REMARK ID 537386 MODEL 1 2023-07-22_00000203_1_19
PFRMAT TS
TARGET 2023-07-22_00000203_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   MET A   1       1.366   0.564   2.546  1.00  1.30           N  
ATOM      2  CA  MET A   1       2.698   0.856   2.031  1.00  1.30           C  
ATOM      3  C   MET A   1       2.617   1.682   0.758  1.00  1.30           C  
ATOM      4  O   MET A   1       1.695   1.530  -0.044  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.460  -0.444   1.783  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.661  -1.302   3.032  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.658  -0.479   4.293  1.00  1.30           S  
ATOM      8  CE  MET A   1       6.278  -0.563   3.521  1.00  1.30           C  
ATOM      9 1H   MET A   1       1.429   0.330   3.526  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.780   1.377   2.430  1.00  1.30           H  
ATOM     11 3H   MET A   1       0.970  -0.213   2.037  1.00  1.30           H  
ATOM     12  HA  MET A   1       3.240   1.445   2.771  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.935  -1.040   1.041  1.00  1.30           H  
ATOM     14 2HB  MET A   1       4.449  -0.209   1.378  1.00  1.30           H  
ATOM     15 1HG  MET A   1       2.694  -1.553   3.463  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.164  -2.230   2.752  1.00  1.30           H  
ATOM     17 1HE  MET A   1       7.025  -0.088   4.162  1.00  1.30           H  
ATOM     18 2HE  MET A   1       6.548  -1.607   3.374  1.00  1.30           H  
ATOM     19 3HE  MET A   1       6.261  -0.068   2.556  1.00  1.30           H  
ATOM     20  N   TRP A   2       3.578   2.576   0.597  1.00  1.12           N  
ATOM     21  CA  TRP A   2       3.679   3.454  -0.565  1.00  1.12           C  
ATOM     22  C   TRP A   2       4.176   2.775  -1.830  1.00  1.12           C  
ATOM     23  O   TRP A   2       3.682   3.048  -2.925  1.00  1.12           O  
ATOM     24  CB  TRP A   2       4.655   4.580  -0.276  1.00  1.12           C  
ATOM     25  CG  TRP A   2       4.133   5.668   0.567  1.00  1.12           C  
ATOM     26  CD1 TRP A   2       2.909   5.756   1.152  1.00  1.12           C  
ATOM     27  CD2 TRP A   2       4.829   6.884   0.897  1.00  1.12           C  
ATOM     28  NE1 TRP A   2       2.799   6.942   1.829  1.00  1.12           N  
ATOM     29  CE2 TRP A   2       3.974   7.645   1.679  1.00  1.12           C  
ATOM     30  CE3 TRP A   2       6.089   7.379   0.585  1.00  1.12           C  
ATOM     31  CZ2 TRP A   2       4.341   8.885   2.159  1.00  1.12           C  
ATOM     32  CZ3 TRP A   2       6.470   8.619   1.062  1.00  1.12           C  
ATOM     33  CH2 TRP A   2       5.616   9.354   1.834  1.00  1.12           C  
ATOM     34  H   TRP A   2       4.303   2.631   1.299  1.00  1.12           H  
ATOM     35  HA  TRP A   2       2.692   3.872  -0.764  1.00  1.12           H  
ATOM     36 1HB  TRP A   2       5.534   4.169   0.218  1.00  1.12           H  
ATOM     37 2HB  TRP A   2       4.986   4.991  -1.193  1.00  1.12           H  
ATOM     38  HD1 TRP A   2       2.131   5.000   1.085  1.00  1.12           H  
ATOM     39  HE1 TRP A   2       1.985   7.251   2.339  1.00  1.12           H  
ATOM     40  HE3 TRP A   2       6.754   6.794  -0.025  1.00  1.12           H  
ATOM     41  HZ2 TRP A   2       3.675   9.488   2.769  1.00  1.12           H  
ATOM     42  HZ3 TRP A   2       7.462   8.992   0.809  1.00  1.12           H  
ATOM     43  HH2 TRP A   2       5.932  10.324   2.203  1.00  1.12           H  
ATOM     44  N   GLY A   3       5.160   1.897  -1.673  1.00  0.96           N  
ATOM     45  CA  GLY A   3       5.799   1.263  -2.821  1.00  0.96           C  
ATOM     46  C   GLY A   3       7.250   0.884  -2.534  1.00  0.96           C  
ATOM     47  O   GLY A   3       7.629   0.685  -1.368  1.00  0.96           O  
ATOM     48  H   GLY A   3       5.488   1.697  -0.740  1.00  0.96           H  
ATOM     49 1HA  GLY A   3       5.242   0.367  -3.091  1.00  0.96           H  
ATOM     50 2HA  GLY A   3       5.754   1.916  -3.684  1.00  0.96           H  
ATOM     51  N   LYS A   4       8.039   0.736  -3.610  1.00  0.83           N  
ATOM     52  CA  LYS A   4       9.414   0.237  -3.482  1.00  0.83           C  
ATOM     53  C   LYS A   4      10.535   1.092  -4.091  1.00  0.83           C  
ATOM     54  O   LYS A   4      10.422   1.659  -5.190  1.00  0.83           O  
ATOM     55  CB  LYS A   4       9.463  -1.164  -4.075  1.00  0.83           C  
ATOM     56  CG  LYS A   4       8.582  -2.155  -3.302  1.00  0.83           C  
ATOM     57  CD  LYS A   4       8.644  -3.522  -3.860  1.00  0.83           C  
ATOM     58  CE  LYS A   4       7.766  -4.485  -3.114  1.00  0.83           C  
ATOM     59  NZ  LYS A   4       7.823  -5.839  -3.724  1.00  0.83           N  
ATOM     60  H   LYS A   4       7.644   0.945  -4.536  1.00  0.83           H  
ATOM     61  HA  LYS A   4       9.626   0.156  -2.420  1.00  0.83           H  
ATOM     62 1HB  LYS A   4       9.113  -1.140  -5.110  1.00  0.83           H  
ATOM     63 2HB  LYS A   4      10.490  -1.535  -4.081  1.00  0.83           H  
ATOM     64 1HG  LYS A   4       8.916  -2.189  -2.285  1.00  0.83           H  
ATOM     65 2HG  LYS A   4       7.549  -1.830  -3.319  1.00  0.83           H  
ATOM     66 1HD  LYS A   4       8.361  -3.504  -4.915  1.00  0.83           H  
ATOM     67 2HD  LYS A   4       9.659  -3.881  -3.771  1.00  0.83           H  
ATOM     68 1HE  LYS A   4       8.103  -4.546  -2.078  1.00  0.83           H  
ATOM     69 2HE  LYS A   4       6.738  -4.128  -3.132  1.00  0.83           H  
ATOM     70 1HZ  LYS A   4       7.233  -6.471  -3.210  1.00  0.83           H  
ATOM     71 2HZ  LYS A   4       7.509  -5.784  -4.682  1.00  0.83           H  
ATOM     72 3HZ  LYS A   4       8.778  -6.175  -3.707  1.00  0.83           H  
ATOM     73  N   VAL A   5      11.649   1.117  -3.368  1.00  0.74           N  
ATOM     74  CA  VAL A   5      12.846   1.844  -3.760  1.00  0.74           C  
ATOM     75  C   VAL A   5      14.109   0.992  -3.810  1.00  0.74           C  
ATOM     76  O   VAL A   5      14.387   0.220  -2.894  1.00  0.74           O  
ATOM     77  CB  VAL A   5      13.075   3.025  -2.796  1.00  0.74           C  
ATOM     78  CG1 VAL A   5      14.328   3.722  -3.122  1.00  0.74           C  
ATOM     79  CG2 VAL A   5      11.934   3.991  -2.911  1.00  0.74           C  
ATOM     80  H   VAL A   5      11.650   0.616  -2.478  1.00  0.74           H  
ATOM     81  HA  VAL A   5      12.673   2.251  -4.750  1.00  0.74           H  
ATOM     82  HB  VAL A   5      13.144   2.650  -1.773  1.00  0.74           H  
ATOM     83 1HG1 VAL A   5      14.459   4.549  -2.437  1.00  0.74           H  
ATOM     84 2HG1 VAL A   5      15.174   3.046  -3.032  1.00  0.74           H  
ATOM     85 3HG1 VAL A   5      14.258   4.090  -4.144  1.00  0.74           H  
ATOM     86 1HG2 VAL A   5      12.104   4.803  -2.231  1.00  0.74           H  
ATOM     87 2HG2 VAL A   5      11.885   4.358  -3.915  1.00  0.74           H  
ATOM     88 3HG2 VAL A   5      11.002   3.506  -2.669  1.00  0.74           H  
ATOM     89  N   VAL A   6      14.870   1.145  -4.879  1.00  0.71           N  
ATOM     90  CA  VAL A   6      16.147   0.451  -4.987  1.00  0.71           C  
ATOM     91  C   VAL A   6      17.274   1.457  -4.985  1.00  0.71           C  
ATOM     92  O   VAL A   6      17.219   2.455  -5.697  1.00  0.71           O  
ATOM     93  CB  VAL A   6      16.208  -0.434  -6.244  1.00  0.71           C  
ATOM     94  CG1 VAL A   6      17.565  -1.046  -6.394  1.00  0.71           C  
ATOM     95  CG2 VAL A   6      15.199  -1.566  -6.089  1.00  0.71           C  
ATOM     96  H   VAL A   6      14.558   1.786  -5.613  1.00  0.71           H  
ATOM     97  HA  VAL A   6      16.271  -0.198  -4.121  1.00  0.71           H  
ATOM     98  HB  VAL A   6      15.986   0.162  -7.117  1.00  0.71           H  
ATOM     99 1HG1 VAL A   6      17.590  -1.683  -7.277  1.00  0.71           H  
ATOM    100 2HG1 VAL A   6      18.303  -0.267  -6.491  1.00  0.71           H  
ATOM    101 3HG1 VAL A   6      17.773  -1.636  -5.507  1.00  0.71           H  
ATOM    102 1HG2 VAL A   6      15.223  -2.204  -6.974  1.00  0.71           H  
ATOM    103 2HG2 VAL A   6      15.451  -2.153  -5.220  1.00  0.71           H  
ATOM    104 3HG2 VAL A   6      14.211  -1.160  -5.955  1.00  0.71           H  
ATOM    105  N   VAL A   7      18.268   1.213  -4.156  1.00  0.71           N  
ATOM    106  CA  VAL A   7      19.404   2.105  -4.082  1.00  0.71           C  
ATOM    107  C   VAL A   7      20.631   1.342  -4.563  1.00  0.71           C  
ATOM    108  O   VAL A   7      20.857   0.212  -4.123  1.00  0.71           O  
ATOM    109  CB  VAL A   7      19.611   2.586  -2.650  1.00  0.71           C  
ATOM    110  CG1 VAL A   7      20.782   3.529  -2.597  1.00  0.71           C  
ATOM    111  CG2 VAL A   7      18.346   3.230  -2.130  1.00  0.71           C  
ATOM    112  H   VAL A   7      18.225   0.388  -3.556  1.00  0.71           H  
ATOM    113  HA  VAL A   7      19.227   2.959  -4.723  1.00  0.71           H  
ATOM    114  HB  VAL A   7      19.855   1.753  -2.052  1.00  0.71           H  
ATOM    115 1HG1 VAL A   7      20.918   3.841  -1.589  1.00  0.71           H  
ATOM    116 2HG1 VAL A   7      21.685   3.034  -2.954  1.00  0.71           H  
ATOM    117 3HG1 VAL A   7      20.578   4.399  -3.222  1.00  0.71           H  
ATOM    118 1HG2 VAL A   7      18.501   3.547  -1.103  1.00  0.71           H  
ATOM    119 2HG2 VAL A   7      18.099   4.079  -2.741  1.00  0.71           H  
ATOM    120 3HG2 VAL A   7      17.534   2.509  -2.165  1.00  0.71           H  
ATOM    121  N   ILE A   8      21.378   1.919  -5.502  1.00  0.76           N  
ATOM    122  CA  ILE A   8      22.531   1.234  -6.080  1.00  0.76           C  
ATOM    123  C   ILE A   8      23.853   1.981  -5.881  1.00  0.76           C  
ATOM    124  O   ILE A   8      23.952   3.165  -6.201  1.00  0.76           O  
ATOM    125  CB  ILE A   8      22.327   1.008  -7.598  1.00  0.76           C  
ATOM    126  CG1 ILE A   8      21.044   0.168  -7.863  1.00  0.76           C  
ATOM    127  CG2 ILE A   8      23.531   0.222  -8.117  1.00  0.76           C  
ATOM    128  CD1 ILE A   8      20.571   0.099  -9.289  1.00  0.76           C  
ATOM    129  H   ILE A   8      21.127   2.854  -5.809  1.00  0.76           H  
ATOM    130  HA  ILE A   8      22.620   0.264  -5.604  1.00  0.76           H  
ATOM    131  HB  ILE A   8      22.228   1.957  -8.115  1.00  0.76           H  
ATOM    132 1HG1 ILE A   8      21.234  -0.817  -7.586  1.00  0.76           H  
ATOM    133 2HG1 ILE A   8      20.243   0.565  -7.264  1.00  0.76           H  
ATOM    134 1HG2 ILE A   8      23.408   0.011  -9.152  1.00  0.76           H  
ATOM    135 2HG2 ILE A   8      24.444   0.788  -7.970  1.00  0.76           H  
ATOM    136 3HG2 ILE A   8      23.597  -0.718  -7.574  1.00  0.76           H  
ATOM    137 1HD1 ILE A   8      19.679  -0.527  -9.348  1.00  0.76           H  
ATOM    138 2HD1 ILE A   8      20.330   1.091  -9.626  1.00  0.76           H  
ATOM    139 3HD1 ILE A   8      21.353  -0.328  -9.916  1.00  0.76           H  
ATOM    140  N   GLY A   9      24.868   1.280  -5.372  1.00  0.83           N  
ATOM    141  CA  GLY A   9      26.208   1.872  -5.201  1.00  0.83           C  
ATOM    142  C   GLY A   9      27.056   1.079  -4.210  1.00  0.83           C  
ATOM    143  O   GLY A   9      26.524   0.507  -3.264  1.00  0.83           O  
ATOM    144  H   GLY A   9      24.688   0.307  -5.102  1.00  0.83           H  
ATOM    145 1HA  GLY A   9      26.713   1.912  -6.166  1.00  0.83           H  
ATOM    146 2HA  GLY A   9      26.109   2.901  -4.852  1.00  0.83           H  
ATOM    147  N   SER A  10      28.383   1.071  -4.405  1.00  0.91           N  
ATOM    148  CA  SER A  10      29.250   0.278  -3.523  1.00  0.91           C  
ATOM    149  C   SER A  10      30.583   0.900  -3.091  1.00  0.91           C  
ATOM    150  O   SER A  10      31.408   0.212  -2.483  1.00  0.91           O  
ATOM    151  CB  SER A  10      29.531  -1.055  -4.166  1.00  0.91           C  
ATOM    152  OG  SER A  10      30.203  -0.899  -5.381  1.00  0.91           O  
ATOM    153  H   SER A  10      28.779   1.574  -5.186  1.00  0.91           H  
ATOM    154  HA  SER A  10      28.687   0.087  -2.612  1.00  0.91           H  
ATOM    155 1HB  SER A  10      30.133  -1.663  -3.493  1.00  0.91           H  
ATOM    156 2HB  SER A  10      28.599  -1.582  -4.331  1.00  0.91           H  
ATOM    157  HG  SER A  10      30.412  -1.817  -5.689  1.00  0.91           H  
ATOM    158  N   GLY A  11      30.821   2.170  -3.401  1.00  0.97           N  
ATOM    159  CA  GLY A  11      32.072   2.779  -2.956  1.00  0.97           C  
ATOM    160  C   GLY A  11      31.838   3.165  -1.512  1.00  0.97           C  
ATOM    161  O   GLY A  11      30.741   2.927  -1.016  1.00  0.97           O  
ATOM    162  H   GLY A  11      30.142   2.704  -3.919  1.00  0.97           H  
ATOM    163 1HA  GLY A  11      32.896   2.069  -3.040  1.00  0.97           H  
ATOM    164 2HA  GLY A  11      32.305   3.655  -3.560  1.00  0.97           H  
ATOM    165  N   GLU A  12      32.802   3.785  -0.831  1.00  1.01           N  
ATOM    166  CA  GLU A  12      32.542   4.125   0.573  1.00  1.01           C  
ATOM    167  C   GLU A  12      31.348   5.067   0.701  1.00  1.01           C  
ATOM    168  O   GLU A  12      30.430   4.829   1.487  1.00  1.01           O  
ATOM    169  CB  GLU A  12      33.774   4.752   1.226  1.00  1.01           C  
ATOM    170  CG  GLU A  12      33.562   5.101   2.690  1.00  1.01           C  
ATOM    171  CD  GLU A  12      34.781   5.671   3.371  1.00  1.01           C  
ATOM    172  OE1 GLU A  12      35.803   5.804   2.738  1.00  1.01           O  
ATOM    173  OE2 GLU A  12      34.675   5.980   4.543  1.00  1.01           O  
ATOM    174  H   GLU A  12      33.696   3.984  -1.259  1.00  1.01           H  
ATOM    175  HA  GLU A  12      32.301   3.207   1.110  1.00  1.01           H  
ATOM    176 1HB  GLU A  12      34.616   4.064   1.159  1.00  1.01           H  
ATOM    177 2HB  GLU A  12      34.048   5.664   0.697  1.00  1.01           H  
ATOM    178 1HG  GLU A  12      32.755   5.832   2.752  1.00  1.01           H  
ATOM    179 2HG  GLU A  12      33.239   4.207   3.222  1.00  1.01           H  
ATOM    180  N   TYR A  13      31.342   6.110  -0.128  1.00  1.01           N  
ATOM    181  CA  TYR A  13      30.260   7.087  -0.172  1.00  1.01           C  
ATOM    182  C   TYR A  13      28.946   6.384  -0.450  1.00  1.01           C  
ATOM    183  O   TYR A  13      27.947   6.603   0.234  1.00  1.01           O  
ATOM    184  CB  TYR A  13      30.559   8.131  -1.246  1.00  1.01           C  
ATOM    185  CG  TYR A  13      29.486   9.173  -1.479  1.00  1.01           C  
ATOM    186  CD1 TYR A  13      29.350  10.244  -0.612  1.00  1.01           C  
ATOM    187  CD2 TYR A  13      28.668   9.079  -2.593  1.00  1.01           C  
ATOM    188  CE1 TYR A  13      28.402  11.211  -0.864  1.00  1.01           C  
ATOM    189  CE2 TYR A  13      27.725  10.049  -2.838  1.00  1.01           C  
ATOM    190  CZ  TYR A  13      27.599  11.109  -1.980  1.00  1.01           C  
ATOM    191  OH  TYR A  13      26.695  12.076  -2.228  1.00  1.01           O  
ATOM    192  H   TYR A  13      32.133   6.229  -0.742  1.00  1.01           H  
ATOM    193  HA  TYR A  13      30.185   7.575   0.800  1.00  1.01           H  
ATOM    194 1HB  TYR A  13      31.480   8.653  -0.985  1.00  1.01           H  
ATOM    195 2HB  TYR A  13      30.738   7.623  -2.193  1.00  1.01           H  
ATOM    196  HD1 TYR A  13      29.997  10.328   0.261  1.00  1.01           H  
ATOM    197  HD2 TYR A  13      28.779   8.244  -3.279  1.00  1.01           H  
ATOM    198  HE1 TYR A  13      28.296  12.062  -0.193  1.00  1.01           H  
ATOM    199  HE2 TYR A  13      27.092   9.981  -3.722  1.00  1.01           H  
ATOM    200  HH  TYR A  13      27.050  12.919  -1.885  1.00  1.01           H  
ATOM    201  N   GLY A  14      28.968   5.536  -1.474  1.00  0.97           N  
ATOM    202  CA  GLY A  14      27.809   4.780  -1.912  1.00  0.97           C  
ATOM    203  C   GLY A  14      27.223   3.953  -0.781  1.00  0.97           C  
ATOM    204  O   GLY A  14      26.028   4.031  -0.515  1.00  0.97           O  
ATOM    205  H   GLY A  14      29.838   5.408  -1.962  1.00  0.97           H  
ATOM    206 1HA  GLY A  14      27.054   5.460  -2.292  1.00  0.97           H  
ATOM    207 2HA  GLY A  14      28.093   4.126  -2.737  1.00  0.97           H  
ATOM    208  N   LYS A  15      28.048   3.132  -0.132  1.00  0.92           N  
ATOM    209  CA  LYS A  15      27.576   2.267   0.944  1.00  0.92           C  
ATOM    210  C   LYS A  15      27.078   3.044   2.155  1.00  0.92           C  
ATOM    211  O   LYS A  15      26.050   2.692   2.749  1.00  0.92           O  
ATOM    212  CB  LYS A  15      28.700   1.337   1.390  1.00  0.92           C  
ATOM    213  CG  LYS A  15      29.059   0.280   0.379  1.00  0.92           C  
ATOM    214  CD  LYS A  15      30.055  -0.717   0.906  1.00  0.92           C  
ATOM    215  CE  LYS A  15      31.440  -0.094   1.009  1.00  0.92           C  
ATOM    216  NZ  LYS A  15      32.477  -1.107   1.341  1.00  0.92           N  
ATOM    217  H   LYS A  15      29.033   3.107  -0.393  1.00  0.92           H  
ATOM    218  HA  LYS A  15      26.750   1.670   0.561  1.00  0.92           H  
ATOM    219 1HB  LYS A  15      29.601   1.934   1.571  1.00  0.92           H  
ATOM    220 2HB  LYS A  15      28.431   0.851   2.324  1.00  0.92           H  
ATOM    221 1HG  LYS A  15      28.177  -0.237   0.049  1.00  0.92           H  
ATOM    222 2HG  LYS A  15      29.499   0.776  -0.469  1.00  0.92           H  
ATOM    223 1HD  LYS A  15      29.743  -1.068   1.888  1.00  0.92           H  
ATOM    224 2HD  LYS A  15      30.104  -1.567   0.227  1.00  0.92           H  
ATOM    225 1HE  LYS A  15      31.692   0.375   0.060  1.00  0.92           H  
ATOM    226 2HE  LYS A  15      31.429   0.672   1.784  1.00  0.92           H  
ATOM    227 1HZ  LYS A  15      33.377  -0.655   1.397  1.00  0.92           H  
ATOM    228 2HZ  LYS A  15      32.259  -1.540   2.225  1.00  0.92           H  
ATOM    229 3HZ  LYS A  15      32.498  -1.810   0.615  1.00  0.92           H  
ATOM    230  N   ARG A  16      27.785   4.114   2.537  1.00  0.86           N  
ATOM    231  CA  ARG A  16      27.338   4.865   3.698  1.00  0.86           C  
ATOM    232  C   ARG A  16      26.022   5.536   3.396  1.00  0.86           C  
ATOM    233  O   ARG A  16      25.086   5.499   4.202  1.00  0.86           O  
ATOM    234  CB  ARG A  16      28.346   5.938   4.087  1.00  0.86           C  
ATOM    235  CG  ARG A  16      29.649   5.433   4.719  1.00  0.86           C  
ATOM    236  CD  ARG A  16      30.540   6.572   5.109  1.00  0.86           C  
ATOM    237  NE  ARG A  16      31.824   6.130   5.659  1.00  0.86           N  
ATOM    238  CZ  ARG A  16      32.045   5.743   6.919  1.00  0.86           C  
ATOM    239  NH1 ARG A  16      31.073   5.709   7.810  1.00  0.86           N  
ATOM    240  NH2 ARG A  16      33.269   5.401   7.234  1.00  0.86           N  
ATOM    241  H   ARG A  16      28.634   4.393   2.041  1.00  0.86           H  
ATOM    242  HA  ARG A  16      27.203   4.178   4.532  1.00  0.86           H  
ATOM    243 1HB  ARG A  16      28.623   6.500   3.190  1.00  0.86           H  
ATOM    244 2HB  ARG A  16      27.882   6.639   4.779  1.00  0.86           H  
ATOM    245 1HG  ARG A  16      29.420   4.850   5.610  1.00  0.86           H  
ATOM    246 2HG  ARG A  16      30.184   4.808   4.004  1.00  0.86           H  
ATOM    247 1HD  ARG A  16      30.744   7.175   4.224  1.00  0.86           H  
ATOM    248 2HD  ARG A  16      30.042   7.184   5.857  1.00  0.86           H  
ATOM    249  HE  ARG A  16      32.655   6.129   5.049  1.00  0.86           H  
ATOM    250 1HH1 ARG A  16      30.136   5.978   7.547  1.00  0.86           H  
ATOM    251 2HH1 ARG A  16      31.267   5.414   8.756  1.00  0.86           H  
ATOM    252 1HH2 ARG A  16      33.986   5.460   6.493  1.00  0.86           H  
ATOM    253 2HH2 ARG A  16      33.500   5.102   8.167  1.00  0.86           H  
ATOM    254  N   ALA A  17      25.940   6.136   2.219  1.00  0.81           N  
ATOM    255  CA  ALA A  17      24.746   6.819   1.817  1.00  0.81           C  
ATOM    256  C   ALA A  17      23.603   5.874   1.622  1.00  0.81           C  
ATOM    257  O   ALA A  17      22.481   6.178   2.005  1.00  0.81           O  
ATOM    258  CB  ALA A  17      25.010   7.564   0.553  1.00  0.81           C  
ATOM    259  H   ALA A  17      26.732   6.138   1.577  1.00  0.81           H  
ATOM    260  HA  ALA A  17      24.466   7.484   2.614  1.00  0.81           H  
ATOM    261 1HB  ALA A  17      24.121   8.103   0.255  1.00  0.81           H  
ATOM    262 2HB  ALA A  17      25.821   8.253   0.680  1.00  0.81           H  
ATOM    263 3HB  ALA A  17      25.282   6.820  -0.184  1.00  0.81           H  
ATOM    264  N   ALA A  18      23.865   4.719   1.033  1.00  0.77           N  
ATOM    265  CA  ALA A  18      22.807   3.776   0.776  1.00  0.77           C  
ATOM    266  C   ALA A  18      22.164   3.338   2.069  1.00  0.77           C  
ATOM    267  O   ALA A  18      20.934   3.255   2.166  1.00  0.77           O  
ATOM    268  CB  ALA A  18      23.368   2.593   0.021  1.00  0.77           C  
ATOM    269  H   ALA A  18      24.804   4.495   0.720  1.00  0.77           H  
ATOM    270  HA  ALA A  18      22.051   4.276   0.186  1.00  0.77           H  
ATOM    271 1HB  ALA A  18      22.611   1.893  -0.201  1.00  0.77           H  
ATOM    272 2HB  ALA A  18      23.810   2.939  -0.911  1.00  0.77           H  
ATOM    273 3HB  ALA A  18      24.135   2.111   0.627  1.00  0.77           H  
ATOM    274  N   GLN A  19      22.982   3.115   3.099  1.00  0.74           N  
ATOM    275  CA  GLN A  19      22.403   2.733   4.365  1.00  0.74           C  
ATOM    276  C   GLN A  19      21.638   3.912   4.969  1.00  0.74           C  
ATOM    277  O   GLN A  19      20.542   3.730   5.492  1.00  0.74           O  
ATOM    278  CB  GLN A  19      23.475   2.237   5.325  1.00  0.74           C  
ATOM    279  CG  GLN A  19      22.900   1.620   6.610  1.00  0.74           C  
ATOM    280  CD  GLN A  19      22.058   0.354   6.323  1.00  0.74           C  
ATOM    281  OE1 GLN A  19      22.556  -0.559   5.647  1.00  0.74           O  
ATOM    282  NE2 GLN A  19      20.822   0.273   6.836  1.00  0.74           N  
ATOM    283  H   GLN A  19      23.998   3.178   2.993  1.00  0.74           H  
ATOM    284  HA  GLN A  19      21.697   1.926   4.196  1.00  0.74           H  
ATOM    285 1HB  GLN A  19      24.096   1.494   4.824  1.00  0.74           H  
ATOM    286 2HB  GLN A  19      24.124   3.073   5.601  1.00  0.74           H  
ATOM    287 1HG  GLN A  19      23.718   1.349   7.274  1.00  0.74           H  
ATOM    288 2HG  GLN A  19      22.248   2.356   7.098  1.00  0.74           H  
ATOM    289 1HE2 GLN A  19      20.266  -0.536   6.675  1.00  0.74           H  
ATOM    290 2HE2 GLN A  19      20.415   1.034   7.412  1.00  0.74           H  
ATOM    291  N   ARG A  20      22.163   5.141   4.838  1.00  0.72           N  
ATOM    292  CA  ARG A  20      21.451   6.285   5.406  1.00  0.72           C  
ATOM    293  C   ARG A  20      20.111   6.475   4.703  1.00  0.72           C  
ATOM    294  O   ARG A  20      19.098   6.717   5.359  1.00  0.72           O  
ATOM    295  CB  ARG A  20      22.282   7.563   5.329  1.00  0.72           C  
ATOM    296  CG  ARG A  20      23.505   7.592   6.247  1.00  0.72           C  
ATOM    297  CD  ARG A  20      23.160   7.669   7.705  1.00  0.72           C  
ATOM    298  NE  ARG A  20      22.676   9.002   8.133  1.00  0.72           N  
ATOM    299  CZ  ARG A  20      22.050   9.256   9.295  1.00  0.72           C  
ATOM    300  NH1 ARG A  20      21.786   8.297  10.159  1.00  0.72           N  
ATOM    301  NH2 ARG A  20      21.716  10.495   9.548  1.00  0.72           N  
ATOM    302  H   ARG A  20      23.076   5.274   4.396  1.00  0.72           H  
ATOM    303  HA  ARG A  20      21.259   6.077   6.459  1.00  0.72           H  
ATOM    304 1HB  ARG A  20      22.621   7.717   4.305  1.00  0.72           H  
ATOM    305 2HB  ARG A  20      21.664   8.410   5.602  1.00  0.72           H  
ATOM    306 1HG  ARG A  20      24.084   6.689   6.099  1.00  0.72           H  
ATOM    307 2HG  ARG A  20      24.115   8.455   6.007  1.00  0.72           H  
ATOM    308 1HD  ARG A  20      22.378   6.941   7.923  1.00  0.72           H  
ATOM    309 2HD  ARG A  20      24.045   7.429   8.291  1.00  0.72           H  
ATOM    310  HE  ARG A  20      22.843   9.829   7.534  1.00  0.72           H  
ATOM    311 1HH1 ARG A  20      22.050   7.342   9.953  1.00  0.72           H  
ATOM    312 2HH1 ARG A  20      21.317   8.515  11.026  1.00  0.72           H  
ATOM    313 1HH2 ARG A  20      21.955  11.209   8.839  1.00  0.72           H  
ATOM    314 2HH2 ARG A  20      21.249  10.744  10.402  1.00  0.72           H  
ATOM    315  N   VAL A  21      20.074   6.260   3.388  1.00  0.72           N  
ATOM    316  CA  VAL A  21      18.823   6.364   2.662  1.00  0.72           C  
ATOM    317  C   VAL A  21      17.869   5.312   3.200  1.00  0.72           C  
ATOM    318  O   VAL A  21      16.732   5.620   3.553  1.00  0.72           O  
ATOM    319  CB  VAL A  21      19.035   6.154   1.133  1.00  0.72           C  
ATOM    320  CG1 VAL A  21      17.709   6.031   0.429  1.00  0.72           C  
ATOM    321  CG2 VAL A  21      19.765   7.346   0.508  1.00  0.72           C  
ATOM    322  H   VAL A  21      20.933   6.051   2.890  1.00  0.72           H  
ATOM    323  HA  VAL A  21      18.394   7.350   2.829  1.00  0.72           H  
ATOM    324  HB  VAL A  21      19.608   5.237   0.978  1.00  0.72           H  
ATOM    325 1HG1 VAL A  21      17.873   5.881  -0.636  1.00  0.72           H  
ATOM    326 2HG1 VAL A  21      17.173   5.180   0.839  1.00  0.72           H  
ATOM    327 3HG1 VAL A  21      17.133   6.943   0.580  1.00  0.72           H  
ATOM    328 1HG2 VAL A  21      19.890   7.168  -0.551  1.00  0.72           H  
ATOM    329 2HG2 VAL A  21      19.171   8.227   0.651  1.00  0.72           H  
ATOM    330 3HG2 VAL A  21      20.733   7.482   0.968  1.00  0.72           H  
ATOM    331  N   ALA A  22      18.345   4.079   3.354  1.00  0.73           N  
ATOM    332  CA  ALA A  22      17.475   3.032   3.859  1.00  0.73           C  
ATOM    333  C   ALA A  22      16.916   3.329   5.249  1.00  0.73           C  
ATOM    334  O   ALA A  22      15.753   3.028   5.528  1.00  0.73           O  
ATOM    335  CB  ALA A  22      18.223   1.716   3.927  1.00  0.73           C  
ATOM    336  H   ALA A  22      19.303   3.853   3.078  1.00  0.73           H  
ATOM    337  HA  ALA A  22      16.647   2.959   3.171  1.00  0.73           H  
ATOM    338 1HB  ALA A  22      17.550   0.934   4.268  1.00  0.73           H  
ATOM    339 2HB  ALA A  22      18.592   1.471   2.965  1.00  0.73           H  
ATOM    340 3HB  ALA A  22      19.056   1.808   4.624  1.00  0.73           H  
ATOM    341  N   ASP A  23      17.728   3.934   6.116  1.00  0.76           N  
ATOM    342  CA  ASP A  23      17.308   4.225   7.482  1.00  0.76           C  
ATOM    343  C   ASP A  23      16.359   5.423   7.570  1.00  0.76           C  
ATOM    344  O   ASP A  23      15.482   5.467   8.437  1.00  0.76           O  
ATOM    345  CB  ASP A  23      18.523   4.505   8.375  1.00  0.76           C  
ATOM    346  CG  ASP A  23      19.452   3.274   8.598  1.00  0.76           C  
ATOM    347  OD1 ASP A  23      19.084   2.169   8.254  1.00  0.76           O  
ATOM    348  OD2 ASP A  23      20.517   3.463   9.141  1.00  0.76           O  
ATOM    349  H   ASP A  23      18.682   4.152   5.828  1.00  0.76           H  
ATOM    350  HA  ASP A  23      16.787   3.351   7.868  1.00  0.76           H  
ATOM    351 1HB  ASP A  23      19.116   5.300   7.912  1.00  0.76           H  
ATOM    352 2HB  ASP A  23      18.184   4.876   9.340  1.00  0.76           H  
ATOM    353  N   LEU A  24      16.566   6.410   6.702  1.00  0.79           N  
ATOM    354  CA  LEU A  24      15.797   7.647   6.724  1.00  0.79           C  
ATOM    355  C   LEU A  24      14.548   7.678   5.827  1.00  0.79           C  
ATOM    356  O   LEU A  24      13.635   8.469   6.084  1.00  0.79           O  
ATOM    357  CB  LEU A  24      16.756   8.787   6.421  1.00  0.79           C  
ATOM    358  CG  LEU A  24      17.873   8.938   7.494  1.00  0.79           C  
ATOM    359  CD1 LEU A  24      18.867   9.988   7.094  1.00  0.79           C  
ATOM    360  CD2 LEU A  24      17.224   9.302   8.805  1.00  0.79           C  
ATOM    361  H   LEU A  24      17.319   6.320   6.021  1.00  0.79           H  
ATOM    362  HA  LEU A  24      15.453   7.788   7.746  1.00  0.79           H  
ATOM    363 1HB  LEU A  24      17.234   8.577   5.466  1.00  0.79           H  
ATOM    364 2HB  LEU A  24      16.209   9.711   6.348  1.00  0.79           H  
ATOM    365  HG  LEU A  24      18.408   7.992   7.601  1.00  0.79           H  
ATOM    366 1HD1 LEU A  24      19.620  10.073   7.853  1.00  0.79           H  
ATOM    367 2HD1 LEU A  24      19.336   9.691   6.171  1.00  0.79           H  
ATOM    368 3HD1 LEU A  24      18.370  10.948   6.973  1.00  0.79           H  
ATOM    369 1HD2 LEU A  24      17.991   9.398   9.573  1.00  0.79           H  
ATOM    370 2HD2 LEU A  24      16.695  10.248   8.699  1.00  0.79           H  
ATOM    371 3HD2 LEU A  24      16.519   8.519   9.091  1.00  0.79           H  
ATOM    372  N   LEU A  25      14.461   6.824   4.806  1.00  0.82           N  
ATOM    373  CA  LEU A  25      13.254   6.823   3.977  1.00  0.82           C  
ATOM    374  C   LEU A  25      12.030   6.511   4.819  1.00  0.82           C  
ATOM    375  O   LEU A  25      12.067   5.698   5.741  1.00  0.82           O  
ATOM    376  CB  LEU A  25      13.313   5.812   2.818  1.00  0.82           C  
ATOM    377  CG  LEU A  25      14.229   6.120   1.604  1.00  0.82           C  
ATOM    378  CD1 LEU A  25      14.266   4.897   0.702  1.00  0.82           C  
ATOM    379  CD2 LEU A  25      13.694   7.298   0.827  1.00  0.82           C  
ATOM    380  H   LEU A  25      15.236   6.203   4.579  1.00  0.82           H  
ATOM    381  HA  LEU A  25      13.129   7.815   3.552  1.00  0.82           H  
ATOM    382 1HB  LEU A  25      13.654   4.859   3.230  1.00  0.82           H  
ATOM    383 2HB  LEU A  25      12.304   5.665   2.443  1.00  0.82           H  
ATOM    384  HG  LEU A  25      15.213   6.346   1.941  1.00  0.82           H  
ATOM    385 1HD1 LEU A  25      14.907   5.092  -0.153  1.00  0.82           H  
ATOM    386 2HD1 LEU A  25      14.660   4.066   1.270  1.00  0.82           H  
ATOM    387 3HD1 LEU A  25      13.264   4.663   0.355  1.00  0.82           H  
ATOM    388 1HD2 LEU A  25      14.336   7.499  -0.029  1.00  0.82           H  
ATOM    389 2HD2 LEU A  25      12.703   7.053   0.483  1.00  0.82           H  
ATOM    390 3HD2 LEU A  25      13.658   8.172   1.462  1.00  0.82           H  
ATOM    391  N   ASP A  26      10.930   7.160   4.473  1.00  0.84           N  
ATOM    392  CA  ASP A  26       9.660   6.994   5.159  1.00  0.84           C  
ATOM    393  C   ASP A  26       9.370   5.500   5.394  1.00  0.84           C  
ATOM    394  O   ASP A  26       9.441   4.725   4.445  1.00  0.84           O  
ATOM    395  CB  ASP A  26       8.534   7.596   4.310  1.00  0.84           C  
ATOM    396  CG  ASP A  26       7.176   7.685   5.001  1.00  0.84           C  
ATOM    397  OD1 ASP A  26       6.716   8.790   5.220  1.00  0.84           O  
ATOM    398  OD2 ASP A  26       6.611   6.658   5.347  1.00  0.84           O  
ATOM    399  H   ASP A  26      10.982   7.813   3.706  1.00  0.84           H  
ATOM    400  HA  ASP A  26       9.720   7.554   6.081  1.00  0.84           H  
ATOM    401 1HB  ASP A  26       8.821   8.599   3.990  1.00  0.84           H  
ATOM    402 2HB  ASP A  26       8.408   7.001   3.407  1.00  0.84           H  
ATOM    403  N   PRO A  27       8.985   5.071   6.621  1.00  0.83           N  
ATOM    404  CA  PRO A  27       8.644   3.702   7.016  1.00  0.83           C  
ATOM    405  C   PRO A  27       7.673   2.999   6.063  1.00  0.83           C  
ATOM    406  O   PRO A  27       7.637   1.771   6.010  1.00  0.83           O  
ATOM    407  CB  PRO A  27       7.997   3.906   8.390  1.00  0.83           C  
ATOM    408  CG  PRO A  27       8.660   5.138   8.940  1.00  0.83           C  
ATOM    409  CD  PRO A  27       8.882   6.038   7.747  1.00  0.83           C  
ATOM    410  HA  PRO A  27       9.575   3.122   7.104  1.00  0.83           H  
ATOM    411 1HB  PRO A  27       6.907   4.019   8.275  1.00  0.83           H  
ATOM    412 2HB  PRO A  27       8.163   3.018   9.017  1.00  0.83           H  
ATOM    413 1HG  PRO A  27       8.017   5.601   9.703  1.00  0.83           H  
ATOM    414 2HG  PRO A  27       9.602   4.868   9.440  1.00  0.83           H  
ATOM    415 1HD  PRO A  27       8.033   6.728   7.606  1.00  0.83           H  
ATOM    416 2HD  PRO A  27       9.839   6.552   7.917  1.00  0.83           H  
ATOM    417  N   ARG A  28       6.866   3.771   5.328  1.00  0.81           N  
ATOM    418  CA  ARG A  28       5.887   3.236   4.392  1.00  0.81           C  
ATOM    419  C   ARG A  28       6.520   2.795   3.057  1.00  0.81           C  
ATOM    420  O   ARG A  28       5.818   2.351   2.144  1.00  0.81           O  
ATOM    421  CB  ARG A  28       4.775   4.252   4.197  1.00  0.81           C  
ATOM    422  CG  ARG A  28       3.944   4.439   5.466  1.00  0.81           C  
ATOM    423  CD  ARG A  28       2.999   5.589   5.424  1.00  0.81           C  
ATOM    424  NE  ARG A  28       3.704   6.857   5.471  1.00  0.81           N  
ATOM    425  CZ  ARG A  28       3.118   8.072   5.500  1.00  0.81           C  
ATOM    426  NH1 ARG A  28       1.799   8.184   5.490  1.00  0.81           N  
ATOM    427  NH2 ARG A  28       3.875   9.153   5.547  1.00  0.81           N  
ATOM    428  H   ARG A  28       6.919   4.796   5.399  1.00  0.81           H  
ATOM    429  HA  ARG A  28       5.438   2.361   4.854  1.00  0.81           H  
ATOM    430 1HB  ARG A  28       5.198   5.218   3.912  1.00  0.81           H  
ATOM    431 2HB  ARG A  28       4.112   3.934   3.398  1.00  0.81           H  
ATOM    432 1HG  ARG A  28       3.374   3.532   5.658  1.00  0.81           H  
ATOM    433 2HG  ARG A  28       4.633   4.616   6.296  1.00  0.81           H  
ATOM    434 1HD  ARG A  28       2.427   5.553   4.500  1.00  0.81           H  
ATOM    435 2HD  ARG A  28       2.324   5.542   6.275  1.00  0.81           H  
ATOM    436  HE  ARG A  28       4.743   6.827   5.483  1.00  0.81           H  
ATOM    437 1HH1 ARG A  28       1.222   7.355   5.462  1.00  0.81           H  
ATOM    438 2HH1 ARG A  28       1.370   9.097   5.518  1.00  0.81           H  
ATOM    439 1HH2 ARG A  28       4.912   9.048   5.544  1.00  0.81           H  
ATOM    440 2HH2 ARG A  28       3.462  10.065   5.573  1.00  0.81           H  
ATOM    441  N   ILE A  29       7.841   2.941   2.933  1.00  0.77           N  
ATOM    442  CA  ILE A  29       8.585   2.543   1.739  1.00  0.77           C  
ATOM    443  C   ILE A  29       9.502   1.338   1.984  1.00  0.77           C  
ATOM    444  O   ILE A  29      10.320   1.339   2.906  1.00  0.77           O  
ATOM    445  CB  ILE A  29       9.491   3.688   1.274  1.00  0.77           C  
ATOM    446  CG1 ILE A  29       8.689   4.888   0.934  1.00  0.77           C  
ATOM    447  CG2 ILE A  29      10.332   3.262   0.074  1.00  0.77           C  
ATOM    448  CD1 ILE A  29       9.556   6.065   0.754  1.00  0.77           C  
ATOM    449  H   ILE A  29       8.367   3.357   3.701  1.00  0.77           H  
ATOM    450  HA  ILE A  29       7.880   2.285   0.950  1.00  0.77           H  
ATOM    451  HB  ILE A  29      10.159   3.968   2.091  1.00  0.77           H  
ATOM    452 1HG1 ILE A  29       8.134   4.709   0.014  1.00  0.77           H  
ATOM    453 2HG1 ILE A  29       7.981   5.098   1.737  1.00  0.77           H  
ATOM    454 1HG2 ILE A  29      10.963   4.091  -0.212  1.00  0.77           H  
ATOM    455 2HG2 ILE A  29      10.956   2.412   0.333  1.00  0.77           H  
ATOM    456 3HG2 ILE A  29       9.672   2.990  -0.754  1.00  0.77           H  
ATOM    457 1HD1 ILE A  29       8.957   6.923   0.515  1.00  0.77           H  
ATOM    458 2HD1 ILE A  29      10.099   6.251   1.677  1.00  0.77           H  
ATOM    459 3HD1 ILE A  29      10.259   5.871  -0.050  1.00  0.77           H  
ATOM    460  N   ASP A  30       9.398   0.327   1.127  1.00  0.74           N  
ATOM    461  CA  ASP A  30      10.300  -0.820   1.205  1.00  0.74           C  
ATOM    462  C   ASP A  30      11.519  -0.523   0.351  1.00  0.74           C  
ATOM    463  O   ASP A  30      11.386  -0.241  -0.841  1.00  0.74           O  
ATOM    464  CB  ASP A  30       9.635  -2.120   0.777  1.00  0.74           C  
ATOM    465  CG  ASP A  30       8.658  -2.685   1.803  1.00  0.74           C  
ATOM    466  OD1 ASP A  30       8.909  -2.539   2.974  1.00  0.74           O  
ATOM    467  OD2 ASP A  30       7.672  -3.261   1.413  1.00  0.74           O  
ATOM    468  H   ASP A  30       8.710   0.377   0.372  1.00  0.74           H  
ATOM    469  HA  ASP A  30      10.631  -0.939   2.237  1.00  0.74           H  
ATOM    470 1HB  ASP A  30       9.081  -1.936  -0.124  1.00  0.74           H  
ATOM    471 2HB  ASP A  30      10.397  -2.869   0.551  1.00  0.74           H  
ATOM    472  N   VAL A  31      12.687  -0.538   0.973  1.00  0.74           N  
ATOM    473  CA  VAL A  31      13.920  -0.171   0.298  1.00  0.74           C  
ATOM    474  C   VAL A  31      14.915  -1.315   0.242  1.00  0.74           C  
ATOM    475  O   VAL A  31      15.130  -2.019   1.232  1.00  0.74           O  
ATOM    476  CB  VAL A  31      14.540   1.029   1.026  1.00  0.74           C  
ATOM    477  CG1 VAL A  31      14.769   0.639   2.462  1.00  0.74           C  
ATOM    478  CG2 VAL A  31      15.853   1.477   0.332  1.00  0.74           C  
ATOM    479  H   VAL A  31      12.715  -0.787   1.952  1.00  0.74           H  
ATOM    480  HA  VAL A  31      13.669   0.131  -0.708  1.00  0.74           H  
ATOM    481  HB  VAL A  31      13.823   1.848   1.017  1.00  0.74           H  
ATOM    482 1HG1 VAL A  31      15.152   1.460   3.015  1.00  0.74           H  
ATOM    483 2HG1 VAL A  31      13.818   0.337   2.905  1.00  0.74           H  
ATOM    484 3HG1 VAL A  31      15.473  -0.192   2.508  1.00  0.74           H  
ATOM    485 1HG2 VAL A  31      16.276   2.332   0.849  1.00  0.74           H  
ATOM    486 2HG2 VAL A  31      16.578   0.666   0.343  1.00  0.74           H  
ATOM    487 3HG2 VAL A  31      15.634   1.752  -0.702  1.00  0.74           H  
ATOM    488  N   TYR A  32      15.530  -1.482  -0.923  1.00  0.76           N  
ATOM    489  CA  TYR A  32      16.500  -2.539  -1.130  1.00  0.76           C  
ATOM    490  C   TYR A  32      17.838  -1.944  -1.511  1.00  0.76           C  
ATOM    491  O   TYR A  32      17.886  -0.966  -2.264  1.00  0.76           O  
ATOM    492  CB  TYR A  32      16.010  -3.439  -2.255  1.00  0.76           C  
ATOM    493  CG  TYR A  32      14.648  -3.984  -1.969  1.00  0.76           C  
ATOM    494  CD1 TYR A  32      13.526  -3.256  -2.370  1.00  0.76           C  
ATOM    495  CD2 TYR A  32      14.498  -5.171  -1.290  1.00  0.76           C  
ATOM    496  CE1 TYR A  32      12.265  -3.728  -2.093  1.00  0.76           C  
ATOM    497  CE2 TYR A  32      13.234  -5.646  -1.012  1.00  0.76           C  
ATOM    498  CZ  TYR A  32      12.120  -4.935  -1.410  1.00  0.76           C  
ATOM    499  OH  TYR A  32      10.865  -5.426  -1.118  1.00  0.76           O  
ATOM    500  H   TYR A  32      15.275  -0.861  -1.690  1.00  0.76           H  
ATOM    501  HA  TYR A  32      16.621  -3.107  -0.208  1.00  0.76           H  
ATOM    502 1HB  TYR A  32      15.971  -2.879  -3.175  1.00  0.76           H  
ATOM    503 2HB  TYR A  32      16.699  -4.272  -2.400  1.00  0.76           H  
ATOM    504  HD1 TYR A  32      13.648  -2.307  -2.900  1.00  0.76           H  
ATOM    505  HD2 TYR A  32      15.377  -5.730  -0.971  1.00  0.76           H  
ATOM    506  HE1 TYR A  32      11.395  -3.158  -2.400  1.00  0.76           H  
ATOM    507  HE2 TYR A  32      13.115  -6.586  -0.473  1.00  0.76           H  
ATOM    508  HH  TYR A  32      10.935  -6.084  -0.418  1.00  0.76           H  
ATOM    509  N   LEU A  33      18.918  -2.527  -0.995  1.00  0.80           N  
ATOM    510  CA  LEU A  33      20.240  -2.019  -1.325  1.00  0.80           C  
ATOM    511  C   LEU A  33      21.004  -2.997  -2.223  1.00  0.80           C  
ATOM    512  O   LEU A  33      21.187  -4.170  -1.884  1.00  0.80           O  
ATOM    513  CB  LEU A  33      21.031  -1.712  -0.045  1.00  0.80           C  
ATOM    514  CG  LEU A  33      20.326  -0.762   1.000  1.00  0.80           C  
ATOM    515  CD1 LEU A  33      21.288  -0.486   2.169  1.00  0.80           C  
ATOM    516  CD2 LEU A  33      19.881   0.500   0.329  1.00  0.80           C  
ATOM    517  H   LEU A  33      18.819  -3.322  -0.377  1.00  0.80           H  
ATOM    518  HA  LEU A  33      20.129  -1.085  -1.877  1.00  0.80           H  
ATOM    519 1HB  LEU A  33      21.266  -2.647   0.455  1.00  0.80           H  
ATOM    520 2HB  LEU A  33      21.962  -1.231  -0.338  1.00  0.80           H  
ATOM    521  HG  LEU A  33      19.450  -1.264   1.412  1.00  0.80           H  
ATOM    522 1HD1 LEU A  33      20.794   0.149   2.900  1.00  0.80           H  
ATOM    523 2HD1 LEU A  33      21.572  -1.424   2.645  1.00  0.80           H  
ATOM    524 3HD1 LEU A  33      22.183   0.017   1.801  1.00  0.80           H  
ATOM    525 1HD2 LEU A  33      19.397   1.155   1.018  1.00  0.80           H  
ATOM    526 2HD2 LEU A  33      20.718   0.994  -0.075  1.00  0.80           H  
ATOM    527 3HD2 LEU A  33      19.193   0.263  -0.462  1.00  0.80           H  
ATOM    528  N   ILE A  34      21.414  -2.486  -3.373  1.00  0.87           N  
ATOM    529  CA  ILE A  34      22.127  -3.189  -4.429  1.00  0.87           C  
ATOM    530  C   ILE A  34      23.564  -2.748  -4.570  1.00  0.87           C  
ATOM    531  O   ILE A  34      23.863  -1.550  -4.611  1.00  0.87           O  
ATOM    532  CB  ILE A  34      21.424  -2.967  -5.754  1.00  0.87           C  
ATOM    533  CG1 ILE A  34      20.023  -3.531  -5.729  1.00  0.87           C  
ATOM    534  CG2 ILE A  34      22.240  -3.461  -6.916  1.00  0.87           C  
ATOM    535  CD1 ILE A  34      19.978  -5.004  -5.522  1.00  0.87           C  
ATOM    536  H   ILE A  34      21.202  -1.505  -3.548  1.00  0.87           H  
ATOM    537  HA  ILE A  34      22.120  -4.253  -4.197  1.00  0.87           H  
ATOM    538  HB  ILE A  34      21.291  -1.917  -5.827  1.00  0.87           H  
ATOM    539 1HG1 ILE A  34      19.470  -3.061  -4.922  1.00  0.87           H  
ATOM    540 2HG1 ILE A  34      19.532  -3.305  -6.674  1.00  0.87           H  
ATOM    541 1HG2 ILE A  34      21.717  -3.209  -7.820  1.00  0.87           H  
ATOM    542 2HG2 ILE A  34      23.209  -2.980  -6.924  1.00  0.87           H  
ATOM    543 3HG2 ILE A  34      22.375  -4.540  -6.847  1.00  0.87           H  
ATOM    544 1HD1 ILE A  34      18.948  -5.333  -5.514  1.00  0.87           H  
ATOM    545 2HD1 ILE A  34      20.511  -5.503  -6.332  1.00  0.87           H  
ATOM    546 3HD1 ILE A  34      20.445  -5.255  -4.569  1.00  0.87           H  
ATOM    547  N   PHE A  35      24.457  -3.715  -4.665  1.00  0.93           N  
ATOM    548  CA  PHE A  35      25.855  -3.384  -4.769  1.00  0.93           C  
ATOM    549  C   PHE A  35      26.445  -3.975  -6.047  1.00  0.93           C  
ATOM    550  O   PHE A  35      26.002  -5.026  -6.512  1.00  0.93           O  
ATOM    551  CB  PHE A  35      26.541  -3.923  -3.524  1.00  0.93           C  
ATOM    552  CG  PHE A  35      25.900  -3.349  -2.256  1.00  0.93           C  
ATOM    553  CD1 PHE A  35      24.829  -4.018  -1.654  1.00  0.93           C  
ATOM    554  CD2 PHE A  35      26.304  -2.151  -1.700  1.00  0.93           C  
ATOM    555  CE1 PHE A  35      24.203  -3.504  -0.535  1.00  0.93           C  
ATOM    556  CE2 PHE A  35      25.666  -1.632  -0.578  1.00  0.93           C  
ATOM    557  CZ  PHE A  35      24.622  -2.311   0.002  1.00  0.93           C  
ATOM    558  H   PHE A  35      24.160  -4.681  -4.639  1.00  0.93           H  
ATOM    559  HA  PHE A  35      25.971  -2.300  -4.801  1.00  0.93           H  
ATOM    560 1HB  PHE A  35      26.468  -5.009  -3.497  1.00  0.93           H  
ATOM    561 2HB  PHE A  35      27.599  -3.661  -3.536  1.00  0.93           H  
ATOM    562  HD1 PHE A  35      24.480  -4.959  -2.080  1.00  0.93           H  
ATOM    563  HD2 PHE A  35      27.121  -1.606  -2.157  1.00  0.93           H  
ATOM    564  HE1 PHE A  35      23.368  -4.044  -0.086  1.00  0.93           H  
ATOM    565  HE2 PHE A  35      25.985  -0.685  -0.160  1.00  0.93           H  
ATOM    566  HZ  PHE A  35      24.123  -1.901   0.880  1.00  0.93           H  
ATOM    567  N   ASP A  36      27.436  -3.282  -6.604  1.00  0.97           N  
ATOM    568  CA  ASP A  36      28.187  -3.685  -7.803  1.00  0.97           C  
ATOM    569  C   ASP A  36      27.374  -3.986  -9.071  1.00  0.97           C  
ATOM    570  O   ASP A  36      27.721  -4.899  -9.819  1.00  0.97           O  
ATOM    571  CB  ASP A  36      29.042  -4.919  -7.494  1.00  0.97           C  
ATOM    572  CG  ASP A  36      30.146  -4.646  -6.468  1.00  0.97           C  
ATOM    573  OD1 ASP A  36      30.423  -3.493  -6.219  1.00  0.97           O  
ATOM    574  OD2 ASP A  36      30.694  -5.584  -5.944  1.00  0.97           O  
ATOM    575  H   ASP A  36      27.703  -2.417  -6.158  1.00  0.97           H  
ATOM    576  HA  ASP A  36      28.863  -2.866  -8.046  1.00  0.97           H  
ATOM    577 1HB  ASP A  36      28.409  -5.728  -7.126  1.00  0.97           H  
ATOM    578 2HB  ASP A  36      29.506  -5.269  -8.416  1.00  0.97           H  
ATOM    579  N   ALA A  37      26.314  -3.227  -9.344  1.00  0.98           N  
ATOM    580  CA  ALA A  37      25.602  -3.446 -10.602  1.00  0.98           C  
ATOM    581  C   ALA A  37      26.531  -3.054 -11.755  1.00  0.98           C  
ATOM    582  O   ALA A  37      27.249  -2.051 -11.638  1.00  0.98           O  
ATOM    583  CB  ALA A  37      24.311  -2.646 -10.654  1.00  0.98           C  
ATOM    584  H   ALA A  37      26.028  -2.503  -8.702  1.00  0.98           H  
ATOM    585  HA  ALA A  37      25.370  -4.508 -10.689  1.00  0.98           H  
ATOM    586 1HB  ALA A  37      23.831  -2.852 -11.588  1.00  0.98           H  
ATOM    587 2HB  ALA A  37      23.659  -2.940  -9.831  1.00  0.98           H  
ATOM    588 3HB  ALA A  37      24.534  -1.586 -10.579  1.00  0.98           H  
ATOM    589  N   LYS A  38      26.521  -3.810 -12.857  1.00  0.95           N  
ATOM    590  CA  LYS A  38      27.379  -3.448 -13.983  1.00  0.95           C  
ATOM    591  C   LYS A  38      26.660  -3.316 -15.323  1.00  0.95           C  
ATOM    592  O   LYS A  38      26.719  -2.264 -15.959  1.00  0.95           O  
ATOM    593  CB  LYS A  38      28.513  -4.470 -14.117  1.00  0.95           C  
ATOM    594  CG  LYS A  38      29.506  -4.471 -12.951  1.00  0.95           C  
ATOM    595  CD  LYS A  38      30.620  -5.482 -13.157  1.00  0.95           C  
ATOM    596  CE  LYS A  38      31.584  -5.484 -11.978  1.00  0.95           C  
ATOM    597  NZ  LYS A  38      32.668  -6.492 -12.151  1.00  0.95           N  
ATOM    598  H   LYS A  38      25.933  -4.633 -12.914  1.00  0.95           H  
ATOM    599  HA  LYS A  38      27.827  -2.481 -13.772  1.00  0.95           H  
ATOM    600 1HB  LYS A  38      28.087  -5.476 -14.196  1.00  0.95           H  
ATOM    601 2HB  LYS A  38      29.067  -4.277 -15.034  1.00  0.95           H  
ATOM    602 1HG  LYS A  38      29.932  -3.474 -12.836  1.00  0.95           H  
ATOM    603 2HG  LYS A  38      28.980  -4.725 -12.034  1.00  0.95           H  
ATOM    604 1HD  LYS A  38      30.186  -6.479 -13.262  1.00  0.95           H  
ATOM    605 2HD  LYS A  38      31.169  -5.244 -14.067  1.00  0.95           H  
ATOM    606 1HE  LYS A  38      32.030  -4.495 -11.882  1.00  0.95           H  
ATOM    607 2HE  LYS A  38      31.030  -5.711 -11.065  1.00  0.95           H  
ATOM    608 1HZ  LYS A  38      33.286  -6.465 -11.353  1.00  0.95           H  
ATOM    609 2HZ  LYS A  38      32.261  -7.414 -12.231  1.00  0.95           H  
ATOM    610 3HZ  LYS A  38      33.192  -6.282 -12.989  1.00  0.95           H  
ATOM    611  N   SER A  39      25.990  -4.375 -15.777  1.00  0.89           N  
ATOM    612  CA  SER A  39      25.363  -4.296 -17.090  1.00  0.89           C  
ATOM    613  C   SER A  39      23.943  -3.800 -17.033  1.00  0.89           C  
ATOM    614  O   SER A  39      23.257  -3.963 -16.024  1.00  0.89           O  
ATOM    615  CB  SER A  39      25.370  -5.655 -17.742  1.00  0.89           C  
ATOM    616  OG  SER A  39      24.571  -6.546 -17.010  1.00  0.89           O  
ATOM    617  H   SER A  39      25.925  -5.247 -15.242  1.00  0.89           H  
ATOM    618  HA  SER A  39      25.942  -3.608 -17.707  1.00  0.89           H  
ATOM    619 1HB  SER A  39      24.995  -5.576 -18.760  1.00  0.89           H  
ATOM    620 2HB  SER A  39      26.388  -6.033 -17.790  1.00  0.89           H  
ATOM    621  HG  SER A  39      25.044  -6.662 -16.139  1.00  0.89           H  
ATOM    622  N   THR A  40      23.449  -3.305 -18.161  1.00  0.83           N  
ATOM    623  CA  THR A  40      22.077  -2.837 -18.214  1.00  0.83           C  
ATOM    624  C   THR A  40      21.128  -3.988 -17.915  1.00  0.83           C  
ATOM    625  O   THR A  40      20.143  -3.819 -17.202  1.00  0.83           O  
ATOM    626  CB  THR A  40      21.738  -2.225 -19.576  1.00  0.83           C  
ATOM    627  OG1 THR A  40      22.613  -1.128 -19.845  1.00  0.83           O  
ATOM    628  CG2 THR A  40      20.343  -1.685 -19.521  1.00  0.83           C  
ATOM    629  H   THR A  40      24.046  -3.210 -18.970  1.00  0.83           H  
ATOM    630  HA  THR A  40      21.933  -2.072 -17.453  1.00  0.83           H  
ATOM    631  HB  THR A  40      21.821  -2.979 -20.361  1.00  0.83           H  
ATOM    632  HG1 THR A  40      22.489  -0.462 -19.165  1.00  0.83           H  
