  GLU A 264     -32.881  19.663   0.130  1.00  0.78           C  
ATOM   4008  C   GLU A 264     -32.684  18.416  -0.721  1.00  0.78           C  
ATOM   4009  O   GLU A 264     -33.002  17.310  -0.281  1.00  0.78           O  
ATOM   4010  CB  GLU A 264     -34.119  20.440  -0.313  1.00  0.78           C  
ATOM   4011  CG  GLU A 264     -34.547  21.531   0.672  1.00  0.78           C  
ATOM   4012  CD  GLU A 264     -35.752  22.331   0.213  1.00  0.78           C  
ATOM   4013  OE1 GLU A 264     -36.196  22.134  -0.893  1.00  0.78           O  
ATOM   4014  OE2 GLU A 264     -36.224  23.138   0.980  1.00  0.78           O  
ATOM   4015  H   GLU A 264     -31.736  21.425  -0.336  1.00  0.78           H  
ATOM   4016  HA  GLU A 264     -33.029  19.348   1.161  1.00  0.78           H  
ATOM   4017 1HB  GLU A 264     -33.921  20.912  -1.278  1.00  0.78           H  
ATOM   4018 2HB  GLU A 264     -34.953  19.751  -0.449  1.00  0.78           H  
ATOM   4019 1HG  GLU A 264     -34.778  21.064   1.628  1.00  0.78           H  
ATOM   4020 2HG  GLU A 264     -33.706  22.205   0.824  1.00  0.78           H  
ATOM   4021  N   ALA A 265     -32.100  18.569  -1.914  1.00  0.78           N  
ATOM   4022  CA  ALA A 265     -31.872  17.390  -2.743  1.00  0.78           C  
ATOM   4023  C   ALA A 265     -30.902  16.419  -2.068  1.00  0.78           C  
ATOM   4024  O   ALA A 265     -31.114  15.201  -2.076  1.00  0.78           O  
ATOM   4025  CB  ALA A 265     -31.332  17.808  -4.083  1.00  0.78           C  
ATOM   4026  H   ALA A 265     -31.837  19.500  -2.260  1.00  0.78           H  
ATOM   4027  HA  ALA A 265     -32.821  16.876  -2.877  1.00  0.78           H  
ATOM   4028 1HB  ALA A 265     -31.162  16.943  -4.708  1.00  0.78           H  
ATOM   4029 2HB  ALA A 265     -32.035  18.481  -4.573  1.00  0.78           H  
ATOM   4030 3HB  ALA A 265     -30.407  18.322  -3.907  1.00  0.78           H  
ATOM   4031  N   ARG A 266     -29.846  16.955  -1.448  1.00  0.78           N  
ATOM   4032  CA  ARG A 266     -28.875  16.087  -0.799  1.00  0.78           C  
ATOM   4033  C   ARG A 266     -29.536  15.339   0.349  1.00  0.78           C  
ATOM   4034  O   ARG A 266     -29.302  14.146   0.546  1.00  0.78           O  
ATOM   4035  CB  ARG A 266     -27.673  16.867  -0.275  1.00  0.78           C  
ATOM   4036  CG  ARG A 266     -26.717  17.418  -1.337  1.00  0.78           C  
ATOM   4037  CD  ARG A 266     -25.411  17.882  -0.740  1.00  0.78           C  
ATOM   4038  NE  ARG A 266     -25.568  18.998   0.204  1.00  0.78           N  
ATOM   4039  CZ  ARG A 266     -25.589  20.295  -0.154  1.00  0.78           C  
ATOM   4040  NH1 ARG A 266     -25.495  20.601  -1.416  1.00  0.78           N  
ATOM   4041  NH2 ARG A 266     -25.704  21.247   0.758  1.00  0.78           N  
ATOM   4042  H   ARG A 266     -29.709  17.967  -1.457  1.00  0.78           H  
ATOM   4043  HA  ARG A 266     -28.519  15.361  -1.530  1.00  0.78           H  
ATOM   4044 1HB  ARG A 266     -28.033  17.716   0.306  1.00  0.78           H  
ATOM   4045 2HB  ARG A 266     -27.094  16.234   0.398  1.00  0.78           H  
ATOM   4046 1HG  ARG A 266     -26.499  16.643  -2.074  1.00  0.78           H  
ATOM   4047 2HG  ARG A 266     -27.187  18.271  -1.836  1.00  0.78           H  
ATOM   4048 1HD  ARG A 266     -24.934  17.049  -0.211  1.00  0.78           H  
ATOM   4049 2HD  ARG A 266     -24.754  18.212  -1.536  1.00  0.78           H  
ATOM   4050  HE  ARG A 266     -25.647  18.777   1.185  1.00  0.78           H  
ATOM   4051 1HH1 ARG A 266     -25.407  19.863  -2.099  1.00  0.78           H  
ATOM   4052 2HH1 ARG A 266     -25.507  21.586  -1.745  1.00  0.78           H  
ATOM   4053 1HH2 ARG A 266     -25.775  21.007   1.737  1.00  0.78           H  
ATOM   4054 2HH2 ARG A 266     -25.729  22.214   0.471  1.00  0.78           H  
ATOM   4055  N   ARG A 267     -30.408  16.025   1.088  1.00  0.79           N  
ATOM   4056  CA  ARG A 267     -31.107  15.406   2.198  1.00  0.79           C  
ATOM   4057  C   ARG A 267     -32.013  14.287   1.702  1.00  0.79           C  
ATOM   4058  O   ARG A 267     -32.035  13.215   2.305  1.00  0.79           O  
ATOM   4059  CB  ARG A 267     -31.898  16.458   2.962  1.00  0.79           C  
ATOM   4060  CG  ARG A 267     -31.024  17.423   3.772  1.00  0.79           C  
ATOM   4061  CD  ARG A 267     -31.800  18.568   4.303  1.00  0.79           C  
ATOM   4062  NE  ARG A 267     -30.953  19.504   5.030  1.00  0.79           N  
ATOM   4063  CZ  ARG A 267     -31.298  20.771   5.334  1.00  0.79           C  
ATOM   4064  NH1 ARG A 267     -32.470  21.243   4.969  1.00  0.79           N  
ATOM   4065  NH2 ARG A 267     -30.456  21.542   6.000  1.00  0.79           N  
ATOM   4066  H   ARG A 267     -30.569  17.013   0.894  1.00  0.79           H  
ATOM   4067  HA  ARG A 267     -30.367  14.980   2.875  1.00  0.79           H  
ATOM   4068 1HB  ARG A 267     -32.482  17.050   2.262  1.00  0.79           H  
ATOM   4069 2HB  ARG A 267     -32.593  15.973   3.645  1.00  0.79           H  
ATOM   4070 1HG  ARG A 267     -30.608  16.883   4.621  1.00  0.79           H  
ATOM   4071 2HG  ARG A 267     -30.209  17.794   3.163  1.00  0.79           H  
ATOM   4072 1HD  ARG A 267     -32.260  19.102   3.473  1.00  0.79           H  
ATOM   4073 2HD  ARG A 267     -32.573  18.208   4.979  1.00  0.79           H  
ATOM   4074  HE  ARG A 267     -30.043  19.179   5.328  1.00  0.79           H  
ATOM   4075 1HH1 ARG A 267     -33.114  20.656   4.457  1.00  0.79           H  
ATOM   4076 2HH1 ARG A 267     -32.725  22.193   5.197  1.00  0.79           H  
ATOM   4077 1HH2 ARG A 267     -29.554  21.182   6.281  1.00  0.79           H  
ATOM   4078 2HH2 ARG A 267     -30.714  22.491   6.227  1.00  0.79           H  
ATOM   4079  N   LEU A 268     -32.682  14.485   0.561  1.00  0.79           N  
ATOM   4080  CA  LEU A 268     -33.569  13.465  -0.006  1.00  0.79           C  
ATOM   4081  C   LEU A 268     -32.804  12.202  -0.418  1.00  0.79           C  
ATOM   4082  O   LEU A 268     -33.340  11.085  -0.365  1.00  0.79           O  
ATOM   4083  CB  LEU A 268     -34.341  14.034  -1.196  1.00  0.79           C  
ATOM   4084  CG  LEU A 268     -35.391  15.080  -0.872  1.00  0.79           C  
ATOM   4085  CD1 LEU A 268     -35.938  15.660  -2.171  1.00  0.79           C  
ATOM   4086  CD2 LEU A 268     -36.487  14.428  -0.055  1.00  0.79           C  
ATOM   4087  H   LEU A 268     -32.618  15.396   0.102  1.00  0.79           H  
ATOM   4088  HA  LEU A 268     -34.294  13.189   0.756  1.00  0.79           H  
ATOM   4089 1HB  LEU A 268     -33.635  14.464  -1.896  1.00  0.79           H  
ATOM   4090 2HB  LEU A 268     -34.858  13.232  -1.667  1.00  0.79           H  
ATOM   4091  HG  LEU A 268     -34.949  15.882  -0.298  1.00  0.79           H  
ATOM   4092 1HD1 LEU A 268     -36.691  16.413  -1.944  1.00  0.79           H  
ATOM   4093 2HD1 LEU A 268     -35.126  16.121  -2.726  1.00  0.79           H  
ATOM   4094 3HD1 LEU A 268     -36.383  14.865  -2.766  1.00  0.79           H  
ATOM   4095 1HD2 LEU A 268     -37.249  15.169   0.187  1.00  0.79           H  
ATOM   4096 2HD2 LEU A 268     -36.937  13.618  -0.629  1.00  0.79           H  
ATOM   4097 3HD2 LEU A 268     -36.063  14.027   0.868  1.00  0.79           H  
ATOM   4098  N   MET A 269     -31.535  12.370  -0.789  1.00  0.80           N  
ATOM   4099  CA  MET A 269     -30.720  11.225  -1.168  1.00  0.80           C  
ATOM   4100  C   MET A 269     -30.206  10.447   0.059  1.00  0.80           C  
ATOM   4101  O   MET A 269     -29.696   9.335  -0.077  1.00  0.80           O  
ATOM   4102  CB  MET A 269     -29.577  11.663  -2.084  1.00  0.80           C  
ATOM   4103  CG  MET A 269     -30.050  12.178  -3.435  1.00  0.80           C  
ATOM   4104  SD  MET A 269     -28.700  12.601  -4.545  1.00  0.80           S  
ATOM   4105  CE  MET A 269     -28.281  10.937  -5.046  1.00  0.80           C  
ATOM   4106  H   MET A 269     -31.149  13.317  -0.855  1.00  0.80           H  
ATOM   4107  HA  MET A 269     -31.337  10.537  -1.729  1.00  0.80           H  
ATOM   4108 1HB  MET A 269     -29.013  12.460  -1.597  1.00  0.80           H  
ATOM   4109 2HB  MET A 269     -28.903  10.839  -2.255  1.00  0.80           H  
ATOM   4110 1HG  MET A 269     -30.662  11.409  -3.912  1.00  0.80           H  
ATOM   4111 2HG  MET A 269     -30.668  13.059  -3.289  1.00  0.80           H  
ATOM   4112 1HE  MET A 269     -27.448  10.955  -5.733  1.00  0.80           H  
ATOM   4113 2HE  MET A 269     -28.015  10.358  -4.176  1.00  0.80           H  
ATOM   4114 3HE  MET A 269     -29.145  10.471  -5.528  1.00  0.80           H  
ATOM   4115  N   GLN A 270     -30.353  11.023   1.254  1.00  0.84           N  
ATOM   4116  CA  GLN A 270     -29.928  10.398   2.502  1.00  0.84           C  
ATOM   4117  C   GLN A 270     -31.138   9.964   3.328  1.00  0.84           C  
ATOM   4118  O   GLN A 270     -31.045   9.069   4.160  1.00  0.84           O  
ATOM   4119  CB  GLN A 270     -29.093  11.372   3.325  1.00  0.84           C  
ATOM   4120  CG  GLN A 270     -27.793  11.786   2.694  1.00  0.84           C  
ATOM   4121  CD  GLN A 270     -27.082  12.827   3.524  1.00  0.84           C  
ATOM   4122  OE1 GLN A 270     -27.338  12.960   4.727  1.00  0.84           O  
ATOM   4123  NE2 GLN A 270     -26.188  13.572   2.898  1.00  0.84           N  
ATOM   4124  H   GLN A 270     -30.794  11.934   1.321  1.00  0.84           H  
ATOM   4125  HA  GLN A 270     -29.334   9.514   2.273  1.00  0.84           H  
ATOM   4126 1HB  GLN A 270     -29.679  12.279   3.501  1.00  0.84           H  
ATOM   4127 2HB  GLN A 270     -28.875  10.932   4.297  1.00  0.84           H  
ATOM   4128 1HG  GLN A 270     -27.151  10.916   2.604  1.00  0.84           H  
ATOM   4129 2HG  GLN A 270     -27.992  12.210   1.709  1.00  0.84           H  
ATOM   4130 1HE2 GLN A 270     -25.681  14.282   3.395  1.00  0.84           H  
ATOM   4131 2HE2 GLN A 270     -26.018  13.435   1.921  1.00  0.84           H  
ATOM   4132  N   THR A 271     -32.262  10.643   3.130  1.00  0.89           N  
ATOM   4133  CA  THR A 271     -33.475  10.392   3.885  1.00  0.89           C  
ATOM   4134  C   THR A 271     -34.198   9.161   3.348  1.00  0.89           C  
ATOM   4135  O   THR A 271     -34.430   9.080   2.144  1.00  0.89           O  
ATOM   4136  CB  THR A 271     -34.430  11.594   3.772  1.00  0.89           C  
ATOM   4137  OG1 THR A 271     -33.783  12.766   4.286  1.00  0.89           O  
ATOM   4138  CG2 THR A 271     -35.701  11.341   4.540  1.00  0.89           C  
ATOM   4139  H   THR A 271     -32.269  11.398   2.455  1.00  0.89           H  
ATOM   4140  HA  THR A 271     -33.206  10.276   4.925  1.00  0.89           H  
ATOM   4141  HB  THR A 271     -34.672  11.759   2.723  1.00  0.89           H  
ATOM   4142  HG1 THR A 271     -33.000  12.956   3.729  1.00  0.89           H  
ATOM   4143 1HG2 THR A 271     -36.359  12.202   4.444  1.00  0.89           H  
ATOM   4144 2HG2 THR A 271     -36.200  10.461   4.141  1.00  0.89           H  
ATOM   4145 3HG2 THR A 271     -35.465  11.180   5.588  1.00  0.89           H  
ATOM   4146  N   PRO A 272     -34.531   8.165   4.169  1.00  0.98           N  
ATOM   4147  CA  PRO A 272     -35.287   7.016   3.752  1.00  0.98           C  
ATOM   4148  C   PRO A 272     -36.618   7.371   3.108  1.00  0.98           C  
ATOM   4149  O   PRO A 272     -37.367   8.205   3.623  1.00  0.98           O  
ATOM   4150  CB  PRO A 272     -35.517   6.281   5.066  1.00  0.98           C  
ATOM   4151  CG  PRO A 272     -34.346   6.688   5.941  1.00  0.98           C  
ATOM   4152  CD  PRO A 272     -34.067   8.120   5.572  1.00  0.98           C  
ATOM   4153  HA  PRO A 272     -34.668   6.413   3.071  1.00  0.98           H  
ATOM   4154 1HB  PRO A 272     -36.488   6.582   5.487  1.00  0.98           H  
ATOM   4155 2HB  PRO A 272     -35.585   5.220   4.869  1.00  0.98           H  
ATOM   4156 1HG  PRO A 272     -34.606   6.575   6.999  1.00  0.98           H  
ATOM   4157 2HG  PRO A 272     -33.487   6.026   5.754  1.00  0.98           H  
ATOM   4158 1HD  PRO A 272     -34.635   8.817   6.207  1.00  0.98           H  
ATOM   4159 2HD  PRO A 272     -32.977   8.267   5.637  1.00  0.98           H  
ATOM   4160  N   ALA A 273     -36.926   6.689   2.022  1.00  1.10           N  
ATOM   4161  CA  ALA A 273     -38.185   6.761   1.310  1.00  1.10           C  
ATOM   4162  C   ALA A 273     -39.086   5.671   1.886  1.00  1.10           C  
ATOM   4163  O   ALA A 273     -40.311   5.793   1.925  1.00  1.10           O  
ATOM   4164  CB  ALA A 273     -37.966   6.576  -0.183  1.00  1.10           C  
ATOM   4165  H   ALA A 273     -36.233   6.061   1.662  1.00  1.10           H  
ATOM   4166  HA  ALA A 273     -38.646   7.731   1.498  1.00  1.10           H  
ATOM   4167 1HB  ALA A 273     -38.921   6.622  -0.699  1.00  1.10           H  
ATOM   4168 2HB  ALA A 273     -37.309   7.362  -0.555  1.00  1.10           H  
ATOM   4169 3HB  ALA A 273     -37.501   5.603  -0.359  1.00  1.10           H  
ATOM   4170  N   GLY A 274     -38.431   4.602   2.351  1.00  1.23           N  
ATOM   4171  CA  GLY A 274     -39.092   3.432   2.933  1.00  1.23           C  
ATOM   4172  C   GLY A 274     -38.073   2.341   3.267  1.00  1.23           C  
ATOM   4173  O   GLY A 274     -36.898   2.464   2.933  1.00  1.23           O  
ATOM   4174  H   GLY A 274     -37.417   4.598   2.249  1.00  1.23           H  
ATOM   4175 1HA  GLY A 274     -39.628   3.727   3.834  1.00  1.23           H  
ATOM   4176 2HA  GLY A 274     -39.828   3.043   2.229  1.00  1.23           H  
ATOM   4177  N   ALA A 275     -38.513   1.288   3.950  1.00  1.35           N  
ATOM   4178  CA  ALA A 275     -37.611   0.194   4.319  1.00  1.35           C  
ATOM   4179  C   ALA A 275     -37.122  -0.574   3.104  1.00  1.35           C  
ATOM   4180  O   ALA A 275     -37.865  -0.718   2.132  1.00  1.35           O  
ATOM   4181  CB  ALA A 275     -38.294  -0.762   5.276  1.00  1.35           C  
ATOM   4182  H   ALA A 275     -39.488   1.236   4.209  1.00  1.35           H  
ATOM   4183  HA  ALA A 275     -36.753   0.627   4.803  1.00  1.35           H  
ATOM   4184 1HB  ALA A 275     -37.592  -1.550   5.561  1.00  1.35           H  
ATOM   4185 2HB  ALA A 275     -38.612  -0.221   6.167  1.00  1.35           H  
ATOM   4186 3HB  ALA A 275     -39.159  -1.208   4.791  1.00  1.35           H  
ATOM   4187  N   ALA A 276     -35.887  -1.091   3.163  1.00  1.44           N  
ATOM   4188  CA  ALA A 276     -35.395  -1.947   2.097  1.00  1.44           C  
ATOM   4189  C   ALA A 276     -35.494  -3.399   2.518  1.00  1.44           C  
ATOM   4190  O   ALA A 276     -36.367  -4.145   2.055  1.00  1.44           O  
ATOM   4191  CB  ALA A 276     -33.943  -1.630   1.749  1.00  1.44           C  
ATOM   4192  H   ALA A 276     -35.281  -0.935   3.963  1.00  1.44           H  
ATOM   4193  HA  ALA A 276     -36.015  -1.793   1.235  1.00  1.44           H  
ATOM   4194 1HB  ALA A 276     -33.614  -2.282   0.956  1.00  1.44           H  
ATOM   4195 2HB  ALA A 276     -33.862  -0.618   1.439  1.00  1.44           H  
ATOM   4196 3HB  ALA A 276     -33.303  -1.782   2.607  1.00  1.44           H  
ATOM   4197  N   ASP A 277     -34.604  -3.789   3.423  1.00  1.48           N  
ATOM   4198  CA  ASP A 277     -34.591  -5.141   3.941  1.00  1.48           C  
ATOM   4199  C   ASP A 277     -33.732  -5.316   5.181  1.00  1.48           C  
ATOM   4200  O   ASP A 277     -32.676  -4.703   5.325  1.00  1.48           O  
ATOM   4201  CB  ASP A 277     -34.113  -6.118   2.851  1.00  1.48           C  
ATOM   4202  CG  ASP A 277     -32.692  -5.819   2.250  1.00  1.48           C  
ATOM   4203  OD1 ASP A 277     -32.065  -4.820   2.585  1.00  1.48           O  
ATOM   4204  OD2 ASP A 277     -32.256  -6.618   1.450  1.00  1.48           O  
ATOM   4205  H   ASP A 277     -33.977  -3.097   3.815  1.00  1.48           H  
ATOM   4206  HA  ASP A 277     -35.613  -5.407   4.209  1.00  1.48           H  
ATOM   4207 1HB  ASP A 277     -34.095  -7.126   3.276  1.00  1.48           H  
ATOM   4208 2HB  ASP A 277     -34.829  -6.138   2.037  1.00  1.48           H  
ATOM   4209  N   ALA A 278     -34.099  -6.283   5.992  1.00  1.44           N  
ATOM   4210  CA  ALA A 278     -33.311  -6.777   7.103  1.00  1.44           C  
ATOM   4211  C   ALA A 278     -32.824  -5.663   8.044  1.00  1.44           C  
ATOM   4212  O   ALA A 278     -31.732  -5.761   8.608  1.00  1.44           O  
ATOM   4213  CB  ALA A 278     -32.130  -7.561   6.554  1.00  1.44           C  
ATOM   4214  H   ALA A 278     -35.024  -6.676   5.856  1.00  1.44           H  
ATOM   4215  HA  ALA A 278     -33.951  -7.445   7.673  1.00  1.44           H  
ATOM   4216 1HB  ALA A 278     -31.568  -7.978   7.369  1.00  1.44           H  
ATOM   4217 2HB  ALA A 278     -32.497  -8.369   5.918  1.00  1.44           H  
ATOM   4218 3HB  ALA A 278     -31.490  -6.902   5.970  1.00  1.44           H  
ATOM   4219  N   GLY A 279     -33.661  -4.645   8.273  1.00  1.34           N  
ATOM   4220  CA  GLY A 279     -33.314  -3.521   9.153  1.00  1.34           C  
ATOM   4221  C   GLY A 279     -32.680  -2.313   8.427  1.00  1.34           C  
ATOM   4222  O   GLY A 279     -32.475  -1.262   9.033  1.00  1.34           O  
ATOM   4223  H   GLY A 279     -34.556  -4.645   7.795  1.00  1.34           H  
ATOM   4224 1HA  GLY A 279     -34.214  -3.191   9.671  1.00  1.34           H  
ATOM   4225 2HA  GLY A 279     -32.627  -3.871   9.922  1.00  1.34           H  
ATOM   4226  N   ARG A 280     -32.390  -2.469   7.136  1.00  1.21           N  
ATOM   4227  CA  ARG A 280     -31.782  -1.432   6.291  1.00  1.21           C  
ATOM   4228  C   ARG A 280     -32.861  -0.644   5.544  1.00  1.21           C  
ATOM   4229  O   ARG A 280     -33.844  -1.225   5.068  1.00  1.21           O  
ATOM   4230  CB  ARG A 280     -30.820  -2.077   5.310  1.00  1.21           C  
ATOM   4231  CG  ARG A 280     -30.051  -1.151   4.429  1.00  1.21           C  
ATOM   4232  CD  ARG A 280     -29.027  -1.898   3.612  1.00  1.21           C  
ATOM   4233  NE  ARG A 280     -29.632  -2.855   2.673  1.00  1.21           N  
ATOM   4234  CZ  ARG A 280     -29.061  -3.294   1.545  1.00  1.21           C  
ATOM   4235  NH1 ARG A 280     -27.885  -2.846   1.144  1.00  1.21           N  
ATOM   4236  NH2 ARG A 280     -29.716  -4.190   0.854  1.00  1.21           N  
ATOM   4237  H   ARG A 280     -32.566  -3.368   6.693  1.00  1.21           H  
ATOM   4238  HA  ARG A 280     -31.222  -0.741   6.929  1.00  1.21           H  
ATOM   4239 1HB  ARG A 280     -30.108  -2.685   5.859  1.00  1.21           H  
ATOM   4240 2HB  ARG A 280     -31.372  -2.742   4.648  1.00  1.21           H  
ATOM   4241 1HG  ARG A 280     -30.743  -0.650   3.753  1.00  1.21           H  
ATOM   4242 2HG  ARG A 280     -29.537  -0.404   5.042  1.00  1.21           H  
ATOM   4243 1HD  ARG A 280     -28.405  -1.221   3.053  1.00  1.21           H  
ATOM   4244 2HD  ARG A 280     -28.397  -2.461   4.296  1.00  1.21           H  
ATOM   4245  HE  ARG A 280     -30.545  -3.296   2.900  1.00  1.21           H  
ATOM   4246 1HH1 ARG A 280     -27.387  -2.158   1.692  1.00  1.21           H  
ATOM   4247 2HH1 ARG A 280     -27.481  -3.193   0.289  1.00  1.21           H  
ATOM   4248 1HH2 ARG A 280     -30.623  -4.521   1.238  1.00  1.21           H  
ATOM   4249 2HH2 ARG A 280     -29.342  -4.565   0.002  1.00  1.21           H  
ATOM   4250  N   LEU A 281     -32.690   0.678   5.453  1.00  1.08           N  
ATOM   4251  CA  LEU A 281     -33.674   1.535   4.796  1.00  1.08           C  
ATOM   4252  C   LEU A 281     -33.197   2.062   3.428  1.00  1.08           C  
ATOM   4253  O   LEU A 281     -32.004   2.208   3.197  1.00  1.08           O  
ATOM   4254  CB  LEU A 281     -33.951   2.710   5.719  1.00  1.08           C  
ATOM   4255  CG  LEU A 281     -34.358   2.362   7.173  1.00  1.08           C  
ATOM   4256  CD1 LEU A 281     -34.511   3.653   7.958  1.00  1.08           C  
ATOM   4257  CD2 LEU A 281     -35.632   1.554   7.182  1.00  1.08           C  
ATOM   4258  H   LEU A 281     -31.862   1.111   5.858  1.00  1.08           H  
ATOM   4259  HA  LEU A 281     -34.579   0.973   4.645  1.00  1.08           H  
ATOM   4260 1HB  LEU A 281     -33.081   3.341   5.757  1.00  1.08           H  
ATOM   4261 2HB  LEU A 281     -34.760   3.261   5.288  1.00  1.08           H  
ATOM   4262  HG  LEU A 281     -33.560   1.780   7.645  1.00  1.08           H  
ATOM   4263 1HD1 LEU A 281     -34.775   3.423   8.989  1.00  1.08           H  
ATOM   4264 2HD1 LEU A 281     -33.569   4.204   7.938  1.00  1.08           H  
ATOM   4265 3HD1 LEU A 281     -35.297   4.254   7.507  1.00  1.08           H  
ATOM   4266 1HD2 LEU A 281     -35.904   1.316   8.210  1.00  1.08           H  
ATOM   4267 2HD2 LEU A 281     -36.435   2.129   6.717  1.00  1.08           H  
ATOM   4268 3HD2 LEU A 281     -35.469   0.633   6.634  1.00  1.08           H  
ATOM   4269  N   MET A 282     -34.119   2.329   2.504  1.00  0.96           N  
ATOM   4270  CA  MET A 282     -33.748   2.912   1.202  1.00  0.96           C  
ATOM   4271  C   MET A 282     -34.165   4.383   1.064  1.00  0.96           C  
ATOM   4272  O   MET A 282     -35.317   4.704   1.360  1.00  0.96           O  
ATOM   4273  CB  MET A 282     -34.407   2.110   0.089  1.00  0.96           C  
ATOM   4274  CG  MET A 282     -34.068   2.529  -1.283  1.00  0.96           C  
ATOM   4275  SD  MET A 282     -32.372   2.215  -1.671  1.00  0.96           S  
ATOM   4276  CE  MET A 282     -32.206   2.994  -3.229  1.00  0.96           C  
ATOM   4277  H   MET A 282     -35.108   2.181   2.708  1.00  0.96           H  
ATOM   4278  HA  MET A 282     -32.665   2.864   1.087  1.00  0.96           H  
ATOM   4279 1HB  MET A 282     -34.111   1.088   0.154  1.00  0.96           H  
ATOM   4280 2HB  MET A 282     -35.494   2.145   0.203  1.00  0.96           H  
ATOM   4281 1HG  MET A 282     -34.662   1.960  -1.948  1.00  0.96           H  
ATOM   4282 2HG  MET A 282     -34.288   3.579  -1.447  1.00  0.96           H  
ATOM   4283 1HE  MET A 282     -31.197   2.854  -3.590  1.00  0.96           H  
ATOM   4284 2HE  MET A 282     -32.906   2.560  -3.932  1.00  0.96           H  
ATOM   4285 3HE  MET A 282     -32.417   4.035  -3.123  1.00  0.96           H  
ATOM   4286  N   GLY A 283     -33.256   5.250   0.581  1.00  0.87           N  
ATOM   4287  CA  GLY A 283     -33.522   6.673   0.280  1.00  0.87           C  
ATOM   4288  C   GLY A 283     -33.378   6.865  -1.230  1.00  0.87           C  
ATOM   4289  O   GLY A 283     -33.452   5.889  -1.978  1.00  0.87           O  
ATOM   4290  H   GLY A 283     -32.313   4.905   0.394  1.00  0.87           H  
ATOM   4291 1HA  GLY A 283     -34.521   6.957   0.597  1.00  0.87           H  
ATOM   4292 2HA  GLY A 283     -32.814   7.311   0.810  1.00  0.87           H  
ATOM   4293  N   ILE A 284     -33.118   8.076  -1.733  1.00  0.81           N  
ATOM   4294  CA  ILE A 284     -33.013   8.127  -3.190  1.00  0.81           C  
ATOM   4295  C   ILE A 284     -31.618   7.716  -3.662  1.00  0.81           C  
ATOM   4296  O   ILE A 284     -30.660   8.490  -3.680  1.00  0.81           O  
ATOM   4297  CB  ILE A 284     -33.421   9.502  -3.763  1.00  0.81           C  
ATOM   4298  CG1 ILE A 284     -34.851   9.818  -3.388  1.00  0.81           C  
ATOM   4299  CG2 ILE A 284     -33.249   9.559  -5.260  1.00  0.81           C  
ATOM   4300  CD1 ILE A 284     -35.244  11.202  -3.792  1.00  0.81           C  
ATOM   4301  H   ILE A 284     -33.050   8.923  -1.161  1.00  0.81           H  
ATOM   4302  HA  ILE A 284     -33.711   7.410  -3.612  1.00  0.81           H  
ATOM   4303  HB  ILE A 284     -32.811  10.269  -3.325  1.00  0.81           H  
ATOM   4304 1HG1 ILE A 284     -35.526   9.102  -3.855  1.00  0.81           H  
ATOM   4305 2HG1 ILE A 284     -34.951   9.738  -2.301  1.00  0.81           H  
ATOM   4306 1HG2 ILE A 284     -33.536  10.538  -5.626  1.00  0.81           H  
ATOM   4307 2HG2 ILE A 284     -32.216   9.383  -5.508  1.00  0.81           H  
ATOM   4308 3HG2 ILE A 284     -33.876   8.804  -5.717  1.00  0.81           H  
ATOM   4309 1HD1 ILE A 284     -36.267  11.403  -3.483  1.00  0.81           H  
ATOM   4310 2HD1 ILE A 284     -34.573  11.902  -3.325  1.00  0.81           H  
ATOM   4311 3HD1 ILE A 284     -35.167  11.300  -4.873  1.00  0.81           H  
ATOM   4312  N   THR A 285     -31.568   6.457  -4.083  1.00  0.80           N  
ATOM   4313  CA  THR A 285     -30.425   5.678  -4.585  1.00  0.80           C  
ATOM   4314  C   THR A 285     -29.395   5.183  -3.562  1.00  0.80           C  
ATOM   4315  O   THR A 285     -28.511   4.397  -3.924  1.00  0.80           O  
ATOM   4316  CB  THR A 285     -29.706   6.350  -5.744  1.00  0.80           C  
ATOM   4317  OG1 THR A 285     -28.861   7.406  -5.283  1.00  0.80           O  
ATOM   4318  CG2 THR A 285     -30.687   6.845  -6.725  1.00  0.80           C  
ATOM   4319  H   THR A 285     -32.448   5.959  -3.964  1.00  0.80           H  
ATOM   4320  HA  THR A 285     -30.851   4.785  -5.034  1.00  0.80           H  
ATOM   4321  HB  THR A 285     -29.092   5.598  -6.241  1.00  0.80           H  
ATOM   4322  HG1 THR A 285     -29.335   7.914  -4.594  1.00  0.80           H  
ATOM   4323 1HG2 THR A 285     -30.175   7.225  -7.549  1.00  0.80           H  
ATOM   4324 2HG2 THR A 285     -31.304   6.052  -7.048  1.00  0.80           H  
ATOM   4325 3HG2 THR A 285     -31.304   7.588  -6.315  1.00  0.80           H  
ATOM   4326  N   TRP A 286     -29.502   5.585  -2.309  1.00  0.81           N  
ATOM   4327  CA  TRP A 286     -28.565   5.118  -1.283  1.00  0.81           C  
ATOM   4328  C   TRP A 286     -29.282   4.306  -0.217  1.00  0.81           C  
ATOM   4329  O   TRP A 286     -30.481   4.489   0.015  1.00  0.81           O  
ATOM   4330  CB  TRP A 286     -27.878   6.253  -0.556  1.00  0.81           C  
ATOM   4331  CG  TRP A 286     -26.993   7.159  -1.357  1.00  0.81           C  
ATOM   4332  CD1 TRP A 286     -27.372   8.276  -2.007  1.00  0.81           C  
ATOM   4333  CD2 TRP A 286     -25.576   7.038  -1.572  1.00  0.81           C  
ATOM   4334  NE1 TRP A 286     -26.287   8.872  -2.590  1.00  0.81           N  
ATOM   4335  CE2 TRP A 286     -25.183   8.128  -2.332  1.00  0.81           C  
ATOM   4336  CE3 TRP A 286     -24.639   6.116  -1.187  1.00  0.81           C  
ATOM   4337  CZ2 TRP A 286     -23.873   8.323  -2.705  1.00  0.81           C  
ATOM   4338  CZ3 TRP A 286     -23.303   6.290  -1.563  1.00  0.81           C  
ATOM   4339  CH2 TRP A 286     -22.936   7.378  -2.306  1.00  0.81           C  
ATOM   4340  H   TRP A 286     -30.237   6.233  -2.069  1.00  0.81           H  
ATOM   4341  HA  TRP A 286     -27.810   4.484  -1.744  1.00  0.81           H  
ATOM   4342 1HB  TRP A 286     -28.631   6.869  -0.061  1.00  0.81           H  
ATOM   4343 2HB  TRP A 286     -27.271   5.805   0.219  1.00  0.81           H  
ATOM   4344  HD1 TRP A 286     -28.391   8.648  -2.048  1.00  0.81           H  
ATOM   4345  HE1 TRP A 286     -26.311   9.724  -3.129  1.00  0.81           H  
ATOM   4346  HE3 TRP A 286     -24.963   5.276  -0.614  1.00  0.81           H  
ATOM   4347  HZ2 TRP A 286     -23.579   9.174  -3.296  1.00  0.81           H  
ATOM   4348  HZ3 TRP A 286     -22.565   5.542  -1.254  1.00  0.81           H  
ATOM   4349  HH2 TRP A 286     -21.897   7.502  -2.595  1.00  0.81           H  
ATOM   4350  N   PHE A 287     -28.551   3.423   0.459  1.00  0.86           N  
ATOM   4351  CA  PHE A 287     -29.148   2.690   1.560  1.00  0.86           C  
ATOM   4352  C   PHE A 287     -28.708   3.292   2.871  1.00  0.86           C  
ATOM   4353  O   PHE A 287     -27.596   3.799   2.979  1.00  0.86           O  
ATOM   4354  CB  PHE A 287     -28.758   1.237   1.524  1.00  0.86           C  
ATOM   4355  CG  PHE A 287     -29.320   0.537   0.389  1.00  0.86           C  
ATOM   4356  CD1 PHE A 287     -28.661   0.538  -0.817  1.00  0.86           C  
ATOM   4357  CD2 PHE A 287     -30.518  -0.114   0.501  1.00  0.86           C  
ATOM   4358  CE1 PHE A 287     -29.193  -0.109  -1.896  1.00  0.86           C  
ATOM   4359  CE2 PHE A 287     -31.046  -0.755  -0.564  1.00  0.86           C  
ATOM   4360  CZ  PHE A 287     -30.375  -0.751  -1.780  1.00  0.86           C  
ATOM   4361  H   PHE A 287     -27.567   3.249   0.244  1.00  0.86           H  
ATOM   4362  HA  PHE A 287     -30.232   2.761   1.491  1.00  0.86           H  
ATOM   4363 1HB  PHE A 287     -27.674   1.140   1.497  1.00  0.86           H  
ATOM   4364 2HB  PHE A 287     -29.119   0.782   2.421  1.00  0.86           H  
ATOM   4365  HD1 PHE A 287     -27.704   1.063  -0.902  1.00  0.86           H  
ATOM   4366  HD2 PHE A 287     -31.049  -0.106   1.453  1.00  0.86           H  
ATOM   4367  HE1 PHE A 287     -28.671  -0.107  -2.845  1.00  0.86           H  
ATOM   4368  HE2 PHE A 287     -31.989  -1.251  -0.452  1.00  0.86           H  
ATOM   4369  HZ  PHE A 287     -30.782  -1.244  -2.646  1.00  0.86           H  
ATOM   4370  N   ILE A 288     -29.579   3.249   3.863  1.00  0.95           N  
ATOM   4371  CA  ILE A 288     -29.289   3.790   5.173  1.00  0.95           C  
ATOM   4372  C   ILE A 288     -29.346   2.741   6.286  1.00  0.95           C  
ATOM   4373  O   ILE A 288     -30.338   2.024   6.463  1.00  0.95           O  
ATOM   4374  CB  ILE A 288     -30.228   4.960   5.479  1.00  0.95           C  
ATOM   4375  CG1 ILE A 288     -30.108   6.018   4.390  1.00  0.95           C  
ATOM   4376  CG2 ILE A 288     -29.867   5.546   6.823  1.00  0.95           C  
ATOM   4377  CD1 ILE A 288     -31.176   5.928   3.294  1.00  0.95           C  
ATOM   4378  H   ILE A 288     -30.477   2.825   3.697  1.00  0.95           H  
ATOM   4379  HA  ILE A 288     -28.282   4.192   5.149  1.00  0.95           H  
ATOM   4380  HB  ILE A 288     -31.250   4.618   5.490  1.00  0.95           H  
ATOM   4381 1HG1 ILE A 288     -30.161   6.986   4.859  1.00  0.95           H  
ATOM   4382 2HG1 ILE A 288     -29.134   5.922   3.921  1.00  0.95           H  
ATOM   4383 1HG2 ILE A 288     -30.530   6.379   7.037  1.00  0.95           H  
ATOM   4384 2HG2 ILE A 288     -29.970   4.786   7.596  1.00  0.95           H  
ATOM   4385 3HG2 ILE A 288     -28.830   5.898   6.790  1.00  0.95           H  
ATOM   4386 1HD1 ILE A 288     -31.009   6.720   2.565  1.00  0.95           H  
ATOM   4387 2HD1 ILE A 288     -31.124   4.962   2.795  1.00  0.95           H  
ATOM   4388 3HD1 ILE A 288     -32.160   6.047   3.732  1.00  0.95           H  
ATOM   4389  N   GLN A 289     -28.246   2.640   7.017  1.00  1.07           N  
ATOM   4390  CA  GLN A 289     -28.075   1.688   8.101  1.00  1.07           C  
ATOM   4391  C   GLN A 289     -27.633   2.368   9.408  1.00  1.07           C  
ATOM   4392  O   GLN A 289     -26.513   2.876   9.466  1.00  1.07           O  
ATOM   4393  CB  GLN A 289     -27.017   0.657   7.694  1.00  1.07           C  
ATOM   4394  CG  GLN A 289     -26.657  -0.347   8.776  1.00  1.07           C  
ATOM   4395  CD  GLN A 289     -27.785  -1.312   9.128  1.00  1.07           C  
ATOM   4396  OE1 GLN A 289     -28.212  -2.156   8.304  1.00  1.07           O  
ATOM   4397  NE2 GLN A 289     -28.273  -1.184  10.361  1.00  1.07           N  
ATOM   4398  H   GLN A 289     -27.477   3.267   6.798  1.00  1.07           H  
ATOM   4399  HA  GLN A 289     -29.012   1.160   8.245  1.00  1.07           H  
ATOM   4400 1HB  GLN A 289     -27.367   0.105   6.822  1.00  1.07           H  
ATOM   4401 2HB  GLN A 289     -26.102   1.182   7.403  1.00  1.07           H  
ATOM   4402 1HG  GLN A 289     -25.799  -0.930   8.442  1.00  1.07           H  
ATOM   4403 2HG  GLN A 289     -26.398   0.205   9.684  1.00  1.07           H  
ATOM   4404 1HE2 GLN A 289     -29.021  -1.771  10.672  1.00  1.07           H  
ATOM   4405 2HE2 GLN A 289     -27.876  -0.464  10.989  1.00  1.07           H  
ATOM   4406  N   PRO A 290     -28.486   2.462  10.442  1.00  1.21           N  
ATOM   4407  CA  PRO A 290     -28.144   2.999  11.754  1.00  1.21           C  
ATOM   4408  C   PRO A 290     -26.947   2.239  12.310  1.00  1.21           C  
ATOM   4409  O   PRO A 290     -26.873   1.010  12.161  1.00  1.21           O  
ATOM   4410  CB  PRO A 290     -29.433   2.776  12.553  1.00  1.21           C  
ATOM   4411  CG  PRO A 290     -30.537   2.784  11.490  1.00  1.21           C  
ATOM   4412  CD  PRO A 290     -29.917   2.107  10.282  1.00  1.21           C  
ATOM   4413  HA  PRO A 290     -27.912   4.061  11.677  1.00  1.21           H  
ATOM   4414 1HB  PRO A 290     -29.371   1.829  13.108  1.00  1.21           H  
ATOM   4415 2HB  PRO A 290     -29.545   3.579  13.305  1.00  1.21           H  
ATOM   4416 1HG  PRO A 290     -31.430   2.255  11.859  1.00  1.21           H  
ATOM   4417 2HG  PRO A 290     -30.847   3.818  11.274  1.00  1.21           H  
ATOM   4418 1HD  PRO A 290     -30.070   1.018  10.333  1.00  1.21           H  
ATOM   4419 2HD  PRO A 290     -30.346   2.550   9.363  1.00  1.21           H  
ATOM   4420  N   VAL A 291     -26.017   2.950  12.953  1.00  1.34           N  
ATOM   4421  CA  VAL A 291     -24.817   2.293  13.475  1.00  1.34           C  
ATOM   4422  C   VAL A 291     -24.641   2.412  14.995  1.00  1.34           C  
ATOM   4423  O   VAL A 291     -23.993   3.336  15.481  1.00  1.34           O  
ATOM   4424  CB  VAL A 291     -23.581   2.904  12.786  1.00  1.34           C  
ATOM   4425  CG1 VAL A 291     -22.397   2.232  13.233  1.00  1.34           C  
ATOM   4426  CG2 VAL A 291     -23.706   2.803  11.289  1.00  1.34           C  
ATOM   4427  H   VAL A 291     -26.141   3.959  13.058  1.00  1.34           H  
ATOM   4428  HA  VAL A 291     -24.864   1.242  13.213  1.00  1.34           H  
ATOM   4429  HB  VAL A 291     -23.486   3.928  13.069  1.00  1.34           H  
ATOM   4430 1HG1 VAL A 291     -21.525   2.665  12.768  1.00  1.34           H  
ATOM   4431 2HG1 VAL A 291     -22.327   2.319  14.306  1.00  1.34           H  
ATOM   4432 3HG1 VAL A 291     -22.488   1.209  12.953  1.00  1.34           H  
ATOM   4433 1HG2 VAL A 291     -22.822   3.236  10.835  1.00  1.34           H  
ATOM   4434 2HG2 VAL A 291     -23.791   1.756  10.993  1.00  1.34           H  
ATOM   4435 3HG2 VAL A 291     -24.584   3.345  10.962  1.00  1.34           H  
ATOM   4436  N   ASP A 292     -25.188   1.446  15.738  1.00  1.43           N  
ATOM   4437  CA  ASP A 292     -25.169   1.435  17.210  1.00  1.43           C  
ATOM   4438  C   ASP A 292     -25.669   2.746  17.822  1.00  1.43           C  
ATOM   4439  O   ASP A 292     -25.048   3.279  18.742  1.00  1.43           O  
ATOM   4440  CB  ASP A 292     -23.766   1.143  17.770  1.00  1.43           C  
ATOM   4441  CG  ASP A 292     -23.780   0.735  19.282  1.00  1.43           C  
ATOM   4442  OD1 ASP A 292     -24.774   0.191  19.714  1.00  1.43           O  
ATOM   4443  OD2 ASP A 292     -22.805   0.970  19.973  1.00  1.43           O  
ATOM   4444  H   ASP A 292     -25.677   0.706  15.258  1.00  1.43           H  
ATOM   4445  HA  ASP A 292     -25.833   0.637  17.545  1.00  1.43           H  
ATOM   4446 1HB  ASP A 292     -23.331   0.321  17.224  1.00  1.43           H  
ATOM   4447 2HB  ASP A 292     -23.127   2.013  17.633  1.00  1.43           H  
ATOM   4448  N   GLY A 293     -26.791   3.267  17.331  1.00  1.44           N  
ATOM   4449  CA  GLY A 293     -27.308   4.515  17.877  1.00  1.44           C  
ATOM   4450  C   GLY A 293     -27.980   5.371  16.817  1.00  1.44           C  
ATOM   4451  O   GLY A 293     -28.342   4.883  15.748  1.00  1.44           O  
ATOM   4452  H   GLY A 293     -27.272   2.805  16.575  1.00  1.44           H  
ATOM   4453 1HA  GLY A 293     -28.020   4.293  18.673  1.00  1.44           H  
ATOM   4454 2HA  GLY A 293     -26.492   5.076  18.327  1.00  1.44           H  
ATOM   4455  N   ASP A 294     -28.181   6.650  17.157  1.00  1.37           N  
ATOM   4456  CA  ASP A 294     -28.840   7.636  16.295  1.00  1.37           C  
ATOM   4457  C   ASP A 294     -28.053   7.901  15.013  1.00  1.37           C  
ATOM   4458  O   ASP A 294     -28.620   8.265  13.984  1.00  1.37           O  
ATOM   4459  CB  ASP A 294     -29.015   8.954  17.046  1.00  1.37           C  
ATOM   4460  CG  ASP A 294     -30.050   8.871  18.158  1.00  1.37           C  
ATOM   4461  OD1 ASP A 294     -30.769   7.900  18.214  1.00  1.37           O  
ATOM   4462  OD2 ASP A 294     -30.108   9.780  18.948  1.00  1.37           O  
ATOM   4463  H   ASP A 294     -27.856   6.953  18.063  1.00  1.37           H  
ATOM   4464  HA  ASP A 294     -29.822   7.251  16.019  1.00  1.37           H  
ATOM   4465 1HB  ASP A 294     -28.062   9.259  17.475  1.00  1.37           H  
ATOM   4466 2HB  ASP A 294     -29.319   9.731  16.344  1.00  1.37           H  
ATOM   4467  N   ILE A 295     -26.736   7.760  15.111  1.00  1.25           N  
ATOM   4468  CA  ILE A 295     -25.809   7.964  14.006  1.00  1.25           C  
ATOM   4469  C   ILE A 295     -26.155   7.007  12.874  1.00  1.25           C  
ATOM   4470  O   ILE A 295     -26.421   5.830  13.126  1.00  1.25           O  
ATOM   4471  CB  ILE A 295     -24.384   7.655  14.490  1.00  1.25           C  
ATOM   4472  CG1 ILE A 295     -23.334   8.075  13.478  1.00  1.25           C  
ATOM   4473  CG2 ILE A 295     -24.299   6.192  14.761  1.00  1.25           C  
ATOM   4474  CD1 ILE A 295     -21.936   8.019  14.051  1.00  1.25           C  
ATOM   4475  H   ILE A 295     -26.363   7.464  15.999  1.00  1.25           H  
ATOM   4476  HA  ILE A 295     -25.884   8.989  13.652  1.00  1.25           H  
ATOM   4477  HB  ILE A 295     -24.181   8.202  15.409  1.00  1.25           H  
ATOM   4478 1HG1 ILE A 295     -23.381   7.410  12.612  1.00  1.25           H  
ATOM   4479 2HG1 ILE A 295     -23.536   9.096  13.147  1.00  1.25           H  
ATOM   4480 1HG2 ILE A 295     -23.307   5.928  15.121  1.00  1.25           H  
ATOM   4481 2HG2 ILE A 295     -25.039   5.905  15.512  1.00  1.25           H  
ATOM   4482 3HG2 ILE A 295     -24.505   5.671  13.846  1.00  1.25           H  
ATOM   4483 1HD1 ILE A 295     -21.234   8.314  13.310  1.00  1.25           H  
ATOM   4484 2HD1 ILE A 295     -21.863   8.683  14.905  1.00  1.25           H  
ATOM   4485 3HD1 ILE A 295     -21.722   7.003  14.364  1.00  1.25           H  
ATOM   4486  N   ARG A 296     -26.138   7.486  11.631  1.00  1.13           N  
ATOM   4487  CA  ARG A 296     -26.489   6.600  10.529  1.00  1.13           C  
ATOM   4488  C   ARG A 296     -25.473   6.613   9.416  1.00  1.13           C  
ATOM   4489  O   ARG A 296     -24.894   7.650   9.091  1.00  1.13           O  
ATOM   4490  CB  ARG A 296     -27.847   6.978   9.940  1.00  1.13           C  
ATOM   4491  CG  ARG A 296     -29.022   6.856  10.906  1.00  1.13           C  
ATOM   4492  CD  ARG A 296     -30.329   7.144  10.296  1.00  1.13           C  
ATOM   4493  NE  ARG A 296     -31.391   7.006  11.276  1.00  1.13           N  
ATOM   4494  CZ  ARG A 296     -32.706   7.196  11.041  1.00  1.13           C  
ATOM   4495  NH1 ARG A 296     -33.137   7.548   9.849  1.00  1.13           N  
ATOM   4496  NH2 ARG A 296     -33.570   7.030  12.025  1.00  1.13           N  
ATOM   4497  H   ARG A 296     -25.911   8.455  11.462  1.00  1.13           H  
ATOM   4498  HA  ARG A 296     -26.539   5.583  10.903  1.00  1.13           H  
ATOM   4499 1HB  ARG A 296     -27.818   7.999   9.570  1.00  1.13           H  
ATOM   4500 2HB  ARG A 296     -28.055   6.328   9.093  1.00  1.13           H  
ATOM   4501 1HG  ARG A 296     -29.068   5.875  11.332  1.00  1.13           H  
ATOM   4502 2HG  ARG A 296     -28.887   7.575  11.695  1.00  1.13           H  
ATOM   4503 1HD  ARG A 296     -30.343   8.162   9.909  1.00  1.13           H  
ATOM   4504 2HD  ARG A 296     -30.516   6.442   9.497  1.00  1.13           H  
ATOM   4505  HE  ARG A 296     -31.116   6.742  12.217  1.00  1.13           H  
ATOM   4506 1HH1 ARG A 296     -32.484   7.691   9.094  1.00  1.13           H  
ATOM   4507 2HH1 ARG A 296     -34.126   7.689   9.695  1.00  1.13           H  
ATOM   4508 1HH2 ARG A 296     -33.241   6.764  12.944  1.00  1.13           H  
ATOM   4509 2HH2 ARG A 296     -34.556   7.173  11.863  1.00  1.13           H  
ATOM   4510  N   LEU A 297     -25.304   5.456   8.803  1.00  1.02           N  
ATOM   4511  CA  LEU A 297     -24.430   5.294   7.661  1.00  1.02           C  
ATOM   4512  C   LEU A 297     -25.236   5.190   6.377  1.00  1.02           C  
ATOM   4513  O   LEU A 297     -26.224   4.463   6.301  1.00  1.02           O  
ATOM   4514  CB  LEU A 297     -23.550   4.064   7.897  1.00  1.02           C  
ATOM   4515  CG  LEU A 297     -22.556   3.689   6.843  1.00  1.02           C  
ATOM   4516  CD1 LEU A 297     -21.350   2.980   7.518  1.00  1.02           C  
ATOM   4517  CD2 LEU A 297     -23.257   2.758   5.866  1.00  1.02           C  
ATOM   4518  H   LEU A 297     -25.797   4.627   9.138  1.00  1.02           H  
ATOM   4519  HA  LEU A 297     -23.790   6.168   7.584  1.00  1.02           H  
ATOM   4520 1HB  LEU A 297     -22.981   4.249   8.795  1.00  1.02           H  
ATOM   4521 2HB  LEU A 297     -24.197   3.202   8.075  1.00  1.02           H  
ATOM   4522  HG  LEU A 297     -22.200   4.584   6.320  1.00  1.02           H  
ATOM   4523 1HD1 LEU A 297     -20.621   2.681   6.776  1.00  1.02           H  
ATOM   4524 2HD1 LEU A 297     -20.880   3.662   8.228  1.00  1.02           H  
ATOM   4525 3HD1 LEU A 297     -21.709   2.097   8.044  1.00  1.02           H  
ATOM   4526 1HD2 LEU A 297     -22.593   2.462   5.101  1.00  1.02           H  
ATOM   4527 2HD2 LEU A 297     -23.609   1.876   6.398  1.00  1.02           H  
ATOM   4528 3HD2 LEU A 297     -24.104   3.268   5.420  1.00  1.02           H  
ATOM   4529  N   VAL A 298     -24.821   5.941   5.374  1.00  0.96           N  
ATOM   4530  CA  VAL A 298     -25.467   5.975   4.080  1.00  0.96           C  
ATOM   4531  C   VAL A 298     -24.527   5.329   3.071  1.00  0.96           C  
ATOM   4532  O   VAL A 298     -23.334   5.616   3.054  1.00  0.96           O  
ATOM   4533  CB  VAL A 298     -25.762   7.426   3.670  1.00  0.96           C  
ATOM   4534  CG1 VAL A 298     -26.431   7.446   2.315  1.00  0.96           C  
ATOM   4535  CG2 VAL A 298     -26.628   8.105   4.724  1.00  0.96           C  
ATOM   4536  H   VAL A 298     -24.008   6.517   5.513  1.00  0.96           H  
ATOM   4537  HA  VAL A 298     -26.396   5.424   4.133  1.00  0.96           H  
ATOM   4538  HB  VAL A 298     -24.824   7.960   3.589  1.00  0.96           H  
ATOM   4539 1HG1 VAL A 298     -26.632   8.466   2.007  1.00  0.96           H  
ATOM   4540 2HG1 VAL A 298     -25.777   6.977   1.591  1.00  0.96           H  
ATOM   4541 3HG1 VAL A 298     -27.371   6.898   2.377  1.00  0.96           H  
ATOM   4542 1HG2 VAL A 298     -26.815   9.136   4.430  1.00  0.96           H  
ATOM   4543 2HG2 VAL A 298     -27.571   7.578   4.818  1.00  0.96           H  
ATOM   4544 3HG2 VAL A 298     -26.110   8.093   5.683  1.00  0.96           H  
ATOM   4545  N   GLY A 299     -25.000   4.401   2.265  1.00  0.94           N  
ATOM   4546  CA  GLY A 299     -24.021   3.785   1.384  1.00  0.94           C  
ATOM   4547  C   GLY A 299     -24.520   2.706   0.445  1.00  0.94           C  
ATOM   4548  O   GLY A 299     -25.724   2.457   0.295  1.00  0.94           O  
ATOM   4549  H   GLY A 299     -25.979   4.135   2.290  1.00  0.94           H  
ATOM   4550 1HA  GLY A 299     -23.493   4.552   0.826  1.00  0.94           H  
ATOM   4551 2HA  GLY A 299     -23.264   3.339   2.017  1.00  0.94           H  
ATOM   4552  N   HIS A 300     -23.554   2.115  -0.247  1.00  0.95           N  
ATOM   4553  CA  HIS A 300     -23.800   1.031  -1.187  1.00  0.95           C  
ATOM   4554  C   HIS A 300     -22.526   0.265  -1.559  1.00  0.95           C  
ATOM   4555  O   HIS A 300     -21.442   0.849  -1.655  1.00  0.95           O  
ATOM   4556  CB  HIS A 300     -24.490   1.510  -2.464  1.00  0.95           C  
ATOM   4557  CG  HIS A 300     -24.896   0.337  -3.277  1.00  0.95           C  
ATOM   4558  ND1 HIS A 300     -25.959  -0.472  -2.938  1.00  0.95           N  
ATOM   4559  CD2 HIS A 300     -24.360  -0.199  -4.372  1.00  0.95           C  
ATOM   4560  CE1 HIS A 300     -26.045  -1.457  -3.816  1.00  0.95           C  
ATOM   4561  NE2 HIS A 300     -25.081  -1.301  -4.684  1.00  0.95           N  
ATOM   4562  H   HIS A 300     -22.599   2.449  -0.088  1.00  0.95           H  
ATOM   4563  HA  HIS A 300     -24.470   0.311  -0.718  1.00  0.95           H  
ATOM   4564 1HB  HIS A 300     -25.377   2.095  -2.225  1.00  0.95           H  
ATOM   4565 2HB  HIS A 300     -23.816   2.136  -3.048  1.00  0.95           H  
ATOM   4566  HD2 HIS A 300     -23.516   0.145  -4.900  1.00  0.95           H  
ATOM   4567  HE1 HIS A 300     -26.777  -2.262  -3.811  1.00  0.95           H  
ATOM   4568  HE2 HIS A 300     -24.835  -1.874  -5.472  1.00  0.95           H  
ATOM   4569  N   GLY A 301     -22.666  -1.046  -1.773  1.00  1.00           N  
ATOM   4570  CA  GLY A 301     -21.546  -1.864  -2.237  1.00  1.00           C  
ATOM   4571  C   GLY A 301     -21.948  -2.808  -3.369  1.00  1.00           C  
ATOM   4572  O   GLY A 301     -23.107  -3.214  -3.480  1.00  1.00           O  
ATOM   4573  H   GLY A 301     -23.577  -1.472  -1.656  1.00  1.00           H  
ATOM   4574 1HA  GLY A 301     -20.747  -1.220  -2.579  1.00  1.00           H  
ATOM   4575 2HA  GLY A 301     -21.148  -2.445  -1.410  1.00  1.00           H  
ATOM   4576  N   GLY A 302     -20.962  -3.201  -4.173  1.00  1.05           N  
ATOM   4577  CA  GLY A 302     -21.184  -4.109  -5.303  1.00  1.05           C  
ATOM   4578  C   GLY A 302     -19.915  -4.275  -6.132  1.00  1.05           C  
ATOM   4579  O   GLY A 302     -18.828  -3.941  -5.667  1.00  1.05           O  
ATOM   4580  H   GLY A 302     -20.032  -2.813  -4.005  1.00  1.05           H  
ATOM   4581 1HA  GLY A 302     -21.512  -5.080  -4.930  1.00  1.05           H  
ATOM   4582 2HA  GLY A 302     -21.979  -3.718  -5.930  1.00  1.05           H  
ATOM   4583  N   GLY A 303     -20.032  -4.802  -7.350  1.00  1.07           N  
ATOM   4584  CA  GLY A 303     -18.823  -5.023  -8.138  1.00  1.07           C  
ATOM   4585  C   GLY A 303     -19.075  -5.619  -9.517  1.00  1.07           C  
ATOM   4586  O   GLY A 303     -20.223  -5.719  -9.960  1.00  1.07           O  
ATOM   4587  H   GLY A 303     -20.936  -5.069  -7.711  1.00  1.07           H  
ATOM   4588 1HA  GLY A 303     -18.263  -4.091  -8.231  1.00  1.07           H  
ATOM   4589 2HA  GLY A 303     -18.194  -5.709  -7.581  1.00  1.07           H  
ATOM   4590  N   THR A 304     -17.975  -5.948 -10.207  1.00  1.07           N  
ATOM   4591  CA  THR A 304     -18.013  -6.532 -11.552  1.00  1.07           C  
ATOM   4592  C   THR A 304     -16.650  -7.112 -11.942  1.00  1.07           C  
ATOM   4593  O   THR A 304     -15.605  -6.555 -11.606  1.00  1.07           O  
ATOM   4594  CB  THR A 304     -18.417  -5.481 -12.610  1.00  1.07           C  
ATOM   4595  OG1 THR A 304     -18.599  -6.118 -13.895  1.00  1.07           O  
ATOM   4596  CG2 THR A 304     -17.331  -4.422 -12.730  1.00  1.07           C  
ATOM   4597  H   THR A 304     -17.084  -5.840  -9.722  1.00  1.07           H  
ATOM   4598  HA  THR A 304     -18.742  -7.340 -11.560  1.00  1.07           H  
ATOM   4599  HB  THR A 304     -19.353  -5.010 -12.315  1.00  1.07           H  
ATOM   4600  HG1 THR A 304     -17.744  -6.237 -14.359  1.00  1.07           H  
ATOM   4601 1HG2 THR A 304     -17.624  -3.686 -13.474  1.00  1.07           H  
ATOM   4602 2HG2 THR A 304     -17.192  -3.931 -11.768  1.00  1.07           H  
ATOM   4603 3HG2 THR A 304     -16.395  -4.897 -13.036  1.00  1.07           H  
ATOM   4604  N   ASN A 305     -16.665  -8.195 -12.714  1.00  1.03           N  
ATOM   4605  CA  ASN A 305     -15.446  -8.794 -13.278  1.00  1.03           C  
ATOM   4606  C   ASN A 305     -14.353  -9.051 -12.233  1.00  1.03           C  
ATOM   4607  O   ASN A 305     -13.170  -8.812 -12.467  1.00  1.03           O  
ATOM   4608  CB  ASN A 305     -14.945  -7.905 -14.389  1.00  1.03           C  
ATOM   4609  CG  ASN A 305     -15.959  -7.840 -15.485  1.00  1.03           C  
ATOM   4610  OD1 ASN A 305     -16.616  -6.804 -15.670  1.00  1.03           O  
ATOM   4611  ND2 ASN A 305     -16.114  -8.919 -16.213  1.00  1.03           N  
ATOM   4612  H   ASN A 305     -17.560  -8.605 -12.941  1.00  1.03           H  
ATOM   4613  HA  ASN A 305     -15.710  -9.762 -13.706  1.00  1.03           H  
ATOM   4614 1HB  ASN A 305     -14.746  -6.895 -14.020  1.00  1.03           H  
ATOM   4615 2HB  ASN A 305     -14.011  -8.301 -14.791  1.00  1.03           H  
ATOM   4616 1HD2 ASN A 305     -16.795  -8.934 -16.954  1.00  1.03           H  
ATOM   4617 2HD2 ASN A 305     -15.563  -9.731 -16.031  1.00  1.03           H  
ATOM   4618  N   GLY A 306     -14.765  -9.533 -11.067  1.00  0.97           N  
ATOM   4619  CA  GLY A 306     -13.854  -9.863  -9.978  1.00  0.97           C  
ATOM   4620  C   GLY A 306     -13.542  -8.678  -9.051  1.00  0.97           C  
ATOM   4621  O   GLY A 306     -12.934  -8.871  -8.005  1.00  0.97           O  
ATOM   4622  H   GLY A 306     -15.753  -9.687 -10.933  1.00  0.97           H  
ATOM   4623 1HA  GLY A 306     -14.286 -10.672  -9.389  1.00  0.97           H  
ATOM   4624 2HA  GLY A 306     -12.925 -10.253 -10.394  1.00  0.97           H  
ATOM   4625  N   GLN A 307     -13.932  -7.453  -9.421  1.00  0.90           N  
ATOM   4626  CA  GLN A 307     -13.624  -6.299  -8.574  1.00  0.90           C  
ATOM   4627  C   GLN A 307     -14.791  -5.991  -7.664  1.00  0.90           C  
ATOM   4628  O   GLN A 307     -15.945  -6.088  -8.091  1.00  0.90           O  
ATOM   4629  CB  GLN A 307     -13.324  -5.048  -9.405  1.00  0.90           C  
ATOM   4630  CG  GLN A 307     -12.141  -5.169 -10.302  1.00  0.90           C  
ATOM   4631  CD  GLN A 307     -11.794  -3.879 -10.974  1.00  0.90           C  
ATOM   4632  OE1 GLN A 307     -11.859  -2.833 -10.342  1.00  0.90           O  
ATOM   4633  NE2 GLN A 307     -11.435  -3.920 -12.241  1.00  0.90           N  
ATOM   4634  H   GLN A 307     -14.435  -7.304 -10.294  1.00  0.90           H  
ATOM   4635  HA  GLN A 307     -12.758  -6.533  -7.954  1.00  0.90           H  
ATOM   4636 1HB  GLN A 307     -14.189  -4.812 -10.028  1.00  0.90           H  
ATOM   4637 2HB  GLN A 307     -13.156  -4.202  -8.734  1.00  0.90           H  
ATOM   4638 1HG  GLN A 307     -11.281  -5.491  -9.715  1.00  0.90           H  
ATOM   4639 2HG  GLN A 307     -12.381  -5.898 -11.075  1.00  0.90           H  
ATOM   4640 1HE2 GLN A 307     -11.140  -3.082 -12.728  1.00  0.90           H  
ATOM   4641 2HE2 GLN A 307     -11.450  -4.782 -12.735  1.00  0.90           H  
ATOM   4642  N   ILE A 308     -14.502  -5.586  -6.428  1.00  0.84           N  
ATOM   4643  CA  ILE A 308     -15.562  -5.227  -5.485  1.00  0.84           C  
ATOM   4644  C   ILE A 308     -15.296  -3.858  -4.851  1.00  0.84           C  
ATOM   4645  O   ILE A 308     -14.195  -3.597  -4.353  1.00  0.84           O  
ATOM   4646  CB  ILE A 308     -15.744  -6.312  -4.393  1.00  0.84           C  
ATOM   4647  CG1 ILE A 308     -16.064  -7.681  -5.038  1.00  0.84           C  
ATOM   4648  CG2 ILE A 308     -16.893  -5.931  -3.488  1.00  0.84           C  
ATOM   4649  CD1 ILE A 308     -16.077  -8.824  -4.064  1.00  0.84           C  
ATOM   4650  H   ILE A 308     -13.518  -5.515  -6.164  1.00  0.84           H  
ATOM   4651  HA  ILE A 308     -16.500  -5.154  -6.027  1.00  0.84           H  
ATOM   4652  HB  ILE A 308     -14.838  -6.408  -3.808  1.00  0.84           H  
ATOM   4653 1HG1 ILE A 308     -17.036  -7.618  -5.525  1.00  0.84           H  
ATOM   4654 2HG1 ILE A 308     -15.310  -7.919  -5.785  1.00  0.84           H  
ATOM   4655 1HG2 ILE A 308     -17.020  -6.688  -2.724  1.00  0.84           H  
ATOM   4656 2HG2 ILE A 308     -16.699  -4.985  -3.027  1.00  0.84           H  
ATOM   4657 3HG2 ILE A 308     -17.807  -5.854  -4.079  1.00  0.84           H  
ATOM   4658 1HD1 ILE A 308     -16.310  -9.748  -4.592  1.00  0.84           H  
ATOM   4659 2HD1 ILE A 308     -15.099  -8.902  -3.611  1.00  0.84           H  
ATOM   4660 3HD1 ILE A 308     -16.829  -8.646  -3.302  1.00  0.84           H  
ATOM   4661  N   THR A 309     -16.300  -2.982  -4.887  1.00  0.79           N  
ATOM   4662  CA  THR A 309     -16.196  -1.628  -4.343  1.00  0.79           C  
ATOM   4663  C   THR A 309     -17.264  -1.352  -3.272  1.00  0.79           C  
ATOM   4664  O   THR A 309     -18.439  -1.709  -3.422  1.00  0.79           O  
ATOM   4665  CB  THR A 309     -16.308  -0.560  -5.473  1.00  0.79           C  
ATOM   4666  OG1 THR A 309     -15.255  -0.756  -6.442  1.00  0.79           O  
ATOM   4667  CG2 THR A 309     -16.189   0.874  -4.903  1.00  0.79           C  
ATOM   4668  H   THR A 309     -17.181  -3.275  -5.301  1.00  0.79           H  
ATOM   4669  HA  THR A 309     -15.224  -1.519  -3.869  1.00  0.79           H  
ATOM   4670  HB  THR A 309     -17.269  -0.665  -5.971  1.00  0.79           H  
ATOM   4671  HG1 THR A 309     -15.569  -1.325  -7.171  1.00  0.79           H  
ATOM   4672 1HG2 THR A 309     -16.269   1.590  -5.717  1.00  0.79           H  
ATOM   4673 2HG2 THR A 309     -16.958   1.067  -4.185  1.00  0.79           H  
ATOM   4674 3HG2 THR A 309     -15.260   0.990  -4.423  1.00  0.79           H  
ATOM   4675  N   LEU A 310     -16.847  -0.727  -2.170  1.00  0.77           N  
ATOM   4676  CA  LEU A 310     -17.785  -0.311  -1.126  1.00  0.77           C  
ATOM   4677  C   LEU A 310     -17.604   1.160  -0.793  1.00  0.77           C  
ATOM   4678  O   LEU A 310     -16.498   1.610  -0.479  1.00  0.77           O  
ATOM   4679  CB  LEU A 310     -17.618  -1.144   0.142  1.00  0.77           C  
ATOM   4680  CG  LEU A 310     -18.509  -0.754   1.342  1.00  0.77           C  
ATOM   4681  CD1 LEU A 310     -19.948  -0.978   0.958  1.00  0.77           C  
ATOM   4682  CD2 LEU A 310     -18.126  -1.598   2.581  1.00  0.77           C  
ATOM   4683  H   LEU A 310     -15.851  -0.527  -2.069  1.00  0.77           H  
ATOM   4684  HA  LEU A 310     -18.800  -0.446  -1.490  1.00  0.77           H  
ATOM   4685 1HB  LEU A 310     -17.832  -2.180  -0.102  1.00  0.77           H  
ATOM   4686 2HB  LEU A 310     -16.577  -1.067   0.464  1.00  0.77           H  
ATOM   4687  HG  LEU A 310     -18.375   0.308   1.573  1.00  0.77           H  
ATOM   4688 1HD1 LEU A 310     -20.599  -0.700   1.778  1.00  0.77           H  
ATOM   4689 2HD1 LEU A 310     -20.177  -0.370   0.100  1.00  0.77           H  
ATOM   4690 3HD1 LEU A 310     -20.099  -2.026   0.718  1.00  0.77           H  
ATOM   4691 1HD2 LEU A 310     -18.751  -1.323   3.427  1.00  0.77           H  
ATOM   4692 2HD2 LEU A 310     -18.265  -2.657   2.367  1.00  0.77           H  
ATOM   4693 3HD2 LEU A 310     -17.087  -1.411   2.828  1.00  0.77           H  
ATOM   4694  N   PHE A 311     -18.686   1.919  -0.908  1.00  0.76           N  
ATOM   4695  CA  PHE A 311     -18.671   3.349  -0.637  1.00  0.76           C  
ATOM   4696  C   PHE A 311     -19.690   3.730   0.424  1.00  0.76           C  
ATOM   4697  O   PHE A 311     -20.895   3.794   0.140  1.00  0.76           O  
ATOM   4698  CB  PHE A 311     -18.953   4.074  -1.940  1.00  0.76           C  
ATOM   4699  CG  PHE A 311     -18.952   5.512  -1.940  1.00  0.76           C  
ATOM   4700  CD1 PHE A 311     -18.406   6.126  -3.011  1.00  0.76           C  
ATOM   4701  CD2 PHE A 311     -19.523   6.274  -0.923  1.00  0.76           C  
ATOM   4702  CE1 PHE A 311     -18.405   7.460  -3.110  1.00  0.76           C  
ATOM   4703  CE2 PHE A 311     -19.523   7.632  -1.019  1.00  0.76           C  
ATOM   4704  CZ  PHE A 311     -18.963   8.214  -2.123  1.00  0.76           C  
ATOM   4705  H   PHE A 311     -19.573   1.488  -1.184  1.00  0.76           H  
ATOM   4706  HA  PHE A 311     -17.680   3.627  -0.273  1.00  0.76           H  
ATOM   4707 1HB  PHE A 311     -18.208   3.757  -2.670  1.00  0.76           H  
ATOM   4708 2HB  PHE A 311     -19.924   3.747  -2.312  1.00  0.76           H  
ATOM   4709  HD1 PHE A 311     -17.972   5.512  -3.794  1.00  0.76           H  
ATOM   4710  HD2 PHE A 311     -19.977   5.792  -0.065  1.00  0.76           H  
ATOM   4711  HE1 PHE A 311     -17.962   7.938  -3.983  1.00  0.76           H  
ATOM   4712  HE2 PHE A 311     -19.966   8.246  -0.236  1.00  0.76           H  
ATOM   4713  HZ  PHE A 311     -18.964   9.275  -2.226  1.00  0.76           H  
ATOM   4714  N   ASN A 312     -19.206   3.973   1.646  1.00  0.78           N  
ATOM   4715  CA  ASN A 312     -20.083   4.329   2.754  1.00  0.78           C  
ATOM   4716  C   ASN A 312     -19.798   5.716   3.320  1.00  0.78           C  
ATOM   4717  O   ASN A 312     -18.645   6.155   3.358  1.00  0.78           O  
ATOM   4718  CB  ASN A 312     -20.002   3.296   3.852  1.00  0.78           C  
ATOM   4719  CG  ASN A 312     -20.593   1.949   3.452  1.00  0.78           C  
ATOM   4720  OD1 ASN A 312     -21.382   1.856   2.516  1.00  0.78           O  
ATOM   4721  ND2 ASN A 312     -20.270   0.936   4.185  1.00  0.78           N  
ATOM   4722  H   ASN A 312     -18.195   3.932   1.804  1.00  0.78           H  
ATOM   4723  HA  ASN A 312     -21.108   4.353   2.386  1.00  0.78           H  
ATOM   4724 1HB  ASN A 312     -18.958   3.149   4.135  1.00  0.78           H  
ATOM   4725 2HB  ASN A 312     -20.519   3.679   4.711  1.00  0.78           H  
ATOM   4726 1HD2 ASN A 312     -20.669   0.035   4.009  1.00  0.78           H  
ATOM   4727 2HD2 ASN A 312     -19.642   1.068   4.936  1.00  0.78           H  
ATOM   4728  N   PHE A 313     -20.819   6.386   3.850  1.00  0.80           N  
ATOM   4729  CA  PHE A 313     -20.525   7.629   4.536  1.00  0.80           C  
ATOM   4730  C   PHE A 313     -21.456   7.915   5.704  1.00  0.80           C  
ATOM   4731  O   PHE A 313     -22.583   7.443   5.766  1.00  0.80           O  
ATOM   4732  CB  PHE A 313     -20.532   8.795   3.534  1.00  0.80           C  
ATOM   4733  CG  PHE A 313     -21.844   9.201   2.882  1.00  0.80           C  
ATOM   4734  CD1 PHE A 313     -22.616  10.199   3.458  1.00  0.80           C  
ATOM   4735  CD2 PHE A 313     -22.293   8.629   1.693  1.00  0.80           C  
ATOM   4736  CE1 PHE A 313     -23.789  10.624   2.881  1.00  0.80           C  
ATOM   4737  CE2 PHE A 313     -23.473   9.058   1.117  1.00  0.80           C  
ATOM   4738  CZ  PHE A 313     -24.217  10.054   1.707  1.00  0.80           C  
ATOM   4739  H   PHE A 313     -21.768   6.044   3.763  1.00  0.80           H  
ATOM   4740  HA  PHE A 313     -19.530   7.555   4.954  1.00  0.80           H  
ATOM   4741 1HB  PHE A 313     -20.137   9.651   4.026  1.00  0.80           H  
ATOM   4742 2HB  PHE A 313     -19.834   8.563   2.733  1.00  0.80           H  
ATOM   4743  HD1 PHE A 313     -22.271  10.649   4.381  1.00  0.80           H  
ATOM   4744  HD2 PHE A 313     -21.712   7.841   1.218  1.00  0.80           H  
ATOM   4745  HE1 PHE A 313     -24.370  11.411   3.352  1.00  0.80           H  
ATOM   4746  HE2 PHE A 313     -23.819   8.614   0.200  1.00  0.80           H  