ATOM    633 1HG2 THR A  40      20.082  -1.236 -20.473  1.00  0.83           H  
ATOM    634 2HG2 THR A  40      19.660  -2.490 -19.297  1.00  0.83           H  
ATOM    635 3HG2 THR A  40      20.293  -0.934 -18.741  1.00  0.83           H  
ATOM    636  N   ASP A  41      21.409  -5.165 -18.474  1.00  0.77           N  
ATOM    637  CA  ASP A  41      20.537  -6.312 -18.255  1.00  0.77           C  
ATOM    638  C   ASP A  41      20.471  -6.718 -16.783  1.00  0.77           C  
ATOM    639  O   ASP A  41      19.381  -6.994 -16.266  1.00  0.77           O  
ATOM    640  CB  ASP A  41      21.016  -7.497 -19.087  1.00  0.77           C  
ATOM    641  CG  ASP A  41      20.773  -7.290 -20.570  1.00  0.77           C  
ATOM    642  OD1 ASP A  41      20.034  -6.387 -20.908  1.00  0.77           O  
ATOM    643  OD2 ASP A  41      21.329  -8.016 -21.352  1.00  0.77           O  
ATOM    644  H   ASP A  41      22.235  -5.259 -19.046  1.00  0.77           H  
ATOM    645  HA  ASP A  41      19.532  -6.043 -18.578  1.00  0.77           H  
ATOM    646 1HB  ASP A  41      22.084  -7.651 -18.918  1.00  0.77           H  
ATOM    647 2HB  ASP A  41      20.500  -8.401 -18.765  1.00  0.77           H  
ATOM    648  N   GLU A  42      21.613  -6.699 -16.075  1.00  0.72           N  
ATOM    649  CA  GLU A  42      21.575  -7.042 -14.651  1.00  0.72           C  
ATOM    650  C   GLU A  42      20.745  -6.038 -13.892  1.00  0.72           C  
ATOM    651  O   GLU A  42      19.954  -6.401 -13.022  1.00  0.72           O  
ATOM    652  CB  GLU A  42      22.978  -7.059 -14.052  1.00  0.72           C  
ATOM    653  CG  GLU A  42      23.847  -8.233 -14.453  1.00  0.72           C  
ATOM    654  CD  GLU A  42      25.290  -8.020 -14.081  1.00  0.72           C  
ATOM    655  OE1 GLU A  42      25.824  -6.974 -14.441  1.00  0.72           O  
ATOM    656  OE2 GLU A  42      25.862  -8.872 -13.443  1.00  0.72           O  
ATOM    657  H   GLU A  42      22.508  -6.469 -16.515  1.00  0.72           H  
ATOM    658  HA  GLU A  42      21.120  -8.025 -14.538  1.00  0.72           H  
ATOM    659 1HB  GLU A  42      23.499  -6.145 -14.348  1.00  0.72           H  
ATOM    660 2HB  GLU A  42      22.909  -7.048 -12.975  1.00  0.72           H  
ATOM    661 1HG  GLU A  42      23.484  -9.123 -13.939  1.00  0.72           H  
ATOM    662 2HG  GLU A  42      23.755  -8.409 -15.521  1.00  0.72           H  
ATOM    663  N   ILE A  43      20.892  -4.780 -14.267  1.00  0.69           N  
ATOM    664  CA  ILE A  43      20.181  -3.703 -13.629  1.00  0.69           C  
ATOM    665  C   ILE A  43      18.688  -3.806 -13.874  1.00  0.69           C  
ATOM    666  O   ILE A  43      17.897  -3.661 -12.941  1.00  0.69           O  
ATOM    667  CB  ILE A  43      20.702  -2.389 -14.142  1.00  0.69           C  
ATOM    668  CG1 ILE A  43      22.122  -2.185 -13.688  1.00  0.69           C  
ATOM    669  CG2 ILE A  43      19.834  -1.350 -13.597  1.00  0.69           C  
ATOM    670  CD1 ILE A  43      22.842  -1.119 -14.438  1.00  0.69           C  
ATOM    671  H   ILE A  43      21.564  -4.556 -15.004  1.00  0.69           H  
ATOM    672  HA  ILE A  43      20.363  -3.757 -12.558  1.00  0.69           H  
ATOM    673  HB  ILE A  43      20.684  -2.363 -15.225  1.00  0.69           H  
ATOM    674 1HG1 ILE A  43      22.090  -1.891 -12.646  1.00  0.69           H  
ATOM    675 2HG1 ILE A  43      22.675  -3.120 -13.773  1.00  0.69           H  
ATOM    676 1HG2 ILE A  43      20.169  -0.451 -13.930  1.00  0.69           H  
ATOM    677 2HG2 ILE A  43      18.834  -1.520 -13.945  1.00  0.69           H  
ATOM    678 3HG2 ILE A  43      19.856  -1.374 -12.507  1.00  0.69           H  
ATOM    679 1HD1 ILE A  43      23.841  -1.006 -14.047  1.00  0.69           H  
ATOM    680 2HD1 ILE A  43      22.901  -1.395 -15.476  1.00  0.69           H  
ATOM    681 3HD1 ILE A  43      22.313  -0.214 -14.359  1.00  0.69           H  
ATOM    682  N   ARG A  44      18.280  -4.060 -15.122  1.00  0.66           N  
ATOM    683  CA  ARG A  44      16.858  -4.187 -15.396  1.00  0.66           C  
ATOM    684  C   ARG A  44      16.277  -5.315 -14.576  1.00  0.66           C  
ATOM    685  O   ARG A  44      15.184  -5.185 -14.028  1.00  0.66           O  
ATOM    686  CB  ARG A  44      16.555  -4.492 -16.858  1.00  0.66           C  
ATOM    687  CG  ARG A  44      16.777  -3.382 -17.870  1.00  0.66           C  
ATOM    688  CD  ARG A  44      16.230  -3.785 -19.193  1.00  0.66           C  
ATOM    689  NE  ARG A  44      16.582  -2.876 -20.266  1.00  0.66           N  
ATOM    690  CZ  ARG A  44      17.538  -3.105 -21.176  1.00  0.66           C  
ATOM    691  NH1 ARG A  44      18.247  -4.220 -21.161  1.00  0.66           N  
ATOM    692  NH2 ARG A  44      17.740  -2.188 -22.080  1.00  0.66           N  
ATOM    693  H   ARG A  44      18.961  -4.158 -15.871  1.00  0.66           H  
ATOM    694  HA  ARG A  44      16.366  -3.255 -15.118  1.00  0.66           H  
ATOM    695 1HB  ARG A  44      17.186  -5.328 -17.171  1.00  0.66           H  
ATOM    696 2HB  ARG A  44      15.521  -4.817 -16.948  1.00  0.66           H  
ATOM    697 1HG  ARG A  44      16.237  -2.493 -17.556  1.00  0.66           H  
ATOM    698 2HG  ARG A  44      17.832  -3.163 -17.965  1.00  0.66           H  
ATOM    699 1HD  ARG A  44      16.617  -4.772 -19.448  1.00  0.66           H  
ATOM    700 2HD  ARG A  44      15.143  -3.826 -19.131  1.00  0.66           H  
ATOM    701  HE  ARG A  44      16.085  -1.978 -20.357  1.00  0.66           H  
ATOM    702 1HH1 ARG A  44      18.076  -4.928 -20.457  1.00  0.66           H  
ATOM    703 2HH1 ARG A  44      18.970  -4.384 -21.854  1.00  0.66           H  
ATOM    704 1HH2 ARG A  44      17.149  -1.342 -22.035  1.00  0.66           H  
ATOM    705 2HH2 ARG A  44      18.440  -2.310 -22.789  1.00  0.66           H  
ATOM    706  N   LYS A  45      17.026  -6.417 -14.447  1.00  0.65           N  
ATOM    707  CA  LYS A  45      16.538  -7.552 -13.690  1.00  0.65           C  
ATOM    708  C   LYS A  45      16.354  -7.152 -12.228  1.00  0.65           C  
ATOM    709  O   LYS A  45      15.302  -7.390 -11.653  1.00  0.65           O  
ATOM    710  CB  LYS A  45      17.519  -8.723 -13.801  1.00  0.65           C  
ATOM    711  CG  LYS A  45      17.064 -10.024 -13.141  1.00  0.65           C  
ATOM    712  CD  LYS A  45      15.861 -10.626 -13.882  1.00  0.65           C  
ATOM    713  CE  LYS A  45      15.616 -12.096 -13.493  1.00  0.65           C  
ATOM    714  NZ  LYS A  45      15.119 -12.242 -12.099  1.00  0.65           N  
ATOM    715  H   LYS A  45      17.930  -6.485 -14.919  1.00  0.65           H  
ATOM    716  HA  LYS A  45      15.570  -7.855 -14.086  1.00  0.65           H  
ATOM    717 1HB  LYS A  45      17.726  -8.923 -14.853  1.00  0.65           H  
ATOM    718 2HB  LYS A  45      18.462  -8.440 -13.341  1.00  0.65           H  
ATOM    719 1HG  LYS A  45      17.883 -10.740 -13.136  1.00  0.65           H  
ATOM    720 2HG  LYS A  45      16.773  -9.823 -12.106  1.00  0.65           H  
ATOM    721 1HD  LYS A  45      14.967 -10.051 -13.619  1.00  0.65           H  
ATOM    722 2HD  LYS A  45      16.017 -10.559 -14.956  1.00  0.65           H  
ATOM    723 1HE  LYS A  45      14.884 -12.526 -14.174  1.00  0.65           H  
ATOM    724 2HE  LYS A  45      16.552 -12.644 -13.588  1.00  0.65           H  
ATOM    725 1HZ  LYS A  45      14.968 -13.200 -11.873  1.00  0.65           H  
ATOM    726 2HZ  LYS A  45      15.758 -11.837 -11.409  1.00  0.65           H  
ATOM    727 3HZ  LYS A  45      14.243 -11.729 -11.973  1.00  0.65           H  
ATOM    728  N   MET A  46      17.338  -6.465 -11.643  1.00  0.64           N  
ATOM    729  CA  MET A  46      17.250  -6.021 -10.247  1.00  0.64           C  
ATOM    730  C   MET A  46      16.056  -5.085 -10.026  1.00  0.64           C  
ATOM    731  O   MET A  46      15.293  -5.223  -9.064  1.00  0.64           O  
ATOM    732  CB  MET A  46      18.545  -5.293  -9.910  1.00  0.64           C  
ATOM    733  CG  MET A  46      19.768  -6.178  -9.842  1.00  0.64           C  
ATOM    734  SD  MET A  46      21.266  -5.215  -9.710  1.00  0.64           S  
ATOM    735  CE  MET A  46      22.535  -6.454  -9.790  1.00  0.64           C  
ATOM    736  H   MET A  46      18.193  -6.277 -12.170  1.00  0.64           H  
ATOM    737  HA  MET A  46      17.127  -6.895  -9.609  1.00  0.64           H  
ATOM    738 1HB  MET A  46      18.734  -4.528 -10.658  1.00  0.64           H  
ATOM    739 2HB  MET A  46      18.440  -4.790  -8.947  1.00  0.64           H  
ATOM    740 1HG  MET A  46      19.693  -6.809  -8.958  1.00  0.64           H  
ATOM    741 2HG  MET A  46      19.829  -6.822 -10.703  1.00  0.64           H  
ATOM    742 1HE  MET A  46      23.514  -5.980  -9.723  1.00  0.64           H  
ATOM    743 2HE  MET A  46      22.413  -7.151  -8.961  1.00  0.64           H  
ATOM    744 3HE  MET A  46      22.454  -6.994 -10.728  1.00  0.64           H  
ATOM    745  N   ILE A  47      15.865  -4.146 -10.946  1.00  0.64           N  
ATOM    746  CA  ILE A  47      14.773  -3.193 -10.837  1.00  0.64           C  
ATOM    747  C   ILE A  47      13.427  -3.915 -10.943  1.00  0.64           C  
ATOM    748  O   ILE A  47      12.507  -3.667 -10.149  1.00  0.64           O  
ATOM    749  CB  ILE A  47      14.919  -2.094 -11.908  1.00  0.64           C  
ATOM    750  CG1 ILE A  47      16.161  -1.237 -11.602  1.00  0.64           C  
ATOM    751  CG2 ILE A  47      13.695  -1.200 -11.985  1.00  0.64           C  
ATOM    752  CD1 ILE A  47      16.513  -0.311 -12.722  1.00  0.64           C  
ATOM    753  H   ILE A  47      16.514  -4.074 -11.731  1.00  0.64           H  
ATOM    754  HA  ILE A  47      14.827  -2.718  -9.859  1.00  0.64           H  
ATOM    755  HB  ILE A  47      15.080  -2.577 -12.873  1.00  0.64           H  
ATOM    756 1HG1 ILE A  47      15.983  -0.655 -10.701  1.00  0.64           H  
ATOM    757 2HG1 ILE A  47      17.008  -1.898 -11.421  1.00  0.64           H  
ATOM    758 1HG2 ILE A  47      13.835  -0.446 -12.752  1.00  0.64           H  
ATOM    759 2HG2 ILE A  47      12.814  -1.796 -12.217  1.00  0.64           H  
ATOM    760 3HG2 ILE A  47      13.571  -0.721 -11.058  1.00  0.64           H  
ATOM    761 1HD1 ILE A  47      17.398   0.269 -12.464  1.00  0.64           H  
ATOM    762 2HD1 ILE A  47      16.698  -0.884 -13.626  1.00  0.64           H  
ATOM    763 3HD1 ILE A  47      15.687   0.345 -12.881  1.00  0.64           H  
ATOM    764  N   LYS A  48      13.301  -4.833 -11.912  1.00  0.64           N  
ATOM    765  CA  LYS A  48      12.057  -5.579 -12.068  1.00  0.64           C  
ATOM    766  C   LYS A  48      11.797  -6.541 -10.907  1.00  0.64           C  
ATOM    767  O   LYS A  48      10.687  -6.573 -10.377  1.00  0.64           O  
ATOM    768  CB  LYS A  48      12.063  -6.404 -13.355  1.00  0.64           C  
ATOM    769  CG  LYS A  48      11.965  -5.636 -14.664  1.00  0.64           C  
ATOM    770  CD  LYS A  48      11.997  -6.619 -15.828  1.00  0.64           C  
ATOM    771  CE  LYS A  48      11.932  -5.932 -17.169  1.00  0.64           C  
ATOM    772  NZ  LYS A  48      11.949  -6.915 -18.293  1.00  0.64           N  
ATOM    773  H   LYS A  48      14.072  -5.012 -12.554  1.00  0.64           H  
ATOM    774  HA  LYS A  48      11.235  -4.866 -12.107  1.00  0.64           H  
ATOM    775 1HB  LYS A  48      12.994  -6.978 -13.394  1.00  0.64           H  
ATOM    776 2HB  LYS A  48      11.246  -7.122 -13.325  1.00  0.64           H  
ATOM    777 1HG  LYS A  48      11.040  -5.062 -14.692  1.00  0.64           H  
ATOM    778 2HG  LYS A  48      12.801  -4.950 -14.750  1.00  0.64           H  
ATOM    779 1HD  LYS A  48      12.924  -7.194 -15.774  1.00  0.64           H  
ATOM    780 2HD  LYS A  48      11.159  -7.308 -15.743  1.00  0.64           H  
ATOM    781 1HE  LYS A  48      11.021  -5.340 -17.227  1.00  0.64           H  
ATOM    782 2HE  LYS A  48      12.793  -5.272 -17.268  1.00  0.64           H  
ATOM    783 1HZ  LYS A  48      11.908  -6.424 -19.175  1.00  0.64           H  
ATOM    784 2HZ  LYS A  48      12.798  -7.462 -18.251  1.00  0.64           H  
ATOM    785 3HZ  LYS A  48      11.151  -7.530 -18.215  1.00  0.64           H  
ATOM    786  N   ASP A  49      12.826  -7.273 -10.453  1.00  0.64           N  
ATOM    787  CA  ASP A  49      12.674  -8.244  -9.364  1.00  0.64           C  
ATOM    788  C   ASP A  49      12.216  -7.591  -8.083  1.00  0.64           C  
ATOM    789  O   ASP A  49      11.420  -8.160  -7.333  1.00  0.64           O  
ATOM    790  CB  ASP A  49      13.972  -9.018  -9.075  1.00  0.64           C  
ATOM    791  CG  ASP A  49      14.331 -10.103 -10.101  1.00  0.64           C  
ATOM    792  OD1 ASP A  49      13.512 -10.464 -10.928  1.00  0.64           O  
ATOM    793  OD2 ASP A  49      15.431 -10.640 -10.043  1.00  0.64           O  
ATOM    794  H   ASP A  49      13.730  -7.182 -10.897  1.00  0.64           H  
ATOM    795  HA  ASP A  49      11.914  -8.966  -9.661  1.00  0.64           H  
ATOM    796 1HB  ASP A  49      14.799  -8.300  -9.035  1.00  0.64           H  
ATOM    797 2HB  ASP A  49      13.901  -9.475  -8.089  1.00  0.64           H  
ATOM    798  N   HIS A  50      12.681  -6.374  -7.837  1.00  0.65           N  
ATOM    799  CA  HIS A  50      12.267  -5.688  -6.638  1.00  0.65           C  
ATOM    800  C   HIS A  50      11.022  -4.838  -6.869  1.00  0.65           C  
ATOM    801  O   HIS A  50      10.548  -4.187  -5.950  1.00  0.65           O  
ATOM    802  CB  HIS A  50      13.387  -4.807  -6.099  1.00  0.65           C  
ATOM    803  CG  HIS A  50      14.569  -5.562  -5.587  1.00  0.65           C  
ATOM    804  ND1 HIS A  50      14.489  -6.415  -4.507  1.00  0.65           N  
ATOM    805  CD2 HIS A  50      15.861  -5.577  -5.981  1.00  0.65           C  
ATOM    806  CE1 HIS A  50      15.677  -6.929  -4.267  1.00  0.65           C  
ATOM    807  NE2 HIS A  50      16.525  -6.441  -5.145  1.00  0.65           N  
ATOM    808  H   HIS A  50      13.364  -5.937  -8.459  1.00  0.65           H  
ATOM    809  HA  HIS A  50      12.025  -6.419  -5.868  1.00  0.65           H  
ATOM    810 1HB  HIS A  50      13.731  -4.154  -6.904  1.00  0.65           H  
ATOM    811 2HB  HIS A  50      13.006  -4.171  -5.302  1.00  0.65           H  
ATOM    812  HD1 HIS A  50      13.665  -6.625  -3.977  1.00  0.65           H  
ATOM    813  HD2 HIS A  50      16.404  -5.061  -6.774  1.00  0.65           H  
ATOM    814  HE1 HIS A  50      15.820  -7.633  -3.448  1.00  0.65           H  
ATOM    815  N   GLY A  51      10.505  -4.779  -8.099  1.00  0.65           N  
ATOM    816  CA  GLY A  51       9.313  -3.985  -8.357  1.00  0.65           C  
ATOM    817  C   GLY A  51       9.540  -2.500  -8.096  1.00  0.65           C  
ATOM    818  O   GLY A  51       8.641  -1.830  -7.597  1.00  0.65           O  
ATOM    819  H   GLY A  51      10.884  -5.339  -8.855  1.00  0.65           H  
ATOM    820 1HA  GLY A  51       9.016  -4.130  -9.396  1.00  0.65           H  
ATOM    821 2HA  GLY A  51       8.496  -4.347  -7.737  1.00  0.65           H  
ATOM    822  N   ALA A  52      10.743  -1.987  -8.350  1.00  0.65           N  
ATOM    823  CA  ALA A  52      10.999  -0.596  -7.981  1.00  0.65           C  
ATOM    824  C   ALA A  52      10.129   0.421  -8.690  1.00  0.65           C  
ATOM    825  O   ALA A  52       9.905   0.359  -9.901  1.00  0.65           O  
ATOM    826  CB  ALA A  52      12.426  -0.221  -8.257  1.00  0.65           C  
ATOM    827  H   ALA A  52      11.458  -2.559  -8.805  1.00  0.65           H  
ATOM    828  HA  ALA A  52      10.816  -0.512  -6.910  1.00  0.65           H  
ATOM    829 1HB  ALA A  52      12.614   0.802  -7.921  1.00  0.65           H  
ATOM    830 2HB  ALA A  52      13.069  -0.895  -7.754  1.00  0.65           H  
ATOM    831 3HB  ALA A  52      12.586  -0.287  -9.289  1.00  0.65           H  
ATOM    832  N   ASP A  53       9.737   1.415  -7.908  1.00  0.65           N  
ATOM    833  CA  ASP A  53       9.018   2.603  -8.314  1.00  0.65           C  
ATOM    834  C   ASP A  53      10.002   3.751  -8.507  1.00  0.65           C  
ATOM    835  O   ASP A  53       9.813   4.616  -9.369  1.00  0.65           O  
ATOM    836  CB  ASP A  53       8.002   2.929  -7.246  1.00  0.65           C  
ATOM    837  CG  ASP A  53       6.875   1.888  -7.126  1.00  0.65           C  
ATOM    838  OD1 ASP A  53       6.179   1.686  -8.095  1.00  0.65           O  
ATOM    839  OD2 ASP A  53       6.732   1.285  -6.066  1.00  0.65           O  
ATOM    840  H   ASP A  53       9.954   1.347  -6.921  1.00  0.65           H  
ATOM    841  HA  ASP A  53       8.512   2.409  -9.260  1.00  0.65           H  
ATOM    842 1HB  ASP A  53       8.524   2.964  -6.302  1.00  0.65           H  
ATOM    843 2HB  ASP A  53       7.610   3.876  -7.407  1.00  0.65           H  
ATOM    844  N   ALA A  54      11.075   3.710  -7.718  1.00  0.65           N  
ATOM    845  CA  ALA A  54      12.122   4.721  -7.783  1.00  0.65           C  
ATOM    846  C   ALA A  54      13.482   4.082  -7.523  1.00  0.65           C  
ATOM    847  O   ALA A  54      13.588   3.107  -6.766  1.00  0.65           O  
ATOM    848  CB  ALA A  54      11.863   5.842  -6.781  1.00  0.65           C  
ATOM    849  H   ALA A  54      11.125   2.972  -7.017  1.00  0.65           H  
ATOM    850  HA  ALA A  54      12.131   5.136  -8.784  1.00  0.65           H  
ATOM    851 1HB  ALA A  54      12.654   6.590  -6.871  1.00  0.65           H  
ATOM    852 2HB  ALA A  54      10.896   6.303  -6.994  1.00  0.65           H  
ATOM    853 3HB  ALA A  54      11.857   5.448  -5.790  1.00  0.65           H  
ATOM    854  N   VAL A  55      14.504   4.631  -8.172  1.00  0.65           N  
ATOM    855  CA  VAL A  55      15.878   4.180  -8.020  1.00  0.65           C  
ATOM    856  C   VAL A  55      16.837   5.324  -7.680  1.00  0.65           C  
ATOM    857  O   VAL A  55      16.806   6.372  -8.329  1.00  0.65           O  
ATOM    858  CB  VAL A  55      16.367   3.494  -9.317  1.00  0.65           C  
ATOM    859  CG1 VAL A  55      17.822   3.037  -9.168  1.00  0.65           C  
ATOM    860  CG2 VAL A  55      15.460   2.290  -9.654  1.00  0.65           C  
ATOM    861  H   VAL A  55      14.310   5.398  -8.805  1.00  0.65           H  
ATOM    862  HA  VAL A  55      15.890   3.455  -7.226  1.00  0.65           H  
ATOM    863  HB  VAL A  55      16.329   4.214 -10.138  1.00  0.65           H  
ATOM    864 1HG1 VAL A  55      18.134   2.568 -10.088  1.00  0.65           H  
ATOM    865 2HG1 VAL A  55      18.468   3.888  -8.959  1.00  0.65           H  
ATOM    866 3HG1 VAL A  55      17.896   2.317  -8.348  1.00  0.65           H  
ATOM    867 1HG2 VAL A  55      15.808   1.827 -10.572  1.00  0.65           H  
ATOM    868 2HG2 VAL A  55      15.499   1.570  -8.849  1.00  0.65           H  
ATOM    869 3HG2 VAL A  55      14.435   2.621  -9.790  1.00  0.65           H  
ATOM    870  N   ILE A  56      17.686   5.117  -6.679  1.00  0.66           N  
ATOM    871  CA  ILE A  56      18.686   6.122  -6.325  1.00  0.66           C  
ATOM    872  C   ILE A  56      20.068   5.540  -6.582  1.00  0.66           C  
ATOM    873  O   ILE A  56      20.416   4.487  -6.054  1.00  0.66           O  
ATOM    874  CB  ILE A  56      18.576   6.594  -4.855  1.00  0.66           C  
ATOM    875  CG1 ILE A  56      17.196   7.160  -4.578  1.00  0.66           C  
ATOM    876  CG2 ILE A  56      19.593   7.692  -4.595  1.00  0.66           C  
ATOM    877  CD1 ILE A  56      16.251   6.197  -3.997  1.00  0.66           C  
ATOM    878  H   ILE A  56      17.637   4.225  -6.185  1.00  0.66           H  
ATOM    879  HA  ILE A  56      18.563   6.992  -6.967  1.00  0.66           H  
ATOM    880  HB  ILE A  56      18.755   5.762  -4.190  1.00  0.66           H  
ATOM    881 1HG1 ILE A  56      17.293   8.003  -3.903  1.00  0.66           H  
ATOM    882 2HG1 ILE A  56      16.778   7.512  -5.519  1.00  0.66           H  
ATOM    883 1HG2 ILE A  56      19.524   8.025  -3.563  1.00  0.66           H  
ATOM    884 2HG2 ILE A  56      20.562   7.315  -4.789  1.00  0.66           H  
ATOM    885 3HG2 ILE A  56      19.411   8.531  -5.254  1.00  0.66           H  
ATOM    886 1HD1 ILE A  56      15.284   6.680  -3.844  1.00  0.66           H  
ATOM    887 2HD1 ILE A  56      16.140   5.358  -4.683  1.00  0.66           H  
ATOM    888 3HD1 ILE A  56      16.630   5.845  -3.043  1.00  0.66           H  
ATOM    889  N   VAL A  57      20.839   6.216  -7.411  1.00  0.68           N  
ATOM    890  CA  VAL A  57      22.172   5.764  -7.776  1.00  0.68           C  
ATOM    891  C   VAL A  57      23.186   6.595  -7.019  1.00  0.68           C  
ATOM    892  O   VAL A  57      23.212   7.814  -7.192  1.00  0.68           O  
ATOM    893  CB  VAL A  57      22.383   5.974  -9.276  1.00  0.68           C  
ATOM    894  CG1 VAL A  57      23.754   5.506  -9.653  1.00  0.68           C  
ATOM    895  CG2 VAL A  57      21.293   5.284 -10.031  1.00  0.68           C  
ATOM    896  H   VAL A  57      20.481   7.079  -7.812  1.00  0.68           H  
ATOM    897  HA  VAL A  57      22.289   4.710  -7.518  1.00  0.68           H  
ATOM    898  HB  VAL A  57      22.345   7.029  -9.500  1.00  0.68           H  
ATOM    899 1HG1 VAL A  57      23.906   5.679 -10.703  1.00  0.68           H  
ATOM    900 2HG1 VAL A  57      24.497   6.062  -9.079  1.00  0.68           H  
ATOM    901 3HG1 VAL A  57      23.846   4.442  -9.434  1.00  0.68           H  
ATOM    902 1HG2 VAL A  57      21.430   5.432 -11.104  1.00  0.68           H  
ATOM    903 2HG2 VAL A  57      21.340   4.245  -9.785  1.00  0.68           H  
ATOM    904 3HG2 VAL A  57      20.323   5.690  -9.730  1.00  0.68           H  
ATOM    905  N   ILE A  58      23.996   5.975  -6.157  1.00  0.72           N  
ATOM    906  CA  ILE A  58      24.870   6.800  -5.337  1.00  0.72           C  
ATOM    907  C   ILE A  58      26.346   6.468  -5.422  1.00  0.72           C  
ATOM    908  O   ILE A  58      26.794   5.447  -4.901  1.00  0.72           O  
ATOM    909  CB  ILE A  58      24.483   6.682  -3.862  1.00  0.72           C  
ATOM    910  CG1 ILE A  58      23.035   7.006  -3.667  1.00  0.72           C  
ATOM    911  CG2 ILE A  58      25.295   7.682  -3.117  1.00  0.72           C  
ATOM    912  CD1 ILE A  58      22.533   6.778  -2.272  1.00  0.72           C  
ATOM    913  H   ILE A  58      23.974   4.962  -6.070  1.00  0.72           H  
ATOM    914  HA  ILE A  58      24.764   7.821  -5.654  1.00  0.72           H  
ATOM    915  HB  ILE A  58      24.672   5.673  -3.487  1.00  0.72           H  
ATOM    916 1HG1 ILE A  58      22.855   8.037  -3.952  1.00  0.72           H  
ATOM    917 2HG1 ILE A  58      22.465   6.353  -4.315  1.00  0.72           H  
ATOM    918 1HG2 ILE A  58      25.045   7.653  -2.111  1.00  0.72           H  
ATOM    919 2HG2 ILE A  58      26.343   7.463  -3.243  1.00  0.72           H  
ATOM    920 3HG2 ILE A  58      25.084   8.672  -3.501  1.00  0.72           H  
ATOM    921 1HD1 ILE A  58      21.476   7.007  -2.230  1.00  0.72           H  
ATOM    922 2HD1 ILE A  58      22.692   5.737  -1.990  1.00  0.72           H  
ATOM    923 3HD1 ILE A  58      23.063   7.416  -1.596  1.00  0.72           H  
ATOM    924  N   GLY A  59      27.114   7.327  -6.081  1.00  0.77           N  
ATOM    925  CA  GLY A  59      28.555   7.103  -6.166  1.00  0.77           C  
ATOM    926  C   GLY A  59      28.946   6.002  -7.152  1.00  0.77           C  
ATOM    927  O   GLY A  59      30.101   5.577  -7.189  1.00  0.77           O  
ATOM    928  H   GLY A  59      26.704   8.166  -6.504  1.00  0.77           H  
ATOM    929 1HA  GLY A  59      29.039   8.035  -6.457  1.00  0.77           H  
ATOM    930 2HA  GLY A  59      28.934   6.850  -5.178  1.00  0.77           H  
ATOM    931  N   ALA A  60      27.981   5.499  -7.909  1.00  0.82           N  
ATOM    932  CA  ALA A  60      28.248   4.415  -8.837  1.00  0.82           C  
ATOM    933  C   ALA A  60      29.208   4.936  -9.905  1.00  0.82           C  
ATOM    934  O   ALA A  60      29.168   6.129 -10.215  1.00  0.82           O  
ATOM    935  CB  ALA A  60      26.956   3.891  -9.457  1.00  0.82           C  
ATOM    936  H   ALA A  60      27.051   5.882  -7.830  1.00  0.82           H  
ATOM    937  HA  ALA A  60      28.706   3.614  -8.276  1.00  0.82           H  
ATOM    938 1HB  ALA A  60      27.172   3.072 -10.138  1.00  0.82           H  
ATOM    939 2HB  ALA A  60      26.287   3.539  -8.669  1.00  0.82           H  
ATOM    940 3HB  ALA A  60      26.480   4.690 -10.005  1.00  0.82           H  
ATOM    941  N   PRO A  61      30.071   4.091 -10.500  1.00  0.86           N  
ATOM    942  CA  PRO A  61      30.952   4.458 -11.584  1.00  0.86           C  
ATOM    943  C   PRO A  61      30.071   5.010 -12.674  1.00  0.86           C  
ATOM    944  O   PRO A  61      28.929   4.572 -12.816  1.00  0.86           O  
ATOM    945  CB  PRO A  61      31.608   3.128 -11.975  1.00  0.86           C  
ATOM    946  CG  PRO A  61      31.547   2.296 -10.712  1.00  0.86           C  
ATOM    947  CD  PRO A  61      30.240   2.690 -10.038  1.00  0.86           C  
ATOM    948  HA  PRO A  61      31.684   5.203 -11.238  1.00  0.86           H  
ATOM    949 1HB  PRO A  61      31.061   2.672 -12.812  1.00  0.86           H  
ATOM    950 2HB  PRO A  61      32.637   3.304 -12.321  1.00  0.86           H  
ATOM    951 1HG  PRO A  61      31.587   1.224 -10.963  1.00  0.86           H  
ATOM    952 2HG  PRO A  61      32.423   2.506 -10.080  1.00  0.86           H  
ATOM    953 1HD  PRO A  61      29.409   2.053 -10.371  1.00  0.86           H  
ATOM    954 2HD  PRO A  61      30.422   2.631  -8.959  1.00  0.86           H  
ATOM    955  N   LEU A  62      30.596   5.927 -13.470  1.00  0.88           N  
ATOM    956  CA  LEU A  62      29.782   6.563 -14.494  1.00  0.88           C  
ATOM    957  C   LEU A  62      29.184   5.570 -15.493  1.00  0.88           C  
ATOM    958  O   LEU A  62      28.044   5.740 -15.921  1.00  0.88           O  
ATOM    959  CB  LEU A  62      30.633   7.593 -15.238  1.00  0.88           C  
ATOM    960  CG  LEU A  62      31.051   8.862 -14.441  1.00  0.88           C  
ATOM    961  CD1 LEU A  62      31.990   9.676 -15.305  1.00  0.88           C  
ATOM    962  CD2 LEU A  62      29.814   9.684 -14.048  1.00  0.88           C  
ATOM    963  H   LEU A  62      31.550   6.230 -13.329  1.00  0.88           H  
ATOM    964  HA  LEU A  62      28.967   7.082 -13.995  1.00  0.88           H  
ATOM    965 1HB  LEU A  62      31.553   7.101 -15.548  1.00  0.88           H  
ATOM    966 2HB  LEU A  62      30.129   7.906 -16.123  1.00  0.88           H  
ATOM    967  HG  LEU A  62      31.586   8.570 -13.537  1.00  0.88           H  
ATOM    968 1HD1 LEU A  62      32.301  10.554 -14.773  1.00  0.88           H  
ATOM    969 2HD1 LEU A  62      32.864   9.077 -15.558  1.00  0.88           H  
ATOM    970 3HD1 LEU A  62      31.480   9.971 -16.216  1.00  0.88           H  
ATOM    971 1HD2 LEU A  62      30.117  10.570 -13.499  1.00  0.88           H  
ATOM    972 2HD2 LEU A  62      29.281   9.986 -14.935  1.00  0.88           H  
ATOM    973 3HD2 LEU A  62      29.162   9.078 -13.420  1.00  0.88           H  
ATOM    974  N   GLY A  63      29.920   4.511 -15.839  1.00  0.88           N  
ATOM    975  CA  GLY A  63      29.392   3.517 -16.776  1.00  0.88           C  
ATOM    976  C   GLY A  63      28.081   2.933 -16.240  1.00  0.88           C  
ATOM    977  O   GLY A  63      27.043   2.965 -16.918  1.00  0.88           O  
ATOM    978  H   GLY A  63      30.846   4.403 -15.455  1.00  0.88           H  
ATOM    979 1HA  GLY A  63      29.223   3.982 -17.747  1.00  0.88           H  
ATOM    980 2HA  GLY A  63      30.123   2.721 -16.915  1.00  0.88           H  
ATOM    981  N   THR A  64      28.143   2.406 -15.014  1.00  0.87           N  
ATOM    982  CA  THR A  64      26.977   1.835 -14.360  1.00  0.87           C  
ATOM    983  C   THR A  64      25.898   2.885 -14.124  1.00  0.87           C  
ATOM    984  O   THR A  64      24.723   2.609 -14.340  1.00  0.87           O  
ATOM    985  CB  THR A  64      27.319   1.138 -13.029  1.00  0.87           C  
ATOM    986  OG1 THR A  64      28.176  -0.001 -13.250  1.00  0.87           O  
ATOM    987  CG2 THR A  64      26.068   0.717 -12.354  1.00  0.87           C  
ATOM    988  H   THR A  64      29.022   2.427 -14.520  1.00  0.87           H  
ATOM    989  HA  THR A  64      26.559   1.074 -15.020  1.00  0.87           H  
ATOM    990  HB  THR A  64      27.840   1.847 -12.381  1.00  0.87           H  
ATOM    991  HG1 THR A  64      27.939  -0.724 -12.600  1.00  0.87           H  
ATOM    992 1HG2 THR A  64      26.298   0.254 -11.400  1.00  0.87           H  
ATOM    993 2HG2 THR A  64      25.472   1.597 -12.197  1.00  0.87           H  
ATOM    994 3HG2 THR A  64      25.539   0.014 -12.979  1.00  0.87           H  
ATOM    995  N   ALA A  65      26.277   4.084 -13.671  1.00  0.84           N  
ATOM    996  CA  ALA A  65      25.272   5.101 -13.383  1.00  0.84           C  
ATOM    997  C   ALA A  65      24.442   5.409 -14.620  1.00  0.84           C  
ATOM    998  O   ALA A  65      23.215   5.538 -14.540  1.00  0.84           O  
ATOM    999  CB  ALA A  65      25.939   6.371 -12.887  1.00  0.84           C  
ATOM   1000  H   ALA A  65      27.261   4.284 -13.508  1.00  0.84           H  
ATOM   1001  HA  ALA A  65      24.608   4.710 -12.620  1.00  0.84           H  
ATOM   1002 1HB  ALA A  65      25.186   7.122 -12.658  1.00  0.84           H  
ATOM   1003 2HB  ALA A  65      26.525   6.155 -11.992  1.00  0.84           H  
ATOM   1004 3HB  ALA A  65      26.593   6.733 -13.658  1.00  0.84           H  
ATOM   1005  N   PHE A  66      25.088   5.478 -15.784  1.00  0.81           N  
ATOM   1006  CA  PHE A  66      24.349   5.685 -17.014  1.00  0.81           C  
ATOM   1007  C   PHE A  66      23.378   4.556 -17.253  1.00  0.81           C  
ATOM   1008  O   PHE A  66      22.187   4.780 -17.502  1.00  0.81           O  
ATOM   1009  CB  PHE A  66      25.247   5.747 -18.231  1.00  0.81           C  
ATOM   1010  CG  PHE A  66      24.438   5.803 -19.494  1.00  0.81           C  
ATOM   1011  CD1 PHE A  66      23.838   6.971 -19.910  1.00  0.81           C  
ATOM   1012  CD2 PHE A  66      24.259   4.663 -20.263  1.00  0.81           C  
ATOM   1013  CE1 PHE A  66      23.084   7.009 -21.056  1.00  0.81           C  
ATOM   1014  CE2 PHE A  66      23.501   4.696 -21.409  1.00  0.81           C  
ATOM   1015  CZ  PHE A  66      22.911   5.875 -21.809  1.00  0.81           C  
ATOM   1016  H   PHE A  66      26.107   5.397 -15.817  1.00  0.81           H  
ATOM   1017  HA  PHE A  66      23.791   6.618 -16.932  1.00  0.81           H  
ATOM   1018 1HB  PHE A  66      25.884   6.594 -18.182  1.00  0.81           H  
ATOM   1019 2HB  PHE A  66      25.884   4.865 -18.262  1.00  0.81           H  
ATOM   1020  HD1 PHE A  66      23.957   7.859 -19.327  1.00  0.81           H  
ATOM   1021  HD2 PHE A  66      24.726   3.730 -19.943  1.00  0.81           H  
ATOM   1022  HE1 PHE A  66      22.627   7.935 -21.362  1.00  0.81           H  
ATOM   1023  HE2 PHE A  66      23.371   3.794 -21.999  1.00  0.81           H  
ATOM   1024  HZ  PHE A  66      22.310   5.911 -22.717  1.00  0.81           H  
ATOM   1025  N   ALA A  67      23.904   3.326 -17.176  1.00  0.77           N  
ATOM   1026  CA  ALA A  67      23.128   2.131 -17.454  1.00  0.77           C  
ATOM   1027  C   ALA A  67      21.917   2.037 -16.548  1.00  0.77           C  
ATOM   1028  O   ALA A  67      20.840   1.620 -16.994  1.00  0.77           O  
ATOM   1029  CB  ALA A  67      24.007   0.902 -17.268  1.00  0.77           C  
ATOM   1030  H   ALA A  67      24.896   3.225 -16.943  1.00  0.77           H  
ATOM   1031  HA  ALA A  67      22.783   2.183 -18.485  1.00  0.77           H  
ATOM   1032 1HB  ALA A  67      23.446   0.007 -17.492  1.00  0.77           H  
ATOM   1033 2HB  ALA A  67      24.869   0.970 -17.932  1.00  0.77           H  
ATOM   1034 3HB  ALA A  67      24.352   0.860 -16.238  1.00  0.77           H  
ATOM   1035  N   ILE A  68      22.075   2.454 -15.293  1.00  0.74           N  
ATOM   1036  CA  ILE A  68      20.981   2.398 -14.352  1.00  0.74           C  
ATOM   1037  C   ILE A  68      19.946   3.427 -14.642  1.00  0.74           C  
ATOM   1038  O   ILE A  68      18.753   3.134 -14.636  1.00  0.74           O  
ATOM   1039  CB  ILE A  68      21.396   2.662 -12.919  1.00  0.74           C  
ATOM   1040  CG1 ILE A  68      22.315   1.638 -12.387  1.00  0.74           C  
ATOM   1041  CG2 ILE A  68      20.106   2.653 -12.115  1.00  0.74           C  
ATOM   1042  CD1 ILE A  68      22.959   2.071 -11.155  1.00  0.74           C  
ATOM   1043  H   ILE A  68      22.992   2.778 -14.984  1.00  0.74           H  
ATOM   1044  HA  ILE A  68      20.506   1.451 -14.442  1.00  0.74           H  
ATOM   1045  HB  ILE A  68      21.895   3.631 -12.842  1.00  0.74           H  
ATOM   1046 1HG1 ILE A  68      21.770   0.722 -12.192  1.00  0.74           H  
ATOM   1047 2HG1 ILE A  68      23.078   1.444 -13.104  1.00  0.74           H  
ATOM   1048 1HG2 ILE A  68      20.318   2.838 -11.092  1.00  0.74           H  
ATOM   1049 2HG2 ILE A  68      19.428   3.422 -12.486  1.00  0.74           H  
ATOM   1050 3HG2 ILE A  68      19.630   1.677 -12.211  1.00  0.74           H  
ATOM   1051 1HD1 ILE A  68      23.624   1.308 -10.827  1.00  0.74           H  
ATOM   1052 2HD1 ILE A  68      23.520   2.976 -11.351  1.00  0.74           H  
ATOM   1053 3HD1 ILE A  68      22.222   2.261 -10.408  1.00  0.74           H  
ATOM   1054  N   ALA A  69      20.384   4.661 -14.858  1.00  0.71           N  
ATOM   1055  CA  ALA A  69      19.433   5.716 -15.103  1.00  0.71           C  
ATOM   1056  C   ALA A  69      18.605   5.381 -16.330  1.00  0.71           C  
ATOM   1057  O   ALA A  69      17.386   5.577 -16.346  1.00  0.71           O  
ATOM   1058  CB  ALA A  69      20.172   7.029 -15.261  1.00  0.71           C  
ATOM   1059  H   ALA A  69      21.385   4.870 -14.852  1.00  0.71           H  
ATOM   1060  HA  ALA A  69      18.761   5.766 -14.254  1.00  0.71           H  
ATOM   1061 1HB  ALA A  69      19.466   7.836 -15.421  1.00  0.71           H  
ATOM   1062 2HB  ALA A  69      20.748   7.228 -14.357  1.00  0.71           H  
ATOM   1063 3HB  ALA A  69      20.852   6.959 -16.114  1.00  0.71           H  
ATOM   1064  N   LYS A  70      19.253   4.812 -17.351  1.00  0.69           N  
ATOM   1065  CA  LYS A  70      18.533   4.405 -18.538  1.00  0.69           C  
ATOM   1066  C   LYS A  70      17.551   3.286 -18.228  1.00  0.69           C  
ATOM   1067  O   LYS A  70      16.365   3.417 -18.524  1.00  0.69           O  
ATOM   1068  CB  LYS A  70      19.485   3.957 -19.648  1.00  0.69           C  
ATOM   1069  CG  LYS A  70      18.744   3.475 -20.889  1.00  0.69           C  
ATOM   1070  CD  LYS A  70      19.653   3.137 -22.066  1.00  0.69           C  
ATOM   1071  CE  LYS A  70      20.446   1.859 -21.826  1.00  0.69           C  
ATOM   1072  NZ  LYS A  70      21.067   1.345 -23.097  1.00  0.69           N  
ATOM   1073  H   LYS A  70      20.265   4.678 -17.308  1.00  0.69           H  
ATOM   1074  HA  LYS A  70      17.960   5.257 -18.902  1.00  0.69           H  
ATOM   1075 1HB  LYS A  70      20.143   4.784 -19.927  1.00  0.69           H  
ATOM   1076 2HB  LYS A  70      20.118   3.144 -19.282  1.00  0.69           H  
ATOM   1077 1HG  LYS A  70      18.190   2.568 -20.630  1.00  0.69           H  
ATOM   1078 2HG  LYS A  70      18.026   4.213 -21.186  1.00  0.69           H  
ATOM   1079 1HD  LYS A  70      19.034   3.003 -22.959  1.00  0.69           H  
ATOM   1080 2HD  LYS A  70      20.341   3.960 -22.242  1.00  0.69           H  
ATOM   1081 1HE  LYS A  70      21.236   2.062 -21.101  1.00  0.69           H  
ATOM   1082 2HE  LYS A  70      19.780   1.095 -21.420  1.00  0.69           H  
ATOM   1083 1HZ  LYS A  70      21.584   0.497 -22.912  1.00  0.69           H  
ATOM   1084 2HZ  LYS A  70      20.327   1.146 -23.757  1.00  0.69           H  
ATOM   1085 3HZ  LYS A  70      21.688   2.029 -23.498  1.00  0.69           H  
ATOM   1086  N   ALA A  71      18.024   2.197 -17.602  1.00  0.66           N  
ATOM   1087  CA  ALA A  71      17.154   1.056 -17.341  1.00  0.66           C  
ATOM   1088  C   ALA A  71      15.963   1.432 -16.489  1.00  0.66           C  
ATOM   1089  O   ALA A  71      14.829   1.037 -16.762  1.00  0.66           O  
ATOM   1090  CB  ALA A  71      17.934  -0.014 -16.607  1.00  0.66           C  
ATOM   1091  H   ALA A  71      19.006   2.138 -17.335  1.00  0.66           H  
ATOM   1092  HA  ALA A  71      16.791   0.675 -18.297  1.00  0.66           H  
ATOM   1093 1HB  ALA A  71      17.303  -0.862 -16.411  1.00  0.66           H  
ATOM   1094 2HB  ALA A  71      18.781  -0.319 -17.196  1.00  0.66           H  
ATOM   1095 3HB  ALA A  71      18.288   0.393 -15.660  1.00  0.66           H  
ATOM   1096  N   ALA A  72      16.210   2.221 -15.463  1.00  0.65           N  
ATOM   1097  CA  ALA A  72      15.145   2.623 -14.588  1.00  0.65           C  
ATOM   1098  C   ALA A  72      14.131   3.455 -15.343  1.00  0.65           C  
ATOM   1099  O   ALA A  72      12.922   3.250 -15.197  1.00  0.65           O  
ATOM   1100  CB  ALA A  72      15.747   3.370 -13.438  1.00  0.65           C  
ATOM   1101  H   ALA A  72      17.157   2.541 -15.275  1.00  0.65           H  
ATOM   1102  HA  ALA A  72      14.629   1.739 -14.229  1.00  0.65           H  
ATOM   1103 1HB  ALA A  72      14.980   3.687 -12.747  1.00  0.65           H  
ATOM   1104 2HB  ALA A  72      16.461   2.735 -12.921  1.00  0.65           H  
ATOM   1105 3HB  ALA A  72      16.266   4.223 -13.840  1.00  0.65           H  
ATOM   1106  N   ALA A  73      14.604   4.369 -16.199  1.00  0.64           N  
ATOM   1107  CA  ALA A  73      13.689   5.178 -16.982  1.00  0.64           C  
ATOM   1108  C   ALA A  73      12.868   4.323 -17.943  1.00  0.64           C  
ATOM   1109  O   ALA A  73      11.652   4.480 -18.032  1.00  0.64           O  
ATOM   1110  CB  ALA A  73      14.454   6.226 -17.742  1.00  0.64           C  
ATOM   1111  H   ALA A  73      15.608   4.532 -16.303  1.00  0.64           H  
ATOM   1112  HA  ALA A  73      12.997   5.662 -16.295  1.00  0.64           H  
ATOM   1113 1HB  ALA A  73      13.769   6.829 -18.307  1.00  0.64           H  
ATOM   1114 2HB  ALA A  73      15.007   6.846 -17.044  1.00  0.64           H  
ATOM   1115 3HB  ALA A  73      15.152   5.745 -18.425  1.00  0.64           H  
ATOM   1116  N   GLU A  74      13.501   3.321 -18.566  1.00  0.64           N  
ATOM   1117  CA  GLU A  74      12.807   2.426 -19.500  1.00  0.64           C  
ATOM   1118  C   GLU A  74      11.678   1.683 -18.792  1.00  0.64           C  
ATOM   1119  O   GLU A  74      10.630   1.398 -19.377  1.00  0.64           O  
ATOM   1120  CB  GLU A  74      13.774   1.403 -20.128  1.00  0.64           C  
ATOM   1121  CG  GLU A  74      14.783   1.975 -21.156  1.00  0.64           C  
ATOM   1122  CD  GLU A  74      15.763   0.923 -21.665  1.00  0.64           C  
ATOM   1123  OE1 GLU A  74      15.757  -0.175 -21.157  1.00  0.64           O  
ATOM   1124  OE2 GLU A  74      16.519   1.212 -22.565  1.00  0.64           O  
ATOM   1125  H   GLU A  74      14.506   3.216 -18.432  1.00  0.64           H  
ATOM   1126  HA  GLU A  74      12.372   3.032 -20.296  1.00  0.64           H  
ATOM   1127 1HB  GLU A  74      14.350   0.927 -19.337  1.00  0.64           H  
ATOM   1128 2HB  GLU A  74      13.199   0.622 -20.622  1.00  0.64           H  
ATOM   1129 1HG  GLU A  74      14.228   2.375 -22.003  1.00  0.64           H  
ATOM   1130 2HG  GLU A  74      15.332   2.797 -20.707  1.00  0.64           H  
ATOM   1131  N   LEU A  75      11.897   1.384 -17.516  1.00  0.65           N  
ATOM   1132  CA  LEU A  75      10.940   0.678 -16.685  1.00  0.65           C  
ATOM   1133  C   LEU A  75       9.924   1.620 -16.003  1.00  0.65           C  
ATOM   1134  O   LEU A  75       9.062   1.161 -15.251  1.00  0.65           O  
ATOM   1135  CB  LEU A  75      11.727  -0.162 -15.674  1.00  0.65           C  
ATOM   1136  CG  LEU A  75      12.604  -1.268 -16.364  1.00  0.65           C  
ATOM   1137  CD1 LEU A  75      13.486  -1.981 -15.357  1.00  0.65           C  
ATOM   1138  CD2 LEU A  75      11.696  -2.239 -17.046  1.00  0.65           C  
ATOM   1139  H   LEU A  75      12.808   1.619 -17.116  1.00  0.65           H  
ATOM   1140  HA  LEU A  75      10.383  -0.003 -17.324  1.00  0.65           H  
ATOM   1141 1HB  LEU A  75      12.394   0.499 -15.116  1.00  0.65           H  
ATOM   1142 2HB  LEU A  75      11.036  -0.637 -14.981  1.00  0.65           H  
ATOM   1143  HG  LEU A  75      13.248  -0.806 -17.109  1.00  0.65           H  
ATOM   1144 1HD1 LEU A  75      14.077  -2.736 -15.866  1.00  0.65           H  
ATOM   1145 2HD1 LEU A  75      14.150  -1.255 -14.899  1.00  0.65           H  
ATOM   1146 3HD1 LEU A  75      12.871  -2.457 -14.598  1.00  0.65           H  
ATOM   1147 1HD2 LEU A  75      12.298  -2.986 -17.546  1.00  0.65           H  
ATOM   1148 2HD2 LEU A  75      11.049  -2.715 -16.309  1.00  0.65           H  
ATOM   1149 3HD2 LEU A  75      11.088  -1.710 -17.781  1.00  0.65           H  
ATOM   1150  N   GLY A  76      10.026   2.936 -16.264  1.00  0.66           N  
ATOM   1151  CA  GLY A  76       9.113   3.944 -15.721  1.00  0.66           C  
ATOM   1152  C   GLY A  76       9.410   4.437 -14.299  1.00  0.66           C  
ATOM   1153  O   GLY A  76       8.585   5.135 -13.706  1.00  0.66           O  
ATOM   1154  H   GLY A  76      10.749   3.272 -16.895  1.00  0.66           H  
ATOM   1155 1HA  GLY A  76       9.126   4.803 -16.395  1.00  0.66           H  
ATOM   1156 2HA  GLY A  76       8.100   3.548 -15.754  1.00  0.66           H  
ATOM   1157  N   ALA A  77      10.549   4.054 -13.733  1.00  0.67           N  
ATOM   1158  CA  ALA A  77      10.874   4.438 -12.364  1.00  0.67           C  
ATOM   1159  C   ALA A  77      11.438   5.851 -12.277  1.00  0.67           C  
ATOM   1160  O   ALA A  77      12.058   6.355 -13.222  1.00  0.67           O  
ATOM   1161  CB  ALA A  77      11.862   3.454 -11.768  1.00  0.67           C  
ATOM   1162  H   ALA A  77      11.227   3.517 -14.272  1.00  0.67           H  
ATOM   1163  HA  ALA A  77       9.954   4.410 -11.785  1.00  0.67           H  
ATOM   1164 1HB  ALA A  77      12.076   3.729 -10.741  1.00  0.67           H  
ATOM   1165 2HB  ALA A  77      11.436   2.450 -11.795  1.00  0.67           H  
ATOM   1166 3HB  ALA A  77      12.770   3.476 -12.342  1.00  0.67           H  
ATOM   1167  N   ALA A  78      11.229   6.498 -11.134  1.00  0.67           N  
ATOM   1168  CA  ALA A  78      11.888   7.785 -10.923  1.00  0.67           C  
ATOM   1169  C   ALA A  78      13.350   7.504 -10.671  1.00  0.67           C  
ATOM   1170  O   ALA A  78      13.673   6.492 -10.051  1.00  0.67           O  
ATOM   1171  CB  ALA A  78      11.284   8.561  -9.780  1.00  0.67           C  
ATOM   1172  H   ALA A  78      10.671   6.048 -10.405  1.00  0.67           H  
ATOM   1173  HA  ALA A  78      11.808   8.373 -11.834  1.00  0.67           H  
ATOM   1174 1HB  ALA A  78      11.818   9.503  -9.665  1.00  0.67           H  
ATOM   1175 2HB  ALA A  78      10.257   8.756 -10.005  1.00  0.67           H  
ATOM   1176 3HB  ALA A  78      11.358   7.989  -8.863  1.00  0.67           H  
ATOM   1177  N   VAL A  79      14.229   8.387 -11.111  1.00  0.68           N  
ATOM   1178  CA  VAL A  79      15.647   8.173 -10.895  1.00  0.68           C  
ATOM   1179  C   VAL A  79      16.363   9.359 -10.280  1.00  0.68           C  
ATOM   1180  O   VAL A  79      16.202  10.496 -10.731  1.00  0.68           O  
ATOM   1181  CB  VAL A  79      16.352   7.880 -12.223  1.00  0.68           C  
ATOM   1182  CG1 VAL A  79      17.842   7.635 -11.983  1.00  0.68           C  
ATOM   1183  CG2 VAL A  79      15.699   6.742 -12.910  1.00  0.68           C  
ATOM   1184  H   VAL A  79      13.908   9.200 -11.620  1.00  0.68           H  
ATOM   1185  HA  VAL A  79      15.765   7.317 -10.242  1.00  0.68           H  
ATOM   1186  HB  VAL A  79      16.283   8.735 -12.834  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  79      18.331   7.472 -12.920  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  79      18.284   8.494 -11.513  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  79      17.974   6.759 -11.339  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  79      16.202   6.555 -13.863  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  79      15.777   5.880 -12.263  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  79      14.650   6.962 -13.102  1.00  0.68           H  
ATOM   1193  N   ILE A  80      17.157   9.088  -9.263  1.00  0.71           N  
ATOM   1194  CA  ILE A  80      18.006  10.115  -8.698  1.00  0.71           C  
ATOM   1195  C   ILE A  80      19.455   9.717  -8.885  1.00  0.71           C  
ATOM   1196  O   ILE A  80      19.846   8.611  -8.512  1.00  0.71           O  
ATOM   1197  CB  ILE A  80      17.762  10.352  -7.217  1.00  0.71           C  
ATOM   1198  CG1 ILE A  80      16.412  10.793  -6.948  1.00  0.71           C  
ATOM   1199  CG2 ILE A  80      18.742  11.374  -6.702  1.00  0.71           C  
ATOM   1200  CD1 ILE A  80      16.199  10.818  -5.515  1.00  0.71           C  
ATOM   1201  H   ILE A  80      17.184   8.132  -8.903  1.00  0.71           H  
ATOM   1202  HA  ILE A  80      17.832  11.047  -9.224  1.00  0.71           H  
ATOM   1203  HB  ILE A  80      17.898   9.426  -6.690  1.00  0.71           H  
ATOM   1204 1HG1 ILE A  80      16.258  11.793  -7.359  1.00  0.71           H  
ATOM   1205 2HG1 ILE A  80      15.693  10.113  -7.402  1.00  0.71           H  
ATOM   1206 1HG2 ILE A  80      18.583  11.526  -5.636  1.00  0.71           H  
ATOM   1207 2HG2 ILE A  80      19.753  11.016  -6.867  1.00  0.71           H  
ATOM   1208 3HG2 ILE A  80      18.599  12.320  -7.232  1.00  0.71           H  
ATOM   1209 1HD1 ILE A  80      15.224  11.134  -5.288  1.00  0.71           H  
ATOM   1210 2HD1 ILE A  80      16.348   9.828  -5.129  1.00  0.71           H  
ATOM   1211 3HD1 ILE A  80      16.907  11.501  -5.051  1.00  0.71           H  
ATOM   1212  N   VAL A  81      20.244  10.591  -9.486  1.00  0.76           N  
ATOM   1213  CA  VAL A  81      21.647  10.270  -9.683  1.00  0.76           C  
ATOM   1214  C   VAL A  81      22.525  11.161  -8.809  1.00  0.76           C  
ATOM   1215  O   VAL A  81      22.534  12.384  -8.977  1.00  0.76           O  
ATOM   1216  CB  VAL A  81      22.016  10.454 -11.166  1.00  0.76           C  
ATOM   1217  CG1 VAL A  81      23.439  10.137 -11.376  1.00  0.76           C  
ATOM   1218  CG2 VAL A  81      21.120   9.594 -12.036  1.00  0.76           C  
ATOM   1219  H   VAL A  81      19.852  11.477  -9.809  1.00  0.76           H  
ATOM   1220  HA  VAL A  81      21.822   9.236  -9.398  1.00  0.76           H  
ATOM   1221  HB  VAL A  81      21.885  11.489 -11.429  1.00  0.76           H  
ATOM   1222 1HG1 VAL A  81      23.696  10.300 -12.422  1.00  0.76           H  
ATOM   1223 2HG1 VAL A  81      24.019  10.796 -10.744  1.00  0.76           H  
ATOM   1224 3HG1 VAL A  81      23.634   9.098 -11.107  1.00  0.76           H  
ATOM   1225 1HG2 VAL A  81      21.377   9.744 -13.086  1.00  0.76           H  
ATOM   1226 2HG2 VAL A  81      21.251   8.541 -11.771  1.00  0.76           H  
ATOM   1227 3HG2 VAL A  81      20.085   9.889 -11.874  1.00  0.76           H  
ATOM   1228  N   ILE A  82      23.249  10.549  -7.868  1.00  0.84           N  
ATOM   1229  CA  ILE A  82      24.105  11.300  -6.955  1.00  0.84           C  
ATOM   1230  C   ILE A  82      25.580  11.126  -7.327  1.00  0.84           C  
ATOM   1231  O   ILE A  82      26.170  10.039  -7.181  1.00  0.84           O  
ATOM   1232  CB  ILE A  82      23.938  10.829  -5.515  1.00  0.84           C  
ATOM   1233  CG1 ILE A  82      22.476  10.815  -5.068  1.00  0.84           C  
ATOM   1234  CG2 ILE A  82      24.716  11.732  -4.634  1.00  0.84           C  
ATOM   1235  CD1 ILE A  82      21.822  12.125  -5.130  1.00  0.84           C  
ATOM   1236  H   ILE A  82      23.191   9.539  -7.767  1.00  0.84           H  
ATOM   1237  HA  ILE A  82      23.853  12.358  -7.019  1.00  0.84           H  
ATOM   1238  HB  ILE A  82      24.312   9.856  -5.420  1.00  0.84           H  
ATOM   1239 1HG1 ILE A  82      21.921  10.108  -5.689  1.00  0.84           H  
ATOM   1240 2HG1 ILE A  82      22.440  10.466  -4.052  1.00  0.84           H  
ATOM   1241 1HG2 ILE A  82      24.630  11.398  -3.613  1.00  0.84           H  
ATOM   1242 2HG2 ILE A  82      25.764  11.725  -4.932  1.00  0.84           H  
ATOM   1243 3HG2 ILE A  82      24.319  12.739  -4.730  1.00  0.84           H  
ATOM   1244 1HD1 ILE A  82      20.798  12.045  -4.777  1.00  0.84           H  
ATOM   1245 2HD1 ILE A  82      22.367  12.812  -4.501  1.00  0.84           H  
ATOM   1246 3HD1 ILE A  82      21.831  12.473  -6.157  1.00  0.84           H  
ATOM   1247  N   ILE A  83      26.159  12.196  -7.840  1.00  0.94           N  
ATOM   1248  CA  ILE A  83      27.525  12.195  -8.350  1.00  0.94           C  
ATOM   1249  C   ILE A  83      28.443  13.270  -7.715  1.00  0.94           C  
ATOM   1250  O   ILE A  83      27.977  14.367  -7.423  1.00  0.94           O  
ATOM   1251  CB  ILE A  83      27.506  12.198  -9.900  1.00  0.94           C  
ATOM   1252  CG1 ILE A  83      26.996  10.791 -10.399  1.00  0.94           C  
ATOM   1253  CG2 ILE A  83      28.802  12.585 -10.508  1.00  0.94           C  
ATOM   1254  CD1 ILE A  83      26.724  10.667 -11.870  1.00  0.94           C  
ATOM   1255  H   ILE A  83      25.604  13.058  -7.890  1.00  0.94           H  
ATOM   1256  HA  ILE A  83      27.905  11.216  -8.126  1.00  0.94           H  
ATOM   1257  HB  ILE A  83      26.764  12.913 -10.218  1.00  0.94           H  
ATOM   1258 1HG1 ILE A  83      27.759  10.056 -10.139  1.00  0.94           H  
ATOM   1259 2HG1 ILE A  83      26.095  10.533  -9.883  1.00  0.94           H  
ATOM   1260 1HG2 ILE A  83      28.713  12.604 -11.589  1.00  0.94           H  
ATOM   1261 2HG2 ILE A  83      29.054  13.576 -10.146  1.00  0.94           H  
ATOM   1262 3HG2 ILE A  83      29.571  11.893 -10.243  1.00  0.94           H  
ATOM   1263 1HD1 ILE A  83      26.403   9.651 -12.094  1.00  0.94           H  
ATOM   1264 2HD1 ILE A  83      25.948  11.349 -12.142  1.00  0.94           H  
ATOM   1265 3HD1 ILE A  83      27.627  10.890 -12.430  1.00  0.94           H  
ATOM   1266  N   PRO A  84      29.709  12.932  -7.373  1.00  1.04           N  