ATOM   4747  HZ  PHE A 313     -25.145  10.384   1.239  1.00  0.80           H  
ATOM   4748  N   VAL A 314     -20.979   8.724   6.627  1.00  0.83           N  
ATOM   4749  CA  VAL A 314     -21.755   9.147   7.766  1.00  0.83           C  
ATOM   4750  C   VAL A 314     -21.842  10.666   7.767  1.00  0.83           C  
ATOM   4751  O   VAL A 314     -20.924  11.349   8.241  1.00  0.83           O  
ATOM   4752  CB  VAL A 314     -21.103   8.667   9.071  1.00  0.83           C  
ATOM   4753  CG1 VAL A 314     -21.933   9.121  10.238  1.00  0.83           C  
ATOM   4754  CG2 VAL A 314     -20.963   7.136   9.067  1.00  0.83           C  
ATOM   4755  H   VAL A 314     -20.038   9.072   6.522  1.00  0.83           H  
ATOM   4756  HA  VAL A 314     -22.728   8.677   7.708  1.00  0.83           H  
ATOM   4757  HB  VAL A 314     -20.128   9.119   9.165  1.00  0.83           H  
ATOM   4758 1HG1 VAL A 314     -21.456   8.801  11.144  1.00  0.83           H  
ATOM   4759 2HG1 VAL A 314     -22.011  10.200  10.232  1.00  0.83           H  
ATOM   4760 3HG1 VAL A 314     -22.924   8.688  10.175  1.00  0.83           H  
ATOM   4761 1HG2 VAL A 314     -20.497   6.809   9.993  1.00  0.83           H  
ATOM   4762 2HG2 VAL A 314     -21.950   6.690   8.984  1.00  0.83           H  
ATOM   4763 3HG2 VAL A 314     -20.348   6.820   8.226  1.00  0.83           H  
ATOM   4764  N   PRO A 315     -22.927  11.252   7.250  1.00  0.86           N  
ATOM   4765  CA  PRO A 315     -23.059  12.683   7.099  1.00  0.86           C  
ATOM   4766  C   PRO A 315     -23.130  13.369   8.449  1.00  0.86           C  
ATOM   4767  O   PRO A 315     -22.663  14.492   8.608  1.00  0.86           O  
ATOM   4768  CB  PRO A 315     -24.356  12.802   6.305  1.00  0.86           C  
ATOM   4769  CG  PRO A 315     -25.137  11.533   6.632  1.00  0.86           C  
ATOM   4770  CD  PRO A 315     -24.113  10.468   6.861  1.00  0.86           C  
ATOM   4771  HA  PRO A 315     -22.219  13.079   6.523  1.00  0.86           H  
ATOM   4772 1HB  PRO A 315     -24.895  13.717   6.593  1.00  0.86           H  
ATOM   4773 2HB  PRO A 315     -24.128  12.898   5.234  1.00  0.86           H  
ATOM   4774 1HG  PRO A 315     -25.782  11.704   7.504  1.00  0.86           H  
ATOM   4775 2HG  PRO A 315     -25.802  11.269   5.804  1.00  0.86           H  
ATOM   4776 1HD  PRO A 315     -24.484   9.851   7.695  1.00  0.86           H  
ATOM   4777 2HD  PRO A 315     -23.932   9.873   5.956  1.00  0.86           H  
ATOM   4778  N   GLY A 316     -23.535  12.624   9.475  1.00  0.87           N  
ATOM   4779  CA  GLY A 316     -23.677  13.190  10.807  1.00  0.87           C  
ATOM   4780  C   GLY A 316     -22.344  13.383  11.510  1.00  0.87           C  
ATOM   4781  O   GLY A 316     -22.299  13.941  12.613  1.00  0.87           O  
ATOM   4782  H   GLY A 316     -23.842  11.677   9.316  1.00  0.87           H  
ATOM   4783 1HA  GLY A 316     -24.191  14.148  10.736  1.00  0.87           H  
ATOM   4784 2HA  GLY A 316     -24.309  12.537  11.406  1.00  0.87           H  
ATOM   4785  N   ARG A 317     -21.267  12.891  10.902  1.00  0.86           N  
ATOM   4786  CA  ARG A 317     -19.951  13.025  11.483  1.00  0.86           C  
ATOM   4787  C   ARG A 317     -18.943  13.495  10.447  1.00  0.86           C  
ATOM   4788  O   ARG A 317     -17.738  13.437  10.691  1.00  0.86           O  
ATOM   4789  CB  ARG A 317     -19.473  11.711  12.056  1.00  0.86           C  
ATOM   4790  CG  ARG A 317     -20.273  11.163  13.237  1.00  0.86           C  
ATOM   4791  CD  ARG A 317     -20.150  11.988  14.452  1.00  0.86           C  
ATOM   4792  NE  ARG A 317     -20.893  11.406  15.556  1.00  0.86           N  
ATOM   4793  CZ  ARG A 317     -22.193  11.653  15.842  1.00  0.86           C  
ATOM   4794  NH1 ARG A 317     -22.910  12.487  15.111  1.00  0.86           N  
ATOM   4795  NH2 ARG A 317     -22.756  11.045  16.876  1.00  0.86           N  
ATOM   4796  H   ARG A 317     -21.348  12.427   9.998  1.00  0.86           H  
ATOM   4797  HA  ARG A 317     -19.995  13.764  12.282  1.00  0.86           H  
ATOM   4798 1HB  ARG A 317     -19.469  10.953  11.270  1.00  0.86           H  
ATOM   4799 2HB  ARG A 317     -18.450  11.846  12.381  1.00  0.86           H  
ATOM   4800 1HG  ARG A 317     -21.324  11.081  12.973  1.00  0.86           H  
ATOM   4801 2HG  ARG A 317     -19.896  10.188  13.491  1.00  0.86           H  
ATOM   4802 1HD  ARG A 317     -19.103  12.052  14.741  1.00  0.86           H  
ATOM   4803 2HD  ARG A 317     -20.538  12.987  14.266  1.00  0.86           H  
ATOM   4804  HE  ARG A 317     -20.399  10.759  16.155  1.00  0.86           H  
ATOM   4805 1HH1 ARG A 317     -22.504  12.979  14.299  1.00  0.86           H  
ATOM   4806 2HH1 ARG A 317     -23.875  12.656  15.347  1.00  0.86           H  
ATOM   4807 1HH2 ARG A 317     -22.215  10.406  17.443  1.00  0.86           H  
ATOM   4808 2HH2 ARG A 317     -23.724  11.222  17.098  1.00  0.86           H  
ATOM   4809  N   ASN A 318     -19.418  13.924   9.265  1.00  0.83           N  
ATOM   4810  CA  ASN A 318     -18.502  14.308   8.183  1.00  0.83           C  
ATOM   4811  C   ASN A 318     -17.458  13.214   7.910  1.00  0.83           C  
ATOM   4812  O   ASN A 318     -16.263  13.497   7.820  1.00  0.83           O  
ATOM   4813  CB  ASN A 318     -17.807  15.622   8.481  1.00  0.83           C  
ATOM   4814  CG  ASN A 318     -18.751  16.780   8.557  1.00  0.83           C  
ATOM   4815  OD1 ASN A 318     -19.691  16.881   7.766  1.00  0.83           O  
ATOM   4816  ND2 ASN A 318     -18.518  17.662   9.498  1.00  0.83           N  
ATOM   4817  H   ASN A 318     -20.426  14.004   9.115  1.00  0.83           H  
ATOM   4818  HA  ASN A 318     -19.087  14.440   7.276  1.00  0.83           H  
ATOM   4819 1HB  ASN A 318     -17.246  15.556   9.412  1.00  0.83           H  
ATOM   4820 2HB  ASN A 318     -17.090  15.819   7.684  1.00  0.83           H  
ATOM   4821 1HD2 ASN A 318     -19.115  18.460   9.596  1.00  0.83           H  
ATOM   4822 2HD2 ASN A 318     -17.743  17.540  10.119  1.00  0.83           H  
ATOM   4823  N   PHE A 319     -17.896  11.960   7.810  1.00  0.79           N  
ATOM   4824  CA  PHE A 319     -16.958  10.842   7.655  1.00  0.79           C  
ATOM   4825  C   PHE A 319     -17.271   9.908   6.493  1.00  0.79           C  
ATOM   4826  O   PHE A 319     -18.427   9.614   6.210  1.00  0.79           O  
ATOM   4827  CB  PHE A 319     -16.925  10.069   8.971  1.00  0.79           C  
ATOM   4828  CG  PHE A 319     -16.052   8.855   9.033  1.00  0.79           C  
ATOM   4829  CD1 PHE A 319     -14.727   9.005   9.241  1.00  0.79           C  
ATOM   4830  CD2 PHE A 319     -16.563   7.564   8.921  1.00  0.79           C  
ATOM   4831  CE1 PHE A 319     -13.904   7.942   9.333  1.00  0.79           C  
ATOM   4832  CE2 PHE A 319     -15.724   6.478   9.028  1.00  0.79           C  
ATOM   4833  CZ  PHE A 319     -14.390   6.674   9.233  1.00  0.79           C  
ATOM   4834  H   PHE A 319     -18.897  11.775   7.894  1.00  0.79           H  
ATOM   4835  HA  PHE A 319     -15.968  11.257   7.483  1.00  0.79           H  
ATOM   4836 1HB  PHE A 319     -16.590  10.755   9.746  1.00  0.79           H  
ATOM   4837 2HB  PHE A 319     -17.928   9.777   9.227  1.00  0.79           H  
ATOM   4838  HD1 PHE A 319     -14.330  10.001   9.328  1.00  0.79           H  
ATOM   4839  HD2 PHE A 319     -17.632   7.423   8.758  1.00  0.79           H  
ATOM   4840  HE1 PHE A 319     -12.850   8.115   9.489  1.00  0.79           H  
ATOM   4841  HE2 PHE A 319     -16.112   5.470   8.943  1.00  0.79           H  
ATOM   4842  HZ  PHE A 319     -13.718   5.834   9.315  1.00  0.79           H  
ATOM   4843  N   ALA A 320     -16.245   9.449   5.778  1.00  0.75           N  
ATOM   4844  CA  ALA A 320     -16.527   8.488   4.702  1.00  0.75           C  
ATOM   4845  C   ALA A 320     -15.424   7.471   4.511  1.00  0.75           C  
ATOM   4846  O   ALA A 320     -14.250   7.743   4.735  1.00  0.75           O  
ATOM   4847  CB  ALA A 320     -16.764   9.194   3.381  1.00  0.75           C  
ATOM   4848  H   ALA A 320     -15.295   9.732   6.026  1.00  0.75           H  
ATOM   4849  HA  ALA A 320     -17.416   7.940   4.979  1.00  0.75           H  
ATOM   4850 1HB  ALA A 320     -17.008   8.451   2.617  1.00  0.75           H  
ATOM   4851 2HB  ALA A 320     -17.587   9.893   3.478  1.00  0.75           H  
ATOM   4852 3HB  ALA A 320     -15.871   9.713   3.099  1.00  0.75           H  
ATOM   4853  N   VAL A 321     -15.819   6.283   4.073  1.00  0.71           N  
ATOM   4854  CA  VAL A 321     -14.866   5.216   3.823  1.00  0.71           C  
ATOM   4855  C   VAL A 321     -15.084   4.617   2.445  1.00  0.71           C  
ATOM   4856  O   VAL A 321     -16.216   4.292   2.057  1.00  0.71           O  
ATOM   4857  CB  VAL A 321     -14.995   4.102   4.875  1.00  0.71           C  
ATOM   4858  CG1 VAL A 321     -13.953   2.995   4.604  1.00  0.71           C  
ATOM   4859  CG2 VAL A 321     -14.854   4.680   6.273  1.00  0.71           C  
ATOM   4860  H   VAL A 321     -16.810   6.128   3.888  1.00  0.71           H  
ATOM   4861  HA  VAL A 321     -13.857   5.623   3.869  1.00  0.71           H  
ATOM   4862  HB  VAL A 321     -15.978   3.640   4.784  1.00  0.71           H  
ATOM   4863 1HG1 VAL A 321     -14.058   2.206   5.327  1.00  0.71           H  
ATOM   4864 2HG1 VAL A 321     -14.111   2.591   3.619  1.00  0.71           H  
ATOM   4865 3HG1 VAL A 321     -12.948   3.408   4.668  1.00  0.71           H  
ATOM   4866 1HG2 VAL A 321     -14.970   3.886   7.002  1.00  0.71           H  
ATOM   4867 2HG2 VAL A 321     -13.888   5.143   6.392  1.00  0.71           H  
ATOM   4868 3HG2 VAL A 321     -15.627   5.419   6.426  1.00  0.71           H  
ATOM   4869  N   CYS A 322     -14.001   4.447   1.707  1.00  0.69           N  
ATOM   4870  CA  CYS A 322     -14.106   3.844   0.396  1.00  0.69           C  
ATOM   4871  C   CYS A 322     -13.069   2.758   0.238  1.00  0.69           C  
ATOM   4872  O   CYS A 322     -11.871   2.980   0.433  1.00  0.69           O  
ATOM   4873  CB  CYS A 322     -13.931   4.873  -0.708  1.00  0.69           C  
ATOM   4874  SG  CYS A 322     -14.081   4.170  -2.327  1.00  0.69           S  
ATOM   4875  H   CYS A 322     -13.094   4.735   2.074  1.00  0.69           H  
ATOM   4876  HA  CYS A 322     -15.089   3.399   0.296  1.00  0.69           H  
ATOM   4877 1HB  CYS A 322     -14.681   5.658  -0.606  1.00  0.69           H  
ATOM   4878 2HB  CYS A 322     -12.947   5.338  -0.625  1.00  0.69           H  
ATOM   4879  HG  CYS A 322     -13.287   3.122  -2.079  1.00  0.69           H  
ATOM   4880  N   VAL A 323     -13.537   1.557  -0.074  1.00  0.68           N  
ATOM   4881  CA  VAL A 323     -12.616   0.442  -0.206  1.00  0.68           C  
ATOM   4882  C   VAL A 323     -12.819  -0.252  -1.533  1.00  0.68           C  
ATOM   4883  O   VAL A 323     -13.949  -0.577  -1.913  1.00  0.68           O  
ATOM   4884  CB  VAL A 323     -12.823  -0.590   0.908  1.00  0.68           C  
ATOM   4885  CG1 VAL A 323     -11.783  -1.726   0.749  1.00  0.68           C  
ATOM   4886  CG2 VAL A 323     -12.766   0.073   2.252  1.00  0.68           C  
ATOM   4887  H   VAL A 323     -14.541   1.434  -0.218  1.00  0.68           H  
ATOM   4888  HA  VAL A 323     -11.595   0.813  -0.160  1.00  0.68           H  
ATOM   4889  HB  VAL A 323     -13.807  -1.049   0.794  1.00  0.68           H  
ATOM   4890 1HG1 VAL A 323     -11.932  -2.476   1.520  1.00  0.68           H  
ATOM   4891 2HG1 VAL A 323     -11.884  -2.188  -0.226  1.00  0.68           H  
ATOM   4892 3HG1 VAL A 323     -10.797  -1.341   0.826  1.00  0.68           H  
ATOM   4893 1HG2 VAL A 323     -12.939  -0.669   3.017  1.00  0.68           H  
ATOM   4894 2HG2 VAL A 323     -11.804   0.533   2.392  1.00  0.68           H  
ATOM   4895 3HG2 VAL A 323     -13.540   0.824   2.308  1.00  0.68           H  
ATOM   4896  N   LEU A 324     -11.731  -0.468  -2.260  1.00  0.70           N  
ATOM   4897  CA  LEU A 324     -11.860  -1.162  -3.521  1.00  0.70           C  
ATOM   4898  C   LEU A 324     -10.910  -2.337  -3.528  1.00  0.70           C  
ATOM   4899  O   LEU A 324      -9.743  -2.221  -3.155  1.00  0.70           O  
ATOM   4900  CB  LEU A 324     -11.538  -0.209  -4.665  1.00  0.70           C  
ATOM   4901  CG  LEU A 324     -12.301   1.092  -4.618  1.00  0.70           C  
ATOM   4902  CD1 LEU A 324     -11.498   2.055  -3.908  1.00  0.70           C  
ATOM   4903  CD2 LEU A 324     -12.594   1.600  -5.963  1.00  0.70           C  
ATOM   4904  H   LEU A 324     -10.823  -0.159  -1.920  1.00  0.70           H  
ATOM   4905  HA  LEU A 324     -12.872  -1.538  -3.633  1.00  0.70           H  
ATOM   4906 1HB  LEU A 324     -10.479   0.013  -4.655  1.00  0.70           H  
ATOM   4907 2HB  LEU A 324     -11.789  -0.705  -5.602  1.00  0.70           H  
ATOM   4908  HG  LEU A 324     -13.199   0.943  -4.078  1.00  0.70           H  
ATOM   4909 1HD1 LEU A 324     -12.020   2.992  -3.856  1.00  0.70           H  
ATOM   4910 2HD1 LEU A 324     -11.267   1.706  -2.902  1.00  0.70           H  
ATOM   4911 3HD1 LEU A 324     -10.575   2.187  -4.463  1.00  0.70           H  
ATOM   4912 1HD2 LEU A 324     -13.131   2.526  -5.894  1.00  0.70           H  
ATOM   4913 2HD2 LEU A 324     -11.672   1.774  -6.462  1.00  0.70           H  
ATOM   4914 3HD2 LEU A 324     -13.196   0.874  -6.511  1.00  0.70           H  
ATOM   4915  N   THR A 325     -11.381  -3.467  -4.011  1.00  0.74           N  
ATOM   4916  CA  THR A 325     -10.537  -4.641  -4.029  1.00  0.74           C  
ATOM   4917  C   THR A 325     -10.493  -5.233  -5.421  1.00  0.74           C  
ATOM   4918  O   THR A 325     -11.473  -5.166  -6.170  1.00  0.74           O  
ATOM   4919  CB  THR A 325     -11.113  -5.688  -3.075  1.00  0.74           C  
ATOM   4920  OG1 THR A 325     -12.349  -6.109  -3.614  1.00  0.74           O  
ATOM   4921  CG2 THR A 325     -11.402  -5.083  -1.691  1.00  0.74           C  
ATOM   4922  H   THR A 325     -12.357  -3.523  -4.296  1.00  0.74           H  
ATOM   4923  HA  THR A 325      -9.524  -4.378  -3.736  1.00  0.74           H  
ATOM   4924  HB  THR A 325     -10.431  -6.529  -2.992  1.00  0.74           H  
ATOM   4925  HG1 THR A 325     -12.948  -5.338  -3.644  1.00  0.74           H  
ATOM   4926 1HG2 THR A 325     -11.840  -5.836  -1.047  1.00  0.74           H  
ATOM   4927 2HG2 THR A 325     -10.514  -4.712  -1.234  1.00  0.74           H  
ATOM   4928 3HG2 THR A 325     -12.105  -4.265  -1.804  1.00  0.74           H  
ATOM   4929  N   ASN A 326      -9.415  -5.942  -5.714  1.00  0.79           N  
ATOM   4930  CA  ASN A 326      -9.267  -6.599  -7.000  1.00  0.79           C  
ATOM   4931  C   ASN A 326      -9.605  -8.072  -7.008  1.00  0.79           C  
ATOM   4932  O   ASN A 326      -9.046  -8.811  -7.810  1.00  0.79           O  
ATOM   4933  CB  ASN A 326      -7.875  -6.406  -7.535  1.00  0.79           C  
ATOM   4934  CG  ASN A 326      -7.673  -5.038  -7.878  1.00  0.79           C  
ATOM   4935  OD1 ASN A 326      -8.659  -4.421  -8.284  1.00  0.79           O  
ATOM   4936  ND2 ASN A 326      -6.473  -4.515  -7.786  1.00  0.79           N  
ATOM   4937  H   ASN A 326      -8.633  -5.957  -5.055  1.00  0.79           H  
ATOM   4938  HA  ASN A 326      -9.956  -6.120  -7.695  1.00  0.79           H  
ATOM   4939 1HB  ASN A 326      -7.132  -6.712  -6.791  1.00  0.79           H  
ATOM   4940 2HB  ASN A 326      -7.732  -7.002  -8.423  1.00  0.79           H  
ATOM   4941 1HD2 ASN A 326      -6.329  -3.570  -8.064  1.00  0.79           H  
ATOM   4942 2HD2 ASN A 326      -5.660  -5.063  -7.498  1.00  0.79           H  
ATOM   4943  N   SER A 327     -10.446  -8.521  -6.100  1.00  0.86           N  
ATOM   4944  CA  SER A 327     -10.775  -9.937  -6.058  1.00  0.86           C  
ATOM   4945  C   SER A 327     -12.089 -10.292  -5.425  1.00  0.86           C  
ATOM   4946  O   SER A 327     -12.583  -9.603  -4.523  1.00  0.86           O  
ATOM   4947  CB  SER A 327      -9.714 -10.708  -5.337  1.00  0.86           C  
ATOM   4948  OG  SER A 327     -10.058 -12.049  -5.214  1.00  0.86           O  
ATOM   4949  H   SER A 327     -10.883  -7.878  -5.455  1.00  0.86           H  
ATOM   4950  HA  SER A 327     -10.815 -10.280  -7.083  1.00  0.86           H  
ATOM   4951 1HB  SER A 327      -8.793 -10.625  -5.867  1.00  0.86           H  
ATOM   4952 2HB  SER A 327      -9.592 -10.293  -4.390  1.00  0.86           H  
ATOM   4953  HG  SER A 327     -10.841 -12.069  -4.606  1.00  0.86           H  
ATOM   4954  N   ASP A 328     -12.632 -11.422  -5.870  1.00  0.92           N  
ATOM   4955  CA  ASP A 328     -13.823 -11.915  -5.221  1.00  0.92           C  
ATOM   4956  C   ASP A 328     -13.397 -12.132  -3.783  1.00  0.92           C  
ATOM   4957  O   ASP A 328     -12.198 -12.158  -3.490  1.00  0.92           O  
ATOM   4958  CB  ASP A 328     -14.364 -13.198  -5.870  1.00  0.92           C  
ATOM   4959  CG  ASP A 328     -15.824 -13.568  -5.402  1.00  0.92           C  
ATOM   4960  OD1 ASP A 328     -16.359 -12.897  -4.525  1.00  0.92           O  
ATOM   4961  OD2 ASP A 328     -16.366 -14.508  -5.931  1.00  0.92           O  
ATOM   4962  H   ASP A 328     -12.185 -11.904  -6.656  1.00  0.92           H  
ATOM   4963  HA  ASP A 328     -14.595 -11.155  -5.257  1.00  0.92           H  
ATOM   4964 1HB  ASP A 328     -14.360 -13.087  -6.958  1.00  0.92           H  
ATOM   4965 2HB  ASP A 328     -13.700 -14.028  -5.628  1.00  0.92           H  
ATOM   4966  N   ARG A 329     -14.375 -12.201  -2.890  1.00  0.96           N  
ATOM   4967  CA  ARG A 329     -14.196 -12.279  -1.427  1.00  0.96           C  
ATOM   4968  C   ARG A 329     -13.702 -10.926  -0.840  1.00  0.96           C  
ATOM   4969  O   ARG A 329     -13.737 -10.699   0.375  1.00  0.96           O  
ATOM   4970  CB  ARG A 329     -13.241 -13.417  -1.065  1.00  0.96           C  
ATOM   4971  CG  ARG A 329     -13.754 -14.803  -1.501  1.00  0.96           C  
ATOM   4972  CD  ARG A 329     -12.713 -15.875  -1.426  1.00  0.96           C  
ATOM   4973  NE  ARG A 329     -12.271 -16.187  -0.084  1.00  0.96           N  
ATOM   4974  CZ  ARG A 329     -11.202 -16.971   0.183  1.00  0.96           C  
ATOM   4975  NH1 ARG A 329     -10.502 -17.502  -0.809  1.00  0.96           N  
ATOM   4976  NH2 ARG A 329     -10.852 -17.216   1.436  1.00  0.96           N  
ATOM   4977  H   ARG A 329     -15.320 -12.221  -3.276  1.00  0.96           H  
ATOM   4978  HA  ARG A 329     -15.164 -12.509  -0.982  1.00  0.96           H  
ATOM   4979 1HB  ARG A 329     -12.240 -13.269  -1.442  1.00  0.96           H  
ATOM   4980 2HB  ARG A 329     -13.156 -13.454   0.015  1.00  0.96           H  
ATOM   4981 1HG  ARG A 329     -14.583 -15.091  -0.859  1.00  0.96           H  
ATOM   4982 2HG  ARG A 329     -14.106 -14.747  -2.534  1.00  0.96           H  
ATOM   4983 1HD  ARG A 329     -13.104 -16.787  -1.873  1.00  0.96           H  
ATOM   4984 2HD  ARG A 329     -11.854 -15.555  -1.989  1.00  0.96           H  
ATOM   4985  HE  ARG A 329     -12.781 -15.796   0.692  1.00  0.96           H  
ATOM   4986 1HH1 ARG A 329     -10.748 -17.324  -1.795  1.00  0.96           H  
ATOM   4987 2HH1 ARG A 329      -9.700 -18.076  -0.603  1.00  0.96           H  
ATOM   4988 1HH2 ARG A 329     -11.377 -16.813   2.197  1.00  0.96           H  
ATOM   4989 2HH2 ARG A 329     -10.045 -17.793   1.631  1.00  0.96           H  
ATOM   4990  N   GLY A 330     -13.402  -9.963  -1.716  1.00  0.98           N  
ATOM   4991  CA  GLY A 330     -13.040  -8.615  -1.328  1.00  0.98           C  
ATOM   4992  C   GLY A 330     -14.154  -7.963  -0.526  1.00  0.98           C  
ATOM   4993  O   GLY A 330     -13.897  -7.086   0.288  1.00  0.98           O  
ATOM   4994  H   GLY A 330     -13.361 -10.157  -2.714  1.00  0.98           H  
ATOM   4995 1HA  GLY A 330     -12.119  -8.634  -0.749  1.00  0.98           H  
ATOM   4996 2HA  GLY A 330     -12.849  -8.038  -2.227  1.00  0.98           H  
ATOM   4997  N   GLY A 331     -15.398  -8.400  -0.736  1.00  0.97           N  
ATOM   4998  CA  GLY A 331     -16.526  -7.865   0.016  1.00  0.97           C  
ATOM   4999  C   GLY A 331     -16.320  -8.098   1.517  1.00  0.97           C  
ATOM   5000  O   GLY A 331     -16.739  -7.289   2.353  1.00  0.97           O  
ATOM   5001  H   GLY A 331     -15.547  -9.118  -1.428  1.00  0.97           H  
ATOM   5002 1HA  GLY A 331     -16.631  -6.800  -0.185  1.00  0.97           H  
ATOM   5003 2HA  GLY A 331     -17.445  -8.350  -0.311  1.00  0.97           H  
ATOM   5004  N   ALA A 332     -15.683  -9.226   1.869  1.00  0.94           N  
ATOM   5005  CA  ALA A 332     -15.398  -9.513   3.264  1.00  0.94           C  
ATOM   5006  C   ALA A 332     -14.419  -8.469   3.771  1.00  0.94           C  
ATOM   5007  O   ALA A 332     -14.551  -7.969   4.889  1.00  0.94           O  
ATOM   5008  CB  ALA A 332     -14.836 -10.917   3.428  1.00  0.94           C  
ATOM   5009  H   ALA A 332     -15.324  -9.859   1.163  1.00  0.94           H  
ATOM   5010  HA  ALA A 332     -16.320  -9.426   3.837  1.00  0.94           H  
ATOM   5011 1HB  ALA A 332     -14.629 -11.107   4.479  1.00  0.94           H  
ATOM   5012 2HB  ALA A 332     -15.557 -11.645   3.062  1.00  0.94           H  
ATOM   5013 3HB  ALA A 332     -13.923 -11.004   2.860  1.00  0.94           H  
ATOM   5014  N   ILE A 333     -13.458  -8.099   2.907  1.00  0.90           N  
ATOM   5015  CA  ILE A 333     -12.468  -7.104   3.326  1.00  0.90           C  
ATOM   5016  C   ILE A 333     -13.148  -5.781   3.534  1.00  0.90           C  
ATOM   5017  O   ILE A 333     -12.943  -5.129   4.558  1.00  0.90           O  
ATOM   5018  CB  ILE A 333     -11.356  -6.808   2.276  1.00  0.90           C  
ATOM   5019  CG1 ILE A 333     -10.511  -7.953   2.097  1.00  0.90           C  
ATOM   5020  CG2 ILE A 333     -10.518  -5.595   2.700  1.00  0.90           C  
ATOM   5021  CD1 ILE A 333      -9.542  -7.820   1.002  1.00  0.90           C  
ATOM   5022  H   ILE A 333     -13.421  -8.560   1.994  1.00  0.90           H  
ATOM   5023  HA  ILE A 333     -12.017  -7.423   4.254  1.00  0.90           H  
ATOM   5024  HB  ILE A 333     -11.804  -6.584   1.328  1.00  0.90           H  
ATOM   5025 1HG1 ILE A 333      -9.986  -8.155   2.995  1.00  0.90           H  
ATOM   5026 2HG1 ILE A 333     -11.160  -8.779   1.861  1.00  0.90           H  
ATOM   5027 1HG2 ILE A 333      -9.759  -5.397   1.945  1.00  0.90           H  
ATOM   5028 2HG2 ILE A 333     -11.168  -4.727   2.793  1.00  0.90           H  
ATOM   5029 3HG2 ILE A 333     -10.036  -5.797   3.653  1.00  0.90           H  
ATOM   5030 1HD1 ILE A 333      -8.965  -8.730   0.934  1.00  0.90           H  
ATOM   5031 2HD1 ILE A 333     -10.054  -7.631   0.065  1.00  0.90           H  
ATOM   5032 3HD1 ILE A 333      -8.891  -7.004   1.234  1.00  0.90           H  
ATOM   5033  N   ASN A 334     -13.983  -5.416   2.586  1.00  0.87           N  
ATOM   5034  CA  ASN A 334     -14.656  -4.144   2.600  1.00  0.87           C  
ATOM   5035  C   ASN A 334     -15.461  -3.937   3.869  1.00  0.87           C  
ATOM   5036  O   ASN A 334     -15.400  -2.865   4.491  1.00  0.87           O  
ATOM   5037  CB  ASN A 334     -15.561  -4.059   1.408  1.00  0.87           C  
ATOM   5038  CG  ASN A 334     -14.822  -4.001   0.180  1.00  0.87           C  
ATOM   5039  OD1 ASN A 334     -13.622  -3.846   0.200  1.00  0.87           O  
ATOM   5040  ND2 ASN A 334     -15.490  -4.075  -0.907  1.00  0.87           N  
ATOM   5041  H   ASN A 334     -14.112  -6.042   1.791  1.00  0.87           H  
ATOM   5042  HA  ASN A 334     -13.909  -3.354   2.550  1.00  0.87           H  
ATOM   5043 1HB  ASN A 334     -16.233  -4.911   1.386  1.00  0.87           H  
ATOM   5044 2HB  ASN A 334     -16.147  -3.186   1.482  1.00  0.87           H  
ATOM   5045 1HD2 ASN A 334     -14.996  -4.001  -1.774  1.00  0.87           H  
ATOM   5046 2HD2 ASN A 334     -16.486  -4.177  -0.868  1.00  0.87           H  
ATOM   5047  N   ALA A 335     -16.225  -4.959   4.267  1.00  0.85           N  
ATOM   5048  CA  ALA A 335     -17.005  -4.849   5.488  1.00  0.85           C  
ATOM   5049  C   ALA A 335     -16.105  -4.741   6.714  1.00  0.85           C  
ATOM   5050  O   ALA A 335     -16.327  -3.888   7.577  1.00  0.85           O  
ATOM   5051  CB  ALA A 335     -17.923  -6.045   5.632  1.00  0.85           C  
ATOM   5052  H   ALA A 335     -16.267  -5.816   3.708  1.00  0.85           H  
ATOM   5053  HA  ALA A 335     -17.604  -3.941   5.425  1.00  0.85           H  
ATOM   5054 1HB  ALA A 335     -18.517  -5.939   6.537  1.00  0.85           H  
ATOM   5055 2HB  ALA A 335     -18.581  -6.103   4.765  1.00  0.85           H  
ATOM   5056 3HB  ALA A 335     -17.318  -6.954   5.692  1.00  0.85           H  
ATOM   5057  N   GLU A 336     -15.038  -5.548   6.781  1.00  0.83           N  
ATOM   5058  CA  GLU A 336     -14.175  -5.493   7.960  1.00  0.83           C  
ATOM   5059  C   GLU A 336     -13.442  -4.153   8.062  1.00  0.83           C  
ATOM   5060  O   GLU A 336     -13.293  -3.603   9.158  1.00  0.83           O  
ATOM   5061  CB  GLU A 336     -13.181  -6.658   7.942  1.00  0.83           C  
ATOM   5062  CG  GLU A 336     -13.782  -8.058   8.192  1.00  0.83           C  
ATOM   5063  CD  GLU A 336     -14.317  -8.260   9.586  1.00  0.83           C  
ATOM   5064  OE1 GLU A 336     -13.590  -8.021  10.528  1.00  0.83           O  
ATOM   5065  OE2 GLU A 336     -15.450  -8.675   9.719  1.00  0.83           O  
ATOM   5066  H   GLU A 336     -14.844  -6.232   6.043  1.00  0.83           H  
ATOM   5067  HA  GLU A 336     -14.803  -5.597   8.842  1.00  0.83           H  
ATOM   5068 1HB  GLU A 336     -12.713  -6.692   6.963  1.00  0.83           H  
ATOM   5069 2HB  GLU A 336     -12.400  -6.486   8.681  1.00  0.83           H  
ATOM   5070 1HG  GLU A 336     -14.599  -8.205   7.488  1.00  0.83           H  
ATOM   5071 2HG  GLU A 336     -13.025  -8.810   7.981  1.00  0.83           H  
ATOM   5072  N   VAL A 337     -13.020  -3.611   6.918  1.00  0.82           N  
ATOM   5073  CA  VAL A 337     -12.334  -2.329   6.867  1.00  0.82           C  
ATOM   5074  C   VAL A 337     -13.240  -1.191   7.254  1.00  0.82           C  
ATOM   5075  O   VAL A 337     -12.848  -0.323   8.038  1.00  0.82           O  
ATOM   5076  CB  VAL A 337     -11.754  -2.070   5.474  1.00  0.82           C  
ATOM   5077  CG1 VAL A 337     -11.237  -0.627   5.359  1.00  0.82           C  
ATOM   5078  CG2 VAL A 337     -10.633  -3.001   5.259  1.00  0.82           C  
ATOM   5079  H   VAL A 337     -13.165  -4.125   6.053  1.00  0.82           H  
ATOM   5080  HA  VAL A 337     -11.505  -2.363   7.573  1.00  0.82           H  
ATOM   5081  HB  VAL A 337     -12.524  -2.233   4.720  1.00  0.82           H  
ATOM   5082 1HG1 VAL A 337     -10.817  -0.475   4.373  1.00  0.82           H  
ATOM   5083 2HG1 VAL A 337     -12.061   0.070   5.514  1.00  0.82           H  
ATOM   5084 3HG1 VAL A 337     -10.490  -0.446   6.083  1.00  0.82           H  
ATOM   5085 1HG2 VAL A 337     -10.208  -2.834   4.270  1.00  0.82           H  
ATOM   5086 2HG2 VAL A 337      -9.893  -2.821   6.029  1.00  0.82           H  
ATOM   5087 3HG2 VAL A 337     -10.976  -4.020   5.338  1.00  0.82           H  
ATOM   5088  N   THR A 338     -14.460  -1.190   6.730  1.00  0.81           N  
ATOM   5089  CA  THR A 338     -15.367  -0.123   7.068  1.00  0.81           C  
ATOM   5090  C   THR A 338     -15.707  -0.157   8.543  1.00  0.81           C  
ATOM   5091  O   THR A 338     -15.672   0.877   9.208  1.00  0.81           O  
ATOM   5092  CB  THR A 338     -16.653  -0.193   6.265  1.00  0.81           C  
ATOM   5093  OG1 THR A 338     -16.345  -0.115   4.877  1.00  0.81           O  
ATOM   5094  CG2 THR A 338     -17.491   1.016   6.673  1.00  0.81           C  
ATOM   5095  H   THR A 338     -14.756  -1.917   6.076  1.00  0.81           H  
ATOM   5096  HA  THR A 338     -14.881   0.823   6.863  1.00  0.81           H  
ATOM   5097  HB  THR A 338     -17.187  -1.126   6.467  1.00  0.81           H  
ATOM   5098  HG1 THR A 338     -15.901  -0.957   4.612  1.00  0.81           H  
ATOM   5099 1HG2 THR A 338     -18.394   1.032   6.131  1.00  0.81           H  
ATOM   5100 2HG2 THR A 338     -17.710   0.957   7.740  1.00  0.81           H  
ATOM   5101 3HG2 THR A 338     -16.936   1.929   6.468  1.00  0.81           H  
ATOM   5102  N   ARG A 339     -16.002  -1.343   9.078  1.00  0.81           N  
ATOM   5103  CA  ARG A 339     -16.353  -1.438  10.485  1.00  0.81           C  
ATOM   5104  C   ARG A 339     -15.195  -0.949  11.345  1.00  0.81           C  
ATOM   5105  O   ARG A 339     -15.399  -0.184  12.290  1.00  0.81           O  
ATOM   5106  CB  ARG A 339     -16.644  -2.884  10.841  1.00  0.81           C  
ATOM   5107  CG  ARG A 339     -17.918  -3.446  10.277  1.00  0.81           C  
ATOM   5108  CD  ARG A 339     -17.981  -4.906  10.493  1.00  0.81           C  
ATOM   5109  NE  ARG A 339     -19.133  -5.503   9.868  1.00  0.81           N  
ATOM   5110  CZ  ARG A 339     -19.274  -6.818   9.661  1.00  0.81           C  
ATOM   5111  NH1 ARG A 339     -18.323  -7.624  10.061  1.00  0.81           N  
ATOM   5112  NH2 ARG A 339     -20.351  -7.294   9.060  1.00  0.81           N  
ATOM   5113  H   ARG A 339     -16.014  -2.187   8.502  1.00  0.81           H  
ATOM   5114  HA  ARG A 339     -17.234  -0.824  10.673  1.00  0.81           H  
ATOM   5115 1HB  ARG A 339     -15.829  -3.511  10.471  1.00  0.81           H  
ATOM   5116 2HB  ARG A 339     -16.677  -2.995  11.923  1.00  0.81           H  
ATOM   5117 1HG  ARG A 339     -18.746  -3.003  10.812  1.00  0.81           H  
ATOM   5118 2HG  ARG A 339     -18.011  -3.219   9.219  1.00  0.81           H  
ATOM   5119 1HD  ARG A 339     -17.087  -5.368  10.068  1.00  0.81           H  
ATOM   5120 2HD  ARG A 339     -18.027  -5.114  11.559  1.00  0.81           H  
ATOM   5121  HE  ARG A 339     -19.863  -4.892   9.555  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 339     -17.509  -7.235  10.530  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 339     -18.389  -8.621   9.912  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 339     -21.080  -6.665   8.753  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 339     -20.444  -8.287   8.909  1.00  0.81           H  
ATOM   5126  N   TRP A 340     -13.967  -1.348  10.981  1.00  0.82           N  
ATOM   5127  CA  TRP A 340     -12.768  -0.935  11.690  1.00  0.82           C  
ATOM   5128  C   TRP A 340     -12.675   0.578  11.710  1.00  0.82           C  
ATOM   5129  O   TRP A 340     -12.473   1.181  12.769  1.00  0.82           O  
ATOM   5130  CB  TRP A 340     -11.516  -1.478  11.004  1.00  0.82           C  
ATOM   5131  CG  TRP A 340     -10.236  -1.169  11.707  1.00  0.82           C  
ATOM   5132  CD1 TRP A 340      -9.563   0.012  11.712  1.00  0.82           C  
ATOM   5133  CD2 TRP A 340      -9.433  -2.087  12.471  1.00  0.82           C  
ATOM   5134  NE1 TRP A 340      -8.415  -0.104  12.435  1.00  0.82           N  
ATOM   5135  CE2 TRP A 340      -8.312  -1.385  12.899  1.00  0.82           C  
ATOM   5136  CE3 TRP A 340      -9.572  -3.435  12.817  1.00  0.82           C  
ATOM   5137  CZ2 TRP A 340      -7.331  -1.977  13.653  1.00  0.82           C  
ATOM   5138  CZ3 TRP A 340      -8.581  -4.031  13.580  1.00  0.82           C  
ATOM   5139  CH2 TRP A 340      -7.486  -3.317  13.986  1.00  0.82           C  
ATOM   5140  H   TRP A 340     -13.851  -1.990  10.196  1.00  0.82           H  
ATOM   5141  HA  TRP A 340     -12.817  -1.303  12.715  1.00  0.82           H  
ATOM   5142 1HB  TRP A 340     -11.601  -2.560  10.911  1.00  0.82           H  
ATOM   5143 2HB  TRP A 340     -11.450  -1.080   9.997  1.00  0.82           H  
ATOM   5144  HD1 TRP A 340      -9.896   0.922  11.216  1.00  0.82           H  
ATOM   5145  HE1 TRP A 340      -7.757   0.646  12.592  1.00  0.82           H  
ATOM   5146  HE3 TRP A 340     -10.443  -4.005  12.491  1.00  0.82           H  
ATOM   5147  HZ2 TRP A 340      -6.469  -1.434  13.983  1.00  0.82           H  
ATOM   5148  HZ3 TRP A 340      -8.697  -5.081  13.848  1.00  0.82           H  
ATOM   5149  HH2 TRP A 340      -6.722  -3.811  14.586  1.00  0.82           H  
ATOM   5150  N   ALA A 341     -12.784   1.184  10.518  1.00  0.85           N  
ATOM   5151  CA  ALA A 341     -12.669   2.619  10.331  1.00  0.85           C  
ATOM   5152  C   ALA A 341     -13.714   3.401  11.114  1.00  0.85           C  
ATOM   5153  O   ALA A 341     -13.398   4.429  11.712  1.00  0.85           O  
ATOM   5154  CB  ALA A 341     -12.810   2.926   8.859  1.00  0.85           C  
ATOM   5155  H   ALA A 341     -12.948   0.608   9.691  1.00  0.85           H  
ATOM   5156  HA  ALA A 341     -11.683   2.927  10.676  1.00  0.85           H  
ATOM   5157 1HB  ALA A 341     -12.703   3.978   8.687  1.00  0.85           H  
ATOM   5158 2HB  ALA A 341     -12.051   2.380   8.304  1.00  0.85           H  
ATOM   5159 3HB  ALA A 341     -13.792   2.604   8.532  1.00  0.85           H  
ATOM   5160  N   VAL A 342     -14.943   2.908  11.155  1.00  0.88           N  
ATOM   5161  CA  VAL A 342     -15.993   3.598  11.892  1.00  0.88           C  
ATOM   5162  C   VAL A 342     -15.710   3.535  13.399  1.00  0.88           C  
ATOM   5163  O   VAL A 342     -15.775   4.557  14.105  1.00  0.88           O  
ATOM   5164  CB  VAL A 342     -17.370   2.990  11.545  1.00  0.88           C  
ATOM   5165  CG1 VAL A 342     -18.413   3.559  12.420  1.00  0.88           C  
ATOM   5166  CG2 VAL A 342     -17.736   3.302  10.085  1.00  0.88           C  
ATOM   5167  H   VAL A 342     -15.165   2.054  10.638  1.00  0.88           H  
ATOM   5168  HA  VAL A 342     -15.999   4.643  11.583  1.00  0.88           H  
ATOM   5169  HB  VAL A 342     -17.325   1.909  11.705  1.00  0.88           H  
ATOM   5170 1HG1 VAL A 342     -19.364   3.111  12.179  1.00  0.88           H  
ATOM   5171 2HG1 VAL A 342     -18.153   3.348  13.425  1.00  0.88           H  
ATOM   5172 3HG1 VAL A 342     -18.465   4.617  12.282  1.00  0.88           H  
ATOM   5173 1HG2 VAL A 342     -18.702   2.859   9.850  1.00  0.88           H  
ATOM   5174 2HG2 VAL A 342     -17.791   4.377   9.953  1.00  0.88           H  
ATOM   5175 3HG2 VAL A 342     -16.983   2.896   9.423  1.00  0.88           H  
ATOM   5176  N   GLU A 343     -15.348   2.355  13.900  1.00  0.92           N  
ATOM   5177  CA  GLU A 343     -15.025   2.228  15.315  1.00  0.92           C  
ATOM   5178  C   GLU A 343     -13.788   3.049  15.683  1.00  0.92           C  
ATOM   5179  O   GLU A 343     -13.730   3.673  16.744  1.00  0.92           O  
ATOM   5180  CB  GLU A 343     -14.822   0.763  15.710  1.00  0.92           C  
ATOM   5181  CG  GLU A 343     -14.601   0.568  17.222  1.00  0.92           C  
ATOM   5182  CD  GLU A 343     -14.499  -0.884  17.669  1.00  0.92           C  
ATOM   5183  OE1 GLU A 343     -14.571  -1.765  16.845  1.00  0.92           O  
ATOM   5184  OE2 GLU A 343     -14.349  -1.101  18.848  1.00  0.92           O  
ATOM   5185  H   GLU A 343     -15.303   1.529  13.297  1.00  0.92           H  
ATOM   5186  HA  GLU A 343     -15.853   2.619  15.895  1.00  0.92           H  
ATOM   5187 1HB  GLU A 343     -15.704   0.188  15.419  1.00  0.92           H  
ATOM   5188 2HB  GLU A 343     -13.967   0.352  15.172  1.00  0.92           H  
ATOM   5189 1HG  GLU A 343     -13.685   1.086  17.503  1.00  0.92           H  
ATOM   5190 2HG  GLU A 343     -15.430   1.044  17.749  1.00  0.92           H  
ATOM   5191  N   SER A 344     -12.778   3.028  14.823  1.00  0.97           N  
ATOM   5192  CA  SER A 344     -11.526   3.703  15.098  1.00  0.97           C  
ATOM   5193  C   SER A 344     -11.617   5.236  15.048  1.00  0.97           C  
ATOM   5194  O   SER A 344     -11.024   5.918  15.891  1.00  0.97           O  
ATOM   5195  CB  SER A 344     -10.499   3.213  14.112  1.00  0.97           C  
ATOM   5196  OG  SER A 344     -10.272   1.850  14.269  1.00  0.97           O  
ATOM   5197  H   SER A 344     -12.858   2.493  13.963  1.00  0.97           H  
ATOM   5198  HA  SER A 344     -11.207   3.415  16.103  1.00  0.97           H  
ATOM   5199 1HB  SER A 344     -10.826   3.428  13.093  1.00  0.97           H  
ATOM   5200 2HB  SER A 344      -9.593   3.727  14.284  1.00  0.97           H  
ATOM   5201  HG  SER A 344     -11.085   1.411  13.921  1.00  0.97           H  
ATOM   5202  N   PHE A 345     -12.318   5.778  14.038  1.00  1.05           N  
ATOM   5203  CA  PHE A 345     -12.478   7.225  13.857  1.00  1.05           C  
ATOM   5204  C   PHE A 345     -13.699   7.829  14.554  1.00  1.05           C  
ATOM   5205  O   PHE A 345     -13.614   8.936  15.088  1.00  1.05           O  
ATOM   5206  CB  PHE A 345     -12.539   7.588  12.372  1.00  1.05           C  
ATOM   5207  CG  PHE A 345     -11.220   7.548  11.588  1.00  1.05           C  
ATOM   5208  CD1 PHE A 345     -10.758   6.404  10.947  1.00  1.05           C  
ATOM   5209  CD2 PHE A 345     -10.472   8.715  11.455  1.00  1.05           C  
ATOM   5210  CE1 PHE A 345      -9.567   6.440  10.224  1.00  1.05           C  
ATOM   5211  CE2 PHE A 345      -9.305   8.755  10.727  1.00  1.05           C  
ATOM   5212  CZ  PHE A 345      -8.849   7.628  10.117  1.00  1.05           C  
ATOM   5213  H   PHE A 345     -12.758   5.166  13.351  1.00  1.05           H  
ATOM   5214  HA  PHE A 345     -11.597   7.709  14.276  1.00  1.05           H  
ATOM   5215 1HB  PHE A 345     -13.237   6.914  11.894  1.00  1.05           H  
ATOM   5216 2HB  PHE A 345     -12.958   8.590  12.274  1.00  1.05           H  
ATOM   5217  HD1 PHE A 345     -11.326   5.485  11.022  1.00  1.05           H  
ATOM   5218  HD2 PHE A 345     -10.825   9.622  11.940  1.00  1.05           H  
ATOM   5219  HE1 PHE A 345      -9.201   5.540   9.736  1.00  1.05           H  
ATOM   5220  HE2 PHE A 345      -8.744   9.692  10.644  1.00  1.05           H  
ATOM   5221  HZ  PHE A 345      -7.932   7.676   9.557  1.00  1.05           H  
ATOM   5222  N   LEU A 346     -14.849   7.143  14.513  1.00  1.15           N  
ATOM   5223  CA  LEU A 346     -16.073   7.706  15.076  1.00  1.15           C  
ATOM   5224  C   LEU A 346     -16.409   7.139  16.457  1.00  1.15           C  
ATOM   5225  O   LEU A 346     -17.036   7.814  17.276  1.00  1.15           O  
ATOM   5226  CB  LEU A 346     -17.255   7.477  14.131  1.00  1.15           C  
ATOM   5227  CG  LEU A 346     -17.085   8.064  12.742  1.00  1.15           C  
ATOM   5228  CD1 LEU A 346     -18.346   7.802  11.947  1.00  1.15           C  
ATOM   5229  CD2 LEU A 346     -16.750   9.517  12.870  1.00  1.15           C  
ATOM   5230  H   LEU A 346     -14.906   6.222  14.090  1.00  1.15           H  
ATOM   5231  HA  LEU A 346     -15.931   8.778  15.187  1.00  1.15           H  
ATOM   5232 1HB  LEU A 346     -17.420   6.409  14.024  1.00  1.15           H  
ATOM   5233 2HB  LEU A 346     -18.147   7.917  14.575  1.00  1.15           H  
ATOM   5234  HG  LEU A 346     -16.263   7.561  12.221  1.00  1.15           H  
ATOM   5235 1HD1 LEU A 346     -18.257   8.205  10.965  1.00  1.15           H  
ATOM   5236 2HD1 LEU A 346     -18.526   6.747  11.881  1.00  1.15           H  
ATOM   5237 3HD1 LEU A 346     -19.173   8.270  12.436  1.00  1.15           H  
ATOM   5238 1HD2 LEU A 346     -16.621   9.954  11.893  1.00  1.15           H  
ATOM   5239 2HD2 LEU A 346     -17.541  10.015  13.389  1.00  1.15           H  
ATOM   5240 3HD2 LEU A 346     -15.828   9.631  13.433  1.00  1.15           H  
ATOM   5241  N   GLY A 347     -16.006   5.892  16.702  1.00  1.28           N  
ATOM   5242  CA  GLY A 347     -16.324   5.204  17.958  1.00  1.28           C  
ATOM   5243  C   GLY A 347     -17.669   4.495  17.878  1.00  1.28           C  
ATOM   5244  O   GLY A 347     -18.255   4.116  18.894  1.00  1.28           O  
ATOM   5245  H   GLY A 347     -15.502   5.386  15.978  1.00  1.28           H  
ATOM   5246 1HA  GLY A 347     -15.544   4.478  18.182  1.00  1.28           H  
ATOM   5247 2HA  GLY A 347     -16.335   5.923  18.775  1.00  1.28           H  
ATOM   5248  N   ALA A 348     -18.181   4.375  16.664  1.00  1.47           N  
ATOM   5249  CA  ALA A 348     -19.465   3.737  16.416  1.00  1.47           C  
ATOM   5250  C   ALA A 348     -19.203   2.353  15.861  1.00  1.47           C  
ATOM   5251  O   ALA A 348     -18.110   2.078  15.396  1.00  1.47           O  
ATOM   5252  CB  ALA A 348     -20.307   4.581  15.479  1.00  1.47           C  
ATOM   5253  H   ALA A 348     -17.608   4.687  15.881  1.00  1.47           H  
ATOM   5254  HA  ALA A 348     -19.998   3.627  17.361  1.00  1.47           H  
ATOM   5255 1HB  ALA A 348     -21.267   4.097  15.318  1.00  1.47           H  
ATOM   5256 2HB  ALA A 348     -20.469   5.555  15.933  1.00  1.47           H  
ATOM   5257 3HB  ALA A 348     -19.808   4.709  14.537  1.00  1.47           H  
ATOM   5258  N   ALA A 349     -20.162   1.463  15.898  1.00  1.69           N  
ATOM   5259  CA  ALA A 349     -19.892   0.164  15.293  1.00  1.69           C  
ATOM   5260  C   ALA A 349     -21.145  -0.414  14.713  1.00  1.69           C  
ATOM   5261  O   ALA A 349     -22.240  -0.126  15.177  1.00  1.69           O  
ATOM   5262  CB  ALA A 349     -19.315  -0.788  16.321  1.00  1.69           C  
ATOM   5263  H   ALA A 349     -21.058   1.675  16.315  1.00  1.69           H  
ATOM   5264  HA  ALA A 349     -19.177   0.300  14.481  1.00  1.69           H  
ATOM   5265 1HB  ALA A 349     -19.111  -1.747  15.844  1.00  1.69           H  
ATOM   5266 2HB  ALA A 349     -18.385  -0.376  16.725  1.00  1.69           H  
ATOM   5267 3HB  ALA A 349     -20.033  -0.931  17.127  1.00  1.69           H  
ATOM   5268  N   TRP A 350     -21.015  -1.241  13.695  1.00  1.91           N  
ATOM   5269  CA  TRP A 350     -22.224  -1.837  13.178  1.00  1.91           C  
ATOM   5270  C   TRP A 350     -22.740  -2.674  14.351  1.00  1.91           C  
ATOM   5271  O   TRP A 350     -21.934  -3.343  14.998  1.00  1.91           O  
ATOM   5272  CB  TRP A 350     -21.912  -2.677  11.937  1.00  1.91           C  
ATOM   5273  CG  TRP A 350     -21.380  -1.843  10.764  1.00  1.91           C  
ATOM   5274  CD1 TRP A 350     -20.981  -0.534  10.807  1.00  1.91           C  
ATOM   5275  CD2 TRP A 350     -21.181  -2.268   9.384  1.00  1.91           C  
ATOM   5276  NE1 TRP A 350     -20.546  -0.130   9.572  1.00  1.91           N  
ATOM   5277  CE2 TRP A 350     -20.656  -1.175   8.693  1.00  1.91           C  
ATOM   5278  CE3 TRP A 350     -21.397  -3.467   8.697  1.00  1.91           C  
ATOM   5279  CZ2 TRP A 350     -20.335  -1.246   7.351  1.00  1.91           C  
ATOM   5280  CZ3 TRP A 350     -21.064  -3.537   7.345  1.00  1.91           C  
ATOM   5281  CH2 TRP A 350     -20.543  -2.452   6.694  1.00  1.91           C  
ATOM   5282  H   TRP A 350     -20.108  -1.458  13.307  1.00  1.91           H  
ATOM   5283  HA  TRP A 350     -22.924  -1.053  12.915  1.00  1.91           H  
ATOM   5284 1HB  TRP A 350     -21.169  -3.435  12.189  1.00  1.91           H  
ATOM   5285 2HB  TRP A 350     -22.812  -3.199  11.615  1.00  1.91           H  
ATOM   5286  HD1 TRP A 350     -20.993   0.092  11.685  1.00  1.91           H  
ATOM   5287  HE1 TRP A 350     -20.198   0.791   9.349  1.00  1.91           H  
ATOM   5288  HE3 TRP A 350     -21.811  -4.331   9.214  1.00  1.91           H  
ATOM   5289  HZ2 TRP A 350     -19.936  -0.404   6.818  1.00  1.91           H  
ATOM   5290  HZ3 TRP A 350     -21.229  -4.478   6.819  1.00  1.91           H  
ATOM   5291  HH2 TRP A 350     -20.294  -2.534   5.635  1.00  1.91           H  
ATOM   5292  N   PRO A 351     -24.047  -2.688  14.643  1.00  2.05           N  
ATOM   5293  CA  PRO A 351     -24.623  -3.409  15.759  1.00  2.05           C  
ATOM   5294  C   PRO A 351     -24.557  -4.900  15.541  1.00  2.05           C  
ATOM   5295  O   PRO A 351     -24.640  -5.365  14.405  1.00  2.05           O  
ATOM   5296  CB  PRO A 351     -26.076  -2.920  15.759  1.00  2.05           C  
ATOM   5297  CG  PRO A 351     -26.344  -2.514  14.315  1.00  2.05           C  
ATOM   5298  CD  PRO A 351     -25.014  -1.982  13.798  1.00  2.05           C  
ATOM   5299  HA  PRO A 351     -24.102  -3.120  16.685  1.00  2.05           H  
ATOM   5300 1HB  PRO A 351     -26.738  -3.736  16.100  1.00  2.05           H  
ATOM   5301 2HB  PRO A 351     -26.191  -2.092  16.474  1.00  2.05           H  
ATOM   5302 1HG  PRO A 351     -26.699  -3.384  13.743  1.00  2.05           H  
ATOM   5303 2HG  PRO A 351     -27.146  -1.760  14.271  1.00  2.05           H  
ATOM   5304 1HD  PRO A 351     -24.893  -2.254  12.741  1.00  2.05           H  
ATOM   5305 2HD  PRO A 351     -24.949  -0.908  13.962  1.00  2.05           H  
ATOM   5306  N   GLU A 352     -24.484  -5.660  16.627  1.00  2.06           N  
ATOM   5307  CA  GLU A 352     -24.582  -7.100  16.496  1.00  2.06           C  
ATOM   5308  C   GLU A 352     -26.072  -7.428  16.374  1.00  2.06           C  
ATOM   5309  O   GLU A 352     -26.841  -7.014  17.237  1.00  2.06           O  
ATOM   5310  CB  GLU A 352     -23.968  -7.822  17.701  1.00  2.06           C  
ATOM   5311  CG  GLU A 352     -23.983  -9.348  17.585  1.00  2.06           C  
ATOM   5312  CD  GLU A 352     -23.346 -10.059  18.749  1.00  2.06           C  
ATOM   5313  OE1 GLU A 352     -22.810  -9.403  19.608  1.00  2.06           O  
ATOM   5314  OE2 GLU A 352     -23.392 -11.268  18.771  1.00  2.06           O  
ATOM   5315  H   GLU A 352     -24.382  -5.238  17.539  1.00  2.06           H  
ATOM   5316  HA  GLU A 352     -24.026  -7.389  15.614  1.00  2.06           H  
ATOM   5317 1HB  GLU A 352     -22.934  -7.502  17.831  1.00  2.06           H  
ATOM   5318 2HB  GLU A 352     -24.515  -7.549  18.604  1.00  2.06           H  
ATOM   5319 1HG  GLU A 352     -25.009  -9.674  17.514  1.00  2.06           H  
ATOM   5320 2HG  GLU A 352     -23.474  -9.639  16.670  1.00  2.06           H  
ATOM   5321  N   PRO A 353     -26.522  -8.111  15.312  1.00  1.93           N  
ATOM   5322  CA  PRO A 353     -27.914  -8.447  15.061  1.00  1.93           C  
ATOM   5323  C   PRO A 353     -28.477  -9.553  15.960  1.00  1.93           C  
ATOM   5324  O   PRO A 353     -29.695  -9.677  16.072  1.00  1.93           O  
ATOM   5325  CB  PRO A 353     -27.861  -8.889  13.609  1.00  1.93           C  
ATOM   5326  CG  PRO A 353     -26.460  -9.426  13.420  1.00  1.93           C  
ATOM   5327  CD  PRO A 353     -25.590  -8.573  14.271  1.00  1.93           C  
ATOM   5328  HA  PRO A 353     -28.519  -7.535  15.165  1.00  1.93           H  
ATOM   5329 1HB  PRO A 353     -28.628  -9.621  13.453  1.00  1.93           H  
ATOM   5330 2HB  PRO A 353     -28.089  -8.045  12.948  1.00  1.93           H  
ATOM   5331 1HG  PRO A 353     -26.418 -10.478  13.730  1.00  1.93           H  
ATOM   5332 2HG  PRO A 353     -26.175  -9.394  12.359  1.00  1.93           H  
ATOM   5333 1HD  PRO A 353     -24.797  -9.206  14.689  1.00  1.93           H  
ATOM   5334 2HD  PRO A 353     -25.200  -7.725  13.686  1.00  1.93           H  
ATOM   5335  N   GLU A 354     -27.572 -10.303  16.618  1.00  1.72           N  
ATOM   5336  CA  GLU A 354     -27.849 -11.468  17.477  1.00  1.72           C  
ATOM   5337  C   GLU A 354     -28.663 -12.563  16.773  1.00  1.72           C  
ATOM   5338  O   GLU A 354     -29.464 -12.273  15.904  1.00  1.72           O  
ATOM   5339  CB  GLU A 354     -28.565 -11.003  18.751  1.00  1.72           C  
ATOM   5340  CG  GLU A 354     -27.697 -10.128  19.657  1.00  1.72           C  
ATOM   5341  CD  GLU A 354     -28.414  -9.617  20.894  1.00  1.72           C  
ATOM   5342  OE1 GLU A 354     -29.610  -9.781  20.992  1.00  1.72           O  
ATOM   5343  OE2 GLU A 354     -27.754  -9.075  21.752  1.00  1.72           O  
ATOM   5344  H   GLU A 354     -26.600 -10.074  16.486  1.00  1.72           H  
ATOM   5345  HA  GLU A 354     -26.890 -11.901  17.768  1.00  1.72           H  
ATOM   5346 1HB  GLU A 354     -29.446 -10.428  18.494  1.00  1.72           H  
ATOM   5347 2HB  GLU A 354     -28.896 -11.872  19.323  1.00  1.72           H  
ATOM   5348 1HG  GLU A 354     -26.821 -10.700  19.966  1.00  1.72           H  
ATOM   5349 2HG  GLU A 354     -27.342  -9.273  19.075  1.00  1.72           H  
ATOM   5350  N   ILE A 355     -28.440 -13.833  17.129  1.00  1.48           N  
ATOM   5351  CA  ILE A 355     -29.173 -14.927  16.469  1.00  1.48           C  
ATOM   5352  C   ILE A 355     -30.052 -15.711  17.439  1.00  1.48           C  
ATOM   5353  O   ILE A 355     -29.618 -16.127  18.515  1.00  1.48           O  
ATOM   5354  CB  ILE A 355     -28.235 -15.882  15.698  1.00  1.48           C  
ATOM   5355  CG1 ILE A 355     -27.505 -15.102  14.615  1.00  1.48           C  
ATOM   5356  CG2 ILE A 355     -29.054 -17.011  15.031  1.00  1.48           C  
ATOM   5357  CD1 ILE A 355     -26.409 -15.862  13.937  1.00  1.48           C  
ATOM   5358  H   ILE A 355     -27.771 -14.041  17.856  1.00  1.48           H  
ATOM   5359  HA  ILE A 355     -29.839 -14.488  15.727  1.00  1.48           H  
ATOM   5360  HB  ILE A 355     -27.498 -16.309  16.375  1.00  1.48           H  
ATOM   5361 1HG1 ILE A 355     -28.232 -14.811  13.873  1.00  1.48           H  
ATOM   5362 2HG1 ILE A 355     -27.074 -14.206  15.047  1.00  1.48           H  
ATOM   5363 1HG2 ILE A 355     -28.388 -17.669  14.478  1.00  1.48           H  
ATOM   5364 2HG2 ILE A 355     -29.578 -17.590  15.792  1.00  1.48           H  
ATOM   5365 3HG2 ILE A 355     -29.779 -16.568  14.348  1.00  1.48           H  
ATOM   5366 1HD1 ILE A 355     -25.950 -15.235  13.171  1.00  1.48           H  
ATOM   5367 2HD1 ILE A 355     -25.655 -16.149  14.669  1.00  1.48           H  
ATOM   5368 3HD1 ILE A 355     -26.820 -16.746  13.477  1.00  1.48           H  
ATOM   5369  N   TYR A 356     -31.298 -15.884  17.027  1.00  1.28           N  
ATOM   5370  CA  TYR A 356     -32.364 -16.534  17.756  1.00  1.28           C  
ATOM   5371  C   TYR A 356     -32.935 -17.734  17.002  1.00  1.28           C  
ATOM   5372  O   TYR A 356     -32.727 -17.903  15.791  1.00  1.28           O  
ATOM   5373  CB  TYR A 356     -33.486 -15.521  17.976  1.00  1.28           C  
ATOM   5374  CG  TYR A 356     -33.058 -14.313  18.750  1.00  1.28           C  
ATOM   5375  CD1 TYR A 356     -32.436 -13.249  18.090  1.00  1.28           C  
ATOM   5376  CD2 TYR A 356     -33.287 -14.249  20.106  1.00  1.28           C  
ATOM   5377  CE1 TYR A 356     -32.046 -12.135  18.798  1.00  1.28           C  
ATOM   5378  CE2 TYR A 356     -32.903 -13.136  20.814  1.00  1.28           C  
ATOM   5379  CZ  TYR A 356     -32.283 -12.082  20.175  1.00  1.28           C  
ATOM   5380  OH  TYR A 356     -31.923 -10.980  20.923  1.00  1.28           O  
ATOM   5381  H   TYR A 356     -31.545 -15.493  16.131  1.00  1.28           H  
ATOM   5382  HA  TYR A 356     -31.974 -16.883  18.712  1.00  1.28           H  
ATOM   5383 1HB  TYR A 356     -33.865 -15.185  17.007  1.00  1.28           H  
ATOM   5384 2HB  TYR A 356     -34.313 -15.996  18.505  1.00  1.28           H  
ATOM   5385  HD1 TYR A 356     -32.257 -13.295  17.011  1.00  1.28           H  
ATOM   5386  HD2 TYR A 356     -33.776 -15.080  20.615  1.00  1.28           H  
ATOM   5387  HE1 TYR A 356     -31.564 -11.306  18.276  1.00  1.28           H  
ATOM   5388  HE2 TYR A 356     -33.088 -13.085  21.887  1.00  1.28           H  
ATOM   5389  HH  TYR A 356     -31.092 -10.575  20.585  1.00  1.28           H  
ATOM   5390  N   SER A 357     -33.668 -18.569  17.733  1.00  1.14           N  
ATOM   5391  CA  SER A 357     -34.409 -19.672  17.134  1.00  1.14           C  
ATOM   5392  C   SER A 357     -35.895 -19.418  17.371  1.00  1.14           C  
ATOM   5393  O   SER A 357     -36.261 -18.827  18.386  1.00  1.14           O  
ATOM   5394  CB  SER A 357     -34.001 -20.989  17.761  1.00  1.14           C  
ATOM   5395  OG  SER A 357     -32.650 -21.267  17.517  1.00  1.14           O  
ATOM   5396  H   SER A 357     -33.753 -18.405  18.726  1.00  1.14           H  
ATOM   5397  HA  SER A 357     -34.223 -19.703  16.061  1.00  1.14           H  
ATOM   5398 1HB  SER A 357     -34.182 -20.953  18.835  1.00  1.14           H  
ATOM   5399 2HB  SER A 357     -34.620 -21.789  17.351  1.00  1.14           H  
ATOM   5400  HG  SER A 357     -32.559 -21.298  16.560  1.00  1.14           H  
ATOM   5401  N   LEU A 358     -36.743 -19.853  16.445  1.00  1.05           N  
ATOM   5402  CA  LEU A 358     -38.186 -19.689  16.614  1.00  1.05           C  
ATOM   5403  C   LEU A 358     -38.815 -21.078  16.802  1.00  1.05           C  
ATOM   5404  O   LEU A 358     -38.225 -22.055  16.353  1.00  1.05           O  
ATOM   5405  CB  LEU A 358     -38.781 -19.008  15.385  1.00  1.05           C  
ATOM   5406  CG  LEU A 358     -38.161 -17.655  14.975  1.00  1.05           C  
ATOM   5407  CD1 LEU A 358     -38.810 -17.194  13.694  1.00  1.05           C  
ATOM   5408  CD2 LEU A 358     -38.345 -16.626  16.067  1.00  1.05           C  
ATOM   5409  H   LEU A 358     -36.385 -20.315  15.622  1.00  1.05           H  
ATOM   5410  HA  LEU A 358     -38.354 -19.059  17.474  1.00  1.05           H  
ATOM   5411 1HB  LEU A 358     -38.690 -19.663  14.578  1.00  1.05           H  
ATOM   5412 2HB  LEU A 358     -39.841 -18.845  15.556  1.00  1.05           H  
ATOM   5413  HG  LEU A 358     -37.102 -17.788  14.793  1.00  1.05           H  
ATOM   5414 1HD1 LEU A 358     -38.368 -16.247  13.381  1.00  1.05           H  
ATOM   5415 2HD1 LEU A 358     -38.654 -17.938  12.915  1.00  1.05           H  
ATOM   5416 3HD1 LEU A 358     -39.876 -17.059  13.852  1.00  1.05           H  
ATOM   5417 1HD2 LEU A 358     -37.895 -15.681  15.754  1.00  1.05           H  
ATOM   5418 2HD2 LEU A 358     -39.408 -16.475  16.255  1.00  1.05           H  
ATOM   5419 3HD2 LEU A 358     -37.861 -16.974  16.981  1.00  1.05           H  
ATOM   5420  N   PRO A 359     -39.956 -21.221  17.501  1.00  1.00           N  
ATOM   5421  CA  PRO A 359     -40.692 -22.472  17.625  1.00  1.00           C  
ATOM   5422  C   PRO A 359     -41.115 -23.008  16.243  1.00  1.00           C  
ATOM   5423  O   PRO A 359     -41.574 -22.219  15.408  1.00  1.00           O  
ATOM   5424  CB  PRO A 359     -41.921 -22.052  18.450  1.00  1.00           C  
ATOM   5425  CG  PRO A 359     -41.464 -20.837  19.225  1.00  1.00           C  
ATOM   5426  CD  PRO A 359     -40.500 -20.111  18.302  1.00  1.00           C  
ATOM   5427  HA  PRO A 359     -40.074 -23.161  18.202  1.00  1.00           H  
ATOM   5428 1HB  PRO A 359     -42.774 -21.838  17.787  1.00  1.00           H  
ATOM   5429 2HB  PRO A 359     -42.233 -22.878  19.107  1.00  1.00           H  
ATOM   5430 1HG  PRO A 359     -42.332 -20.215  19.507  1.00  1.00           H  
ATOM   5431 2HG  PRO A 359     -40.987 -21.152  20.165  1.00  1.00           H  
ATOM   5432 1HD  PRO A 359     -41.007 -19.381  17.668  1.00  1.00           H  
ATOM   5433 2HD  PRO A 359     -39.733 -19.658  18.942  1.00  1.00           H  
ATOM   5434  N   PRO A 360     -41.096 -24.344  16.022  1.00  0.97           N  
ATOM   5435  CA  PRO A 360     -41.531 -25.060  14.821  1.00  0.97           C  
ATOM   5436  C   PRO A 360     -42.921 -24.661  14.351  1.00  0.97           C  
ATOM   5437  O   PRO A 360     -43.203 -24.638  13.153  1.00  0.97           O  
ATOM   5438  CB  PRO A 360     -41.540 -26.508  15.302  1.00  0.97           C  
ATOM   5439  CG  PRO A 360     -40.484 -26.553  16.351  1.00  0.97           C  
ATOM   5440  CD  PRO A 360     -40.563 -25.243  17.066  1.00  0.97           C  
ATOM   5441  HA  PRO A 360     -40.791 -24.932  14.024  1.00  0.97           H  
ATOM   5442 1HB  PRO A 360     -42.540 -26.779  15.683  1.00  0.97           H  
ATOM   5443 2HB  PRO A 360     -41.321 -27.188  14.468  1.00  0.97           H  
ATOM   5444 1HG  PRO A 360     -40.627 -27.423  17.013  1.00  0.97           H  
ATOM   5445 2HG  PRO A 360     -39.515 -26.697  15.875  1.00  0.97           H  
ATOM   5446 1HD  PRO A 360     -41.230 -25.295  17.942  1.00  0.97           H  
ATOM   5447 2HD  PRO A 360     -39.523 -24.981  17.320  1.00  0.97           H  
ATOM   5448  N   GLU A 361     -43.785 -24.327  15.309  1.00  0.95           N  
ATOM   5449  CA  GLU A 361     -45.158 -23.941  15.018  1.00  0.95           C  
ATOM   5450  C   GLU A 361     -45.220 -22.679  14.177  1.00  0.95           C  
ATOM   5451  O   GLU A 361     -46.113 -22.512  13.344  1.00  0.95           O  
ATOM   5452  CB  GLU A 361     -45.923 -23.723  16.325  1.00  0.95           C  
ATOM   5453  CG  GLU A 361     -46.179 -24.995  17.126  1.00  0.95           C  
ATOM   5454  CD  GLU A 361     -46.887 -24.740  18.441  1.00  0.95           C  
ATOM   5455  OE1 GLU A 361     -47.025 -23.597  18.811  1.00  0.95           O  
ATOM   5456  OE2 GLU A 361     -47.292 -25.692  19.068  1.00  0.95           O  
ATOM   5457  H   GLU A 361     -43.494 -24.357  16.274  1.00  0.95           H  
ATOM   5458  HA  GLU A 361     -45.631 -24.749  14.458  1.00  0.95           H  
ATOM   5459 1HB  GLU A 361     -45.362 -23.033  16.958  1.00  0.95           H  
ATOM   5460 2HB  GLU A 361     -46.885 -23.259  16.109  1.00  0.95           H  
ATOM   5461 1HG  GLU A 361     -46.786 -25.669  16.524  1.00  0.95           H  
ATOM   5462 2HG  GLU A 361     -45.224 -25.484  17.320  1.00  0.95           H  
ATOM   5463  N   ARG A 362     -44.282 -21.767  14.430  1.00  0.94           N  
ATOM   5464  CA  ARG A 362     -44.234 -20.511  13.720  1.00  0.94           C  
ATOM   5465  C   ARG A 362     -43.390 -20.679  12.473  1.00  0.94           C  
ATOM   5466  O   ARG A 362     -43.739 -20.174  11.406  1.00  0.94           O  
ATOM   5467  CB  ARG A 362     -43.665 -19.416  14.611  1.00  0.94           C  
ATOM   5468  CG  ARG A 362     -44.558 -19.038  15.789  1.00  0.94           C  
ATOM   5469  CD  ARG A 362     -43.953 -17.970  16.634  1.00  0.94           C  
ATOM   5470  NE  ARG A 362     -44.813 -17.605  17.755  1.00  0.94           N  
ATOM   5471  CZ  ARG A 362     -44.491 -16.708  18.712  1.00  0.94           C  
ATOM   5472  NH1 ARG A 362     -43.331 -16.091  18.677  1.00  0.94           N  
ATOM   5473  NH2 ARG A 362     -45.345 -16.447  19.687  1.00  0.94           N  
ATOM   5474  H   ARG A 362     -43.546 -21.977  15.095  1.00  0.94           H  
ATOM   5475  HA  ARG A 362     -45.245 -20.232  13.424  1.00  0.94           H  
ATOM   5476 1HB  ARG A 362     -42.702 -19.744  15.014  1.00  0.94           H  
ATOM   5477 2HB  ARG A 362     -43.486 -18.520  14.020  1.00  0.94           H  
ATOM   5478 1HG  ARG A 362     -45.520 -18.683  15.417  1.00  0.94           H  
ATOM   5479 2HG  ARG A 362     -44.714 -19.921  16.414  1.00  0.94           H  
ATOM   5480 1HD  ARG A 362     -43.008 -18.318  17.032  1.00  0.94           H  
ATOM   5481 2HD  ARG A 362     -43.784 -17.080  16.029  1.00  0.94           H  
ATOM   5482  HE  ARG A 362     -45.717 -18.055  17.819  1.00  0.94           H  
ATOM   5483 1HH1 ARG A 362     -42.679 -16.287  17.933  1.00  0.94           H  
ATOM   5484 2HH1 ARG A 362     -43.096 -15.419  19.393  1.00  0.94           H  
ATOM   5485 1HH2 ARG A 362     -46.239 -16.918  19.717  1.00  0.94           H  