ATOM   1267  CA  PRO A  84      30.747  13.807  -6.833  1.00  1.04           C  
ATOM   1268  C   PRO A  84      31.070  15.021  -7.696  1.00  1.04           C  
ATOM   1269  O   PRO A  84      30.641  15.129  -8.837  1.00  1.04           O  
ATOM   1270  CB  PRO A  84      31.963  12.879  -6.747  1.00  1.04           C  
ATOM   1271  CG  PRO A  84      31.396  11.498  -6.593  1.00  1.04           C  
ATOM   1272  CD  PRO A  84      30.125  11.486  -7.374  1.00  1.04           C  
ATOM   1273  HA  PRO A  84      30.445  14.130  -5.827  1.00  1.04           H  
ATOM   1274 1HB  PRO A  84      32.578  12.984  -7.653  1.00  1.04           H  
ATOM   1275 2HB  PRO A  84      32.597  13.171  -5.896  1.00  1.04           H  
ATOM   1276 1HG  PRO A  84      32.121  10.754  -6.959  1.00  1.04           H  
ATOM   1277 2HG  PRO A  84      31.233  11.278  -5.526  1.00  1.04           H  
ATOM   1278 1HD  PRO A  84      30.304  11.091  -8.371  1.00  1.04           H  
ATOM   1279 2HD  PRO A  84      29.434  10.865  -6.779  1.00  1.04           H  
ATOM   1280  N   ARG A  85      31.752  15.981  -7.070  1.00  1.13           N  
ATOM   1281  CA  ARG A  85      32.166  17.259  -7.663  1.00  1.13           C  
ATOM   1282  C   ARG A  85      33.412  17.189  -8.570  1.00  1.13           C  
ATOM   1283  O   ARG A  85      33.863  18.207  -9.104  1.00  1.13           O  
ATOM   1284  CB  ARG A  85      32.430  18.271  -6.558  1.00  1.13           C  
ATOM   1285  CG  ARG A  85      33.624  17.949  -5.667  1.00  1.13           C  
ATOM   1286  CD  ARG A  85      33.764  18.927  -4.545  1.00  1.13           C  
ATOM   1287  NE  ARG A  85      34.945  18.660  -3.731  1.00  1.13           N  
ATOM   1288  CZ  ARG A  85      35.325  19.391  -2.662  1.00  1.13           C  
ATOM   1289  NH1 ARG A  85      34.611  20.430  -2.285  1.00  1.13           N  
ATOM   1290  NH2 ARG A  85      36.416  19.062  -1.992  1.00  1.13           N  
ATOM   1291  H   ARG A  85      32.033  15.811  -6.114  1.00  1.13           H  
ATOM   1292  HA  ARG A  85      31.333  17.623  -8.265  1.00  1.13           H  
ATOM   1293 1HB  ARG A  85      32.612  19.247  -7.003  1.00  1.13           H  
ATOM   1294 2HB  ARG A  85      31.561  18.367  -5.921  1.00  1.13           H  
ATOM   1295 1HG  ARG A  85      33.503  16.952  -5.244  1.00  1.13           H  
ATOM   1296 2HG  ARG A  85      34.539  17.980  -6.263  1.00  1.13           H  
ATOM   1297 1HD  ARG A  85      33.850  19.935  -4.949  1.00  1.13           H  
ATOM   1298 2HD  ARG A  85      32.886  18.868  -3.901  1.00  1.13           H  
ATOM   1299  HE  ARG A  85      35.521  17.870  -3.987  1.00  1.13           H  
ATOM   1300 1HH1 ARG A  85      33.777  20.682  -2.796  1.00  1.13           H  
ATOM   1301 2HH1 ARG A  85      34.898  20.976  -1.485  1.00  1.13           H  
ATOM   1302 1HH2 ARG A  85      36.965  18.264  -2.281  1.00  1.13           H  
ATOM   1303 2HH2 ARG A  85      36.702  19.609  -1.193  1.00  1.13           H  
ATOM   1304  N   ARG A  86      33.994  16.010  -8.721  1.00  1.18           N  
ATOM   1305  CA  ARG A  86      35.193  15.855  -9.538  1.00  1.18           C  
ATOM   1306  C   ARG A  86      34.980  16.425 -10.959  1.00  1.18           C  
ATOM   1307  O   ARG A  86      33.945  16.188 -11.578  1.00  1.18           O  
ATOM   1308  CB  ARG A  86      35.553  14.380  -9.636  1.00  1.18           C  
ATOM   1309  CG  ARG A  86      36.809  14.062 -10.415  1.00  1.18           C  
ATOM   1310  CD  ARG A  86      37.110  12.608 -10.391  1.00  1.18           C  
ATOM   1311  NE  ARG A  86      38.310  12.291 -11.149  1.00  1.18           N  
ATOM   1312  CZ  ARG A  86      38.850  11.061 -11.255  1.00  1.18           C  
ATOM   1313  NH1 ARG A  86      38.290  10.039 -10.646  1.00  1.18           N  
ATOM   1314  NH2 ARG A  86      39.946  10.881 -11.973  1.00  1.18           N  
ATOM   1315  H   ARG A  86      33.587  15.204  -8.271  1.00  1.18           H  
ATOM   1316  HA  ARG A  86      36.003  16.358  -9.027  1.00  1.18           H  
ATOM   1317 1HB  ARG A  86      35.679  13.974  -8.635  1.00  1.18           H  
ATOM   1318 2HB  ARG A  86      34.735  13.840 -10.099  1.00  1.18           H  
ATOM   1319 1HG  ARG A  86      36.678  14.369 -11.456  1.00  1.18           H  
ATOM   1320 2HG  ARG A  86      37.653  14.593  -9.982  1.00  1.18           H  
ATOM   1321 1HD  ARG A  86      37.259  12.281  -9.363  1.00  1.18           H  
ATOM   1322 2HD  ARG A  86      36.277  12.061 -10.830  1.00  1.18           H  
ATOM   1323  HE  ARG A  86      38.769  13.051 -11.636  1.00  1.18           H  
ATOM   1324 1HH1 ARG A  86      37.453  10.175 -10.098  1.00  1.18           H  
ATOM   1325 2HH1 ARG A  86      38.697   9.118 -10.727  1.00  1.18           H  
ATOM   1326 1HH2 ARG A  86      40.378  11.666 -12.442  1.00  1.18           H  
ATOM   1327 2HH2 ARG A  86      40.352   9.960 -12.054  1.00  1.18           H  
ATOM   1328  N   PRO A  87      35.893  17.226 -11.510  1.00  1.18           N  
ATOM   1329  CA  PRO A  87      35.739  17.758 -12.840  1.00  1.18           C  
ATOM   1330  C   PRO A  87      35.478  16.628 -13.824  1.00  1.18           C  
ATOM   1331  O   PRO A  87      36.140  15.591 -13.786  1.00  1.18           O  
ATOM   1332  CB  PRO A  87      37.100  18.423 -13.078  1.00  1.18           C  
ATOM   1333  CG  PRO A  87      37.560  18.825 -11.687  1.00  1.18           C  
ATOM   1334  CD  PRO A  87      37.089  17.702 -10.782  1.00  1.18           C  
ATOM   1335  HA  PRO A  87      34.919  18.490 -12.849  1.00  1.18           H  
ATOM   1336 1HB  PRO A  87      37.783  17.717 -13.573  1.00  1.18           H  
ATOM   1337 2HB  PRO A  87      36.982  19.281 -13.754  1.00  1.18           H  
ATOM   1338 1HG  PRO A  87      38.654  18.954 -11.670  1.00  1.18           H  
ATOM   1339 2HG  PRO A  87      37.123  19.796 -11.411  1.00  1.18           H  
ATOM   1340 1HD  PRO A  87      37.847  16.917 -10.696  1.00  1.18           H  
ATOM   1341 2HD  PRO A  87      36.818  18.153  -9.815  1.00  1.18           H  
ATOM   1342  N   GLY A  88      34.499  16.837 -14.692  1.00  1.14           N  
ATOM   1343  CA  GLY A  88      34.108  15.892 -15.735  1.00  1.14           C  
ATOM   1344  C   GLY A  88      33.018  14.892 -15.325  1.00  1.14           C  
ATOM   1345  O   GLY A  88      32.296  14.376 -16.189  1.00  1.14           O  
ATOM   1346  H   GLY A  88      34.002  17.715 -14.647  1.00  1.14           H  
ATOM   1347 1HA  GLY A  88      33.763  16.455 -16.606  1.00  1.14           H  
ATOM   1348 2HA  GLY A  88      34.992  15.342 -16.058  1.00  1.14           H  
ATOM   1349  N   VAL A  89      32.829  14.640 -14.018  1.00  1.08           N  
ATOM   1350  CA  VAL A  89      31.808  13.643 -13.697  1.00  1.08           C  
ATOM   1351  C   VAL A  89      30.476  14.352 -13.713  1.00  1.08           C  
ATOM   1352  O   VAL A  89      29.444  13.760 -14.018  1.00  1.08           O  
ATOM   1353  CB  VAL A  89      32.039  12.906 -12.350  1.00  1.08           C  
ATOM   1354  CG1 VAL A  89      33.415  12.259 -12.353  1.00  1.08           C  
ATOM   1355  CG2 VAL A  89      31.880  13.795 -11.190  1.00  1.08           C  
ATOM   1356  H   VAL A  89      33.385  15.096 -13.288  1.00  1.08           H  
ATOM   1357  HA  VAL A  89      31.801  12.883 -14.477  1.00  1.08           H  
ATOM   1358  HB  VAL A  89      31.308  12.114 -12.272  1.00  1.08           H  
ATOM   1359 1HG1 VAL A  89      33.559  11.709 -11.424  1.00  1.08           H  
ATOM   1360 2HG1 VAL A  89      33.510  11.584 -13.187  1.00  1.08           H  
ATOM   1361 3HG1 VAL A  89      34.174  13.043 -12.437  1.00  1.08           H  
ATOM   1362 1HG2 VAL A  89      32.021  13.230 -10.273  1.00  1.08           H  
ATOM   1363 2HG2 VAL A  89      32.561  14.535 -11.225  1.00  1.08           H  
ATOM   1364 3HG2 VAL A  89      30.905  14.232 -11.191  1.00  1.08           H  
ATOM   1365  N   ARG A  90      30.513  15.657 -13.439  1.00  1.02           N  
ATOM   1366  CA  ARG A  90      29.308  16.468 -13.462  1.00  1.02           C  
ATOM   1367  C   ARG A  90      28.719  16.531 -14.857  1.00  1.02           C  
ATOM   1368  O   ARG A  90      27.505  16.462 -15.049  1.00  1.02           O  
ATOM   1369  CB  ARG A  90      29.602  17.895 -13.036  1.00  1.02           C  
ATOM   1370  CG  ARG A  90      29.925  18.082 -11.577  1.00  1.02           C  
ATOM   1371  CD  ARG A  90      29.845  19.529 -11.181  1.00  1.02           C  
ATOM   1372  NE  ARG A  90      30.845  20.365 -11.853  1.00  1.02           N  
ATOM   1373  CZ  ARG A  90      32.081  20.532 -11.376  1.00  1.02           C  
ATOM   1374  NH1 ARG A  90      32.368  19.902 -10.286  1.00  1.02           N  
ATOM   1375  NH2 ARG A  90      32.968  21.299 -11.990  1.00  1.02           N  
ATOM   1376  H   ARG A  90      31.401  16.071 -13.187  1.00  1.02           H  
ATOM   1377  HA  ARG A  90      28.579  16.026 -12.786  1.00  1.02           H  
ATOM   1378 1HB  ARG A  90      30.464  18.253 -13.596  1.00  1.02           H  
ATOM   1379 2HB  ARG A  90      28.768  18.542 -13.298  1.00  1.02           H  
ATOM   1380 1HG  ARG A  90      29.250  17.498 -10.968  1.00  1.02           H  
ATOM   1381 2HG  ARG A  90      30.949  17.737 -11.391  1.00  1.02           H  
ATOM   1382 1HD  ARG A  90      28.856  19.914 -11.431  1.00  1.02           H  
ATOM   1383 2HD  ARG A  90      30.002  19.609 -10.105  1.00  1.02           H  
ATOM   1384  HE  ARG A  90      30.589  20.845 -12.704  1.00  1.02           H  
ATOM   1385 1HH1 ARG A  90      31.657  19.327  -9.873  1.00  1.02           H  
ATOM   1386 2HH1 ARG A  90      33.289  19.932  -9.858  1.00  1.02           H  
ATOM   1387 1HH2 ARG A  90      32.715  21.783 -12.840  1.00  1.02           H  
ATOM   1388 2HH2 ARG A  90      33.895  21.403 -11.602  1.00  1.02           H  
ATOM   1389  N   GLU A  91      29.589  16.657 -15.851  1.00  0.97           N  
ATOM   1390  CA  GLU A  91      29.114  16.759 -17.215  1.00  0.97           C  
ATOM   1391  C   GLU A  91      28.473  15.451 -17.621  1.00  0.97           C  
ATOM   1392  O   GLU A  91      27.388  15.432 -18.213  1.00  0.97           O  
ATOM   1393  CB  GLU A  91      30.280  17.089 -18.137  1.00  0.97           C  
ATOM   1394  CG  GLU A  91      30.856  18.489 -17.933  1.00  0.97           C  
ATOM   1395  CD  GLU A  91      32.100  18.751 -18.751  1.00  0.97           C  
ATOM   1396  OE1 GLU A  91      32.608  17.828 -19.343  1.00  0.97           O  
ATOM   1397  OE2 GLU A  91      32.546  19.874 -18.772  1.00  0.97           O  
ATOM   1398  H   GLU A  91      30.577  16.683 -15.655  1.00  0.97           H  
ATOM   1399  HA  GLU A  91      28.366  17.548 -17.274  1.00  0.97           H  
ATOM   1400 1HB  GLU A  91      31.084  16.368 -17.975  1.00  0.97           H  
ATOM   1401 2HB  GLU A  91      29.961  16.999 -19.174  1.00  0.97           H  
ATOM   1402 1HG  GLU A  91      30.097  19.225 -18.198  1.00  0.97           H  
ATOM   1403 2HG  GLU A  91      31.090  18.614 -16.876  1.00  0.97           H  
ATOM   1404  N   ALA A  92      29.119  14.344 -17.243  1.00  0.94           N  
ATOM   1405  CA  ALA A  92      28.570  13.045 -17.558  1.00  0.94           C  
ATOM   1406  C   ALA A  92      27.234  12.860 -16.877  1.00  0.94           C  
ATOM   1407  O   ALA A  92      26.272  12.413 -17.498  1.00  0.94           O  
ATOM   1408  CB  ALA A  92      29.531  11.972 -17.120  1.00  0.94           C  
ATOM   1409  H   ALA A  92      30.019  14.411 -16.761  1.00  0.94           H  
ATOM   1410  HA  ALA A  92      28.413  12.986 -18.629  1.00  0.94           H  
ATOM   1411 1HB  ALA A  92      29.130  10.998 -17.366  1.00  0.94           H  
ATOM   1412 2HB  ALA A  92      30.485  12.112 -17.624  1.00  0.94           H  
ATOM   1413 3HB  ALA A  92      29.678  12.047 -16.046  1.00  0.94           H  
ATOM   1414  N   ALA A  93      27.152  13.280 -15.622  1.00  0.92           N  
ATOM   1415  CA  ALA A  93      25.943  13.134 -14.847  1.00  0.92           C  
ATOM   1416  C   ALA A  93      24.772  13.863 -15.459  1.00  0.92           C  
ATOM   1417  O   ALA A  93      23.652  13.345 -15.508  1.00  0.92           O  
ATOM   1418  CB  ALA A  93      26.183  13.677 -13.490  1.00  0.92           C  
ATOM   1419  H   ALA A  93      27.977  13.659 -15.162  1.00  0.92           H  
ATOM   1420  HA  ALA A  93      25.711  12.075 -14.788  1.00  0.92           H  
ATOM   1421 1HB  ALA A  93      25.310  13.529 -12.891  1.00  0.92           H  
ATOM   1422 2HB  ALA A  93      27.018  13.176 -13.048  1.00  0.92           H  
ATOM   1423 3HB  ALA A  93      26.409  14.731 -13.570  1.00  0.92           H  
ATOM   1424  N   ARG A  94      25.030  15.066 -15.961  1.00  0.90           N  
ATOM   1425  CA  ARG A  94      23.982  15.844 -16.583  1.00  0.90           C  
ATOM   1426  C   ARG A  94      23.503  15.141 -17.839  1.00  0.90           C  
ATOM   1427  O   ARG A  94      22.295  15.081 -18.098  1.00  0.90           O  
ATOM   1428  CB  ARG A  94      24.496  17.237 -16.870  1.00  0.90           C  
ATOM   1429  CG  ARG A  94      24.686  18.056 -15.600  1.00  0.90           C  
ATOM   1430  CD  ARG A  94      25.379  19.334 -15.836  1.00  0.90           C  
ATOM   1431  NE  ARG A  94      25.525  20.091 -14.601  1.00  0.90           N  
ATOM   1432  CZ  ARG A  94      26.355  21.134 -14.430  1.00  0.90           C  
ATOM   1433  NH1 ARG A  94      27.125  21.533 -15.419  1.00  0.90           N  
ATOM   1434  NH2 ARG A  94      26.397  21.761 -13.266  1.00  0.90           N  
ATOM   1435  H   ARG A  94      25.970  15.460 -15.877  1.00  0.90           H  
ATOM   1436  HA  ARG A  94      23.149  15.923 -15.886  1.00  0.90           H  
ATOM   1437 1HB  ARG A  94      25.462  17.170 -17.372  1.00  0.90           H  
ATOM   1438 2HB  ARG A  94      23.808  17.764 -17.529  1.00  0.90           H  
ATOM   1439 1HG  ARG A  94      23.712  18.272 -15.164  1.00  0.90           H  
ATOM   1440 2HG  ARG A  94      25.266  17.477 -14.896  1.00  0.90           H  
ATOM   1441 1HD  ARG A  94      26.376  19.130 -16.232  1.00  0.90           H  
ATOM   1442 2HD  ARG A  94      24.817  19.936 -16.547  1.00  0.90           H  
ATOM   1443  HE  ARG A  94      24.950  19.818 -13.816  1.00  0.90           H  
ATOM   1444 1HH1 ARG A  94      27.093  21.053 -16.309  1.00  0.90           H  
ATOM   1445 2HH1 ARG A  94      27.747  22.319 -15.291  1.00  0.90           H  
ATOM   1446 1HH2 ARG A  94      25.800  21.461 -12.506  1.00  0.90           H  
ATOM   1447 2HH2 ARG A  94      27.018  22.546 -13.137  1.00  0.90           H  
ATOM   1448  N   ARG A  95      24.444  14.553 -18.593  1.00  0.89           N  
ATOM   1449  CA  ARG A  95      24.078  13.811 -19.788  1.00  0.89           C  
ATOM   1450  C   ARG A  95      23.236  12.592 -19.414  1.00  0.89           C  
ATOM   1451  O   ARG A  95      22.267  12.273 -20.102  1.00  0.89           O  
ATOM   1452  CB  ARG A  95      25.304  13.369 -20.587  1.00  0.89           C  
ATOM   1453  CG  ARG A  95      26.058  14.492 -21.304  1.00  0.89           C  
ATOM   1454  CD  ARG A  95      27.028  13.957 -22.321  1.00  0.89           C  
ATOM   1455  NE  ARG A  95      28.126  13.172 -21.743  1.00  0.89           N  
ATOM   1456  CZ  ARG A  95      29.317  13.673 -21.340  1.00  0.89           C  
ATOM   1457  NH1 ARG A  95      29.572  14.955 -21.448  1.00  0.89           N  
ATOM   1458  NH2 ARG A  95      30.243  12.864 -20.847  1.00  0.89           N  
ATOM   1459  H   ARG A  95      25.432  14.644 -18.340  1.00  0.89           H  
ATOM   1460  HA  ARG A  95      23.478  14.461 -20.426  1.00  0.89           H  
ATOM   1461 1HB  ARG A  95      26.008  12.876 -19.927  1.00  0.89           H  
ATOM   1462 2HB  ARG A  95      24.999  12.641 -21.337  1.00  0.89           H  
ATOM   1463 1HG  ARG A  95      25.343  15.139 -21.812  1.00  0.89           H  
ATOM   1464 2HG  ARG A  95      26.615  15.074 -20.574  1.00  0.89           H  
ATOM   1465 1HD  ARG A  95      26.490  13.317 -23.019  1.00  0.89           H  
ATOM   1466 2HD  ARG A  95      27.463  14.793 -22.866  1.00  0.89           H  
ATOM   1467  HE  ARG A  95      27.982  12.177 -21.642  1.00  0.89           H  
ATOM   1468 1HH1 ARG A  95      28.875  15.582 -21.822  1.00  0.89           H  
ATOM   1469 2HH1 ARG A  95      30.477  15.311 -21.167  1.00  0.89           H  
ATOM   1470 1HH2 ARG A  95      30.059  11.873 -20.771  1.00  0.89           H  
ATOM   1471 2HH2 ARG A  95      31.134  13.241 -20.550  1.00  0.89           H  
ATOM   1472  N   PHE A  96      23.565  11.937 -18.289  1.00  0.86           N  
ATOM   1473  CA  PHE A  96      22.811  10.762 -17.849  1.00  0.86           C  
ATOM   1474  C   PHE A  96      21.383  11.184 -17.589  1.00  0.86           C  
ATOM   1475  O   PHE A  96      20.430  10.477 -17.929  1.00  0.86           O  
ATOM   1476  CB  PHE A  96      23.353  10.190 -16.543  1.00  0.86           C  
ATOM   1477  CG  PHE A  96      24.723   9.699 -16.638  1.00  0.86           C  
ATOM   1478  CD1 PHE A  96      25.336   9.603 -17.862  1.00  0.86           C  
ATOM   1479  CD2 PHE A  96      25.416   9.330 -15.510  1.00  0.86           C  
ATOM   1480  CE1 PHE A  96      26.613   9.161 -17.965  1.00  0.86           C  
ATOM   1481  CE2 PHE A  96      26.688   8.884 -15.616  1.00  0.86           C  
ATOM   1482  CZ  PHE A  96      27.284   8.799 -16.846  1.00  0.86           C  
ATOM   1483  H   PHE A  96      24.387  12.239 -17.763  1.00  0.86           H  
ATOM   1484  HA  PHE A  96      22.826  10.006 -18.635  1.00  0.86           H  
ATOM   1485 1HB  PHE A  96      23.314  10.941 -15.765  1.00  0.86           H  
ATOM   1486 2HB  PHE A  96      22.721   9.364 -16.223  1.00  0.86           H  
ATOM   1487  HD1 PHE A  96      24.791   9.901 -18.754  1.00  0.86           H  
ATOM   1488  HD2 PHE A  96      24.937   9.400 -14.534  1.00  0.86           H  
ATOM   1489  HE1 PHE A  96      27.094   9.092 -18.938  1.00  0.86           H  
ATOM   1490  HE2 PHE A  96      27.231   8.595 -14.734  1.00  0.86           H  
ATOM   1491  HZ  PHE A  96      28.284   8.444 -16.938  1.00  0.86           H  
ATOM   1492  N   GLY A  97      21.243  12.364 -16.987  1.00  0.82           N  
ATOM   1493  CA  GLY A  97      19.948  12.931 -16.697  1.00  0.82           C  
ATOM   1494  C   GLY A  97      19.139  13.052 -17.974  1.00  0.82           C  
ATOM   1495  O   GLY A  97      18.043  12.494 -18.087  1.00  0.82           O  
ATOM   1496  H   GLY A  97      22.081  12.876 -16.707  1.00  0.82           H  
ATOM   1497 1HA  GLY A  97      19.433  12.318 -15.975  1.00  0.82           H  
ATOM   1498 2HA  GLY A  97      20.080  13.918 -16.256  1.00  0.82           H  
ATOM   1499  N   GLU A  98      19.684  13.771 -18.953  1.00  0.78           N  
ATOM   1500  CA  GLU A  98      18.935  13.974 -20.184  1.00  0.78           C  
ATOM   1501  C   GLU A  98      18.638  12.678 -20.932  1.00  0.78           C  
ATOM   1502  O   GLU A  98      17.509  12.482 -21.400  1.00  0.78           O  
ATOM   1503  CB  GLU A  98      19.681  14.930 -21.123  1.00  0.78           C  
ATOM   1504  CG  GLU A  98      19.718  16.392 -20.660  1.00  0.78           C  
ATOM   1505  CD  GLU A  98      20.451  17.316 -21.630  1.00  0.78           C  
ATOM   1506  OE1 GLU A  98      21.011  16.831 -22.589  1.00  0.78           O  
ATOM   1507  OE2 GLU A  98      20.434  18.507 -21.410  1.00  0.78           O  
ATOM   1508  H   GLU A  98      20.607  14.190 -18.814  1.00  0.78           H  
ATOM   1509  HA  GLU A  98      17.983  14.431 -19.923  1.00  0.78           H  
ATOM   1510 1HB  GLU A  98      20.715  14.588 -21.227  1.00  0.78           H  
ATOM   1511 2HB  GLU A  98      19.226  14.896 -22.113  1.00  0.78           H  
ATOM   1512 1HG  GLU A  98      18.697  16.748 -20.533  1.00  0.78           H  
ATOM   1513 2HG  GLU A  98      20.212  16.431 -19.687  1.00  0.78           H  
ATOM   1514  N   GLU A  99      19.603  11.763 -21.007  1.00  0.75           N  
ATOM   1515  CA  GLU A  99      19.342  10.556 -21.769  1.00  0.75           C  
ATOM   1516  C   GLU A  99      18.293   9.692 -21.104  1.00  0.75           C  
ATOM   1517  O   GLU A  99      17.437   9.138 -21.775  1.00  0.75           O  
ATOM   1518  CB  GLU A  99      20.622   9.753 -21.974  1.00  0.75           C  
ATOM   1519  CG  GLU A  99      21.659  10.410 -22.921  1.00  0.75           C  
ATOM   1520  CD  GLU A  99      21.177  10.568 -24.355  1.00  0.75           C  
ATOM   1521  OE1 GLU A  99      20.752   9.600 -24.931  1.00  0.75           O  
ATOM   1522  OE2 GLU A  99      21.233  11.670 -24.873  1.00  0.75           O  
ATOM   1523  H   GLU A  99      20.516  11.932 -20.584  1.00  0.75           H  
ATOM   1524  HA  GLU A  99      18.965  10.848 -22.744  1.00  0.75           H  
ATOM   1525 1HB  GLU A  99      21.103   9.622 -21.001  1.00  0.75           H  
ATOM   1526 2HB  GLU A  99      20.378   8.764 -22.360  1.00  0.75           H  
ATOM   1527 1HG  GLU A  99      21.904  11.396 -22.529  1.00  0.75           H  
ATOM   1528 2HG  GLU A  99      22.571   9.816 -22.913  1.00  0.75           H  
ATOM   1529  N   ALA A 100      18.319   9.589 -19.783  1.00  0.72           N  
ATOM   1530  CA  ALA A 100      17.324   8.797 -19.080  1.00  0.72           C  
ATOM   1531  C   ALA A 100      15.912   9.399 -19.274  1.00  0.72           C  
ATOM   1532  O   ALA A 100      14.925   8.674 -19.474  1.00  0.72           O  
ATOM   1533  CB  ALA A 100      17.738   8.691 -17.644  1.00  0.72           C  
ATOM   1534  H   ALA A 100      19.049  10.056 -19.240  1.00  0.72           H  
ATOM   1535  HA  ALA A 100      17.315   7.796 -19.500  1.00  0.72           H  
ATOM   1536 1HB  ALA A 100      17.040   8.076 -17.090  1.00  0.72           H  
ATOM   1537 2HB  ALA A 100      18.725   8.241 -17.610  1.00  0.72           H  
ATOM   1538 3HB  ALA A 100      17.789   9.687 -17.222  1.00  0.72           H  
ATOM   1539  N   ARG A 101      15.822  10.738 -19.304  1.00  0.71           N  
ATOM   1540  CA  ARG A 101      14.535  11.406 -19.517  1.00  0.71           C  
ATOM   1541  C   ARG A 101      13.976  11.056 -20.903  1.00  0.71           C  
ATOM   1542  O   ARG A 101      12.763  10.906 -21.077  1.00  0.71           O  
ATOM   1543  CB  ARG A 101      14.680  12.913 -19.361  1.00  0.71           C  
ATOM   1544  CG  ARG A 101      14.922  13.366 -17.919  1.00  0.71           C  
ATOM   1545  CD  ARG A 101      15.215  14.823 -17.829  1.00  0.71           C  
ATOM   1546  NE  ARG A 101      15.526  15.265 -16.459  1.00  0.71           N  
ATOM   1547  CZ  ARG A 101      16.002  16.478 -16.138  1.00  0.71           C  
ATOM   1548  NH1 ARG A 101      16.224  17.386 -17.065  1.00  0.71           N  
ATOM   1549  NH2 ARG A 101      16.244  16.737 -14.872  1.00  0.71           N  
ATOM   1550  H   ARG A 101      16.654  11.309 -19.132  1.00  0.71           H  
ATOM   1551  HA  ARG A 101      13.833  11.054 -18.758  1.00  0.71           H  
ATOM   1552 1HB  ARG A 101      15.517  13.262 -19.961  1.00  0.71           H  
ATOM   1553 2HB  ARG A 101      13.782  13.409 -19.725  1.00  0.71           H  
ATOM   1554 1HG  ARG A 101      14.041  13.146 -17.315  1.00  0.71           H  
ATOM   1555 2HG  ARG A 101      15.755  12.825 -17.535  1.00  0.71           H  
ATOM   1556 1HD  ARG A 101      16.075  15.049 -18.458  1.00  0.71           H  
ATOM   1557 2HD  ARG A 101      14.353  15.387 -18.179  1.00  0.71           H  
ATOM   1558  HE  ARG A 101      15.389  14.620 -15.670  1.00  0.71           H  
ATOM   1559 1HH1 ARG A 101      16.038  17.171 -18.033  1.00  0.71           H  
ATOM   1560 2HH1 ARG A 101      16.583  18.292 -16.806  1.00  0.71           H  
ATOM   1561 1HH2 ARG A 101      16.059  15.991 -14.185  1.00  0.71           H  
ATOM   1562 2HH2 ARG A 101      16.600  17.634 -14.589  1.00  0.71           H  
ATOM   1563  N   LYS A 102      14.868  10.867 -21.884  1.00  0.71           N  
ATOM   1564  CA  LYS A 102      14.480  10.503 -23.253  1.00  0.71           C  
ATOM   1565  C   LYS A 102      13.785   9.141 -23.329  1.00  0.71           C  
ATOM   1566  O   LYS A 102      13.119   8.841 -24.323  1.00  0.71           O  
ATOM   1567  CB  LYS A 102      15.678  10.505 -24.211  1.00  0.71           C  
ATOM   1568  CG  LYS A 102      16.257  11.879 -24.518  1.00  0.71           C  
ATOM   1569  CD  LYS A 102      17.473  11.770 -25.433  1.00  0.71           C  
ATOM   1570  CE  LYS A 102      18.090  13.130 -25.710  1.00  0.71           C  
ATOM   1571  NZ  LYS A 102      19.334  13.012 -26.533  1.00  0.71           N  
ATOM   1572  H   LYS A 102      15.858  11.031 -21.682  1.00  0.71           H  
ATOM   1573  HA  LYS A 102      13.771  11.250 -23.608  1.00  0.71           H  
ATOM   1574 1HB  LYS A 102      16.470   9.891 -23.814  1.00  0.71           H  
ATOM   1575 2HB  LYS A 102      15.376  10.058 -25.155  1.00  0.71           H  
ATOM   1576 1HG  LYS A 102      15.499  12.489 -25.005  1.00  0.71           H  
ATOM   1577 2HG  LYS A 102      16.547  12.364 -23.602  1.00  0.71           H  
ATOM   1578 1HD  LYS A 102      18.226  11.130 -24.970  1.00  0.71           H  
ATOM   1579 2HD  LYS A 102      17.179  11.318 -26.376  1.00  0.71           H  
ATOM   1580 1HE  LYS A 102      17.370  13.748 -26.241  1.00  0.71           H  
ATOM   1581 2HE  LYS A 102      18.341  13.611 -24.760  1.00  0.71           H  
ATOM   1582 1HZ  LYS A 102      19.724  13.924 -26.694  1.00  0.71           H  
ATOM   1583 2HZ  LYS A 102      20.022  12.437 -26.011  1.00  0.71           H  
ATOM   1584 3HZ  LYS A 102      19.128  12.572 -27.412  1.00  0.71           H  
ATOM   1585  N   TYR A 103      13.940   8.305 -22.294  1.00  0.72           N  
ATOM   1586  CA  TYR A 103      13.325   6.988 -22.284  1.00  0.72           C  
ATOM   1587  C   TYR A 103      12.029   6.990 -21.480  1.00  0.72           C  
ATOM   1588  O   TYR A 103      11.437   5.936 -21.243  1.00  0.72           O  
ATOM   1589  CB  TYR A 103      14.304   5.948 -21.754  1.00  0.72           C  
ATOM   1590  CG  TYR A 103      15.476   5.760 -22.666  1.00  0.72           C  
ATOM   1591  CD1 TYR A 103      16.662   6.350 -22.355  1.00  0.72           C  
ATOM   1592  CD2 TYR A 103      15.353   5.017 -23.826  1.00  0.72           C  
ATOM   1593  CE1 TYR A 103      17.753   6.228 -23.187  1.00  0.72           C  
ATOM   1594  CE2 TYR A 103      16.440   4.878 -24.670  1.00  0.72           C  
ATOM   1595  CZ  TYR A 103      17.638   5.487 -24.354  1.00  0.72           C  
ATOM   1596  OH  TYR A 103      18.721   5.365 -25.199  1.00  0.72           O  
ATOM   1597  H   TYR A 103      14.479   8.586 -21.476  1.00  0.72           H  
ATOM   1598  HA  TYR A 103      13.071   6.719 -23.308  1.00  0.72           H  
ATOM   1599 1HB  TYR A 103      14.677   6.263 -20.780  1.00  0.72           H  
ATOM   1600 2HB  TYR A 103      13.801   4.990 -21.624  1.00  0.72           H  
ATOM   1601  HD1 TYR A 103      16.732   6.919 -21.447  1.00  0.72           H  
ATOM   1602  HD2 TYR A 103      14.403   4.544 -24.074  1.00  0.72           H  
ATOM   1603  HE1 TYR A 103      18.695   6.713 -22.927  1.00  0.72           H  
ATOM   1604  HE2 TYR A 103      16.348   4.295 -25.586  1.00  0.72           H  
ATOM   1605  HH  TYR A 103      19.453   5.884 -24.851  1.00  0.72           H  
ATOM   1606  N   GLY A 104      11.561   8.187 -21.107  1.00  0.73           N  
ATOM   1607  CA  GLY A 104      10.300   8.340 -20.398  1.00  0.73           C  
ATOM   1608  C   GLY A 104      10.376   8.333 -18.875  1.00  0.73           C  
ATOM   1609  O   GLY A 104       9.336   8.244 -18.216  1.00  0.73           O  
ATOM   1610  H   GLY A 104      12.090   9.035 -21.312  1.00  0.73           H  
ATOM   1611 1HA  GLY A 104       9.845   9.277 -20.718  1.00  0.73           H  
ATOM   1612 2HA  GLY A 104       9.623   7.550 -20.720  1.00  0.73           H  
ATOM   1613  N   GLY A 105      11.567   8.401 -18.290  1.00  0.74           N  
ATOM   1614  CA  GLY A 105      11.610   8.396 -16.835  1.00  0.74           C  
ATOM   1615  C   GLY A 105      11.497   9.802 -16.272  1.00  0.74           C  
ATOM   1616  O   GLY A 105      11.375  10.781 -17.009  1.00  0.74           O  
ATOM   1617  H   GLY A 105      12.434   8.472 -18.827  1.00  0.74           H  
ATOM   1618 1HA  GLY A 105      10.815   7.764 -16.438  1.00  0.74           H  
ATOM   1619 2HA  GLY A 105      12.550   7.966 -16.500  1.00  0.74           H  
ATOM   1620  N   ARG A 106      11.576   9.893 -14.955  1.00  0.74           N  
ATOM   1621  CA  ARG A 106      11.557  11.161 -14.231  1.00  0.74           C  
ATOM   1622  C   ARG A 106      12.892  11.205 -13.542  1.00  0.74           C  
ATOM   1623  O   ARG A 106      13.106  10.446 -12.600  1.00  0.74           O  
ATOM   1624  CB  ARG A 106      10.419  11.211 -13.219  1.00  0.74           C  
ATOM   1625  CG  ARG A 106      10.284  12.525 -12.442  1.00  0.74           C  
ATOM   1626  CD  ARG A 106      11.192  12.554 -11.247  1.00  0.74           C  
ATOM   1627  NE  ARG A 106      10.976  13.728 -10.391  1.00  0.74           N  
ATOM   1628  CZ  ARG A 106      11.925  14.217  -9.562  1.00  0.74           C  
ATOM   1629  NH1 ARG A 106      13.076  13.628  -9.493  1.00  0.74           N  
ATOM   1630  NH2 ARG A 106      11.742  15.296  -8.828  1.00  0.74           N  
ATOM   1631  H   ARG A 106      11.661   9.034 -14.426  1.00  0.74           H  
ATOM   1632  HA  ARG A 106      11.475  11.996 -14.929  1.00  0.74           H  
ATOM   1633 1HB  ARG A 106       9.475  11.036 -13.733  1.00  0.74           H  
ATOM   1634 2HB  ARG A 106      10.545  10.413 -12.491  1.00  0.74           H  
ATOM   1635 1HG  ARG A 106      10.548  13.360 -13.093  1.00  0.74           H  
ATOM   1636 2HG  ARG A 106       9.257  12.642 -12.098  1.00  0.74           H  
ATOM   1637 1HD  ARG A 106      11.018  11.664 -10.647  1.00  0.74           H  
ATOM   1638 2HD  ARG A 106      12.231  12.565 -11.582  1.00  0.74           H  
ATOM   1639  HE  ARG A 106      10.086  14.208 -10.440  1.00  0.74           H  
ATOM   1640 1HH1 ARG A 106      13.260  12.805 -10.039  1.00  0.74           H  
ATOM   1641 2HH1 ARG A 106      13.818  14.062  -8.913  1.00  0.74           H  
ATOM   1642 1HH2 ARG A 106      10.865  15.802  -8.854  1.00  0.74           H  
ATOM   1643 2HH2 ARG A 106      12.537  15.612  -8.245  1.00  0.74           H  
ATOM   1644  N   VAL A 107      13.808  12.029 -14.047  1.00  0.75           N  
ATOM   1645  CA  VAL A 107      15.179  11.931 -13.567  1.00  0.75           C  
ATOM   1646  C   VAL A 107      15.746  13.237 -13.037  1.00  0.75           C  
ATOM   1647  O   VAL A 107      15.649  14.284 -13.694  1.00  0.75           O  
ATOM   1648  CB  VAL A 107      16.056  11.429 -14.713  1.00  0.75           C  
ATOM   1649  CG1 VAL A 107      17.511  11.204 -14.234  1.00  0.75           C  
ATOM   1650  CG2 VAL A 107      15.369  10.189 -15.336  1.00  0.75           C  
ATOM   1651  H   VAL A 107      13.562  12.664 -14.792  1.00  0.75           H  
ATOM   1652  HA  VAL A 107      15.207  11.199 -12.769  1.00  0.75           H  
ATOM   1653  HB  VAL A 107      16.124  12.190 -15.463  1.00  0.75           H  
ATOM   1654 1HG1 VAL A 107      18.103  10.859 -15.068  1.00  0.75           H  
ATOM   1655 2HG1 VAL A 107      17.927  12.133 -13.850  1.00  0.75           H  
ATOM   1656 3HG1 VAL A 107      17.540  10.462 -13.455  1.00  0.75           H  
ATOM   1657 1HG2 VAL A 107      15.921   9.856 -16.145  1.00  0.75           H  
ATOM   1658 2HG2 VAL A 107      15.271   9.396 -14.624  1.00  0.75           H  
ATOM   1659 3HG2 VAL A 107      14.389  10.461 -15.695  1.00  0.75           H  
ATOM   1660  N   GLU A 108      16.366  13.145 -11.864  1.00  0.75           N  
ATOM   1661  CA  GLU A 108      17.004  14.265 -11.187  1.00  0.75           C  
ATOM   1662  C   GLU A 108      18.463  13.946 -10.888  1.00  0.75           C  
ATOM   1663  O   GLU A 108      18.787  12.831 -10.479  1.00  0.75           O  
ATOM   1664  CB  GLU A 108      16.225  14.610  -9.915  1.00  0.75           C  
ATOM   1665  CG  GLU A 108      16.726  15.790  -9.128  1.00  0.75           C  
ATOM   1666  CD  GLU A 108      15.783  16.185  -7.989  1.00  0.75           C  
ATOM   1667  OE1 GLU A 108      14.751  15.548  -7.806  1.00  0.75           O  
ATOM   1668  OE2 GLU A 108      16.084  17.154  -7.334  1.00  0.75           O  
ATOM   1669  H   GLU A 108      16.379  12.227 -11.415  1.00  0.75           H  
ATOM   1670  HA  GLU A 108      16.980  15.131 -11.847  1.00  0.75           H  
ATOM   1671 1HB  GLU A 108      15.226  14.869 -10.210  1.00  0.75           H  
ATOM   1672 2HB  GLU A 108      16.176  13.738  -9.259  1.00  0.75           H  
ATOM   1673 1HG  GLU A 108      17.704  15.545  -8.706  1.00  0.75           H  
ATOM   1674 2HG  GLU A 108      16.854  16.635  -9.801  1.00  0.75           H  
ATOM   1675  N   VAL A 109      19.334  14.909 -11.152  1.00  0.77           N  
ATOM   1676  CA  VAL A 109      20.759  14.730 -10.930  1.00  0.77           C  
ATOM   1677  C   VAL A 109      21.268  15.727  -9.895  1.00  0.77           C  
ATOM   1678  O   VAL A 109      21.043  16.933 -10.025  1.00  0.77           O  
ATOM   1679  CB  VAL A 109      21.520  14.928 -12.253  1.00  0.77           C  
ATOM   1680  CG1 VAL A 109      22.985  14.768 -12.021  1.00  0.77           C  
ATOM   1681  CG2 VAL A 109      21.016  13.923 -13.320  1.00  0.77           C  
ATOM   1682  H   VAL A 109      18.996  15.797 -11.497  1.00  0.77           H  
ATOM   1683  HA  VAL A 109      20.941  13.720 -10.559  1.00  0.77           H  
ATOM   1684  HB  VAL A 109      21.357  15.945 -12.607  1.00  0.77           H  
ATOM   1685 1HG1 VAL A 109      23.505  14.940 -12.956  1.00  0.77           H  
ATOM   1686 2HG1 VAL A 109      23.308  15.490 -11.289  1.00  0.77           H  
ATOM   1687 3HG1 VAL A 109      23.193  13.759 -11.655  1.00  0.77           H  
ATOM   1688 1HG2 VAL A 109      21.560  14.087 -14.248  1.00  0.77           H  
ATOM   1689 2HG2 VAL A 109      21.181  12.912 -12.988  1.00  0.77           H  
ATOM   1690 3HG2 VAL A 109      19.953  14.072 -13.494  1.00  0.77           H  
ATOM   1691  N   LEU A 110      21.933  15.221  -8.863  1.00  0.80           N  
ATOM   1692  CA  LEU A 110      22.463  16.072  -7.805  1.00  0.80           C  
ATOM   1693  C   LEU A 110      23.979  15.931  -7.778  1.00  0.80           C  
ATOM   1694  O   LEU A 110      24.498  14.812  -7.677  1.00  0.80           O  
ATOM   1695  CB  LEU A 110      21.875  15.683  -6.454  1.00  0.80           C  
ATOM   1696  CG  LEU A 110      22.325  16.533  -5.300  1.00  0.80           C  
ATOM   1697  CD1 LEU A 110      21.809  17.922  -5.490  1.00  0.80           C  
ATOM   1698  CD2 LEU A 110      21.827  15.926  -3.991  1.00  0.80           C  
ATOM   1699  H   LEU A 110      22.090  14.214  -8.832  1.00  0.80           H  
ATOM   1700  HA  LEU A 110      22.215  17.110  -8.020  1.00  0.80           H  
ATOM   1701 1HB  LEU A 110      20.785  15.722  -6.510  1.00  0.80           H  
ATOM   1702 2HB  LEU A 110      22.176  14.681  -6.243  1.00  0.80           H  
ATOM   1703  HG  LEU A 110      23.390  16.608  -5.306  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 110      22.143  18.550  -4.663  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 110      22.184  18.326  -6.428  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 110      20.736  17.898  -5.518  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 110      22.147  16.552  -3.175  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 110      20.758  15.875  -4.009  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 110      22.225  14.938  -3.859  1.00  0.80           H  
ATOM   1710  N   LEU A 111      24.678  17.057  -7.918  1.00  0.83           N  
ATOM   1711  CA  LEU A 111      26.128  17.026  -8.025  1.00  0.83           C  
ATOM   1712  C   LEU A 111      26.873  17.644  -6.850  1.00  0.83           C  
ATOM   1713  O   LEU A 111      26.507  18.713  -6.361  1.00  0.83           O  
ATOM   1714  CB  LEU A 111      26.480  17.735  -9.322  1.00  0.83           C  
ATOM   1715  CG  LEU A 111      25.800  17.080 -10.504  1.00  0.83           C  
ATOM   1716  CD1 LEU A 111      26.023  17.839 -11.771  1.00  0.83           C  
ATOM   1717  CD2 LEU A 111      26.324  15.694 -10.605  1.00  0.83           C  
ATOM   1718  H   LEU A 111      24.191  17.941  -7.976  1.00  0.83           H  
ATOM   1719  HA  LEU A 111      26.429  15.991  -8.113  1.00  0.83           H  
ATOM   1720 1HB  LEU A 111      26.170  18.775  -9.265  1.00  0.83           H  
ATOM   1721 2HB  LEU A 111      27.552  17.690  -9.459  1.00  0.83           H  
ATOM   1722  HG  LEU A 111      24.731  17.053 -10.329  1.00  0.83           H  
ATOM   1723 1HD1 LEU A 111      25.517  17.328 -12.586  1.00  0.83           H  
ATOM   1724 2HD1 LEU A 111      25.627  18.846 -11.669  1.00  0.83           H  
ATOM   1725 3HD1 LEU A 111      27.053  17.886 -11.974  1.00  0.83           H  
ATOM   1726 1HD2 LEU A 111      25.833  15.211 -11.395  1.00  0.83           H  
ATOM   1727 2HD2 LEU A 111      27.395  15.706 -10.782  1.00  0.83           H  
ATOM   1728 3HD2 LEU A 111      26.127  15.159  -9.682  1.00  0.83           H  
ATOM   1729  N   GLY A 112      27.944  16.965  -6.419  1.00  0.86           N  
ATOM   1730  CA  GLY A 112      28.808  17.426  -5.331  1.00  0.86           C  
ATOM   1731  C   GLY A 112      28.169  17.182  -3.969  1.00  0.86           C  
ATOM   1732  O   GLY A 112      28.612  17.713  -2.953  1.00  0.86           O  
ATOM   1733  H   GLY A 112      28.155  16.074  -6.866  1.00  0.86           H  
ATOM   1734 1HA  GLY A 112      29.753  16.895  -5.378  1.00  0.86           H  
ATOM   1735 2HA  GLY A 112      29.020  18.486  -5.457  1.00  0.86           H  
ATOM   1736  N   ALA A 113      27.120  16.377  -3.975  1.00  0.89           N  
ATOM   1737  CA  ALA A 113      26.301  16.079  -2.810  1.00  0.89           C  
ATOM   1738  C   ALA A 113      26.997  15.407  -1.655  1.00  0.89           C  
ATOM   1739  O   ALA A 113      27.789  14.475  -1.826  1.00  0.89           O  
ATOM   1740  CB  ALA A 113      25.195  15.149  -3.221  1.00  0.89           C  
ATOM   1741  H   ALA A 113      26.855  15.969  -4.859  1.00  0.89           H  
ATOM   1742  HA  ALA A 113      25.883  17.024  -2.455  1.00  0.89           H  
ATOM   1743 1HB  ALA A 113      24.536  14.953  -2.368  1.00  0.89           H  
ATOM   1744 2HB  ALA A 113      24.659  15.579  -3.999  1.00  0.89           H  
ATOM   1745 3HB  ALA A 113      25.637  14.226  -3.556  1.00  0.89           H  
ATOM   1746  N   THR A 114      26.582  15.799  -0.467  1.00  0.89           N  
ATOM   1747  CA  THR A 114      26.969  15.140   0.756  1.00  0.89           C  
ATOM   1748  C   THR A 114      26.040  13.963   0.943  1.00  0.89           C  
ATOM   1749  O   THR A 114      25.008  13.879   0.271  1.00  0.89           O  
ATOM   1750  CB  THR A 114      26.840  16.087   1.944  1.00  0.89           C  
ATOM   1751  OG1 THR A 114      25.458  16.493   2.050  1.00  0.89           O  
ATOM   1752  CG2 THR A 114      27.716  17.314   1.749  1.00  0.89           C  
ATOM   1753  H   THR A 114      25.953  16.608  -0.405  1.00  0.89           H  
ATOM   1754  HA  THR A 114      27.994  14.780   0.671  1.00  0.89           H  
ATOM   1755  HB  THR A 114      27.132  15.570   2.855  1.00  0.89           H  
ATOM   1756  HG1 THR A 114      25.262  17.092   1.274  1.00  0.89           H  
ATOM   1757 1HG2 THR A 114      27.602  17.985   2.601  1.00  0.89           H  
ATOM   1758 2HG2 THR A 114      28.758  17.009   1.663  1.00  0.89           H  
ATOM   1759 3HG2 THR A 114      27.411  17.832   0.836  1.00  0.89           H  
ATOM   1760  N   VAL A 115      26.350  13.087   1.882  1.00  0.88           N  
ATOM   1761  CA  VAL A 115      25.455  11.973   2.119  1.00  0.88           C  
ATOM   1762  C   VAL A 115      24.071  12.420   2.556  1.00  0.88           C  
ATOM   1763  O   VAL A 115      23.066  11.890   2.081  1.00  0.88           O  
ATOM   1764  CB  VAL A 115      26.011  11.028   3.173  1.00  0.88           C  
ATOM   1765  CG1 VAL A 115      24.951  10.059   3.513  1.00  0.88           C  
ATOM   1766  CG2 VAL A 115      27.260  10.318   2.618  1.00  0.88           C  
ATOM   1767  H   VAL A 115      27.202  13.185   2.415  1.00  0.88           H  
ATOM   1768  HA  VAL A 115      25.357  11.416   1.185  1.00  0.88           H  
ATOM   1769  HB  VAL A 115      26.274  11.575   4.080  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 115      25.320   9.353   4.249  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 115      24.077  10.579   3.910  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 115      24.685   9.566   2.614  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 115      27.649   9.625   3.365  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 115      27.008   9.774   1.725  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 115      28.021  11.056   2.379  1.00  0.88           H  
ATOM   1776  N   GLU A 116      24.007  13.399   3.452  1.00  0.86           N  
ATOM   1777  CA  GLU A 116      22.709  13.844   3.919  1.00  0.86           C  
ATOM   1778  C   GLU A 116      21.909  14.465   2.778  1.00  0.86           C  
ATOM   1779  O   GLU A 116      20.691  14.277   2.710  1.00  0.86           O  
ATOM   1780  CB  GLU A 116      22.873  14.817   5.080  1.00  0.86           C  
ATOM   1781  CG  GLU A 116      23.406  14.163   6.367  1.00  0.86           C  
ATOM   1782  CD  GLU A 116      22.465  13.120   6.966  1.00  0.86           C  
ATOM   1783  OE1 GLU A 116      21.313  13.429   7.155  1.00  0.86           O  
ATOM   1784  OE2 GLU A 116      22.911  12.021   7.251  1.00  0.86           O  
ATOM   1785  H   GLU A 116      24.853  13.821   3.804  1.00  0.86           H  
ATOM   1786  HA  GLU A 116      22.158  12.976   4.280  1.00  0.86           H  
ATOM   1787 1HB  GLU A 116      23.563  15.611   4.791  1.00  0.86           H  
ATOM   1788 2HB  GLU A 116      21.913  15.281   5.306  1.00  0.86           H  
ATOM   1789 1HG  GLU A 116      24.359  13.684   6.139  1.00  0.86           H  
ATOM   1790 2HG  GLU A 116      23.592  14.943   7.105  1.00  0.86           H  
ATOM   1791  N   GLU A 117      22.571  15.185   1.863  1.00  0.83           N  
ATOM   1792  CA  GLU A 117      21.834  15.725   0.724  1.00  0.83           C  
ATOM   1793  C   GLU A 117      21.313  14.597  -0.161  1.00  0.83           C  
ATOM   1794  O   GLU A 117      20.191  14.660  -0.655  1.00  0.83           O  
ATOM   1795  CB  GLU A 117      22.689  16.693  -0.072  1.00  0.83           C  
ATOM   1796  CG  GLU A 117      22.941  18.000   0.629  1.00  0.83           C  
ATOM   1797  CD  GLU A 117      24.002  18.785  -0.018  1.00  0.83           C  
ATOM   1798  OE1 GLU A 117      25.031  18.196  -0.268  1.00  0.83           O  
ATOM   1799  OE2 GLU A 117      23.813  19.947  -0.283  1.00  0.83           O  
ATOM   1800  H   GLU A 117      23.577  15.363   1.952  1.00  0.83           H  
ATOM   1801  HA  GLU A 117      20.976  16.277   1.104  1.00  0.83           H  
ATOM   1802 1HB  GLU A 117      23.645  16.229  -0.310  1.00  0.83           H  
ATOM   1803 2HB  GLU A 117      22.191  16.922  -0.998  1.00  0.83           H  
ATOM   1804 1HG  GLU A 117      22.019  18.582   0.624  1.00  0.83           H  
ATOM   1805 2HG  GLU A 117      23.207  17.803   1.666  1.00  0.83           H  
ATOM   1806  N   ALA A 118      22.095  13.528  -0.330  1.00  0.82           N  
ATOM   1807  CA  ALA A 118      21.622  12.419  -1.149  1.00  0.82           C  
ATOM   1808  C   ALA A 118      20.325  11.874  -0.574  1.00  0.82           C  
ATOM   1809  O   ALA A 118      19.374  11.573  -1.308  1.00  0.82           O  
ATOM   1810  CB  ALA A 118      22.654  11.310  -1.190  1.00  0.82           C  
ATOM   1811  H   ALA A 118      23.031  13.506   0.081  1.00  0.82           H  
ATOM   1812  HA  ALA A 118      21.432  12.791  -2.154  1.00  0.82           H  
ATOM   1813 1HB  ALA A 118      22.295  10.494  -1.802  1.00  0.82           H  
ATOM   1814 2HB  ALA A 118      23.582  11.701  -1.598  1.00  0.82           H  
ATOM   1815 3HB  ALA A 118      22.834  10.943  -0.187  1.00  0.82           H  
ATOM   1816  N   VAL A 119      20.275  11.804   0.756  1.00  0.81           N  
ATOM   1817  CA  VAL A 119      19.103  11.309   1.441  1.00  0.81           C  
ATOM   1818  C   VAL A 119      17.935  12.270   1.351  1.00  0.81           C  
ATOM   1819  O   VAL A 119      16.796  11.849   1.137  1.00  0.81           O  
ATOM   1820  CB  VAL A 119      19.364  11.076   2.915  1.00  0.81           C  
ATOM   1821  CG1 VAL A 119      18.051  10.711   3.525  1.00  0.81           C  
ATOM   1822  CG2 VAL A 119      20.412   9.998   3.129  1.00  0.81           C  
ATOM   1823  H   VAL A 119      21.105  12.064   1.294  1.00  0.81           H  
ATOM   1824  HA  VAL A 119      18.810  10.374   0.981  1.00  0.81           H  
ATOM   1825  HB  VAL A 119      19.704  12.005   3.373  1.00  0.81           H  
ATOM   1826 1HG1 VAL A 119      18.159  10.581   4.557  1.00  0.81           H  
ATOM   1827 2HG1 VAL A 119      17.364  11.511   3.339  1.00  0.81           H  
ATOM   1828 3HG1 VAL A 119      17.673   9.793   3.077  1.00  0.81           H  
ATOM   1829 1HG2 VAL A 119      20.566   9.861   4.185  1.00  0.81           H  
ATOM   1830 2HG2 VAL A 119      20.080   9.084   2.697  1.00  0.81           H  
ATOM   1831 3HG2 VAL A 119      21.343  10.293   2.667  1.00  0.81           H  
ATOM   1832  N   ALA A 120      18.192  13.564   1.558  1.00  0.81           N  
ATOM   1833  CA  ALA A 120      17.121  14.548   1.521  1.00  0.81           C  
ATOM   1834  C   ALA A 120      16.419  14.525   0.178  1.00  0.81           C  
ATOM   1835  O   ALA A 120      15.189  14.584   0.110  1.00  0.81           O  
ATOM   1836  CB  ALA A 120      17.678  15.932   1.781  1.00  0.81           C  
ATOM   1837  H   ALA A 120      19.147  13.863   1.758  1.00  0.81           H  
ATOM   1838  HA  ALA A 120      16.396  14.294   2.292  1.00  0.81           H  
ATOM   1839 1HB  ALA A 120      16.872  16.662   1.767  1.00  0.81           H  
ATOM   1840 2HB  ALA A 120      18.172  15.948   2.753  1.00  0.81           H  
ATOM   1841 3HB  ALA A 120      18.403  16.177   1.005  1.00  0.81           H  
ATOM   1842  N   PHE A 121      17.200  14.384  -0.888  1.00  0.81           N  
ATOM   1843  CA  PHE A 121      16.645  14.308  -2.222  1.00  0.81           C  
ATOM   1844  C   PHE A 121      15.904  13.000  -2.421  1.00  0.81           C  
ATOM   1845  O   PHE A 121      14.808  12.994  -2.987  1.00  0.81           O  
ATOM   1846  CB  PHE A 121      17.752  14.534  -3.232  1.00  0.81           C  
ATOM   1847  CG  PHE A 121      18.052  16.007  -3.388  1.00  0.81           C  
ATOM   1848  CD1 PHE A 121      18.628  16.746  -2.357  1.00  0.81           C  
ATOM   1849  CD2 PHE A 121      17.791  16.651  -4.574  1.00  0.81           C  
ATOM   1850  CE1 PHE A 121      18.917  18.080  -2.508  1.00  0.81           C  
ATOM   1851  CE2 PHE A 121      18.081  17.985  -4.728  1.00  0.81           C  
ATOM   1852  CZ  PHE A 121      18.642  18.704  -3.696  1.00  0.81           C  
ATOM   1853  H   PHE A 121      18.215  14.352  -0.768  1.00  0.81           H  
ATOM   1854  HA  PHE A 121      15.930  15.121  -2.340  1.00  0.81           H  
ATOM   1855 1HB  PHE A 121      18.663  14.023  -2.900  1.00  0.81           H  
ATOM   1856 2HB  PHE A 121      17.468  14.125  -4.203  1.00  0.81           H  
ATOM   1857  HD1 PHE A 121      18.838  16.272  -1.424  1.00  0.81           H  
ATOM   1858  HD2 PHE A 121      17.349  16.092  -5.403  1.00  0.81           H  
ATOM   1859  HE1 PHE A 121      19.365  18.638  -1.685  1.00  0.81           H  
ATOM   1860  HE2 PHE A 121      17.864  18.470  -5.681  1.00  0.81           H  
ATOM   1861  HZ  PHE A 121      18.871  19.759  -3.826  1.00  0.81           H  
ATOM   1862  N   ALA A 122      16.445  11.892  -1.897  1.00  0.82           N  
ATOM   1863  CA  ALA A 122      15.737  10.627  -2.014  1.00  0.82           C  
ATOM   1864  C   ALA A 122      14.384  10.725  -1.350  1.00  0.82           C  
ATOM   1865  O   ALA A 122      13.394  10.254  -1.910  1.00  0.82           O  
ATOM   1866  CB  ALA A 122      16.536   9.506  -1.393  1.00  0.82           C  
ATOM   1867  H   ALA A 122      17.363  11.914  -1.452  1.00  0.82           H  
ATOM   1868  HA  ALA A 122      15.575  10.410  -3.050  1.00  0.82           H  
ATOM   1869 1HB  ALA A 122      15.999   8.568  -1.505  1.00  0.82           H  
ATOM   1870 2HB  ALA A 122      17.503   9.434  -1.889  1.00  0.82           H  
ATOM   1871 3HB  ALA A 122      16.690   9.712  -0.337  1.00  0.82           H  
ATOM   1872  N   ARG A 123      14.325  11.401  -0.198  1.00  0.84           N  
ATOM   1873  CA  ARG A 123      13.069  11.540   0.507  1.00  0.84           C  
ATOM   1874  C   ARG A 123      12.118  12.472  -0.226  1.00  0.84           C  
ATOM   1875  O   ARG A 123      10.941  12.151  -0.389  1.00  0.84           O  
ATOM   1876  CB  ARG A 123      13.301  12.018   1.929  1.00  0.84           C  
ATOM   1877  CG  ARG A 123      13.882  10.932   2.833  1.00  0.84           C  
ATOM   1878  CD  ARG A 123      14.035  11.333   4.259  1.00  0.84           C  
ATOM   1879  NE  ARG A 123      15.110  12.270   4.482  1.00  0.84           N  
ATOM   1880  CZ  ARG A 123      15.518  12.673   5.705  1.00  0.84           C  
ATOM   1881  NH1 ARG A 123      14.918  12.202   6.776  1.00  0.84           N  
ATOM   1882  NH2 ARG A 123      16.518  13.527   5.838  1.00  0.84           N  
ATOM   1883  H   ARG A 123      15.181  11.774   0.211  1.00  0.84           H  
ATOM   1884  HA  ARG A 123      12.621  10.558   0.585  1.00  0.84           H  
ATOM   1885 1HB  ARG A 123      14.004  12.852   1.917  1.00  0.84           H  
ATOM   1886 2HB  ARG A 123      12.365  12.374   2.360  1.00  0.84           H  
ATOM   1887 1HG  ARG A 123      13.217  10.080   2.810  1.00  0.84           H  
ATOM   1888 2HG  ARG A 123      14.862  10.635   2.453  1.00  0.84           H  
ATOM   1889 1HD  ARG A 123      13.110  11.782   4.614  1.00  0.84           H  
ATOM   1890 2HD  ARG A 123      14.247  10.456   4.839  1.00  0.84           H  
ATOM   1891  HE  ARG A 123      15.588  12.639   3.669  1.00  0.84           H  
ATOM   1892 1HH1 ARG A 123      14.154  11.540   6.679  1.00  0.84           H  
ATOM   1893 2HH1 ARG A 123      15.217  12.496   7.694  1.00  0.84           H  
ATOM   1894 1HH2 ARG A 123      16.991  13.892   5.023  1.00  0.84           H  
ATOM   1895 2HH2 ARG A 123      16.818  13.814   6.760  1.00  0.84           H  
ATOM   1896  N   ARG A 124      12.614  13.587  -0.761  1.00  0.86           N  
ATOM   1897  CA  ARG A 124      11.707  14.470  -1.480  1.00  0.86           C  
ATOM   1898  C   ARG A 124      11.065  13.749  -2.655  1.00  0.86           C  