ATOM   5486 2HH2 ARG A 362     -45.105 -15.776  20.402  1.00  0.94           H  
ATOM   5487  N   LEU A 363     -42.323 -21.478  12.578  1.00  0.93           N  
ATOM   5488  CA  LEU A 363     -41.412 -21.684  11.454  1.00  0.93           C  
ATOM   5489  C   LEU A 363     -42.109 -22.319  10.279  1.00  0.93           C  
ATOM   5490  O   LEU A 363     -41.848 -21.986   9.125  1.00  0.93           O  
ATOM   5491  CB  LEU A 363     -40.272 -22.597  11.840  1.00  0.93           C  
ATOM   5492  CG  LEU A 363     -39.310 -22.053  12.789  1.00  0.93           C  
ATOM   5493  CD1 LEU A 363     -38.317 -23.125  13.182  1.00  0.93           C  
ATOM   5494  CD2 LEU A 363     -38.654 -20.927  12.128  1.00  0.93           C  
ATOM   5495  H   LEU A 363     -42.103 -21.897  13.483  1.00  0.93           H  
ATOM   5496  HA  LEU A 363     -41.015 -20.717  11.146  1.00  0.93           H  
ATOM   5497 1HB  LEU A 363     -40.680 -23.509  12.246  1.00  0.93           H  
ATOM   5498 2HB  LEU A 363     -39.722 -22.834  10.935  1.00  0.93           H  
ATOM   5499  HG  LEU A 363     -39.810 -21.718  13.693  1.00  0.93           H  
ATOM   5500 1HD1 LEU A 363     -37.592 -22.709  13.882  1.00  0.93           H  
ATOM   5501 2HD1 LEU A 363     -38.823 -23.952  13.658  1.00  0.93           H  
ATOM   5502 3HD1 LEU A 363     -37.796 -23.483  12.299  1.00  0.93           H  
ATOM   5503 1HD2 LEU A 363     -37.920 -20.516  12.789  1.00  0.93           H  
ATOM   5504 2HD2 LEU A 363     -38.179 -21.290  11.246  1.00  0.93           H  
ATOM   5505 3HD2 LEU A 363     -39.386 -20.165  11.862  1.00  0.93           H  
ATOM   5506  N   ALA A 364     -43.070 -23.174  10.576  1.00  0.91           N  
ATOM   5507  CA  ALA A 364     -43.837 -23.845   9.560  1.00  0.91           C  
ATOM   5508  C   ALA A 364     -44.509 -22.850   8.621  1.00  0.91           C  
ATOM   5509  O   ALA A 364     -44.653 -23.132   7.437  1.00  0.91           O  
ATOM   5510  CB  ALA A 364     -44.889 -24.714  10.213  1.00  0.91           C  
ATOM   5511  H   ALA A 364     -43.233 -23.427  11.551  1.00  0.91           H  
ATOM   5512  HA  ALA A 364     -43.159 -24.467   8.975  1.00  0.91           H  
ATOM   5513 1HB  ALA A 364     -45.458 -25.240   9.451  1.00  0.91           H  
ATOM   5514 2HB  ALA A 364     -44.403 -25.434  10.872  1.00  0.91           H  
ATOM   5515 3HB  ALA A 364     -45.561 -24.083  10.802  1.00  0.91           H  
ATOM   5516  N   THR A 365     -44.874 -21.659   9.103  1.00  0.89           N  
ATOM   5517  CA  THR A 365     -45.601 -20.718   8.259  1.00  0.89           C  
ATOM   5518  C   THR A 365     -44.677 -20.016   7.261  1.00  0.89           C  
ATOM   5519  O   THR A 365     -45.155 -19.319   6.360  1.00  0.89           O  
ATOM   5520  CB  THR A 365     -46.362 -19.677   9.114  1.00  0.89           C  
ATOM   5521  OG1 THR A 365     -45.454 -18.852   9.848  1.00  0.89           O  
ATOM   5522  CG2 THR A 365     -47.229 -20.417  10.121  1.00  0.89           C  
ATOM   5523  H   THR A 365     -44.654 -21.392  10.062  1.00  0.89           H  
ATOM   5524  HA  THR A 365     -46.337 -21.280   7.688  1.00  0.89           H  
ATOM   5525  HB  THR A 365     -46.981 -19.054   8.474  1.00  0.89           H  
ATOM   5526  HG1 THR A 365     -44.818 -19.418  10.334  1.00  0.89           H  
ATOM   5527 1HG2 THR A 365     -47.773 -19.699  10.732  1.00  0.89           H  
ATOM   5528 2HG2 THR A 365     -47.936 -21.056   9.595  1.00  0.89           H  
ATOM   5529 3HG2 THR A 365     -46.591 -21.033  10.765  1.00  0.89           H  
ATOM   5530  N   TRP A 366     -43.359 -20.162   7.433  1.00  0.87           N  
ATOM   5531  CA  TRP A 366     -42.389 -19.550   6.539  1.00  0.87           C  
ATOM   5532  C   TRP A 366     -42.072 -20.511   5.407  1.00  0.87           C  
ATOM   5533  O   TRP A 366     -41.542 -20.111   4.370  1.00  0.87           O  
ATOM   5534  CB  TRP A 366     -41.071 -19.278   7.266  1.00  0.87           C  
ATOM   5535  CG  TRP A 366     -41.198 -18.468   8.484  1.00  0.87           C  
ATOM   5536  CD1 TRP A 366     -42.191 -18.538   9.378  1.00  0.87           C  
ATOM   5537  CD2 TRP A 366     -40.311 -17.473   8.965  1.00  0.87           C  
ATOM   5538  NE1 TRP A 366     -41.984 -17.657  10.384  1.00  0.87           N  
ATOM   5539  CE2 TRP A 366     -40.838 -17.001  10.148  1.00  0.87           C  
ATOM   5540  CE3 TRP A 366     -39.141 -16.964   8.512  1.00  0.87           C  
ATOM   5541  CZ2 TRP A 366     -40.226 -16.043  10.866  1.00  0.87           C  
ATOM   5542  CZ3 TRP A 366     -38.524 -15.984   9.241  1.00  0.87           C  
ATOM   5543  CH2 TRP A 366     -39.037 -15.543  10.375  1.00  0.87           C  
ATOM   5544  H   TRP A 366     -43.008 -20.751   8.189  1.00  0.87           H  
ATOM   5545  HA  TRP A 366     -42.798 -18.640   6.116  1.00  0.87           H  
ATOM   5546 1HB  TRP A 366     -40.624 -20.229   7.543  1.00  0.87           H  
ATOM   5547 2HB  TRP A 366     -40.381 -18.775   6.590  1.00  0.87           H  
ATOM   5548  HD1 TRP A 366     -43.023 -19.205   9.310  1.00  0.87           H  
ATOM   5549  HE1 TRP A 366     -42.588 -17.523  11.177  1.00  0.87           H  
ATOM   5550  HE3 TRP A 366     -38.717 -17.324   7.595  1.00  0.87           H  
ATOM   5551  HZ2 TRP A 366     -40.642 -15.672  11.801  1.00  0.87           H  
ATOM   5552  HZ3 TRP A 366     -37.606 -15.585   8.884  1.00  0.87           H  
ATOM   5553  HH2 TRP A 366     -38.502 -14.767  10.922  1.00  0.87           H  
ATOM   5554  N   ALA A 367     -42.391 -21.793   5.628  1.00  0.86           N  
ATOM   5555  CA  ALA A 367     -42.063 -22.854   4.702  1.00  0.86           C  
ATOM   5556  C   ALA A 367     -42.871 -22.717   3.420  1.00  0.86           C  
ATOM   5557  O   ALA A 367     -44.002 -22.223   3.433  1.00  0.86           O  
ATOM   5558  CB  ALA A 367     -42.297 -24.202   5.364  1.00  0.86           C  
ATOM   5559  H   ALA A 367     -42.908 -22.051   6.465  1.00  0.86           H  
ATOM   5560  HA  ALA A 367     -41.011 -22.775   4.450  1.00  0.86           H  
ATOM   5561 1HB  ALA A 367     -42.016 -24.994   4.669  1.00  0.86           H  
ATOM   5562 2HB  ALA A 367     -41.686 -24.270   6.264  1.00  0.86           H  
ATOM   5563 3HB  ALA A 367     -43.345 -24.304   5.627  1.00  0.86           H  
ATOM   5564  N   GLY A 368     -42.303 -23.168   2.311  1.00  0.86           N  
ATOM   5565  CA  GLY A 368     -42.999 -23.132   1.038  1.00  0.86           C  
ATOM   5566  C   GLY A 368     -42.144 -22.545  -0.071  1.00  0.86           C  
ATOM   5567  O   GLY A 368     -40.992 -22.153   0.139  1.00  0.86           O  
ATOM   5568  H   GLY A 368     -41.371 -23.570   2.362  1.00  0.86           H  
ATOM   5569 1HA  GLY A 368     -43.304 -24.142   0.766  1.00  0.86           H  
ATOM   5570 2HA  GLY A 368     -43.912 -22.544   1.139  1.00  0.86           H  
ATOM   5571  N   ARG A 369     -42.689 -22.544  -1.276  1.00  0.89           N  
ATOM   5572  CA  ARG A 369     -41.959 -22.010  -2.415  1.00  0.89           C  
ATOM   5573  C   ARG A 369     -42.235 -20.530  -2.594  1.00  0.89           C  
ATOM   5574  O   ARG A 369     -43.378 -20.092  -2.495  1.00  0.89           O  
ATOM   5575  CB  ARG A 369     -42.319 -22.732  -3.704  1.00  0.89           C  
ATOM   5576  CG  ARG A 369     -41.543 -22.240  -4.948  1.00  0.89           C  
ATOM   5577  CD  ARG A 369     -41.805 -23.076  -6.166  1.00  0.89           C  
ATOM   5578  NE  ARG A 369     -43.204 -22.977  -6.618  1.00  0.89           N  
ATOM   5579  CZ  ARG A 369     -43.675 -22.027  -7.467  1.00  0.89           C  
ATOM   5580  NH1 ARG A 369     -42.861 -21.115  -7.950  1.00  0.89           N  
ATOM   5581  NH2 ARG A 369     -44.951 -22.013  -7.812  1.00  0.89           N  
ATOM   5582  H   ARG A 369     -43.629 -22.891  -1.403  1.00  0.89           H  
ATOM   5583  HA  ARG A 369     -40.894 -22.137  -2.241  1.00  0.89           H  
ATOM   5584 1HB  ARG A 369     -42.123 -23.797  -3.591  1.00  0.89           H  
ATOM   5585 2HB  ARG A 369     -43.382 -22.608  -3.907  1.00  0.89           H  
ATOM   5586 1HG  ARG A 369     -41.847 -21.217  -5.184  1.00  0.89           H  
ATOM   5587 2HG  ARG A 369     -40.469 -22.253  -4.736  1.00  0.89           H  
ATOM   5588 1HD  ARG A 369     -41.157 -22.738  -6.979  1.00  0.89           H  
ATOM   5589 2HD  ARG A 369     -41.591 -24.120  -5.943  1.00  0.89           H  
ATOM   5590  HE  ARG A 369     -43.864 -23.660  -6.268  1.00  0.89           H  
ATOM   5591 1HH1 ARG A 369     -41.884 -21.116  -7.690  1.00  0.89           H  
ATOM   5592 2HH1 ARG A 369     -43.216 -20.383  -8.583  1.00  0.89           H  
ATOM   5593 1HH2 ARG A 369     -45.587 -22.712  -7.444  1.00  0.89           H  
ATOM   5594 2HH2 ARG A 369     -45.299 -21.302  -8.448  1.00  0.89           H  
ATOM   5595  N   TYR A 370     -41.186 -19.781  -2.868  1.00  0.95           N  
ATOM   5596  CA  TYR A 370     -41.271 -18.376  -3.195  1.00  0.95           C  
ATOM   5597  C   TYR A 370     -40.648 -18.231  -4.578  1.00  0.95           C  
ATOM   5598  O   TYR A 370     -39.750 -18.997  -4.939  1.00  0.95           O  
ATOM   5599  CB  TYR A 370     -40.514 -17.532  -2.180  1.00  0.95           C  
ATOM   5600  CG  TYR A 370     -41.011 -17.597  -0.788  1.00  0.95           C  
ATOM   5601  CD1 TYR A 370     -40.656 -18.672   0.000  1.00  0.95           C  
ATOM   5602  CD2 TYR A 370     -41.776 -16.557  -0.265  1.00  0.95           C  
ATOM   5603  CE1 TYR A 370     -41.075 -18.734   1.293  1.00  0.95           C  
ATOM   5604  CE2 TYR A 370     -42.186 -16.610   1.053  1.00  0.95           C  
ATOM   5605  CZ  TYR A 370     -41.832 -17.704   1.832  1.00  0.95           C  
ATOM   5606  OH  TYR A 370     -42.214 -17.776   3.146  1.00  0.95           O  
ATOM   5607  H   TYR A 370     -40.270 -20.210  -2.854  1.00  0.95           H  
ATOM   5608  HA  TYR A 370     -42.312 -18.078  -3.239  1.00  0.95           H  
ATOM   5609 1HB  TYR A 370     -39.456 -17.798  -2.186  1.00  0.95           H  
ATOM   5610 2HB  TYR A 370     -40.603 -16.506  -2.475  1.00  0.95           H  
ATOM   5611  HD1 TYR A 370     -40.048 -19.485  -0.413  1.00  0.95           H  
ATOM   5612  HD2 TYR A 370     -42.037 -15.701  -0.889  1.00  0.95           H  
ATOM   5613  HE1 TYR A 370     -40.806 -19.593   1.898  1.00  0.95           H  
ATOM   5614  HE2 TYR A 370     -42.777 -15.796   1.478  1.00  0.95           H  
ATOM   5615  HH  TYR A 370     -41.952 -18.649   3.515  1.00  0.95           H  
ATOM   5616  N   GLU A 371     -41.065 -17.241  -5.342  1.00  1.03           N  
ATOM   5617  CA  GLU A 371     -40.499 -17.059  -6.666  1.00  1.03           C  
ATOM   5618  C   GLU A 371     -40.312 -15.608  -7.039  1.00  1.03           C  
ATOM   5619  O   GLU A 371     -41.063 -14.734  -6.610  1.00  1.03           O  
ATOM   5620  CB  GLU A 371     -41.460 -17.653  -7.705  1.00  1.03           C  
ATOM   5621  CG  GLU A 371     -42.802 -16.846  -7.800  1.00  1.03           C  
ATOM   5622  CD  GLU A 371     -43.871 -17.394  -8.761  1.00  1.03           C  
ATOM   5623  OE1 GLU A 371     -43.740 -18.509  -9.247  1.00  1.03           O  
ATOM   5624  OE2 GLU A 371     -44.835 -16.663  -9.012  1.00  1.03           O  
ATOM   5625  H   GLU A 371     -41.817 -16.655  -5.017  1.00  1.03           H  
ATOM   5626  HA  GLU A 371     -39.531 -17.554  -6.714  1.00  1.03           H  
ATOM   5627 1HB  GLU A 371     -40.984 -17.657  -8.689  1.00  1.03           H  
ATOM   5628 2HB  GLU A 371     -41.687 -18.677  -7.440  1.00  1.03           H  
ATOM   5629 1HG  GLU A 371     -43.238 -16.805  -6.807  1.00  1.03           H  
ATOM   5630 2HG  GLU A 371     -42.561 -15.823  -8.093  1.00  1.03           H  
ATOM   5631  N   GLY A 372     -39.324 -15.360  -7.866  1.00  1.12           N  
ATOM   5632  CA  GLY A 372     -39.140 -14.068  -8.479  1.00  1.12           C  
ATOM   5633  C   GLY A 372     -39.305 -14.364  -9.947  1.00  1.12           C  
ATOM   5634  O   GLY A 372     -40.195 -15.112 -10.343  1.00  1.12           O  
ATOM   5635  H   GLY A 372     -38.671 -16.108  -8.116  1.00  1.12           H  
ATOM   5636 1HA  GLY A 372     -39.888 -13.353  -8.133  1.00  1.12           H  
ATOM   5637 2HA  GLY A 372     -38.147 -13.672  -8.260  1.00  1.12           H  
ATOM   5638  N   VAL A 373     -38.440 -13.803 -10.751  1.00  1.18           N  
ATOM   5639  CA  VAL A 373     -38.439 -14.076 -12.177  1.00  1.18           C  
ATOM   5640  C   VAL A 373     -37.193 -14.856 -12.559  1.00  1.18           C  
ATOM   5641  O   VAL A 373     -37.216 -15.713 -13.440  1.00  1.18           O  
ATOM   5642  CB  VAL A 373     -38.586 -12.788 -12.982  1.00  1.18           C  
ATOM   5643  CG1 VAL A 373     -38.421 -13.049 -14.460  1.00  1.18           C  
ATOM   5644  CG2 VAL A 373     -39.978 -12.249 -12.723  1.00  1.18           C  
ATOM   5645  H   VAL A 373     -37.763 -13.171 -10.356  1.00  1.18           H  
ATOM   5646  HA  VAL A 373     -39.304 -14.697 -12.413  1.00  1.18           H  
ATOM   5647  HB  VAL A 373     -37.836 -12.084 -12.680  1.00  1.18           H  
ATOM   5648 1HG1 VAL A 373     -38.543 -12.117 -15.011  1.00  1.18           H  
ATOM   5649 2HG1 VAL A 373     -37.426 -13.452 -14.645  1.00  1.18           H  
ATOM   5650 3HG1 VAL A 373     -39.171 -13.767 -14.787  1.00  1.18           H  
ATOM   5651 1HG2 VAL A 373     -40.139 -11.357 -13.276  1.00  1.18           H  
ATOM   5652 2HG2 VAL A 373     -40.711 -12.993 -13.036  1.00  1.18           H  
ATOM   5653 3HG2 VAL A 373     -40.103 -12.050 -11.670  1.00  1.18           H  
ATOM   5654  N   LEU A 374     -36.087 -14.503 -11.922  1.00  1.21           N  
ATOM   5655  CA  LEU A 374     -34.782 -15.021 -12.269  1.00  1.21           C  
ATOM   5656  C   LEU A 374     -34.323 -16.232 -11.430  1.00  1.21           C  
ATOM   5657  O   LEU A 374     -33.291 -16.843 -11.742  1.00  1.21           O  
ATOM   5658  CB  LEU A 374     -33.843 -13.853 -12.101  1.00  1.21           C  
ATOM   5659  CG  LEU A 374     -34.291 -12.624 -12.933  1.00  1.21           C  
ATOM   5660  CD1 LEU A 374     -33.428 -11.530 -12.633  1.00  1.21           C  
ATOM   5661  CD2 LEU A 374     -34.269 -12.915 -14.415  1.00  1.21           C  
ATOM   5662  H   LEU A 374     -36.147 -13.816 -11.191  1.00  1.21           H  
ATOM   5663  HA  LEU A 374     -34.807 -15.322 -13.316  1.00  1.21           H  
ATOM   5664 1HB  LEU A 374     -33.819 -13.570 -11.050  1.00  1.21           H  
ATOM   5665 2HB  LEU A 374     -32.842 -14.145 -12.410  1.00  1.21           H  
ATOM   5666  HG  LEU A 374     -35.302 -12.349 -12.643  1.00  1.21           H  
ATOM   5667 1HD1 LEU A 374     -33.751 -10.660 -13.199  1.00  1.21           H  
ATOM   5668 2HD1 LEU A 374     -33.463 -11.309 -11.570  1.00  1.21           H  
ATOM   5669 3HD1 LEU A 374     -32.421 -11.808 -12.915  1.00  1.21           H  
ATOM   5670 1HD2 LEU A 374     -34.599 -12.027 -14.960  1.00  1.21           H  
ATOM   5671 2HD2 LEU A 374     -33.273 -13.160 -14.722  1.00  1.21           H  
ATOM   5672 3HD2 LEU A 374     -34.939 -13.746 -14.638  1.00  1.21           H  
ATOM   5673  N   SER A 375     -35.061 -16.565 -10.367  1.00  1.18           N  
ATOM   5674  CA  SER A 375     -34.740 -17.738  -9.537  1.00  1.18           C  
ATOM   5675  C   SER A 375     -35.918 -18.109  -8.632  1.00  1.18           C  
ATOM   5676  O   SER A 375     -36.793 -17.268  -8.362  1.00  1.18           O  
ATOM   5677  CB  SER A 375     -33.501 -17.503  -8.676  1.00  1.18           C  
ATOM   5678  OG  SER A 375     -33.727 -16.581  -7.682  1.00  1.18           O  
ATOM   5679  H   SER A 375     -35.886 -16.027 -10.157  1.00  1.18           H  
ATOM   5680  HA  SER A 375     -34.544 -18.588 -10.195  1.00  1.18           H  
ATOM   5681 1HB  SER A 375     -33.192 -18.437  -8.223  1.00  1.18           H  
ATOM   5682 2HB  SER A 375     -32.684 -17.162  -9.297  1.00  1.18           H  
ATOM   5683  HG  SER A 375     -34.348 -17.021  -7.093  1.00  1.18           H  
ATOM   5684  N   ASP A 376     -35.900 -19.345  -8.117  1.00  1.10           N  
ATOM   5685  CA  ASP A 376     -36.884 -19.769  -7.113  1.00  1.10           C  
ATOM   5686  C   ASP A 376     -36.223 -20.013  -5.753  1.00  1.10           C  
ATOM   5687  O   ASP A 376     -35.063 -20.429  -5.691  1.00  1.10           O  
ATOM   5688  CB  ASP A 376     -37.590 -21.077  -7.500  1.00  1.10           C  
ATOM   5689  CG  ASP A 376     -38.348 -21.069  -8.822  1.00  1.10           C  
ATOM   5690  OD1 ASP A 376     -38.615 -20.033  -9.392  1.00  1.10           O  
ATOM   5691  OD2 ASP A 376     -38.652 -22.141  -9.313  1.00  1.10           O  
ATOM   5692  H   ASP A 376     -35.154 -19.982  -8.410  1.00  1.10           H  
ATOM   5693  HA  ASP A 376     -37.629 -18.986  -6.991  1.00  1.10           H  
ATOM   5694 1HB  ASP A 376     -36.850 -21.877  -7.537  1.00  1.10           H  
ATOM   5695 2HB  ASP A 376     -38.300 -21.333  -6.707  1.00  1.10           H  
ATOM   5696  N   ILE A 377     -36.979 -19.829  -4.670  1.00  1.01           N  
ATOM   5697  CA  ILE A 377     -36.503 -20.216  -3.340  1.00  1.01           C  
ATOM   5698  C   ILE A 377     -37.463 -21.143  -2.618  1.00  1.01           C  
ATOM   5699  O   ILE A 377     -38.654 -20.865  -2.497  1.00  1.01           O  
ATOM   5700  CB  ILE A 377     -36.184 -19.034  -2.396  1.00  1.01           C  
ATOM   5701  CG1 ILE A 377     -35.052 -18.170  -2.939  1.00  1.01           C  
ATOM   5702  CG2 ILE A 377     -35.829 -19.572  -1.038  1.00  1.01           C  
ATOM   5703  CD1 ILE A 377     -34.769 -16.946  -2.090  1.00  1.01           C  
ATOM   5704  H   ILE A 377     -37.925 -19.463  -4.773  1.00  1.01           H  
ATOM   5705  HA  ILE A 377     -35.573 -20.763  -3.466  1.00  1.01           H  
ATOM   5706  HB  ILE A 377     -37.058 -18.389  -2.309  1.00  1.01           H  
ATOM   5707 1HG1 ILE A 377     -34.156 -18.767  -2.989  1.00  1.01           H  
ATOM   5708 2HG1 ILE A 377     -35.308 -17.838  -3.941  1.00  1.01           H  
ATOM   5709 1HG2 ILE A 377     -35.609 -18.762  -0.378  1.00  1.01           H  
ATOM   5710 2HG2 ILE A 377     -36.654 -20.146  -0.629  1.00  1.01           H  
ATOM   5711 3HG2 ILE A 377     -34.956 -20.212  -1.147  1.00  1.01           H  
ATOM   5712 1HD1 ILE A 377     -33.950 -16.379  -2.534  1.00  1.01           H  
ATOM   5713 2HD1 ILE A 377     -35.658 -16.324  -2.035  1.00  1.01           H  
ATOM   5714 3HD1 ILE A 377     -34.486 -17.254  -1.087  1.00  1.01           H  
ATOM   5715  N   GLU A 378     -36.951 -22.260  -2.131  1.00  0.93           N  
ATOM   5716  CA  GLU A 378     -37.805 -23.158  -1.381  1.00  0.93           C  
ATOM   5717  C   GLU A 378     -37.369 -23.195   0.067  1.00  0.93           C  
ATOM   5718  O   GLU A 378     -36.190 -23.437   0.364  1.00  0.93           O  
ATOM   5719  CB  GLU A 378     -37.771 -24.567  -1.972  1.00  0.93           C  
ATOM   5720  CG  GLU A 378     -38.697 -25.558  -1.271  1.00  0.93           C  
ATOM   5721  CD  GLU A 378     -38.670 -26.946  -1.881  1.00  0.93           C  
ATOM   5722  OE1 GLU A 378     -37.900 -27.164  -2.789  1.00  0.93           O  
ATOM   5723  OE2 GLU A 378     -39.429 -27.781  -1.446  1.00  0.93           O  
ATOM   5724  H   GLU A 378     -35.962 -22.467  -2.265  1.00  0.93           H  
ATOM   5725  HA  GLU A 378     -38.827 -22.791  -1.408  1.00  0.93           H  
ATOM   5726 1HB  GLU A 378     -38.058 -24.524  -3.021  1.00  0.93           H  
ATOM   5727 2HB  GLU A 378     -36.753 -24.956  -1.922  1.00  0.93           H  
ATOM   5728 1HG  GLU A 378     -38.408 -25.624  -0.229  1.00  0.93           H  
ATOM   5729 2HG  GLU A 378     -39.715 -25.167  -1.305  1.00  0.93           H  
ATOM   5730  N   LEU A 379     -38.304 -22.915   0.974  1.00  0.87           N  
ATOM   5731  CA  LEU A 379     -37.965 -22.987   2.378  1.00  0.87           C  
ATOM   5732  C   LEU A 379     -38.644 -24.214   2.971  1.00  0.87           C  
ATOM   5733  O   LEU A 379     -39.833 -24.458   2.741  1.00  0.87           O  
ATOM   5734  CB  LEU A 379     -38.381 -21.716   3.125  1.00  0.87           C  
ATOM   5735  CG  LEU A 379     -37.835 -20.407   2.582  1.00  0.87           C  
ATOM   5736  CD1 LEU A 379     -38.276 -19.312   3.435  1.00  0.87           C  
ATOM   5737  CD2 LEU A 379     -36.385 -20.438   2.535  1.00  0.87           C  
ATOM   5738  H   LEU A 379     -39.251 -22.671   0.685  1.00  0.87           H  
ATOM   5739  HA  LEU A 379     -36.894 -23.101   2.476  1.00  0.87           H  
ATOM   5740 1HB  LEU A 379     -39.464 -21.642   3.127  1.00  0.87           H  
ATOM   5741 2HB  LEU A 379     -38.033 -21.806   4.136  1.00  0.87           H  
ATOM   5742  HG  LEU A 379     -38.235 -20.241   1.580  1.00  0.87           H  
ATOM   5743 1HD1 LEU A 379     -37.900 -18.383   3.027  1.00  0.87           H  
ATOM   5744 2HD1 LEU A 379     -39.346 -19.279   3.483  1.00  0.87           H  
ATOM   5745 3HD1 LEU A 379     -37.883 -19.464   4.428  1.00  0.87           H  
ATOM   5746 1HD2 LEU A 379     -36.033 -19.502   2.145  1.00  0.87           H  
ATOM   5747 2HD2 LEU A 379     -35.984 -20.599   3.536  1.00  0.87           H  
ATOM   5748 3HD2 LEU A 379     -36.082 -21.239   1.885  1.00  0.87           H  
ATOM   5749  N   VAL A 380     -37.912 -24.977   3.762  1.00  0.84           N  
ATOM   5750  CA  VAL A 380     -38.496 -26.161   4.371  1.00  0.84           C  
ATOM   5751  C   VAL A 380     -38.230 -26.173   5.859  1.00  0.84           C  
ATOM   5752  O   VAL A 380     -37.313 -25.506   6.330  1.00  0.84           O  
ATOM   5753  CB  VAL A 380     -37.902 -27.437   3.743  1.00  0.84           C  
ATOM   5754  CG1 VAL A 380     -38.175 -27.479   2.239  1.00  0.84           C  
ATOM   5755  CG2 VAL A 380     -36.432 -27.476   4.027  1.00  0.84           C  
ATOM   5756  H   VAL A 380     -36.930 -24.740   3.904  1.00  0.84           H  
ATOM   5757  HA  VAL A 380     -39.573 -26.153   4.210  1.00  0.84           H  
ATOM   5758  HB  VAL A 380     -38.380 -28.307   4.193  1.00  0.84           H  
ATOM   5759 1HG1 VAL A 380     -37.763 -28.394   1.815  1.00  0.84           H  
ATOM   5760 2HG1 VAL A 380     -39.251 -27.452   2.057  1.00  0.84           H  
ATOM   5761 3HG1 VAL A 380     -37.706 -26.627   1.759  1.00  0.84           H  
ATOM   5762 1HG2 VAL A 380     -35.990 -28.387   3.618  1.00  0.84           H  
ATOM   5763 2HG2 VAL A 380     -35.952 -26.606   3.578  1.00  0.84           H  
ATOM   5764 3HG2 VAL A 380     -36.293 -27.460   5.101  1.00  0.84           H  
ATOM   5765  N   LEU A 381     -39.016 -26.939   6.603  1.00  0.84           N  
ATOM   5766  CA  LEU A 381     -38.754 -27.088   8.029  1.00  0.84           C  
ATOM   5767  C   LEU A 381     -38.196 -28.477   8.315  1.00  0.84           C  
ATOM   5768  O   LEU A 381     -38.829 -29.492   8.010  1.00  0.84           O  
ATOM   5769  CB  LEU A 381     -40.027 -26.791   8.843  1.00  0.84           C  
ATOM   5770  CG  LEU A 381     -39.937 -26.969  10.395  1.00  0.84           C  
ATOM   5771  CD1 LEU A 381     -38.918 -26.024  10.961  1.00  0.84           C  
ATOM   5772  CD2 LEU A 381     -41.300 -26.663  11.018  1.00  0.84           C  
ATOM   5773  H   LEU A 381     -39.777 -27.448   6.176  1.00  0.84           H  
ATOM   5774  HA  LEU A 381     -37.997 -26.364   8.327  1.00  0.84           H  
ATOM   5775 1HB  LEU A 381     -40.320 -25.756   8.652  1.00  0.84           H  
ATOM   5776 2HB  LEU A 381     -40.824 -27.439   8.486  1.00  0.84           H  
ATOM   5777  HG  LEU A 381     -39.634 -27.993  10.637  1.00  0.84           H  
ATOM   5778 1HD1 LEU A 381     -38.861 -26.150  12.044  1.00  0.84           H  
ATOM   5779 2HD1 LEU A 381     -37.973 -26.255  10.530  1.00  0.84           H  
ATOM   5780 3HD1 LEU A 381     -39.190 -25.019  10.724  1.00  0.84           H  
ATOM   5781 1HD2 LEU A 381     -41.237 -26.783  12.095  1.00  0.84           H  
ATOM   5782 2HD2 LEU A 381     -41.586 -25.642  10.788  1.00  0.84           H  
ATOM   5783 3HD2 LEU A 381     -42.046 -27.348  10.621  1.00  0.84           H  
ATOM   5784  N   GLU A 382     -36.983 -28.504   8.859  1.00  0.86           N  
ATOM   5785  CA  GLU A 382     -36.274 -29.729   9.196  1.00  0.86           C  
ATOM   5786  C   GLU A 382     -36.069 -29.757  10.698  1.00  0.86           C  
ATOM   5787  O   GLU A 382     -35.236 -29.021  11.241  1.00  0.86           O  
ATOM   5788  CB  GLU A 382     -34.923 -29.812   8.474  1.00  0.86           C  
ATOM   5789  CG  GLU A 382     -35.020 -29.897   6.945  1.00  0.86           C  
ATOM   5790  CD  GLU A 382     -33.668 -30.006   6.252  1.00  0.86           C  
ATOM   5791  OE1 GLU A 382     -32.668 -30.010   6.933  1.00  0.86           O  
ATOM   5792  OE2 GLU A 382     -33.644 -30.079   5.045  1.00  0.86           O  
ATOM   5793  H   GLU A 382     -36.535 -27.614   9.078  1.00  0.86           H  
ATOM   5794  HA  GLU A 382     -36.885 -30.586   8.914  1.00  0.86           H  
ATOM   5795 1HB  GLU A 382     -34.329 -28.931   8.722  1.00  0.86           H  
ATOM   5796 2HB  GLU A 382     -34.377 -30.687   8.824  1.00  0.86           H  
ATOM   5797 1HG  GLU A 382     -35.631 -30.757   6.674  1.00  0.86           H  
ATOM   5798 2HG  GLU A 382     -35.525 -29.007   6.596  1.00  0.86           H  
ATOM   5799  N   GLY A 383     -36.825 -30.594  11.391  1.00  0.87           N  
ATOM   5800  CA  GLY A 383     -36.750 -30.552  12.838  1.00  0.87           C  
ATOM   5801  C   GLY A 383     -37.190 -29.164  13.273  1.00  0.87           C  
ATOM   5802  O   GLY A 383     -38.276 -28.719  12.906  1.00  0.87           O  
ATOM   5803  H   GLY A 383     -37.473 -31.211  10.920  1.00  0.87           H  
ATOM   5804 1HA  GLY A 383     -37.403 -31.309  13.273  1.00  0.87           H  
ATOM   5805 2HA  GLY A 383     -35.733 -30.750  13.170  1.00  0.87           H  
ATOM   5806  N   ASP A 384     -36.344 -28.478  14.029  1.00  0.88           N  
ATOM   5807  CA  ASP A 384     -36.680 -27.149  14.514  1.00  0.88           C  
ATOM   5808  C   ASP A 384     -36.052 -26.012  13.699  1.00  0.88           C  
ATOM   5809  O   ASP A 384     -36.025 -24.874  14.167  1.00  0.88           O  
ATOM   5810  CB  ASP A 384     -36.250 -27.002  15.972  1.00  0.88           C  
ATOM   5811  CG  ASP A 384     -36.960 -27.982  16.891  1.00  0.88           C  
ATOM   5812  OD1 ASP A 384     -37.945 -28.541  16.479  1.00  0.88           O  
ATOM   5813  OD2 ASP A 384     -36.508 -28.170  17.991  1.00  0.88           O  
ATOM   5814  H   ASP A 384     -35.455 -28.890  14.274  1.00  0.88           H  
ATOM   5815  HA  ASP A 384     -37.759 -27.032  14.454  1.00  0.88           H  
ATOM   5816 1HB  ASP A 384     -35.173 -27.153  16.050  1.00  0.88           H  
ATOM   5817 2HB  ASP A 384     -36.467 -25.986  16.309  1.00  0.88           H  
ATOM   5818  N   TRP A 385     -35.513 -26.308  12.511  1.00  0.88           N  
ATOM   5819  CA  TRP A 385     -34.870 -25.253  11.727  1.00  0.88           C  
ATOM   5820  C   TRP A 385     -35.437 -25.017  10.328  1.00  0.88           C  
ATOM   5821  O   TRP A 385     -35.799 -25.941   9.598  1.00  0.88           O  
ATOM   5822  CB  TRP A 385     -33.394 -25.569  11.582  1.00  0.88           C  
ATOM   5823  CG  TRP A 385     -32.660 -25.550  12.875  1.00  0.88           C  
ATOM   5824  CD1 TRP A 385     -32.464 -26.600  13.720  1.00  0.88           C  
ATOM   5825  CD2 TRP A 385     -32.022 -24.412  13.493  1.00  0.88           C  
ATOM   5826  NE1 TRP A 385     -31.733 -26.196  14.810  1.00  0.88           N  
ATOM   5827  CE2 TRP A 385     -31.454 -24.860  14.684  1.00  0.88           C  
ATOM   5828  CE3 TRP A 385     -31.884 -23.065  13.131  1.00  0.88           C  
ATOM   5829  CZ2 TRP A 385     -30.748 -24.012  15.521  1.00  0.88           C  
ATOM   5830  CZ3 TRP A 385     -31.180 -22.217  13.970  1.00  0.88           C  
ATOM   5831  CH2 TRP A 385     -30.624 -22.677  15.132  1.00  0.88           C  
ATOM   5832  H   TRP A 385     -35.533 -27.264  12.154  1.00  0.88           H  
ATOM   5833  HA  TRP A 385     -34.965 -24.319  12.278  1.00  0.88           H  
ATOM   5834 1HB  TRP A 385     -33.275 -26.555  11.127  1.00  0.88           H  
ATOM   5835 2HB  TRP A 385     -32.945 -24.843  10.916  1.00  0.88           H  
ATOM   5836  HD1 TRP A 385     -32.827 -27.612  13.549  1.00  0.88           H  
ATOM   5837  HE1 TRP A 385     -31.447 -26.783  15.581  1.00  0.88           H  
ATOM   5838  HE3 TRP A 385     -32.321 -22.697  12.203  1.00  0.88           H  
ATOM   5839  HZ2 TRP A 385     -30.301 -24.359  16.453  1.00  0.88           H  
ATOM   5840  HZ3 TRP A 385     -31.075 -21.180  13.681  1.00  0.88           H  
ATOM   5841  HH2 TRP A 385     -30.076 -21.981  15.770  1.00  0.88           H  
ATOM   5842  N   LEU A 386     -35.458 -23.750   9.927  1.00  0.87           N  
ATOM   5843  CA  LEU A 386     -35.898 -23.372   8.587  1.00  0.87           C  
ATOM   5844  C   LEU A 386     -34.682 -23.456   7.672  1.00  0.87           C  
ATOM   5845  O   LEU A 386     -33.623 -22.918   8.011  1.00  0.87           O  
ATOM   5846  CB  LEU A 386     -36.474 -21.961   8.601  1.00  0.87           C  
ATOM   5847  CG  LEU A 386     -37.139 -21.405   7.338  1.00  0.87           C  
ATOM   5848  CD1 LEU A 386     -38.423 -22.219   7.049  1.00  0.87           C  
ATOM   5849  CD2 LEU A 386     -37.481 -19.920   7.584  1.00  0.87           C  
ATOM   5850  H   LEU A 386     -35.154 -23.028  10.567  1.00  0.87           H  
ATOM   5851  HA  LEU A 386     -36.658 -24.072   8.243  1.00  0.87           H  
ATOM   5852 1HB  LEU A 386     -37.212 -21.921   9.376  1.00  0.87           H  
ATOM   5853 2HB  LEU A 386     -35.661 -21.283   8.847  1.00  0.87           H  
ATOM   5854  HG  LEU A 386     -36.469 -21.497   6.479  1.00  0.87           H  
ATOM   5855 1HD1 LEU A 386     -38.922 -21.831   6.171  1.00  0.87           H  
ATOM   5856 2HD1 LEU A 386     -38.167 -23.256   6.886  1.00  0.87           H  
ATOM   5857 3HD1 LEU A 386     -39.100 -22.147   7.902  1.00  0.87           H  
ATOM   5858 1HD2 LEU A 386     -37.965 -19.505   6.710  1.00  0.87           H  
ATOM   5859 2HD2 LEU A 386     -38.153 -19.847   8.440  1.00  0.87           H  
ATOM   5860 3HD2 LEU A 386     -36.572 -19.359   7.794  1.00  0.87           H  
ATOM   5861  N   VAL A 387     -34.819 -24.192   6.578  1.00  0.86           N  
ATOM   5862  CA  VAL A 387     -33.729 -24.426   5.640  1.00  0.86           C  
ATOM   5863  C   VAL A 387     -34.064 -23.893   4.239  1.00  0.86           C  
ATOM   5864  O   VAL A 387     -35.167 -24.102   3.739  1.00  0.86           O  
ATOM   5865  CB  VAL A 387     -33.410 -25.933   5.628  1.00  0.86           C  
ATOM   5866  CG1 VAL A 387     -32.347 -26.244   4.646  1.00  0.86           C  
ATOM   5867  CG2 VAL A 387     -33.001 -26.368   7.037  1.00  0.86           C  
ATOM   5868  H   VAL A 387     -35.725 -24.617   6.399  1.00  0.86           H  
ATOM   5869  HA  VAL A 387     -32.857 -23.900   6.009  1.00  0.86           H  
ATOM   5870  HB  VAL A 387     -34.275 -26.469   5.336  1.00  0.86           H  
ATOM   5871 1HG1 VAL A 387     -32.163 -27.321   4.646  1.00  0.86           H  
ATOM   5872 2HG1 VAL A 387     -32.679 -25.926   3.673  1.00  0.86           H  
ATOM   5873 3HG1 VAL A 387     -31.446 -25.736   4.905  1.00  0.86           H  
ATOM   5874 1HG2 VAL A 387     -32.792 -27.430   7.042  1.00  0.86           H  
ATOM   5875 2HG2 VAL A 387     -32.117 -25.830   7.340  1.00  0.86           H  
ATOM   5876 3HG2 VAL A 387     -33.806 -26.166   7.739  1.00  0.86           H  
ATOM   5877  N   LEU A 388     -33.120 -23.160   3.640  1.00  0.87           N  
ATOM   5878  CA  LEU A 388     -33.293 -22.488   2.348  1.00  0.87           C  
ATOM   5879  C   LEU A 388     -32.507 -23.048   1.168  1.00  0.87           C  
ATOM   5880  O   LEU A 388     -31.281 -23.182   1.220  1.00  0.87           O  
ATOM   5881  CB  LEU A 388     -32.868 -21.013   2.534  1.00  0.87           C  
ATOM   5882  CG  LEU A 388     -33.029 -20.025   1.345  1.00  0.87           C  
ATOM   5883  CD1 LEU A 388     -33.173 -18.602   1.874  1.00  0.87           C  
ATOM   5884  CD2 LEU A 388     -31.821 -20.069   0.438  1.00  0.87           C  
ATOM   5885  H   LEU A 388     -32.233 -23.065   4.116  1.00  0.87           H  
ATOM   5886  HA  LEU A 388     -34.342 -22.546   2.087  1.00  0.87           H  
ATOM   5887 1HB  LEU A 388     -33.445 -20.620   3.347  1.00  0.87           H  
ATOM   5888 2HB  LEU A 388     -31.824 -20.995   2.836  1.00  0.87           H  
ATOM   5889  HG  LEU A 388     -33.903 -20.290   0.802  1.00  0.87           H  
ATOM   5890 1HD1 LEU A 388     -33.295 -17.914   1.040  1.00  0.87           H  
ATOM   5891 2HD1 LEU A 388     -34.025 -18.534   2.523  1.00  0.87           H  
ATOM   5892 3HD1 LEU A 388     -32.282 -18.331   2.426  1.00  0.87           H  
ATOM   5893 1HD2 LEU A 388     -31.960 -19.366  -0.385  1.00  0.87           H  
ATOM   5894 2HD2 LEU A 388     -30.941 -19.788   1.011  1.00  0.87           H  
ATOM   5895 3HD2 LEU A 388     -31.688 -21.063   0.040  1.00  0.87           H  
ATOM   5896  N   LYS A 389     -33.213 -23.326   0.070  1.00  0.91           N  
ATOM   5897  CA  LYS A 389     -32.568 -23.780  -1.157  1.00  0.91           C  
ATOM   5898  C   LYS A 389     -32.950 -22.845  -2.303  1.00  0.91           C  
ATOM   5899  O   LYS A 389     -34.132 -22.578  -2.529  1.00  0.91           O  
ATOM   5900  CB  LYS A 389     -32.970 -25.209  -1.510  1.00  0.91           C  
ATOM   5901  CG  LYS A 389     -32.271 -25.754  -2.768  1.00  0.91           C  
ATOM   5902  CD  LYS A 389     -32.714 -27.170  -3.090  1.00  0.91           C  
ATOM   5903  CE  LYS A 389     -32.021 -27.693  -4.331  1.00  0.91           C  
ATOM   5904  NZ  LYS A 389     -32.475 -29.075  -4.674  1.00  0.91           N  
ATOM   5905  H   LYS A 389     -34.231 -23.241   0.097  1.00  0.91           H  
ATOM   5906  HA  LYS A 389     -31.486 -23.736  -1.034  1.00  0.91           H  
ATOM   5907 1HB  LYS A 389     -32.730 -25.869  -0.679  1.00  0.91           H  
ATOM   5908 2HB  LYS A 389     -34.050 -25.258  -1.668  1.00  0.91           H  
ATOM   5909 1HG  LYS A 389     -32.489 -25.111  -3.625  1.00  0.91           H  
ATOM   5910 2HG  LYS A 389     -31.186 -25.752  -2.607  1.00  0.91           H  
ATOM   5911 1HD  LYS A 389     -32.485 -27.826  -2.263  1.00  0.91           H  
ATOM   5912 2HD  LYS A 389     -33.793 -27.183  -3.254  1.00  0.91           H  
ATOM   5913 1HE  LYS A 389     -32.238 -27.028  -5.167  1.00  0.91           H  
ATOM   5914 2HE  LYS A 389     -30.941 -27.704  -4.158  1.00  0.91           H  
ATOM   5915 1HZ  LYS A 389     -31.996 -29.393  -5.504  1.00  0.91           H  
ATOM   5916 2HZ  LYS A 389     -32.270 -29.699  -3.907  1.00  0.91           H  
ATOM   5917 3HZ  LYS A 389     -33.472 -29.066  -4.843  1.00  0.91           H  
ATOM   5918  N   GLN A 390     -31.953 -22.320  -3.013  1.00  0.99           N  
ATOM   5919  CA  GLN A 390     -32.243 -21.401  -4.117  1.00  0.99           C  
ATOM   5920  C   GLN A 390     -31.804 -21.961  -5.462  1.00  0.99           C  
ATOM   5921  O   GLN A 390     -30.658 -22.375  -5.623  1.00  0.99           O  
ATOM   5922  CB  GLN A 390     -31.588 -20.039  -3.866  1.00  0.99           C  
ATOM   5923  CG  GLN A 390     -31.884 -18.972  -4.951  1.00  0.99           C  
ATOM   5924  CD  GLN A 390     -31.408 -17.579  -4.535  1.00  0.99           C  
ATOM   5925  OE1 GLN A 390     -30.677 -17.445  -3.545  1.00  0.99           O  
ATOM   5926  NE2 GLN A 390     -31.806 -16.538  -5.273  1.00  0.99           N  
ATOM   5927  H   GLN A 390     -30.995 -22.564  -2.795  1.00  0.99           H  
ATOM   5928  HA  GLN A 390     -33.316 -21.249  -4.165  1.00  0.99           H  
ATOM   5929 1HB  GLN A 390     -31.921 -19.649  -2.907  1.00  0.99           H  
ATOM   5930 2HB  GLN A 390     -30.507 -20.163  -3.808  1.00  0.99           H  
ATOM   5931 1HG  GLN A 390     -31.368 -19.251  -5.873  1.00  0.99           H  
ATOM   5932 2HG  GLN A 390     -32.958 -18.932  -5.133  1.00  0.99           H  
ATOM   5933 1HE2 GLN A 390     -31.510 -15.613  -5.025  1.00  0.99           H  
ATOM   5934 2HE2 GLN A 390     -32.405 -16.665  -6.084  1.00  0.99           H  
ATOM   5935  N   THR A 391     -32.715 -21.967  -6.428  1.00  1.12           N  
ATOM   5936  CA  THR A 391     -32.407 -22.481  -7.754  1.00  1.12           C  
ATOM   5937  C   THR A 391     -32.399 -21.359  -8.792  1.00  1.12           C  
ATOM   5938  O   THR A 391     -33.447 -20.755  -9.040  1.00  1.12           O  
ATOM   5939  CB  THR A 391     -33.423 -23.539  -8.212  1.00  1.12           C  
ATOM   5940  OG1 THR A 391     -33.421 -24.652  -7.308  1.00  1.12           O  
ATOM   5941  CG2 THR A 391     -33.051 -24.018  -9.601  1.00  1.12           C  
ATOM   5942  H   THR A 391     -33.638 -21.583  -6.225  1.00  1.12           H  
ATOM   5943  HA  THR A 391     -31.446 -22.963  -7.699  1.00  1.12           H  
ATOM   5944  HB  THR A 391     -34.421 -23.102  -8.234  1.00  1.12           H  
ATOM   5945  HG1 THR A 391     -33.987 -25.343  -7.660  1.00  1.12           H  
ATOM   5946 1HG2 THR A 391     -33.768 -24.765  -9.935  1.00  1.12           H  
ATOM   5947 2HG2 THR A 391     -33.056 -23.174 -10.296  1.00  1.12           H  
ATOM   5948 3HG2 THR A 391     -32.056 -24.458  -9.578  1.00  1.12           H  
ATOM   5949  N   PRO A 392     -31.250 -21.033  -9.410  1.00  1.32           N  
ATOM   5950  CA  PRO A 392     -31.111 -19.973 -10.391  1.00  1.32           C  
ATOM   5951  C   PRO A 392     -31.761 -20.344 -11.714  1.00  1.32           C  
ATOM   5952  O   PRO A 392     -31.813 -21.522 -12.072  1.00  1.32           O  
ATOM   5953  CB  PRO A 392     -29.594 -19.836 -10.518  1.00  1.32           C  
ATOM   5954  CG  PRO A 392     -29.051 -21.209 -10.171  1.00  1.32           C  
ATOM   5955  CD  PRO A 392     -29.993 -21.778  -9.140  1.00  1.32           C  
ATOM   5956  HA  PRO A 392     -31.546 -19.051  -9.999  1.00  1.32           H  
ATOM   5957 1HB  PRO A 392     -29.340 -19.546 -11.554  1.00  1.32           H  
ATOM   5958 2HB  PRO A 392     -29.227 -19.040  -9.859  1.00  1.32           H  
ATOM   5959 1HG  PRO A 392     -29.024 -21.822 -11.078  1.00  1.32           H  
ATOM   5960 2HG  PRO A 392     -28.015 -21.149  -9.809  1.00  1.32           H  
ATOM   5961 1HD  PRO A 392     -30.098 -22.851  -9.374  1.00  1.32           H  
ATOM   5962 2HD  PRO A 392     -29.628 -21.595  -8.113  1.00  1.32           H  
ATOM   5963  N   LYS A 393     -32.242 -19.335 -12.438  1.00  1.63           N  
ATOM   5964  CA  LYS A 393     -32.765 -19.510 -13.790  1.00  1.63           C  
ATOM   5965  C   LYS A 393     -32.216 -18.452 -14.762  1.00  1.63           C  
ATOM   5966  O   LYS A 393     -31.915 -18.742 -15.924  1.00  1.63           O  
ATOM   5967  CB  LYS A 393     -34.291 -19.430 -13.749  1.00  1.63           C  
ATOM   5968  CG  LYS A 393     -34.945 -20.540 -12.946  1.00  1.63           C  
ATOM   5969  CD  LYS A 393     -36.440 -20.382 -12.865  1.00  1.63           C  
ATOM   5970  CE  LYS A 393     -37.019 -21.502 -12.042  1.00  1.63           C  
ATOM   5971  NZ  LYS A 393     -38.481 -21.321 -11.769  1.00  1.63           N  
ATOM   5972  H   LYS A 393     -32.247 -18.400 -12.050  1.00  1.63           H  
ATOM   5973  HA  LYS A 393     -32.461 -20.492 -14.155  1.00  1.63           H  
ATOM   5974 1HB  LYS A 393     -34.601 -18.478 -13.328  1.00  1.63           H  
ATOM   5975 2HB  LYS A 393     -34.681 -19.474 -14.765  1.00  1.63           H  
ATOM   5976 1HG  LYS A 393     -34.705 -21.501 -13.397  1.00  1.63           H  
ATOM   5977 2HG  LYS A 393     -34.561 -20.536 -11.926  1.00  1.63           H  
ATOM   5978 1HD  LYS A 393     -36.682 -19.431 -12.380  1.00  1.63           H  
ATOM   5979 2HD  LYS A 393     -36.877 -20.393 -13.860  1.00  1.63           H  
ATOM   5980 1HE  LYS A 393     -36.871 -22.448 -12.561  1.00  1.63           H  
ATOM   5981 2HE  LYS A 393     -36.491 -21.537 -11.089  1.00  1.63           H  
ATOM   5982 1HZ  LYS A 393     -38.788 -22.078 -11.159  1.00  1.63           H  
ATOM   5983 2HZ  LYS A 393     -38.617 -20.454 -11.218  1.00  1.63           H  
ATOM   5984 3HZ  LYS A 393     -39.029 -21.297 -12.603  1.00  1.63           H  
ATOM   5985  N   GLY A 394     -32.154 -17.209 -14.273  1.00  2.08           N  
ATOM   5986  CA  GLY A 394     -31.810 -16.013 -15.035  1.00  2.08           C  
ATOM   5987  C   GLY A 394     -30.506 -15.353 -14.588  1.00  2.08           C  
ATOM   5988  O   GLY A 394     -29.483 -16.015 -14.419  1.00  2.08           O  
ATOM   5989  H   GLY A 394     -32.418 -17.068 -13.308  1.00  2.08           H  
ATOM   5990 1HA  GLY A 394     -31.736 -16.273 -16.091  1.00  2.08           H  
ATOM   5991 2HA  GLY A 394     -32.625 -15.304 -14.949  1.00  2.08           H  
ATOM   5992  N   GLY A 395     -30.545 -14.036 -14.388  1.00  2.70           N  
ATOM   5993  CA  GLY A 395     -29.350 -13.263 -14.067  1.00  2.70           C  
ATOM   5994  C   GLY A 395     -28.508 -13.152 -15.328  1.00  2.70           C  
ATOM   5995  O   GLY A 395     -29.031 -12.749 -16.367  1.00  2.70           O  
ATOM   5996  H   GLY A 395     -31.417 -13.541 -14.502  1.00  2.70           H  
ATOM   5997 1HA  GLY A 395     -29.637 -12.271 -13.719  1.00  2.70           H  
ATOM   5998 2HA  GLY A 395     -28.787 -13.750 -13.271  1.00  2.70           H  
ATOM   5999  N   PHE A 396     -27.227 -13.527 -15.289  1.00  3.47           N  
ATOM   6000  CA  PHE A 396     -26.461 -13.388 -16.526  1.00  3.47           C  
ATOM   6001  C   PHE A 396     -25.500 -14.520 -16.899  1.00  3.47           C  
ATOM   6002  O   PHE A 396     -24.288 -14.320 -16.903  1.00  3.47           O  
ATOM   6003  CB  PHE A 396     -25.632 -12.121 -16.501  1.00  3.47           C  
ATOM   6004  CG  PHE A 396     -25.170 -11.769 -17.859  1.00  3.47           C  
ATOM   6005  CD1 PHE A 396     -26.060 -11.222 -18.749  1.00  3.47           C  
ATOM   6006  CD2 PHE A 396     -23.869 -12.000 -18.267  1.00  3.47           C  
ATOM   6007  CE1 PHE A 396     -25.673 -10.892 -20.016  1.00  3.47           C  
ATOM   6008  CE2 PHE A 396     -23.468 -11.675 -19.549  1.00  3.47           C  
ATOM   6009  CZ  PHE A 396     -24.371 -11.115 -20.425  1.00  3.47           C  
ATOM   6010  H   PHE A 396     -26.808 -13.877 -14.439  1.00  3.47           H  
ATOM   6011  HA  PHE A 396     -27.171 -13.292 -17.348  1.00  3.47           H  
ATOM   6012 1HB  PHE A 396     -26.203 -11.303 -16.105  1.00  3.47           H  
ATOM   6013 2HB  PHE A 396     -24.760 -12.257 -15.862  1.00  3.47           H  
ATOM   6014  HD1 PHE A 396     -27.084 -11.056 -18.427  1.00  3.47           H  
ATOM   6015  HD2 PHE A 396     -23.160 -12.442 -17.565  1.00  3.47           H  
ATOM   6016  HE1 PHE A 396     -26.394 -10.457 -20.696  1.00  3.47           H  
ATOM   6017  HE2 PHE A 396     -22.444 -11.855 -19.866  1.00  3.47           H  
ATOM   6018  HZ  PHE A 396     -24.056 -10.851 -21.439  1.00  3.47           H  
ATOM   6019  N   PRO A 397     -26.007 -15.717 -17.223  1.00  4.33           N  
ATOM   6020  CA  PRO A 397     -25.290 -16.838 -17.793  1.00  4.33           C  
ATOM   6021  C   PRO A 397     -25.338 -16.776 -19.329  1.00  4.33           C  
ATOM   6022  O   PRO A 397     -24.897 -17.688 -20.010  1.00  4.33           O  
ATOM   6023  CB  PRO A 397     -26.087 -18.017 -17.243  1.00  4.33           C  
ATOM   6024  CG  PRO A 397     -27.513 -17.516 -17.263  1.00  4.33           C  
ATOM   6025  CD  PRO A 397     -27.405 -16.043 -16.886  1.00  4.33           C  
ATOM   6026  HA  PRO A 397     -24.253 -16.838 -17.433  1.00  4.33           H  
ATOM   6027 1HB  PRO A 397     -25.916 -18.912 -17.830  1.00  4.33           H  
ATOM   6028 2HB  PRO A 397     -25.758 -18.245 -16.227  1.00  4.33           H  
ATOM   6029 1HG  PRO A 397     -27.957 -17.674 -18.255  1.00  4.33           H  
ATOM   6030 2HG  PRO A 397     -28.128 -18.087 -16.546  1.00  4.33           H  
ATOM   6031 1HD  PRO A 397     -28.126 -15.431 -17.447  1.00  4.33           H  
ATOM   6032 2HD  PRO A 397     -27.551 -15.994 -15.817  1.00  4.33           H  
ATOM   6033  N   ARG A 398     -25.903 -15.698 -19.868  1.00  5.09           N  
ATOM   6034  CA  ARG A 398     -26.287 -15.554 -21.277  1.00  5.09           C  
ATOM   6035  C   ARG A 398     -25.337 -16.090 -22.355  1.00  5.09           C  
ATOM   6036  O   ARG A 398     -25.796 -16.647 -23.350  1.00  5.09           O  
ATOM   6037  CB  ARG A 398     -26.502 -14.083 -21.555  1.00  5.09           C  
ATOM   6038  CG  ARG A 398     -26.979 -13.721 -22.955  1.00  5.09           C  
ATOM   6039  CD  ARG A 398     -27.152 -12.245 -23.081  1.00  5.09           C  
ATOM   6040  NE  ARG A 398     -27.575 -11.827 -24.408  1.00  5.09           N  
ATOM   6041  CZ  ARG A 398     -28.855 -11.767 -24.828  1.00  5.09           C  
ATOM   6042  NH1 ARG A 398     -29.838 -12.115 -24.026  1.00  5.09           N  
ATOM   6043  NH2 ARG A 398     -29.122 -11.353 -26.053  1.00  5.09           N  
ATOM   6044  H   ARG A 398     -26.158 -14.940 -19.258  1.00  5.09           H  
ATOM   6045  HA  ARG A 398     -27.244 -16.062 -21.399  1.00  5.09           H  
ATOM   6046 1HB  ARG A 398     -27.216 -13.675 -20.838  1.00  5.09           H  
ATOM   6047 2HB  ARG A 398     -25.561 -13.566 -21.402  1.00  5.09           H  
ATOM   6048 1HG  ARG A 398     -26.238 -14.045 -23.688  1.00  5.09           H  
ATOM   6049 2HG  ARG A 398     -27.934 -14.204 -23.160  1.00  5.09           H  
ATOM   6050 1HD  ARG A 398     -27.894 -11.900 -22.362  1.00  5.09           H  
ATOM   6051 2HD  ARG A 398     -26.199 -11.768 -22.873  1.00  5.09           H  
ATOM   6052  HE  ARG A 398     -26.855 -11.548 -25.066  1.00  5.09           H  
ATOM   6053 1HH1 ARG A 398     -29.645 -12.431 -23.089  1.00  5.09           H  
ATOM   6054 2HH1 ARG A 398     -30.802 -12.067 -24.356  1.00  5.09           H  
ATOM   6055 1HH2 ARG A 398     -28.369 -11.080 -26.669  1.00  5.09           H  
ATOM   6056 2HH2 ARG A 398     -30.078 -11.301 -26.369  1.00  5.09           H  
ATOM   6057  N   LYS A 399     -24.033 -15.901 -22.196  1.00  5.54           N  
ATOM   6058  CA  LYS A 399     -23.073 -16.318 -23.226  1.00  5.54           C  
ATOM   6059  C   LYS A 399     -22.984 -17.850 -23.424  1.00  5.54           C  
ATOM   6060  O   LYS A 399     -22.529 -18.327 -24.466  1.00  5.54           O  
ATOM   6061  CB  LYS A 399     -21.713 -15.712 -22.898  1.00  5.54           C  
ATOM   6062  CG  LYS A 399     -21.714 -14.183 -23.064  1.00  5.54           C  
ATOM   6063  CD  LYS A 399     -20.378 -13.543 -22.735  1.00  5.54           C  
ATOM   6064  CE  LYS A 399     -20.452 -12.024 -22.927  1.00  5.54           C  
ATOM   6065  NZ  LYS A 399     -19.167 -11.355 -22.602  1.00  5.54           N  
ATOM   6066  H   LYS A 399     -23.702 -15.461 -21.350  1.00  5.54           H  
ATOM   6067  HA  LYS A 399     -23.403 -15.894 -24.175  1.00  5.54           H  
ATOM   6068 1HB  LYS A 399     -21.440 -15.953 -21.870  1.00  5.54           H  
ATOM   6069 2HB  LYS A 399     -20.953 -16.134 -23.555  1.00  5.54           H  
ATOM   6070 1HG  LYS A 399     -21.976 -13.936 -24.093  1.00  5.54           H  
ATOM   6071 2HG  LYS A 399     -22.474 -13.757 -22.407  1.00  5.54           H  
ATOM   6072 1HD  LYS A 399     -20.112 -13.760 -21.700  1.00  5.54           H  
ATOM   6073 2HD  LYS A 399     -19.605 -13.949 -23.387  1.00  5.54           H  
ATOM   6074 1HE  LYS A 399     -20.708 -11.809 -23.963  1.00  5.54           H  
ATOM   6075 2HE  LYS A 399     -21.233 -11.619 -22.280  1.00  5.54           H  
ATOM   6076 1HZ  LYS A 399     -19.266 -10.357 -22.744  1.00  5.54           H  
ATOM   6077 2HZ  LYS A 399     -18.926 -11.534 -21.638  1.00  5.54           H  
ATOM   6078 3HZ  LYS A 399     -18.438 -11.711 -23.204  1.00  5.54           H  
ATOM   6079  N   ASP A 400     -23.361 -18.595 -22.388  1.00  5.55           N  
ATOM   6080  CA  ASP A 400     -23.400 -20.059 -22.322  1.00  5.55           C  
ATOM   6081  C   ASP A 400     -24.393 -20.303 -21.206  1.00  5.55           C  
ATOM   6082  O   ASP A 400     -24.005 -20.257 -20.036  1.00  5.55           O  
ATOM   6083  CB  ASP A 400     -22.033 -20.677 -21.995  1.00  5.55           C  
ATOM   6084  CG  ASP A 400     -22.035 -22.226 -22.057  1.00  5.55           C  
ATOM   6085  OD1 ASP A 400     -23.080 -22.794 -22.291  1.00  5.55           O  
ATOM   6086  OD2 ASP A 400     -20.991 -22.813 -21.867  1.00  5.55           O  
ATOM   6087  H   ASP A 400     -23.742 -18.110 -21.577  1.00  5.55           H  
ATOM   6088  HA  ASP A 400     -23.789 -20.472 -23.251  1.00  5.55           H  
ATOM   6089 1HB  ASP A 400     -21.290 -20.301 -22.699  1.00  5.55           H  
ATOM   6090 2HB  ASP A 400     -21.727 -20.367 -20.997  1.00  5.55           H  
ATOM   6091  N   SER A 401     -25.663 -20.556 -21.546  1.00  5.08           N  
ATOM   6092  CA  SER A 401     -26.685 -20.455 -20.512  1.00  5.08           C  
ATOM   6093  C   SER A 401     -27.498 -21.652 -20.009  1.00  5.08           C  
ATOM   6094  O   SER A 401     -28.725 -21.620 -20.106  1.00  5.08           O  
ATOM   6095  CB  SER A 401     -27.696 -19.422 -20.974  1.00  5.08           C  
ATOM   6096  OG  SER A 401     -28.279 -19.799 -22.194  1.00  5.08           O  
ATOM   6097  H   SER A 401     -25.911 -20.688 -22.517  1.00  5.08           H  
ATOM   6098  HA  SER A 401     -26.187 -20.052 -19.643  1.00  5.08           H  
ATOM   6099 1HB  SER A 401     -28.469 -19.303 -20.215  1.00  5.08           H  
ATOM   6100 2HB  SER A 401     -27.202 -18.467 -21.087  1.00  5.08           H  
ATOM   6101  HG  SER A 401     -28.907 -19.106 -22.415  1.00  5.08           H  
ATOM   6102  N   PRO A 402     -26.885 -22.732 -19.505  1.00  4.29           N  
ATOM   6103  CA  PRO A 402     -27.561 -23.694 -18.675  1.00  4.29           C  
ATOM   6104  C   PRO A 402     -28.045 -22.870 -17.481  1.00  4.29           C  
ATOM   6105  O   PRO A 402     -27.415 -21.863 -17.161  1.00  4.29           O  
ATOM   6106  CB  PRO A 402     -26.451 -24.690 -18.315  1.00  4.29           C  
ATOM   6107  CG  PRO A 402     -25.439 -24.543 -19.433  1.00  4.29           C  
ATOM   6108  CD  PRO A 402     -25.495 -23.083 -19.828  1.00  4.29           C  
ATOM   6109  HA  PRO A 402     -28.384 -24.146 -19.248  1.00  4.29           H  
ATOM   6110 1HB  PRO A 402     -26.031 -24.446 -17.328  1.00  4.29           H  
ATOM   6111 2HB  PRO A 402     -26.859 -25.709 -18.249  1.00  4.29           H  
ATOM   6112 1HG  PRO A 402     -24.436 -24.844 -19.095  1.00  4.29           H  
ATOM   6113 2HG  PRO A 402     -25.702 -25.210 -20.268  1.00  4.29           H  
ATOM   6114 1HD  PRO A 402     -24.789 -22.486 -19.236  1.00  4.29           H  
ATOM   6115 2HD  PRO A 402     -25.297 -23.024 -20.906  1.00  4.29           H  
ATOM   6116  N   PRO A 403     -29.113 -23.260 -16.782  1.00  3.44           N  
ATOM   6117  CA  PRO A 403     -29.653 -22.562 -15.620  1.00  3.44           C  
ATOM   6118  C   PRO A 403     -28.687 -22.525 -14.433  1.00  3.44           C  
ATOM   6119  O   PRO A 403     -28.789 -21.631 -13.594  1.00  3.44           O  
ATOM   6120  CB  PRO A 403     -30.898 -23.391 -15.289  1.00  3.44           C  
ATOM   6121  CG  PRO A 403     -30.623 -24.766 -15.890  1.00  3.44           C  
ATOM   6122  CD  PRO A 403     -29.820 -24.490 -17.146  1.00  3.44           C  
ATOM   6123  HA  PRO A 403     -29.936 -21.541 -15.913  1.00  3.44           H  
ATOM   6124 1HB  PRO A 403     -31.032 -23.421 -14.189  1.00  3.44           H  
ATOM   6125 2HB  PRO A 403     -31.793 -22.904 -15.702  1.00  3.44           H  
ATOM   6126 1HG  PRO A 403     -30.075 -25.382 -15.160  1.00  3.44           H  
ATOM   6127 2HG  PRO A 403     -31.571 -25.287 -16.096  1.00  3.44           H  
ATOM   6128 1HD  PRO A 403     -29.125 -25.318 -17.318  1.00  3.44           H  
ATOM   6129 2HD  PRO A 403     -30.484 -24.313 -18.007  1.00  3.44           H  
ATOM   6130  N   ARG A 404     -27.712 -23.452 -14.428  1.00  2.66           N  
ATOM   6131  CA  ARG A 404     -26.700 -23.634 -13.380  1.00  2.66           C  
ATOM   6132  C   ARG A 404     -27.337 -24.324 -12.158  1.00  2.66           C  
ATOM   6133  O   ARG A 404     -28.510 -24.101 -11.873  1.00  2.66           O  
ATOM   6134  CB  ARG A 404     -26.039 -22.308 -12.978  1.00  2.66           C  
ATOM   6135  CG  ARG A 404     -25.209 -21.639 -14.090  1.00  2.66           C  
ATOM   6136  CD  ARG A 404     -24.620 -20.348 -13.627  1.00  2.66           C  
ATOM   6137  NE  ARG A 404     -23.818 -19.695 -14.660  1.00  2.66           N  
ATOM   6138  CZ  ARG A 404     -23.209 -18.499 -14.514  1.00  2.66           C  
ATOM   6139  NH1 ARG A 404     -23.315 -17.839 -13.382  1.00  2.66           N  
ATOM   6140  NH2 ARG A 404     -22.503 -17.991 -15.506  1.00  2.66           N  
ATOM   6141  H   ARG A 404     -27.695 -24.109 -15.191  1.00  2.66           H  
ATOM   6142  HA  ARG A 404     -25.925 -24.263 -13.803  1.00  2.66           H  
ATOM   6143 1HB  ARG A 404     -26.737 -21.590 -12.583  1.00  2.66           H  
ATOM   6144 2HB  ARG A 404     -25.341 -22.505 -12.170  1.00  2.66           H  
ATOM   6145 1HG  ARG A 404     -24.397 -22.301 -14.388  1.00  2.66           H  
ATOM   6146 2HG  ARG A 404     -25.847 -21.434 -14.954  1.00  2.66           H  
ATOM   6147 1HD  ARG A 404     -25.428 -19.670 -13.348  1.00  2.66           H  
ATOM   6148 2HD  ARG A 404     -23.983 -20.528 -12.763  1.00  2.66           H  
ATOM   6149  HE  ARG A 404     -23.715 -20.173 -15.549  1.00  2.66           H  
ATOM   6150 1HH1 ARG A 404     -23.852 -18.226 -12.619  1.00  2.66           H  
ATOM   6151 2HH1 ARG A 404     -22.856 -16.945 -13.275  1.00  2.66           H  
ATOM   6152 1HH2 ARG A 404     -22.420 -18.497 -16.380  1.00  2.66           H  
ATOM   6153 2HH2 ARG A 404     -22.047 -17.095 -15.395  1.00  2.66           H  
ATOM   6154  N   PRO A 405     -26.635 -25.255 -11.487  1.00  2.04           N  
ATOM   6155  CA  PRO A 405     -27.124 -26.003 -10.341  1.00  2.04           C  
ATOM   6156  C   PRO A 405     -27.304 -25.156  -9.089  1.00  2.04           C  
ATOM   6157  O   PRO A 405     -26.608 -24.162  -8.878  1.00  2.04           O  
ATOM   6158  CB  PRO A 405     -26.024 -27.049 -10.129  1.00  2.04           C  
ATOM   6159  CG  PRO A 405     -24.771 -26.423 -10.710  1.00  2.04           C  
ATOM   6160  CD  PRO A 405     -25.249 -25.597 -11.886  1.00  2.04           C  
ATOM   6161  HA  PRO A 405     -28.074 -26.488 -10.610  1.00  2.04           H  
ATOM   6162 1HB  PRO A 405     -25.926 -27.264  -9.048  1.00  2.04           H  
ATOM   6163 2HB  PRO A 405     -26.301 -27.992 -10.618  1.00  2.04           H  
ATOM   6164 1HG  PRO A 405     -24.271 -25.813  -9.943  1.00  2.04           H  
ATOM   6165 2HG  PRO A 405     -24.056 -27.207 -11.004  1.00  2.04           H  
ATOM   6166 1HD  PRO A 405     -24.615 -24.710 -11.969  1.00  2.04           H  
ATOM   6167 2HD  PRO A 405     -25.243 -26.211 -12.800  1.00  2.04           H  
ATOM   6168  N   ALA A 406     -28.232 -25.588  -8.248  1.00  1.58           N  
ATOM   6169  CA  ALA A 406     -28.472 -24.982  -6.942  1.00  1.58           C  
ATOM   6170  C   ALA A 406     -27.400 -25.444  -5.944  1.00  1.58           C  
ATOM   6171  O   ALA A 406     -26.857 -26.536  -6.114  1.00  1.58           O  
ATOM   6172  CB  ALA A 406     -29.848 -25.379  -6.435  1.00  1.58           C  
ATOM   6173  H   ALA A 406     -28.784 -26.390  -8.513  1.00  1.58           H  
ATOM   6174  HA  ALA A 406     -28.422 -23.903  -7.063  1.00  1.58           H  
ATOM   6175 1HB  ALA A 406     -30.043 -24.924  -5.467  1.00  1.58           H  
ATOM   6176 2HB  ALA A 406     -30.605 -25.055  -7.138  1.00  1.58           H  
ATOM   6177 3HB  ALA A 406     -29.887 -26.457  -6.334  1.00  1.58           H  
ATOM   6178  N   PRO A 407     -27.065 -24.646  -4.916  1.00  1.26           N  
ATOM   6179  CA  PRO A 407     -26.225 -25.027  -3.801  1.00  1.26           C  
ATOM   6180  C   PRO A 407     -27.048 -25.969  -2.922  1.00  1.26           C  
ATOM   6181  O   PRO A 407     -28.266 -26.034  -3.088  1.00  1.26           O  
ATOM   6182  CB  PRO A 407     -25.927 -23.684  -3.119  1.00  1.26           C  
ATOM   6183  CG  PRO A 407     -27.114 -22.824  -3.454  1.00  1.26           C  
ATOM   6184  CD  PRO A 407     -27.521 -23.250  -4.862  1.00  1.26           C  
ATOM   6185  HA  PRO A 407     -25.323 -25.495  -4.201  1.00  1.26           H  
ATOM   6186 1HB  PRO A 407     -25.815 -23.834  -2.032  1.00  1.26           H  
ATOM   6187 2HB  PRO A 407     -24.978 -23.273  -3.490  1.00  1.26           H  
ATOM   6188 1HG  PRO A 407     -27.911 -23.000  -2.715  1.00  1.26           H  
ATOM   6189 2HG  PRO A 407     -26.849 -21.759  -3.386  1.00  1.26           H  
ATOM   6190 1HD  PRO A 407     -28.590 -23.189  -4.924  1.00  1.26           H  
ATOM   6191 2HD  PRO A 407     -27.017 -22.641  -5.628  1.00  1.26           H  
ATOM   6192  N   PRO A 408     -26.435 -26.748  -2.029  1.00  1.05           N  
ATOM   6193  CA  PRO A 408     -27.136 -27.558  -1.064  1.00  1.05           C  
ATOM   6194  C   PRO A 408     -28.009 -26.623  -0.223  1.00  1.05           C  
ATOM   6195  O   PRO A 408     -27.684 -25.441  -0.121  1.00  1.05           O  
ATOM   6196  CB  PRO A 408     -26.000 -28.189  -0.254  1.00  1.05           C  
ATOM   6197  CG  PRO A 408     -24.798 -28.144  -1.171  1.00  1.05           C  
ATOM   6198  CD  PRO A 408     -24.971 -26.871  -1.983  1.00  1.05           C  
ATOM   6199  HA  PRO A 408     -27.702 -28.317  -1.617  1.00  1.05           H  
ATOM   6200 1HB  PRO A 408     -25.855 -27.658   0.669  1.00  1.05           H  
ATOM   6201 2HB  PRO A 408     -26.272 -29.215   0.023  1.00  1.05           H  
ATOM   6202 1HG  PRO A 408     -23.873 -28.140  -0.573  1.00  1.05           H  
ATOM   6203 2HG  PRO A 408     -24.768 -29.048  -1.796  1.00  1.05           H  
ATOM   6204 1HD  PRO A 408     -24.517 -26.005  -1.480  1.00  1.05           H  
ATOM   6205 2HD  PRO A 408     -24.547 -27.054  -2.974  1.00  1.05           H  
ATOM   6206  N   PRO A 409     -29.120 -27.090   0.355  1.00  0.91           N  
ATOM   6207  CA  PRO A 409     -29.980 -26.336   1.249  1.00  0.91           C  
ATOM   6208  C   PRO A 409     -29.189 -25.797   2.431  1.00  0.91           C  
ATOM   6209  O   PRO A 409     -28.404 -26.543   3.021  1.00  0.91           O  
ATOM   6210  CB  PRO A 409     -30.963 -27.409   1.715  1.00  0.91           C  
ATOM   6211  CG  PRO A 409     -30.996 -28.413   0.610  1.00  0.91           C  
ATOM   6212  CD  PRO A 409     -29.588 -28.458   0.079  1.00  0.91           C  
ATOM   6213  HA  PRO A 409     -30.476 -25.527   0.697  1.00  0.91           H  
ATOM   6214 1HB  PRO A 409     -30.644 -27.827   2.681  1.00  0.91           H  
ATOM   6215 2HB  PRO A 409     -31.948 -26.962   1.858  1.00  0.91           H  
ATOM   6216 1HG  PRO A 409     -31.339 -29.387   1.000  1.00  0.91           H  
ATOM   6217 2HG  PRO A 409     -31.721 -28.103  -0.136  1.00  0.91           H  
ATOM   6218 1HD  PRO A 409     -28.969 -29.199   0.605  1.00  0.91           H  
ATOM   6219 2HD  PRO A 409     -29.670 -28.650  -0.995  1.00  0.91           H  
ATOM   6220  N   SER A 410     -29.441 -24.551   2.819  1.00  0.84           N  
ATOM   6221  CA  SER A 410     -28.731 -23.936   3.937  1.00  0.84           C  
ATOM   6222  C   SER A 410     -29.603 -23.734   5.148  1.00  0.84           C  
ATOM   6223  O   SER A 410     -30.771 -23.367   5.032  1.00  0.84           O  
ATOM   6224  CB  SER A 410     -28.237 -22.576   3.498  1.00  0.84           C  