ATOM   1899  O   ARG A 124       9.848  13.824  -2.857  1.00  0.86           O  
ATOM   1900  CB  ARG A 124      12.420  15.715  -1.986  1.00  0.86           C  
ATOM   1901  CG  ARG A 124      11.493  16.694  -2.717  1.00  0.86           C  
ATOM   1902  CD  ARG A 124      12.134  18.015  -3.040  1.00  0.86           C  
ATOM   1903  NE  ARG A 124      13.189  17.947  -4.055  1.00  0.86           N  
ATOM   1904  CZ  ARG A 124      14.058  18.959  -4.291  1.00  0.86           C  
ATOM   1905  NH1 ARG A 124      13.985  20.056  -3.565  1.00  0.86           N  
ATOM   1906  NH2 ARG A 124      14.972  18.879  -5.240  1.00  0.86           N  
ATOM   1907  H   ARG A 124      13.592  13.845  -0.627  1.00  0.86           H  
ATOM   1908  HA  ARG A 124      10.920  14.782  -0.793  1.00  0.86           H  
ATOM   1909 1HB  ARG A 124      12.886  16.235  -1.150  1.00  0.86           H  
ATOM   1910 2HB  ARG A 124      13.216  15.422  -2.676  1.00  0.86           H  
ATOM   1911 1HG  ARG A 124      11.180  16.235  -3.656  1.00  0.86           H  
ATOM   1912 2HG  ARG A 124      10.613  16.882  -2.100  1.00  0.86           H  
ATOM   1913 1HD  ARG A 124      11.364  18.696  -3.403  1.00  0.86           H  
ATOM   1914 2HD  ARG A 124      12.571  18.424  -2.130  1.00  0.86           H  
ATOM   1915  HE  ARG A 124      13.258  17.112  -4.628  1.00  0.86           H  
ATOM   1916 1HH1 ARG A 124      13.289  20.137  -2.837  1.00  0.86           H  
ATOM   1917 2HH1 ARG A 124      14.627  20.816  -3.737  1.00  0.86           H  
ATOM   1918 1HH2 ARG A 124      15.068  18.047  -5.843  1.00  0.86           H  
ATOM   1919 2HH2 ARG A 124      15.595  19.652  -5.395  1.00  0.86           H  
ATOM   1920  N   VAL A 125      11.866  13.001  -3.407  1.00  0.89           N  
ATOM   1921  CA  VAL A 125      11.338  12.318  -4.570  1.00  0.89           C  
ATOM   1922  C   VAL A 125      10.333  11.255  -4.218  1.00  0.89           C  
ATOM   1923  O   VAL A 125       9.296  11.179  -4.864  1.00  0.89           O  
ATOM   1924  CB  VAL A 125      12.446  11.718  -5.423  1.00  0.89           C  
ATOM   1925  CG1 VAL A 125      11.859  10.833  -6.540  1.00  0.89           C  
ATOM   1926  CG2 VAL A 125      13.223  12.865  -6.022  1.00  0.89           C  
ATOM   1927  H   VAL A 125      12.863  12.939  -3.189  1.00  0.89           H  
ATOM   1928  HA  VAL A 125      10.832  13.065  -5.185  1.00  0.89           H  
ATOM   1929  HB  VAL A 125      13.082  11.094  -4.800  1.00  0.89           H  
ATOM   1930 1HG1 VAL A 125      12.672  10.420  -7.141  1.00  0.89           H  
ATOM   1931 2HG1 VAL A 125      11.286  10.017  -6.096  1.00  0.89           H  
ATOM   1932 3HG1 VAL A 125      11.206  11.434  -7.175  1.00  0.89           H  
ATOM   1933 1HG2 VAL A 125      14.022  12.500  -6.648  1.00  0.89           H  
ATOM   1934 2HG2 VAL A 125      12.554  13.470  -6.621  1.00  0.89           H  
ATOM   1935 3HG2 VAL A 125      13.641  13.478  -5.223  1.00  0.89           H  
ATOM   1936  N   VAL A 126      10.588  10.430  -3.204  1.00  0.92           N  
ATOM   1937  CA  VAL A 126       9.582   9.419  -2.909  1.00  0.92           C  
ATOM   1938  C   VAL A 126       8.303  10.053  -2.341  1.00  0.92           C  
ATOM   1939  O   VAL A 126       7.202   9.573  -2.603  1.00  0.92           O  
ATOM   1940  CB  VAL A 126      10.154   8.371  -1.939  1.00  0.92           C  
ATOM   1941  CG1 VAL A 126      11.347   7.675  -2.575  1.00  0.92           C  
ATOM   1942  CG2 VAL A 126      10.546   9.035  -0.676  1.00  0.92           C  
ATOM   1943  H   VAL A 126      11.459  10.489  -2.670  1.00  0.92           H  
ATOM   1944  HA  VAL A 126       9.335   8.906  -3.837  1.00  0.92           H  
ATOM   1945  HB  VAL A 126       9.422   7.634  -1.730  1.00  0.92           H  
ATOM   1946 1HG1 VAL A 126      11.739   6.950  -1.879  1.00  0.92           H  
ATOM   1947 2HG1 VAL A 126      11.035   7.178  -3.493  1.00  0.92           H  
ATOM   1948 3HG1 VAL A 126      12.116   8.401  -2.804  1.00  0.92           H  
ATOM   1949 1HG2 VAL A 126      10.960   8.332   0.005  1.00  0.92           H  
ATOM   1950 2HG2 VAL A 126      11.268   9.758  -0.927  1.00  0.92           H  
ATOM   1951 3HG2 VAL A 126       9.704   9.508  -0.206  1.00  0.92           H  
ATOM   1952  N   GLN A 127       8.417  11.184  -1.642  1.00  0.97           N  
ATOM   1953  CA  GLN A 127       7.230  11.856  -1.133  1.00  0.97           C  
ATOM   1954  C   GLN A 127       6.382  12.395  -2.277  1.00  0.97           C  
ATOM   1955  O   GLN A 127       5.153  12.328  -2.246  1.00  0.97           O  
ATOM   1956  CB  GLN A 127       7.637  12.976  -0.183  1.00  0.97           C  
ATOM   1957  CG  GLN A 127       8.223  12.478   1.133  1.00  0.97           C  
ATOM   1958  CD  GLN A 127       8.840  13.589   1.963  1.00  0.97           C  
ATOM   1959  OE1 GLN A 127       9.248  14.638   1.449  1.00  0.97           O  
ATOM   1960  NE2 GLN A 127       8.918  13.362   3.269  1.00  0.97           N  
ATOM   1961  H   GLN A 127       9.340  11.568  -1.424  1.00  0.97           H  
ATOM   1962  HA  GLN A 127       6.632  11.133  -0.584  1.00  0.97           H  
ATOM   1963 1HB  GLN A 127       8.389  13.599  -0.667  1.00  0.97           H  
ATOM   1964 2HB  GLN A 127       6.776  13.604   0.034  1.00  0.97           H  
ATOM   1965 1HG  GLN A 127       7.421  12.042   1.716  1.00  0.97           H  
ATOM   1966 2HG  GLN A 127       8.974  11.726   0.936  1.00  0.97           H  
ATOM   1967 1HE2 GLN A 127       9.315  14.053   3.874  1.00  0.97           H  
ATOM   1968 2HE2 GLN A 127       8.578  12.500   3.648  1.00  0.97           H  
ATOM   1969  N   GLN A 128       7.041  12.914  -3.311  1.00  1.07           N  
ATOM   1970  CA  GLN A 128       6.324  13.420  -4.471  1.00  1.07           C  
ATOM   1971  C   GLN A 128       5.804  12.275  -5.345  1.00  1.07           C  
ATOM   1972  O   GLN A 128       4.635  12.241  -5.726  1.00  1.07           O  
ATOM   1973  CB  GLN A 128       7.259  14.305  -5.304  1.00  1.07           C  
ATOM   1974  CG  GLN A 128       7.665  15.616  -4.634  1.00  1.07           C  
ATOM   1975  CD  GLN A 128       8.710  16.394  -5.439  1.00  1.07           C  
ATOM   1976  OE1 GLN A 128       9.549  15.823  -6.151  1.00  1.07           O  
ATOM   1977  NE2 GLN A 128       8.657  17.719  -5.331  1.00  1.07           N  
ATOM   1978  H   GLN A 128       8.060  12.984  -3.274  1.00  1.07           H  
ATOM   1979  HA  GLN A 128       5.475  14.008  -4.127  1.00  1.07           H  
ATOM   1980 1HB  GLN A 128       8.178  13.751  -5.516  1.00  1.07           H  
ATOM   1981 2HB  GLN A 128       6.788  14.537  -6.256  1.00  1.07           H  
ATOM   1982 1HG  GLN A 128       6.781  16.242  -4.529  1.00  1.07           H  
ATOM   1983 2HG  GLN A 128       8.080  15.397  -3.652  1.00  1.07           H  
ATOM   1984 1HE2 GLN A 128       9.303  18.291  -5.836  1.00  1.07           H  
ATOM   1985 2HE2 GLN A 128       7.964  18.142  -4.748  1.00  1.07           H  
ATOM   1986  N   PHE A 129       6.671  11.306  -5.612  1.00  1.23           N  
ATOM   1987  CA  PHE A 129       6.394  10.174  -6.483  1.00  1.23           C  
ATOM   1988  C   PHE A 129       5.199   9.367  -6.011  1.00  1.23           C  
ATOM   1989  O   PHE A 129       4.343   8.981  -6.806  1.00  1.23           O  
ATOM   1990  CB  PHE A 129       7.584   9.228  -6.573  1.00  1.23           C  
ATOM   1991  CG  PHE A 129       7.363   8.174  -7.566  1.00  1.23           C  
ATOM   1992  CD1 PHE A 129       7.745   8.373  -8.873  1.00  1.23           C  
ATOM   1993  CD2 PHE A 129       6.719   7.025  -7.238  1.00  1.23           C  
ATOM   1994  CE1 PHE A 129       7.514   7.417  -9.832  1.00  1.23           C  
ATOM   1995  CE2 PHE A 129       6.461   6.074  -8.185  1.00  1.23           C  
ATOM   1996  CZ  PHE A 129       6.868   6.262  -9.486  1.00  1.23           C  
ATOM   1997  H   PHE A 129       7.601  11.370  -5.226  1.00  1.23           H  
ATOM   1998  HA  PHE A 129       6.176  10.556  -7.479  1.00  1.23           H  
ATOM   1999 1HB  PHE A 129       8.482   9.780  -6.844  1.00  1.23           H  
ATOM   2000 2HB  PHE A 129       7.754   8.760  -5.605  1.00  1.23           H  
ATOM   2001  HD1 PHE A 129       8.240   9.305  -9.135  1.00  1.23           H  
ATOM   2002  HD2 PHE A 129       6.401   6.887  -6.217  1.00  1.23           H  
ATOM   2003  HE1 PHE A 129       7.833   7.578 -10.865  1.00  1.23           H  
ATOM   2004  HE2 PHE A 129       5.931   5.164  -7.909  1.00  1.23           H  
ATOM   2005  HZ  PHE A 129       6.671   5.498 -10.238  1.00  1.23           H  
ATOM   2006  N   PHE A 130       5.147   9.090  -4.707  1.00  1.49           N  
ATOM   2007  CA  PHE A 130       4.101   8.253  -4.154  1.00  1.49           C  
ATOM   2008  C   PHE A 130       2.907   9.071  -3.660  1.00  1.49           C  
ATOM   2009  O   PHE A 130       2.033   8.546  -2.967  1.00  1.49           O  
ATOM   2010  CB  PHE A 130       4.644   7.432  -2.983  1.00  1.49           C  
ATOM   2011  CG  PHE A 130       5.712   6.405  -3.340  1.00  1.49           C  
ATOM   2012  CD1 PHE A 130       6.996   6.488  -2.820  1.00  1.49           C  
ATOM   2013  CD2 PHE A 130       5.434   5.367  -4.176  1.00  1.49           C  
ATOM   2014  CE1 PHE A 130       7.966   5.556  -3.124  1.00  1.49           C  
ATOM   2015  CE2 PHE A 130       6.397   4.450  -4.484  1.00  1.49           C  
ATOM   2016  CZ  PHE A 130       7.669   4.540  -3.954  1.00  1.49           C  
ATOM   2017  H   PHE A 130       5.872   9.434  -4.076  1.00  1.49           H  
ATOM   2018  HA  PHE A 130       3.754   7.574  -4.933  1.00  1.49           H  
ATOM   2019 1HB  PHE A 130       5.067   8.113  -2.242  1.00  1.49           H  
ATOM   2020 2HB  PHE A 130       3.821   6.908  -2.499  1.00  1.49           H  
ATOM   2021  HD1 PHE A 130       7.226   7.295  -2.154  1.00  1.49           H  
ATOM   2022  HD2 PHE A 130       4.433   5.267  -4.598  1.00  1.49           H  
ATOM   2023  HE1 PHE A 130       8.964   5.629  -2.700  1.00  1.49           H  
ATOM   2024  HE2 PHE A 130       6.143   3.635  -5.148  1.00  1.49           H  
ATOM   2025  HZ  PHE A 130       8.426   3.795  -4.199  1.00  1.49           H  
ATOM   2026  N   ALA A 131       2.871  10.362  -3.991  1.00  1.87           N  
ATOM   2027  CA  ALA A 131       1.762  11.206  -3.591  1.00  1.87           C  
ATOM   2028  C   ALA A 131       0.495  10.689  -4.241  1.00  1.87           C  
ATOM   2029  O   ALA A 131       0.521  10.197  -5.370  1.00  1.87           O  
ATOM   2030  CB  ALA A 131       2.016  12.651  -3.980  1.00  1.87           C  
ATOM   2031  H   ALA A 131       3.601  10.782  -4.566  1.00  1.87           H  
ATOM   2032  HA  ALA A 131       1.646  11.139  -2.510  1.00  1.87           H  
ATOM   2033 1HB  ALA A 131       1.174  13.265  -3.665  1.00  1.87           H  
ATOM   2034 2HB  ALA A 131       2.928  13.002  -3.496  1.00  1.87           H  
ATOM   2035 3HB  ALA A 131       2.132  12.717  -5.061  1.00  1.87           H  
ATOM   2036  N   LEU A 132      -0.626  10.811  -3.553  1.00  2.36           N  
ATOM   2037  CA  LEU A 132      -1.873  10.354  -4.138  1.00  2.36           C  
ATOM   2038  C   LEU A 132      -2.615  11.488  -4.822  1.00  2.36           C  
ATOM   2039  O   LEU A 132      -2.554  12.635  -4.373  1.00  2.36           O  
ATOM   2040  CB  LEU A 132      -2.740   9.711  -3.062  1.00  2.36           C  
ATOM   2041  CG  LEU A 132      -2.085   8.515  -2.360  1.00  2.36           C  
ATOM   2042  CD1 LEU A 132      -3.019   7.990  -1.285  1.00  2.36           C  
ATOM   2043  CD2 LEU A 132      -1.750   7.446  -3.394  1.00  2.36           C  
ATOM   2044  H   LEU A 132      -0.615  11.211  -2.627  1.00  2.36           H  
ATOM   2045  HA  LEU A 132      -1.648   9.597  -4.888  1.00  2.36           H  
ATOM   2046 1HB  LEU A 132      -2.978  10.458  -2.308  1.00  2.36           H  
ATOM   2047 2HB  LEU A 132      -3.670   9.372  -3.521  1.00  2.36           H  
ATOM   2048  HG  LEU A 132      -1.161   8.837  -1.875  1.00  2.36           H  
ATOM   2049 1HD1 LEU A 132      -2.550   7.148  -0.777  1.00  2.36           H  
ATOM   2050 2HD1 LEU A 132      -3.224   8.780  -0.564  1.00  2.36           H  
ATOM   2051 3HD1 LEU A 132      -3.953   7.663  -1.741  1.00  2.36           H  
ATOM   2052 1HD2 LEU A 132      -1.274   6.599  -2.899  1.00  2.36           H  
ATOM   2053 2HD2 LEU A 132      -2.663   7.114  -3.886  1.00  2.36           H  
ATOM   2054 3HD2 LEU A 132      -1.065   7.863  -4.138  1.00  2.36           H  
ATOM   2055  N   GLU A 133      -3.312  11.142  -5.898  1.00  2.93           N  
ATOM   2056  CA  GLU A 133      -4.123  12.069  -6.671  1.00  2.93           C  
ATOM   2057  C   GLU A 133      -5.241  11.300  -7.361  1.00  2.93           C  
ATOM   2058  O   GLU A 133      -6.406  11.689  -7.278  1.00  2.93           O  
ATOM   2059  OXT GLU A 133      -5.016  10.132  -7.676  1.00  2.93           O  
ATOM   2060  CB  GLU A 133      -3.258  12.806  -7.707  1.00  2.93           C  
ATOM   2061  CG  GLU A 133      -3.998  13.859  -8.538  1.00  2.93           C  
ATOM   2062  CD  GLU A 133      -3.091  14.629  -9.489  1.00  2.93           C  
ATOM   2063  OE1 GLU A 133      -1.908  14.379  -9.496  1.00  2.93           O  
ATOM   2064  OE2 GLU A 133      -3.592  15.465 -10.205  1.00  2.93           O  
ATOM   2065  H   GLU A 133      -3.278  10.177  -6.193  1.00  2.93           H  
ATOM   2066  HA  GLU A 133      -4.570  12.799  -5.994  1.00  2.93           H  
ATOM   2067 1HB  GLU A 133      -2.433  13.307  -7.197  1.00  2.93           H  
ATOM   2068 2HB  GLU A 133      -2.822  12.082  -8.396  1.00  2.93           H  
ATOM   2069 1HG  GLU A 133      -4.775  13.363  -9.120  1.00  2.93           H  
ATOM   2070 2HG  GLU A 133      -4.484  14.560  -7.861  1.00  2.93           H  
TER    2071
ENDMDL

REMARK ID 537386 MODEL 2 2023-07-22_00000203_1_19
PFRMAT TS
TARGET 2023-07-22_00000203_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   MET A   1       1.526   0.205  -1.198  1.00  1.54           N  
ATOM      2  CA  MET A   1       2.795   0.715  -0.690  1.00  1.54           C  
ATOM      3  C   MET A   1       2.878   2.224  -0.855  1.00  1.54           C  
ATOM      4  O   MET A   1       2.071   2.826  -1.563  1.00  1.54           O  
ATOM      5  CB  MET A   1       3.952   0.040  -1.426  1.00  1.54           C  
ATOM      6  CG  MET A   1       4.020   0.371  -2.919  1.00  1.54           C  
ATOM      7  SD  MET A   1       5.391  -0.454  -3.769  1.00  1.54           S  
ATOM      8  CE  MET A   1       6.766   0.494  -3.183  1.00  1.54           C  
ATOM      9 1H   MET A   1       1.390  -0.743  -0.878  1.00  1.54           H  
ATOM     10 2H   MET A   1       0.772   0.786  -0.861  1.00  1.54           H  
ATOM     11 3H   MET A   1       1.537   0.222  -2.208  1.00  1.54           H  
ATOM     12  HA  MET A   1       2.866   0.491   0.374  1.00  1.54           H  
ATOM     13 1HB  MET A   1       4.900   0.338  -0.973  1.00  1.54           H  
ATOM     14 2HB  MET A   1       3.868  -1.042  -1.324  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.088   0.078  -3.400  1.00  1.54           H  
ATOM     16 2HG  MET A   1       4.142   1.449  -3.037  1.00  1.54           H  
ATOM     17 1HE  MET A   1       7.678   0.114  -3.613  1.00  1.54           H  
ATOM     18 2HE  MET A   1       6.632   1.515  -3.476  1.00  1.54           H  
ATOM     19 3HE  MET A   1       6.828   0.428  -2.093  1.00  1.54           H  
ATOM     20  N   TRP A   2       3.848   2.836  -0.185  1.00  1.27           N  
ATOM     21  CA  TRP A   2       4.073   4.279  -0.280  1.00  1.27           C  
ATOM     22  C   TRP A   2       4.914   4.722  -1.466  1.00  1.27           C  
ATOM     23  O   TRP A   2       4.670   5.780  -2.043  1.00  1.27           O  
ATOM     24  CB  TRP A   2       4.772   4.787   0.963  1.00  1.27           C  
ATOM     25  CG  TRP A   2       3.903   4.965   2.131  1.00  1.27           C  
ATOM     26  CD1 TRP A   2       2.595   4.618   2.262  1.00  1.27           C  
ATOM     27  CD2 TRP A   2       4.283   5.589   3.364  1.00  1.27           C  
ATOM     28  NE1 TRP A   2       2.134   4.990   3.494  1.00  1.27           N  
ATOM     29  CE2 TRP A   2       3.165   5.591   4.184  1.00  1.27           C  
ATOM     30  CE3 TRP A   2       5.463   6.145   3.821  1.00  1.27           C  
ATOM     31  CZ2 TRP A   2       3.196   6.139   5.451  1.00  1.27           C  
ATOM     32  CZ3 TRP A   2       5.514   6.691   5.083  1.00  1.27           C  
ATOM     33  CH2 TRP A   2       4.406   6.690   5.885  1.00  1.27           C  
ATOM     34  H   TRP A   2       4.480   2.289   0.393  1.00  1.27           H  
ATOM     35  HA  TRP A   2       3.101   4.765  -0.357  1.00  1.27           H  
ATOM     36 1HB  TRP A   2       5.570   4.100   1.234  1.00  1.27           H  
ATOM     37 2HB  TRP A   2       5.232   5.728   0.741  1.00  1.27           H  
ATOM     38  HD1 TRP A   2       1.999   4.130   1.494  1.00  1.27           H  
ATOM     39  HE1 TRP A   2       1.191   4.857   3.829  1.00  1.27           H  
ATOM     40  HE3 TRP A   2       6.324   6.144   3.187  1.00  1.27           H  
ATOM     41  HZ2 TRP A   2       2.322   6.148   6.099  1.00  1.27           H  
ATOM     42  HZ3 TRP A   2       6.456   7.119   5.421  1.00  1.27           H  
ATOM     43  HH2 TRP A   2       4.469   7.126   6.882  1.00  1.27           H  
ATOM     44  N   GLY A   3       5.903   3.918  -1.820  1.00  1.04           N  
ATOM     45  CA  GLY A   3       6.835   4.299  -2.873  1.00  1.04           C  
ATOM     46  C   GLY A   3       8.221   3.702  -2.659  1.00  1.04           C  
ATOM     47  O   GLY A   3       8.409   2.823  -1.804  1.00  1.04           O  
ATOM     48  H   GLY A   3       6.028   3.047  -1.326  1.00  1.04           H  
ATOM     49 1HA  GLY A   3       6.447   3.973  -3.837  1.00  1.04           H  
ATOM     50 2HA  GLY A   3       6.906   5.377  -2.935  1.00  1.04           H  
ATOM     51  N   LYS A   4       9.187   4.202  -3.430  1.00  0.87           N  
ATOM     52  CA  LYS A   4      10.546   3.653  -3.399  1.00  0.87           C  
ATOM     53  C   LYS A   4      11.664   4.667  -3.105  1.00  0.87           C  
ATOM     54  O   LYS A   4      11.712   5.781  -3.650  1.00  0.87           O  
ATOM     55  CB  LYS A   4      10.809   2.976  -4.747  1.00  0.87           C  
ATOM     56  CG  LYS A   4       9.879   1.757  -5.021  1.00  0.87           C  
ATOM     57  CD  LYS A   4      10.213   1.063  -6.302  1.00  0.87           C  
ATOM     58  CE  LYS A   4       9.320  -0.142  -6.587  1.00  0.87           C  
ATOM     59  NZ  LYS A   4       9.577  -1.303  -5.642  1.00  0.87           N  
ATOM     60  H   LYS A   4       8.931   4.954  -4.080  1.00  0.87           H  
ATOM     61  HA  LYS A   4      10.588   2.894  -2.615  1.00  0.87           H  
ATOM     62 1HB  LYS A   4      10.652   3.696  -5.548  1.00  0.87           H  
ATOM     63 2HB  LYS A   4      11.848   2.642  -4.803  1.00  0.87           H  
ATOM     64 1HG  LYS A   4       9.942   1.055  -4.230  1.00  0.87           H  
ATOM     65 2HG  LYS A   4       8.852   2.103  -5.088  1.00  0.87           H  
ATOM     66 1HD  LYS A   4      10.149   1.773  -7.130  1.00  0.87           H  
ATOM     67 2HD  LYS A   4      11.222   0.699  -6.243  1.00  0.87           H  
ATOM     68 1HE  LYS A   4       8.275   0.153  -6.510  1.00  0.87           H  
ATOM     69 2HE  LYS A   4       9.522  -0.474  -7.604  1.00  0.87           H  
ATOM     70 1HZ  LYS A   4       8.981  -2.073  -5.883  1.00  0.87           H  
ATOM     71 2HZ  LYS A   4      10.556  -1.607  -5.695  1.00  0.87           H  
ATOM     72 3HZ  LYS A   4       9.386  -1.074  -4.667  1.00  0.87           H  
ATOM     73  N   VAL A   5      12.612   4.225  -2.286  1.00  0.77           N  
ATOM     74  CA  VAL A   5      13.775   5.017  -1.913  1.00  0.77           C  
ATOM     75  C   VAL A   5      15.093   4.335  -2.250  1.00  0.77           C  
ATOM     76  O   VAL A   5      15.261   3.139  -2.010  1.00  0.77           O  
ATOM     77  CB  VAL A   5      13.739   5.338  -0.402  1.00  0.77           C  
ATOM     78  CG1 VAL A   5      14.992   6.099   0.025  1.00  0.77           C  
ATOM     79  CG2 VAL A   5      12.511   6.161  -0.100  1.00  0.77           C  
ATOM     80  H   VAL A   5      12.502   3.301  -1.864  1.00  0.77           H  
ATOM     81  HA  VAL A   5      13.726   5.954  -2.456  1.00  0.77           H  
ATOM     82  HB  VAL A   5      13.701   4.407   0.155  1.00  0.77           H  
ATOM     83 1HG1 VAL A   5      14.936   6.305   1.086  1.00  0.77           H  
ATOM     84 2HG1 VAL A   5      15.879   5.501  -0.175  1.00  0.77           H  
ATOM     85 3HG1 VAL A   5      15.056   7.040  -0.528  1.00  0.77           H  
ATOM     86 1HG2 VAL A   5      12.475   6.367   0.957  1.00  0.77           H  
ATOM     87 2HG2 VAL A   5      12.559   7.075  -0.649  1.00  0.77           H  
ATOM     88 3HG2 VAL A   5      11.626   5.626  -0.393  1.00  0.77           H  
ATOM     89  N   VAL A   6      16.005   5.096  -2.835  1.00  0.73           N  
ATOM     90  CA  VAL A   6      17.340   4.588  -3.130  1.00  0.73           C  
ATOM     91  C   VAL A   6      18.339   5.321  -2.269  1.00  0.73           C  
ATOM     92  O   VAL A   6      18.308   6.546  -2.198  1.00  0.73           O  
ATOM     93  CB  VAL A   6      17.698   4.751  -4.619  1.00  0.73           C  
ATOM     94  CG1 VAL A   6      19.103   4.306  -4.879  1.00  0.73           C  
ATOM     95  CG2 VAL A   6      16.767   3.889  -5.443  1.00  0.73           C  
ATOM     96  H   VAL A   6      15.762   6.069  -3.039  1.00  0.73           H  
ATOM     97  HA  VAL A   6      17.382   3.528  -2.883  1.00  0.73           H  
ATOM     98  HB  VAL A   6      17.600   5.792  -4.899  1.00  0.73           H  
ATOM     99 1HG1 VAL A   6      19.325   4.424  -5.936  1.00  0.73           H  
ATOM    100 2HG1 VAL A   6      19.792   4.904  -4.296  1.00  0.73           H  
ATOM    101 3HG1 VAL A   6      19.209   3.254  -4.596  1.00  0.73           H  
ATOM    102 1HG2 VAL A   6      17.005   4.004  -6.500  1.00  0.73           H  
ATOM    103 2HG2 VAL A   6      16.887   2.856  -5.159  1.00  0.73           H  
ATOM    104 3HG2 VAL A   6      15.744   4.183  -5.260  1.00  0.73           H  
ATOM    105  N   VAL A   7      19.184   4.573  -1.588  1.00  0.75           N  
ATOM    106  CA  VAL A   7      20.182   5.163  -0.726  1.00  0.75           C  
ATOM    107  C   VAL A   7      21.538   4.883  -1.349  1.00  0.75           C  
ATOM    108  O   VAL A   7      21.811   3.746  -1.750  1.00  0.75           O  
ATOM    109  CB  VAL A   7      20.118   4.560   0.667  1.00  0.75           C  
ATOM    110  CG1 VAL A   7      21.141   5.219   1.548  1.00  0.75           C  
ATOM    111  CG2 VAL A   7      18.720   4.683   1.221  1.00  0.75           C  
ATOM    112  H   VAL A   7      19.122   3.560  -1.670  1.00  0.75           H  
ATOM    113  HA  VAL A   7      20.018   6.231  -0.665  1.00  0.75           H  
ATOM    114  HB  VAL A   7      20.383   3.541   0.600  1.00  0.75           H  
ATOM    115 1HG1 VAL A   7      21.088   4.774   2.506  1.00  0.75           H  
ATOM    116 2HG1 VAL A   7      22.140   5.090   1.136  1.00  0.75           H  
ATOM    117 3HG1 VAL A   7      20.920   6.282   1.630  1.00  0.75           H  
ATOM    118 1HG2 VAL A   7      18.679   4.228   2.209  1.00  0.75           H  
ATOM    119 2HG2 VAL A   7      18.453   5.712   1.285  1.00  0.75           H  
ATOM    120 3HG2 VAL A   7      18.028   4.169   0.557  1.00  0.75           H  
ATOM    121  N   ILE A   8      22.357   5.918  -1.495  1.00  0.81           N  
ATOM    122  CA  ILE A   8      23.619   5.753  -2.186  1.00  0.81           C  
ATOM    123  C   ILE A   8      24.823   6.140  -1.337  1.00  0.81           C  
ATOM    124  O   ILE A   8      24.857   7.227  -0.761  1.00  0.81           O  
ATOM    125  CB  ILE A   8      23.634   6.622  -3.448  1.00  0.81           C  
ATOM    126  CG1 ILE A   8      22.435   6.288  -4.298  1.00  0.81           C  
ATOM    127  CG2 ILE A   8      24.892   6.300  -4.232  1.00  0.81           C  
ATOM    128  CD1 ILE A   8      22.213   7.158  -5.494  1.00  0.81           C  
ATOM    129  H   ILE A   8      22.072   6.824  -1.146  1.00  0.81           H  
ATOM    130  HA  ILE A   8      23.725   4.711  -2.473  1.00  0.81           H  
ATOM    131  HB  ILE A   8      23.590   7.678  -3.190  1.00  0.81           H  
ATOM    132 1HG1 ILE A   8      22.533   5.324  -4.594  1.00  0.81           H  
ATOM    133 2HG1 ILE A   8      21.546   6.375  -3.684  1.00  0.81           H  
ATOM    134 1HG2 ILE A   8      24.896   6.859  -5.138  1.00  0.81           H  
ATOM    135 2HG2 ILE A   8      25.775   6.543  -3.650  1.00  0.81           H  
ATOM    136 3HG2 ILE A   8      24.903   5.236  -4.475  1.00  0.81           H  
ATOM    137 1HD1 ILE A   8      21.318   6.834  -6.027  1.00  0.81           H  
ATOM    138 2HD1 ILE A   8      22.079   8.154  -5.157  1.00  0.81           H  
ATOM    139 3HD1 ILE A   8      23.073   7.101  -6.161  1.00  0.81           H  
ATOM    140  N   GLY A   9      25.812   5.257  -1.273  1.00  0.90           N  
ATOM    141  CA  GLY A   9      27.052   5.561  -0.540  1.00  0.90           C  
ATOM    142  C   GLY A   9      27.775   4.293  -0.124  1.00  0.90           C  
ATOM    143  O   GLY A   9      27.134   3.305   0.219  1.00  0.90           O  
ATOM    144  H   GLY A   9      25.692   4.363  -1.763  1.00  0.90           H  
ATOM    145 1HA  GLY A   9      27.704   6.165  -1.170  1.00  0.90           H  
ATOM    146 2HA  GLY A   9      26.819   6.156   0.344  1.00  0.90           H  
ATOM    147  N   SER A  10      29.115   4.341  -0.111  1.00  0.99           N  
ATOM    148  CA  SER A  10      29.906   3.141   0.175  1.00  0.99           C  
ATOM    149  C   SER A  10      31.059   3.294   1.168  1.00  0.99           C  
ATOM    150  O   SER A  10      31.843   2.357   1.343  1.00  0.99           O  
ATOM    151  CB  SER A  10      30.473   2.614  -1.119  1.00  0.99           C  
ATOM    152  OG  SER A  10      31.335   3.547  -1.708  1.00  0.99           O  
ATOM    153  H   SER A  10      29.582   5.199  -0.368  1.00  0.99           H  
ATOM    154  HA  SER A  10      29.229   2.391   0.578  1.00  0.99           H  
ATOM    155 1HB  SER A  10      31.000   1.680  -0.938  1.00  0.99           H  
ATOM    156 2HB  SER A  10      29.658   2.406  -1.800  1.00  0.99           H  
ATOM    157  HG  SER A  10      32.092   3.617  -1.120  1.00  0.99           H  
ATOM    158  N   GLY A  11      31.195   4.455   1.800  1.00  1.07           N  
ATOM    159  CA  GLY A  11      32.276   4.617   2.771  1.00  1.07           C  
ATOM    160  C   GLY A  11      31.783   3.989   4.058  1.00  1.07           C  
ATOM    161  O   GLY A  11      30.657   3.503   4.081  1.00  1.07           O  
ATOM    162  H   GLY A  11      30.547   5.207   1.623  1.00  1.07           H  
ATOM    163 1HA  GLY A  11      33.182   4.120   2.421  1.00  1.07           H  
ATOM    164 2HA  GLY A  11      32.498   5.673   2.917  1.00  1.07           H  
ATOM    165  N   GLU A  12      32.563   4.021   5.139  1.00  1.10           N  
ATOM    166  CA  GLU A  12      32.071   3.389   6.367  1.00  1.10           C  
ATOM    167  C   GLU A  12      30.785   4.048   6.860  1.00  1.10           C  
ATOM    168  O   GLU A  12      29.787   3.373   7.121  1.00  1.10           O  
ATOM    169  CB  GLU A  12      33.131   3.429   7.469  1.00  1.10           C  
ATOM    170  CG  GLU A  12      32.678   2.767   8.758  1.00  1.10           C  
ATOM    171  CD  GLU A  12      33.724   2.755   9.846  1.00  1.10           C  
ATOM    172  OE1 GLU A  12      34.806   3.248   9.631  1.00  1.10           O  
ATOM    173  OE2 GLU A  12      33.420   2.244  10.907  1.00  1.10           O  
ATOM    174  H   GLU A  12      33.482   4.440   5.102  1.00  1.10           H  
ATOM    175  HA  GLU A  12      31.847   2.345   6.148  1.00  1.10           H  
ATOM    176 1HB  GLU A  12      34.034   2.925   7.127  1.00  1.10           H  
ATOM    177 2HB  GLU A  12      33.393   4.463   7.691  1.00  1.10           H  
ATOM    178 1HG  GLU A  12      31.800   3.301   9.124  1.00  1.10           H  
ATOM    179 2HG  GLU A  12      32.376   1.744   8.540  1.00  1.10           H  
ATOM    180  N   TYR A  13      30.797   5.380   6.931  1.00  1.09           N  
ATOM    181  CA  TYR A  13      29.628   6.151   7.344  1.00  1.09           C  
ATOM    182  C   TYR A  13      28.463   5.830   6.429  1.00  1.09           C  
ATOM    183  O   TYR A  13      27.355   5.549   6.883  1.00  1.09           O  
ATOM    184  CB  TYR A  13      29.941   7.649   7.332  1.00  1.09           C  
ATOM    185  CG  TYR A  13      28.767   8.562   7.673  1.00  1.09           C  
ATOM    186  CD1 TYR A  13      28.367   8.739   8.995  1.00  1.09           C  
ATOM    187  CD2 TYR A  13      28.117   9.248   6.665  1.00  1.09           C  
ATOM    188  CE1 TYR A  13      27.319   9.597   9.290  1.00  1.09           C  
ATOM    189  CE2 TYR A  13      27.078  10.098   6.967  1.00  1.09           C  
ATOM    190  CZ  TYR A  13      26.682  10.273   8.268  1.00  1.09           C  
ATOM    191  OH  TYR A  13      25.656  11.120   8.549  1.00  1.09           O  
ATOM    192  H   TYR A  13      31.651   5.864   6.701  1.00  1.09           H  
ATOM    193  HA  TYR A  13      29.351   5.854   8.356  1.00  1.09           H  
ATOM    194 1HB  TYR A  13      30.744   7.852   8.041  1.00  1.09           H  
ATOM    195 2HB  TYR A  13      30.305   7.929   6.344  1.00  1.09           H  
ATOM    196  HD1 TYR A  13      28.879   8.208   9.797  1.00  1.09           H  
ATOM    197  HD2 TYR A  13      28.431   9.120   5.631  1.00  1.09           H  
ATOM    198  HE1 TYR A  13      27.002   9.744  10.320  1.00  1.09           H  
ATOM    199  HE2 TYR A  13      26.577  10.641   6.170  1.00  1.09           H  
ATOM    200  HH  TYR A  13      25.865  11.636   9.353  1.00  1.09           H  
ATOM    201  N   GLY A  14      28.732   5.876   5.128  1.00  1.04           N  
ATOM    202  CA  GLY A  14      27.736   5.612   4.105  1.00  1.04           C  
ATOM    203  C   GLY A  14      27.057   4.268   4.315  1.00  1.04           C  
ATOM    204  O   GLY A  14      25.832   4.199   4.371  1.00  1.04           O  
ATOM    205  H   GLY A  14      29.671   6.097   4.845  1.00  1.04           H  
ATOM    206 1HA  GLY A  14      26.989   6.397   4.114  1.00  1.04           H  
ATOM    207 2HA  GLY A  14      28.209   5.635   3.124  1.00  1.04           H  
ATOM    208  N   LYS A  15      27.839   3.193   4.408  1.00  0.97           N  
ATOM    209  CA  LYS A  15      27.279   1.856   4.570  1.00  0.97           C  
ATOM    210  C   LYS A  15      26.546   1.668   5.893  1.00  0.97           C  
ATOM    211  O   LYS A  15      25.478   1.043   5.935  1.00  0.97           O  
ATOM    212  CB  LYS A  15      28.392   0.820   4.463  1.00  0.97           C  
ATOM    213  CG  LYS A  15      28.953   0.680   3.074  1.00  0.97           C  
ATOM    214  CD  LYS A  15      29.943  -0.450   2.960  1.00  0.97           C  
ATOM    215  CE  LYS A  15      31.238  -0.108   3.688  1.00  0.97           C  
ATOM    216  NZ  LYS A  15      32.301  -1.113   3.425  1.00  0.97           N  
ATOM    217  H   LYS A  15      28.851   3.307   4.360  1.00  0.97           H  
ATOM    218  HA  LYS A  15      26.567   1.690   3.763  1.00  0.97           H  
ATOM    219 1HB  LYS A  15      29.217   1.118   5.122  1.00  0.97           H  
ATOM    220 2HB  LYS A  15      28.032  -0.149   4.797  1.00  0.97           H  
ATOM    221 1HG  LYS A  15      28.148   0.532   2.362  1.00  0.97           H  
ATOM    222 2HG  LYS A  15      29.458   1.601   2.831  1.00  0.97           H  
ATOM    223 1HD  LYS A  15      29.518  -1.359   3.383  1.00  0.97           H  
ATOM    224 2HD  LYS A  15      30.168  -0.623   1.908  1.00  0.97           H  
ATOM    225 1HE  LYS A  15      31.584   0.868   3.363  1.00  0.97           H  
ATOM    226 2HE  LYS A  15      31.044  -0.068   4.760  1.00  0.97           H  
ATOM    227 1HZ  LYS A  15      33.138  -0.850   3.922  1.00  0.97           H  
ATOM    228 2HZ  LYS A  15      31.993  -2.022   3.736  1.00  0.97           H  
ATOM    229 3HZ  LYS A  15      32.492  -1.140   2.434  1.00  0.97           H  
ATOM    230  N   ARG A  16      27.095   2.206   6.989  1.00  0.90           N  
ATOM    231  CA  ARG A  16      26.421   2.030   8.266  1.00  0.90           C  
ATOM    232  C   ARG A  16      25.106   2.772   8.261  1.00  0.90           C  
ATOM    233  O   ARG A  16      24.071   2.250   8.695  1.00  0.90           O  
ATOM    234  CB  ARG A  16      27.262   2.569   9.415  1.00  0.90           C  
ATOM    235  CG  ARG A  16      28.506   1.757   9.791  1.00  0.90           C  
ATOM    236  CD  ARG A  16      29.209   2.376  10.961  1.00  0.90           C  
ATOM    237  NE  ARG A  16      30.440   1.675  11.333  1.00  0.90           N  
ATOM    238  CZ  ARG A  16      30.515   0.580  12.093  1.00  0.90           C  
ATOM    239  NH1 ARG A  16      29.434   0.001  12.578  1.00  0.90           N  
ATOM    240  NH2 ARG A  16      31.711   0.104  12.341  1.00  0.90           N  
ATOM    241  H   ARG A  16      27.979   2.717   6.942  1.00  0.90           H  
ATOM    242  HA  ARG A  16      26.232   0.969   8.422  1.00  0.90           H  
ATOM    243 1HB  ARG A  16      27.610   3.572   9.149  1.00  0.90           H  
ATOM    244 2HB  ARG A  16      26.642   2.667  10.304  1.00  0.90           H  
ATOM    245 1HG  ARG A  16      28.214   0.742  10.056  1.00  0.90           H  
ATOM    246 2HG  ARG A  16      29.196   1.728   8.948  1.00  0.90           H  
ATOM    247 1HD  ARG A  16      29.474   3.402  10.704  1.00  0.90           H  
ATOM    248 2HD  ARG A  16      28.547   2.379  11.823  1.00  0.90           H  
ATOM    249  HE  ARG A  16      31.345   2.052  11.016  1.00  0.90           H  
ATOM    250 1HH1 ARG A  16      28.522   0.385  12.376  1.00  0.90           H  
ATOM    251 2HH1 ARG A  16      29.518  -0.825  13.152  1.00  0.90           H  
ATOM    252 1HH2 ARG A  16      32.517   0.610  11.942  1.00  0.90           H  
ATOM    253 2HH2 ARG A  16      31.834  -0.717  12.909  1.00  0.90           H  
ATOM    254  N   ALA A  17      25.146   3.996   7.754  1.00  0.84           N  
ATOM    255  CA  ALA A  17      23.974   4.818   7.708  1.00  0.84           C  
ATOM    256  C   ALA A  17      22.947   4.261   6.774  1.00  0.84           C  
ATOM    257  O   ALA A  17      21.764   4.254   7.089  1.00  0.84           O  
ATOM    258  CB  ALA A  17      24.348   6.193   7.262  1.00  0.84           C  
ATOM    259  H   ALA A  17      26.019   4.384   7.398  1.00  0.84           H  
ATOM    260  HA  ALA A  17      23.549   4.830   8.696  1.00  0.84           H  
ATOM    261 1HB  ALA A  17      23.470   6.827   7.243  1.00  0.84           H  
ATOM    262 2HB  ALA A  17      25.086   6.621   7.905  1.00  0.84           H  
ATOM    263 3HB  ALA A  17      24.765   6.077   6.272  1.00  0.84           H  
ATOM    264  N   ALA A  18      23.387   3.782   5.618  1.00  0.80           N  
ATOM    265  CA  ALA A  18      22.472   3.274   4.626  1.00  0.80           C  
ATOM    266  C   ALA A  18      21.694   2.091   5.152  1.00  0.80           C  
ATOM    267  O   ALA A  18      20.479   1.989   4.942  1.00  0.80           O  
ATOM    268  CB  ALA A  18      23.256   2.902   3.389  1.00  0.80           C  
ATOM    269  H   ALA A  18      24.377   3.804   5.392  1.00  0.80           H  
ATOM    270  HA  ALA A  18      21.760   4.058   4.403  1.00  0.80           H  
ATOM    271 1HB  ALA A  18      22.619   2.556   2.629  1.00  0.80           H  
ATOM    272 2HB  ALA A  18      23.787   3.780   3.027  1.00  0.80           H  
ATOM    273 3HB  ALA A  18      23.973   2.123   3.640  1.00  0.80           H  
ATOM    274  N   GLN A  19      22.367   1.212   5.892  1.00  0.77           N  
ATOM    275  CA  GLN A  19      21.652   0.091   6.460  1.00  0.77           C  
ATOM    276  C   GLN A  19      20.688   0.586   7.534  1.00  0.77           C  
ATOM    277  O   GLN A  19      19.557   0.118   7.623  1.00  0.77           O  
ATOM    278  CB  GLN A  19      22.613  -0.939   7.033  1.00  0.77           C  
ATOM    279  CG  GLN A  19      21.918  -2.232   7.494  1.00  0.77           C  
ATOM    280  CD  GLN A  19      21.239  -2.988   6.334  1.00  0.77           C  
ATOM    281  OE1 GLN A  19      21.894  -3.254   5.316  1.00  0.77           O  
ATOM    282  NE2 GLN A  19      19.956  -3.355   6.479  1.00  0.77           N  
ATOM    283  H   GLN A  19      23.377   1.305   6.038  1.00  0.77           H  
ATOM    284  HA  GLN A  19      21.067  -0.383   5.677  1.00  0.77           H  
ATOM    285 1HB  GLN A  19      23.365  -1.190   6.284  1.00  0.77           H  
ATOM    286 2HB  GLN A  19      23.138  -0.502   7.887  1.00  0.77           H  
ATOM    287 1HG  GLN A  19      22.654  -2.889   7.950  1.00  0.77           H  
ATOM    288 2HG  GLN A  19      21.142  -1.973   8.227  1.00  0.77           H  
ATOM    289 1HE2 GLN A  19      19.495  -3.855   5.752  1.00  0.77           H  
ATOM    290 2HE2 GLN A  19      19.418  -3.140   7.340  1.00  0.77           H  
ATOM    291  N   ARG A  20      21.101   1.592   8.310  1.00  0.75           N  
ATOM    292  CA  ARG A  20      20.252   2.094   9.382  1.00  0.75           C  
ATOM    293  C   ARG A  20      18.997   2.734   8.760  1.00  0.75           C  
ATOM    294  O   ARG A  20      17.881   2.537   9.250  1.00  0.75           O  
ATOM    295  CB  ARG A  20      21.028   3.078  10.243  1.00  0.75           C  
ATOM    296  CG  ARG A  20      20.368   3.506  11.541  1.00  0.75           C  
ATOM    297  CD  ARG A  20      20.240   2.404  12.534  1.00  0.75           C  
ATOM    298  NE  ARG A  20      19.774   2.930  13.807  1.00  0.75           N  
ATOM    299  CZ  ARG A  20      19.082   2.258  14.748  1.00  0.75           C  
ATOM    300  NH1 ARG A  20      18.755   0.989  14.581  1.00  0.75           N  
ATOM    301  NH2 ARG A  20      18.721   2.912  15.840  1.00  0.75           N  
ATOM    302  H   ARG A  20      22.045   1.971   8.208  1.00  0.75           H  
ATOM    303  HA  ARG A  20      19.946   1.254  10.007  1.00  0.75           H  
ATOM    304 1HB  ARG A  20      22.004   2.658  10.484  1.00  0.75           H  
ATOM    305 2HB  ARG A  20      21.206   3.985   9.665  1.00  0.75           H  
ATOM    306 1HG  ARG A  20      20.901   4.337  11.999  1.00  0.75           H  
ATOM    307 2HG  ARG A  20      19.363   3.794  11.323  1.00  0.75           H  
ATOM    308 1HD  ARG A  20      19.518   1.668  12.179  1.00  0.75           H  
ATOM    309 2HD  ARG A  20      21.209   1.930  12.689  1.00  0.75           H  
ATOM    310  HE  ARG A  20      20.028   3.903  14.034  1.00  0.75           H  
ATOM    311 1HH1 ARG A  20      19.030   0.502  13.739  1.00  0.75           H  
ATOM    312 2HH1 ARG A  20      18.230   0.506  15.295  1.00  0.75           H  
ATOM    313 1HH2 ARG A  20      18.960   3.924  15.922  1.00  0.75           H  
ATOM    314 2HH2 ARG A  20      18.197   2.450  16.563  1.00  0.75           H  
ATOM    315  N   VAL A  21      19.171   3.448   7.640  1.00  0.75           N  
ATOM    316  CA  VAL A  21      18.040   4.038   6.933  1.00  0.75           C  
ATOM    317  C   VAL A  21      17.102   2.925   6.484  1.00  0.75           C  
ATOM    318  O   VAL A  21      15.904   2.978   6.751  1.00  0.75           O  
ATOM    319  CB  VAL A  21      18.508   4.838   5.676  1.00  0.75           C  
ATOM    320  CG1 VAL A  21      17.348   5.219   4.847  1.00  0.75           C  
ATOM    321  CG2 VAL A  21      19.215   6.141   6.050  1.00  0.75           C  
ATOM    322  H   VAL A  21      20.111   3.588   7.285  1.00  0.75           H  
ATOM    323  HA  VAL A  21      17.503   4.700   7.606  1.00  0.75           H  
ATOM    324  HB  VAL A  21      19.171   4.204   5.089  1.00  0.75           H  
ATOM    325 1HG1 VAL A  21      17.699   5.752   3.976  1.00  0.75           H  
ATOM    326 2HG1 VAL A  21      16.818   4.321   4.534  1.00  0.75           H  
ATOM    327 3HG1 VAL A  21      16.692   5.862   5.428  1.00  0.75           H  
ATOM    328 1HG2 VAL A  21      19.512   6.650   5.142  1.00  0.75           H  
ATOM    329 2HG2 VAL A  21      18.531   6.773   6.602  1.00  0.75           H  
ATOM    330 3HG2 VAL A  21      20.089   5.937   6.651  1.00  0.75           H  
ATOM    331  N   ALA A  22      17.649   1.868   5.878  1.00  0.77           N  
ATOM    332  CA  ALA A  22      16.824   0.752   5.430  1.00  0.77           C  
ATOM    333  C   ALA A  22      16.056   0.083   6.569  1.00  0.77           C  
ATOM    334  O   ALA A  22      14.902  -0.310   6.396  1.00  0.77           O  
ATOM    335  CB  ALA A  22      17.691  -0.292   4.757  1.00  0.77           C  
ATOM    336  H   ALA A  22      18.654   1.853   5.691  1.00  0.77           H  
ATOM    337  HA  ALA A  22      16.096   1.138   4.722  1.00  0.77           H  
ATOM    338 1HB  ALA A  22      17.066  -1.104   4.396  1.00  0.77           H  
ATOM    339 2HB  ALA A  22      18.205   0.153   3.939  1.00  0.77           H  
ATOM    340 3HB  ALA A  22      18.414  -0.680   5.473  1.00  0.77           H  
ATOM    341  N   ASP A  23      16.681  -0.027   7.744  1.00  0.81           N  
ATOM    342  CA  ASP A  23      16.044  -0.681   8.881  1.00  0.81           C  
ATOM    343  C   ASP A  23      14.947   0.179   9.514  1.00  0.81           C  
ATOM    344  O   ASP A  23      13.953  -0.349  10.020  1.00  0.81           O  
ATOM    345  CB  ASP A  23      17.076  -1.036   9.961  1.00  0.81           C  
ATOM    346  CG  ASP A  23      18.088  -2.154   9.541  1.00  0.81           C  
ATOM    347  OD1 ASP A  23      17.894  -2.794   8.524  1.00  0.81           O  
ATOM    348  OD2 ASP A  23      19.030  -2.363  10.272  1.00  0.81           O  
ATOM    349  H   ASP A  23      17.640   0.307   7.829  1.00  0.81           H  
ATOM    350  HA  ASP A  23      15.588  -1.603   8.527  1.00  0.81           H  
ATOM    351 1HB  ASP A  23      17.643  -0.133  10.207  1.00  0.81           H  
ATOM    352 2HB  ASP A  23      16.557  -1.348  10.865  1.00  0.81           H  
ATOM    353  N   LEU A  24      15.142   1.497   9.516  1.00  0.85           N  
ATOM    354  CA  LEU A  24      14.195   2.411  10.141  1.00  0.85           C  
ATOM    355  C   LEU A  24      13.126   3.030   9.230  1.00  0.85           C  
ATOM    356  O   LEU A  24      12.070   3.434   9.726  1.00  0.85           O  
ATOM    357  CB  LEU A  24      14.966   3.487  10.875  1.00  0.85           C  
ATOM    358  CG  LEU A  24      15.821   2.965  12.045  1.00  0.85           C  
ATOM    359  CD1 LEU A  24      16.593   4.088  12.663  1.00  0.85           C  
ATOM    360  CD2 LEU A  24      14.907   2.331  13.061  1.00  0.85           C  
ATOM    361  H   LEU A  24      15.995   1.875   9.103  1.00  0.85           H  
ATOM    362  HA  LEU A  24      13.662   1.841  10.899  1.00  0.85           H  
ATOM    363 1HB  LEU A  24      15.641   3.925  10.152  1.00  0.85           H  
ATOM    364 2HB  LEU A  24      14.285   4.244  11.236  1.00  0.85           H  
ATOM    365  HG  LEU A  24      16.533   2.220  11.683  1.00  0.85           H  
ATOM    366 1HD1 LEU A  24      17.161   3.718  13.480  1.00  0.85           H  
ATOM    367 2HD1 LEU A  24      17.260   4.510  11.943  1.00  0.85           H  
ATOM    368 3HD1 LEU A  24      15.911   4.846  13.023  1.00  0.85           H  
ATOM    369 1HD2 LEU A  24      15.500   1.950  13.893  1.00  0.85           H  
ATOM    370 2HD2 LEU A  24      14.200   3.072  13.428  1.00  0.85           H  
ATOM    371 3HD2 LEU A  24      14.363   1.506  12.596  1.00  0.85           H  
ATOM    372  N   LEU A  25      13.355   3.129   7.920  1.00  0.90           N  
ATOM    373  CA  LEU A  25      12.303   3.706   7.087  1.00  0.90           C  
ATOM    374  C   LEU A  25      11.057   2.833   7.173  1.00  0.90           C  
ATOM    375  O   LEU A  25      11.133   1.608   7.258  1.00  0.90           O  
ATOM    376  CB  LEU A  25      12.711   3.916   5.612  1.00  0.90           C  
ATOM    377  CG  LEU A  25      13.763   5.056   5.312  1.00  0.90           C  
ATOM    378  CD1 LEU A  25      14.080   5.133   3.809  1.00  0.90           C  
ATOM    379  CD2 LEU A  25      13.237   6.342   5.778  1.00  0.90           C  
ATOM    380  H   LEU A  25      14.238   2.832   7.511  1.00  0.90           H  
ATOM    381  HA  LEU A  25      12.049   4.683   7.488  1.00  0.90           H  
ATOM    382 1HB  LEU A  25      13.143   2.984   5.260  1.00  0.90           H  
ATOM    383 2HB  LEU A  25      11.817   4.115   5.026  1.00  0.90           H  
ATOM    384  HG  LEU A  25      14.669   4.847   5.843  1.00  0.90           H  
ATOM    385 1HD1 LEU A  25      14.800   5.927   3.631  1.00  0.90           H  
ATOM    386 2HD1 LEU A  25      14.497   4.208   3.481  1.00  0.90           H  
ATOM    387 3HD1 LEU A  25      13.168   5.344   3.252  1.00  0.90           H  
ATOM    388 1HD2 LEU A  25      13.963   7.129   5.593  1.00  0.90           H  
ATOM    389 2HD2 LEU A  25      12.331   6.559   5.265  1.00  0.90           H  
ATOM    390 3HD2 LEU A  25      13.055   6.259   6.817  1.00  0.90           H  
ATOM    391  N   ASP A  26       9.903   3.488   7.151  1.00  0.92           N  
ATOM    392  CA  ASP A  26       8.600   2.844   7.250  1.00  0.92           C  
ATOM    393  C   ASP A  26       8.524   1.607   6.337  1.00  0.92           C  
ATOM    394  O   ASP A  26       8.853   1.719   5.162  1.00  0.92           O  
ATOM    395  CB  ASP A  26       7.502   3.836   6.844  1.00  0.92           C  
ATOM    396  CG  ASP A  26       6.070   3.375   7.104  1.00  0.92           C  
ATOM    397  OD1 ASP A  26       5.418   3.976   7.937  1.00  0.92           O  
ATOM    398  OD2 ASP A  26       5.632   2.406   6.506  1.00  0.92           O  
ATOM    399  H   ASP A  26       9.934   4.493   7.081  1.00  0.92           H  
ATOM    400  HA  ASP A  26       8.449   2.598   8.291  1.00  0.92           H  
ATOM    401 1HB  ASP A  26       7.657   4.777   7.373  1.00  0.92           H  
ATOM    402 2HB  ASP A  26       7.591   4.052   5.784  1.00  0.92           H  
ATOM    403  N   PRO A  27       8.033   0.437   6.819  1.00  0.91           N  
ATOM    404  CA  PRO A  27       7.875  -0.822   6.088  1.00  0.91           C  
ATOM    405  C   PRO A  27       7.122  -0.689   4.760  1.00  0.91           C  
ATOM    406  O   PRO A  27       7.251  -1.548   3.889  1.00  0.91           O  
ATOM    407  CB  PRO A  27       7.065  -1.679   7.070  1.00  0.91           C  
ATOM    408  CG  PRO A  27       7.438  -1.159   8.427  1.00  0.91           C  
ATOM    409  CD  PRO A  27       7.627   0.329   8.247  1.00  0.91           C  
ATOM    410  HA  PRO A  27       8.871  -1.257   5.918  1.00  0.91           H  
ATOM    411 1HB  PRO A  27       5.990  -1.576   6.853  1.00  0.91           H  
ATOM    412 2HB  PRO A  27       7.317  -2.742   6.936  1.00  0.91           H  
ATOM    413 1HG  PRO A  27       6.646  -1.400   9.153  1.00  0.91           H  
ATOM    414 2HG  PRO A  27       8.353  -1.656   8.781  1.00  0.91           H  
ATOM    415 1HD  PRO A  27       6.691   0.879   8.439  1.00  0.91           H  
ATOM    416 2HD  PRO A  27       8.447   0.613   8.920  1.00  0.91           H  
ATOM    417  N   ARG A  28       6.315   0.366   4.606  1.00  0.88           N  
ATOM    418  CA  ARG A  28       5.545   0.603   3.388  1.00  0.88           C  
ATOM    419  C   ARG A  28       6.403   1.239   2.275  1.00  0.88           C  
ATOM    420  O   ARG A  28       5.914   1.508   1.171  1.00  0.88           O  
ATOM    421  CB  ARG A  28       4.317   1.431   3.728  1.00  0.88           C  
ATOM    422  CG  ARG A  28       3.327   0.649   4.594  1.00  0.88           C  
ATOM    423  CD  ARG A  28       2.230   1.464   5.177  1.00  0.88           C  
ATOM    424  NE  ARG A  28       2.725   2.349   6.213  1.00  0.88           N  
ATOM    425  CZ  ARG A  28       1.960   3.151   6.981  1.00  0.88           C  
ATOM    426  NH1 ARG A  28       0.645   3.175   6.826  1.00  0.88           N  
ATOM    427  NH2 ARG A  28       2.535   3.905   7.899  1.00  0.88           N  
ATOM    428  H   ARG A  28       6.216   1.064   5.355  1.00  0.88           H  
ATOM    429  HA  ARG A  28       5.191  -0.361   3.026  1.00  0.88           H  
ATOM    430 1HB  ARG A  28       4.610   2.336   4.262  1.00  0.88           H  
ATOM    431 2HB  ARG A  28       3.807   1.736   2.817  1.00  0.88           H  
ATOM    432 1HG  ARG A  28       2.882  -0.147   4.001  1.00  0.88           H  
ATOM    433 2HG  ARG A  28       3.882   0.211   5.427  1.00  0.88           H  
ATOM    434 1HD  ARG A  28       1.779   2.075   4.396  1.00  0.88           H  
ATOM    435 2HD  ARG A  28       1.478   0.812   5.614  1.00  0.88           H  
ATOM    436  HE  ARG A  28       3.750   2.366   6.380  1.00  0.88           H  
ATOM    437 1HH1 ARG A  28       0.208   2.591   6.127  1.00  0.88           H  
ATOM    438 2HH1 ARG A  28       0.080   3.774   7.409  1.00  0.88           H  
ATOM    439 1HH2 ARG A  28       3.571   3.877   8.002  1.00  0.88           H  
ATOM    440 2HH2 ARG A  28       1.987   4.505   8.484  1.00  0.88           H  
ATOM    441  N   ILE A  29       7.675   1.505   2.579  1.00  0.83           N  
ATOM    442  CA  ILE A  29       8.622   2.080   1.630  1.00  0.83           C  
ATOM    443  C   ILE A  29       9.675   1.045   1.235  1.00  0.83           C  
ATOM    444  O   ILE A  29      10.361   0.490   2.095  1.00  0.83           O  
ATOM    445  CB  ILE A  29       9.379   3.246   2.269  1.00  0.83           C  
ATOM    446  CG1 ILE A  29       8.439   4.308   2.713  1.00  0.83           C  
ATOM    447  CG2 ILE A  29      10.380   3.823   1.297  1.00  0.83           C  
ATOM    448  CD1 ILE A  29       9.143   5.330   3.540  1.00  0.83           C  
ATOM    449  H   ILE A  29       8.017   1.302   3.517  1.00  0.83           H  
ATOM    450  HA  ILE A  29       8.092   2.409   0.738  1.00  0.83           H  
ATOM    451  HB  ILE A  29       9.909   2.887   3.151  1.00  0.83           H  
ATOM    452 1HG1 ILE A  29       7.995   4.778   1.845  1.00  0.83           H  
ATOM    453 2HG1 ILE A  29       7.642   3.864   3.310  1.00  0.83           H  
ATOM    454 1HG2 ILE A  29      10.909   4.634   1.784  1.00  0.83           H  
ATOM    455 2HG2 ILE A  29      11.088   3.060   1.000  1.00  0.83           H  
ATOM    456 3HG2 ILE A  29       9.855   4.193   0.413  1.00  0.83           H  
ATOM    457 1HD1 ILE A  29       8.456   6.099   3.858  1.00  0.83           H  
ATOM    458 2HD1 ILE A  29       9.574   4.846   4.413  1.00  0.83           H  
ATOM    459 3HD1 ILE A  29       9.930   5.769   2.943  1.00  0.83           H  
ATOM    460  N   ASP A  30       9.829   0.774  -0.055  1.00  0.80           N  