ATOM   6225  OG  SER A 410     -29.327 -21.771   3.118  1.00  0.84           O  
ATOM   6226  H   SER A 410     -30.107 -23.995   2.293  1.00  0.84           H  
ATOM   6227  HA  SER A 410     -27.892 -24.572   4.223  1.00  0.84           H  
ATOM   6228 1HB  SER A 410     -27.707 -22.095   4.317  1.00  0.84           H  
ATOM   6229 2HB  SER A 410     -27.543 -22.677   2.674  1.00  0.84           H  
ATOM   6230  HG  SER A 410     -29.761 -22.255   2.387  1.00  0.84           H  
ATOM   6231  N   ARG A 411     -29.037 -23.857   6.327  1.00  0.81           N  
ATOM   6232  CA  ARG A 411     -29.801 -23.579   7.522  1.00  0.81           C  
ATOM   6233  C   ARG A 411     -29.873 -22.085   7.780  1.00  0.81           C  
ATOM   6234  O   ARG A 411     -28.857 -21.389   7.677  1.00  0.81           O  
ATOM   6235  CB  ARG A 411     -29.197 -24.289   8.714  1.00  0.81           C  
ATOM   6236  CG  ARG A 411     -29.933 -24.065  10.010  1.00  0.81           C  
ATOM   6237  CD  ARG A 411     -29.344 -24.845  11.129  1.00  0.81           C  
ATOM   6238  NE  ARG A 411     -29.679 -26.256  11.053  1.00  0.81           N  
ATOM   6239  CZ  ARG A 411     -29.301 -27.177  11.957  1.00  0.81           C  
ATOM   6240  NH1 ARG A 411     -28.576 -26.819  12.995  1.00  0.81           N  
ATOM   6241  NH2 ARG A 411     -29.663 -28.440  11.803  1.00  0.81           N  
ATOM   6242  H   ARG A 411     -28.055 -24.164   6.413  1.00  0.81           H  
ATOM   6243  HA  ARG A 411     -30.817 -23.943   7.382  1.00  0.81           H  
ATOM   6244 1HB  ARG A 411     -29.169 -25.360   8.523  1.00  0.81           H  
ATOM   6245 2HB  ARG A 411     -28.164 -23.954   8.848  1.00  0.81           H  
ATOM   6246 1HG  ARG A 411     -29.941 -23.016  10.265  1.00  0.81           H  
ATOM   6247 2HG  ARG A 411     -30.958 -24.391   9.872  1.00  0.81           H  
ATOM   6248 1HD  ARG A 411     -28.262 -24.757  11.075  1.00  0.81           H  
ATOM   6249 2HD  ARG A 411     -29.669 -24.463  12.075  1.00  0.81           H  
ATOM   6250  HE  ARG A 411     -30.236 -26.569  10.271  1.00  0.81           H  
ATOM   6251 1HH1 ARG A 411     -28.307 -25.852  13.112  1.00  0.81           H  
ATOM   6252 2HH1 ARG A 411     -28.294 -27.508  13.676  1.00  0.81           H  
ATOM   6253 1HH2 ARG A 411     -30.227 -28.712  11.005  1.00  0.81           H  
ATOM   6254 2HH2 ARG A 411     -29.382 -29.132  12.481  1.00  0.81           H  
ATOM   6255  N   LEU A 412     -31.063 -21.589   8.100  1.00  0.81           N  
ATOM   6256  CA  LEU A 412     -31.227 -20.191   8.459  1.00  0.81           C  
ATOM   6257  C   LEU A 412     -31.369 -20.031   9.972  1.00  0.81           C  
ATOM   6258  O   LEU A 412     -31.994 -20.863  10.633  1.00  0.81           O  
ATOM   6259  CB  LEU A 412     -32.493 -19.605   7.802  1.00  0.81           C  
ATOM   6260  CG  LEU A 412     -32.602 -19.584   6.255  1.00  0.81           C  
ATOM   6261  CD1 LEU A 412     -33.998 -19.045   5.871  1.00  0.81           C  
ATOM   6262  CD2 LEU A 412     -31.497 -18.699   5.679  1.00  0.81           C  
ATOM   6263  H   LEU A 412     -31.888 -22.192   8.107  1.00  0.81           H  
ATOM   6264  HA  LEU A 412     -30.353 -19.637   8.128  1.00  0.81           H  
ATOM   6265 1HB  LEU A 412     -33.348 -20.175   8.169  1.00  0.81           H  
ATOM   6266 2HB  LEU A 412     -32.605 -18.581   8.155  1.00  0.81           H  
ATOM   6267  HG  LEU A 412     -32.502 -20.601   5.858  1.00  0.81           H  
ATOM   6268 1HD1 LEU A 412     -34.108 -19.017   4.802  1.00  0.81           H  
ATOM   6269 2HD1 LEU A 412     -34.752 -19.695   6.289  1.00  0.81           H  
ATOM   6270 3HD1 LEU A 412     -34.119 -18.046   6.267  1.00  0.81           H  
ATOM   6271 1HD2 LEU A 412     -31.568 -18.680   4.599  1.00  0.81           H  
ATOM   6272 2HD2 LEU A 412     -31.587 -17.683   6.071  1.00  0.81           H  
ATOM   6273 3HD2 LEU A 412     -30.556 -19.117   5.965  1.00  0.81           H  
ATOM   6274  N   GLY A 413     -30.825 -18.953  10.517  1.00  0.84           N  
ATOM   6275  CA  GLY A 413     -31.068 -18.596  11.902  1.00  0.84           C  
ATOM   6276  C   GLY A 413     -31.968 -17.395  11.838  1.00  0.84           C  
ATOM   6277  O   GLY A 413     -32.237 -16.914  10.729  1.00  0.84           O  
ATOM   6278  H   GLY A 413     -30.266 -18.343   9.932  1.00  0.84           H  
ATOM   6279 1HA  GLY A 413     -31.558 -19.408  12.433  1.00  0.84           H  
ATOM   6280 2HA  GLY A 413     -30.136 -18.352  12.409  1.00  0.84           H  
ATOM   6281  N   PHE A 414     -32.374 -16.848  12.983  1.00  0.89           N  
ATOM   6282  CA  PHE A 414     -33.252 -15.698  12.917  1.00  0.89           C  
ATOM   6283  C   PHE A 414     -32.641 -14.527  13.644  1.00  0.89           C  
ATOM   6284  O   PHE A 414     -32.233 -14.630  14.792  1.00  0.89           O  
ATOM   6285  CB  PHE A 414     -34.623 -16.074  13.496  1.00  0.89           C  
ATOM   6286  CG  PHE A 414     -35.156 -17.213  12.731  1.00  0.89           C  
ATOM   6287  CD1 PHE A 414     -34.784 -18.501  13.082  1.00  0.89           C  
ATOM   6288  CD2 PHE A 414     -35.946 -17.033  11.645  1.00  0.89           C  
ATOM   6289  CE1 PHE A 414     -35.187 -19.566  12.347  1.00  0.89           C  
ATOM   6290  CE2 PHE A 414     -36.351 -18.113  10.905  1.00  0.89           C  
ATOM   6291  CZ  PHE A 414     -35.963 -19.357  11.253  1.00  0.89           C  
ATOM   6292  H   PHE A 414     -32.160 -17.257  13.894  1.00  0.89           H  
ATOM   6293  HA  PHE A 414     -33.393 -15.415  11.881  1.00  0.89           H  
ATOM   6294 1HB  PHE A 414     -34.540 -16.352  14.546  1.00  0.89           H  
ATOM   6295 2HB  PHE A 414     -35.315 -15.229  13.407  1.00  0.89           H  
ATOM   6296  HD1 PHE A 414     -34.143 -18.649  13.946  1.00  0.89           H  
ATOM   6297  HD2 PHE A 414     -36.233 -16.016  11.362  1.00  0.89           H  
ATOM   6298  HE1 PHE A 414     -34.878 -20.576  12.622  1.00  0.89           H  
ATOM   6299  HE2 PHE A 414     -36.965 -17.986  10.033  1.00  0.89           H  
ATOM   6300  HZ  PHE A 414     -36.277 -20.183  10.664  1.00  0.89           H  
ATOM   6301  N   TYR A 415     -32.522 -13.407  12.972  1.00  0.95           N  
ATOM   6302  CA  TYR A 415     -31.995 -12.239  13.653  1.00  0.95           C  
ATOM   6303  C   TYR A 415     -33.126 -11.576  14.446  1.00  0.95           C  
ATOM   6304  O   TYR A 415     -32.913 -10.853  15.419  1.00  0.95           O  
ATOM   6305  CB  TYR A 415     -31.392 -11.239  12.688  1.00  0.95           C  
ATOM   6306  CG  TYR A 415     -30.025 -11.495  12.075  1.00  0.95           C  
ATOM   6307  CD1 TYR A 415     -29.692 -10.861  10.877  1.00  0.95           C  
ATOM   6308  CD2 TYR A 415     -29.089 -12.265  12.718  1.00  0.95           C  
ATOM   6309  CE1 TYR A 415     -28.427 -10.990  10.352  1.00  0.95           C  
ATOM   6310  CE2 TYR A 415     -27.821 -12.392  12.196  1.00  0.95           C  
ATOM   6311  CZ  TYR A 415     -27.485 -11.752  11.026  1.00  0.95           C  
ATOM   6312  OH  TYR A 415     -26.208 -11.867  10.523  1.00  0.95           O  
ATOM   6313  H   TYR A 415     -32.873 -13.356  12.022  1.00  0.95           H  
ATOM   6314  HA  TYR A 415     -31.232 -12.553  14.357  1.00  0.95           H  
ATOM   6315 1HB  TYR A 415     -32.083 -11.120  11.886  1.00  0.95           H  
ATOM   6316 2HB  TYR A 415     -31.326 -10.296  13.210  1.00  0.95           H  
ATOM   6317  HD1 TYR A 415     -30.421 -10.243  10.364  1.00  0.95           H  
ATOM   6318  HD2 TYR A 415     -29.343 -12.752  13.643  1.00  0.95           H  
ATOM   6319  HE1 TYR A 415     -28.163 -10.487   9.428  1.00  0.95           H  
ATOM   6320  HE2 TYR A 415     -27.075 -12.987  12.714  1.00  0.95           H  
ATOM   6321  HH  TYR A 415     -26.179 -11.502   9.635  1.00  0.95           H  
ATOM   6322  N   ALA A 416     -34.345 -11.804  13.974  1.00  0.99           N  
ATOM   6323  CA  ALA A 416     -35.552 -11.231  14.556  1.00  0.99           C  
ATOM   6324  C   ALA A 416     -36.730 -12.076  14.075  1.00  0.99           C  
ATOM   6325  O   ALA A 416     -36.586 -12.783  13.085  1.00  0.99           O  
ATOM   6326  CB  ALA A 416     -35.693  -9.760  14.152  1.00  0.99           C  
ATOM   6327  H   ALA A 416     -34.427 -12.396  13.148  1.00  0.99           H  
ATOM   6328  HA  ALA A 416     -35.472 -11.303  15.637  1.00  0.99           H  
ATOM   6329 1HB  ALA A 416     -36.565  -9.305  14.574  1.00  0.99           H  
ATOM   6330 2HB  ALA A 416     -34.817  -9.211  14.497  1.00  0.99           H  
ATOM   6331 3HB  ALA A 416     -35.757  -9.684  13.082  1.00  0.99           H  
ATOM   6332  N   PRO A 417     -37.915 -12.015  14.689  1.00  1.01           N  
ATOM   6333  CA  PRO A 417     -39.110 -12.709  14.231  1.00  1.01           C  
ATOM   6334  C   PRO A 417     -39.394 -12.522  12.734  1.00  1.01           C  
ATOM   6335  O   PRO A 417     -40.030 -13.378  12.135  1.00  1.01           O  
ATOM   6336  CB  PRO A 417     -40.194 -12.077  15.099  1.00  1.01           C  
ATOM   6337  CG  PRO A 417     -39.471 -11.716  16.387  1.00  1.01           C  
ATOM   6338  CD  PRO A 417     -38.106 -11.248  15.945  1.00  1.01           C  
ATOM   6339  HA  PRO A 417     -39.008 -13.778  14.464  1.00  1.01           H  
ATOM   6340 1HB  PRO A 417     -40.629 -11.203  14.580  1.00  1.01           H  
ATOM   6341 2HB  PRO A 417     -41.015 -12.796  15.250  1.00  1.01           H  
ATOM   6342 1HG  PRO A 417     -40.033 -10.938  16.929  1.00  1.01           H  
ATOM   6343 2HG  PRO A 417     -39.424 -12.591  17.052  1.00  1.01           H  
ATOM   6344 1HD  PRO A 417     -38.149 -10.176  15.765  1.00  1.01           H  
ATOM   6345 2HD  PRO A 417     -37.370 -11.523  16.706  1.00  1.01           H  
ATOM   6346  N   ASP A 418     -38.997 -11.390  12.140  1.00  1.02           N  
ATOM   6347  CA  ASP A 418     -39.210 -11.159  10.708  1.00  1.02           C  
ATOM   6348  C   ASP A 418     -37.901 -11.152   9.882  1.00  1.02           C  
ATOM   6349  O   ASP A 418     -37.917 -10.786   8.707  1.00  1.02           O  
ATOM   6350  CB  ASP A 418     -39.930  -9.826  10.498  1.00  1.02           C  
ATOM   6351  CG  ASP A 418     -41.350  -9.807  11.101  1.00  1.02           C  
ATOM   6352  OD1 ASP A 418     -42.069 -10.762  10.898  1.00  1.02           O  
ATOM   6353  OD2 ASP A 418     -41.689  -8.857  11.772  1.00  1.02           O  
ATOM   6354  H   ASP A 418     -38.509 -10.687  12.671  1.00  1.02           H  
ATOM   6355  HA  ASP A 418     -39.843 -11.958  10.320  1.00  1.02           H  
ATOM   6356 1HB  ASP A 418     -39.346  -9.023  10.943  1.00  1.02           H  
ATOM   6357 2HB  ASP A 418     -40.006  -9.621   9.422  1.00  1.02           H  
ATOM   6358  N   ARG A 419     -36.767 -11.548  10.471  1.00  1.01           N  
ATOM   6359  CA  ARG A 419     -35.465 -11.416   9.779  1.00  1.01           C  
ATOM   6360  C   ARG A 419     -34.543 -12.622   9.943  1.00  1.01           C  
ATOM   6361  O   ARG A 419     -34.388 -13.169  11.041  1.00  1.01           O  
ATOM   6362  CB  ARG A 419     -34.755 -10.161  10.286  1.00  1.01           C  
ATOM   6363  CG  ARG A 419     -33.436  -9.788   9.661  1.00  1.01           C  
ATOM   6364  CD  ARG A 419     -32.901  -8.455  10.190  1.00  1.01           C  
ATOM   6365  NE  ARG A 419     -32.594  -8.436  11.619  1.00  1.01           N  
ATOM   6366  CZ  ARG A 419     -31.892  -7.447  12.230  1.00  1.01           C  
ATOM   6367  NH1 ARG A 419     -31.419  -6.443  11.517  1.00  1.01           N  
ATOM   6368  NH2 ARG A 419     -31.658  -7.465  13.546  1.00  1.01           N  
ATOM   6369  H   ARG A 419     -36.787 -11.925  11.416  1.00  1.01           H  
ATOM   6370  HA  ARG A 419     -35.657 -11.291   8.716  1.00  1.01           H  
ATOM   6371 1HB  ARG A 419     -35.420  -9.305  10.197  1.00  1.01           H  
ATOM   6372 2HB  ARG A 419     -34.539 -10.302  11.332  1.00  1.01           H  
ATOM   6373 1HG  ARG A 419     -32.704 -10.570   9.804  1.00  1.01           H  
ATOM   6374 2HG  ARG A 419     -33.595  -9.660   8.598  1.00  1.01           H  
ATOM   6375 1HD  ARG A 419     -31.987  -8.206   9.659  1.00  1.01           H  
ATOM   6376 2HD  ARG A 419     -33.644  -7.687  10.011  1.00  1.01           H  
ATOM   6377  HE  ARG A 419     -32.945  -9.190  12.191  1.00  1.01           H  
ATOM   6378 1HH1 ARG A 419     -31.569  -6.393  10.495  1.00  1.01           H  
ATOM   6379 2HH1 ARG A 419     -30.900  -5.710  11.971  1.00  1.01           H  
ATOM   6380 1HH2 ARG A 419     -32.004  -8.213  14.147  1.00  1.01           H  
ATOM   6381 2HH2 ARG A 419     -31.131  -6.716  13.968  1.00  1.01           H  
ATOM   6382  N   VAL A 420     -33.899 -13.016   8.842  1.00  1.02           N  
ATOM   6383  CA  VAL A 420     -33.034 -14.199   8.843  1.00  1.02           C  
ATOM   6384  C   VAL A 420     -31.618 -14.007   8.386  1.00  1.02           C  
ATOM   6385  O   VAL A 420     -31.274 -13.039   7.698  1.00  1.02           O  
ATOM   6386  CB  VAL A 420     -33.599 -15.315   7.956  1.00  1.02           C  
ATOM   6387  CG1 VAL A 420     -34.892 -15.738   8.474  1.00  1.02           C  
ATOM   6388  CG2 VAL A 420     -33.671 -14.813   6.486  1.00  1.02           C  
ATOM   6389  H   VAL A 420     -34.025 -12.476   7.984  1.00  1.02           H  
ATOM   6390  HA  VAL A 420     -32.992 -14.574   9.860  1.00  1.02           H  
ATOM   6391  HB  VAL A 420     -32.939 -16.180   8.008  1.00  1.02           H  
ATOM   6392 1HG1 VAL A 420     -35.289 -16.555   7.883  1.00  1.02           H  
ATOM   6393 2HG1 VAL A 420     -34.732 -16.067   9.480  1.00  1.02           H  
ATOM   6394 3HG1 VAL A 420     -35.572 -14.901   8.459  1.00  1.02           H  
ATOM   6395 1HG2 VAL A 420     -34.051 -15.603   5.845  1.00  1.02           H  
ATOM   6396 2HG2 VAL A 420     -34.333 -13.947   6.428  1.00  1.02           H  
ATOM   6397 3HG2 VAL A 420     -32.670 -14.530   6.153  1.00  1.02           H  
ATOM   6398  N   VAL A 421     -30.824 -15.020   8.727  1.00  1.06           N  
ATOM   6399  CA  VAL A 421     -29.431 -15.114   8.339  1.00  1.06           C  
ATOM   6400  C   VAL A 421     -29.021 -16.539   7.985  1.00  1.06           C  
ATOM   6401  O   VAL A 421     -29.337 -17.483   8.703  1.00  1.06           O  
ATOM   6402  CB  VAL A 421     -28.598 -14.643   9.520  1.00  1.06           C  
ATOM   6403  CG1 VAL A 421     -28.903 -15.530  10.724  1.00  1.06           C  
ATOM   6404  CG2 VAL A 421     -27.145 -14.673   9.182  1.00  1.06           C  
ATOM   6405  H   VAL A 421     -31.227 -15.753   9.313  1.00  1.06           H  
ATOM   6406  HA  VAL A 421     -29.260 -14.470   7.484  1.00  1.06           H  
ATOM   6407  HB  VAL A 421     -28.893 -13.658   9.762  1.00  1.06           H  
ATOM   6408 1HG1 VAL A 421     -28.333 -15.195  11.573  1.00  1.06           H  
ATOM   6409 2HG1 VAL A 421     -29.964 -15.471  10.955  1.00  1.06           H  
ATOM   6410 3HG1 VAL A 421     -28.633 -16.552  10.490  1.00  1.06           H  
ATOM   6411 1HG2 VAL A 421     -26.562 -14.334  10.025  1.00  1.06           H  
ATOM   6412 2HG2 VAL A 421     -26.861 -15.658   8.954  1.00  1.06           H  
ATOM   6413 3HG2 VAL A 421     -26.954 -14.031   8.322  1.00  1.06           H  
ATOM   6414  N   ALA A 422     -28.286 -16.715   6.904  1.00  1.14           N  
ATOM   6415  CA  ALA A 422     -27.772 -18.039   6.594  1.00  1.14           C  
ATOM   6416  C   ALA A 422     -26.707 -18.423   7.622  1.00  1.14           C  
ATOM   6417  O   ALA A 422     -25.953 -17.577   8.093  1.00  1.14           O  
ATOM   6418  CB  ALA A 422     -27.255 -18.069   5.170  1.00  1.14           C  
ATOM   6419  H   ALA A 422     -28.062 -15.921   6.307  1.00  1.14           H  
ATOM   6420  HA  ALA A 422     -28.567 -18.764   6.692  1.00  1.14           H  
ATOM   6421 1HB  ALA A 422     -26.874 -19.061   4.937  1.00  1.14           H  
ATOM   6422 2HB  ALA A 422     -28.060 -17.829   4.497  1.00  1.14           H  
ATOM   6423 3HB  ALA A 422     -26.466 -17.340   5.048  1.00  1.14           H  
ATOM   6424  N   LEU A 423     -26.648 -19.691   7.990  1.00  1.27           N  
ATOM   6425  CA  LEU A 423     -25.634 -20.130   8.937  1.00  1.27           C  
ATOM   6426  C   LEU A 423     -24.545 -21.024   8.310  1.00  1.27           C  
ATOM   6427  O   LEU A 423     -23.665 -21.516   9.021  1.00  1.27           O  
ATOM   6428  CB  LEU A 423     -26.324 -20.887  10.074  1.00  1.27           C  
ATOM   6429  CG  LEU A 423     -27.446 -20.096  10.823  1.00  1.27           C  
ATOM   6430  CD1 LEU A 423     -28.068 -20.987  11.891  1.00  1.27           C  
ATOM   6431  CD2 LEU A 423     -26.907 -18.821  11.420  1.00  1.27           C  
ATOM   6432  H   LEU A 423     -27.327 -20.362   7.636  1.00  1.27           H  
ATOM   6433  HA  LEU A 423     -25.147 -19.249   9.351  1.00  1.27           H  
ATOM   6434 1HB  LEU A 423     -26.780 -21.786   9.652  1.00  1.27           H  
ATOM   6435 2HB  LEU A 423     -25.575 -21.189  10.803  1.00  1.27           H  
ATOM   6436  HG  LEU A 423     -28.225 -19.845  10.105  1.00  1.27           H  
ATOM   6437 1HD1 LEU A 423     -28.870 -20.461  12.389  1.00  1.27           H  
ATOM   6438 2HD1 LEU A 423     -28.456 -21.871  11.432  1.00  1.27           H  
ATOM   6439 3HD1 LEU A 423     -27.312 -21.262  12.621  1.00  1.27           H  
ATOM   6440 1HD2 LEU A 423     -27.713 -18.292  11.913  1.00  1.27           H  
ATOM   6441 2HD2 LEU A 423     -26.129 -19.054  12.143  1.00  1.27           H  
ATOM   6442 3HD2 LEU A 423     -26.492 -18.192  10.631  1.00  1.27           H  
ATOM   6443  N   ASP A 424     -24.634 -21.291   6.998  1.00  1.43           N  
ATOM   6444  CA  ASP A 424     -23.707 -22.239   6.353  1.00  1.43           C  
ATOM   6445  C   ASP A 424     -23.583 -22.130   4.814  1.00  1.43           C  
ATOM   6446  O   ASP A 424     -24.262 -21.316   4.177  1.00  1.43           O  
ATOM   6447  CB  ASP A 424     -24.173 -23.660   6.718  1.00  1.43           C  
ATOM   6448  CG  ASP A 424     -25.596 -23.916   6.249  1.00  1.43           C  
ATOM   6449  OD1 ASP A 424     -25.950 -23.397   5.238  1.00  1.43           O  
ATOM   6450  OD2 ASP A 424     -26.352 -24.575   6.918  1.00  1.43           O  
ATOM   6451  H   ASP A 424     -25.347 -20.831   6.455  1.00  1.43           H  
ATOM   6452  HA  ASP A 424     -22.715 -22.072   6.777  1.00  1.43           H  
ATOM   6453 1HB  ASP A 424     -23.516 -24.399   6.270  1.00  1.43           H  
ATOM   6454 2HB  ASP A 424     -24.128 -23.797   7.800  1.00  1.43           H  
ATOM   6455  N   LEU A 425     -22.764 -23.032   4.223  1.00  1.59           N  
ATOM   6456  CA  LEU A 425     -22.588 -23.137   2.767  1.00  1.59           C  
ATOM   6457  C   LEU A 425     -22.111 -21.791   2.167  1.00  1.59           C  
ATOM   6458  O   LEU A 425     -21.786 -20.889   2.938  1.00  1.59           O  
ATOM   6459  CB  LEU A 425     -23.929 -23.667   2.206  1.00  1.59           C  
ATOM   6460  CG  LEU A 425     -24.293 -25.029   2.669  1.00  1.59           C  
ATOM   6461  CD1 LEU A 425     -25.608 -25.336   2.139  1.00  1.59           C  
ATOM   6462  CD2 LEU A 425     -23.268 -26.032   2.177  1.00  1.59           C  
ATOM   6463  H   LEU A 425     -22.249 -23.666   4.814  1.00  1.59           H  
ATOM   6464  HA  LEU A 425     -21.821 -23.887   2.578  1.00  1.59           H  
ATOM   6465 1HB  LEU A 425     -24.738 -23.005   2.503  1.00  1.59           H  
ATOM   6466 2HB  LEU A 425     -23.967 -23.756   1.189  1.00  1.59           H  
ATOM   6467  HG  LEU A 425     -24.348 -25.051   3.754  1.00  1.59           H  
ATOM   6468 1HD1 LEU A 425     -25.913 -26.319   2.471  1.00  1.59           H  
ATOM   6469 2HD1 LEU A 425     -26.309 -24.610   2.492  1.00  1.59           H  
ATOM   6470 3HD1 LEU A 425     -25.563 -25.304   1.061  1.00  1.59           H  
ATOM   6471 1HD2 LEU A 425     -23.555 -27.031   2.509  1.00  1.59           H  
ATOM   6472 2HD2 LEU A 425     -23.229 -26.009   1.087  1.00  1.59           H  
ATOM   6473 3HD2 LEU A 425     -22.290 -25.780   2.583  1.00  1.59           H  
ATOM   6474  N   PRO A 426     -21.947 -21.626   0.822  1.00  1.70           N  
ATOM   6475  CA  PRO A 426     -21.510 -20.396   0.168  1.00  1.70           C  
ATOM   6476  C   PRO A 426     -22.377 -19.184   0.484  1.00  1.70           C  
ATOM   6477  O   PRO A 426     -21.929 -18.048   0.336  1.00  1.70           O  
ATOM   6478  CB  PRO A 426     -21.569 -20.769  -1.314  1.00  1.70           C  
ATOM   6479  CG  PRO A 426     -21.371 -22.260  -1.337  1.00  1.70           C  
ATOM   6480  CD  PRO A 426     -22.100 -22.750  -0.141  1.00  1.70           C  
ATOM   6481  HA  PRO A 426     -20.468 -20.197   0.465  1.00  1.70           H  
ATOM   6482 1HB  PRO A 426     -22.537 -20.458  -1.739  1.00  1.70           H  
ATOM   6483 2HB  PRO A 426     -20.789 -20.227  -1.866  1.00  1.70           H  
ATOM   6484 1HG  PRO A 426     -21.767 -22.680  -2.276  1.00  1.70           H  
ATOM   6485 2HG  PRO A 426     -20.298 -22.505  -1.310  1.00  1.70           H  
ATOM   6486 1HD  PRO A 426     -23.135 -22.847  -0.472  1.00  1.70           H  
ATOM   6487 2HD  PRO A 426     -21.666 -23.688   0.235  1.00  1.70           H  
ATOM   6488  N   LEU A 427     -23.616 -19.409   0.920  1.00  1.72           N  
ATOM   6489  CA  LEU A 427     -24.487 -18.303   1.284  1.00  1.72           C  
ATOM   6490  C   LEU A 427     -23.951 -17.620   2.546  1.00  1.72           C  
ATOM   6491  O   LEU A 427     -24.248 -16.442   2.794  1.00  1.72           O  
ATOM   6492  CB  LEU A 427     -25.919 -18.788   1.497  1.00  1.72           C  
ATOM   6493  CG  LEU A 427     -26.642 -19.281   0.243  1.00  1.72           C  
ATOM   6494  CD1 LEU A 427     -28.003 -19.822   0.634  1.00  1.72           C  
ATOM   6495  CD2 LEU A 427     -26.764 -18.136  -0.744  1.00  1.72           C  
ATOM   6496  H   LEU A 427     -23.959 -20.350   1.025  1.00  1.72           H  
ATOM   6497  HA  LEU A 427     -24.483 -17.574   0.474  1.00  1.72           H  
ATOM   6498 1HB  LEU A 427     -25.897 -19.614   2.219  1.00  1.72           H  
ATOM   6499 2HB  LEU A 427     -26.504 -17.973   1.927  1.00  1.72           H  
ATOM   6500  HG  LEU A 427     -26.074 -20.093  -0.213  1.00  1.72           H  
ATOM   6501 1HD1 LEU A 427     -28.524 -20.185  -0.253  1.00  1.72           H  
ATOM   6502 2HD1 LEU A 427     -27.868 -20.637   1.331  1.00  1.72           H  
ATOM   6503 3HD1 LEU A 427     -28.591 -19.039   1.104  1.00  1.72           H  
ATOM   6504 1HD2 LEU A 427     -27.277 -18.480  -1.643  1.00  1.72           H  
ATOM   6505 2HD2 LEU A 427     -27.325 -17.322  -0.297  1.00  1.72           H  
ATOM   6506 3HD2 LEU A 427     -25.767 -17.779  -1.009  1.00  1.72           H  
ATOM   6507  N   LYS A 428     -23.178 -18.378   3.337  1.00  1.64           N  
ATOM   6508  CA  LYS A 428     -22.531 -17.922   4.552  1.00  1.64           C  
ATOM   6509  C   LYS A 428     -23.443 -17.141   5.456  1.00  1.64           C  
ATOM   6510  O   LYS A 428     -24.337 -17.721   6.035  1.00  1.64           O  
ATOM   6511  CB  LYS A 428     -21.268 -17.156   4.211  1.00  1.64           C  
ATOM   6512  CG  LYS A 428     -20.238 -18.022   3.523  1.00  1.64           C  
ATOM   6513  CD  LYS A 428     -18.955 -17.289   3.249  1.00  1.64           C  
ATOM   6514  CE  LYS A 428     -17.966 -18.206   2.559  1.00  1.64           C  
ATOM   6515  NZ  LYS A 428     -16.691 -17.519   2.260  1.00  1.64           N  
ATOM   6516  H   LYS A 428     -22.975 -19.338   3.066  1.00  1.64           H  
ATOM   6517  HA  LYS A 428     -22.224 -18.813   5.103  1.00  1.64           H  
ATOM   6518 1HB  LYS A 428     -21.499 -16.326   3.542  1.00  1.64           H  
ATOM   6519 2HB  LYS A 428     -20.816 -16.757   5.118  1.00  1.64           H  
ATOM   6520 1HG  LYS A 428     -20.032 -18.896   4.142  1.00  1.64           H  
ATOM   6521 2HG  LYS A 428     -20.643 -18.371   2.586  1.00  1.64           H  
ATOM   6522 1HD  LYS A 428     -19.160 -16.433   2.606  1.00  1.64           H  
ATOM   6523 2HD  LYS A 428     -18.527 -16.935   4.184  1.00  1.64           H  
ATOM   6524 1HE  LYS A 428     -17.765 -19.061   3.202  1.00  1.64           H  
ATOM   6525 2HE  LYS A 428     -18.405 -18.564   1.625  1.00  1.64           H  
ATOM   6526 1HZ  LYS A 428     -16.062 -18.165   1.802  1.00  1.64           H  
ATOM   6527 2HZ  LYS A 428     -16.867 -16.732   1.653  1.00  1.64           H  
ATOM   6528 3HZ  LYS A 428     -16.275 -17.196   3.121  1.00  1.64           H  
ATOM   6529  N   GLY A 429     -23.169 -15.847   5.635  1.00  1.48           N  
ATOM   6530  CA  GLY A 429     -23.933 -14.981   6.532  1.00  1.48           C  
ATOM   6531  C   GLY A 429     -24.991 -14.117   5.829  1.00  1.48           C  
ATOM   6532  O   GLY A 429     -25.441 -13.115   6.394  1.00  1.48           O  
ATOM   6533  H   GLY A 429     -22.413 -15.437   5.113  1.00  1.48           H  
ATOM   6534 1HA  GLY A 429     -24.424 -15.603   7.282  1.00  1.48           H  
ATOM   6535 2HA  GLY A 429     -23.244 -14.334   7.071  1.00  1.48           H  
ATOM   6536  N   SER A 430     -25.362 -14.457   4.591  1.00  1.29           N  
ATOM   6537  CA  SER A 430     -26.328 -13.642   3.854  1.00  1.29           C  
ATOM   6538  C   SER A 430     -27.616 -13.482   4.638  1.00  1.29           C  
ATOM   6539  O   SER A 430     -28.082 -14.408   5.307  1.00  1.29           O  
ATOM   6540  CB  SER A 430     -26.654 -14.255   2.509  1.00  1.29           C  
ATOM   6541  OG  SER A 430     -25.521 -14.298   1.687  1.00  1.29           O  
ATOM   6542  H   SER A 430     -24.953 -15.276   4.141  1.00  1.29           H  
ATOM   6543  HA  SER A 430     -25.895 -12.654   3.694  1.00  1.29           H  
ATOM   6544 1HB  SER A 430     -27.034 -15.265   2.654  1.00  1.29           H  
ATOM   6545 2HB  SER A 430     -27.441 -13.672   2.026  1.00  1.29           H  
ATOM   6546  HG  SER A 430     -24.953 -15.015   2.053  1.00  1.29           H  
ATOM   6547  N   ARG A 431     -28.213 -12.299   4.547  1.00  1.13           N  
ATOM   6548  CA  ARG A 431     -29.424 -12.041   5.306  1.00  1.13           C  
ATOM   6549  C   ARG A 431     -30.615 -11.691   4.431  1.00  1.13           C  
ATOM   6550  O   ARG A 431     -30.470 -11.399   3.229  1.00  1.13           O  
ATOM   6551  CB  ARG A 431     -29.184 -10.929   6.337  1.00  1.13           C  
ATOM   6552  CG  ARG A 431     -28.933  -9.519   5.802  1.00  1.13           C  
ATOM   6553  CD  ARG A 431     -28.628  -8.555   6.934  1.00  1.13           C  
ATOM   6554  NE  ARG A 431     -28.559  -7.154   6.485  1.00  1.13           N  
ATOM   6555  CZ  ARG A 431     -28.349  -6.081   7.299  1.00  1.13           C  
ATOM   6556  NH1 ARG A 431     -28.164  -6.259   8.588  1.00  1.13           N  
ATOM   6557  NH2 ARG A 431     -28.338  -4.857   6.789  1.00  1.13           N  
ATOM   6558  H   ARG A 431     -27.810 -11.571   3.974  1.00  1.13           H  
ATOM   6559  HA  ARG A 431     -29.679 -12.942   5.851  1.00  1.13           H  
ATOM   6560 1HB  ARG A 431     -30.043 -10.869   7.005  1.00  1.13           H  
ATOM   6561 2HB  ARG A 431     -28.325 -11.204   6.951  1.00  1.13           H  
ATOM   6562 1HG  ARG A 431     -28.084  -9.535   5.119  1.00  1.13           H  
ATOM   6563 2HG  ARG A 431     -29.822  -9.167   5.276  1.00  1.13           H  
ATOM   6564 1HD  ARG A 431     -29.388  -8.636   7.706  1.00  1.13           H  
ATOM   6565 2HD  ARG A 431     -27.661  -8.817   7.363  1.00  1.13           H  
ATOM   6566  HE  ARG A 431     -28.702  -6.970   5.499  1.00  1.13           H  
ATOM   6567 1HH1 ARG A 431     -28.176  -7.189   8.972  1.00  1.13           H  
ATOM   6568 2HH1 ARG A 431     -28.010  -5.469   9.196  1.00  1.13           H  
ATOM   6569 1HH2 ARG A 431     -28.490  -4.730   5.800  1.00  1.13           H  
ATOM   6570 2HH2 ARG A 431     -28.200  -4.027   7.394  1.00  1.13           H  
ATOM   6571  N   GLY A 432     -31.784 -11.694   5.069  1.00  1.02           N  
ATOM   6572  CA  GLY A 432     -33.027 -11.357   4.399  1.00  1.02           C  
ATOM   6573  C   GLY A 432     -34.172 -11.049   5.354  1.00  1.02           C  
ATOM   6574  O   GLY A 432     -33.991 -10.990   6.573  1.00  1.02           O  
ATOM   6575  H   GLY A 432     -31.788 -11.981   6.047  1.00  1.02           H  
ATOM   6576 1HA  GLY A 432     -32.868 -10.510   3.734  1.00  1.02           H  
ATOM   6577 2HA  GLY A 432     -33.315 -12.196   3.778  1.00  1.02           H  
ATOM   6578  N   GLU A 433     -35.356 -10.854   4.782  1.00  0.97           N  
ATOM   6579  CA  GLU A 433     -36.537 -10.420   5.533  1.00  0.97           C  
ATOM   6580  C   GLU A 433     -37.858 -10.964   5.008  1.00  0.97           C  
ATOM   6581  O   GLU A 433     -38.081 -11.074   3.800  1.00  0.97           O  
ATOM   6582  CB  GLU A 433     -36.583  -8.884   5.552  1.00  0.97           C  
ATOM   6583  CG  GLU A 433     -37.757  -8.253   6.327  1.00  0.97           C  
ATOM   6584  CD  GLU A 433     -37.717  -6.747   6.381  1.00  0.97           C  
ATOM   6585  OE1 GLU A 433     -36.658  -6.194   6.260  1.00  0.97           O  
ATOM   6586  OE2 GLU A 433     -38.748  -6.143   6.542  1.00  0.97           O  
ATOM   6587  H   GLU A 433     -35.407 -10.990   3.775  1.00  0.97           H  
ATOM   6588  HA  GLU A 433     -36.430 -10.769   6.558  1.00  0.97           H  
ATOM   6589 1HB  GLU A 433     -35.672  -8.527   6.009  1.00  0.97           H  
ATOM   6590 2HB  GLU A 433     -36.607  -8.504   4.528  1.00  0.97           H  
ATOM   6591 1HG  GLU A 433     -38.694  -8.548   5.853  1.00  0.97           H  
ATOM   6592 2HG  GLU A 433     -37.758  -8.645   7.340  1.00  0.97           H  
ATOM   6593  N   PHE A 434     -38.731 -11.316   5.940  1.00  0.97           N  
ATOM   6594  CA  PHE A 434     -40.058 -11.818   5.622  1.00  0.97           C  