ATOM    461  CA  ASP A  30      10.876  -0.176  -0.425  1.00  0.80           C  
ATOM    462  C   ASP A  30      12.178   0.598  -0.405  1.00  0.80           C  
ATOM    463  O   ASP A  30      12.208   1.734  -0.887  1.00  0.80           O  
ATOM    464  CB  ASP A  30      10.678  -0.771  -1.810  1.00  0.80           C  
ATOM    465  CG  ASP A  30       9.510  -1.727  -1.968  1.00  0.80           C  
ATOM    466  OD1 ASP A  30       9.097  -2.338  -1.019  1.00  0.80           O  
ATOM    467  OD2 ASP A  30       9.040  -1.846  -3.092  1.00  0.80           O  
ATOM    468  H   ASP A  30       9.266   1.269  -0.749  1.00  0.80           H  
ATOM    469  HA  ASP A  30      10.925  -0.977   0.313  1.00  0.80           H  
ATOM    470 1HB  ASP A  30      10.558   0.031  -2.489  1.00  0.80           H  
ATOM    471 2HB  ASP A  30      11.593  -1.296  -2.099  1.00  0.80           H  
ATOM    472  N   VAL A  31      13.239   0.019   0.145  1.00  0.81           N  
ATOM    473  CA  VAL A  31      14.501   0.743   0.176  1.00  0.81           C  
ATOM    474  C   VAL A  31      15.597  -0.068  -0.495  1.00  0.81           C  
ATOM    475  O   VAL A  31      15.807  -1.237  -0.158  1.00  0.81           O  
ATOM    476  CB  VAL A  31      14.914   1.064   1.625  1.00  0.81           C  
ATOM    477  CG1 VAL A  31      16.236   1.861   1.632  1.00  0.81           C  
ATOM    478  CG2 VAL A  31      13.793   1.817   2.322  1.00  0.81           C  
ATOM    479  H   VAL A  31      13.169  -0.908   0.540  1.00  0.81           H  
ATOM    480  HA  VAL A  31      14.382   1.679  -0.358  1.00  0.81           H  
ATOM    481  HB  VAL A  31      15.097   0.132   2.159  1.00  0.81           H  
ATOM    482 1HG1 VAL A  31      16.541   2.079   2.648  1.00  0.81           H  
ATOM    483 2HG1 VAL A  31      17.018   1.284   1.143  1.00  0.81           H  
ATOM    484 3HG1 VAL A  31      16.085   2.797   1.094  1.00  0.81           H  
ATOM    485 1HG2 VAL A  31      14.089   2.011   3.344  1.00  0.81           H  
ATOM    486 2HG2 VAL A  31      13.601   2.750   1.805  1.00  0.81           H  
ATOM    487 3HG2 VAL A  31      12.885   1.217   2.328  1.00  0.81           H  
ATOM    488  N   TYR A  32      16.301   0.555  -1.428  1.00  0.85           N  
ATOM    489  CA  TYR A  32      17.383  -0.120  -2.121  1.00  0.85           C  
ATOM    490  C   TYR A  32      18.691   0.535  -1.744  1.00  0.85           C  
ATOM    491  O   TYR A  32      18.760   1.762  -1.656  1.00  0.85           O  
ATOM    492  CB  TYR A  32      17.183  -0.009  -3.626  1.00  0.85           C  
ATOM    493  CG  TYR A  32      15.913  -0.638  -4.104  1.00  0.85           C  
ATOM    494  CD1 TYR A  32      14.743   0.121  -4.154  1.00  0.85           C  
ATOM    495  CD2 TYR A  32      15.899  -1.961  -4.483  1.00  0.85           C  
ATOM    496  CE1 TYR A  32      13.566  -0.453  -4.596  1.00  0.85           C  
ATOM    497  CE2 TYR A  32      14.727  -2.540  -4.926  1.00  0.85           C  
ATOM    498  CZ  TYR A  32      13.558  -1.798  -4.991  1.00  0.85           C  
ATOM    499  OH  TYR A  32      12.391  -2.415  -5.448  1.00  0.85           O  
ATOM    500  H   TYR A  32      16.055   1.516  -1.663  1.00  0.85           H  
ATOM    501  HA  TYR A  32      17.418  -1.166  -1.818  1.00  0.85           H  
ATOM    502 1HB  TYR A  32      17.169   1.032  -3.904  1.00  0.85           H  
ATOM    503 2HB  TYR A  32      18.020  -0.476  -4.149  1.00  0.85           H  
ATOM    504  HD1 TYR A  32      14.759   1.170  -3.845  1.00  0.85           H  
ATOM    505  HD2 TYR A  32      16.816  -2.548  -4.437  1.00  0.85           H  
ATOM    506  HE1 TYR A  32      12.663   0.141  -4.631  1.00  0.85           H  
ATOM    507  HE2 TYR A  32      14.722  -3.587  -5.230  1.00  0.85           H  
ATOM    508  HH  TYR A  32      12.537  -3.370  -5.489  1.00  0.85           H  
ATOM    509  N   LEU A  33      19.720  -0.272  -1.518  1.00  0.94           N  
ATOM    510  CA  LEU A  33      21.022   0.281  -1.179  1.00  0.94           C  
ATOM    511  C   LEU A  33      21.977   0.030  -2.340  1.00  0.94           C  
ATOM    512  O   LEU A  33      22.188  -1.123  -2.726  1.00  0.94           O  
ATOM    513  CB  LEU A  33      21.556  -0.358   0.117  1.00  0.94           C  
ATOM    514  CG  LEU A  33      20.566  -0.327   1.364  1.00  0.94           C  
ATOM    515  CD1 LEU A  33      21.260  -0.918   2.597  1.00  0.94           C  
ATOM    516  CD2 LEU A  33      20.092   1.063   1.612  1.00  0.94           C  
ATOM    517  H   LEU A  33      19.600  -1.272  -1.592  1.00  0.94           H  
ATOM    518  HA  LEU A  33      20.937   1.358  -1.033  1.00  0.94           H  
ATOM    519 1HB  LEU A  33      21.811  -1.397  -0.085  1.00  0.94           H  
ATOM    520 2HB  LEU A  33      22.469   0.167   0.405  1.00  0.94           H  
ATOM    521  HG  LEU A  33      19.701  -0.955   1.148  1.00  0.94           H  
ATOM    522 1HD1 LEU A  33      20.565  -0.915   3.435  1.00  0.94           H  
ATOM    523 2HD1 LEU A  33      21.572  -1.942   2.395  1.00  0.94           H  
ATOM    524 3HD1 LEU A  33      22.134  -0.318   2.853  1.00  0.94           H  
ATOM    525 1HD2 LEU A  33      19.419   1.094   2.441  1.00  0.94           H  
ATOM    526 2HD2 LEU A  33      20.913   1.676   1.822  1.00  0.94           H  
ATOM    527 3HD2 LEU A  33      19.586   1.430   0.740  1.00  0.94           H  
ATOM    528  N   ILE A  34      22.521   1.097  -2.916  1.00  1.06           N  
ATOM    529  CA  ILE A  34      23.421   0.940  -4.053  1.00  1.06           C  
ATOM    530  C   ILE A  34      24.737   1.641  -3.759  1.00  1.06           C  
ATOM    531  O   ILE A  34      24.799   2.552  -2.923  1.00  1.06           O  
ATOM    532  CB  ILE A  34      22.785   1.435  -5.364  1.00  1.06           C  
ATOM    533  CG1 ILE A  34      22.504   2.846  -5.299  1.00  1.06           C  
ATOM    534  CG2 ILE A  34      21.480   0.689  -5.641  1.00  1.06           C  
ATOM    535  CD1 ILE A  34      22.039   3.411  -6.621  1.00  1.06           C  
ATOM    536  H   ILE A  34      22.306   2.027  -2.551  1.00  1.06           H  
ATOM    537  HA  ILE A  34      23.639  -0.119  -4.181  1.00  1.06           H  
ATOM    538  HB  ILE A  34      23.478   1.266  -6.187  1.00  1.06           H  
ATOM    539 1HG1 ILE A  34      21.741   3.016  -4.540  1.00  1.06           H  
ATOM    540 2HG1 ILE A  34      23.414   3.354  -4.997  1.00  1.06           H  
ATOM    541 1HG2 ILE A  34      21.057   1.046  -6.578  1.00  1.06           H  
ATOM    542 2HG2 ILE A  34      21.677  -0.380  -5.718  1.00  1.06           H  
ATOM    543 3HG2 ILE A  34      20.766   0.868  -4.836  1.00  1.06           H  
ATOM    544 1HD1 ILE A  34      21.840   4.463  -6.547  1.00  1.06           H  
ATOM    545 2HD1 ILE A  34      22.804   3.256  -7.341  1.00  1.06           H  
ATOM    546 3HD1 ILE A  34      21.130   2.900  -6.928  1.00  1.06           H  
ATOM    547  N   PHE A  35      25.796   1.190  -4.424  1.00  1.17           N  
ATOM    548  CA  PHE A  35      27.104   1.698  -4.070  1.00  1.17           C  
ATOM    549  C   PHE A  35      27.944   2.353  -5.171  1.00  1.17           C  
ATOM    550  O   PHE A  35      28.429   3.472  -5.002  1.00  1.17           O  
ATOM    551  CB  PHE A  35      27.832   0.485  -3.500  1.00  1.17           C  
ATOM    552  CG  PHE A  35      27.042  -0.089  -2.334  1.00  1.17           C  
ATOM    553  CD1 PHE A  35      26.263  -1.234  -2.495  1.00  1.17           C  
ATOM    554  CD2 PHE A  35      27.034   0.527  -1.120  1.00  1.17           C  
ATOM    555  CE1 PHE A  35      25.499  -1.725  -1.448  1.00  1.17           C  
ATOM    556  CE2 PHE A  35      26.276   0.050  -0.067  1.00  1.17           C  
ATOM    557  CZ  PHE A  35      25.504  -1.079  -0.232  1.00  1.17           C  
ATOM    558  H   PHE A  35      25.689   0.467  -5.120  1.00  1.17           H  
ATOM    559  HA  PHE A  35      26.977   2.435  -3.277  1.00  1.17           H  
ATOM    560 1HB  PHE A  35      27.940  -0.284  -4.263  1.00  1.17           H  
ATOM    561 2HB  PHE A  35      28.823   0.757  -3.159  1.00  1.17           H  
ATOM    562  HD1 PHE A  35      26.248  -1.737  -3.461  1.00  1.17           H  
ATOM    563  HD2 PHE A  35      27.628   1.410  -1.001  1.00  1.17           H  
ATOM    564  HE1 PHE A  35      24.886  -2.616  -1.591  1.00  1.17           H  
ATOM    565  HE2 PHE A  35      26.286   0.577   0.887  1.00  1.17           H  
ATOM    566  HZ  PHE A  35      24.901  -1.456   0.591  1.00  1.17           H  
ATOM    567  N   ASP A  36      28.112   1.693  -6.321  1.00  1.22           N  
ATOM    568  CA  ASP A  36      29.104   2.203  -7.276  1.00  1.22           C  
ATOM    569  C   ASP A  36      28.585   3.328  -8.185  1.00  1.22           C  
ATOM    570  O   ASP A  36      28.539   3.214  -9.411  1.00  1.22           O  
ATOM    571  CB  ASP A  36      29.647   1.061  -8.132  1.00  1.22           C  
ATOM    572  CG  ASP A  36      30.942   1.448  -8.833  1.00  1.22           C  
ATOM    573  OD1 ASP A  36      31.582   2.369  -8.373  1.00  1.22           O  
ATOM    574  OD2 ASP A  36      31.347   0.836  -9.809  1.00  1.22           O  
ATOM    575  H   ASP A  36      27.643   0.819  -6.493  1.00  1.22           H  
ATOM    576  HA  ASP A  36      29.938   2.607  -6.702  1.00  1.22           H  
ATOM    577 1HB  ASP A  36      29.828   0.186  -7.508  1.00  1.22           H  
ATOM    578 2HB  ASP A  36      28.907   0.784  -8.885  1.00  1.22           H  
ATOM    579  N   ALA A  37      28.256   4.449  -7.580  1.00  1.21           N  
ATOM    580  CA  ALA A  37      27.703   5.598  -8.285  1.00  1.21           C  
ATOM    581  C   ALA A  37      28.808   6.468  -8.902  1.00  1.21           C  
ATOM    582  O   ALA A  37      29.050   7.596  -8.463  1.00  1.21           O  
ATOM    583  CB  ALA A  37      26.840   6.370  -7.307  1.00  1.21           C  
ATOM    584  H   ALA A  37      28.364   4.461  -6.568  1.00  1.21           H  
ATOM    585  HA  ALA A  37      27.086   5.244  -9.108  1.00  1.21           H  
ATOM    586 1HB  ALA A  37      26.400   7.219  -7.767  1.00  1.21           H  
ATOM    587 2HB  ALA A  37      26.058   5.710  -6.935  1.00  1.21           H  
ATOM    588 3HB  ALA A  37      27.453   6.698  -6.482  1.00  1.21           H  
ATOM    589  N   LYS A  38      29.488   5.936  -9.922  1.00  1.13           N  
ATOM    590  CA  LYS A  38      30.599   6.679 -10.536  1.00  1.13           C  
ATOM    591  C   LYS A  38      30.173   7.811 -11.477  1.00  1.13           C  
ATOM    592  O   LYS A  38      30.544   8.966 -11.257  1.00  1.13           O  
ATOM    593  CB  LYS A  38      31.510   5.746 -11.336  1.00  1.13           C  
ATOM    594  CG  LYS A  38      32.393   4.809 -10.546  1.00  1.13           C  
ATOM    595  CD  LYS A  38      33.251   3.971 -11.508  1.00  1.13           C  
ATOM    596  CE  LYS A  38      34.302   3.125 -10.794  1.00  1.13           C  
ATOM    597  NZ  LYS A  38      33.696   2.135  -9.880  1.00  1.13           N  
ATOM    598  H   LYS A  38      29.236   4.989 -10.222  1.00  1.13           H  
ATOM    599  HA  LYS A  38      31.185   7.124  -9.733  1.00  1.13           H  
ATOM    600 1HB  LYS A  38      30.895   5.115 -11.973  1.00  1.13           H  
ATOM    601 2HB  LYS A  38      32.146   6.339 -11.991  1.00  1.13           H  
ATOM    602 1HG  LYS A  38      33.032   5.368  -9.866  1.00  1.13           H  
ATOM    603 2HG  LYS A  38      31.761   4.145  -9.964  1.00  1.13           H  
ATOM    604 1HD  LYS A  38      32.586   3.298 -12.058  1.00  1.13           H  
ATOM    605 2HD  LYS A  38      33.744   4.626 -12.221  1.00  1.13           H  
ATOM    606 1HE  LYS A  38      34.888   2.596 -11.542  1.00  1.13           H  
ATOM    607 2HE  LYS A  38      34.961   3.775 -10.222  1.00  1.13           H  
ATOM    608 1HZ  LYS A  38      34.400   1.594  -9.429  1.00  1.13           H  
ATOM    609 2HZ  LYS A  38      33.137   2.596  -9.168  1.00  1.13           H  
ATOM    610 3HZ  LYS A  38      33.039   1.492 -10.347  1.00  1.13           H  
ATOM    611  N   SER A  39      29.389   7.499 -12.517  1.00  1.01           N  
ATOM    612  CA  SER A  39      28.986   8.539 -13.464  1.00  1.01           C  
ATOM    613  C   SER A  39      27.534   8.927 -13.341  1.00  1.01           C  
ATOM    614  O   SER A  39      26.708   8.131 -12.899  1.00  1.01           O  
ATOM    615  CB  SER A  39      29.202   8.068 -14.881  1.00  1.01           C  
ATOM    616  OG  SER A  39      28.360   6.974 -15.167  1.00  1.01           O  
ATOM    617  H   SER A  39      29.115   6.525 -12.697  1.00  1.01           H  
ATOM    618  HA  SER A  39      29.593   9.426 -13.284  1.00  1.01           H  
ATOM    619 1HB  SER A  39      28.996   8.882 -15.573  1.00  1.01           H  
ATOM    620 2HB  SER A  39      30.241   7.774 -15.014  1.00  1.01           H  
ATOM    621  HG  SER A  39      28.692   6.232 -14.595  1.00  1.01           H  
ATOM    622  N   THR A  40      27.204  10.117 -13.840  1.00  0.90           N  
ATOM    623  CA  THR A  40      25.828  10.591 -13.819  1.00  0.90           C  
ATOM    624  C   THR A  40      24.931   9.613 -14.568  1.00  0.90           C  
ATOM    625  O   THR A  40      23.823   9.320 -14.131  1.00  0.90           O  
ATOM    626  CB  THR A  40      25.689  11.978 -14.457  1.00  0.90           C  
ATOM    627  OG1 THR A  40      26.539  12.914 -13.783  1.00  0.90           O  
ATOM    628  CG2 THR A  40      24.261  12.445 -14.271  1.00  0.90           C  
ATOM    629  H   THR A  40      27.929  10.718 -14.205  1.00  0.90           H  
ATOM    630  HA  THR A  40      25.484  10.648 -12.790  1.00  0.90           H  
ATOM    631  HB  THR A  40      25.940  11.937 -15.519  1.00  0.90           H  
ATOM    632  HG1 THR A  40      26.426  13.784 -14.175  1.00  0.90           H  
ATOM    633 1HG2 THR A  40      24.134  13.435 -14.704  1.00  0.90           H  
ATOM    634 2HG2 THR A  40      23.591  11.747 -14.755  1.00  0.90           H  
ATOM    635 3HG2 THR A  40      24.039  12.485 -13.205  1.00  0.90           H  
ATOM    636  N   ASP A  41      25.396   9.120 -15.718  1.00  0.80           N  
ATOM    637  CA  ASP A  41      24.583   8.202 -16.506  1.00  0.80           C  
ATOM    638  C   ASP A  41      24.276   6.910 -15.753  1.00  0.80           C  
ATOM    639  O   ASP A  41      23.133   6.439 -15.774  1.00  0.80           O  
ATOM    640  CB  ASP A  41      25.294   7.861 -17.811  1.00  0.80           C  
ATOM    641  CG  ASP A  41      25.324   9.032 -18.772  1.00  0.80           C  
ATOM    642  OD1 ASP A  41      24.599   9.981 -18.543  1.00  0.80           O  
ATOM    643  OD2 ASP A  41      26.070   8.983 -19.716  1.00  0.80           O  
ATOM    644  H   ASP A  41      26.317   9.381 -16.035  1.00  0.80           H  
ATOM    645  HA  ASP A  41      23.638   8.692 -16.737  1.00  0.80           H  
ATOM    646 1HB  ASP A  41      26.320   7.551 -17.595  1.00  0.80           H  
ATOM    647 2HB  ASP A  41      24.793   7.021 -18.291  1.00  0.80           H  
ATOM    648  N   GLU A  42      25.270   6.355 -15.042  1.00  0.74           N  
ATOM    649  CA  GLU A  42      25.024   5.133 -14.273  1.00  0.74           C  
ATOM    650  C   GLU A  42      24.036   5.406 -13.164  1.00  0.74           C  
ATOM    651  O   GLU A  42      23.146   4.603 -12.886  1.00  0.74           O  
ATOM    652  CB  GLU A  42      26.326   4.605 -13.692  1.00  0.74           C  
ATOM    653  CG  GLU A  42      27.258   4.010 -14.724  1.00  0.74           C  
ATOM    654  CD  GLU A  42      28.635   3.812 -14.203  1.00  0.74           C  
ATOM    655  OE1 GLU A  42      29.155   4.748 -13.610  1.00  0.74           O  
ATOM    656  OE2 GLU A  42      29.187   2.755 -14.399  1.00  0.74           O  
ATOM    657  H   GLU A  42      26.210   6.767 -15.042  1.00  0.74           H  
ATOM    658  HA  GLU A  42      24.599   4.381 -14.937  1.00  0.74           H  
ATOM    659 1HB  GLU A  42      26.852   5.418 -13.188  1.00  0.74           H  
ATOM    660 2HB  GLU A  42      26.112   3.842 -12.945  1.00  0.74           H  
ATOM    661 1HG  GLU A  42      26.860   3.045 -15.035  1.00  0.74           H  
ATOM    662 2HG  GLU A  42      27.282   4.658 -15.598  1.00  0.74           H  
ATOM    663  N   ILE A  43      24.171   6.571 -12.561  1.00  0.69           N  
ATOM    664  CA  ILE A  43      23.301   6.982 -11.492  1.00  0.69           C  
ATOM    665  C   ILE A  43      21.875   7.139 -11.989  1.00  0.69           C  
ATOM    666  O   ILE A  43      20.948   6.612 -11.374  1.00  0.69           O  
ATOM    667  CB  ILE A  43      23.835   8.264 -10.893  1.00  0.69           C  
ATOM    668  CG1 ILE A  43      25.133   7.992 -10.202  1.00  0.69           C  
ATOM    669  CG2 ILE A  43      22.883   8.789  -9.949  1.00  0.69           C  
ATOM    670  CD1 ILE A  43      25.920   9.245  -9.879  1.00  0.69           C  
ATOM    671  H   ILE A  43      24.937   7.188 -12.837  1.00  0.69           H  
ATOM    672  HA  ILE A  43      23.311   6.214 -10.723  1.00  0.69           H  
ATOM    673  HB  ILE A  43      24.016   8.991 -11.671  1.00  0.69           H  
ATOM    674 1HG1 ILE A  43      24.890   7.485  -9.287  1.00  0.69           H  
ATOM    675 2HG1 ILE A  43      25.747   7.326 -10.808  1.00  0.69           H  
ATOM    676 1HG2 ILE A  43      23.303   9.651  -9.571  1.00  0.69           H  
ATOM    677 2HG2 ILE A  43      21.961   9.008 -10.458  1.00  0.69           H  
ATOM    678 3HG2 ILE A  43      22.705   8.073  -9.148  1.00  0.69           H  
ATOM    679 1HD1 ILE A  43      26.835   8.988  -9.352  1.00  0.69           H  
ATOM    680 2HD1 ILE A  43      26.176   9.749 -10.793  1.00  0.69           H  
ATOM    681 3HD1 ILE A  43      25.327   9.894  -9.286  1.00  0.69           H  
ATOM    682  N   ARG A  44      21.682   7.812 -13.132  1.00  0.66           N  
ATOM    683  CA  ARG A  44      20.335   7.953 -13.669  1.00  0.66           C  
ATOM    684  C   ARG A  44      19.741   6.589 -13.940  1.00  0.66           C  
ATOM    685  O   ARG A  44      18.568   6.347 -13.650  1.00  0.66           O  
ATOM    686  CB  ARG A  44      20.303   8.705 -14.998  1.00  0.66           C  
ATOM    687  CG  ARG A  44      20.579  10.195 -14.978  1.00  0.66           C  
ATOM    688  CD  ARG A  44      20.341  10.771 -16.324  1.00  0.66           C  
ATOM    689  NE  ARG A  44      20.763  12.149 -16.441  1.00  0.66           N  
ATOM    690  CZ  ARG A  44      21.901  12.551 -17.022  1.00  0.66           C  
ATOM    691  NH1 ARG A  44      22.744  11.684 -17.553  1.00  0.66           N  
ATOM    692  NH2 ARG A  44      22.140  13.832 -17.051  1.00  0.66           N  
ATOM    693  H   ARG A  44      22.473   8.236 -13.609  1.00  0.66           H  
ATOM    694  HA  ARG A  44      19.720   8.476 -12.939  1.00  0.66           H  
ATOM    695 1HB  ARG A  44      21.048   8.260 -15.662  1.00  0.66           H  
ATOM    696 2HB  ARG A  44      19.330   8.561 -15.462  1.00  0.66           H  
ATOM    697 1HG  ARG A  44      19.881  10.680 -14.302  1.00  0.66           H  
ATOM    698 2HG  ARG A  44      21.600  10.394 -14.672  1.00  0.66           H  
ATOM    699 1HD  ARG A  44      20.894  10.186 -17.060  1.00  0.66           H  
ATOM    700 2HD  ARG A  44      19.276  10.724 -16.548  1.00  0.66           H  
ATOM    701  HE  ARG A  44      20.168  12.897 -16.057  1.00  0.66           H  
ATOM    702 1HH1 ARG A  44      22.543  10.693 -17.531  1.00  0.66           H  
ATOM    703 2HH1 ARG A  44      23.603  11.998 -17.998  1.00  0.66           H  
ATOM    704 1HH2 ARG A  44      21.433  14.453 -16.625  1.00  0.66           H  
ATOM    705 2HH2 ARG A  44      22.973  14.190 -17.482  1.00  0.66           H  
ATOM    706  N   LYS A  45      20.559   5.669 -14.457  1.00  0.65           N  
ATOM    707  CA  LYS A  45      20.063   4.346 -14.772  1.00  0.65           C  
ATOM    708  C   LYS A  45      19.615   3.641 -13.501  1.00  0.65           C  
ATOM    709  O   LYS A  45      18.510   3.116 -13.448  1.00  0.65           O  
ATOM    710  CB  LYS A  45      21.149   3.521 -15.470  1.00  0.65           C  
ATOM    711  CG  LYS A  45      20.720   2.126 -15.928  1.00  0.65           C  
ATOM    712  CD  LYS A  45      19.683   2.202 -17.055  1.00  0.65           C  
ATOM    713  CE  LYS A  45      19.509   0.848 -17.768  1.00  0.65           C  
ATOM    714  NZ  LYS A  45      18.854  -0.173 -16.902  1.00  0.65           N  
ATOM    715  H   LYS A  45      21.526   5.907 -14.684  1.00  0.65           H  
ATOM    716  HA  LYS A  45      19.201   4.438 -15.431  1.00  0.65           H  
ATOM    717 1HB  LYS A  45      21.521   4.072 -16.335  1.00  0.65           H  
ATOM    718 2HB  LYS A  45      21.987   3.390 -14.792  1.00  0.65           H  
ATOM    719 1HG  LYS A  45      21.589   1.572 -16.275  1.00  0.65           H  
ATOM    720 2HG  LYS A  45      20.280   1.588 -15.084  1.00  0.65           H  
ATOM    721 1HD  LYS A  45      18.717   2.486 -16.623  1.00  0.65           H  
ATOM    722 2HD  LYS A  45      19.978   2.957 -17.780  1.00  0.65           H  
ATOM    723 1HE  LYS A  45      18.904   0.992 -18.661  1.00  0.65           H  
ATOM    724 2HE  LYS A  45      20.490   0.479 -18.061  1.00  0.65           H  
ATOM    725 1HZ  LYS A  45      18.753  -1.037 -17.387  1.00  0.65           H  
ATOM    726 2HZ  LYS A  45      19.365  -0.342 -16.030  1.00  0.65           H  
ATOM    727 3HZ  LYS A  45      17.929   0.146 -16.600  1.00  0.65           H  
ATOM    728  N   MET A  46      20.427   3.688 -12.444  1.00  0.65           N  
ATOM    729  CA  MET A  46      20.066   3.006 -11.205  1.00  0.65           C  
ATOM    730  C   MET A  46      18.830   3.633 -10.545  1.00  0.65           C  
ATOM    731  O   MET A  46      17.944   2.925 -10.057  1.00  0.65           O  
ATOM    732  CB  MET A  46      21.272   3.017 -10.268  1.00  0.65           C  
ATOM    733  CG  MET A  46      22.428   2.103 -10.752  1.00  0.65           C  
ATOM    734  SD  MET A  46      23.804   1.927  -9.578  1.00  0.65           S  
ATOM    735  CE  MET A  46      24.635   3.534  -9.694  1.00  0.65           C  
ATOM    736  H   MET A  46      21.329   4.161 -12.521  1.00  0.65           H  
ATOM    737  HA  MET A  46      19.826   1.972 -11.445  1.00  0.65           H  
ATOM    738 1HB  MET A  46      21.653   4.038 -10.179  1.00  0.65           H  
ATOM    739 2HB  MET A  46      20.963   2.686  -9.285  1.00  0.65           H  
ATOM    740 1HG  MET A  46      22.022   1.112 -10.952  1.00  0.65           H  
ATOM    741 2HG  MET A  46      22.824   2.490 -11.684  1.00  0.65           H  
ATOM    742 1HE  MET A  46      25.490   3.538  -9.024  1.00  0.65           H  
ATOM    743 2HE  MET A  46      24.972   3.701 -10.718  1.00  0.65           H  
ATOM    744 3HE  MET A  46      23.945   4.323  -9.408  1.00  0.65           H  
ATOM    745  N   ILE A  47      18.718   4.957 -10.600  1.00  0.65           N  
ATOM    746  CA  ILE A  47      17.567   5.632 -10.017  1.00  0.65           C  
ATOM    747  C   ILE A  47      16.298   5.219 -10.779  1.00  0.65           C  
ATOM    748  O   ILE A  47      15.264   4.898 -10.171  1.00  0.65           O  
ATOM    749  CB  ILE A  47      17.766   7.164 -10.031  1.00  0.65           C  
ATOM    750  CG1 ILE A  47      18.908   7.566  -9.072  1.00  0.65           C  
ATOM    751  CG2 ILE A  47      16.516   7.882  -9.595  1.00  0.65           C  
ATOM    752  CD1 ILE A  47      19.326   9.004  -9.239  1.00  0.65           C  
ATOM    753  H   ILE A  47      19.463   5.512 -11.022  1.00  0.65           H  
ATOM    754  HA  ILE A  47      17.462   5.315  -8.982  1.00  0.65           H  
ATOM    755  HB  ILE A  47      18.044   7.469 -11.040  1.00  0.65           H  
ATOM    756 1HG1 ILE A  47      18.582   7.411  -8.046  1.00  0.65           H  
ATOM    757 2HG1 ILE A  47      19.768   6.928  -9.255  1.00  0.65           H  
ATOM    758 1HG2 ILE A  47      16.679   8.955  -9.615  1.00  0.65           H  
ATOM    759 2HG2 ILE A  47      15.689   7.626 -10.258  1.00  0.65           H  
ATOM    760 3HG2 ILE A  47      16.299   7.577  -8.596  1.00  0.65           H  
ATOM    761 1HD1 ILE A  47      20.128   9.240  -8.545  1.00  0.65           H  
ATOM    762 2HD1 ILE A  47      19.664   9.166 -10.260  1.00  0.65           H  
ATOM    763 3HD1 ILE A  47      18.480   9.636  -9.040  1.00  0.65           H  
ATOM    764  N   LYS A  48      16.375   5.199 -12.124  1.00  0.66           N  
ATOM    765  CA  LYS A  48      15.232   4.783 -12.935  1.00  0.66           C  
ATOM    766  C   LYS A  48      14.902   3.299 -12.761  1.00  0.66           C  
ATOM    767  O   LYS A  48      13.735   2.947 -12.582  1.00  0.66           O  
ATOM    768  CB  LYS A  48      15.493   4.999 -14.432  1.00  0.66           C  
ATOM    769  CG  LYS A  48      15.527   6.429 -14.946  1.00  0.66           C  
ATOM    770  CD  LYS A  48      15.814   6.406 -16.451  1.00  0.66           C  
ATOM    771  CE  LYS A  48      15.910   7.786 -17.050  1.00  0.66           C  
ATOM    772  NZ  LYS A  48      16.171   7.733 -18.520  1.00  0.66           N  
ATOM    773  H   LYS A  48      17.237   5.481 -12.592  1.00  0.66           H  
ATOM    774  HA  LYS A  48      14.364   5.365 -12.632  1.00  0.66           H  
ATOM    775 1HB  LYS A  48      16.464   4.556 -14.679  1.00  0.66           H  
ATOM    776 2HB  LYS A  48      14.744   4.458 -15.006  1.00  0.66           H  
ATOM    777 1HG  LYS A  48      14.569   6.914 -14.763  1.00  0.66           H  
ATOM    778 2HG  LYS A  48      16.302   6.989 -14.438  1.00  0.66           H  
ATOM    779 1HD  LYS A  48      16.760   5.886 -16.617  1.00  0.66           H  
ATOM    780 2HD  LYS A  48      15.025   5.856 -16.960  1.00  0.66           H  
ATOM    781 1HE  LYS A  48      14.980   8.322 -16.873  1.00  0.66           H  
ATOM    782 2HE  LYS A  48      16.729   8.320 -16.571  1.00  0.66           H  
ATOM    783 1HZ  LYS A  48      16.234   8.672 -18.887  1.00  0.66           H  
ATOM    784 2HZ  LYS A  48      17.039   7.246 -18.692  1.00  0.66           H  
ATOM    785 3HZ  LYS A  48      15.415   7.244 -18.979  1.00  0.66           H  
ATOM    786  N   ASP A  49      15.925   2.430 -12.743  1.00  0.68           N  
ATOM    787  CA  ASP A  49      15.725   0.982 -12.618  1.00  0.68           C  
ATOM    788  C   ASP A  49      15.032   0.615 -11.329  1.00  0.68           C  
ATOM    789  O   ASP A  49      14.219  -0.310 -11.291  1.00  0.68           O  
ATOM    790  CB  ASP A  49      17.043   0.193 -12.710  1.00  0.68           C  
ATOM    791  CG  ASP A  49      17.638   0.077 -14.131  1.00  0.68           C  
ATOM    792  OD1 ASP A  49      16.968   0.382 -15.104  1.00  0.68           O  
ATOM    793  OD2 ASP A  49      18.771  -0.371 -14.275  1.00  0.68           O  
ATOM    794  H   ASP A  49      16.870   2.777 -12.860  1.00  0.68           H  
ATOM    795  HA  ASP A  49      15.087   0.660 -13.441  1.00  0.68           H  
ATOM    796 1HB  ASP A  49      17.781   0.678 -12.068  1.00  0.68           H  
ATOM    797 2HB  ASP A  49      16.885  -0.809 -12.313  1.00  0.68           H  
ATOM    798  N   HIS A  50      15.318   1.358 -10.269  1.00  0.69           N  
ATOM    799  CA  HIS A  50      14.690   1.070  -9.003  1.00  0.69           C  
ATOM    800  C   HIS A  50      13.379   1.831  -8.814  1.00  0.69           C  
ATOM    801  O   HIS A  50      12.758   1.717  -7.763  1.00  0.69           O  
ATOM    802  CB  HIS A  50      15.623   1.395  -7.847  1.00  0.69           C  
ATOM    803  CG  HIS A  50      16.830   0.525  -7.757  1.00  0.69           C  
ATOM    804  ND1 HIS A  50      16.746  -0.836  -7.565  1.00  0.69           N  
ATOM    805  CD2 HIS A  50      18.151   0.818  -7.793  1.00  0.69           C  
ATOM    806  CE1 HIS A  50      17.959  -1.346  -7.503  1.00  0.69           C  
ATOM    807  NE2 HIS A  50      18.829  -0.366  -7.639  1.00  0.69           N  
ATOM    808  H   HIS A  50      16.020   2.098 -10.328  1.00  0.69           H  
ATOM    809  HA  HIS A  50      14.458   0.008  -8.950  1.00  0.69           H  
ATOM    810 1HB  HIS A  50      15.965   2.423  -7.966  1.00  0.69           H  
ATOM    811 2HB  HIS A  50      15.079   1.337  -6.908  1.00  0.69           H  
ATOM    812  HD1 HIS A  50      15.897  -1.367  -7.503  1.00  0.69           H  
ATOM    813  HD2 HIS A  50      18.702   1.752  -7.909  1.00  0.69           H  
ATOM    814  HE1 HIS A  50      18.103  -2.416  -7.356  1.00  0.69           H  
ATOM    815  N   GLY A  51      12.975   2.655  -9.788  1.00  0.70           N  
ATOM    816  CA  GLY A  51      11.717   3.382  -9.681  1.00  0.70           C  
ATOM    817  C   GLY A  51      11.701   4.390  -8.538  1.00  0.70           C  
ATOM    818  O   GLY A  51      10.661   4.576  -7.912  1.00  0.70           O  
ATOM    819  H   GLY A  51      13.498   2.734 -10.655  1.00  0.70           H  
ATOM    820 1HA  GLY A  51      11.534   3.901 -10.622  1.00  0.70           H  
ATOM    821 2HA  GLY A  51      10.904   2.670  -9.551  1.00  0.70           H  
ATOM    822  N   ALA A  52      12.837   4.998  -8.210  1.00  0.70           N  
ATOM    823  CA  ALA A  52      12.861   5.871  -7.037  1.00  0.70           C  
ATOM    824  C   ALA A  52      11.955   7.093  -7.088  1.00  0.70           C  
ATOM    825  O   ALA A  52      11.874   7.805  -8.092  1.00  0.70           O  
ATOM    826  CB  ALA A  52      14.249   6.386  -6.803  1.00  0.70           C  
ATOM    827  H   ALA A  52      13.680   4.857  -8.775  1.00  0.70           H  
ATOM    828  HA  ALA A  52      12.560   5.261  -6.185  1.00  0.70           H  
ATOM    829 1HB  ALA A  52      14.276   6.987  -5.891  1.00  0.70           H  
ATOM    830 2HB  ALA A  52      14.929   5.573  -6.725  1.00  0.70           H  
ATOM    831 3HB  ALA A  52      14.503   6.989  -7.640  1.00  0.70           H  
ATOM    832  N   ASP A  53      11.372   7.370  -5.925  1.00  0.70           N  
ATOM    833  CA  ASP A  53      10.598   8.553  -5.593  1.00  0.70           C  
ATOM    834  C   ASP A  53      11.495   9.539  -4.850  1.00  0.70           C  
ATOM    835  O   ASP A  53      11.349  10.760  -4.977  1.00  0.70           O  
ATOM    836  CB  ASP A  53       9.413   8.157  -4.732  1.00  0.70           C  
ATOM    837  CG  ASP A  53       8.358   7.320  -5.473  1.00  0.70           C  
ATOM    838  OD1 ASP A  53       7.825   7.809  -6.442  1.00  0.70           O  
ATOM    839  OD2 ASP A  53       8.100   6.195  -5.068  1.00  0.70           O  
ATOM    840  H   ASP A  53      11.478   6.688  -5.186  1.00  0.70           H  
ATOM    841  HA  ASP A  53      10.247   9.022  -6.513  1.00  0.70           H  
ATOM    842 1HB  ASP A  53       9.789   7.561  -3.901  1.00  0.70           H  
ATOM    843 2HB  ASP A  53       8.970   9.017  -4.310  1.00  0.70           H  
ATOM    844  N   ALA A  54      12.448   8.978  -4.104  1.00  0.69           N  
ATOM    845  CA  ALA A  54      13.395   9.773  -3.334  1.00  0.69           C  
ATOM    846  C   ALA A  54      14.757   9.081  -3.293  1.00  0.69           C  
ATOM    847  O   ALA A  54      14.842   7.846  -3.316  1.00  0.69           O  
ATOM    848  CB  ALA A  54      12.875  10.012  -1.918  1.00  0.69           C  
ATOM    849  H   ALA A  54      12.471   7.961  -4.041  1.00  0.69           H  
ATOM    850  HA  ALA A  54      13.517  10.728  -3.829  1.00  0.69           H  
ATOM    851 1HB  ALA A  54      13.593  10.629  -1.373  1.00  0.69           H  
ATOM    852 2HB  ALA A  54      11.913  10.525  -1.966  1.00  0.69           H  
ATOM    853 3HB  ALA A  54      12.754   9.081  -1.416  1.00  0.69           H  
ATOM    854  N   VAL A  55      15.809   9.893  -3.242  1.00  0.69           N  
ATOM    855  CA  VAL A  55      17.181   9.412  -3.152  1.00  0.69           C  
ATOM    856  C   VAL A  55      17.923  10.024  -1.969  1.00  0.69           C  
ATOM    857  O   VAL A  55      17.874  11.239  -1.765  1.00  0.69           O  
ATOM    858  CB  VAL A  55      17.955   9.727  -4.441  1.00  0.69           C  
ATOM    859  CG1 VAL A  55      19.396   9.247  -4.326  1.00  0.69           C  
ATOM    860  CG2 VAL A  55      17.265   9.053  -5.644  1.00  0.69           C  
ATOM    861  H   VAL A  55      15.641  10.893  -3.268  1.00  0.69           H  
ATOM    862  HA  VAL A  55      17.145   8.340  -3.032  1.00  0.69           H  
ATOM    863  HB  VAL A  55      17.976  10.808  -4.593  1.00  0.69           H  
ATOM    864 1HG1 VAL A  55      19.911   9.481  -5.243  1.00  0.69           H  
ATOM    865 2HG1 VAL A  55      19.897   9.738  -3.495  1.00  0.69           H  
ATOM    866 3HG1 VAL A  55      19.406   8.165  -4.168  1.00  0.69           H  
ATOM    867 1HG2 VAL A  55      17.815   9.288  -6.549  1.00  0.69           H  
ATOM    868 2HG2 VAL A  55      17.249   7.980  -5.500  1.00  0.69           H  
ATOM    869 3HG2 VAL A  55      16.246   9.417  -5.741  1.00  0.69           H  
ATOM    870  N   ILE A  56      18.593   9.184  -1.195  1.00  0.71           N  
ATOM    871  CA  ILE A  56      19.350   9.656  -0.048  1.00  0.71           C  
ATOM    872  C   ILE A  56      20.825   9.405  -0.347  1.00  0.71           C  
ATOM    873  O   ILE A  56      21.199   8.281  -0.663  1.00  0.71           O  
ATOM    874  CB  ILE A  56      18.926   8.892   1.220  1.00  0.71           C  
ATOM    875  CG1 ILE A  56      17.433   9.046   1.410  1.00  0.71           C  
ATOM    876  CG2 ILE A  56      19.631   9.463   2.434  1.00  0.71           C  
ATOM    877  CD1 ILE A  56      16.858   8.171   2.462  1.00  0.71           C  
ATOM    878  H   ILE A  56      18.575   8.193  -1.431  1.00  0.71           H  
ATOM    879  HA  ILE A  56      19.194  10.723   0.089  1.00  0.71           H  
ATOM    880  HB  ILE A  56      19.160   7.851   1.110  1.00  0.71           H  
ATOM    881 1HG1 ILE A  56      17.246  10.056   1.645  1.00  0.71           H  
ATOM    882 2HG1 ILE A  56      16.925   8.814   0.475  1.00  0.71           H  
ATOM    883 1HG2 ILE A  56      19.323   8.923   3.328  1.00  0.71           H  
ATOM    884 2HG2 ILE A  56      20.682   9.369   2.299  1.00  0.71           H  
ATOM    885 3HG2 ILE A  56      19.382  10.514   2.545  1.00  0.71           H  
ATOM    886 1HD1 ILE A  56      15.786   8.352   2.536  1.00  0.71           H  
ATOM    887 2HD1 ILE A  56      17.024   7.142   2.207  1.00  0.71           H  
ATOM    888 3HD1 ILE A  56      17.341   8.388   3.405  1.00  0.71           H  
ATOM    889  N   VAL A  57      21.639  10.440  -0.303  1.00  0.74           N  
ATOM    890  CA  VAL A  57      23.060  10.313  -0.608  1.00  0.74           C  
ATOM    891  C   VAL A  57      23.845  10.421   0.678  1.00  0.74           C  
ATOM    892  O   VAL A  57      23.762  11.450   1.348  1.00  0.74           O  
ATOM    893  CB  VAL A  57      23.491  11.443  -1.545  1.00  0.74           C  
ATOM    894  CG1 VAL A  57      24.957  11.306  -1.854  1.00  0.74           C  
ATOM    895  CG2 VAL A  57      22.634  11.421  -2.761  1.00  0.74           C  
ATOM    896  H   VAL A  57      21.261  11.348  -0.054  1.00  0.74           H  
ATOM    897  HA  VAL A  57      23.252   9.344  -1.073  1.00  0.74           H  
ATOM    898  HB  VAL A  57      23.366  12.393  -1.045  1.00  0.74           H  
ATOM    899 1HG1 VAL A  57      25.258  12.116  -2.495  1.00  0.74           H  
ATOM    900 2HG1 VAL A  57      25.529  11.344  -0.925  1.00  0.74           H  
ATOM    901 3HG1 VAL A  57      25.135  10.353  -2.353  1.00  0.74           H  
ATOM    902 1HG2 VAL A  57      22.926  12.225  -3.439  1.00  0.74           H  
ATOM    903 2HG2 VAL A  57      22.769  10.465  -3.228  1.00  0.74           H  
ATOM    904 3HG2 VAL A  57      21.586  11.550  -2.477  1.00  0.74           H  
ATOM    905  N   ILE A  58      24.577   9.373   1.058  1.00  0.79           N  
ATOM    906  CA  ILE A  58      25.212   9.434   2.364  1.00  0.79           C  
ATOM    907  C   ILE A  58      26.714   9.210   2.372  1.00  0.79           C  
ATOM    908  O   ILE A  58      27.186   8.093   2.165  1.00  0.79           O  
ATOM    909  CB  ILE A  58      24.605   8.379   3.287  1.00  0.79           C  
ATOM    910  CG1 ILE A  58      23.108   8.527   3.366  1.00  0.79           C  
ATOM    911  CG2 ILE A  58      25.162   8.613   4.629  1.00  0.79           C  
ATOM    912  CD1 ILE A  58      22.429   7.432   4.142  1.00  0.79           C  
ATOM    913  H   ILE A  58      24.657   8.554   0.459  1.00  0.79           H  
ATOM    914  HA  ILE A  58      25.039  10.414   2.779  1.00  0.79           H  
ATOM    915  HB  ILE A  58      24.843   7.371   2.939  1.00  0.79           H  
ATOM    916 1HG1 ILE A  58      22.862   9.488   3.806  1.00  0.79           H  
ATOM    917 2HG1 ILE A  58      22.718   8.489   2.357  1.00  0.79           H  
ATOM    918 1HG2 ILE A  58      24.758   7.931   5.293  1.00  0.79           H  
ATOM    919 2HG2 ILE A  58      26.233   8.512   4.600  1.00  0.79           H  
ATOM    920 3HG2 ILE A  58      24.902   9.612   4.950  1.00  0.79           H  
ATOM    921 1HD1 ILE A  58      21.360   7.594   4.128  1.00  0.79           H  
ATOM    922 2HD1 ILE A  58      22.659   6.470   3.691  1.00  0.79           H  
ATOM    923 3HD1 ILE A  58      22.779   7.442   5.156  1.00  0.79           H  
ATOM    924  N   GLY A  59      27.476  10.270   2.618  1.00  0.85           N  
ATOM    925  CA  GLY A  59      28.928  10.129   2.702  1.00  0.85           C  
ATOM    926  C   GLY A  59      29.618   9.988   1.344  1.00  0.85           C  
ATOM    927  O   GLY A  59      30.814   9.704   1.277  1.00  0.85           O  
ATOM    928  H   GLY A  59      27.044  11.185   2.785  1.00  0.85           H  
ATOM    929 1HA  GLY A  59      29.334  10.998   3.221  1.00  0.85           H  
ATOM    930 2HA  GLY A  59      29.165   9.262   3.316  1.00  0.85           H  
ATOM    931  N   ALA A  60      28.863  10.131   0.263  1.00  0.91           N  
ATOM    932  CA  ALA A  60      29.418   9.960  -1.067  1.00  0.91           C  
ATOM    933  C   ALA A  60      30.454  11.062  -1.319  1.00  0.91           C  
ATOM    934  O   ALA A  60      30.303  12.161  -0.780  1.00  0.91           O  
ATOM    935  CB  ALA A  60      28.316   9.991  -2.121  1.00  0.91           C  
ATOM    936  H   ALA A  60      27.887  10.355   0.381  1.00  0.91           H  
ATOM    937  HA  ALA A  60      29.887   8.988  -1.099  1.00  0.91           H  
ATOM    938 1HB  ALA A  60      28.743   9.844  -3.108  1.00  0.91           H  
ATOM    939 2HB  ALA A  60      27.590   9.202  -1.917  1.00  0.91           H  
ATOM    940 3HB  ALA A  60      27.823  10.953  -2.089  1.00  0.91           H  
ATOM    941  N   PRO A  61      31.506  10.817  -2.126  1.00  0.95           N  
ATOM    942  CA  PRO A  61      32.486  11.802  -2.532  1.00  0.95           C  
ATOM    943  C   PRO A  61      31.729  12.929  -3.182  1.00  0.95           C  
ATOM    944  O   PRO A  61      30.678  12.694  -3.780  1.00  0.95           O  
ATOM    945  CB  PRO A  61      33.371  11.038  -3.523  1.00  0.95           C  
ATOM    946  CG  PRO A  61      33.230   9.591  -3.113  1.00  0.95           C  
ATOM    947  CD  PRO A  61      31.797   9.450  -2.623  1.00  0.95           C  
ATOM    948  HA  PRO A  61      33.050  12.150  -1.652  1.00  0.95           H  
ATOM    949 1HB  PRO A  61      33.027  11.223  -4.551  1.00  0.95           H  
ATOM    950 2HB  PRO A  61      34.407  11.401  -3.461  1.00  0.95           H  
ATOM    951 1HG  PRO A  61      33.454   8.932  -3.968  1.00  0.95           H  
ATOM    952 2HG  PRO A  61      33.965   9.351  -2.329  1.00  0.95           H  
ATOM    953 1HD  PRO A  61      31.118   9.162  -3.437  1.00  0.95           H  
ATOM    954 2HD  PRO A  61      31.829   8.718  -1.808  1.00  0.95           H  
ATOM    955  N   LEU A  62      32.261  14.138  -3.114  1.00  0.98           N  
ATOM    956  CA  LEU A  62      31.540  15.283  -3.647  1.00  0.98           C  
ATOM    957  C   LEU A  62      31.216  15.176  -5.142  1.00  0.98           C  
ATOM    958  O   LEU A  62      30.137  15.591  -5.565  1.00  0.98           O  
ATOM    959  CB  LEU A  62      32.358  16.551  -3.404  1.00  0.98           C  
ATOM    960  CG  LEU A  62      32.504  17.029  -1.934  1.00  0.98           C  
ATOM    961  CD1 LEU A  62      33.449  18.219  -1.928  1.00  0.98           C  
ATOM    962  CD2 LEU A  62      31.133  17.396  -1.344  1.00  0.98           C  
ATOM    963  H   LEU A  62      33.143  14.277  -2.639  1.00  0.98           H  
ATOM    964  HA  LEU A  62      30.606  15.365  -3.098  1.00  0.98           H  
ATOM    965 1HB  LEU A  62      33.364  16.376  -3.779  1.00  0.98           H  
ATOM    966 2HB  LEU A  62      31.944  17.354  -3.970  1.00  0.98           H  
ATOM    967  HG  LEU A  62      32.948  16.237  -1.329  1.00  0.98           H  
ATOM    968 1HD1 LEU A  62      33.585  18.579  -0.928  1.00  0.98           H  
ATOM    969 2HD1 LEU A  62      34.412  17.921  -2.338  1.00  0.98           H  
ATOM    970 3HD1 LEU A  62      33.033  19.012  -2.536  1.00  0.98           H  
ATOM    971 1HD2 LEU A  62      31.250  17.736  -0.324  1.00  0.98           H  
ATOM    972 2HD2 LEU A  62      30.687  18.183  -1.927  1.00  0.98           H  
ATOM    973 3HD2 LEU A  62      30.486  16.520  -1.359  1.00  0.98           H  
ATOM    974  N   GLY A  63      32.110  14.591  -5.943  1.00  0.97           N  
ATOM    975  CA  GLY A  63      31.839  14.454  -7.379  1.00  0.97           C  
ATOM    976  C   GLY A  63      30.534  13.678  -7.585  1.00  0.97           C  
ATOM    977  O   GLY A  63      29.608  14.143  -8.264  1.00  0.97           O  
ATOM    978  H   GLY A  63      32.978  14.251  -5.557  1.00  0.97           H  
ATOM    979 1HA  GLY A  63      31.762  15.441  -7.836  1.00  0.97           H  
ATOM    980 2HA  GLY A  63      32.663  13.930  -7.862  1.00  0.97           H  
ATOM    981  N   THR A  64      30.482  12.490  -6.988  1.00  0.94           N  
ATOM    982  CA  THR A  64      29.307  11.638  -7.028  1.00  0.94           C  
ATOM    983  C   THR A  64      28.094  12.279  -6.372  1.00  0.94           C  
ATOM    984  O   THR A  64      26.994  12.204  -6.913  1.00  0.94           O  
ATOM    985  CB  THR A  64      29.585  10.271  -6.391  1.00  0.94           C  
ATOM    986  OG1 THR A  64      30.528   9.521  -7.187  1.00  0.94           O  
ATOM    987  CG2 THR A  64      28.327   9.523  -6.192  1.00  0.94           C  
ATOM    988  H   THR A  64      31.282  12.186  -6.456  1.00  0.94           H  
ATOM    989  HA  THR A  64      29.059  11.458  -8.073  1.00  0.94           H  
ATOM    990  HB  THR A  64      30.040  10.443  -5.413  1.00  0.94           H  
ATOM    991  HG1 THR A  64      30.027   8.927  -7.822  1.00  0.94           H  
ATOM    992 1HG2 THR A  64      28.549   8.577  -5.710  1.00  0.94           H  
ATOM    993 2HG2 THR A  64      27.679  10.111  -5.562  1.00  0.94           H  
ATOM    994 3HG2 THR A  64      27.847   9.348  -7.148  1.00  0.94           H  
ATOM    995  N   ALA A  65      28.265  12.911  -5.209  1.00  0.90           N  
ATOM    996  CA  ALA A  65      27.112  13.500  -4.541  1.00  0.90           C  
ATOM    997  C   ALA A  65      26.441  14.526  -5.445  1.00  0.90           C  
ATOM    998  O   ALA A  65      25.209  14.578  -5.532  1.00  0.90           O  
ATOM    999  CB  ALA A  65      27.531  14.148  -3.233  1.00  0.90           C  
ATOM   1000  H   ALA A  65      29.186  12.964  -4.782  1.00  0.90           H  
ATOM   1001  HA  ALA A  65      26.399  12.706  -4.345  1.00  0.90           H  
ATOM   1002 1HB  ALA A  65      26.661  14.569  -2.734  1.00  0.90           H  
ATOM   1003 2HB  ALA A  65      28.001  13.404  -2.587  1.00  0.90           H  
ATOM   1004 3HB  ALA A  65      28.240  14.928  -3.448  1.00  0.90           H  
ATOM   1005  N   PHE A  66      27.240  15.320  -6.160  1.00  0.86           N  
ATOM   1006  CA  PHE A  66      26.679  16.270  -7.103  1.00  0.86           C  
ATOM   1007  C   PHE A  66      25.907  15.562  -8.189  1.00  0.86           C  
ATOM   1008  O   PHE A  66      24.749  15.895  -8.467  1.00  0.86           O  
ATOM   1009  CB  PHE A  66      27.741  17.102  -7.794  1.00  0.86           C  
ATOM   1010  CG  PHE A  66      27.143  17.975  -8.864  1.00  0.86           C  
ATOM   1011  CD1 PHE A  66      26.479  19.142  -8.547  1.00  0.86           C  
ATOM   1012  CD2 PHE A  66      27.232  17.613 -10.203  1.00  0.86           C  
ATOM   1013  CE1 PHE A  66      25.923  19.928  -9.526  1.00  0.86           C  
ATOM   1014  CE2 PHE A  66      26.672  18.398 -11.188  1.00  0.86           C  
ATOM   1015  CZ  PHE A  66      26.015  19.562 -10.846  1.00  0.86           C  
ATOM   1016  H   PHE A  66      28.255  15.272  -6.043  1.00  0.86           H  
ATOM   1017  HA  PHE A  66      26.001  16.932  -6.565  1.00  0.86           H  
ATOM   1018 1HB  PHE A  66      28.250  17.707  -7.093  1.00  0.86           H  
ATOM   1019 2HB  PHE A  66      28.480  16.448  -8.251  1.00  0.86           H  
ATOM   1020  HD1 PHE A  66      26.392  19.434  -7.520  1.00  0.86           H  
ATOM   1021  HD2 PHE A  66      27.750  16.690 -10.469  1.00  0.86           H  
ATOM   1022  HE1 PHE A  66      25.412  20.837  -9.254  1.00  0.86           H  
ATOM   1023  HE2 PHE A  66      26.750  18.101 -12.230  1.00  0.86           H  
ATOM   1024  HZ  PHE A  66      25.571  20.191 -11.615  1.00  0.86           H  
ATOM   1025  N   ALA A  67      26.562  14.568  -8.807  1.00  0.81           N  
ATOM   1026  CA  ALA A  67      25.994  13.837  -9.928  1.00  0.81           C  
ATOM   1027  C   ALA A  67      24.674  13.193  -9.556  1.00  0.81           C  
ATOM   1028  O   ALA A  67      23.737  13.180 -10.360  1.00  0.81           O  
ATOM   1029  CB  ALA A  67      26.972  12.767 -10.384  1.00  0.81           C  
ATOM   1030  H   ALA A  67      27.513  14.339  -8.506  1.00  0.81           H  
ATOM   1031  HA  ALA A  67      25.816  14.541 -10.740  1.00  0.81           H  
ATOM   1032 1HB  ALA A  67      26.560  12.236 -11.233  1.00  0.81           H  
ATOM   1033 2HB  ALA A  67      27.915  13.234 -10.667  1.00  0.81           H  
ATOM   1034 3HB  ALA A  67      27.146  12.067  -9.570  1.00  0.81           H  
ATOM   1035  N   ILE A  68      24.583  12.695  -8.327  1.00  0.78           N  
ATOM   1036  CA  ILE A  68      23.368  12.060  -7.874  1.00  0.78           C  
ATOM   1037  C   ILE A  68      22.287  13.057  -7.614  1.00  0.78           C  
ATOM   1038  O   ILE A  68      21.144  12.855  -8.018  1.00  0.78           O  
ATOM   1039  CB  ILE A  68      23.544  11.323  -6.568  1.00  0.78           C  
ATOM   1040  CG1 ILE A  68      24.488  10.174  -6.669  1.00  0.78           C  
ATOM   1041  CG2 ILE A  68      22.167  10.830  -6.211  1.00  0.78           C  
ATOM   1042  CD1 ILE A  68      24.903   9.684  -5.351  1.00  0.78           C  
ATOM   1043  H   ILE A  68      25.396  12.725  -7.714  1.00  0.78           H  
ATOM   1044  HA  ILE A  68      23.004  11.411  -8.635  1.00  0.78           H  
ATOM   1045  HB  ILE A  68      23.925  11.998  -5.799  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  68      24.024   9.358  -7.211  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  68      25.367  10.485  -7.190  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  68      22.206  10.313  -5.298  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  68      21.481  11.671  -6.117  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  68      21.812  10.161  -6.992  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  68      25.598   8.878  -5.480  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  68      25.387  10.492  -4.813  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  68      24.051   9.350  -4.800  1.00  0.78           H  
ATOM   1054  N   ALA A  69      22.612  14.129  -6.900  1.00  0.74           N  
ATOM   1055  CA  ALA A  69      21.593  15.103  -6.586  1.00  0.74           C  
ATOM   1056  C   ALA A  69      21.008  15.665  -7.874  1.00  0.74           C  
ATOM   1057  O   ALA A  69      19.792  15.843  -7.994  1.00  0.74           O  
ATOM   1058  CB  ALA A  69      22.188  16.191  -5.714  1.00  0.74           C  
ATOM   1059  H   ALA A  69      23.569  14.271  -6.569  1.00  0.74           H  
ATOM   1060  HA  ALA A  69      20.796  14.596  -6.055  1.00  0.74           H  
ATOM   1061 1HB  ALA A  69      21.425  16.913  -5.449  1.00  0.74           H  
ATOM   1062 2HB  ALA A  69      22.589  15.743  -4.805  1.00  0.74           H  
ATOM   1063 3HB  ALA A  69      22.996  16.689  -6.257  1.00  0.74           H  
ATOM   1064  N   LYS A  70      21.870  15.887  -8.870  1.00  0.71           N  
ATOM   1065  CA  LYS A  70      21.419  16.360 -10.163  1.00  0.71           C  
ATOM   1066  C   LYS A  70      20.557  15.323 -10.864  1.00  0.71           C  
ATOM   1067  O   LYS A  70      19.434  15.630 -11.258  1.00  0.71           O  
ATOM   1068  CB  LYS A  70      22.612  16.721 -11.045  1.00  0.71           C  
ATOM   1069  CG  LYS A  70      22.239  17.143 -12.455  1.00  0.71           C  
ATOM   1070  CD  LYS A  70      23.458  17.555 -13.258  1.00  0.71           C  
ATOM   1071  CE  LYS A  70      23.081  17.822 -14.705  1.00  0.71           C  
ATOM   1072  NZ  LYS A  70      24.247  18.249 -15.526  1.00  0.71           N  
ATOM   1073  H   LYS A  70      22.869  15.737  -8.721  1.00  0.71           H  
ATOM   1074  HA  LYS A  70      20.813  17.253 -10.012  1.00  0.71           H  
ATOM   1075 1HB  LYS A  70      23.177  17.531 -10.579  1.00  0.71           H  
ATOM   1076 2HB  LYS A  70      23.282  15.860 -11.115  1.00  0.71           H  
ATOM   1077 1HG  LYS A  70      21.754  16.305 -12.966  1.00  0.71           H  
ATOM   1078 2HG  LYS A  70      21.536  17.961 -12.420  1.00  0.71           H  
ATOM   1079 1HD  LYS A  70      23.878  18.463 -12.830  1.00  0.71           H  
ATOM   1080 2HD  LYS A  70      24.209  16.766 -13.213  1.00  0.71           H  
ATOM   1081 1HE  LYS A  70      22.673  16.908 -15.130  1.00  0.71           H  
ATOM   1082 2HE  LYS A  70      22.320  18.590 -14.742  1.00  0.71           H  
ATOM   1083 1HZ  LYS A  70      23.943  18.406 -16.477  1.00  0.71           H  
ATOM   1084 2HZ  LYS A  70      24.629  19.103 -15.150  1.00  0.71           H  
ATOM   1085 3HZ  LYS A  70      24.951  17.529 -15.512  1.00  0.71           H  
ATOM   1086  N   ALA A  71      21.050  14.082 -10.988  1.00  0.69           N  
ATOM   1087  CA  ALA A  71      20.298  13.056 -11.698  1.00  0.69           C  
ATOM   1088  C   ALA A  71      18.948  12.808 -11.063  1.00  0.69           C  
ATOM   1089  O   ALA A  71      17.926  12.712 -11.744  1.00  0.69           O  
ATOM   1090  CB  ALA A  71      21.079  11.758 -11.676  1.00  0.69           C  
ATOM   1091  H   ALA A  71      21.973  13.849 -10.624  1.00  0.69           H  
ATOM   1092  HA  ALA A  71      20.142  13.390 -12.725  1.00  0.69           H  
ATOM   1093 1HB  ALA A  71      20.536  10.991 -12.193  1.00  0.69           H  
ATOM   1094 2HB  ALA A  71      22.043  11.903 -12.144  1.00  0.69           H  
ATOM   1095 3HB  ALA A  71      21.226  11.452 -10.641  1.00  0.69           H  
ATOM   1096  N   ALA A  72      18.929  12.733  -9.748  1.00  0.67           N  
ATOM   1097  CA  ALA A  72      17.697  12.486  -9.053  1.00  0.67           C  
ATOM   1098  C   ALA A  72      16.726  13.627  -9.289  1.00  0.67           C  
ATOM   1099  O   ALA A  72      15.541  13.398  -9.552  1.00  0.67           O  
ATOM   1100  CB  ALA A  72      18.006  12.307  -7.600  1.00  0.67           C  
ATOM   1101  H   ALA A  72      19.788  12.835  -9.214  1.00  0.67           H  
ATOM   1102  HA  ALA A  72      17.245  11.580  -9.448  1.00  0.67           H  
ATOM   1103 1HB  ALA A  72      17.104  12.111  -7.039  1.00  0.67           H  
ATOM   1104 2HB  ALA A  72      18.701  11.481  -7.469  1.00  0.67           H  
ATOM   1105 3HB  ALA A  72      18.473  13.213  -7.252  1.00  0.67           H  
ATOM   1106  N   ALA A  73      17.225  14.870  -9.250  1.00  0.67           N  
ATOM   1107  CA  ALA A  73      16.368  16.017  -9.497  1.00  0.67           C  
ATOM   1108  C   ALA A  73      15.813  16.004 -10.917  1.00  0.67           C  
ATOM   1109  O   ALA A  73      14.616  16.201 -11.119  1.00  0.67           O  
ATOM   1110  CB  ALA A  73      17.140  17.287  -9.258  1.00  0.67           C  
ATOM   1111  H   ALA A  73      18.205  15.041  -9.020  1.00  0.67           H  
ATOM   1112  HA  ALA A  73      15.527  15.967  -8.808  1.00  0.67           H  
ATOM   1113 1HB  ALA A  73      16.501  18.129  -9.432  1.00  0.67           H  
ATOM   1114 2HB  ALA A  73      17.504  17.301  -8.235  1.00  0.67           H  
ATOM   1115 3HB  ALA A  73      17.984  17.334  -9.940  1.00  0.67           H  
ATOM   1116  N   GLU A  74      16.645  15.638 -11.898  1.00  0.67           N  
ATOM   1117  CA  GLU A  74      16.207  15.573 -13.296  1.00  0.67           C  
ATOM   1118  C   GLU A  74      15.080  14.558 -13.464  1.00  0.67           C  
ATOM   1119  O   GLU A  74      14.182  14.728 -14.293  1.00  0.67           O  
ATOM   1120  CB  GLU A  74      17.372  15.226 -14.242  1.00  0.67           C  
ATOM   1121  CG  GLU A  74      18.418  16.355 -14.452  1.00  0.67           C  
ATOM   1122  CD  GLU A  74      19.561  15.938 -15.366  1.00  0.67           C  
ATOM   1123  OE1 GLU A  74      19.709  14.765 -15.620  1.00  0.67           O  
ATOM   1124  OE2 GLU A  74      20.282  16.792 -15.833  1.00  0.67           O  
ATOM   1125  H   GLU A  74      17.622  15.454 -11.673  1.00  0.67           H  
ATOM   1126  HA  GLU A  74      15.822  16.555 -13.575  1.00  0.67           H  
ATOM   1127 1HB  GLU A  74      17.902  14.357 -13.850  1.00  0.67           H  
ATOM   1128 2HB  GLU A  74      16.975  14.949 -15.217  1.00  0.67           H  
ATOM   1129 1HG  GLU A  74      17.917  17.219 -14.888  1.00  0.67           H  
ATOM   1130 2HG  GLU A  74      18.818  16.658 -13.488  1.00  0.67           H  
ATOM   1131  N   LEU A  75      15.124  13.505 -12.655  1.00  0.68           N  
ATOM   1132  CA  LEU A  75      14.134  12.444 -12.672  1.00  0.68           C  
ATOM   1133  C   LEU A  75      12.910  12.750 -11.784  1.00  0.68           C  
ATOM   1134  O   LEU A  75      11.990  11.933 -11.694  1.00  0.68           O  
ATOM   1135  CB  LEU A  75      14.828  11.143 -12.258  1.00  0.68           C  
ATOM   1136  CG  LEU A  75      15.937  10.704 -13.261  1.00  0.68           C  
ATOM   1137  CD1 LEU A  75      16.698   9.502 -12.733  1.00  0.68           C  
ATOM   1138  CD2 LEU A  75      15.302  10.400 -14.573  1.00  0.68           C  
ATOM   1139  H   LEU A  75      15.923  13.414 -12.024  1.00  0.68           H  
ATOM   1140  HA  LEU A  75      13.783  12.330 -13.695  1.00  0.68           H  
ATOM   1141 1HB  LEU A  75      15.296  11.294 -11.283  1.00  0.68           H  
ATOM   1142 2HB  LEU A  75      14.090  10.348 -12.178  1.00  0.68           H  
ATOM   1143  HG  LEU A  75      16.642  11.517 -13.400  1.00  0.68           H  
ATOM   1144 1HD1 LEU A  75      17.465   9.217 -13.447  1.00  0.68           H  
ATOM   1145 2HD1 LEU A  75      17.166   9.772 -11.790  1.00  0.68           H  
ATOM   1146 3HD1 LEU A  75      16.016   8.667 -12.584  1.00  0.68           H  
ATOM   1147 1HD2 LEU A  75      16.074  10.122 -15.273  1.00  0.68           H  
ATOM   1148 2HD2 LEU A  75      14.592   9.581 -14.455  1.00  0.68           H  
ATOM   1149 3HD2 LEU A  75      14.780  11.287 -14.938  1.00  0.68           H  
ATOM   1150  N   GLY A  76      12.899  13.921 -11.125  1.00  0.69           N  
ATOM   1151  CA  GLY A  76      11.796  14.359 -10.268  1.00  0.69           C  
ATOM   1152  C   GLY A  76      11.798  13.810  -8.837  1.00  0.69           C  
ATOM   1153  O   GLY A  76      10.810  13.969  -8.115  1.00  0.69           O  
ATOM   1154  H   GLY A  76      13.676  14.570 -11.233  1.00  0.69           H  
ATOM   1155 1HA  GLY A  76      11.818  15.450 -10.224  1.00  0.69           H  
ATOM   1156 2HA  GLY A  76      10.856  14.093 -10.749  1.00  0.69           H  
ATOM   1157  N   ALA A  77      12.869  13.135  -8.435  1.00  0.70           N  
ATOM   1158  CA  ALA A  77      12.926  12.535  -7.108  1.00  0.70           C  
ATOM   1159  C   ALA A  77      13.307  13.543  -6.029  1.00  0.70           C  
ATOM   1160  O   ALA A  77      14.023  14.517  -6.285  1.00  0.70           O  
ATOM   1161  CB  ALA A  77      13.912  11.385  -7.106  1.00  0.70           C  
ATOM   1162  H   ALA A  77      13.682  13.066  -9.043  1.00  0.70           H  
ATOM   1163  HA  ALA A  77      11.935  12.154  -6.873  1.00  0.70           H  
ATOM   1164 1HB  ALA A  77      13.932  10.921  -6.129  1.00  0.70           H  
ATOM   1165 2HB  ALA A  77      13.612  10.649  -7.853  1.00  0.70           H  
ATOM   1166 3HB  ALA A  77      14.889  11.761  -7.344  1.00  0.70           H  
ATOM   1167  N   ALA A  78      12.832  13.307  -4.809  1.00  0.71           N  
ATOM   1168  CA  ALA A  78      13.290  14.139  -3.696  1.00  0.71           C  
ATOM   1169  C   ALA A  78      14.713  13.731  -3.387  1.00  0.71           C  
ATOM   1170  O   ALA A  78      15.048  12.555  -3.534  1.00  0.71           O  
ATOM   1171  CB  ALA A  78      12.407  14.001  -2.476  1.00  0.71           C  
ATOM   1172  H   ALA A  78      12.210  12.507  -4.668  1.00  0.71           H  
ATOM   1173  HA  ALA A  78      13.295  15.180  -4.014  1.00  0.71           H  
ATOM   1174 1HB  ALA A  78      12.797  14.638  -1.680  1.00  0.71           H  
ATOM   1175 2HB  ALA A  78      11.411  14.311  -2.729  1.00  0.71           H  
ATOM   1176 3HB  ALA A  78      12.395  12.972  -2.146  1.00  0.71           H  
ATOM   1177  N   VAL A  79      15.544  14.665  -2.950  1.00  0.72           N  
ATOM   1178  CA  VAL A  79      16.920  14.315  -2.638  1.00  0.72           C  
ATOM   1179  C   VAL A  79      17.383  14.778  -1.268  1.00  0.72           C  
ATOM   1180  O   VAL A  79      17.168  15.928  -0.879  1.00  0.72           O  
ATOM   1181  CB  VAL A  79      17.883  14.925  -3.664  1.00  0.72           C  
ATOM   1182  CG1 VAL A  79      19.325  14.529  -3.332  1.00  0.72           C  
ATOM   1183  CG2 VAL A  79      17.496  14.519  -5.041  1.00  0.72           C  
ATOM   1184  H   VAL A  79      15.215  15.620  -2.847  1.00  0.72           H  
ATOM   1185  HA  VAL A  79      17.012  13.237  -2.685  1.00  0.72           H  
ATOM   1186  HB  VAL A  79      17.833  15.965  -3.588  1.00  0.72           H  
ATOM   1187 1HG1 VAL A  79      19.991  14.991  -4.030  1.00  0.72           H  
ATOM   1188 2HG1 VAL A  79      19.579  14.866  -2.345  1.00  0.72           H  
ATOM   1189 3HG1 VAL A  79      19.431  13.441  -3.386  1.00  0.72           H  
ATOM   1190 1HG2 VAL A  79      18.181  14.976  -5.760  1.00  0.72           H  
ATOM   1191 2HG2 VAL A  79      17.552  13.439  -5.097  1.00  0.72           H  
ATOM   1192 3HG2 VAL A  79      16.481  14.844  -5.265  1.00  0.72           H  
ATOM   1193  N   ILE A  80      18.020  13.877  -0.543  1.00  0.74           N  
ATOM   1194  CA  ILE A  80      18.626  14.240   0.723  1.00  0.74           C  
ATOM   1195  C   ILE A  80      20.122  14.042   0.631  1.00  0.74           C  
ATOM   1196  O   ILE A  80      20.578  12.951   0.297  1.00  0.74           O  
ATOM   1197  CB  ILE A  80      18.110  13.395   1.872  1.00  0.74           C  
ATOM   1198  CG1 ILE A  80      16.669  13.562   2.033  1.00  0.74           C  
ATOM   1199  CG2 ILE A  80      18.867  13.723   3.134  1.00  0.74           C  
ATOM   1200  CD1 ILE A  80      16.149  12.626   3.006  1.00  0.74           C  
ATOM   1201  H   ILE A  80      18.103  12.927  -0.907  1.00  0.74           H  
ATOM   1202  HA  ILE A  80      18.426  15.288   0.933  1.00  0.74           H  
ATOM   1203  HB  ILE A  80      18.269  12.356   1.634  1.00  0.74           H  
ATOM   1204 1HG1 ILE A  80      16.449  14.576   2.339  1.00  0.74           H  
ATOM   1205 2HG1 ILE A  80      16.173  13.375   1.082  1.00  0.74           H  
ATOM   1206 1HG2 ILE A  80      18.514  13.088   3.940  1.00  0.74           H  
ATOM   1207 2HG2 ILE A  80      19.925  13.539   2.969  1.00  0.74           H  
ATOM   1208 3HG2 ILE A  80      18.722  14.770   3.394  1.00  0.74           H  
ATOM   1209 1HD1 ILE A  80      15.124  12.758   3.086  1.00  0.74           H  
ATOM   1210 2HD1 ILE A  80      16.340  11.630   2.702  1.00  0.74           H  
ATOM   1211 3HD1 ILE A  80      16.615  12.797   3.962  1.00  0.74           H  
ATOM   1212  N   VAL A  81      20.887  15.082   0.908  1.00  0.78           N  
ATOM   1213  CA  VAL A  81      22.332  14.937   0.840  1.00  0.78           C  
ATOM   1214  C   VAL A  81      22.948  15.014   2.233  1.00  0.78           C  
ATOM   1215  O   VAL A  81      22.810  16.033   2.915  1.00  0.78           O  
ATOM   1216  CB  VAL A  81      22.915  16.041  -0.059  1.00  0.78           C  
ATOM   1217  CG1 VAL A  81      24.376  15.918  -0.130  1.00  0.78           C  
ATOM   1218  CG2 VAL A  81      22.286  15.976  -1.440  1.00  0.78           C  
ATOM   1219  H   VAL A  81      20.454  15.977   1.144  1.00  0.78           H  
ATOM   1220  HA  VAL A  81      22.574  13.967   0.414  1.00  0.78           H  
ATOM   1221  HB  VAL A  81      22.703  16.995   0.387  1.00  0.78           H  
ATOM   1222 1HG1 VAL A  81      24.778  16.722  -0.746  1.00  0.78           H  
ATOM   1223 2HG1 VAL A  81      24.761  15.994   0.879  1.00  0.78           H  
ATOM   1224 3HG1 VAL A  81      24.650  14.953  -0.561  1.00  0.78           H  
ATOM   1225 1HG2 VAL A  81      22.692  16.773  -2.064  1.00  0.78           H  
ATOM   1226 2HG2 VAL A  81      22.500  15.005  -1.896  1.00  0.78           H  
ATOM   1227 3HG2 VAL A  81      21.211  16.109  -1.342  1.00  0.78           H  
ATOM   1228  N   ILE A  82      23.605  13.930   2.664  1.00  0.85           N  
ATOM   1229  CA  ILE A  82      24.222  13.892   3.987  1.00  0.85           C  
ATOM   1230  C   ILE A  82      25.752  13.960   3.861  1.00  0.85           C  
ATOM   1231  O   ILE A  82      26.415  13.003   3.422  1.00  0.85           O  
ATOM   1232  CB  ILE A  82      23.885  12.601   4.738  1.00  0.85           C  
ATOM   1233  CG1 ILE A  82      22.379  12.306   4.772  1.00  0.85           C  
ATOM   1234  CG2 ILE A  82      24.385  12.716   6.143  1.00  0.85           C  
ATOM   1235  CD1 ILE A  82      21.565  13.345   5.414  1.00  0.85           C  
ATOM   1236  H   ILE A  82      23.665  13.109   2.067  1.00  0.85           H  
ATOM   1237  HA  ILE A  82      23.883  14.751   4.568  1.00  0.85           H  
ATOM   1238  HB  ILE A  82      24.364  11.786   4.268  1.00  0.85           H  
ATOM   1239 1HG1 ILE A  82      22.024  12.159   3.747  1.00  0.85           H  
ATOM   1240 2HG1 ILE A  82      22.239  11.384   5.308  1.00  0.85           H  
ATOM   1241 1HG2 ILE A  82      24.166  11.796   6.668  1.00  0.85           H  
ATOM   1242 2HG2 ILE A  82      25.460  12.892   6.140  1.00  0.85           H  
ATOM   1243 3HG2 ILE A  82      23.885  13.547   6.631  1.00  0.85           H  
ATOM   1244 1HD1 ILE A  82      20.520  13.046   5.416  1.00  0.85           H  
ATOM   1245 2HD1 ILE A  82      21.903  13.487   6.441  1.00  0.85           H  
ATOM   1246 3HD1 ILE A  82      21.681  14.256   4.854  1.00  0.85           H  
ATOM   1247  N   ILE A  83      26.301  15.101   4.231  1.00  0.95           N  
ATOM   1248  CA  ILE A  83      27.723  15.395   4.101  1.00  0.95           C  
ATOM   1249  C   ILE A  83      28.382  15.806   5.444  1.00  0.95           C  
ATOM   1250  O   ILE A  83      27.726  16.417   6.280  1.00  0.95           O  
ATOM   1251  CB  ILE A  83      27.945  16.397   2.936  1.00  0.95           C  
ATOM   1252  CG1 ILE A  83      27.649  15.670   1.577  1.00  0.95           C  
ATOM   1253  CG2 ILE A  83      29.294  17.027   2.930  1.00  0.95           C  
ATOM   1254  CD1 ILE A  83      27.625  16.552   0.355  1.00  0.95           C  
ATOM   1255  H   ILE A  83      25.688  15.835   4.600  1.00  0.95           H  
ATOM   1256  HA  ILE A  83      28.176  14.490   3.740  1.00  0.95           H  
ATOM   1257  HB  ILE A  83      27.203  17.185   3.034  1.00  0.95           H  
ATOM   1258 1HG1 ILE A  83      28.425  14.917   1.430  1.00  0.95           H  
ATOM   1259 2HG1 ILE A  83      26.707  15.166   1.639  1.00  0.95           H  
ATOM   1260 1HG2 ILE A  83      29.366  17.737   2.114  1.00  0.95           H  
ATOM   1261 2HG2 ILE A  83      29.428  17.542   3.866  1.00  0.95           H  
ATOM   1262 3HG2 ILE A  83      30.056  16.292   2.807  1.00  0.95           H  
ATOM   1263 1HD1 ILE A  83      27.435  15.944  -0.527  1.00  0.95           H  
ATOM   1264 2HD1 ILE A  83      26.846  17.278   0.459  1.00  0.95           H  
ATOM   1265 3HD1 ILE A  83      28.583  17.053   0.247  1.00  0.95           H  
ATOM   1266  N   PRO A  84      29.616  15.354   5.745  1.00  1.05           N  
ATOM   1267  CA  PRO A  84      30.398  15.720   6.919  1.00  1.05           C  
ATOM   1268  C   PRO A  84      30.610  17.226   7.047  1.00  1.05           C  
ATOM   1269  O   PRO A  84      30.345  17.988   6.130  1.00  1.05           O  
ATOM   1270  CB  PRO A  84      31.727  14.995   6.679  1.00  1.05           C  
ATOM   1271  CG  PRO A  84      31.372  13.808   5.817  1.00  1.05           C  
ATOM   1272  CD  PRO A  84      30.248  14.261   4.938  1.00  1.05           C  
ATOM   1273  HA  PRO A  84      29.901  15.325   7.815  1.00  1.05           H  
ATOM   1274 1HB  PRO A  84      32.441  15.674   6.189  1.00  1.05           H  
ATOM   1275 2HB  PRO A  84      32.171  14.700   7.640  1.00  1.05           H  
ATOM   1276 1HG  PRO A  84      32.254  13.486   5.240  1.00  1.05           H  
ATOM   1277 2HG  PRO A  84      31.086  12.955   6.453  1.00  1.05           H  
ATOM   1278 1HD  PRO A  84      30.643  14.605   3.989  1.00  1.05           H  
ATOM   1279 2HD  PRO A  84      29.578  13.393   4.836  1.00  1.05           H  
ATOM   1280  N   ARG A  85      30.989  17.643   8.252  1.00  1.14           N  
ATOM   1281  CA  ARG A  85      31.225  19.045   8.620  1.00  1.14           C  
ATOM   1282  C   ARG A  85      32.574  19.618   8.157  1.00  1.14           C  
ATOM   1283  O   ARG A  85      32.882  20.781   8.427  1.00  1.14           O  
ATOM   1284  CB  ARG A  85      31.144  19.188  10.131  1.00  1.14           C  
ATOM   1285  CG  ARG A  85      32.245  18.450  10.889  1.00  1.14           C  
ATOM   1286  CD  ARG A  85      32.061  18.520  12.370  1.00  1.14           C  
ATOM   1287  NE  ARG A  85      33.150  17.855  13.081  1.00  1.14           N  
ATOM   1288  CZ  ARG A  85      33.249  17.752  14.423  1.00  1.14           C  
ATOM   1289  NH1 ARG A  85      32.322  18.274  15.196  1.00  1.14           N  
ATOM   1290  NH2 ARG A  85      34.282  17.126  14.962  1.00  1.14           N  
ATOM   1291  H   ARG A  85      31.159  16.946   8.963  1.00  1.14           H  
ATOM   1292  HA  ARG A  85      30.429  19.642   8.173  1.00  1.14           H  
ATOM   1293 1HB  ARG A  85      31.213  20.241  10.395  1.00  1.14           H  
ATOM   1294 2HB  ARG A  85      30.197  18.830  10.490  1.00  1.14           H  
ATOM   1295 1HG  ARG A  85      32.246  17.402  10.592  1.00  1.14           H  
ATOM   1296 2HG  ARG A  85      33.211  18.895  10.645  1.00  1.14           H  
ATOM   1297 1HD  ARG A  85      32.035  19.562  12.686  1.00  1.14           H  
ATOM   1298 2HD  ARG A  85      31.125  18.032  12.644  1.00  1.14           H  
ATOM   1299  HE  ARG A  85      33.886  17.438  12.525  1.00  1.14           H  
ATOM   1300 1HH1 ARG A  85      31.533  18.752  14.786  1.00  1.14           H  
ATOM   1301 2HH1 ARG A  85      32.399  18.195  16.200  1.00  1.14           H  
ATOM   1302 1HH2 ARG A  85      34.995  16.724  14.369  1.00  1.14           H  
ATOM   1303 2HH2 ARG A  85      34.357  17.048  15.965  1.00  1.14           H  
ATOM   1304  N   ARG A  86      33.388  18.793   7.510  1.00  1.19           N  
ATOM   1305  CA  ARG A  86      34.732  19.155   7.065  1.00  1.19           C  
ATOM   1306  C   ARG A  86      34.765  20.466   6.241  1.00  1.19           C  
ATOM   1307  O   ARG A  86      33.911  20.695   5.385  1.00  1.19           O  
ATOM   1308  CB  ARG A  86      35.288  18.015   6.215  1.00  1.19           C  
ATOM   1309  CG  ARG A  86      36.699  18.182   5.700  1.00  1.19           C  
ATOM   1310  CD  ARG A  86      37.140  16.984   4.933  1.00  1.19           C  
ATOM   1311  NE  ARG A  86      38.489  17.139   4.410  1.00  1.19           N  
ATOM   1312  CZ  ARG A  86      39.152  16.202   3.702  1.00  1.19           C  
ATOM   1313  NH1 ARG A  86      38.579  15.048   3.438  1.00  1.19           N  
ATOM   1314  NH2 ARG A  86      40.378  16.444   3.270  1.00  1.19           N  
ATOM   1315  H   ARG A  86      33.052  17.861   7.315  1.00  1.19           H  
ATOM   1316  HA  ARG A  86      35.348  19.231   7.950  1.00  1.19           H  
ATOM   1317 1HB  ARG A  86      35.266  17.095   6.797  1.00  1.19           H  
ATOM   1318 2HB  ARG A  86      34.653  17.858   5.354  1.00  1.19           H  
ATOM   1319 1HG  ARG A  86      36.748  19.048   5.039  1.00  1.19           H  
ATOM   1320 2HG  ARG A  86      37.382  18.319   6.534  1.00  1.19           H  
ATOM   1321 1HD  ARG A  86      37.122  16.108   5.579  1.00  1.19           H  
ATOM   1322 2HD  ARG A  86      36.466  16.829   4.090  1.00  1.19           H  
ATOM   1323  HE  ARG A  86      38.962  18.016   4.589  1.00  1.19           H  
ATOM   1324 1HH1 ARG A  86      37.642  14.863   3.767  1.00  1.19           H  
ATOM   1325 2HH1 ARG A  86      39.076  14.348   2.907  1.00  1.19           H  
ATOM   1326 1HH2 ARG A  86      40.819  17.332   3.472  1.00  1.19           H  
ATOM   1327 2HH2 ARG A  86      40.874  15.744   2.739  1.00  1.19           H  
ATOM   1328  N   PRO A  87      35.699  21.388   6.493  1.00  1.20           N  
ATOM   1329  CA  PRO A  87      35.805  22.604   5.727  1.00  1.20           C  
ATOM   1330  C   PRO A  87      35.889  22.261   4.249  1.00  1.20           C  
ATOM   1331  O   PRO A  87      36.617  21.354   3.853  1.00  1.20           O  
ATOM   1332  CB  PRO A  87      37.115  23.203   6.249  1.00  1.20           C  
ATOM   1333  CG  PRO A  87      37.216  22.688   7.673  1.00  1.20           C  
ATOM   1334  CD  PRO A  87      36.659  21.276   7.614  1.00  1.20           C  
ATOM   1335  HA  PRO A  87      34.942  23.253   5.937  1.00  1.20           H  
ATOM   1336 1HB  PRO A  87      37.954  22.881   5.614  1.00  1.20           H  
ATOM   1337 2HB  PRO A  87      37.075  24.300   6.191  1.00  1.20           H  
ATOM   1338 1HG  PRO A  87      38.264  22.716   8.012  1.00  1.20           H  
ATOM   1339 2HG  PRO A  87      36.648  23.337   8.353  1.00  1.20           H  
ATOM   1340 1HD  PRO A  87      37.449  20.550   7.401  1.00  1.20           H  
ATOM   1341 2HD  PRO A  87      36.146  21.091   8.570  1.00  1.20           H  
ATOM   1342  N   GLY A  88      35.128  22.990   3.449  1.00  1.17           N  
ATOM   1343  CA  GLY A  88      35.073  22.827   2.001  1.00  1.17           C  
ATOM   1344  C   GLY A  88      33.970  21.876   1.516  1.00  1.17           C  
ATOM   1345  O   GLY A  88      33.436  22.060   0.414  1.00  1.17           O  
ATOM   1346  H   GLY A  88      34.562  23.714   3.863  1.00  1.17           H  
ATOM   1347 1HA  GLY A  88      34.927  23.806   1.541  1.00  1.17           H  
ATOM   1348 2HA  GLY A  88      36.038  22.462   1.650  1.00  1.17           H  
ATOM   1349  N   VAL A  89      33.534  20.920   2.355  1.00  1.13           N  
ATOM   1350  CA  VAL A  89      32.514  20.016   1.830  1.00  1.13           C  
ATOM   1351  C   VAL A  89      31.188  20.638   2.181  1.00  1.13           C  
ATOM   1352  O   VAL A  89      30.172  20.382   1.540  1.00  1.13           O  
ATOM   1353  CB  VAL A  89      32.584  18.570   2.400  1.00  1.13           C  
ATOM   1354  CG1 VAL A  89      33.961  17.978   2.161  1.00  1.13           C  
ATOM   1355  CG2 VAL A  89      32.220  18.514   3.827  1.00  1.13           C  
ATOM   1356  H   VAL A  89      33.919  20.803   3.297  1.00  1.13           H  
ATOM   1357  HA  VAL A  89      32.603  19.956   0.748  1.00  1.13           H  
ATOM   1358  HB  VAL A  89      31.880  17.966   1.854  1.00  1.13           H  
ATOM   1359 1HG1 VAL A  89      33.982  16.952   2.526  1.00  1.13           H  
ATOM   1360 2HG1 VAL A  89      34.196  17.987   1.113  1.00  1.13           H  
ATOM   1361 3HG1 VAL A  89      34.702  18.574   2.703  1.00  1.13           H  
ATOM   1362 1HG2 VAL A  89      32.245  17.484   4.172  1.00  1.13           H  
ATOM   1363 2HG2 VAL A  89      32.878  19.054   4.365  1.00  1.13           H  
ATOM   1364 3HG2 VAL A  89      31.230  18.916   3.975  1.00  1.13           H  
ATOM   1365  N   ARG A  90      31.215  21.517   3.186  1.00  1.08           N  
ATOM   1366  CA  ARG A  90      30.006  22.190   3.615  1.00  1.08           C  
ATOM   1367  C   ARG A  90      29.507  23.101   2.502  1.00  1.08           C  
ATOM   1368  O   ARG A  90      28.310  23.193   2.219  1.00  1.08           O  
ATOM   1369  CB  ARG A  90      30.268  23.041   4.848  1.00  1.08           C  
ATOM   1370  CG  ARG A  90      30.611  22.269   6.129  1.00  1.08           C  
ATOM   1371  CD  ARG A  90      30.474  23.135   7.346  1.00  1.08           C  
ATOM   1372  NE  ARG A  90      31.308  24.351   7.321  1.00  1.08           N  
ATOM   1373  CZ  ARG A  90      32.574  24.490   7.792  1.00  1.08           C  
ATOM   1374  NH1 ARG A  90      33.227  23.497   8.345  1.00  1.08           N  
ATOM   1375  NH2 ARG A  90      33.162  25.675   7.707  1.00  1.08           N  
ATOM   1376  H   ARG A  90      32.087  21.673   3.677  1.00  1.08           H  
ATOM   1377  HA  ARG A  90      29.252  21.445   3.829  1.00  1.08           H  
ATOM   1378 1HB  ARG A  90      31.106  23.702   4.648  1.00  1.08           H  
ATOM   1379 2HB  ARG A  90      29.406  23.674   5.049  1.00  1.08           H  
ATOM   1380 1HG  ARG A  90      29.947  21.412   6.235  1.00  1.08           H  
ATOM   1381 2HG  ARG A  90      31.644  21.914   6.077  1.00  1.08           H  
ATOM   1382 1HD  ARG A  90      29.433  23.440   7.448  1.00  1.08           H  
ATOM   1383 2HD  ARG A  90      30.764  22.547   8.219  1.00  1.08           H  
ATOM   1384  HE  ARG A  90      30.884  25.175   6.921  1.00  1.08           H  
ATOM   1385 1HH1 ARG A  90      32.816  22.560   8.425  1.00  1.08           H  
ATOM   1386 2HH1 ARG A  90      34.152  23.654   8.704  1.00  1.08           H  
ATOM   1387 1HH2 ARG A  90      32.669  26.458   7.294  1.00  1.08           H  
ATOM   1388 2HH2 ARG A  90      34.098  25.798   8.061  1.00  1.08           H  
ATOM   1389  N   GLU A  91      30.452  23.788   1.864  1.00  1.05           N  
ATOM   1390  CA  GLU A  91      30.117  24.705   0.796  1.00  1.05           C  
ATOM   1391  C   GLU A  91      29.649  23.936  -0.404  1.00  1.05           C  
ATOM   1392  O   GLU A  91      28.598  24.237  -0.979  1.00  1.05           O  
ATOM   1393  CB  GLU A  91      31.312  25.572   0.407  1.00  1.05           C  
ATOM   1394  CG  GLU A  91      31.007  26.543  -0.726  1.00  1.05           C  
ATOM   1395  CD  GLU A  91      32.153  27.459  -1.080  1.00  1.05           C  
ATOM   1396  OE1 GLU A  91      33.158  27.434  -0.406  1.00  1.05           O  
ATOM   1397  OE2 GLU A  91      32.024  28.168  -2.060  1.00  1.05           O  
ATOM   1398  H   GLU A  91      31.416  23.660   2.128  1.00  1.05           H  
ATOM   1399  HA  GLU A  91      29.304  25.351   1.129  1.00  1.05           H  
ATOM   1400 1HB  GLU A  91      31.644  26.146   1.270  1.00  1.05           H  
ATOM   1401 2HB  GLU A  91      32.142  24.932   0.097  1.00  1.05           H  
ATOM   1402 1HG  GLU A  91      30.740  25.960  -1.608  1.00  1.05           H  
ATOM   1403 2HG  GLU A  91      30.140  27.142  -0.451  1.00  1.05           H  
ATOM   1404  N   ALA A  92      30.417  22.915  -0.780  1.00  1.02           N  
ATOM   1405  CA  ALA A  92      30.050  22.154  -1.946  1.00  1.02           C  
ATOM   1406  C   ALA A  92      28.673  21.548  -1.779  1.00  1.02           C  
ATOM   1407  O   ALA A  92      27.853  21.639  -2.688  1.00  1.02           O  
ATOM   1408  CB  ALA A  92      31.068  21.073  -2.170  1.00  1.02           C  
ATOM   1409  H   ALA A  92      31.278  22.683  -0.280  1.00  1.02           H  
ATOM   1410  HA  ALA A  92      30.029  22.824  -2.803  1.00  1.02           H  
ATOM   1411 1HB  ALA A  92      30.811  20.504  -3.053  1.00  1.02           H  
ATOM   1412 2HB  ALA A  92      32.052  21.521  -2.297  1.00  1.02           H  
ATOM   1413 3HB  ALA A  92      31.080  20.421  -1.302  1.00  1.02           H  
ATOM   1414  N   ALA A  93      28.377  21.029  -0.590  1.00  1.00           N  
ATOM   1415  CA  ALA A  93      27.092  20.419  -0.330  1.00  1.00           C  
ATOM   1416  C   ALA A  93      25.943  21.387  -0.503  1.00  1.00           C  
ATOM   1417  O   ALA A  93      24.915  21.052  -1.097  1.00  1.00           O  
ATOM   1418  CB  ALA A  93      27.077  19.919   1.071  1.00  1.00           C  
ATOM   1419  H   ALA A  93      29.080  20.998   0.148  1.00  1.00           H  
ATOM   1420  HA  ALA A  93      26.967  19.592  -1.026  1.00  1.00           H  
ATOM   1421 1HB  ALA A  93      26.153  19.423   1.282  1.00  1.00           H  
ATOM   1422 2HB  ALA A  93      27.890  19.237   1.211  1.00  1.00           H  
ATOM   1423 3HB  ALA A  93      27.205  20.768   1.736  1.00  1.00           H  
ATOM   1424  N   ARG A  94      26.115  22.611  -0.007  1.00  0.98           N  
ATOM   1425  CA  ARG A  94      25.053  23.589  -0.132  1.00  0.98           C  
ATOM   1426  C   ARG A  94      24.836  23.929  -1.595  1.00  0.98           C  
ATOM   1427  O   ARG A  94      23.691  24.055  -2.048  1.00  0.98           O  
ATOM   1428  CB  ARG A  94      25.393  24.815   0.689  1.00  0.98           C  
ATOM   1429  CG  ARG A  94      25.304  24.559   2.190  1.00  0.98           C  
ATOM   1430  CD  ARG A  94      25.799  25.696   2.999  1.00  0.98           C  
ATOM   1431  NE  ARG A  94      25.698  25.419   4.427  1.00  0.98           N  
ATOM   1432  CZ  ARG A  94      26.252  26.167   5.399  1.00  0.98           C  
ATOM   1433  NH1 ARG A  94      26.949  27.240   5.092  1.00  0.98           N  
ATOM   1434  NH2 ARG A  94      26.093  25.825   6.668  1.00  0.98           N  
ATOM   1435  H   ARG A  94      26.975  22.857   0.493  1.00  0.98           H  
ATOM   1436  HA  ARG A  94      24.136  23.156   0.265  1.00  0.98           H  
ATOM   1437 1HB  ARG A  94      26.416  25.128   0.465  1.00  0.98           H  
ATOM   1438 2HB  ARG A  94      24.726  25.636   0.432  1.00  0.98           H  
ATOM   1439 1HG  ARG A  94      24.264  24.379   2.460  1.00  0.98           H  
ATOM   1440 2HG  ARG A  94      25.887  23.680   2.432  1.00  0.98           H  
ATOM   1441 1HD  ARG A  94      26.850  25.871   2.760  1.00  0.98           H  
ATOM   1442 2HD  ARG A  94      25.219  26.589   2.779  1.00  0.98           H  
ATOM   1443  HE  ARG A  94      25.170  24.605   4.706  1.00  0.98           H  
ATOM   1444 1HH1 ARG A  94      27.070  27.502   4.124  1.00  0.98           H  
ATOM   1445 2HH1 ARG A  94      27.361  27.802   5.823  1.00  0.98           H  
ATOM   1446 1HH2 ARG A  94      25.550  25.007   6.909  1.00  0.98           H  
ATOM   1447 2HH2 ARG A  94      26.505  26.388   7.397  1.00  0.98           H  
ATOM   1448  N   ARG A  95      25.938  24.023  -2.347  1.00  0.95           N  
ATOM   1449  CA  ARG A  95      25.861  24.299  -3.771  1.00  0.95           C  
ATOM   1450  C   ARG A  95      25.174  23.144  -4.501  1.00  0.95           C  
ATOM   1451  O   ARG A  95      24.389  23.371  -5.420  1.00  0.95           O  
ATOM   1452  CB  ARG A  95      27.246  24.568  -4.348  1.00  0.95           C  
ATOM   1453  CG  ARG A  95      27.867  25.916  -3.923  1.00  0.95           C  
ATOM   1454  CD  ARG A  95      29.210  26.129  -4.537  1.00  0.95           C  
ATOM   1455  NE  ARG A  95      29.835  27.384  -4.100  1.00  0.95           N  
ATOM   1456  CZ  ARG A  95      29.596  28.593  -4.619  1.00  0.95           C  
ATOM   1457  NH1 ARG A  95      28.732  28.762  -5.602  1.00  0.95           N  
ATOM   1458  NH2 ARG A  95      30.255  29.607  -4.113  1.00  0.95           N  
ATOM   1459  H   ARG A  95      26.857  23.912  -1.911  1.00  0.95           H  
ATOM   1460  HA  ARG A  95      25.261  25.199  -3.914  1.00  0.95           H  
ATOM   1461 1HB  ARG A  95      27.926  23.783  -4.033  1.00  0.95           H  
ATOM   1462 2HB  ARG A  95      27.199  24.544  -5.435  1.00  0.95           H  
ATOM   1463 1HG  ARG A  95      27.211  26.731  -4.227  1.00  0.95           H  
ATOM   1464 2HG  ARG A  95      27.984  25.930  -2.837  1.00  0.95           H  
ATOM   1465 1HD  ARG A  95      29.866  25.308  -4.244  1.00  0.95           H  
ATOM   1466 2HD  ARG A  95      29.118  26.153  -5.619  1.00  0.95           H  
ATOM   1467  HE  ARG A  95      30.532  27.363  -3.340  1.00  0.95           H  
ATOM   1468 1HH1 ARG A  95      28.234  27.968  -5.978  1.00  0.95           H  
ATOM   1469 2HH1 ARG A  95      28.570  29.685  -5.977  1.00  0.95           H  
ATOM   1470 1HH2 ARG A  95      30.924  29.411  -3.351  1.00  0.95           H  
ATOM   1471 2HH2 ARG A  95      30.118  30.540  -4.463  1.00  0.95           H  
ATOM   1472  N   PHE A  96      25.420  21.900  -4.060  1.00  0.91           N  
ATOM   1473  CA  PHE A  96      24.784  20.739  -4.684  1.00  0.91           C  
ATOM   1474  C   PHE A  96      23.290  20.865  -4.504  1.00  0.91           C  
ATOM   1475  O   PHE A  96      22.506  20.566  -5.410  1.00  0.91           O  
ATOM   1476  CB  PHE A  96      25.220  19.430  -4.033  1.00  0.91           C  
ATOM   1477  CG  PHE A  96      26.636  19.136  -4.226  1.00  0.91           C  
ATOM   1478  CD1 PHE A  96      27.380  19.899  -5.094  1.00  0.91           C  
ATOM   1479  CD2 PHE A  96      27.242  18.100  -3.557  1.00  0.91           C  
ATOM   1480  CE1 PHE A  96      28.700  19.647  -5.286  1.00  0.91           C  
ATOM   1481  CE2 PHE A  96      28.555  17.849  -3.756  1.00  0.91           C  
ATOM   1482  CZ  PHE A  96      29.285  18.623  -4.623  1.00  0.91           C  
ATOM   1483  H   PHE A  96      26.096  21.762  -3.310  1.00  0.91           H  
ATOM   1484  HA  PHE A  96      25.017  20.727  -5.748  1.00  0.91           H  
ATOM   1485 1HB  PHE A  96      25.018  19.458  -2.970  1.00  0.91           H  
ATOM   1486 2HB  PHE A  96      24.642  18.607  -4.451  1.00  0.91           H  
ATOM   1487  HD1 PHE A  96      26.902  20.722  -5.621  1.00  0.91           H  
ATOM   1488  HD2 PHE A  96      26.659  17.485  -2.870  1.00  0.91           H  
ATOM   1489  HE1 PHE A  96      29.282  20.259  -5.974  1.00  0.91           H  
ATOM   1490  HE2 PHE A  96      29.025  17.037  -3.238  1.00  0.91           H  
ATOM   1491  HZ  PHE A  96      30.323  18.424  -4.789  1.00  0.91           H  
ATOM   1492  N   GLY A  97      22.898  21.326  -3.318  1.00  0.86           N  
ATOM   1493  CA  GLY A  97      21.506  21.542  -3.004  1.00  0.86           C  
ATOM   1494  C   GLY A  97      20.895  22.489  -4.019  1.00  0.86           C  
ATOM   1495  O   GLY A  97      19.931  22.145  -4.711  1.00  0.86           O  
ATOM   1496  H   GLY A  97      23.603  21.518  -2.604  1.00  0.86           H  
ATOM   1497 1HA  GLY A  97      20.983  20.600  -2.996  1.00  0.86           H  
ATOM   1498 2HA  GLY A  97      21.425  21.975  -2.007  1.00  0.86           H  
ATOM   1499  N   GLU A  98      21.478  23.681  -4.141  1.00  0.82           N  
ATOM   1500  CA  GLU A  98      20.915  24.658  -5.062  1.00  0.82           C  
ATOM   1501  C   GLU A  98      20.921  24.196  -6.518  1.00  0.82           C  
ATOM   1502  O   GLU A  98      19.925  24.385  -7.228  1.00  0.82           O  
ATOM   1503  CB  GLU A  98      21.660  25.995  -4.958  1.00  0.82           C  
ATOM   1504  CG  GLU A  98      21.414  26.767  -3.656  1.00  0.82           C  
ATOM   1505  CD  GLU A  98      22.155  28.099  -3.588  1.00  0.82           C  
ATOM   1506  OE1 GLU A  98      22.931  28.382  -4.474  1.00  0.82           O  
ATOM   1507  OE2 GLU A  98      21.928  28.833  -2.652  1.00  0.82           O  
ATOM   1508  H   GLU A  98      22.294  23.898  -3.563  1.00  0.82           H  
ATOM   1509  HA  GLU A  98      19.881  24.829  -4.774  1.00  0.82           H  
ATOM   1510 1HB  GLU A  98      22.735  25.809  -5.037  1.00  0.82           H  
ATOM   1511 2HB  GLU A  98      21.378  26.634  -5.794  1.00  0.82           H  
ATOM   1512 1HG  GLU A  98      20.345  26.948  -3.550  1.00  0.82           H  
ATOM   1513 2HG  GLU A  98      21.732  26.139  -2.822  1.00  0.82           H  
ATOM   1514  N   GLU A  99      21.995  23.550  -6.966  1.00  0.77           N  
ATOM   1515  CA  GLU A  99      22.019  23.153  -8.362  1.00  0.77           C  
ATOM   1516  C   GLU A  99      20.993  22.076  -8.650  1.00  0.77           C  
ATOM   1517  O   GLU A  99      20.336  22.110  -9.680  1.00  0.77           O  
ATOM   1518  CB  GLU A  99      23.406  22.673  -8.772  1.00  0.77           C  
ATOM   1519  CG  GLU A  99      24.488  23.780  -8.824  1.00  0.77           C  
ATOM   1520  CD  GLU A  99      24.217  24.853  -9.865  1.00  0.77           C  
ATOM   1521  OE1 GLU A  99      24.011  24.516 -11.003  1.00  0.77           O  
ATOM   1522  OE2 GLU A  99      24.212  26.019  -9.515  1.00  0.77           O  
ATOM   1523  H   GLU A  99      22.796  23.383  -6.356  1.00  0.77           H  
ATOM   1524  HA  GLU A  99      21.769  24.022  -8.964  1.00  0.77           H  
ATOM   1525 1HB  GLU A  99      23.739  21.923  -8.050  1.00  0.77           H  
ATOM   1526 2HB  GLU A  99      23.354  22.194  -9.749  1.00  0.77           H  
ATOM   1527 1HG  GLU A  99      24.541  24.255  -7.846  1.00  0.77           H  
ATOM   1528 2HG  GLU A  99      25.455  23.320  -9.023  1.00  0.77           H  
ATOM   1529  N   ALA A 100      20.816  21.131  -7.739  1.00  0.74           N  
ATOM   1530  CA  ALA A 100      19.826  20.085  -7.934  1.00  0.74           C  
ATOM   1531  C   ALA A 100      18.403  20.685  -7.978  1.00  0.74           C  
ATOM   1532  O   ALA A 100      17.558  20.279  -8.791  1.00  0.74           O  
ATOM   1533  CB  ALA A 100      20.004  19.061  -6.856  1.00  0.74           C  
ATOM   1534  H   ALA A 100      21.384  21.119  -6.890  1.00  0.74           H  
ATOM   1535  HA  ALA A 100      20.012  19.603  -8.887  1.00  0.74           H  
ATOM   1536 1HB  ALA A 100      19.306  18.244  -6.989  1.00  0.74           H  
ATOM   1537 2HB  ALA A 100      21.020  18.685  -6.915  1.00  0.74           H  
ATOM   1538 3HB  ALA A 100      19.858  19.539  -5.894  1.00  0.74           H  
ATOM   1539  N   ARG A 101      18.157  21.721  -7.162  1.00  0.72           N  
ATOM   1540  CA  ARG A 101      16.853  22.390  -7.151  1.00  0.72           C  
ATOM   1541  C   ARG A 101      16.576  23.041  -8.512  1.00  0.72           C  
ATOM   1542  O   ARG A 101      15.434  23.073  -8.980  1.00  0.72           O  
ATOM   1543  CB  ARG A 101      16.791  23.426  -6.040  1.00  0.72           C  
ATOM   1544  CG  ARG A 101      16.748  22.824  -4.640  1.00  0.72           C  
ATOM   1545  CD  ARG A 101      16.849  23.865  -3.588  1.00  0.72           C  
ATOM   1546  NE  ARG A 101      16.930  23.304  -2.240  1.00  0.72           N  
ATOM   1547  CZ  ARG A 101      17.254  24.003  -1.141  1.00  0.72           C  
ATOM   1548  NH1 ARG A 101      17.520  25.290  -1.209  1.00  0.72           N  
ATOM   1549  NH2 ARG A 101      17.301  23.366   0.005  1.00  0.72           N  
ATOM   1550  H   ARG A 101      18.874  22.024  -6.498  1.00  0.72           H  
ATOM   1551  HA  ARG A 101      16.084  21.642  -6.957  1.00  0.72           H  
ATOM   1552 1HB  ARG A 101      17.662  24.073  -6.095  1.00  0.72           H  
ATOM   1553 2HB  ARG A 101      15.908  24.049  -6.167  1.00  0.72           H  
ATOM   1554 1HG  ARG A 101      15.811  22.280  -4.509  1.00  0.72           H  
ATOM   1555 2HG  ARG A 101      17.564  22.147  -4.535  1.00  0.72           H  
ATOM   1556 1HD  ARG A 101      17.743  24.458  -3.759  1.00  0.72           H  
ATOM   1557 2HD  ARG A 101      15.974  24.508  -3.634  1.00  0.72           H  
ATOM   1558  HE  ARG A 101      16.743  22.303  -2.092  1.00  0.72           H  
ATOM   1559 1HH1 ARG A 101      17.483  25.765  -2.099  1.00  0.72           H  
ATOM   1560 2HH1 ARG A 101      17.764  25.799  -0.373  1.00  0.72           H  
ATOM   1561 1HH2 ARG A 101      17.091  22.358  -0.002  1.00  0.72           H  
ATOM   1562 2HH2 ARG A 101      17.539  23.848   0.854  1.00  0.72           H  
ATOM   1563  N   LYS A 102      17.633  23.516  -9.185  1.00  0.72           N  
ATOM   1564  CA  LYS A 102      17.512  24.135 -10.511  1.00  0.72           C  
ATOM   1565  C   LYS A 102      16.992  23.157 -11.571  1.00  0.72           C  
ATOM   1566  O   LYS A 102      16.527  23.583 -12.631  1.00  0.72           O  
ATOM   1567  CB  LYS A 102      18.840  24.738 -10.986  1.00  0.72           C  
ATOM   1568  CG  LYS A 102      19.295  25.974 -10.220  1.00  0.72           C  
ATOM   1569  CD  LYS A 102      20.647  26.471 -10.723  1.00  0.72           C  
ATOM   1570  CE  LYS A 102      21.121  27.690  -9.948  1.00  0.72           C  
ATOM   1571  NZ  LYS A 102      22.488  28.116 -10.375  1.00  0.72           N  
ATOM   1572  H   LYS A 102      18.552  23.488  -8.735  1.00  0.72           H  
ATOM   1573  HA  LYS A 102      16.789  24.947 -10.435  1.00  0.72           H  
ATOM   1574 1HB  LYS A 102      19.624  24.001 -10.929  1.00  0.72           H  
ATOM   1575 2HB  LYS A 102      18.747  25.017 -12.033  1.00  0.72           H  
ATOM   1576 1HG  LYS A 102      18.557  26.765 -10.337  1.00  0.72           H  
ATOM   1577 2HG  LYS A 102      19.377  25.737  -9.170  1.00  0.72           H  
ATOM   1578 1HD  LYS A 102      21.391  25.679 -10.621  1.00  0.72           H  
ATOM   1579 2HD  LYS A 102      20.571  26.730 -11.776  1.00  0.72           H  
ATOM   1580 1HE  LYS A 102      20.426  28.509 -10.116  1.00  0.72           H  
ATOM   1581 2HE  LYS A 102      21.143  27.453  -8.881  1.00  0.72           H  
ATOM   1582 1HZ  LYS A 102      22.778  28.919  -9.845  1.00  0.72           H  
ATOM   1583 2HZ  LYS A 102      23.147  27.336 -10.193  1.00  0.72           H  
ATOM   1584 3HZ  LYS A 102      22.493  28.339 -11.355  1.00  0.72           H  
ATOM   1585  N   TYR A 103      17.077  21.849 -11.300  1.00  0.74           N  
ATOM   1586  CA  TYR A 103      16.618  20.839 -12.238  1.00  0.74           C  
ATOM   1587  C   TYR A 103      15.239  20.311 -11.839  1.00  0.74           C  
ATOM   1588  O   TYR A 103      14.753  19.330 -12.403  1.00  0.74           O  
ATOM   1589  CB  TYR A 103      17.637  19.710 -12.342  1.00  0.74           C  
ATOM   1590  CG  TYR A 103      18.945  20.182 -12.902  1.00  0.74           C  
ATOM   1591  CD1 TYR A 103      19.999  20.377 -12.056  1.00  0.74           C  
ATOM   1592  CD2 TYR A 103      19.080  20.448 -14.251  1.00  0.74           C  
ATOM   1593  CE1 TYR A 103      21.203  20.847 -12.527  1.00  0.74           C  
ATOM   1594  CE2 TYR A 103      20.285  20.916 -14.740  1.00  0.74           C  
ATOM   1595  CZ  TYR A 103      21.345  21.121 -13.876  1.00  0.74           C  
ATOM   1596  OH  TYR A 103      22.547  21.596 -14.355  1.00  0.74           O  
ATOM   1597  H   TYR A 103      17.450  21.529 -10.407  1.00  0.74           H  
ATOM   1598  HA  TYR A 103      16.519  21.298 -13.221  1.00  0.74           H  
ATOM   1599 1HB  TYR A 103      17.822  19.297 -11.354  1.00  0.74           H  
ATOM   1600 2HB  TYR A 103      17.251  18.910 -12.972  1.00  0.74           H  
ATOM   1601  HD1 TYR A 103      19.874  20.163 -11.010  1.00  0.74           H  
ATOM   1602  HD2 TYR A 103      18.238  20.293 -14.926  1.00  0.74           H  
ATOM   1603  HE1 TYR A 103      22.034  21.005 -11.837  1.00  0.74           H  
ATOM   1604  HE2 TYR A 103      20.396  21.130 -15.803  1.00  0.74           H  
ATOM   1605  HH  TYR A 103      23.115  21.826 -13.611  1.00  0.74           H  
ATOM   1606  N   GLY A 104      14.596  20.997 -10.884  1.00  0.75           N  
ATOM   1607  CA  GLY A 104      13.253  20.658 -10.436  1.00  0.75           C  
ATOM   1608  C   GLY A 104      13.162  19.690  -9.258  1.00  0.75           C  
ATOM   1609  O   GLY A 104      12.067  19.227  -8.930  1.00  0.75           O  
ATOM   1610  H   GLY A 104      15.046  21.793 -10.435  1.00  0.75           H  
ATOM   1611 1HA  GLY A 104      12.744  21.583 -10.164  1.00  0.75           H  
ATOM   1612 2HA  GLY A 104      12.699  20.243 -11.277  1.00  0.75           H  
ATOM   1613  N   GLY A 105      14.276  19.353  -8.618  1.00  0.76           N  
ATOM   1614  CA  GLY A 105      14.176  18.424  -7.502  1.00  0.76           C  
ATOM   1615  C   GLY A 105      13.823  19.133  -6.207  1.00  0.76           C  
ATOM   1616  O   GLY A 105      14.076  20.328  -6.044  1.00  0.76           O  
ATOM   1617  H   GLY A 105      15.184  19.738  -8.877  1.00  0.76           H  
ATOM   1618 1HA  GLY A 105      13.434  17.655  -7.724  1.00  0.76           H  
ATOM   1619 2HA  GLY A 105      15.125  17.913  -7.370  1.00  0.76           H  
ATOM   1620  N   ARG A 106      13.292  18.372  -5.259  1.00  0.77           N  
ATOM   1621  CA  ARG A 106      13.045  18.868  -3.908  1.00  0.77           C  
ATOM   1622  C   ARG A 106      14.253  18.413  -3.120  1.00  0.77           C  
ATOM   1623  O   ARG A 106      14.364  17.223  -2.830  1.00  0.77           O  
ATOM   1624  CB  ARG A 106      11.762  18.280  -3.343  1.00  0.77           C  
ATOM   1625  CG  ARG A 106      11.324  18.780  -1.955  1.00  0.77           C  
ATOM   1626  CD  ARG A 106       9.980  18.191  -1.570  1.00  0.77           C  
ATOM   1627  NE  ARG A 106       9.434  18.748  -0.316  1.00  0.77           N  
ATOM   1628  CZ  ARG A 106       9.568  18.218   0.930  1.00  0.77           C  
ATOM   1629  NH1 ARG A 106      10.225  17.107   1.129  1.00  0.77           N  
ATOM   1630  NH2 ARG A 106       9.016  18.827   1.966  1.00  0.77           N  
ATOM   1631  H   ARG A 106      13.080  17.408  -5.480  1.00  0.77           H  
ATOM   1632  HA  ARG A 106      12.991  19.957  -3.909  1.00  0.77           H  
ATOM   1633 1HB  ARG A 106      10.944  18.485  -4.032  1.00  0.77           H  
ATOM   1634 2HB  ARG A 106      11.862  17.197  -3.277  1.00  0.77           H  
ATOM   1635 1HG  ARG A 106      12.063  18.481  -1.207  1.00  0.77           H  
ATOM   1636 2HG  ARG A 106      11.238  19.866  -1.967  1.00  0.77           H  
ATOM   1637 1HD  ARG A 106       9.263  18.386  -2.367  1.00  0.77           H  
ATOM   1638 2HD  ARG A 106      10.088  17.113  -1.442  1.00  0.77           H  
ATOM   1639  HE  ARG A 106       8.909  19.610  -0.392  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 106      10.654  16.623   0.358  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 106      10.299  16.747   2.076  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 106       8.503  19.684   1.837  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 106       9.103  18.417   2.908  1.00  0.77           H  
ATOM   1644  N   VAL A 107      15.181  19.327  -2.837  1.00  0.78           N  
ATOM   1645  CA  VAL A 107      16.459  18.893  -2.281  1.00  0.78           C  
ATOM   1646  C   VAL A 107      16.808  19.544  -0.961  1.00  0.78           C  
ATOM   1647  O   VAL A 107      16.737  20.774  -0.823  1.00  0.78           O  
ATOM   1648  CB  VAL A 107      17.573  19.206  -3.281  1.00  0.78           C  
ATOM   1649  CG1 VAL A 107      18.939  18.679  -2.767  1.00  0.78           C  
ATOM   1650  CG2 VAL A 107      17.139  18.675  -4.647  1.00  0.78           C  
ATOM   1651  H   VAL A 107      15.017  20.296  -3.066  1.00  0.78           H  
ATOM   1652  HA  VAL A 107      16.418  17.820  -2.132  1.00  0.78           H  
ATOM   1653  HB  VAL A 107      17.695  20.270  -3.358  1.00  0.78           H  
ATOM   1654 1HG1 VAL A 107      19.701  18.919  -3.493  1.00  0.78           H  
ATOM   1655 2HG1 VAL A 107      19.184  19.141  -1.814  1.00  0.78           H  
ATOM   1656 3HG1 VAL A 107      18.908  17.613  -2.635  1.00  0.78           H  
ATOM   1657 1HG2 VAL A 107      17.849  18.908  -5.360  1.00  0.78           H  
ATOM   1658 2HG2 VAL A 107      16.987  17.618  -4.633  1.00  0.78           H  
ATOM   1659 3HG2 VAL A 107      16.227  19.154  -4.921  1.00  0.78           H  
ATOM   1660  N   GLU A 108      17.216  18.710  -0.012  1.00  0.78           N  
ATOM   1661  CA  GLU A 108      17.623  19.163   1.305  1.00  0.78           C  
ATOM   1662  C   GLU A 108      19.033  18.670   1.626  1.00  0.78           C  
ATOM   1663  O   GLU A 108      19.406  17.556   1.250  1.00  0.78           O  
ATOM   1664  CB  GLU A 108      16.593  18.693   2.327  1.00  0.78           C  
ATOM   1665  CG  GLU A 108      15.181  19.315   2.034  1.00  0.78           C  
ATOM   1666  CD  GLU A 108      14.072  18.975   2.987  1.00  0.78           C  
ATOM   1667  OE1 GLU A 108      14.015  19.566   4.040  1.00  0.78           O  
ATOM   1668  OE2 GLU A 108      13.275  18.128   2.662  1.00  0.78           O  
ATOM   1669  H   GLU A 108      17.231  17.712  -0.232  1.00  0.78           H  
ATOM   1670  HA  GLU A 108      17.641  20.252   1.311  1.00  0.78           H  
ATOM   1671 1HB  GLU A 108      16.511  17.609   2.293  1.00  0.78           H  
ATOM   1672 2HB  GLU A 108      16.917  18.988   3.320  1.00  0.78           H  
ATOM   1673 1HG  GLU A 108      15.289  20.399   2.002  1.00  0.78           H  
ATOM   1674 2HG  GLU A 108      14.871  18.991   1.044  1.00  0.78           H  
ATOM   1675  N   VAL A 109      19.814  19.519   2.295  1.00  0.79           N  
ATOM   1676  CA  VAL A 109      21.198  19.191   2.622  1.00  0.79           C  
ATOM   1677  C   VAL A 109      21.498  19.272   4.113  1.00  0.79           C  
ATOM   1678  O   VAL A 109      21.222  20.284   4.762  1.00  0.79           O  
ATOM   1679  CB  VAL A 109      22.147  20.160   1.889  1.00  0.79           C  
ATOM   1680  CG1 VAL A 109      23.587  19.839   2.242  1.00  0.79           C  
ATOM   1681  CG2 VAL A 109      21.923  20.082   0.357  1.00  0.79           C  
ATOM   1682  H   VAL A 109      19.440  20.414   2.578  1.00  0.79           H  
ATOM   1683  HA  VAL A 109      21.404  18.173   2.288  1.00  0.79           H  
ATOM   1684  HB  VAL A 109      21.949  21.175   2.231  1.00  0.79           H  
ATOM   1685 1HG1 VAL A 109      24.228  20.550   1.739  1.00  0.79           H  
ATOM   1686 2HG1 VAL A 109      23.732  19.921   3.314  1.00  0.79           H  
ATOM   1687 3HG1 VAL A 109      23.828  18.821   1.921  1.00  0.79           H  
ATOM   1688 1HG2 VAL A 109      22.594  20.782  -0.135  1.00  0.79           H  
ATOM   1689 2HG2 VAL A 109      22.126  19.089  -0.001  1.00  0.79           H  
ATOM   1690 3HG2 VAL A 109      20.896  20.344   0.117  1.00  0.79           H  
ATOM   1691  N   LEU A 110      22.052  18.192   4.646  1.00  0.81           N  
ATOM   1692  CA  LEU A 110      22.458  18.091   6.042  1.00  0.81           C  
ATOM   1693  C   LEU A 110      23.968  18.071   6.167  1.00  0.81           C  
ATOM   1694  O   LEU A 110      24.646  17.338   5.439  1.00  0.81           O  
ATOM   1695  CB  LEU A 110      21.881  16.839   6.691  1.00  0.81           C  
ATOM   1696  CG  LEU A 110      20.508  16.965   7.329  1.00  0.81           C  
ATOM   1697  CD1 LEU A 110      19.493  17.276   6.283  1.00  0.81           C  
ATOM   1698  CD2 LEU A 110      20.156  15.659   8.048  1.00  0.81           C  
ATOM   1699  H   LEU A 110      22.236  17.400   4.030  1.00  0.81           H  
ATOM   1700  HA  LEU A 110      22.084  18.964   6.576  1.00  0.81           H  
ATOM   1701 1HB  LEU A 110      21.800  16.112   5.926  1.00  0.81           H  
ATOM   1702 2HB  LEU A 110      22.578  16.481   7.430  1.00  0.81           H  
ATOM   1703  HG  LEU A 110      20.518  17.781   8.051  1.00  0.81           H  
ATOM   1704 1HD1 LEU A 110      18.533  17.371   6.762  1.00  0.81           H  
ATOM   1705 2HD1 LEU A 110      19.728  18.200   5.799  1.00  0.81           H  
ATOM   1706 3HD1 LEU A 110      19.467  16.473   5.547  1.00  0.81           H  
ATOM   1707 1HD2 LEU A 110      19.187  15.766   8.512  1.00  0.81           H  
ATOM   1708 2HD2 LEU A 110      20.125  14.844   7.340  1.00  0.81           H  
ATOM   1709 3HD2 LEU A 110      20.896  15.446   8.813  1.00  0.81           H  
ATOM   1710  N   LEU A 111      24.493  18.882   7.082  1.00  0.83           N  
ATOM   1711  CA  LEU A 111      25.931  18.943   7.296  1.00  0.83           C  
ATOM   1712  C   LEU A 111      26.370  18.613   8.706  1.00  0.83           C  
ATOM   1713  O   LEU A 111      25.886  19.192   9.678  1.00  0.83           O  
ATOM   1714  CB  LEU A 111      26.441  20.312   6.896  1.00  0.83           C  
ATOM   1715  CG  LEU A 111      26.362  20.567   5.434  1.00  0.83           C  
ATOM   1716  CD1 LEU A 111      26.685  21.997   5.148  1.00  0.83           C  
ATOM   1717  CD2 LEU A 111      27.353  19.608   4.787  1.00  0.83           C  
ATOM   1718  H   LEU A 111      23.884  19.461   7.640  1.00  0.83           H  
ATOM   1719  HA  LEU A 111      26.386  18.233   6.628  1.00  0.83           H  
ATOM   1720 1HB  LEU A 111      25.863  21.075   7.412  1.00  0.83           H  
ATOM   1721 2HB  LEU A 111      27.486  20.395   7.198  1.00  0.83           H  
ATOM   1722  HG  LEU A 111      25.366  20.371   5.056  1.00  0.83           H  
ATOM   1723 1HD1 LEU A 111      26.656  22.169   4.074  1.00  0.83           H  
ATOM   1724 2HD1 LEU A 111      25.959  22.635   5.641  1.00  0.83           H  
ATOM   1725 3HD1 LEU A 111      27.658  22.215   5.522  1.00  0.83           H  
ATOM   1726 1HD2 LEU A 111      27.352  19.733   3.737  1.00  0.83           H  
ATOM   1727 2HD2 LEU A 111      28.354  19.785   5.172  1.00  0.83           H  