ATOM   6595  C   PHE A 434     -41.098 -10.760   5.938  1.00  0.97           C  
ATOM   6596  O   PHE A 434     -41.244 -10.332   7.081  1.00  0.97           O  
ATOM   6597  CB  PHE A 434     -40.311 -13.089   6.404  1.00  0.97           C  
ATOM   6598  CG  PHE A 434     -39.444 -14.217   5.961  1.00  0.97           C  
ATOM   6599  CD1 PHE A 434     -38.156 -14.322   6.398  1.00  0.97           C  
ATOM   6600  CD2 PHE A 434     -39.930 -15.198   5.133  1.00  0.97           C  
ATOM   6601  CE1 PHE A 434     -37.388 -15.380   5.999  1.00  0.97           C  
ATOM   6602  CE2 PHE A 434     -39.179 -16.246   4.751  1.00  0.97           C  
ATOM   6603  CZ  PHE A 434     -37.889 -16.342   5.191  1.00  0.97           C  
ATOM   6604  H   PHE A 434     -38.475 -11.184   6.920  1.00  0.97           H  
ATOM   6605  HA  PHE A 434     -40.108 -12.043   4.559  1.00  0.97           H  
ATOM   6606 1HB  PHE A 434     -40.131 -12.914   7.468  1.00  0.97           H  
ATOM   6607 2HB  PHE A 434     -41.347 -13.385   6.286  1.00  0.97           H  
ATOM   6608  HD1 PHE A 434     -37.746 -13.556   7.060  1.00  0.97           H  
ATOM   6609  HD2 PHE A 434     -40.923 -15.131   4.784  1.00  0.97           H  
ATOM   6610  HE1 PHE A 434     -36.388 -15.458   6.320  1.00  0.97           H  
ATOM   6611  HE2 PHE A 434     -39.609 -16.994   4.096  1.00  0.97           H  
ATOM   6612  HZ  PHE A 434     -37.256 -17.168   4.896  1.00  0.97           H  
ATOM   6613  N   LEU A 435     -41.789 -10.308   4.904  1.00  1.03           N  
ATOM   6614  CA  LEU A 435     -42.760  -9.239   5.031  1.00  1.03           C  
ATOM   6615  C   LEU A 435     -44.163  -9.779   5.098  1.00  1.03           C  
ATOM   6616  O   LEU A 435     -44.608 -10.521   4.213  1.00  1.03           O  
ATOM   6617  CB  LEU A 435     -42.611  -8.233   3.894  1.00  1.03           C  
ATOM   6618  CG  LEU A 435     -43.644  -7.098   3.875  1.00  1.03           C  
ATOM   6619  CD1 LEU A 435     -43.522  -6.246   5.128  1.00  1.03           C  
ATOM   6620  CD2 LEU A 435     -43.384  -6.248   2.679  1.00  1.03           C  
ATOM   6621  H   LEU A 435     -41.638 -10.741   3.997  1.00  1.03           H  
ATOM   6622  HA  LEU A 435     -42.563  -8.708   5.961  1.00  1.03           H  
ATOM   6623 1HB  LEU A 435     -41.626  -7.783   3.976  1.00  1.03           H  
ATOM   6624 2HB  LEU A 435     -42.673  -8.767   2.949  1.00  1.03           H  
ATOM   6625  HG  LEU A 435     -44.655  -7.520   3.830  1.00  1.03           H  
ATOM   6626 1HD1 LEU A 435     -44.258  -5.443   5.091  1.00  1.03           H  
ATOM   6627 2HD1 LEU A 435     -43.702  -6.856   6.007  1.00  1.03           H  
ATOM   6628 3HD1 LEU A 435     -42.521  -5.822   5.183  1.00  1.03           H  
ATOM   6629 1HD2 LEU A 435     -44.112  -5.436   2.630  1.00  1.03           H  
ATOM   6630 2HD2 LEU A 435     -42.381  -5.828   2.737  1.00  1.03           H  
ATOM   6631 3HD2 LEU A 435     -43.459  -6.853   1.809  1.00  1.03           H  
ATOM   6632  N   ARG A 436     -44.837  -9.428   6.178  1.00  1.13           N  
ATOM   6633  CA  ARG A 436     -46.177  -9.890   6.438  1.00  1.13           C  
ATOM   6634  C   ARG A 436     -47.236  -9.032   5.755  1.00  1.13           C  
ATOM   6635  O   ARG A 436     -47.044  -7.830   5.557  1.00  1.13           O  
ATOM   6636  CB  ARG A 436     -46.392  -9.930   7.934  1.00  1.13           C  
ATOM   6637  CG  ARG A 436     -45.466 -10.916   8.632  1.00  1.13           C  
ATOM   6638  CD  ARG A 436     -45.623 -10.927  10.104  1.00  1.13           C  
ATOM   6639  NE  ARG A 436     -44.632 -11.786  10.705  1.00  1.13           N  
ATOM   6640  CZ  ARG A 436     -44.762 -13.107  10.933  1.00  1.13           C  
ATOM   6641  NH1 ARG A 436     -45.885 -13.739  10.643  1.00  1.13           N  
ATOM   6642  NH2 ARG A 436     -43.746 -13.775  11.455  1.00  1.13           N  
ATOM   6643  H   ARG A 436     -44.391  -8.822   6.854  1.00  1.13           H  
ATOM   6644  HA  ARG A 436     -46.251 -10.890   6.056  1.00  1.13           H  
ATOM   6645 1HB  ARG A 436     -46.233  -8.944   8.360  1.00  1.13           H  
ATOM   6646 2HB  ARG A 436     -47.419 -10.224   8.140  1.00  1.13           H  
ATOM   6647 1HG  ARG A 436     -45.683 -11.923   8.263  1.00  1.13           H  
ATOM   6648 2HG  ARG A 436     -44.424 -10.665   8.406  1.00  1.13           H  
ATOM   6649 1HD  ARG A 436     -45.481  -9.920  10.496  1.00  1.13           H  
ATOM   6650 2HD  ARG A 436     -46.607 -11.293  10.378  1.00  1.13           H  
ATOM   6651  HE  ARG A 436     -43.723 -11.350  10.937  1.00  1.13           H  
ATOM   6652 1HH1 ARG A 436     -46.690 -13.236  10.233  1.00  1.13           H  
ATOM   6653 2HH1 ARG A 436     -45.965 -14.728  10.821  1.00  1.13           H  
ATOM   6654 1HH2 ARG A 436     -42.873 -13.282  11.669  1.00  1.13           H  
ATOM   6655 2HH2 ARG A 436     -43.831 -14.759  11.631  1.00  1.13           H  
ATOM   6656  N   GLY A 437     -48.346  -9.666   5.399  1.00  1.24           N  
ATOM   6657  CA  GLY A 437     -49.480  -8.988   4.798  1.00  1.24           C  
ATOM   6658  C   GLY A 437     -50.427  -8.483   5.886  1.00  1.24           C  
ATOM   6659  O   GLY A 437     -50.132  -8.628   7.075  1.00  1.24           O  
ATOM   6660  H   GLY A 437     -48.400 -10.666   5.582  1.00  1.24           H  
ATOM   6661 1HA  GLY A 437     -49.110  -8.160   4.195  1.00  1.24           H  
ATOM   6662 2HA  GLY A 437     -49.998  -9.684   4.139  1.00  1.24           H  
ATOM   6663  N   PRO A 438     -51.578  -7.904   5.508  1.00  1.32           N  
ATOM   6664  CA  PRO A 438     -52.613  -7.359   6.379  1.00  1.32           C  
ATOM   6665  C   PRO A 438     -53.102  -8.314   7.471  1.00  1.32           C  
ATOM   6666  O   PRO A 438     -53.488  -7.870   8.551  1.00  1.32           O  
ATOM   6667  CB  PRO A 438     -53.741  -7.062   5.382  1.00  1.32           C  
ATOM   6668  CG  PRO A 438     -53.030  -6.782   4.081  1.00  1.32           C  
ATOM   6669  CD  PRO A 438     -51.872  -7.755   4.065  1.00  1.32           C  
ATOM   6670  HA  PRO A 438     -52.242  -6.427   6.829  1.00  1.32           H  
ATOM   6671 1HB  PRO A 438     -54.423  -7.924   5.322  1.00  1.32           H  
ATOM   6672 2HB  PRO A 438     -54.336  -6.208   5.736  1.00  1.32           H  
ATOM   6673 1HG  PRO A 438     -53.718  -6.924   3.234  1.00  1.32           H  
ATOM   6674 2HG  PRO A 438     -52.702  -5.732   4.051  1.00  1.32           H  
ATOM   6675 1HD  PRO A 438     -52.179  -8.716   3.626  1.00  1.32           H  
ATOM   6676 2HD  PRO A 438     -51.040  -7.293   3.523  1.00  1.32           H  
ATOM   6677  N   ASP A 439     -53.094  -9.628   7.198  1.00  1.35           N  
ATOM   6678  CA  ASP A 439     -53.564 -10.592   8.194  1.00  1.35           C  
ATOM   6679  C   ASP A 439     -52.440 -11.240   9.005  1.00  1.35           C  
ATOM   6680  O   ASP A 439     -52.678 -12.193   9.747  1.00  1.35           O  
ATOM   6681  CB  ASP A 439     -54.392 -11.694   7.527  1.00  1.35           C  
ATOM   6682  CG  ASP A 439     -53.599 -12.569   6.543  1.00  1.35           C  
ATOM   6683  OD1 ASP A 439     -52.415 -12.323   6.348  1.00  1.35           O  
ATOM   6684  OD2 ASP A 439     -54.191 -13.467   5.986  1.00  1.35           O  
ATOM   6685  H   ASP A 439     -52.774  -9.959   6.302  1.00  1.35           H  
ATOM   6686  HA  ASP A 439     -54.213 -10.065   8.894  1.00  1.35           H  
ATOM   6687 1HB  ASP A 439     -54.816 -12.339   8.297  1.00  1.35           H  
ATOM   6688 2HB  ASP A 439     -55.226 -11.241   6.989  1.00  1.35           H  
ATOM   6689  N   GLY A 440     -51.213 -10.751   8.853  1.00  1.31           N  
ATOM   6690  CA  GLY A 440     -50.075 -11.299   9.579  1.00  1.31           C  
ATOM   6691  C   GLY A 440     -49.356 -12.460   8.867  1.00  1.31           C  
ATOM   6692  O   GLY A 440     -48.284 -12.885   9.316  1.00  1.31           O  
ATOM   6693  H   GLY A 440     -51.047  -9.966   8.223  1.00  1.31           H  
ATOM   6694 1HA  GLY A 440     -49.362 -10.496   9.761  1.00  1.31           H  
ATOM   6695 2HA  GLY A 440     -50.413 -11.637  10.557  1.00  1.31           H  
ATOM   6696  N   SER A 441     -49.916 -12.988   7.769  1.00  1.23           N  
ATOM   6697  CA  SER A 441     -49.245 -14.090   7.083  1.00  1.23           C  
ATOM   6698  C   SER A 441     -48.065 -13.560   6.299  1.00  1.23           C  
ATOM   6699  O   SER A 441     -48.007 -12.373   5.997  1.00  1.23           O  
ATOM   6700  CB  SER A 441     -50.206 -14.813   6.161  1.00  1.23           C  
ATOM   6701  OG  SER A 441     -50.616 -13.988   5.105  1.00  1.23           O  
ATOM   6702  H   SER A 441     -50.813 -12.638   7.400  1.00  1.23           H  
ATOM   6703  HA  SER A 441     -48.878 -14.797   7.829  1.00  1.23           H  
ATOM   6704 1HB  SER A 441     -49.721 -15.700   5.759  1.00  1.23           H  
ATOM   6705 2HB  SER A 441     -51.080 -15.138   6.724  1.00  1.23           H  
ATOM   6706  HG  SER A 441     -51.304 -13.388   5.488  1.00  1.23           H  
ATOM   6707  N   ILE A 442     -47.143 -14.422   5.891  1.00  1.13           N  
ATOM   6708  CA  ILE A 442     -46.037 -13.911   5.090  1.00  1.13           C  
ATOM   6709  C   ILE A 442     -46.427 -13.726   3.638  1.00  1.13           C  
ATOM   6710  O   ILE A 442     -46.910 -14.650   2.983  1.00  1.13           O  
ATOM   6711  CB  ILE A 442     -44.801 -14.798   5.204  1.00  1.13           C  
ATOM   6712  CG1 ILE A 442     -44.304 -14.765   6.696  1.00  1.13           C  
ATOM   6713  CG2 ILE A 442     -43.740 -14.290   4.212  1.00  1.13           C  
ATOM   6714  CD1 ILE A 442     -43.270 -15.806   7.067  1.00  1.13           C  
ATOM   6715  H   ILE A 442     -47.197 -15.402   6.137  1.00  1.13           H  
ATOM   6716  HA  ILE A 442     -45.750 -12.943   5.479  1.00  1.13           H  
ATOM   6717  HB  ILE A 442     -45.062 -15.830   4.961  1.00  1.13           H  
ATOM   6718 1HG1 ILE A 442     -43.874 -13.778   6.883  1.00  1.13           H  
ATOM   6719 2HG1 ILE A 442     -45.163 -14.896   7.356  1.00  1.13           H  
ATOM   6720 1HG2 ILE A 442     -42.887 -14.913   4.271  1.00  1.13           H  
ATOM   6721 2HG2 ILE A 442     -44.135 -14.331   3.198  1.00  1.13           H  
ATOM   6722 3HG2 ILE A 442     -43.466 -13.257   4.447  1.00  1.13           H  
ATOM   6723 1HD1 ILE A 442     -42.993 -15.690   8.114  1.00  1.13           H  
ATOM   6724 2HD1 ILE A 442     -43.704 -16.785   6.919  1.00  1.13           H  
ATOM   6725 3HD1 ILE A 442     -42.393 -15.705   6.457  1.00  1.13           H  
ATOM   6726  N   ALA A 443     -46.241 -12.503   3.158  1.00  1.04           N  
ATOM   6727  CA  ALA A 443     -46.578 -12.111   1.810  1.00  1.04           C  
ATOM   6728  C   ALA A 443     -45.357 -12.117   0.898  1.00  1.04           C  
ATOM   6729  O   ALA A 443     -45.466 -12.491  -0.266  1.00  1.04           O  
ATOM   6730  CB  ALA A 443     -47.216 -10.754   1.855  1.00  1.04           C  
ATOM   6731  H   ALA A 443     -45.826 -11.798   3.760  1.00  1.04           H  
ATOM   6732  HA  ALA A 443     -47.291 -12.830   1.408  1.00  1.04           H  
ATOM   6733 1HB  ALA A 443     -47.495 -10.448   0.850  1.00  1.04           H  
ATOM   6734 2HB  ALA A 443     -48.100 -10.790   2.484  1.00  1.04           H  
ATOM   6735 3HB  ALA A 443     -46.510 -10.061   2.282  1.00  1.04           H  
ATOM   6736  N   TRP A 444     -44.206 -11.658   1.402  1.00  0.99           N  
ATOM   6737  CA  TRP A 444     -42.990 -11.646   0.576  1.00  0.99           C  
ATOM   6738  C   TRP A 444     -41.731 -12.046   1.337  1.00  0.99           C  
ATOM   6739  O   TRP A 444     -41.631 -11.865   2.551  1.00  0.99           O  
ATOM   6740  CB  TRP A 444     -42.733 -10.295  -0.093  1.00  0.99           C  
ATOM   6741  CG  TRP A 444     -43.834  -9.833  -0.981  1.00  0.99           C  
ATOM   6742  CD1 TRP A 444     -43.964 -10.076  -2.303  1.00  0.99           C  
ATOM   6743  CD2 TRP A 444     -44.951  -9.001  -0.616  1.00  0.99           C  
ATOM   6744  NE1 TRP A 444     -45.106  -9.489  -2.781  1.00  0.99           N  
ATOM   6745  CE2 TRP A 444     -45.717  -8.823  -1.757  1.00  0.99           C  
ATOM   6746  CE3 TRP A 444     -45.347  -8.410   0.561  1.00  0.99           C  
ATOM   6747  CZ2 TRP A 444     -46.878  -8.082  -1.744  1.00  0.99           C  
ATOM   6748  CZ3 TRP A 444     -46.502  -7.655   0.584  1.00  0.99           C  
ATOM   6749  CH2 TRP A 444     -47.250  -7.501  -0.540  1.00  0.99           C  
ATOM   6750  H   TRP A 444     -44.185 -11.325   2.363  1.00  0.99           H  
ATOM   6751  HA  TRP A 444     -43.122 -12.372  -0.224  1.00  0.99           H  
ATOM   6752 1HB  TRP A 444     -42.557  -9.536   0.662  1.00  0.99           H  
ATOM   6753 2HB  TRP A 444     -41.833 -10.385  -0.673  1.00  0.99           H  
ATOM   6754  HD1 TRP A 444     -43.267 -10.667  -2.888  1.00  0.99           H  
ATOM   6755  HE1 TRP A 444     -45.447  -9.537  -3.739  1.00  0.99           H  
ATOM   6756  HE3 TRP A 444     -44.763  -8.551   1.461  1.00  0.99           H  
ATOM   6757  HZ2 TRP A 444     -47.487  -7.941  -2.636  1.00  0.99           H  
ATOM   6758  HZ3 TRP A 444     -46.802  -7.198   1.530  1.00  0.99           H  
ATOM   6759  HH2 TRP A 444     -48.161  -6.907  -0.493  1.00  0.99           H  
ATOM   6760  N   PHE A 445     -40.748 -12.551   0.601  1.00  0.98           N  
ATOM   6761  CA  PHE A 445     -39.434 -12.880   1.150  1.00  0.98           C  
ATOM   6762  C   PHE A 445     -38.316 -12.210   0.361  1.00  0.98           C  
ATOM   6763  O   PHE A 445     -38.226 -12.336  -0.862  1.00  0.98           O  
ATOM   6764  CB  PHE A 445     -39.228 -14.400   1.215  1.00  0.98           C  
ATOM   6765  CG  PHE A 445     -37.865 -14.862   1.700  1.00  0.98           C  
ATOM   6766  CD1 PHE A 445     -37.177 -14.187   2.695  1.00  0.98           C  
ATOM   6767  CD2 PHE A 445     -37.293 -16.006   1.180  1.00  0.98           C  
ATOM   6768  CE1 PHE A 445     -35.952 -14.624   3.148  1.00  0.98           C  
ATOM   6769  CE2 PHE A 445     -36.076 -16.447   1.644  1.00  0.98           C  
ATOM   6770  CZ  PHE A 445     -35.405 -15.761   2.629  1.00  0.98           C  
ATOM   6771  H   PHE A 445     -40.900 -12.692  -0.398  1.00  0.98           H  
ATOM   6772  HA  PHE A 445     -39.387 -12.503   2.171  1.00  0.98           H  
ATOM   6773 1HB  PHE A 445     -39.973 -14.827   1.882  1.00  0.98           H  
ATOM   6774 2HB  PHE A 445     -39.394 -14.824   0.227  1.00  0.98           H  
ATOM   6775  HD1 PHE A 445     -37.616 -13.302   3.118  1.00  0.98           H  
ATOM   6776  HD2 PHE A 445     -37.820 -16.565   0.401  1.00  0.98           H  
ATOM   6777  HE1 PHE A 445     -35.436 -14.065   3.928  1.00  0.98           H  
ATOM   6778  HE2 PHE A 445     -35.648 -17.335   1.236  1.00  0.98           H  
ATOM   6779  HZ  PHE A 445     -34.444 -16.120   2.990  1.00  0.98           H  
ATOM   6780  N   ARG A 446     -37.477 -11.455   1.056  1.00  1.01           N  
ATOM   6781  CA  ARG A 446     -36.350 -10.832   0.395  1.00  1.01           C  
ATOM   6782  C   ARG A 446     -35.074 -11.450   0.919  1.00  1.01           C  
ATOM   6783  O   ARG A 446     -34.919 -11.635   2.124  1.00  1.01           O  
ATOM   6784  CB  ARG A 446     -36.358  -9.320   0.581  1.00  1.01           C  
ATOM   6785  CG  ARG A 446     -37.551  -8.703  -0.064  1.00  1.01           C  
ATOM   6786  CD  ARG A 446     -37.579  -7.231  -0.139  1.00  1.01           C  
ATOM   6787  NE  ARG A 446     -37.602  -6.535   1.146  1.00  1.01           N  
ATOM   6788  CZ  ARG A 446     -38.645  -6.518   1.976  1.00  1.01           C  
ATOM   6789  NH1 ARG A 446     -39.689  -7.268   1.738  1.00  1.01           N  
ATOM   6790  NH2 ARG A 446     -38.595  -5.737   3.026  1.00  1.01           N  
ATOM   6791  H   ARG A 446     -37.617 -11.332   2.055  1.00  1.01           H  
ATOM   6792  HA  ARG A 446     -36.427 -11.038  -0.660  1.00  1.01           H  
ATOM   6793 1HB  ARG A 446     -36.366  -9.068   1.643  1.00  1.01           H  
ATOM   6794 2HB  ARG A 446     -35.462  -8.886   0.132  1.00  1.01           H  
ATOM   6795 1HG  ARG A 446     -37.570  -9.060  -1.080  1.00  1.01           H  
ATOM   6796 2HG  ARG A 446     -38.456  -9.037   0.444  1.00  1.01           H  
ATOM   6797 1HD  ARG A 446     -36.700  -6.910  -0.683  1.00  1.01           H  
ATOM   6798 2HD  ARG A 446     -38.448  -6.932  -0.688  1.00  1.01           H  
ATOM   6799  HE  ARG A 446     -36.837  -5.885   1.381  1.00  1.01           H  
ATOM   6800 1HH1 ARG A 446     -39.688  -7.883   0.937  1.00  1.01           H  
ATOM   6801 2HH1 ARG A 446     -40.472  -7.252   2.369  1.00  1.01           H  
ATOM   6802 1HH2 ARG A 446     -37.765  -5.144   3.141  1.00  1.01           H  
ATOM   6803 2HH2 ARG A 446     -39.362  -5.692   3.681  1.00  1.01           H  
ATOM   6804  N   PHE A 447     -34.152 -11.770   0.022  1.00  1.05           N  
ATOM   6805  CA  PHE A 447     -32.904 -12.403   0.456  1.00  1.05           C  
ATOM   6806  C   PHE A 447     -31.800 -12.012  -0.501  1.00  1.05           C  
ATOM   6807  O   PHE A 447     -31.948 -12.121  -1.722  1.00  1.05           O  
ATOM   6808  CB  PHE A 447     -33.085 -13.925   0.505  1.00  1.05           C  
ATOM   6809  CG  PHE A 447     -31.977 -14.731   1.187  1.00  1.05           C  
ATOM   6810  CD1 PHE A 447     -31.862 -14.751   2.589  1.00  1.05           C  
ATOM   6811  CD2 PHE A 447     -31.077 -15.482   0.449  1.00  1.05           C  
ATOM   6812  CE1 PHE A 447     -30.873 -15.491   3.217  1.00  1.05           C  
ATOM   6813  CE2 PHE A 447     -30.091 -16.220   1.077  1.00  1.05           C  
ATOM   6814  CZ  PHE A 447     -29.988 -16.225   2.456  1.00  1.05           C  
ATOM   6815  H   PHE A 447     -34.344 -11.569  -0.963  1.00  1.05           H  
ATOM   6816  HA  PHE A 447     -32.639 -12.038   1.448  1.00  1.05           H  
ATOM   6817 1HB  PHE A 447     -34.005 -14.135   1.002  1.00  1.05           H  
ATOM   6818 2HB  PHE A 447     -33.189 -14.301  -0.513  1.00  1.05           H  
ATOM   6819  HD1 PHE A 447     -32.562 -14.178   3.183  1.00  1.05           H  
ATOM   6820  HD2 PHE A 447     -31.153 -15.485  -0.642  1.00  1.05           H  
ATOM   6821  HE1 PHE A 447     -30.796 -15.493   4.310  1.00  1.05           H  
ATOM   6822  HE2 PHE A 447     -29.397 -16.799   0.479  1.00  1.05           H  
ATOM   6823  HZ  PHE A 447     -29.211 -16.805   2.930  1.00  1.05           H  
ATOM   6824  N   GLY A 448     -30.721 -11.452   0.039  1.00  1.08           N  
ATOM   6825  CA  GLY A 448     -29.626 -11.006  -0.821  1.00  1.08           C  
ATOM   6826  C   GLY A 448     -30.042  -9.724  -1.552  1.00  1.08           C  
ATOM   6827  O   GLY A 448     -29.442  -9.329  -2.554  1.00  1.08           O  
ATOM   6828  H   GLY A 448     -30.649 -11.372   1.060  1.00  1.08           H  
ATOM   6829 1HA  GLY A 448     -28.738 -10.822  -0.215  1.00  1.08           H  
ATOM   6830 2HA  GLY A 448     -29.379 -11.788  -1.539  1.00  1.08           H  
ATOM   6831  N   GLY A 449     -31.124  -9.122  -1.072  1.00  1.09           N  
ATOM   6832  CA  GLY A 449     -31.735  -7.939  -1.649  1.00  1.09           C  
ATOM   6833  C   GLY A 449     -32.716  -8.259  -2.788  1.00  1.09           C  
ATOM   6834  O   GLY A 449     -33.358  -7.352  -3.331  1.00  1.09           O  
ATOM   6835  H   GLY A 449     -31.543  -9.509  -0.240  1.00  1.09           H  
ATOM   6836 1HA  GLY A 449     -32.257  -7.409  -0.856  1.00  1.09           H  
ATOM   6837 2HA  GLY A 449     -30.955  -7.273  -2.015  1.00  1.09           H  
ATOM   6838  N   ARG A 450     -32.863  -9.540  -3.146  1.00  1.09           N  
ATOM   6839  CA  ARG A 450     -33.758  -9.891  -4.242  1.00  1.09           C  
ATOM   6840  C   ARG A 450     -35.138 -10.251  -3.709  1.00  1.09           C  
ATOM   6841  O   ARG A 450     -35.262 -10.789  -2.611  1.00  1.09           O  
ATOM   6842  CB  ARG A 450     -33.169 -11.022  -5.057  1.00  1.09           C  
ATOM   6843  CG  ARG A 450     -32.150 -10.564  -6.121  1.00  1.09           C  
ATOM   6844  CD  ARG A 450     -30.874 -10.031  -5.507  1.00  1.09           C  
ATOM   6845  NE  ARG A 450     -29.880  -9.680  -6.521  1.00  1.09           N  
ATOM   6846  CZ  ARG A 450     -28.670  -9.153  -6.288  1.00  1.09           C  
ATOM   6847  NH1 ARG A 450     -28.221  -8.904  -5.068  1.00  1.09           N  
ATOM   6848  NH2 ARG A 450     -27.937  -8.890  -7.339  1.00  1.09           N  
ATOM   6849  H   ARG A 450     -32.345 -10.284  -2.676  1.00  1.09           H  
ATOM   6850  HA  ARG A 450     -33.858  -9.029  -4.900  1.00  1.09           H  
ATOM   6851 1HB  ARG A 450     -32.664 -11.725  -4.391  1.00  1.09           H  
ATOM   6852 2HB  ARG A 450     -33.969 -11.562  -5.566  1.00  1.09           H  
ATOM   6853 1HG  ARG A 450     -31.889 -11.409  -6.760  1.00  1.09           H  
ATOM   6854 2HG  ARG A 450     -32.589  -9.771  -6.727  1.00  1.09           H  
ATOM   6855 1HD  ARG A 450     -31.092  -9.132  -4.942  1.00  1.09           H  
ATOM   6856 2HD  ARG A 450     -30.438 -10.776  -4.840  1.00  1.09           H  
ATOM   6857  HE  ARG A 450     -30.105  -9.818  -7.523  1.00  1.09           H  
ATOM   6858 1HH1 ARG A 450     -28.790  -9.115  -4.232  1.00  1.09           H  
ATOM   6859 2HH1 ARG A 450     -27.305  -8.507  -4.943  1.00  1.09           H  
ATOM   6860 1HH2 ARG A 450     -28.347  -9.106  -8.269  1.00  1.09           H  
ATOM   6861 2HH2 ARG A 450     -27.021  -8.492  -7.249  1.00  1.09           H  
ATOM   6862  N   LEU A 451     -36.178  -9.947  -4.484  1.00  1.09           N  
ATOM   6863  CA  LEU A 451     -37.558 -10.195  -4.055  1.00  1.09           C  
ATOM   6864  C   LEU A 451     -38.259 -11.413  -4.630  1.00  1.09           C  
ATOM   6865  O   LEU A 451     -38.354 -11.589  -5.850  1.00  1.09           O  
ATOM   6866  CB  LEU A 451     -38.397  -8.954  -4.337  1.00  1.09           C  
ATOM   6867  CG  LEU A 451     -39.871  -9.051  -4.068  1.00  1.09           C  
ATOM   6868  CD1 LEU A 451     -40.090  -9.252  -2.629  1.00  1.09           C  
ATOM   6869  CD2 LEU A 451     -40.533  -7.759  -4.530  1.00  1.09           C  
ATOM   6870  H   LEU A 451     -36.015  -9.520  -5.384  1.00  1.09           H  
ATOM   6871  HA  LEU A 451     -37.538 -10.338  -2.979  1.00  1.09           H  
ATOM   6872 1HB  LEU A 451     -38.008  -8.138  -3.726  1.00  1.09           H  
ATOM   6873 2HB  LEU A 451     -38.277  -8.688  -5.386  1.00  1.09           H  
ATOM   6874  HG  LEU A 451     -40.301  -9.899  -4.599  1.00  1.09           H  
ATOM   6875 1HD1 LEU A 451     -41.146  -9.294  -2.460  1.00  1.09           H  
ATOM   6876 2HD1 LEU A 451     -39.628 -10.171  -2.285  1.00  1.09           H  
ATOM   6877 3HD1 LEU A 451     -39.665  -8.432  -2.104  1.00  1.09           H  
ATOM   6878 1HD2 LEU A 451     -41.586  -7.815  -4.329  1.00  1.09           H  
ATOM   6879 2HD2 LEU A 451     -40.110  -6.916  -3.992  1.00  1.09           H  
ATOM   6880 3HD2 LEU A 451     -40.372  -7.623  -5.598  1.00  1.09           H  
ATOM   6881  N   PHE A 452     -38.780 -12.229  -3.712  1.00  1.14           N  
ATOM   6882  CA  PHE A 452     -39.513 -13.427  -4.031  1.00  1.14           C  
ATOM   6883  C   PHE A 452     -40.912 -13.382  -3.388  1.00  1.14           C  
ATOM   6884  O   PHE A 452     -41.090 -12.876  -2.274  1.00  1.14           O  
ATOM   6885  CB  PHE A 452     -38.727 -14.604  -3.488  1.00  1.14           C  
ATOM   6886  CG  PHE A 452     -37.377 -14.647  -4.019  1.00  1.14           C  
ATOM   6887  CD1 PHE A 452     -36.359 -13.931  -3.398  1.00  1.14           C  
ATOM   6888  CD2 PHE A 452     -37.100 -15.362  -5.131  1.00  1.14           C  
ATOM   6889  CE1 PHE A 452     -35.090 -13.941  -3.906  1.00  1.14           C  
ATOM   6890  CE2 PHE A 452     -35.855 -15.376  -5.645  1.00  1.14           C  
ATOM   6891  CZ  PHE A 452     -34.832 -14.664  -5.043  1.00  1.14           C  
ATOM   6892  H   PHE A 452     -38.623 -12.036  -2.725  1.00  1.14           H  
ATOM   6893  HA  PHE A 452     -39.612 -13.498  -5.111  1.00  1.14           H  
ATOM   6894 1HB  PHE A 452     -38.686 -14.571  -2.398  1.00  1.14           H  
ATOM   6895 2HB  PHE A 452     -39.208 -15.509  -3.795  1.00  1.14           H  
ATOM   6896  HD1 PHE A 452     -36.579 -13.351  -2.496  1.00  1.14           H  
ATOM   6897  HD2 PHE A 452     -37.887 -15.921  -5.611  1.00  1.14           H  
ATOM   6898  HE1 PHE A 452     -34.298 -13.373  -3.409  1.00  1.14           H  
ATOM   6899  HE2 PHE A 452     -35.681 -15.943  -6.530  1.00  1.14           H  
ATOM   6900  HZ  PHE A 452     -33.834 -14.676  -5.465  1.00  1.14           H  
ATOM   6901  N   ARG A 453     -41.895 -13.995  -4.034  1.00  1.25           N  
ATOM   6902  CA  ARG A 453     -43.261 -14.030  -3.509  1.00  1.25           C  
ATOM   6903  C   ARG A 453     -43.787 -15.474  -3.519  1.00  1.25           C  
ATOM   6904  O   ARG A 453     -43.357 -16.252  -4.348  1.00  1.25           O  
ATOM   6905  CB  ARG A 453     -44.142 -13.177  -4.420  1.00  1.25           C  
ATOM   6906  CG  ARG A 453     -44.255 -13.758  -5.831  1.00  1.25           C  
ATOM   6907  CD  ARG A 453     -45.022 -12.929  -6.783  1.00  1.25           C  
ATOM   6908  NE  ARG A 453     -45.151 -13.620  -8.072  1.00  1.25           N  
ATOM   6909  CZ  ARG A 453     -45.550 -13.075  -9.225  1.00  1.25           C  
ATOM   6910  NH1 ARG A 453     -45.845 -11.792  -9.338  1.00  1.25           N  
ATOM   6911  NH2 ARG A 453     -45.640 -13.881 -10.263  1.00  1.25           N  
ATOM   6912  H   ARG A 453     -41.694 -14.387  -4.951  1.00  1.25           H  
ATOM   6913  HA  ARG A 453     -43.254 -13.611  -2.511  1.00  1.25           H  
ATOM   6914 1HB  ARG A 453     -45.137 -13.063  -3.998  1.00  1.25           H  
ATOM   6915 2HB  ARG A 453     -43.710 -12.185  -4.524  1.00  1.25           H  
ATOM   6916 1HG  ARG A 453     -43.261 -13.841  -6.240  1.00  1.25           H  
ATOM   6917 2HG  ARG A 453     -44.698 -14.745  -5.795  1.00  1.25           H  
ATOM   6918 1HD  ARG A 453     -46.019 -12.748  -6.389  1.00  1.25           H  
ATOM   6919 2HD  ARG A 453     -44.518 -11.978  -6.948  1.00  1.25           H  
ATOM   6920  HE  ARG A 453     -44.946 -14.633  -8.114  1.00  1.25           H  
ATOM   6921 1HH1 ARG A 453     -45.751 -11.145  -8.538  1.00  1.25           H  
ATOM   6922 2HH1 ARG A 453     -46.150 -11.427 -10.231  1.00  1.25           H  
ATOM   6923 1HH2 ARG A 453     -45.403 -14.880 -10.124  1.00  1.25           H  
ATOM   6924 2HH2 ARG A 453     -45.935 -13.530 -11.160  1.00  1.25           H  
ATOM   6925  N   PRO A 454     -44.704 -15.886  -2.634  1.00  1.47           N  
ATOM   6926  CA  PRO A 454     -45.328 -17.208  -2.617  1.00  1.47           C  
ATOM   6927  C   PRO A 454     -45.908 -17.643  -3.972  1.00  1.47           C  
ATOM   6928  O   PRO A 454     -45.945 -18.830  -4.285  1.00  1.47           O  
ATOM   6929  CB  PRO A 454     -46.428 -17.021  -1.574  1.00  1.47           C  
ATOM   6930  CG  PRO A 454     -45.868 -15.978  -0.644  1.00  1.47           C  
ATOM   6931  CD  PRO A 454     -45.127 -15.026  -1.544  1.00  1.47           C  
ATOM   6932  HA  PRO A 454     -44.591 -17.942  -2.261  1.00  1.47           H  
ATOM   6933 1HB  PRO A 454     -47.363 -16.710  -2.066  1.00  1.47           H  
ATOM   6934 2HB  PRO A 454     -46.633 -17.979  -1.073  1.00  1.47           H  
ATOM   6935 1HG  PRO A 454     -46.675 -15.476  -0.079  1.00  1.47           H  
ATOM   6936 2HG  PRO A 454     -45.211 -16.448   0.101  1.00  1.47           H  
ATOM   6937 1HD  PRO A 454     -45.794 -14.237  -1.910  1.00  1.47           H  
ATOM   6938 2HD  PRO A 454     -44.280 -14.639  -0.969  1.00  1.47           H  
ATOM   6939  N   GLY A 455     -46.373 -16.689  -4.778  1.00  1.82           N  
ATOM   6940  CA  GLY A 455     -46.931 -17.028  -6.082  1.00  1.82           C  
ATOM   6941  C   GLY A 455     -48.130 -17.960  -5.945  1.00  1.82           C  
ATOM   6942  O   GLY A 455     -49.069 -17.666  -5.202  1.00  1.82           O  
ATOM   6943  H   GLY A 455     -46.344 -15.725  -4.494  1.00  1.82           H  
ATOM   6944 1HA  GLY A 455     -47.226 -16.117  -6.601  1.00  1.82           H  
ATOM   6945 2HA  GLY A 455     -46.163 -17.504  -6.691  1.00  1.82           H  
ATOM   6946  N   GLN A 456     -48.092 -19.071  -6.679  1.00  2.26           N  
ATOM   6947  CA  GLN A 456     -49.163 -20.061  -6.667  1.00  2.26           C  
ATOM   6948  C   GLN A 456     -48.701 -21.373  -7.302  1.00  2.26           C  
ATOM   6949  O   GLN A 456     -48.802 -22.432  -6.683  1.00  2.26           O  
ATOM   6950  OXT GLN A 456     -48.000 -21.335  -8.313  1.00  2.26           O  
ATOM   6951  CB  GLN A 456     -50.404 -19.525  -7.396  1.00  2.26           C  
ATOM   6952  CG  GLN A 456     -51.605 -20.458  -7.363  1.00  2.26           C  
ATOM   6953  CD  GLN A 456     -52.842 -19.844  -8.008  1.00  2.26           C  
ATOM   6954  OE1 GLN A 456     -52.750 -19.014  -8.918  1.00  2.26           O  
ATOM   6955  NE2 GLN A 456     -54.015 -20.252  -7.534  1.00  2.26           N  
ATOM   6956  H   GLN A 456     -47.278 -19.229  -7.256  1.00  2.26           H  
ATOM   6957  HA  GLN A 456     -49.431 -20.265  -5.630  1.00  2.26           H  
ATOM   6958 1HB  GLN A 456     -50.714 -18.579  -6.953  1.00  2.26           H  
ATOM   6959 2HB  GLN A 456     -50.158 -19.331  -8.440  1.00  2.26           H  
ATOM   6960 1HG  GLN A 456     -51.356 -21.372  -7.900  1.00  2.26           H  
ATOM   6961 2HG  GLN A 456     -51.839 -20.688  -6.323  1.00  2.26           H  
ATOM   6962 1HE2 GLN A 456     -54.865 -19.886  -7.915  1.00  2.26           H  
ATOM   6963 2HE2 GLN A 456     -54.050 -20.926  -6.795  1.00  2.26           H  
TER    6964
ENDMDL