ATOM   1728 3HD2 LEU A 111      27.064  18.591   5.025  1.00  0.83           H  
ATOM   1729  N   GLY A 112      27.301  17.665   8.802  1.00  0.86           N  
ATOM   1730  CA  GLY A 112      27.857  17.227  10.079  1.00  0.86           C  
ATOM   1731  C   GLY A 112      26.955  16.230  10.792  1.00  0.86           C  
ATOM   1732  O   GLY A 112      27.233  15.825  11.920  1.00  0.86           O  
ATOM   1733  H   GLY A 112      27.627  17.226   7.937  1.00  0.86           H  
ATOM   1734 1HA  GLY A 112      28.831  16.773   9.913  1.00  0.86           H  
ATOM   1735 2HA  GLY A 112      28.007  18.094  10.718  1.00  0.86           H  
ATOM   1736  N   ALA A 113      25.873  15.850  10.133  1.00  0.87           N  
ATOM   1737  CA  ALA A 113      24.871  14.960  10.692  1.00  0.87           C  
ATOM   1738  C   ALA A 113      25.410  13.595  11.061  1.00  0.87           C  
ATOM   1739  O   ALA A 113      26.218  13.001  10.337  1.00  0.87           O  
ATOM   1740  CB  ALA A 113      23.745  14.780   9.697  1.00  0.87           C  
ATOM   1741  H   ALA A 113      25.736  16.218   9.204  1.00  0.87           H  
ATOM   1742  HA  ALA A 113      24.480  15.421  11.603  1.00  0.87           H  
ATOM   1743 1HB  ALA A 113      22.975  14.137  10.130  1.00  0.87           H  
ATOM   1744 2HB  ALA A 113      23.325  15.750   9.467  1.00  0.87           H  
ATOM   1745 3HB  ALA A 113      24.134  14.324   8.799  1.00  0.87           H  
ATOM   1746  N   THR A 114      24.896  13.082  12.164  1.00  0.88           N  
ATOM   1747  CA  THR A 114      25.181  11.748  12.641  1.00  0.88           C  
ATOM   1748  C   THR A 114      24.310  10.779  11.892  1.00  0.88           C  
ATOM   1749  O   THR A 114      23.369  11.196  11.217  1.00  0.88           O  
ATOM   1750  CB  THR A 114      24.881  11.638  14.134  1.00  0.88           C  
ATOM   1751  OG1 THR A 114      23.475  11.914  14.334  1.00  0.88           O  
ATOM   1752  CG2 THR A 114      25.712  12.638  14.923  1.00  0.88           C  
ATOM   1753  H   THR A 114      24.251  13.660  12.713  1.00  0.88           H  
ATOM   1754  HA  THR A 114      26.228  11.510  12.450  1.00  0.88           H  
ATOM   1755  HB  THR A 114      25.100  10.630  14.477  1.00  0.88           H  
ATOM   1756  HG1 THR A 114      23.333  12.888  14.162  1.00  0.88           H  
ATOM   1757 1HG2 THR A 114      25.474  12.554  15.983  1.00  0.88           H  
ATOM   1758 2HG2 THR A 114      26.770  12.436  14.769  1.00  0.88           H  
ATOM   1759 3HG2 THR A 114      25.480  13.649  14.578  1.00  0.88           H  
ATOM   1760  N   VAL A 115      24.566   9.490  12.047  1.00  0.88           N  
ATOM   1761  CA  VAL A 115      23.719   8.530  11.372  1.00  0.88           C  
ATOM   1762  C   VAL A 115      22.277   8.635  11.816  1.00  0.88           C  
ATOM   1763  O   VAL A 115      21.363   8.587  10.993  1.00  0.88           O  
ATOM   1764  CB  VAL A 115      24.160   7.097  11.640  1.00  0.88           C  
ATOM   1765  CG1 VAL A 115      23.090   6.188  11.080  1.00  0.88           C  
ATOM   1766  CG2 VAL A 115      25.524   6.849  11.011  1.00  0.88           C  
ATOM   1767  H   VAL A 115      25.345   9.184  12.611  1.00  0.88           H  
ATOM   1768  HA  VAL A 115      23.774   8.721  10.299  1.00  0.88           H  
ATOM   1769  HB  VAL A 115      24.220   6.911  12.713  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 115      23.361   5.146  11.249  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 115      22.140   6.399  11.572  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 115      22.988   6.386  10.032  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 115      25.829   5.818  11.187  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 115      25.473   7.031   9.964  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 115      26.254   7.523  11.452  1.00  0.88           H  
ATOM   1776  N   GLU A 116      22.054   8.777  13.115  1.00  0.87           N  
ATOM   1777  CA  GLU A 116      20.685   8.806  13.585  1.00  0.87           C  
ATOM   1778  C   GLU A 116      19.970  10.036  13.029  1.00  0.87           C  
ATOM   1779  O   GLU A 116      18.799   9.946  12.652  1.00  0.87           O  
ATOM   1780  CB  GLU A 116      20.664   8.785  15.113  1.00  0.87           C  
ATOM   1781  CG  GLU A 116      21.227   7.477  15.716  1.00  0.87           C  
ATOM   1782  CD  GLU A 116      20.466   6.203  15.369  1.00  0.87           C  
ATOM   1783  OE1 GLU A 116      19.298   6.088  15.643  1.00  0.87           O  
ATOM   1784  OE2 GLU A 116      21.080   5.327  14.818  1.00  0.87           O  
ATOM   1785  H   GLU A 116      22.825   8.844  13.763  1.00  0.87           H  
ATOM   1786  HA  GLU A 116      20.172   7.917  13.216  1.00  0.87           H  
ATOM   1787 1HB  GLU A 116      21.255   9.619  15.495  1.00  0.87           H  
ATOM   1788 2HB  GLU A 116      19.642   8.914  15.468  1.00  0.87           H  
ATOM   1789 1HG  GLU A 116      22.255   7.365  15.369  1.00  0.87           H  
ATOM   1790 2HG  GLU A 116      21.257   7.585  16.800  1.00  0.87           H  
ATOM   1791  N   GLU A 117      20.677  11.174  12.929  1.00  0.86           N  
ATOM   1792  CA  GLU A 117      20.065  12.369  12.345  1.00  0.86           C  
ATOM   1793  C   GLU A 117      19.776  12.176  10.860  1.00  0.86           C  
ATOM   1794  O   GLU A 117      18.729  12.600  10.361  1.00  0.86           O  
ATOM   1795  CB  GLU A 117      20.962  13.579  12.554  1.00  0.86           C  
ATOM   1796  CG  GLU A 117      21.020  14.063  13.991  1.00  0.86           C  
ATOM   1797  CD  GLU A 117      22.116  15.031  14.223  1.00  0.86           C  
ATOM   1798  OE1 GLU A 117      23.206  14.735  13.779  1.00  0.86           O  
ATOM   1799  OE2 GLU A 117      21.894  16.056  14.821  1.00  0.86           O  
ATOM   1800  H   GLU A 117      21.643  11.220  13.270  1.00  0.86           H  
ATOM   1801  HA  GLU A 117      19.120  12.552  12.854  1.00  0.86           H  
ATOM   1802 1HB  GLU A 117      21.974  13.329  12.245  1.00  0.86           H  
ATOM   1803 2HB  GLU A 117      20.621  14.402  11.925  1.00  0.86           H  
ATOM   1804 1HG  GLU A 117      20.072  14.536  14.242  1.00  0.86           H  
ATOM   1805 2HG  GLU A 117      21.149  13.202  14.647  1.00  0.86           H  
ATOM   1806  N   ALA A 118      20.685  11.498  10.151  1.00  0.85           N  
ATOM   1807  CA  ALA A 118      20.494  11.243   8.730  1.00  0.85           C  
ATOM   1808  C   ALA A 118      19.222  10.448   8.509  1.00  0.85           C  
ATOM   1809  O   ALA A 118      18.448  10.728   7.585  1.00  0.85           O  
ATOM   1810  CB  ALA A 118      21.668  10.460   8.170  1.00  0.85           C  
ATOM   1811  H   ALA A 118      21.543  11.179  10.604  1.00  0.85           H  
ATOM   1812  HA  ALA A 118      20.403  12.200   8.217  1.00  0.85           H  
ATOM   1813 1HB  ALA A 118      21.515  10.279   7.117  1.00  0.85           H  
ATOM   1814 2HB  ALA A 118      22.586  11.030   8.322  1.00  0.85           H  
ATOM   1815 3HB  ALA A 118      21.749   9.509   8.684  1.00  0.85           H  
ATOM   1816  N   VAL A 119      18.981   9.483   9.397  1.00  0.85           N  
ATOM   1817  CA  VAL A 119      17.808   8.651   9.275  1.00  0.85           C  
ATOM   1818  C   VAL A 119      16.551   9.380   9.688  1.00  0.85           C  
ATOM   1819  O   VAL A 119      15.513   9.244   9.040  1.00  0.85           O  
ATOM   1820  CB  VAL A 119      17.864   7.418  10.141  1.00  0.85           C  
ATOM   1821  CG1 VAL A 119      16.526   6.754   9.976  1.00  0.85           C  
ATOM   1822  CG2 VAL A 119      18.992   6.515   9.752  1.00  0.85           C  
ATOM   1823  H   VAL A 119      19.665   9.299  10.135  1.00  0.85           H  
ATOM   1824  HA  VAL A 119      17.713   8.345   8.236  1.00  0.85           H  
ATOM   1825  HB  VAL A 119      17.980   7.711  11.189  1.00  0.85           H  
ATOM   1826 1HG1 VAL A 119      16.476   5.913  10.573  1.00  0.85           H  
ATOM   1827 2HG1 VAL A 119      15.760   7.444  10.269  1.00  0.85           H  
ATOM   1828 3HG1 VAL A 119      16.379   6.471   8.934  1.00  0.85           H  
ATOM   1829 1HG2 VAL A 119      18.967   5.670  10.378  1.00  0.85           H  
ATOM   1830 2HG2 VAL A 119      18.881   6.215   8.753  1.00  0.85           H  
ATOM   1831 3HG2 VAL A 119      19.934   7.024   9.868  1.00  0.85           H  
ATOM   1832  N   ALA A 120      16.603  10.107  10.808  1.00  0.86           N  
ATOM   1833  CA  ALA A 120      15.415  10.808  11.261  1.00  0.86           C  
ATOM   1834  C   ALA A 120      14.954  11.762  10.191  1.00  0.86           C  
ATOM   1835  O   ALA A 120      13.757  11.868   9.906  1.00  0.86           O  
ATOM   1836  CB  ALA A 120      15.704  11.576  12.531  1.00  0.86           C  
ATOM   1837  H   ALA A 120      17.470  10.176  11.342  1.00  0.86           H  
ATOM   1838  HA  ALA A 120      14.627  10.083  11.441  1.00  0.86           H  
ATOM   1839 1HB  ALA A 120      14.805  12.093  12.859  1.00  0.86           H  
ATOM   1840 2HB  ALA A 120      16.033  10.883  13.306  1.00  0.86           H  
ATOM   1841 3HB  ALA A 120      16.495  12.303  12.338  1.00  0.86           H  
ATOM   1842  N   PHE A 121      15.913  12.415   9.549  1.00  0.87           N  
ATOM   1843  CA  PHE A 121      15.596  13.341   8.501  1.00  0.87           C  
ATOM   1844  C   PHE A 121      14.996  12.584   7.337  1.00  0.87           C  
ATOM   1845  O   PHE A 121      13.973  12.995   6.788  1.00  0.87           O  
ATOM   1846  CB  PHE A 121      16.820  14.111   8.089  1.00  0.87           C  
ATOM   1847  CG  PHE A 121      16.506  15.157   7.176  1.00  0.87           C  
ATOM   1848  CD1 PHE A 121      15.863  16.272   7.654  1.00  0.87           C  
ATOM   1849  CD2 PHE A 121      16.836  15.080   5.871  1.00  0.87           C  
ATOM   1850  CE1 PHE A 121      15.551  17.294   6.825  1.00  0.87           C  
ATOM   1851  CE2 PHE A 121      16.531  16.108   5.028  1.00  0.87           C  
ATOM   1852  CZ  PHE A 121      15.886  17.211   5.519  1.00  0.87           C  
ATOM   1853  H   PHE A 121      16.891  12.297   9.818  1.00  0.87           H  
ATOM   1854  HA  PHE A 121      14.857  14.048   8.871  1.00  0.87           H  
ATOM   1855 1HB  PHE A 121      17.286  14.539   8.971  1.00  0.87           H  
ATOM   1856 2HB  PHE A 121      17.545  13.438   7.622  1.00  0.87           H  
ATOM   1857  HD1 PHE A 121      15.605  16.323   8.710  1.00  0.87           H  
ATOM   1858  HD2 PHE A 121      17.348  14.200   5.524  1.00  0.87           H  
ATOM   1859  HE1 PHE A 121      15.039  18.180   7.200  1.00  0.87           H  
ATOM   1860  HE2 PHE A 121      16.795  16.062   3.981  1.00  0.87           H  
ATOM   1861  HZ  PHE A 121      15.640  18.021   4.877  1.00  0.87           H  
ATOM   1862  N   ALA A 122      15.615  11.463   6.951  1.00  0.89           N  
ATOM   1863  CA  ALA A 122      15.083  10.693   5.847  1.00  0.89           C  
ATOM   1864  C   ALA A 122      13.662  10.271   6.118  1.00  0.89           C  
ATOM   1865  O   ALA A 122      12.820  10.336   5.229  1.00  0.89           O  
ATOM   1866  CB  ALA A 122      15.931   9.467   5.604  1.00  0.89           C  
ATOM   1867  H   ALA A 122      16.474  11.152   7.405  1.00  0.89           H  
ATOM   1868  HA  ALA A 122      15.071  11.314   4.973  1.00  0.89           H  
ATOM   1869 1HB  ALA A 122      15.513   8.921   4.781  1.00  0.89           H  
ATOM   1870 2HB  ALA A 122      16.954   9.771   5.379  1.00  0.89           H  
ATOM   1871 3HB  ALA A 122      15.927   8.840   6.491  1.00  0.89           H  
ATOM   1872  N   ARG A 123      13.350   9.895   7.355  1.00  0.93           N  
ATOM   1873  CA  ARG A 123      11.985   9.506   7.642  1.00  0.93           C  
ATOM   1874  C   ARG A 123      11.040  10.683   7.480  1.00  0.93           C  
ATOM   1875  O   ARG A 123       9.996  10.556   6.845  1.00  0.93           O  
ATOM   1876  CB  ARG A 123      11.871   8.925   9.046  1.00  0.93           C  
ATOM   1877  CG  ARG A 123      12.386   7.496   9.170  1.00  0.93           C  
ATOM   1878  CD  ARG A 123      12.312   6.915  10.536  1.00  0.93           C  
ATOM   1879  NE  ARG A 123      13.340   7.424  11.407  1.00  0.93           N  
ATOM   1880  CZ  ARG A 123      13.576   6.973  12.654  1.00  0.93           C  
ATOM   1881  NH1 ARG A 123      12.838   6.006  13.155  1.00  0.93           N  
ATOM   1882  NH2 ARG A 123      14.552   7.496  13.372  1.00  0.93           N  
ATOM   1883  H   ARG A 123      14.069   9.849   8.076  1.00  0.93           H  
ATOM   1884  HA  ARG A 123      11.696   8.730   6.940  1.00  0.93           H  
ATOM   1885 1HB  ARG A 123      12.446   9.542   9.736  1.00  0.93           H  
ATOM   1886 2HB  ARG A 123      10.830   8.948   9.370  1.00  0.93           H  
ATOM   1887 1HG  ARG A 123      11.775   6.865   8.539  1.00  0.93           H  
ATOM   1888 2HG  ARG A 123      13.428   7.461   8.841  1.00  0.93           H  
ATOM   1889 1HD  ARG A 123      11.346   7.151  10.977  1.00  0.93           H  
ATOM   1890 2HD  ARG A 123      12.426   5.839  10.474  1.00  0.93           H  
ATOM   1891  HE  ARG A 123      13.930   8.163  11.048  1.00  0.93           H  
ATOM   1892 1HH1 ARG A 123      12.085   5.606  12.607  1.00  0.93           H  
ATOM   1893 2HH1 ARG A 123      13.015   5.665  14.087  1.00  0.93           H  
ATOM   1894 1HH2 ARG A 123      15.120   8.238  12.986  1.00  0.93           H  
ATOM   1895 2HH2 ARG A 123      14.737   7.156  14.305  1.00  0.93           H  
ATOM   1896  N   ARG A 124      11.443  11.865   7.940  1.00  0.97           N  
ATOM   1897  CA  ARG A 124      10.571  13.026   7.819  1.00  0.97           C  
ATOM   1898  C   ARG A 124      10.320  13.396   6.360  1.00  0.97           C  
ATOM   1899  O   ARG A 124       9.191  13.709   5.968  1.00  0.97           O  
ATOM   1900  CB  ARG A 124      11.210  14.205   8.534  1.00  0.97           C  
ATOM   1901  CG  ARG A 124      11.232  14.071  10.055  1.00  0.97           C  
ATOM   1902  CD  ARG A 124      12.010  15.159  10.706  1.00  0.97           C  
ATOM   1903  NE  ARG A 124      12.073  14.989  12.152  1.00  0.97           N  
ATOM   1904  CZ  ARG A 124      12.867  15.702  12.974  1.00  0.97           C  
ATOM   1905  NH1 ARG A 124      13.655  16.635  12.484  1.00  0.97           N  
ATOM   1906  NH2 ARG A 124      12.855  15.466  14.274  1.00  0.97           N  
ATOM   1907  H   ARG A 124      12.333  11.945   8.436  1.00  0.97           H  
ATOM   1908  HA  ARG A 124       9.617  12.791   8.292  1.00  0.97           H  
ATOM   1909 1HB  ARG A 124      12.240  14.318   8.198  1.00  0.97           H  
ATOM   1910 2HB  ARG A 124      10.678  15.120   8.278  1.00  0.97           H  
ATOM   1911 1HG  ARG A 124      10.210  14.114  10.429  1.00  0.97           H  
ATOM   1912 2HG  ARG A 124      11.669  13.117  10.329  1.00  0.97           H  
ATOM   1913 1HD  ARG A 124      13.029  15.148  10.317  1.00  0.97           H  
ATOM   1914 2HD  ARG A 124      11.549  16.121  10.492  1.00  0.97           H  
ATOM   1915  HE  ARG A 124      11.483  14.280  12.566  1.00  0.97           H  
ATOM   1916 1HH1 ARG A 124      13.661  16.818  11.492  1.00  0.97           H  
ATOM   1917 2HH1 ARG A 124      14.248  17.171  13.102  1.00  0.97           H  
ATOM   1918 1HH2 ARG A 124      12.251  14.749  14.652  1.00  0.97           H  
ATOM   1919 2HH2 ARG A 124      13.450  16.001  14.890  1.00  0.97           H  
ATOM   1920  N   VAL A 125      11.362  13.319   5.538  1.00  1.03           N  
ATOM   1921  CA  VAL A 125      11.235  13.687   4.138  1.00  1.03           C  
ATOM   1922  C   VAL A 125      10.383  12.731   3.347  1.00  1.03           C  
ATOM   1923  O   VAL A 125       9.524  13.168   2.575  1.00  1.03           O  
ATOM   1924  CB  VAL A 125      12.600  13.752   3.467  1.00  1.03           C  
ATOM   1925  CG1 VAL A 125      12.449  13.960   1.946  1.00  1.03           C  
ATOM   1926  CG2 VAL A 125      13.405  14.902   4.074  1.00  1.03           C  
ATOM   1927  H   VAL A 125      12.272  13.037   5.910  1.00  1.03           H  
ATOM   1928  HA  VAL A 125      10.777  14.677   4.094  1.00  1.03           H  
ATOM   1929  HB  VAL A 125      13.095  12.809   3.636  1.00  1.03           H  
ATOM   1930 1HG1 VAL A 125      13.436  13.990   1.483  1.00  1.03           H  
ATOM   1931 2HG1 VAL A 125      11.873  13.139   1.518  1.00  1.03           H  
ATOM   1932 3HG1 VAL A 125      11.937  14.898   1.762  1.00  1.03           H  
ATOM   1933 1HG2 VAL A 125      14.374  14.948   3.611  1.00  1.03           H  
ATOM   1934 2HG2 VAL A 125      12.885  15.846   3.900  1.00  1.03           H  
ATOM   1935 3HG2 VAL A 125      13.521  14.752   5.140  1.00  1.03           H  
ATOM   1936  N   VAL A 126      10.606  11.426   3.512  1.00  1.10           N  
ATOM   1937  CA  VAL A 126       9.836  10.495   2.712  1.00  1.10           C  
ATOM   1938  C   VAL A 126       8.395  10.449   3.202  1.00  1.10           C  
ATOM   1939  O   VAL A 126       7.477  10.328   2.397  1.00  1.10           O  
ATOM   1940  CB  VAL A 126      10.477   9.091   2.733  1.00  1.10           C  
ATOM   1941  CG1 VAL A 126      11.935   9.187   2.240  1.00  1.10           C  
ATOM   1942  CG2 VAL A 126      10.380   8.493   4.095  1.00  1.10           C  
ATOM   1943  H   VAL A 126      11.317  11.089   4.167  1.00  1.10           H  
ATOM   1944  HA  VAL A 126       9.840  10.844   1.680  1.00  1.10           H  
ATOM   1945  HB  VAL A 126       9.967   8.457   2.046  1.00  1.10           H  
ATOM   1946 1HG1 VAL A 126      12.383   8.203   2.238  1.00  1.10           H  
ATOM   1947 2HG1 VAL A 126      11.948   9.598   1.231  1.00  1.10           H  
ATOM   1948 3HG1 VAL A 126      12.504   9.832   2.895  1.00  1.10           H  
ATOM   1949 1HG2 VAL A 126      10.831   7.534   4.073  1.00  1.10           H  
ATOM   1950 2HG2 VAL A 126      10.883   9.110   4.792  1.00  1.10           H  
ATOM   1951 3HG2 VAL A 126       9.348   8.390   4.393  1.00  1.10           H  
ATOM   1952  N   GLN A 127       8.155  10.667   4.503  1.00  1.20           N  
ATOM   1953  CA  GLN A 127       6.779  10.693   4.965  1.00  1.20           C  
ATOM   1954  C   GLN A 127       6.041  11.856   4.333  1.00  1.20           C  
ATOM   1955  O   GLN A 127       4.918  11.690   3.861  1.00  1.20           O  
ATOM   1956  CB  GLN A 127       6.726  10.813   6.490  1.00  1.20           C  
ATOM   1957  CG  GLN A 127       7.157   9.566   7.247  1.00  1.20           C  
ATOM   1958  CD  GLN A 127       7.357   9.830   8.739  1.00  1.20           C  
ATOM   1959  OE1 GLN A 127       7.660  10.952   9.167  1.00  1.20           O  
ATOM   1960  NE2 GLN A 127       7.192   8.789   9.545  1.00  1.20           N  
ATOM   1961  H   GLN A 127       8.914  10.771   5.179  1.00  1.20           H  
ATOM   1962  HA  GLN A 127       6.289   9.769   4.660  1.00  1.20           H  
ATOM   1963 1HB  GLN A 127       7.383  11.630   6.802  1.00  1.20           H  
ATOM   1964 2HB  GLN A 127       5.715  11.072   6.799  1.00  1.20           H  
ATOM   1965 1HG  GLN A 127       6.363   8.833   7.156  1.00  1.20           H  
ATOM   1966 2HG  GLN A 127       8.067   9.165   6.820  1.00  1.20           H  
ATOM   1967 1HE2 GLN A 127       7.309   8.898  10.532  1.00  1.20           H  
ATOM   1968 2HE2 GLN A 127       6.945   7.898   9.166  1.00  1.20           H  
ATOM   1969  N   GLN A 128       6.686  13.026   4.257  1.00  1.33           N  
ATOM   1970  CA  GLN A 128       6.042  14.179   3.643  1.00  1.33           C  
ATOM   1971  C   GLN A 128       5.865  13.995   2.144  1.00  1.33           C  
ATOM   1972  O   GLN A 128       4.796  14.264   1.593  1.00  1.33           O  
ATOM   1973  CB  GLN A 128       6.882  15.436   3.875  1.00  1.33           C  
ATOM   1974  CG  GLN A 128       6.928  15.928   5.306  1.00  1.33           C  
ATOM   1975  CD  GLN A 128       7.915  17.084   5.470  1.00  1.33           C  
ATOM   1976  OE1 GLN A 128       8.734  17.366   4.574  1.00  1.33           O  
ATOM   1977  NE2 GLN A 128       7.851  17.752   6.617  1.00  1.33           N  
ATOM   1978  H   GLN A 128       7.617  13.133   4.668  1.00  1.33           H  
ATOM   1979  HA  GLN A 128       5.061  14.309   4.094  1.00  1.33           H  
ATOM   1980 1HB  GLN A 128       7.912  15.231   3.570  1.00  1.33           H  
ATOM   1981 2HB  GLN A 128       6.509  16.243   3.245  1.00  1.33           H  
ATOM   1982 1HG  GLN A 128       5.939  16.287   5.581  1.00  1.33           H  
ATOM   1983 2HG  GLN A 128       7.220  15.116   5.962  1.00  1.33           H  
ATOM   1984 1HE2 GLN A 128       8.475  18.514   6.789  1.00  1.33           H  
ATOM   1985 2HE2 GLN A 128       7.181  17.488   7.312  1.00  1.33           H  
ATOM   1986  N   PHE A 129       6.901  13.482   1.483  1.00  1.54           N  
ATOM   1987  CA  PHE A 129       6.853  13.319   0.044  1.00  1.54           C  
ATOM   1988  C   PHE A 129       5.690  12.412  -0.318  1.00  1.54           C  
ATOM   1989  O   PHE A 129       4.889  12.720  -1.198  1.00  1.54           O  
ATOM   1990  CB  PHE A 129       8.154  12.704  -0.475  1.00  1.54           C  
ATOM   1991  CG  PHE A 129       8.234  12.635  -1.962  1.00  1.54           C  
ATOM   1992  CD1 PHE A 129       8.690  13.737  -2.669  1.00  1.54           C  
ATOM   1993  CD2 PHE A 129       7.836  11.523  -2.663  1.00  1.54           C  
ATOM   1994  CE1 PHE A 129       8.767  13.718  -4.044  1.00  1.54           C  
ATOM   1995  CE2 PHE A 129       7.895  11.507  -4.042  1.00  1.54           C  
ATOM   1996  CZ  PHE A 129       8.370  12.602  -4.730  1.00  1.54           C  
ATOM   1997  H   PHE A 129       7.761  13.247   1.978  1.00  1.54           H  
ATOM   1998  HA  PHE A 129       6.700  14.293  -0.418  1.00  1.54           H  
ATOM   1999 1HB  PHE A 129       9.002  13.281  -0.107  1.00  1.54           H  
ATOM   2000 2HB  PHE A 129       8.255  11.692  -0.081  1.00  1.54           H  
ATOM   2001  HD1 PHE A 129       8.997  14.624  -2.118  1.00  1.54           H  
ATOM   2002  HD2 PHE A 129       7.465  10.666  -2.119  1.00  1.54           H  
ATOM   2003  HE1 PHE A 129       9.137  14.588  -4.586  1.00  1.54           H  
ATOM   2004  HE2 PHE A 129       7.566  10.631  -4.598  1.00  1.54           H  
ATOM   2005  HZ  PHE A 129       8.421  12.582  -5.820  1.00  1.54           H  
ATOM   2006  N   PHE A 130       5.599  11.279   0.376  1.00  1.85           N  
ATOM   2007  CA  PHE A 130       4.571  10.291   0.120  1.00  1.85           C  
ATOM   2008  C   PHE A 130       3.185  10.784   0.554  1.00  1.85           C  
ATOM   2009  O   PHE A 130       2.202  10.593  -0.160  1.00  1.85           O  
ATOM   2010  CB  PHE A 130       4.966   8.995   0.830  1.00  1.85           C  
ATOM   2011  CG  PHE A 130       6.188   8.340   0.176  1.00  1.85           C  
ATOM   2012  CD1 PHE A 130       7.209   7.743   0.917  1.00  1.85           C  
ATOM   2013  CD2 PHE A 130       6.307   8.332  -1.182  1.00  1.85           C  
ATOM   2014  CE1 PHE A 130       8.303   7.161   0.288  1.00  1.85           C  
ATOM   2015  CE2 PHE A 130       7.389   7.764  -1.794  1.00  1.85           C  
ATOM   2016  CZ  PHE A 130       8.393   7.174  -1.062  1.00  1.85           C  
ATOM   2017  H   PHE A 130       6.283  11.081   1.106  1.00  1.85           H  
ATOM   2018  HA  PHE A 130       4.540  10.100  -0.953  1.00  1.85           H  
ATOM   2019 1HB  PHE A 130       5.199   9.203   1.877  1.00  1.85           H  
ATOM   2020 2HB  PHE A 130       4.138   8.288   0.808  1.00  1.85           H  
ATOM   2021  HD1 PHE A 130       7.145   7.746   1.998  1.00  1.85           H  
ATOM   2022  HD2 PHE A 130       5.522   8.784  -1.788  1.00  1.85           H  
ATOM   2023  HE1 PHE A 130       9.091   6.698   0.870  1.00  1.85           H  
ATOM   2024  HE2 PHE A 130       7.438   7.774  -2.870  1.00  1.85           H  
ATOM   2025  HZ  PHE A 130       9.249   6.719  -1.565  1.00  1.85           H  
ATOM   2026  N   ALA A 131       3.102  11.485   1.689  1.00  2.29           N  
ATOM   2027  CA  ALA A 131       1.828  12.000   2.193  1.00  2.29           C  
ATOM   2028  C   ALA A 131       1.164  12.938   1.197  1.00  2.29           C  
ATOM   2029  O   ALA A 131      -0.063  12.986   1.094  1.00  2.29           O  
ATOM   2030  CB  ALA A 131       2.039  12.748   3.497  1.00  2.29           C  
ATOM   2031  H   ALA A 131       3.929  11.641   2.262  1.00  2.29           H  
ATOM   2032  HA  ALA A 131       1.165  11.154   2.361  1.00  2.29           H  
ATOM   2033 1HB  ALA A 131       1.081  13.107   3.867  1.00  2.29           H  
ATOM   2034 2HB  ALA A 131       2.485  12.083   4.231  1.00  2.29           H  
ATOM   2035 3HB  ALA A 131       2.702  13.594   3.319  1.00  2.29           H  
ATOM   2036  N   LEU A 132       1.976  13.678   0.456  1.00  2.86           N  
ATOM   2037  CA  LEU A 132       1.489  14.652  -0.499  1.00  2.86           C  
ATOM   2038  C   LEU A 132       1.170  14.111  -1.904  1.00  2.86           C  
ATOM   2039  O   LEU A 132       0.755  14.893  -2.766  1.00  2.86           O  
ATOM   2040  CB  LEU A 132       2.521  15.770  -0.593  1.00  2.86           C  
ATOM   2041  CG  LEU A 132       2.713  16.562   0.711  1.00  2.86           C  
ATOM   2042  CD1 LEU A 132       3.857  17.544   0.544  1.00  2.86           C  
ATOM   2043  CD2 LEU A 132       1.415  17.268   1.056  1.00  2.86           C  
ATOM   2044  H   LEU A 132       2.986  13.605   0.606  1.00  2.86           H  
ATOM   2045  HA  LEU A 132       0.571  15.072  -0.094  1.00  2.86           H  
ATOM   2046 1HB  LEU A 132       3.486  15.321  -0.853  1.00  2.86           H  
ATOM   2047 2HB  LEU A 132       2.231  16.460  -1.380  1.00  2.86           H  
ATOM   2048  HG  LEU A 132       2.968  15.882   1.518  1.00  2.86           H  
ATOM   2049 1HD1 LEU A 132       3.999  18.097   1.471  1.00  2.86           H  
ATOM   2050 2HD1 LEU A 132       4.769  16.992   0.306  1.00  2.86           H  
ATOM   2051 3HD1 LEU A 132       3.627  18.238  -0.263  1.00  2.86           H  
ATOM   2052 1HD2 LEU A 132       1.540  17.824   1.985  1.00  2.86           H  
ATOM   2053 2HD2 LEU A 132       1.148  17.956   0.254  1.00  2.86           H  
ATOM   2054 3HD2 LEU A 132       0.622  16.528   1.179  1.00  2.86           H  
ATOM   2055  N   GLU A 133       1.361  12.809  -2.152  1.00  3.53           N  
ATOM   2056  CA  GLU A 133       1.080  12.268  -3.486  1.00  3.53           C  
ATOM   2057  C   GLU A 133       0.734  10.778  -3.458  1.00  3.53           C  
ATOM   2058  O   GLU A 133      -0.439  10.421  -3.594  1.00  3.53           O  
ATOM   2059  OXT GLU A 133       1.633   9.962  -3.663  1.00  3.53           O  
ATOM   2060  CB  GLU A 133       2.265  12.514  -4.438  1.00  3.53           C  
ATOM   2061  CG  GLU A 133       2.016  12.046  -5.886  1.00  3.53           C  
ATOM   2062  CD  GLU A 133       3.140  12.387  -6.864  1.00  3.53           C  
ATOM   2063  OE1 GLU A 133       4.101  13.001  -6.465  1.00  3.53           O  
ATOM   2064  OE2 GLU A 133       3.020  12.027  -8.013  1.00  3.53           O  
ATOM   2065  H   GLU A 133       1.691  12.182  -1.414  1.00  3.53           H  
ATOM   2066  HA  GLU A 133       0.215  12.796  -3.886  1.00  3.53           H  
ATOM   2067 1HB  GLU A 133       2.494  13.580  -4.466  1.00  3.53           H  
ATOM   2068 2HB  GLU A 133       3.150  12.000  -4.057  1.00  3.53           H  
ATOM   2069 1HG  GLU A 133       1.876  10.966  -5.882  1.00  3.53           H  
ATOM   2070 2HG  GLU A 133       1.090  12.499  -6.240  1.00  3.53           H  
TER    2071
ENDMDL

REMARK ID 537386 MODEL 3 2023-07-22_00000203_1_19
PFRMAT TS
TARGET 2023-07-22_00000203_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   MET A   1      -0.564   2.720  -0.063  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.780   2.199   0.161  1.00  1.76           C  
ATOM      3  C   MET A   1       1.801   3.243  -0.267  1.00  1.76           C  
ATOM      4  O   MET A   1       1.424   4.296  -0.784  1.00  1.76           O  
ATOM      5  CB  MET A   1       0.961   0.893  -0.614  1.00  1.76           C  
ATOM      6  CG  MET A   1      -0.064  -0.191  -0.247  1.00  1.76           C  
ATOM      7  SD  MET A   1       0.082  -0.773   1.465  1.00  1.76           S  
ATOM      8  CE  MET A   1       1.533  -1.809   1.332  1.00  1.76           C  
ATOM      9 1H   MET A   1      -1.227   2.214   0.506  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.587   3.700   0.183  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.807   2.614  -1.038  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.911   2.010   1.224  1.00  1.76           H  
ATOM     13 1HB  MET A   1       0.884   1.089  -1.682  1.00  1.76           H  
ATOM     14 2HB  MET A   1       1.960   0.491  -0.424  1.00  1.76           H  
ATOM     15 1HG  MET A   1      -1.070   0.201  -0.392  1.00  1.76           H  
ATOM     16 2HG  MET A   1       0.066  -1.045  -0.910  1.00  1.76           H  
ATOM     17 1HE  MET A   1       1.761  -2.251   2.301  1.00  1.76           H  
ATOM     18 2HE  MET A   1       1.346  -2.606   0.610  1.00  1.76           H  
ATOM     19 3HE  MET A   1       2.376  -1.216   0.993  1.00  1.76           H  
ATOM     20  N   TRP A   2       3.086   2.967  -0.059  1.00  1.44           N  
ATOM     21  CA  TRP A   2       4.131   3.912  -0.467  1.00  1.44           C  
ATOM     22  C   TRP A   2       4.745   3.631  -1.850  1.00  1.44           C  
ATOM     23  O   TRP A   2       4.722   4.492  -2.729  1.00  1.44           O  
ATOM     24  CB  TRP A   2       5.267   3.908   0.535  1.00  1.44           C  
ATOM     25  CG  TRP A   2       5.154   4.754   1.809  1.00  1.44           C  
ATOM     26  CD1 TRP A   2       5.015   4.301   3.066  1.00  1.44           C  
ATOM     27  CD2 TRP A   2       5.248   6.199   1.927  1.00  1.44           C  
ATOM     28  NE1 TRP A   2       5.013   5.351   3.959  1.00  1.44           N  
ATOM     29  CE2 TRP A   2       5.166   6.508   3.281  1.00  1.44           C  
ATOM     30  CE3 TRP A   2       5.405   7.216   1.017  1.00  1.44           C  
ATOM     31  CZ2 TRP A   2       5.250   7.814   3.744  1.00  1.44           C  
ATOM     32  CZ3 TRP A   2       5.496   8.531   1.461  1.00  1.44           C  
ATOM     33  CH2 TRP A   2       5.423   8.823   2.793  1.00  1.44           C  
ATOM     34  H   TRP A   2       3.368   2.091   0.387  1.00  1.44           H  
ATOM     35  HA  TRP A   2       3.695   4.910  -0.490  1.00  1.44           H  
ATOM     36 1HB  TRP A   2       5.392   2.883   0.862  1.00  1.44           H  
ATOM     37 2HB  TRP A   2       6.150   4.169   0.040  1.00  1.44           H  
ATOM     38  HD1 TRP A   2       4.941   3.267   3.335  1.00  1.44           H  
ATOM     39  HE1 TRP A   2       4.930   5.256   4.992  1.00  1.44           H  
ATOM     40  HE3 TRP A   2       5.454   6.972  -0.018  1.00  1.44           H  
ATOM     41  HZ2 TRP A   2       5.193   8.057   4.806  1.00  1.44           H  
ATOM     42  HZ3 TRP A   2       5.630   9.324   0.719  1.00  1.44           H  
ATOM     43  HH2 TRP A   2       5.499   9.862   3.118  1.00  1.44           H  
ATOM     44  N   GLY A   3       5.311   2.432  -2.033  1.00  1.16           N  
ATOM     45  CA  GLY A   3       6.033   2.088  -3.271  1.00  1.16           C  
ATOM     46  C   GLY A   3       7.093   0.997  -3.038  1.00  1.16           C  
ATOM     47  O   GLY A   3       6.984   0.238  -2.063  1.00  1.16           O  
ATOM     48  H   GLY A   3       5.262   1.754  -1.288  1.00  1.16           H  
ATOM     49 1HA  GLY A   3       5.318   1.735  -4.013  1.00  1.16           H  
ATOM     50 2HA  GLY A   3       6.492   2.971  -3.699  1.00  1.16           H  
ATOM     51  N   LYS A   4       8.090   0.898  -3.949  1.00  0.95           N  
ATOM     52  CA  LYS A   4       9.084  -0.193  -3.858  1.00  0.95           C  
ATOM     53  C   LYS A   4      10.569   0.212  -3.784  1.00  0.95           C  
ATOM     54  O   LYS A   4      11.060   1.090  -4.514  1.00  0.95           O  
ATOM     55  CB  LYS A   4       8.896  -1.125  -5.044  1.00  0.95           C  
ATOM     56  CG  LYS A   4       7.524  -1.788  -5.058  1.00  0.95           C  
ATOM     57  CD  LYS A   4       7.397  -2.767  -6.158  1.00  0.95           C  
ATOM     58  CE  LYS A   4       6.040  -3.407  -6.196  1.00  0.95           C  
ATOM     59  NZ  LYS A   4       5.930  -4.356  -7.332  1.00  0.95           N  
ATOM     60  H   LYS A   4       8.132   1.568  -4.733  1.00  0.95           H  
ATOM     61  HA  LYS A   4       8.872  -0.757  -2.950  1.00  0.95           H  
ATOM     62 1HB  LYS A   4       9.006  -0.561  -5.976  1.00  0.95           H  
ATOM     63 2HB  LYS A   4       9.662  -1.903  -5.034  1.00  0.95           H  
ATOM     64 1HG  LYS A   4       7.357  -2.289  -4.130  1.00  0.95           H  
ATOM     65 2HG  LYS A   4       6.756  -1.032  -5.185  1.00  0.95           H  
ATOM     66 1HD  LYS A   4       7.622  -2.294  -7.117  1.00  0.95           H  
ATOM     67 2HD  LYS A   4       8.114  -3.557  -5.977  1.00  0.95           H  
ATOM     68 1HE  LYS A   4       5.876  -3.949  -5.261  1.00  0.95           H  
ATOM     69 2HE  LYS A   4       5.277  -2.638  -6.297  1.00  0.95           H  
ATOM     70 1HZ  LYS A   4       5.017  -4.780  -7.336  1.00  0.95           H  
ATOM     71 2HZ  LYS A   4       6.077  -3.856  -8.195  1.00  0.95           H  
ATOM     72 3HZ  LYS A   4       6.639  -5.074  -7.238  1.00  0.95           H  
ATOM     73  N   VAL A   5      11.287  -0.508  -2.929  1.00  0.81           N  
ATOM     74  CA  VAL A   5      12.709  -0.298  -2.693  1.00  0.81           C  
ATOM     75  C   VAL A   5      13.562  -1.560  -2.826  1.00  0.81           C  
ATOM     76  O   VAL A   5      13.190  -2.619  -2.324  1.00  0.81           O  
ATOM     77  CB  VAL A   5      12.907   0.284  -1.281  1.00  0.81           C  
ATOM     78  CG1 VAL A   5      14.329   0.448  -0.984  1.00  0.81           C  
ATOM     79  CG2 VAL A   5      12.219   1.607  -1.175  1.00  0.81           C  
ATOM     80  H   VAL A   5      10.808  -1.225  -2.381  1.00  0.81           H  
ATOM     81  HA  VAL A   5      13.062   0.430  -3.416  1.00  0.81           H  
ATOM     82  HB  VAL A   5      12.490  -0.399  -0.557  1.00  0.81           H  
ATOM     83 1HG1 VAL A   5      14.437   0.857   0.012  1.00  0.81           H  
ATOM     84 2HG1 VAL A   5      14.841  -0.508  -1.034  1.00  0.81           H  
ATOM     85 3HG1 VAL A   5      14.752   1.132  -1.718  1.00  0.81           H  
ATOM     86 1HG2 VAL A   5      12.367   1.983  -0.179  1.00  0.81           H  
ATOM     87 2HG2 VAL A   5      12.642   2.291  -1.892  1.00  0.81           H  
ATOM     88 3HG2 VAL A   5      11.162   1.502  -1.367  1.00  0.81           H  
ATOM     89  N   VAL A   6      14.690  -1.442  -3.510  1.00  0.76           N  
ATOM     90  CA  VAL A   6      15.631  -2.557  -3.611  1.00  0.76           C  
ATOM     91  C   VAL A   6      16.923  -2.189  -2.914  1.00  0.76           C  
ATOM     92  O   VAL A   6      17.460  -1.106  -3.126  1.00  0.76           O  
ATOM     93  CB  VAL A   6      15.902  -2.951  -5.077  1.00  0.76           C  
ATOM     94  CG1 VAL A   6      16.949  -4.025  -5.152  1.00  0.76           C  
ATOM     95  CG2 VAL A   6      14.616  -3.501  -5.683  1.00  0.76           C  
ATOM     96  H   VAL A   6      14.911  -0.537  -3.935  1.00  0.76           H  
ATOM     97  HA  VAL A   6      15.208  -3.426  -3.105  1.00  0.76           H  
ATOM     98  HB  VAL A   6      16.242  -2.084  -5.623  1.00  0.76           H  
ATOM     99 1HG1 VAL A   6      17.121  -4.303  -6.191  1.00  0.76           H  
ATOM    100 2HG1 VAL A   6      17.869  -3.666  -4.720  1.00  0.76           H  
ATOM    101 3HG1 VAL A   6      16.596  -4.887  -4.594  1.00  0.76           H  
ATOM    102 1HG2 VAL A   6      14.788  -3.778  -6.724  1.00  0.76           H  
ATOM    103 2HG2 VAL A   6      14.304  -4.373  -5.132  1.00  0.76           H  
ATOM    104 3HG2 VAL A   6      13.838  -2.760  -5.623  1.00  0.76           H  
ATOM    105  N   VAL A   7      17.397  -3.073  -2.063  1.00  0.76           N  
ATOM    106  CA  VAL A   7      18.629  -2.822  -1.348  1.00  0.76           C  
ATOM    107  C   VAL A   7      19.655  -3.849  -1.805  1.00  0.76           C  
ATOM    108  O   VAL A   7      19.344  -5.039  -1.860  1.00  0.76           O  
ATOM    109  CB  VAL A   7      18.401  -2.948   0.153  1.00  0.76           C  
ATOM    110  CG1 VAL A   7      19.669  -2.663   0.876  1.00  0.76           C  
ATOM    111  CG2 VAL A   7      17.282  -2.026   0.591  1.00  0.76           C  
ATOM    112  H   VAL A   7      16.881  -3.937  -1.901  1.00  0.76           H  
ATOM    113  HA  VAL A   7      18.982  -1.823  -1.579  1.00  0.76           H  
ATOM    114  HB  VAL A   7      18.137  -3.951   0.368  1.00  0.76           H  
ATOM    115 1HG1 VAL A   7      19.490  -2.772   1.917  1.00  0.76           H  
ATOM    116 2HG1 VAL A   7      20.451  -3.355   0.562  1.00  0.76           H  
ATOM    117 3HG1 VAL A   7      19.987  -1.642   0.664  1.00  0.76           H  
ATOM    118 1HG2 VAL A   7      17.117  -2.147   1.658  1.00  0.76           H  
ATOM    119 2HG2 VAL A   7      17.545  -1.008   0.375  1.00  0.76           H  
ATOM    120 3HG2 VAL A   7      16.372  -2.286   0.055  1.00  0.76           H  
ATOM    121  N   ILE A   8      20.845  -3.393  -2.191  1.00  0.82           N  
ATOM    122  CA  ILE A   8      21.868  -4.295  -2.707  1.00  0.82           C  
ATOM    123  C   ILE A   8      23.170  -4.269  -1.899  1.00  0.82           C  
ATOM    124  O   ILE A   8      23.733  -3.201  -1.649  1.00  0.82           O  
ATOM    125  CB  ILE A   8      22.201  -3.965  -4.181  1.00  0.82           C  
ATOM    126  CG1 ILE A   8      20.935  -4.065  -5.072  1.00  0.82           C  
ATOM    127  CG2 ILE A   8      23.207  -5.006  -4.685  1.00  0.82           C  
ATOM    128  CD1 ILE A   8      21.074  -3.521  -6.470  1.00  0.82           C  
ATOM    129  H   ILE A   8      21.029  -2.399  -2.114  1.00  0.82           H  
ATOM    130  HA  ILE A   8      21.473  -5.303  -2.671  1.00  0.82           H  
ATOM    131  HB  ILE A   8      22.599  -2.961  -4.261  1.00  0.82           H  
ATOM    132 1HG1 ILE A   8      20.682  -5.080  -5.176  1.00  0.82           H  
ATOM    133 2HG1 ILE A   8      20.126  -3.540  -4.588  1.00  0.82           H  
ATOM    134 1HG2 ILE A   8      23.430  -4.828  -5.719  1.00  0.82           H  
ATOM    135 2HG2 ILE A   8      24.121  -4.958  -4.105  1.00  0.82           H  
ATOM    136 3HG2 ILE A   8      22.765  -5.998  -4.585  1.00  0.82           H  
ATOM    137 1HD1 ILE A   8      20.134  -3.652  -7.010  1.00  0.82           H  
ATOM    138 2HD1 ILE A   8      21.309  -2.473  -6.414  1.00  0.82           H  
ATOM    139 3HD1 ILE A   8      21.868  -4.051  -6.994  1.00  0.82           H  
ATOM    140  N   GLY A   9      23.651  -5.450  -1.511  1.00  0.91           N  
ATOM    141  CA  GLY A   9      24.931  -5.565  -0.791  1.00  0.91           C  
ATOM    142  C   GLY A   9      25.057  -6.906  -0.078  1.00  0.91           C  
ATOM    143  O   GLY A   9      24.060  -7.465   0.364  1.00  0.91           O  
ATOM    144  H   GLY A   9      23.098  -6.285  -1.733  1.00  0.91           H  
ATOM    145 1HA  GLY A   9      25.754  -5.446  -1.496  1.00  0.91           H  
ATOM    146 2HA  GLY A   9      25.015  -4.755  -0.065  1.00  0.91           H  
ATOM    147  N   SER A  10      26.290  -7.409   0.069  1.00  1.00           N  
ATOM    148  CA  SER A  10      26.482  -8.724   0.690  1.00  1.00           C  
ATOM    149  C   SER A  10      27.654  -8.873   1.662  1.00  1.00           C  
ATOM    150  O   SER A  10      27.952  -9.988   2.091  1.00  1.00           O  
ATOM    151  CB  SER A  10      26.604  -9.775  -0.395  1.00  1.00           C  
ATOM    152  OG  SER A  10      27.712  -9.534  -1.222  1.00  1.00           O  
ATOM    153  H   SER A  10      27.084  -6.900  -0.292  1.00  1.00           H  
ATOM    154  HA  SER A  10      25.585  -8.942   1.268  1.00  1.00           H  
ATOM    155 1HB  SER A  10      26.700 -10.759   0.062  1.00  1.00           H  
ATOM    156 2HB  SER A  10      25.699  -9.786  -0.994  1.00  1.00           H  
ATOM    157  HG  SER A  10      27.763 -10.307  -1.850  1.00  1.00           H  
ATOM    158  N   GLY A  11      28.330  -7.782   2.005  1.00  1.07           N  
ATOM    159  CA  GLY A  11      29.426  -7.904   2.962  1.00  1.07           C  
ATOM    160  C   GLY A  11      28.783  -7.914   4.334  1.00  1.07           C  
ATOM    161  O   GLY A  11      27.560  -7.836   4.416  1.00  1.07           O  
ATOM    162  H   GLY A  11      28.078  -6.886   1.622  1.00  1.07           H  
ATOM    163 1HA  GLY A  11      29.985  -8.825   2.790  1.00  1.07           H  
ATOM    164 2HA  GLY A  11      30.111  -7.062   2.863  1.00  1.07           H  
ATOM    165  N   GLU A  12      29.557  -7.972   5.418  1.00  1.11           N  
ATOM    166  CA  GLU A  12      28.897  -7.999   6.727  1.00  1.11           C  
ATOM    167  C   GLU A  12      28.093  -6.723   6.965  1.00  1.11           C  
ATOM    168  O   GLU A  12      26.916  -6.772   7.326  1.00  1.11           O  
ATOM    169  CB  GLU A  12      29.907  -8.199   7.858  1.00  1.11           C  
ATOM    170  CG  GLU A  12      29.253  -8.268   9.230  1.00  1.11           C  
ATOM    171  CD  GLU A  12      30.212  -8.528  10.363  1.00  1.11           C  
ATOM    172  OE1 GLU A  12      31.391  -8.646  10.126  1.00  1.11           O  
ATOM    173  OE2 GLU A  12      29.742  -8.612  11.483  1.00  1.11           O  
ATOM    174  H   GLU A  12      30.562  -8.029   5.338  1.00  1.11           H  
ATOM    175  HA  GLU A  12      28.201  -8.839   6.741  1.00  1.11           H  
ATOM    176 1HB  GLU A  12      30.460  -9.124   7.697  1.00  1.11           H  
ATOM    177 2HB  GLU A  12      30.624  -7.379   7.863  1.00  1.11           H  
ATOM    178 1HG  GLU A  12      28.748  -7.319   9.413  1.00  1.11           H  
ATOM    179 2HG  GLU A  12      28.492  -9.048   9.218  1.00  1.11           H  
ATOM    180  N   TYR A  13      28.725  -5.577   6.706  1.00  1.09           N  
ATOM    181  CA  TYR A  13      28.077  -4.274   6.833  1.00  1.09           C  
ATOM    182  C   TYR A  13      26.848  -4.229   5.947  1.00  1.09           C  
ATOM    183  O   TYR A  13      25.765  -3.837   6.377  1.00  1.09           O  
ATOM    184  CB  TYR A  13      29.053  -3.157   6.452  1.00  1.09           C  
ATOM    185  CG  TYR A  13      28.469  -1.746   6.454  1.00  1.09           C  
ATOM    186  CD1 TYR A  13      28.304  -1.044   7.643  1.00  1.09           C  
ATOM    187  CD2 TYR A  13      28.128  -1.146   5.255  1.00  1.09           C  
ATOM    188  CE1 TYR A  13      27.798   0.248   7.617  1.00  1.09           C  
ATOM    189  CE2 TYR A  13      27.624   0.135   5.241  1.00  1.09           C  
ATOM    190  CZ  TYR A  13      27.463   0.827   6.411  1.00  1.09           C  
ATOM    191  OH  TYR A  13      26.967   2.092   6.374  1.00  1.09           O  
ATOM    192  H   TYR A  13      29.689  -5.619   6.417  1.00  1.09           H  
ATOM    193  HA  TYR A  13      27.756  -4.139   7.866  1.00  1.09           H  
ATOM    194 1HB  TYR A  13      29.897  -3.172   7.142  1.00  1.09           H  
ATOM    195 2HB  TYR A  13      29.448  -3.353   5.457  1.00  1.09           H  
ATOM    196  HD1 TYR A  13      28.576  -1.506   8.592  1.00  1.09           H  
ATOM    197  HD2 TYR A  13      28.260  -1.688   4.319  1.00  1.09           H  
ATOM    198  HE1 TYR A  13      27.671   0.806   8.543  1.00  1.09           H  
ATOM    199  HE2 TYR A  13      27.362   0.602   4.293  1.00  1.09           H  
ATOM    200  HH  TYR A  13      27.420   2.647   7.041  1.00  1.09           H  
ATOM    201  N   GLY A  14      27.040  -4.630   4.693  1.00  1.03           N  
ATOM    202  CA  GLY A  14      25.993  -4.623   3.688  1.00  1.03           C  
ATOM    203  C   GLY A  14      24.773  -5.404   4.134  1.00  1.03           C  
ATOM    204  O   GLY A  14      23.662  -4.877   4.121  1.00  1.03           O  
ATOM    205  H   GLY A  14      27.957  -4.956   4.436  1.00  1.03           H  
ATOM    206 1HA  GLY A  14      25.707  -3.605   3.476  1.00  1.03           H  
ATOM    207 2HA  GLY A  14      26.380  -5.044   2.759  1.00  1.03           H  
ATOM    208  N   LYS A  15      24.967  -6.671   4.494  1.00  0.96           N  
ATOM    209  CA  LYS A  15      23.869  -7.528   4.909  1.00  0.96           C  
ATOM    210  C   LYS A  15      23.193  -7.047   6.185  1.00  0.96           C  
ATOM    211  O   LYS A  15      21.959  -6.990   6.255  1.00  0.96           O  
ATOM    212  CB  LYS A  15      24.352  -8.965   5.080  1.00  0.96           C  
ATOM    213  CG  LYS A  15      23.264  -9.958   5.486  1.00  0.96           C  
ATOM    214  CD  LYS A  15      23.803 -11.380   5.515  1.00  0.96           C  
ATOM    215  CE  LYS A  15      22.724 -12.375   5.921  1.00  0.96           C  
ATOM    216  NZ  LYS A  15      23.242 -13.771   5.953  1.00  0.96           N  
ATOM    217  H   LYS A  15      25.912  -7.052   4.487  1.00  0.96           H  
ATOM    218  HA  LYS A  15      23.122  -7.516   4.118  1.00  0.96           H  
ATOM    219 1HB  LYS A  15      24.797  -9.308   4.143  1.00  0.96           H  
ATOM    220 2HB  LYS A  15      25.143  -8.988   5.837  1.00  0.96           H  
ATOM    221 1HG  LYS A  15      22.908  -9.699   6.484  1.00  0.96           H  
ATOM    222 2HG  LYS A  15      22.427  -9.904   4.800  1.00  0.96           H  
ATOM    223 1HD  LYS A  15      24.181 -11.644   4.526  1.00  0.96           H  
ATOM    224 2HD  LYS A  15      24.627 -11.438   6.227  1.00  0.96           H  
ATOM    225 1HE  LYS A  15      22.352 -12.113   6.910  1.00  0.96           H  
ATOM    226 2HE  LYS A  15      21.902 -12.319   5.207  1.00  0.96           H  
ATOM    227 1HZ  LYS A  15      22.500 -14.400   6.225  1.00  0.96           H  
ATOM    228 2HZ  LYS A  15      23.581 -14.026   5.036  1.00  0.96           H  
ATOM    229 3HZ  LYS A  15      23.998 -13.835   6.620  1.00  0.96           H  
ATOM    230  N   ARG A  16      23.975  -6.684   7.210  1.00  0.88           N  
ATOM    231  CA  ARG A  16      23.339  -6.240   8.440  1.00  0.88           C  
ATOM    232  C   ARG A  16      22.528  -4.987   8.189  1.00  0.88           C  
ATOM    233  O   ARG A  16      21.383  -4.868   8.638  1.00  0.88           O  
ATOM    234  CB  ARG A  16      24.370  -5.912   9.512  1.00  0.88           C  
ATOM    235  CG  ARG A  16      25.098  -7.099  10.145  1.00  0.88           C  
ATOM    236  CD  ARG A  16      26.041  -6.636  11.215  1.00  0.88           C  
ATOM    237  NE  ARG A  16      26.828  -7.721  11.801  1.00  0.88           N  
ATOM    238  CZ  ARG A  16      26.419  -8.556  12.760  1.00  0.88           C  
ATOM    239  NH1 ARG A  16      25.204  -8.485  13.270  1.00  0.88           N  
ATOM    240  NH2 ARG A  16      27.280  -9.451  13.176  1.00  0.88           N  
ATOM    241  H   ARG A  16      24.995  -6.720   7.144  1.00  0.88           H  
ATOM    242  HA  ARG A  16      22.677  -7.028   8.798  1.00  0.88           H  
ATOM    243 1HB  ARG A  16      25.139  -5.272   9.068  1.00  0.88           H  
ATOM    244 2HB  ARG A  16      23.897  -5.342  10.309  1.00  0.88           H  
ATOM    245 1HG  ARG A  16      24.373  -7.778  10.590  1.00  0.88           H  
ATOM    246 2HG  ARG A  16      25.672  -7.627   9.382  1.00  0.88           H  
ATOM    247 1HD  ARG A  16      26.737  -5.917  10.777  1.00  0.88           H  
ATOM    248 2HD  ARG A  16      25.479  -6.154  12.010  1.00  0.88           H  
ATOM    249  HE  ARG A  16      27.799  -7.859  11.486  1.00  0.88           H  
ATOM    250 1HH1 ARG A  16      24.555  -7.787  12.935  1.00  0.88           H  
ATOM    251 2HH1 ARG A  16      24.922  -9.129  13.994  1.00  0.88           H  
ATOM    252 1HH2 ARG A  16      28.219  -9.446  12.745  1.00  0.88           H  
ATOM    253 2HH2 ARG A  16      27.035 -10.110  13.897  1.00  0.88           H  
ATOM    254  N   ALA A  17      23.110  -4.060   7.437  1.00  0.83           N  
ATOM    255  CA  ALA A  17      22.440  -2.830   7.125  1.00  0.83           C  
ATOM    256  C   ALA A  17      21.228  -3.061   6.274  1.00  0.83           C  
ATOM    257  O   ALA A  17      20.197  -2.429   6.480  1.00  0.83           O  
ATOM    258  CB  ALA A  17      23.385  -1.917   6.413  1.00  0.83           C  
ATOM    259  H   ALA A  17      24.054  -4.193   7.075  1.00  0.83           H  
ATOM    260  HA  ALA A  17      22.103  -2.400   8.051  1.00  0.83           H  
ATOM    261 1HB  ALA A  17      22.898  -0.974   6.185  1.00  0.83           H  
ATOM    262 2HB  ALA A  17      24.257  -1.737   7.007  1.00  0.83           H  
ATOM    263 3HB  ALA A  17      23.664  -2.440   5.516  1.00  0.83           H  
ATOM    264  N   ALA A  18      21.331  -3.969   5.312  1.00  0.78           N  
ATOM    265  CA  ALA A  18      20.227  -4.229   4.424  1.00  0.78           C  
ATOM    266  C   ALA A  18      19.027  -4.717   5.200  1.00  0.78           C  
ATOM    267  O   ALA A  18      17.891  -4.295   4.948  1.00  0.78           O  
ATOM    268  CB  ALA A  18      20.658  -5.242   3.385  1.00  0.78           C  
ATOM    269  H   ALA A  18      22.205  -4.467   5.159  1.00  0.78           H  
ATOM    270  HA  ALA A  18      19.955  -3.294   3.951  1.00  0.78           H  
ATOM    271 1HB  ALA A  18      19.881  -5.438   2.700  1.00  0.78           H  
ATOM    272 2HB  ALA A  18      21.515  -4.853   2.839  1.00  0.78           H  
ATOM    273 3HB  ALA A  18      20.937  -6.168   3.882  1.00  0.78           H  
ATOM    274  N   GLN A  19      19.274  -5.565   6.198  1.00  0.75           N  
ATOM    275  CA  GLN A  19      18.174  -6.036   7.005  1.00  0.75           C  
ATOM    276  C   GLN A  19      17.613  -4.883   7.837  1.00  0.75           C  
ATOM    277  O   GLN A  19      16.400  -4.737   7.954  1.00  0.75           O  
ATOM    278  CB  GLN A  19      18.607  -7.190   7.898  1.00  0.75           C  
ATOM    279  CG  GLN A  19      17.438  -7.864   8.629  1.00  0.75           C  
ATOM    280  CD  GLN A  19      16.441  -8.525   7.653  1.00  0.75           C  
ATOM    281  OE1 GLN A  19      16.867  -9.319   6.801  1.00  0.75           O  
ATOM    282  NE2 GLN A  19      15.137  -8.237   7.774  1.00  0.75           N  
ATOM    283  H   GLN A  19      20.226  -5.901   6.369  1.00  0.75           H  
ATOM    284  HA  GLN A  19      17.383  -6.388   6.349  1.00  0.75           H  
ATOM    285 1HB  GLN A  19      19.127  -7.938   7.299  1.00  0.75           H  
ATOM    286 2HB  GLN A  19      19.315  -6.820   8.644  1.00  0.75           H  
ATOM    287 1HG  GLN A  19      17.826  -8.628   9.299  1.00  0.75           H  
ATOM    288 2HG  GLN A  19      16.894  -7.103   9.203  1.00  0.75           H  
ATOM    289 1HE2 GLN A  19      14.473  -8.658   7.165  1.00  0.75           H  
ATOM    290 2HE2 GLN A  19      14.786  -7.582   8.499  1.00  0.75           H  
ATOM    291  N   ARG A  20      18.485  -4.005   8.357  1.00  0.74           N  
ATOM    292  CA  ARG A  20      17.982  -2.888   9.155  1.00  0.74           C  
ATOM    293  C   ARG A  20      17.141  -1.956   8.284  1.00  0.74           C  
ATOM    294  O   ARG A  20      16.085  -1.492   8.711  1.00  0.74           O  
ATOM    295  CB  ARG A  20      19.118  -2.120   9.826  1.00  0.74           C  
ATOM    296  CG  ARG A  20      19.854  -2.892  10.919  1.00  0.74           C  
ATOM    297  CD  ARG A  20      19.013  -3.166  12.127  1.00  0.74           C  
ATOM    298  NE  ARG A  20      18.774  -1.970  12.965  1.00  0.74           N  
ATOM    299  CZ  ARG A  20      17.850  -1.885  13.936  1.00  0.74           C  
ATOM    300  NH1 ARG A  20      17.040  -2.889  14.205  1.00  0.74           N  
ATOM    301  NH2 ARG A  20      17.785  -0.769  14.616  1.00  0.74           N  
ATOM    302  H   ARG A  20      19.491  -4.146   8.244  1.00  0.74           H  
ATOM    303  HA  ARG A  20      17.344  -3.291   9.942  1.00  0.74           H  
ATOM    304 1HB  ARG A  20      19.845  -1.811   9.077  1.00  0.74           H  
ATOM    305 2HB  ARG A  20      18.720  -1.223  10.289  1.00  0.74           H  
ATOM    306 1HG  ARG A  20      20.181  -3.846  10.522  1.00  0.74           H  
ATOM    307 2HG  ARG A  20      20.714  -2.324  11.245  1.00  0.74           H  
ATOM    308 1HD  ARG A  20      18.046  -3.554  11.807  1.00  0.74           H  
ATOM    309 2HD  ARG A  20      19.512  -3.914  12.743  1.00  0.74           H  
ATOM    310  HE  ARG A  20      19.365  -1.130  12.844  1.00  0.74           H  
ATOM    311 1HH1 ARG A  20      17.102  -3.748  13.672  1.00  0.74           H  
ATOM    312 2HH1 ARG A  20      16.355  -2.802  14.940  1.00  0.74           H  
ATOM    313 1HH2 ARG A  20      18.451  -0.019  14.366  1.00  0.74           H  
ATOM    314 2HH2 ARG A  20      17.116  -0.650  15.356  1.00  0.74           H  
ATOM    315  N   VAL A  21      17.545  -1.758   7.028  1.00  0.74           N  
ATOM    316  CA  VAL A  21      16.763  -0.925   6.128  1.00  0.74           C  
ATOM    317  C   VAL A  21      15.389  -1.561   5.941  1.00  0.74           C  
ATOM    318  O   VAL A  21      14.366  -0.890   6.074  1.00  0.74           O  
ATOM    319  CB  VAL A  21      17.473  -0.758   4.756  1.00  0.74           C  
ATOM    320  CG1 VAL A  21      16.554  -0.095   3.775  1.00  0.74           C  
ATOM    321  CG2 VAL A  21      18.722   0.123   4.878  1.00  0.74           C  
ATOM    322  H   VAL A  21      18.421  -2.167   6.714  1.00  0.74           H  
ATOM    323  HA  VAL A  21      16.634   0.057   6.577  1.00  0.74           H  
ATOM    324  HB  VAL A  21      17.746  -1.743   4.375  1.00  0.74           H  
ATOM    325 1HG1 VAL A  21      17.055   0.014   2.816  1.00  0.74           H  
ATOM    326 2HG1 VAL A  21      15.673  -0.712   3.657  1.00  0.74           H  
ATOM    327 3HG1 VAL A  21      16.275   0.889   4.150  1.00  0.74           H  
ATOM    328 1HG2 VAL A  21      19.187   0.220   3.904  1.00  0.74           H  
ATOM    329 2HG2 VAL A  21      18.433   1.099   5.231  1.00  0.74           H  
ATOM    330 3HG2 VAL A  21      19.426  -0.318   5.571  1.00  0.74           H  
ATOM    331  N   ALA A  22      15.349  -2.873   5.695  1.00  0.76           N  
ATOM    332  CA  ALA A  22      14.076  -3.570   5.529  1.00  0.76           C  
ATOM    333  C   ALA A  22      13.172  -3.488   6.761  1.00  0.76           C  
ATOM    334  O   ALA A  22      11.956  -3.343   6.632  1.00  0.76           O  
ATOM    335  CB  ALA A  22      14.327  -5.033   5.222  1.00  0.76           C  
ATOM    336  H   ALA A  22      16.223  -3.397   5.598  1.00  0.76           H  
ATOM    337  HA  ALA A  22      13.549  -3.103   4.701  1.00  0.76           H  
ATOM    338 1HB  ALA A  22      13.377  -5.538   5.066  1.00  0.76           H  
ATOM    339 2HB  ALA A  22      14.920  -5.114   4.347  1.00  0.76           H  
ATOM    340 3HB  ALA A  22      14.850  -5.494   6.061  1.00  0.76           H  
ATOM    341  N   ASP A  23      13.764  -3.570   7.957  1.00  0.79           N  
ATOM    342  CA  ASP A  23      12.986  -3.560   9.194  1.00  0.79           C  
ATOM    343  C   ASP A  23      12.478  -2.167   9.566  1.00  0.79           C  
ATOM    344  O   ASP A  23      11.388  -2.025  10.127  1.00  0.79           O  
ATOM    345  CB  ASP A  23      13.819  -4.099  10.369  1.00  0.79           C  
ATOM    346  CG  ASP A  23      14.185  -5.608  10.255  1.00  0.79           C  
ATOM    347  OD1 ASP A  23      13.653  -6.295   9.406  1.00  0.79           O  
ATOM    348  OD2 ASP A  23      14.980  -6.056  11.050  1.00  0.79           O  
ATOM    349  H   ASP A  23      14.774  -3.694   8.001  1.00  0.79           H  
ATOM    350  HA  ASP A  23      12.123  -4.208   9.056  1.00  0.79           H  
ATOM    351 1HB  ASP A  23      14.749  -3.525  10.424  1.00  0.79           H  
ATOM    352 2HB  ASP A  23      13.281  -3.932  11.299  1.00  0.79           H  
ATOM    353  N   LEU A  24      13.283  -1.148   9.288  1.00  0.84           N  
ATOM    354  CA  LEU A  24      12.953   0.221   9.649  1.00  0.84           C  
ATOM    355  C   LEU A  24      12.156   0.988   8.586  1.00  0.84           C  
ATOM    356  O   LEU A  24      11.389   1.889   8.933  1.00  0.84           O  
ATOM    357  CB  LEU A  24      14.237   0.918  10.048  1.00  0.84           C  
ATOM    358  CG  LEU A  24      14.891   0.290  11.320  1.00  0.84           C  
ATOM    359  CD1 LEU A  24      16.231   0.907  11.607  1.00  0.84           C  
ATOM    360  CD2 LEU A  24      13.955   0.504  12.485  1.00  0.84           C  
ATOM    361  H   LEU A  24      14.179  -1.331   8.838  1.00  0.84           H  
ATOM    362  HA  LEU A  24      12.327   0.177  10.537  1.00  0.84           H  
ATOM    363 1HB  LEU A  24      14.936   0.811   9.223  1.00  0.84           H  
ATOM    364 2HB  LEU A  24      14.046   1.967  10.223  1.00  0.84           H  
ATOM    365  HG  LEU A  24      15.040  -0.782  11.164  1.00  0.84           H  
ATOM    366 1HD1 LEU A  24      16.653   0.463  12.490  1.00  0.84           H  
ATOM    367 2HD1 LEU A  24      16.887   0.717  10.777  1.00  0.84           H  
ATOM    368 3HD1 LEU A  24      16.124   1.978  11.764  1.00  0.84           H  
ATOM    369 1HD2 LEU A  24      14.385   0.058  13.382  1.00  0.84           H  
ATOM    370 2HD2 LEU A  24      13.810   1.571  12.643  1.00  0.84           H  
ATOM    371 3HD2 LEU A  24      12.994   0.032  12.270  1.00  0.84           H  
ATOM    372  N   LEU A  25      12.304   0.659   7.299  1.00  0.88           N  
ATOM    373  CA  LEU A  25      11.467   1.344   6.318  1.00  0.88           C  
ATOM    374  C   LEU A  25      10.010   1.038   6.650  1.00  0.88           C  
ATOM    375  O   LEU A  25       9.657  -0.083   7.008  1.00  0.88           O  
ATOM    376  CB  LEU A  25      11.797   0.937   4.857  1.00  0.88           C  
ATOM    377  CG  LEU A  25      13.122   1.538   4.196  1.00  0.88           C  
ATOM    378  CD1 LEU A  25      13.398   0.904   2.848  1.00  0.88           C  
ATOM    379  CD2 LEU A  25      12.934   3.000   3.952  1.00  0.88           C  
ATOM    380  H   LEU A  25      12.970  -0.049   6.998  1.00  0.88           H  
ATOM    381  HA  LEU A  25      11.620   2.413   6.411  1.00  0.88           H  
ATOM    382 1HB  LEU A  25      11.908  -0.144   4.844  1.00  0.88           H  
ATOM    383 2HB  LEU A  25      10.956   1.191   4.222  1.00  0.88           H  
ATOM    384  HG  LEU A  25      13.969   1.370   4.863  1.00  0.88           H  
ATOM    385 1HD1 LEU A  25      14.294   1.349   2.419  1.00  0.88           H  
ATOM    386 2HD1 LEU A  25      13.552  -0.149   2.975  1.00  0.88           H  
ATOM    387 3HD1 LEU A  25      12.555   1.079   2.186  1.00  0.88           H  
ATOM    388 1HD2 LEU A  25      13.837   3.416   3.504  1.00  0.88           H  
ATOM    389 2HD2 LEU A  25      12.096   3.153   3.280  1.00  0.88           H  
ATOM    390 3HD2 LEU A  25      12.739   3.476   4.872  1.00  0.88           H  
ATOM    391  N   ASP A  26       9.167   2.055   6.514  1.00  0.91           N  
ATOM    392  CA  ASP A  26       7.736   1.954   6.776  1.00  0.91           C  
ATOM    393  C   ASP A  26       7.177   0.649   6.196  1.00  0.91           C  
ATOM    394  O   ASP A  26       7.399   0.383   5.021  1.00  0.91           O  
ATOM    395  CB  ASP A  26       7.019   3.160   6.142  1.00  0.91           C  
ATOM    396  CG  ASP A  26       5.491   3.320   6.419  1.00  0.91           C  
ATOM    397  OD1 ASP A  26       4.723   2.374   6.313  1.00  0.91           O  
ATOM    398  OD2 ASP A  26       5.089   4.453   6.643  1.00  0.91           O  
ATOM    399  H   ASP A  26       9.542   2.946   6.229  1.00  0.91           H  
ATOM    400  HA  ASP A  26       7.603   2.018   7.847  1.00  0.91           H  
ATOM    401 1HB  ASP A  26       7.514   4.072   6.477  1.00  0.91           H  
ATOM    402 2HB  ASP A  26       7.146   3.118   5.073  1.00  0.91           H  
ATOM    403  N   PRO A  27       6.419  -0.164   6.971  1.00  0.90           N  
ATOM    404  CA  PRO A  27       5.782  -1.419   6.572  1.00  0.90           C  
ATOM    405  C   PRO A  27       5.022  -1.334   5.246  1.00  0.90           C  
ATOM    406  O   PRO A  27       4.818  -2.348   4.583  1.00  0.90           O  
ATOM    407  CB  PRO A  27       4.819  -1.684   7.737  1.00  0.90           C  
ATOM    408  CG  PRO A  27       5.495  -1.057   8.930  1.00  0.90           C  
ATOM    409  CD  PRO A  27       6.175   0.182   8.396  1.00  0.90           C  
ATOM    410  HA  PRO A  27       6.554  -2.201   6.517  1.00  0.90           H  
ATOM    411 1HB  PRO A  27       3.838  -1.234   7.517  1.00  0.90           H  
ATOM    412 2HB  PRO A  27       4.658  -2.765   7.853  1.00  0.90           H  
ATOM    413 1HG  PRO A  27       4.750  -0.827   9.706  1.00  0.90           H  
ATOM    414 2HG  PRO A  27       6.209  -1.768   9.376  1.00  0.90           H  
ATOM    415 1HD  PRO A  27       5.520   1.065   8.484  1.00  0.90           H  
ATOM    416 2HD  PRO A  27       7.127   0.285   8.946  1.00  0.90           H  
ATOM    417  N   ARG A  28       4.568  -0.134   4.871  1.00  0.88           N  
ATOM    418  CA  ARG A  28       3.821   0.075   3.636  1.00  0.88           C  
ATOM    419  C   ARG A  28       4.729   0.215   2.385  1.00  0.88           C  
ATOM    420  O   ARG A  28       4.241   0.480   1.274  1.00  0.88           O  
ATOM    421  CB  ARG A  28       2.896   1.251   3.810  1.00  0.88           C  
ATOM    422  CG  ARG A  28       1.799   1.004   4.821  1.00  0.88           C  
ATOM    423  CD  ARG A  28       1.019   2.227   5.093  1.00  0.88           C  
ATOM    424  NE  ARG A  28       1.841   3.233   5.744  1.00  0.88           N  
ATOM    425  CZ  ARG A  28       1.444   4.486   6.044  1.00  0.88           C  
ATOM    426  NH1 ARG A  28       0.209   4.886   5.773  1.00  0.88           N  
ATOM    427  NH2 ARG A  28       2.301   5.311   6.612  1.00  0.88           N  
ATOM    428  H   ARG A  28       4.744   0.694   5.455  1.00  0.88           H  
ATOM    429  HA  ARG A  28       3.190  -0.797   3.491  1.00  0.88           H  
ATOM    430 1HB  ARG A  28       3.444   2.083   4.195  1.00  0.88           H  
ATOM    431 2HB  ARG A  28       2.462   1.536   2.866  1.00  0.88           H  
ATOM    432 1HG  ARG A  28       1.126   0.231   4.450  1.00  0.88           H  
ATOM    433 2HG  ARG A  28       2.255   0.676   5.758  1.00  0.88           H  
ATOM    434 1HD  ARG A  28       0.649   2.640   4.157  1.00  0.88           H  
ATOM    435 2HD  ARG A  28       0.182   1.991   5.748  1.00  0.88           H  
ATOM    436  HE  ARG A  28       2.820   2.970   5.986  1.00  0.88           H  
ATOM    437 1HH1 ARG A  28      -0.445   4.251   5.341  1.00  0.88           H  
ATOM    438 2HH1 ARG A  28      -0.079   5.827   6.002  1.00  0.88           H  
ATOM    439 1HH2 ARG A  28       3.270   4.983   6.796  1.00  0.88           H  
ATOM    440 2HH2 ARG A  28       2.032   6.249   6.844  1.00  0.88           H  
ATOM    441  N   ILE A  29       6.049   0.075   2.589  1.00  0.83           N  
ATOM    442  CA  ILE A  29       7.061   0.082   1.526  1.00  0.83           C  
ATOM    443  C   ILE A  29       7.529  -1.356   1.307  1.00  0.83           C  
ATOM    444  O   ILE A  29       7.958  -2.025   2.248  1.00  0.83           O  
ATOM    445  CB  ILE A  29       8.309   0.911   1.914  1.00  0.83           C  
ATOM    446  CG1 ILE A  29       7.920   2.327   2.176  1.00  0.83           C  
ATOM    447  CG2 ILE A  29       9.361   0.858   0.789  1.00  0.83           C  
ATOM    448  CD1 ILE A  29       8.967   3.144   2.835  1.00  0.83           C  
ATOM    449  H   ILE A  29       6.381  -0.073   3.541  1.00  0.83           H  
ATOM    450  HA  ILE A  29       6.628   0.461   0.602  1.00  0.83           H  
ATOM    451  HB  ILE A  29       8.741   0.506   2.831  1.00  0.83           H  
ATOM    452 1HG1 ILE A  29       7.692   2.782   1.239  1.00  0.83           H  
ATOM    453 2HG1 ILE A  29       7.039   2.329   2.798  1.00  0.83           H  
ATOM    454 1HG2 ILE A  29      10.228   1.439   1.088  1.00  0.83           H  
ATOM    455 2HG2 ILE A  29       9.663  -0.171   0.608  1.00  0.83           H  
ATOM    456 3HG2 ILE A  29       8.937   1.273  -0.129  1.00  0.83           H  
ATOM    457 1HD1 ILE A  29       8.599   4.163   2.975  1.00  0.83           H  
ATOM    458 2HD1 ILE A  29       9.204   2.708   3.794  1.00  0.83           H  
ATOM    459 3HD1 ILE A  29       9.832   3.151   2.228  1.00  0.83           H  
ATOM    460  N   ASP A  30       7.470  -1.840   0.076  1.00  0.80           N  
ATOM    461  CA  ASP A  30       7.928  -3.203  -0.169  1.00  0.80           C  
ATOM    462  C   ASP A  30       9.420  -3.146  -0.421  1.00  0.80           C  
ATOM    463  O   ASP A  30       9.861  -2.480  -1.362  1.00  0.80           O  
ATOM    464  CB  ASP A  30       7.205  -3.850  -1.345  1.00  0.80           C  
ATOM    465  CG  ASP A  30       5.731  -4.191  -1.078  1.00  0.80           C  
ATOM    466  OD1 ASP A  30       5.406  -4.543   0.027  1.00  0.80           O  
ATOM    467  OD2 ASP A  30       4.949  -4.101  -1.992  1.00  0.80           O  
ATOM    468  H   ASP A  30       7.142  -1.246  -0.687  1.00  0.80           H  
ATOM    469  HA  ASP A  30       7.750  -3.808   0.720  1.00  0.80           H  
ATOM    470 1HB  ASP A  30       7.247  -3.184  -2.177  1.00  0.80           H  
ATOM    471 2HB  ASP A  30       7.729  -4.762  -1.633  1.00  0.80           H  
ATOM    472  N   VAL A  31      10.190  -3.795   0.447  1.00  0.78           N  
ATOM    473  CA  VAL A  31      11.639  -3.725   0.359  1.00  0.78           C  
ATOM    474  C   VAL A  31      12.194  -5.091  -0.006  1.00  0.78           C  
ATOM    475  O   VAL A  31      11.866  -6.088   0.640  1.00  0.78           O  
ATOM    476  CB  VAL A  31      12.243  -3.292   1.705  1.00  0.78           C  
ATOM    477  CG1 VAL A  31      13.780  -3.182   1.582  1.00  0.78           C  
ATOM    478  CG2 VAL A  31      11.598  -2.001   2.158  1.00  0.78           C  
ATOM    479  H   VAL A  31       9.757  -4.322   1.193  1.00  0.78           H  
ATOM    480  HA  VAL A  31      11.911  -3.004  -0.399  1.00  0.78           H  
ATOM    481  HB  VAL A  31      12.038  -4.062   2.449  1.00  0.78           H  
ATOM    482 1HG1 VAL A  31      14.220  -2.894   2.528  1.00  0.78           H  
ATOM    483 2HG1 VAL A  31      14.197  -4.140   1.275  1.00  0.78           H  
ATOM    484 3HG1 VAL A  31      14.019  -2.428   0.833  1.00  0.78           H  
ATOM    485 1HG2 VAL A  31      12.002  -1.731   3.120  1.00  0.78           H  
ATOM    486 2HG2 VAL A  31      11.792  -1.222   1.441  1.00  0.78           H  
ATOM    487 3HG2 VAL A  31      10.524  -2.140   2.257  1.00  0.78           H  
ATOM    488  N   TYR A  32      13.035  -5.132  -1.026  1.00  0.80           N  
ATOM    489  CA  TYR A  32      13.610  -6.392  -1.455  1.00  0.80           C  
ATOM    490  C   TYR A  32      15.098  -6.369  -1.175  1.00  0.80           C  
ATOM    491  O   TYR A  32      15.754  -5.349  -1.406  1.00  0.80           O  
ATOM    492  CB  TYR A  32      13.363  -6.570  -2.946  1.00  0.80           C  
ATOM    493  CG  TYR A  32      11.899  -6.530  -3.286  1.00  0.80           C  
ATOM    494  CD1 TYR A  32      11.309  -5.305  -3.610  1.00  0.80           C  
ATOM    495  CD2 TYR A  32      11.137  -7.676  -3.252  1.00  0.80           C  
ATOM    496  CE1 TYR A  32       9.966  -5.242  -3.909  1.00  0.80           C  
ATOM    497  CE2 TYR A  32       9.789  -7.614  -3.550  1.00  0.80           C  
ATOM    498  CZ  TYR A  32       9.204  -6.407  -3.880  1.00  0.80           C  
ATOM    499  OH  TYR A  32       7.858  -6.365  -4.173  1.00  0.80           O  
ATOM    500  H   TYR A  32      13.243  -4.267  -1.522  1.00  0.80           H  
ATOM    501  HA  TYR A  32      13.162  -7.212  -0.894  1.00  0.80           H  
ATOM    502 1HB  TYR A  32      13.865  -5.787  -3.488  1.00  0.80           H  
ATOM    503 2HB  TYR A  32      13.775  -7.522  -3.284  1.00  0.80           H  
ATOM    504  HD1 TYR A  32      11.912  -4.397  -3.627  1.00  0.80           H  
ATOM    505  HD2 TYR A  32      11.597  -8.629  -2.992  1.00  0.80           H  
ATOM    506  HE1 TYR A  32       9.509  -4.287  -4.161  1.00  0.80           H  
ATOM    507  HE2 TYR A  32       9.185  -8.522  -3.524  1.00  0.80           H  
ATOM    508  HH  TYR A  32       7.439  -7.177  -3.870  1.00  0.80           H  
ATOM    509  N   LEU A  33      15.632  -7.479  -0.673  1.00  0.86           N  
ATOM    510  CA  LEU A  33      17.058  -7.521  -0.383  1.00  0.86           C  
ATOM    511  C   LEU A  33      17.787  -8.417  -1.376  1.00  0.86           C  
ATOM    512  O   LEU A  33      17.505  -9.614  -1.490  1.00  0.86           O  
ATOM    513  CB  LEU A  33      17.310  -7.975   1.061  1.00  0.86           C  
ATOM    514  CG  LEU A  33      16.573  -7.155   2.182  1.00  0.86           C  
ATOM    515  CD1 LEU A  33      17.006  -7.671   3.560  1.00  0.86           C  
ATOM    516  CD2 LEU A  33      16.852  -5.691   2.014  1.00  0.86           C  
ATOM    517  H   LEU A  33      15.052  -8.287  -0.494  1.00  0.86           H  
ATOM    518  HA  LEU A  33      17.469  -6.516  -0.487  1.00  0.86           H  
ATOM    519 1HB  LEU A  33      17.012  -9.016   1.156  1.00  0.86           H  
ATOM    520 2HB  LEU A  33      18.380  -7.902   1.254  1.00  0.86           H  
ATOM    521  HG  LEU A  33      15.496  -7.316   2.099  1.00  0.86           H  
ATOM    522 1HD1 LEU A  33      16.478  -7.119   4.332  1.00  0.86           H  
ATOM    523 2HD1 LEU A  33      16.771  -8.730   3.653  1.00  0.86           H  
ATOM    524 3HD1 LEU A  33      18.080  -7.527   3.687  1.00  0.86           H  
ATOM    525 1HD2 LEU A  33      16.355  -5.114   2.764  1.00  0.86           H  
ATOM    526 2HD2 LEU A  33      17.885  -5.522   2.089  1.00  0.86           H  
ATOM    527 3HD2 LEU A  33      16.509  -5.372   1.047  1.00  0.86           H  
ATOM    528  N   ILE A  34      18.699  -7.801  -2.105  1.00  0.95           N  
ATOM    529  CA  ILE A  34      19.493  -8.410  -3.154  1.00  0.95           C  
ATOM    530  C   ILE A  34      20.942  -8.588  -2.772  1.00  0.95           C  
ATOM    531  O   ILE A  34      21.602  -7.659  -2.298  1.00  0.95           O  
ATOM    532  CB  ILE A  34      19.418  -7.556  -4.406  1.00  0.95           C  
ATOM    533  CG1 ILE A  34      17.991  -7.463  -4.901  1.00  0.95           C  
ATOM    534  CG2 ILE A  34      20.379  -8.020  -5.451  1.00  0.95           C  
ATOM    535  CD1 ILE A  34      17.404  -8.785  -5.272  1.00  0.95           C  
ATOM    536  H   ILE A  34      18.856  -6.810  -1.930  1.00  0.95           H  
ATOM    537  HA  ILE A  34      19.077  -9.392  -3.371  1.00  0.95           H  
ATOM    538  HB  ILE A  34      19.667  -6.567  -4.102  1.00  0.95           H  
ATOM    539 1HG1 ILE A  34      17.375  -7.024  -4.119  1.00  0.95           H  
ATOM    540 2HG1 ILE A  34      17.961  -6.817  -5.777  1.00  0.95           H  
ATOM    541 1HG2 ILE A  34      20.319  -7.341  -6.290  1.00  0.95           H  
ATOM    542 2HG2 ILE A  34      21.389  -8.011  -5.059  1.00  0.95           H  
ATOM    543 3HG2 ILE A  34      20.123  -9.030  -5.764  1.00  0.95           H  
ATOM    544 1HD1 ILE A  34      16.389  -8.640  -5.613  1.00  0.95           H  
ATOM    545 2HD1 ILE A  34      17.993  -9.236  -6.070  1.00  0.95           H  
ATOM    546 3HD1 ILE A  34      17.403  -9.442  -4.403  1.00  0.95           H  
ATOM    547  N   PHE A  35      21.442  -9.783  -3.000  1.00  1.04           N  
ATOM    548  CA  PHE A  35      22.807 -10.066  -2.651  1.00  1.04           C  
ATOM    549  C   PHE A  35      23.574 -10.484  -3.893  1.00  1.04           C  
ATOM    550  O   PHE A  35      23.017 -11.137  -4.776  1.00  1.04           O  
ATOM    551  CB  PHE A  35      22.793 -11.169  -1.602  1.00  1.04           C  
ATOM    552  CG  PHE A  35      22.017 -10.745  -0.361  1.00  1.04           C  
ATOM    553  CD1 PHE A  35      20.633 -10.934  -0.283  1.00  1.04           C  
ATOM    554  CD2 PHE A  35      22.643 -10.130   0.691  1.00  1.04           C  
ATOM    555  CE1 PHE A  35      19.923 -10.517   0.829  1.00  1.04           C  
ATOM    556  CE2 PHE A  35      21.939  -9.705   1.797  1.00  1.04           C  
ATOM    557  CZ  PHE A  35      20.577  -9.897   1.872  1.00  1.04           C  
ATOM    558  H   PHE A  35      20.858 -10.505  -3.399  1.00  1.04           H  
ATOM    559  HA  PHE A  35      23.273  -9.172  -2.232  1.00  1.04           H  
ATOM    560 1HB  PHE A  35      22.334 -12.067  -2.012  1.00  1.04           H  
ATOM    561 2HB  PHE A  35      23.814 -11.418  -1.311  1.00  1.04           H  
ATOM    562  HD1 PHE A  35      20.107 -11.413  -1.111  1.00  1.04           H  
ATOM    563  HD2 PHE A  35      23.706  -9.967   0.638  1.00  1.04           H  
ATOM    564  HE1 PHE A  35      18.845 -10.672   0.871  1.00  1.04           H  
ATOM    565  HE2 PHE A  35      22.464  -9.212   2.600  1.00  1.04           H  
ATOM    566  HZ  PHE A  35      20.022  -9.558   2.746  1.00  1.04           H  
ATOM    567  N   ASP A  36      24.847 -10.102  -3.958  1.00  1.12           N  
ATOM    568  CA  ASP A  36      25.748 -10.482  -5.047  1.00  1.12           C  
ATOM    569  C   ASP A  36      25.228 -10.189  -6.468  1.00  1.12           C  
ATOM    570  O   ASP A  36      25.380 -11.015  -7.365  1.00  1.12           O  
ATOM    571  CB  ASP A  36      26.090 -11.967  -4.935  1.00  1.12           C  
ATOM    572  CG  ASP A  36      26.857 -12.312  -3.635  1.00  1.12           C  
ATOM    573  OD1 ASP A  36      27.651 -11.505  -3.185  1.00  1.12           O  
ATOM    574  OD2 ASP A  36      26.623 -13.366  -3.101  1.00  1.12           O  
ATOM    575  H   ASP A  36      25.214  -9.542  -3.201  1.00  1.12           H  
ATOM    576  HA  ASP A  36      26.673  -9.919  -4.918  1.00  1.12           H  
ATOM    577 1HB  ASP A  36      25.174 -12.561  -4.974  1.00  1.12           H  
ATOM    578 2HB  ASP A  36      26.696 -12.259  -5.787  1.00  1.12           H  
ATOM    579  N   ALA A  37      24.636  -9.006  -6.688  1.00  1.15           N  
ATOM    580  CA  ALA A  37      24.133  -8.658  -8.027  1.00  1.15           C  
ATOM    581  C   ALA A  37      25.267  -8.659  -9.068  1.00  1.15           C  
ATOM    582  O   ALA A  37      25.087  -9.044 -10.223  1.00  1.15           O  
ATOM    583  CB  ALA A  37      23.453  -7.300  -7.995  1.00  1.15           C  
ATOM    584  H   ALA A  37      24.523  -8.361  -5.922  1.00  1.15           H  
ATOM    585  HA  ALA A  37      23.405  -9.414  -8.317  1.00  1.15           H  
ATOM    586 1HB  ALA A  37      23.056  -7.096  -8.977  1.00  1.15           H  
ATOM    587 2HB  ALA A  37      22.640  -7.317  -7.276  1.00  1.15           H  
ATOM    588 3HB  ALA A  37      24.169  -6.530  -7.714  1.00  1.15           H  
ATOM    589  N   LYS A  38      26.445  -8.210  -8.636  1.00  1.13           N  
ATOM    590  CA  LYS A  38      27.698  -8.160  -9.404  1.00  1.13           C  
ATOM    591  C   LYS A  38      27.758  -7.322 -10.694  1.00  1.13           C  
ATOM    592  O   LYS A  38      28.607  -6.424 -10.796  1.00  1.13           O  
ATOM    593  CB  LYS A  38      28.161  -9.580  -9.746  1.00  1.13           C  
ATOM    594  CG  LYS A  38      28.637 -10.401  -8.555  1.00  1.13           C  
ATOM    595  CD  LYS A  38      29.079 -11.789  -8.991  1.00  1.13           C  
ATOM    596  CE  LYS A  38      29.572 -12.619  -7.815  1.00  1.13           C  
ATOM    597  NZ  LYS A  38      29.986 -13.990  -8.239  1.00  1.13           N  
ATOM    598  H   LYS A  38      26.484  -7.905  -7.677  1.00  1.13           H  
ATOM    599  HA  LYS A  38      28.448  -7.748  -8.732  1.00  1.13           H  
ATOM    600 1HB  LYS A  38      27.355 -10.133 -10.225  1.00  1.13           H  
ATOM    601 2HB  LYS A  38      28.980  -9.525 -10.460  1.00  1.13           H  
ATOM    602 1HG  LYS A  38      29.472  -9.892  -8.076  1.00  1.13           H  
ATOM    603 2HG  LYS A  38      27.837 -10.497  -7.833  1.00  1.13           H  
ATOM    604 1HD  LYS A  38      28.236 -12.303  -9.456  1.00  1.13           H  
ATOM    605 2HD  LYS A  38      29.880 -11.703  -9.725  1.00  1.13           H  
ATOM    606 1HE  LYS A  38      30.421 -12.118  -7.355  1.00  1.13           H  
ATOM    607 2HE  LYS A  38      28.772 -12.705  -7.079  1.00  1.13           H  
ATOM    608 1HZ  LYS A  38      30.306 -14.511  -7.435  1.00  1.13           H  
ATOM    609 2HZ  LYS A  38      29.198 -14.464  -8.657  1.00  1.13           H  
ATOM    610 3HZ  LYS A  38      30.735 -13.922  -8.914  1.00  1.13           H  
ATOM    611  N   SER A  39      26.919  -7.658 -11.683  1.00  1.06           N  
ATOM    612  CA  SER A  39      26.982  -7.054 -13.024  1.00  1.06           C  
ATOM    613  C   SER A  39      25.843  -6.125 -13.359  1.00  1.06           C  
ATOM    614  O   SER A  39      24.719  -6.328 -12.908  1.00  1.06           O  
ATOM    615  CB  SER A  39      26.948  -8.143 -14.078  1.00  1.06           C  
ATOM    616  OG  SER A  39      25.703  -8.833 -14.037  1.00  1.06           O  
ATOM    617  H   SER A  39      26.223  -8.370 -11.471  1.00  1.06           H  
ATOM    618  HA  SER A  39      27.915  -6.494 -13.101  1.00  1.06           H  
ATOM    619 1HB  SER A  39      27.094  -7.704 -15.064  1.00  1.06           H  
ATOM    620 2HB  SER A  39      27.761  -8.844 -13.904  1.00  1.06           H  
ATOM    621  HG  SER A  39      25.680  -9.252 -13.159  1.00  1.06           H  
ATOM    622  N   THR A  40      26.097  -5.198 -14.281  1.00  0.97           N  
ATOM    623  CA  THR A  40      25.080  -4.246 -14.708  1.00  0.97           C  
ATOM    624  C   THR A  40      23.827  -4.944 -15.215  1.00  0.97           C  
ATOM    625  O   THR A  40      22.713  -4.529 -14.904  1.00  0.97           O  
ATOM    626  CB  THR A  40      25.586  -3.334 -15.827  1.00  0.97           C  
ATOM    627  OG1 THR A  40      26.759  -2.634 -15.404  1.00  0.97           O  
ATOM    628  CG2 THR A  40      24.516  -2.320 -16.113  1.00  0.97           C  
ATOM    629  H   THR A  40      27.035  -5.112 -14.645  1.00  0.97           H  
ATOM    630  HA  THR A  40      24.798  -3.623 -13.864  1.00  0.97           H  
ATOM    631  HB  THR A  40      25.802  -3.917 -16.725  1.00  0.97           H  
ATOM    632  HG1 THR A  40      27.072  -2.080 -16.125  1.00  0.97           H  
ATOM    633 1HG2 THR A  40      24.847  -1.650 -16.901  1.00  0.97           H  
ATOM    634 2HG2 THR A  40      23.616  -2.837 -16.423  1.00  0.97           H  
ATOM    635 3HG2 THR A  40      24.313  -1.746 -15.210  1.00  0.97           H  
ATOM    636  N   ASP A  41      23.992  -5.991 -16.021  1.00  0.89           N  
ATOM    637  CA  ASP A  41      22.819  -6.653 -16.567  1.00  0.89           C  
ATOM    638  C   ASP A  41      21.983  -7.356 -15.501  1.00  0.89           C  
ATOM    639  O   ASP A  41      20.749  -7.260 -15.529  1.00  0.89           O  
ATOM    640  CB  ASP A  41      23.226  -7.636 -17.657  1.00  0.89           C  
ATOM    641  CG  ASP A  41      23.703  -6.907 -18.911  1.00  0.89           C  
ATOM    642  OD1 ASP A  41      23.472  -5.716 -18.995  1.00  0.89           O  
ATOM    643  OD2 ASP A  41      24.292  -7.528 -19.756  1.00  0.89           O  
ATOM    644  H   ASP A  41      24.920  -6.318 -16.243  1.00  0.89           H  
ATOM    645  HA  ASP A  41      22.191  -5.892 -17.028  1.00  0.89           H  
ATOM    646 1HB  ASP A  41      24.025  -8.281 -17.286  1.00  0.89           H  
ATOM    647 2HB  ASP A  41      22.380  -8.275 -17.910  1.00  0.89           H  
ATOM    648  N   GLU A  42      22.618  -8.018 -14.518  1.00  0.82           N  
ATOM    649  CA  GLU A  42      21.787  -8.651 -13.493  1.00  0.82           C  
ATOM    650  C   GLU A  42      21.103  -7.580 -12.667  1.00  0.82           C  
ATOM    651  O   GLU A  42      19.940  -7.717 -12.291  1.00  0.82           O  
ATOM    652  CB  GLU A  42      22.592  -9.585 -12.602  1.00  0.82           C  
ATOM    653  CG  GLU A  42      23.068 -10.872 -13.286  1.00  0.82           C  
ATOM    654  CD  GLU A  42      21.937 -11.780 -13.713  1.00  0.82           C  
ATOM    655  OE1 GLU A  42      21.103 -12.088 -12.892  1.00  0.82           O  
ATOM    656  OE2 GLU A  42      21.912 -12.168 -14.859  1.00  0.82           O  
ATOM    657  H   GLU A  42      23.643  -8.096 -14.465  1.00  0.82           H  
ATOM    658  HA  GLU A  42      21.014  -9.239 -13.987  1.00  0.82           H  
ATOM    659 1HB  GLU A  42      23.476  -9.054 -12.245  1.00  0.82           H  
ATOM    660 2HB  GLU A  42      22.009  -9.854 -11.733  1.00  0.82           H  
ATOM    661 1HG  GLU A  42      23.647 -10.599 -14.169  1.00  0.82           H  
ATOM    662 2HG  GLU A  42      23.727 -11.406 -12.605  1.00  0.82           H  
ATOM    663  N   ILE A  43      21.807  -6.481 -12.436  1.00  0.76           N  
ATOM    664  CA  ILE A  43      21.264  -5.386 -11.670  1.00  0.76           C  
ATOM    665  C   ILE A  43      20.064  -4.761 -12.359  1.00  0.76           C  
ATOM    666  O   ILE A  43      19.026  -4.569 -11.727  1.00  0.76           O  
ATOM    667  CB  ILE A  43      22.321  -4.324 -11.482  1.00  0.76           C  
ATOM    668  CG1 ILE A  43      23.434  -4.813 -10.597  1.00  0.76           C  
ATOM    669  CG2 ILE A  43      21.674  -3.167 -10.889  1.00  0.76           C  
ATOM    670  CD1 ILE A  43      24.648  -3.972 -10.696  1.00  0.76           C  
ATOM    671  H   ILE A  43      22.767  -6.418 -12.774  1.00  0.76           H  
ATOM    672  HA  ILE A  43      20.955  -5.763 -10.696  1.00  0.76           H  
ATOM    673  HB  ILE A  43      22.753  -4.052 -12.437  1.00  0.76           H  
ATOM    674 1HG1 ILE A  43      23.086  -4.770  -9.569  1.00  0.76           H  
ATOM    675 2HG1 ILE A  43      23.682  -5.840 -10.833  1.00  0.76           H  
ATOM    676 1HG2 ILE A  43      22.374  -2.437 -10.771  1.00  0.76           H  
ATOM    677 2HG2 ILE A  43      20.904  -2.824 -11.550  1.00  0.76           H  
ATOM    678 3HG2 ILE A  43      21.244  -3.430  -9.922  1.00  0.76           H  
ATOM    679 1HD1 ILE A  43      25.400  -4.339 -10.021  1.00  0.76           H  
ATOM    680 2HD1 ILE A  43      25.027  -4.002 -11.689  1.00  0.76           H  
ATOM    681 3HD1 ILE A  43      24.402  -2.978 -10.469  1.00  0.76           H  
ATOM    682  N   ARG A  44      20.174  -4.464 -13.663  1.00  0.72           N  
ATOM    683  CA  ARG A  44      19.036  -3.883 -14.361  1.00  0.72           C  
ATOM    684  C   ARG A  44      17.851  -4.815 -14.300  1.00  0.72           C  
ATOM    685  O   ARG A  44      16.721  -4.370 -14.098  1.00  0.72           O  
ATOM    686  CB  ARG A  44      19.303  -3.609 -15.838  1.00  0.72           C  
ATOM    687  CG  ARG A  44      20.234  -2.462 -16.190  1.00  0.72           C  
ATOM    688  CD  ARG A  44      20.169  -2.185 -17.655  1.00  0.72           C  
ATOM    689  NE  ARG A  44      21.163  -1.233 -18.108  1.00  0.72           N  
ATOM    690  CZ  ARG A  44      22.284  -1.558 -18.762  1.00  0.72           C  
ATOM    691  NH1 ARG A  44      22.559  -2.816 -19.065  1.00  0.72           N  
ATOM    692  NH2 ARG A  44      23.088  -0.582 -19.092  1.00  0.72           N  
ATOM    693  H   ARG A  44      21.051  -4.632 -14.155  1.00  0.72           H  
ATOM    694  HA  ARG A  44      18.774  -2.947 -13.872  1.00  0.72           H  
ATOM    695 1HB  ARG A  44      19.742  -4.509 -16.279  1.00  0.72           H  
ATOM    696 2HB  ARG A  44      18.357  -3.431 -16.344  1.00  0.72           H  
ATOM    697 1HG  ARG A  44      19.898  -1.563 -15.685  1.00  0.72           H  
ATOM    698 2HG  ARG A  44      21.255  -2.694 -15.906  1.00  0.72           H  
ATOM    699 1HD  ARG A  44      20.323  -3.118 -18.198  1.00  0.72           H  
ATOM    700 2HD  ARG A  44      19.185  -1.783 -17.896  1.00  0.72           H  
ATOM    701  HE  ARG A  44      21.032  -0.228 -17.916  1.00  0.72           H  
ATOM    702 1HH1 ARG A  44      21.915  -3.554 -18.803  1.00  0.72           H  
ATOM    703 2HH1 ARG A  44      23.408  -3.060 -19.559  1.00  0.72           H  
ATOM    704 1HH2 ARG A  44      22.803   0.376 -18.824  1.00  0.72           H  
ATOM    705 2HH2 ARG A  44      23.942  -0.760 -19.590  1.00  0.72           H  
ATOM    706  N   LYS A  45      18.101  -6.119 -14.441  1.00  0.70           N  
ATOM    707  CA  LYS A  45      17.009  -7.071 -14.425  1.00  0.70           C  
ATOM    708  C   LYS A  45      16.327  -7.046 -13.062  1.00  0.70           C  
ATOM    709  O   LYS A  45      15.112  -6.920 -12.987  1.00  0.70           O  
ATOM    710  CB  LYS A  45      17.534  -8.477 -14.730  1.00  0.70           C  
ATOM    711  CG  LYS A  45      16.463  -9.560 -14.845  1.00  0.70           C  
ATOM    712  CD  LYS A  45      15.579  -9.326 -16.079  1.00  0.70           C  
ATOM    713  CE  LYS A  45      14.736 -10.565 -16.435  1.00  0.70           C  
ATOM    714  NZ  LYS A  45      13.673 -10.838 -15.430  1.00  0.70           N  
ATOM    715  H   LYS A  45      19.053  -6.454 -14.608  1.00  0.70           H  
ATOM    716  HA  LYS A  45      16.278  -6.786 -15.179  1.00  0.70           H  
ATOM    717 1HB  LYS A  45      18.107  -8.457 -15.657  1.00  0.70           H  
ATOM    718 2HB  LYS A  45      18.221  -8.781 -13.939  1.00  0.70           H  
ATOM    719 1HG  LYS A  45      16.938 -10.537 -14.916  1.00  0.70           H  
ATOM    720 2HG  LYS A  45      15.833  -9.543 -13.952  1.00  0.70           H  
ATOM    721 1HD  LYS A  45      14.894  -8.500 -15.862  1.00  0.70           H  
ATOM    722 2HD  LYS A  45      16.197  -9.054 -16.932  1.00  0.70           H  
ATOM    723 1HE  LYS A  45      14.270 -10.410 -17.405  1.00  0.70           H  
ATOM    724 2HE  LYS A  45      15.393 -11.431 -16.491  1.00  0.70           H  
ATOM    725 1HZ  LYS A  45      13.142 -11.641 -15.683  1.00  0.70           H  
ATOM    726 2HZ  LYS A  45      14.049 -10.976 -14.488  1.00  0.70           H  
ATOM    727 3HZ  LYS A  45      13.039 -10.037 -15.342  1.00  0.70           H  
ATOM    728  N   MET A  46      17.105  -7.085 -11.982  1.00  0.68           N  
ATOM    729  CA  MET A  46      16.558  -7.063 -10.625  1.00  0.68           C  
ATOM    730  C   MET A  46      15.772  -5.782 -10.335  1.00  0.68           C  
ATOM    731  O   MET A  46      14.667  -5.818  -9.785  1.00  0.68           O  
ATOM    732  CB  MET A  46      17.720  -7.220  -9.658  1.00  0.68           C  
ATOM    733  CG  MET A  46      18.350  -8.603  -9.696  1.00  0.68           C  
ATOM    734  SD  MET A  46      19.847  -8.690  -8.749  1.00  0.68           S  
ATOM    735  CE  MET A  46      20.358 -10.360  -9.049  1.00  0.68           C  
ATOM    736  H   MET A  46      18.116  -7.167 -12.102  1.00  0.68           H  
ATOM    737  HA  MET A  46      15.878  -7.907 -10.517  1.00  0.68           H  
ATOM    738 1HB  MET A  46      18.495  -6.492  -9.905  1.00  0.68           H  
ATOM    739 2HB  MET A  46      17.385  -7.019  -8.640  1.00  0.68           H  
ATOM    740 1HG  MET A  46      17.644  -9.318  -9.278  1.00  0.68           H  
ATOM    741 2HG  MET A  46      18.558  -8.900 -10.717  1.00  0.68           H  
ATOM    742 1HE  MET A  46      21.289 -10.560  -8.522  1.00  0.68           H  
ATOM    743 2HE  MET A  46      19.588 -11.043  -8.696  1.00  0.68           H  
ATOM    744 3HE  MET A  46      20.505 -10.510 -10.119  1.00  0.68           H  
ATOM    745  N   ILE A  47      16.311  -4.641 -10.749  1.00  0.68           N  
ATOM    746  CA  ILE A  47      15.642  -3.373 -10.506  1.00  0.68           C  
ATOM    747  C   ILE A  47      14.309  -3.344 -11.263  1.00  0.68           C  
ATOM    748  O   ILE A  47      13.270  -2.948 -10.712  1.00  0.68           O  
ATOM    749  CB  ILE A  47      16.550  -2.195 -10.911  1.00  0.68           C  
ATOM    750  CG1 ILE A  47      17.765  -2.121  -9.977  1.00  0.68           C  
ATOM    751  CG2 ILE A  47      15.815  -0.876 -10.848  1.00  0.68           C  
ATOM    752  CD1 ILE A  47      18.807  -1.158 -10.464  1.00  0.68           C  
ATOM    753  H   ILE A  47      17.219  -4.650 -11.215  1.00  0.68           H  
ATOM    754  HA  ILE A  47      15.433  -3.289  -9.441  1.00  0.68           H  
ATOM    755  HB  ILE A  47      16.913  -2.373 -11.924  1.00  0.68           H  
ATOM    756 1HG1 ILE A  47      17.438  -1.821  -8.983  1.00  0.68           H  
ATOM    757 2HG1 ILE A  47      18.214  -3.109  -9.904  1.00  0.68           H  
ATOM    758 1HG2 ILE A  47      16.477  -0.067 -11.141  1.00  0.68           H  
ATOM    759 2HG2 ILE A  47      14.951  -0.899 -11.511  1.00  0.68           H  
ATOM    760 3HG2 ILE A  47      15.504  -0.722  -9.851  1.00  0.68           H  
ATOM    761 1HD1 ILE A  47      19.651  -1.140  -9.777  1.00  0.68           H  
ATOM    762 2HD1 ILE A  47      19.142  -1.451 -11.453  1.00  0.68           H  
ATOM    763 3HD1 ILE A  47      18.365  -0.187 -10.515  1.00  0.68           H  
ATOM    764  N   LYS A  48      14.320  -3.784 -12.532  1.00  0.68           N  
ATOM    765  CA  LYS A  48      13.089  -3.818 -13.314  1.00  0.68           C  
ATOM    766  C   LYS A  48      12.084  -4.849 -12.792  1.00  0.68           C  
ATOM    767  O   LYS A  48      10.908  -4.528 -12.632  1.00  0.68           O  
ATOM    768  CB  LYS A  48      13.367  -4.169 -14.777  1.00  0.68           C  
ATOM    769  CG  LYS A  48      14.065  -3.121 -15.621  1.00  0.68           C  
ATOM    770  CD  LYS A  48      14.263  -3.666 -17.033  1.00  0.68           C  
ATOM    771  CE  LYS A  48      14.981  -2.694 -17.935  1.00  0.68           C  
ATOM    772  NZ  LYS A  48      15.155  -3.245 -19.313  1.00  0.68           N  
ATOM    773  H   LYS A  48      15.191  -4.098 -12.964  1.00  0.68           H  
ATOM    774  HA  LYS A  48      12.625  -2.834 -13.262  1.00  0.68           H  
ATOM    775 1HB  LYS A  48      13.998  -5.064 -14.803  1.00  0.68           H  
ATOM    776 2HB  LYS A  48      12.431  -4.425 -15.268  1.00  0.68           H  
ATOM    777 1HG  LYS A  48      13.464  -2.213 -15.659  1.00  0.68           H  
ATOM    778 2HG  LYS A  48      15.029  -2.882 -15.188  1.00  0.68           H  
ATOM    779 1HD  LYS A  48      14.849  -4.587 -16.973  1.00  0.68           H  
ATOM    780 2HD  LYS A  48      13.294  -3.903 -17.469  1.00  0.68           H  
ATOM    781 1HE  LYS A  48      14.410  -1.769 -17.992  1.00  0.68           H  
ATOM    782 2HE  LYS A  48      15.964  -2.484 -17.515  1.00  0.68           H  
ATOM    783 1HZ  LYS A  48      15.640  -2.572 -19.888  1.00  0.68           H  
ATOM    784 2HZ  LYS A  48      15.692  -4.100 -19.269  1.00  0.68           H  
ATOM    785 3HZ  LYS A  48      14.249  -3.439 -19.715  1.00  0.68           H  
ATOM    786  N   ASP A  49      12.549  -6.063 -12.456  1.00  0.68           N  
ATOM    787  CA  ASP A  49      11.666  -7.136 -11.984  1.00  0.68           C  
ATOM    788  C   ASP A  49      10.944  -6.763 -10.713  1.00  0.68           C  
ATOM    789  O   ASP A  49       9.781  -7.122 -10.520  1.00  0.68           O  
ATOM    790  CB  ASP A  49      12.416  -8.456 -11.735  1.00  0.68           C  
ATOM    791  CG  ASP A  49      12.823  -9.235 -12.999  1.00  0.68           C  
ATOM    792  OD1 ASP A  49      12.364  -8.933 -14.087  1.00  0.68           O  
ATOM    793  OD2 ASP A  49      13.574 -10.199 -12.888  1.00  0.68           O  
ATOM    794  H   ASP A  49      13.534  -6.263 -12.568  1.00  0.68           H  
ATOM    795  HA  ASP A  49      10.916  -7.317 -12.752  1.00  0.68           H  
ATOM    796 1HB  ASP A  49      13.325  -8.232 -11.167  1.00  0.68           H  
ATOM    797 2HB  ASP A  49      11.802  -9.102 -11.108  1.00  0.68           H  
ATOM    798  N   HIS A  50      11.613  -6.015  -9.849  1.00  0.69           N  
ATOM    799  CA  HIS A  50      10.980  -5.619  -8.616  1.00  0.69           C  
ATOM    800  C   HIS A  50      10.226  -4.300  -8.761  1.00  0.69           C  
ATOM    801  O   HIS A  50       9.588  -3.850  -7.819  1.00  0.69           O  
ATOM    802  CB  HIS A  50      12.009  -5.500  -7.495  1.00  0.69           C  
ATOM    803  CG  HIS A  50      12.631  -6.801  -7.094  1.00  0.69           C  
ATOM    804  ND1 HIS A  50      11.897  -7.836  -6.555  1.00  0.69           N  
ATOM    805  CD2 HIS A  50      13.913  -7.228  -7.120  1.00  0.69           C  
ATOM    806  CE1 HIS A  50      12.698  -8.844  -6.283  1.00  0.69           C  
ATOM    807  NE2 HIS A  50      13.922  -8.504  -6.618  1.00  0.69           N  
ATOM    808  H   HIS A  50      12.587  -5.756 -10.023  1.00  0.69           H  
ATOM    809  HA  HIS A  50      10.258  -6.379  -8.320  1.00  0.69           H  
ATOM    810 1HB  HIS A  50      12.809  -4.835  -7.828  1.00  0.69           H  
ATOM    811 2HB  HIS A  50      11.550  -5.045  -6.622  1.00  0.69           H  
ATOM    812  HD1 HIS A  50      10.910  -7.836  -6.383  1.00  0.69           H  
ATOM    813  HD2 HIS A  50      14.845  -6.764  -7.442  1.00  0.69           H  
ATOM    814  HE1 HIS A  50      12.303  -9.762  -5.850  1.00  0.69           H  
ATOM    815  N   GLY A  51      10.310  -3.636  -9.917  1.00  0.70           N  
ATOM    816  CA  GLY A  51       9.609  -2.372 -10.084  1.00  0.70           C  
ATOM    817  C   GLY A  51      10.140  -1.287  -9.150  1.00  0.70           C  
ATOM    818  O   GLY A  51       9.356  -0.496  -8.633  1.00  0.70           O  
ATOM    819  H   GLY A  51      10.804  -4.026 -10.713  1.00  0.70           H  
ATOM    820 1HA  GLY A  51       9.721  -2.045 -11.119  1.00  0.70           H  
ATOM    821 2HA  GLY A  51       8.546  -2.521  -9.911  1.00  0.70           H  
ATOM    822  N   ALA A  52      11.442  -1.282  -8.860  1.00  0.70           N  
ATOM    823  CA  ALA A  52      11.952  -0.326  -7.875  1.00  0.70           C  
ATOM    824  C   ALA A  52      11.772   1.134  -8.240  1.00  0.70           C  
ATOM    825  O   ALA A  52      11.988   1.550  -9.381  1.00  0.70           O  
ATOM    826  CB  ALA A  52      13.423  -0.526  -7.652  1.00  0.70           C  
ATOM    827  H   ALA A  52      12.073  -1.932  -9.338  1.00  0.70           H  
ATOM    828  HA  ALA A  52      11.421  -0.514  -6.943  1.00  0.70           H  
ATOM    829 1HB  ALA A  52      13.781   0.155  -6.874  1.00  0.70           H  
ATOM    830 2HB  ALA A  52      13.605  -1.531  -7.369  1.00  0.70           H  
ATOM    831 3HB  ALA A  52      13.914  -0.318  -8.560  1.00  0.70           H  
ATOM    832  N   ASP A  53      11.462   1.914  -7.212  1.00  0.70           N  
ATOM    833  CA  ASP A  53      11.377   3.358  -7.244  1.00  0.70           C  
ATOM    834  C   ASP A  53      12.683   3.941  -6.711  1.00  0.70           C  
ATOM    835  O   ASP A  53      13.132   5.010  -7.136  1.00  0.70           O  
ATOM    836  CB  ASP A  53      10.210   3.790  -6.393  1.00  0.70           C  
ATOM    837  CG  ASP A  53       8.832   3.342  -6.940  1.00  0.70           C  
ATOM    838  OD1 ASP A  53       8.518   3.686  -8.059  1.00  0.70           O  
ATOM    839  OD2 ASP A  53       8.109   2.644  -6.227  1.00  0.70           O  
ATOM    840  H   ASP A  53      11.264   1.476  -6.318  1.00  0.70           H  
ATOM    841  HA  ASP A  53      11.234   3.690  -8.272  1.00  0.70           H  
ATOM    842 1HB  ASP A  53      10.344   3.345  -5.409  1.00  0.70           H  
ATOM    843 2HB  ASP A  53      10.222   4.838  -6.255  1.00  0.70           H  
ATOM    844  N   ALA A  54      13.294   3.198  -5.788  1.00  0.70           N  
ATOM    845  CA  ALA A  54      14.548   3.613  -5.176  1.00  0.70           C  
ATOM    846  C   ALA A  54      15.438   2.410  -4.903  1.00  0.70           C  
ATOM    847  O   ALA A  54      14.943   1.311  -4.619  1.00  0.70           O  
ATOM    848  CB  ALA A  54      14.290   4.361  -3.879  1.00  0.70           C  
ATOM    849  H   ALA A  54      12.831   2.348  -5.471  1.00  0.70           H  
ATOM    850  HA  ALA A  54      15.062   4.266  -5.868  1.00  0.70           H  
ATOM    851 1HB  ALA A  54      15.243   4.678  -3.450  1.00  0.70           H  
ATOM    852 2HB  ALA A  54      13.669   5.238  -4.077  1.00  0.70           H  
ATOM    853 3HB  ALA A  54      13.784   3.710  -3.193  1.00  0.70           H  
ATOM    854  N   VAL A  55      16.747   2.638  -4.995  1.00  0.70           N  
ATOM    855  CA  VAL A  55      17.750   1.623  -4.723  1.00  0.70           C  
ATOM    856  C   VAL A  55      18.791   2.086  -3.701  1.00  0.70           C  
ATOM    857  O   VAL A  55      19.321   3.193  -3.810  1.00  0.70           O  
ATOM    858  CB  VAL A  55      18.474   1.215  -6.025  1.00  0.70           C  
ATOM    859  CG1 VAL A  55      19.547   0.159  -5.737  1.00  0.70           C  
ATOM    860  CG2 VAL A  55      17.453   0.677  -7.049  1.00  0.70           C  
ATOM    861  H   VAL A  55      17.053   3.563  -5.277  1.00  0.70           H  
ATOM    862  HA  VAL A  55      17.232   0.762  -4.343  1.00  0.70           H  
ATOM    863  HB  VAL A  55      18.977   2.090  -6.444  1.00  0.70           H  
ATOM    864 1HG1 VAL A  55      20.037  -0.102  -6.663  1.00  0.70           H  
ATOM    865 2HG1 VAL A  55      20.284   0.548  -5.037  1.00  0.70           H  
ATOM    866 3HG1 VAL A  55      19.077  -0.731  -5.311  1.00  0.70           H  
ATOM    867 1HG2 VAL A  55      17.973   0.406  -7.960  1.00  0.70           H  
ATOM    868 2HG2 VAL A  55      16.958  -0.192  -6.643  1.00  0.70           H  
ATOM    869 3HG2 VAL A  55      16.713   1.440  -7.274  1.00  0.70           H  
ATOM    870  N   ILE A  56      19.074   1.245  -2.718  1.00  0.72           N  
ATOM    871  CA  ILE A  56      20.101   1.552  -1.726  1.00  0.72           C  
ATOM    872  C   ILE A  56      21.252   0.565  -1.875  1.00  0.72           C  
ATOM    873  O   ILE A  56      21.048  -0.644  -1.806  1.00  0.72           O  
ATOM    874  CB  ILE A  56      19.543   1.535  -0.286  1.00  0.72           C  
ATOM    875  CG1 ILE A  56      18.429   2.563  -0.137  1.00  0.72           C  
ATOM    876  CG2 ILE A  56      20.609   1.858   0.679  1.00  0.72           C  
ATOM    877  CD1 ILE A  56      17.081   2.028  -0.339  1.00  0.72           C  
ATOM    878  H   ILE A  56      18.571   0.356  -2.693  1.00  0.72           H  
ATOM    879  HA  ILE A  56      20.492   2.551  -1.917  1.00  0.72           H  
ATOM    880  HB  ILE A  56      19.142   0.559  -0.068  1.00  0.72           H  
ATOM    881 1HG1 ILE A  56      18.485   2.996   0.854  1.00  0.72           H  
ATOM    882 2HG1 ILE A  56      18.592   3.353  -0.871  1.00  0.72           H  
ATOM    883 1HG2 ILE A  56      20.215   1.840   1.693  1.00  0.72           H  
ATOM    884 2HG2 ILE A  56      21.391   1.144   0.581  1.00  0.72           H  
ATOM    885 3HG2 ILE A  56      20.991   2.843   0.454  1.00  0.72           H  
ATOM    886 1HD1 ILE A  56      16.350   2.829  -0.226  1.00  0.72           H  
ATOM    887 2HD1 ILE A  56      17.012   1.606  -1.341  1.00  0.72           H  
ATOM    888 3HD1 ILE A  56      16.887   1.255   0.398  1.00  0.72           H  
ATOM    889  N   VAL A  57      22.448   1.081  -2.106  1.00  0.75           N  
ATOM    890  CA  VAL A  57      23.628   0.251  -2.306  1.00  0.75           C  
ATOM    891  C   VAL A  57      24.473   0.302  -1.053  1.00  0.75           C  
ATOM    892  O   VAL A  57      24.941   1.379  -0.680  1.00  0.75           O  
ATOM    893  CB  VAL A  57      24.451   0.796  -3.475  1.00  0.75           C  
ATOM    894  CG1 VAL A  57      25.664  -0.063  -3.675  1.00  0.75           C  
ATOM    895  CG2 VAL A  57      23.589   0.882  -4.687  1.00  0.75           C  
ATOM    896  H   VAL A  57      22.537   2.092  -2.150  1.00  0.75           H  
ATOM    897  HA  VAL A  57      23.326  -0.779  -2.504  1.00  0.75           H  
ATOM    898  HB  VAL A  57      24.808   1.781  -3.234  1.00  0.75           H  
ATOM    899 1HG1 VAL A  57      26.249   0.342  -4.486  1.00  0.75           H  
ATOM    900 2HG1 VAL A  57      26.260  -0.069  -2.762  1.00  0.75           H  
ATOM    901 3HG1 VAL A  57      25.353  -1.079  -3.912  1.00  0.75           H  
ATOM    902 1HG2 VAL A  57      24.164   1.275  -5.528  1.00  0.75           H  
ATOM    903 2HG2 VAL A  57      23.240  -0.104  -4.897  1.00  0.75           H  
ATOM    904 3HG2 VAL A  57      22.739   1.542  -4.491  1.00  0.75           H  
ATOM    905  N   ILE A  58      24.658  -0.832  -0.382  1.00  0.80           N  
ATOM    906  CA  ILE A  58      25.327  -0.747   0.904  1.00  0.80           C  
ATOM    907  C   ILE A  58      26.581  -1.600   1.024  1.00  0.80           C  
ATOM    908  O   ILE A  58      26.493  -2.823   1.128  1.00  0.80           O  
ATOM    909  CB  ILE A  58      24.397  -1.239   2.008  1.00  0.80           C  
ATOM    910  CG1 ILE A  58      23.085  -0.540   1.986  1.00  0.80           C  
ATOM    911  CG2 ILE A  58      25.064  -0.882   3.277  1.00  0.80           C  
ATOM    912  CD1 ILE A  58      22.070  -1.113   2.928  1.00  0.80           C  
ATOM    913  H   ILE A  58      24.300  -1.713  -0.749  1.00  0.80           H  
ATOM    914  HA  ILE A  58      25.608   0.284   1.091  1.00  0.80           H  
ATOM    915  HB  ILE A  58      24.230  -2.317   1.936  1.00  0.80           H  
ATOM    916 1HG1 ILE A  58      23.233   0.476   2.234  1.00  0.80           H  
ATOM    917 2HG1 ILE A  58      22.679  -0.616   0.983  1.00  0.80           H  
ATOM    918 1HG2 ILE A  58      24.477  -1.174   4.076  1.00  0.80           H  
ATOM    919 2HG2 ILE A  58      26.021  -1.369   3.327  1.00  0.80           H  
ATOM    920 3HG2 ILE A  58      25.204   0.196   3.315  1.00  0.80           H  
ATOM    921 1HD1 ILE A  58      21.141  -0.561   2.840  1.00  0.80           H  
ATOM    922 2HD1 ILE A  58      21.898  -2.158   2.681  1.00  0.80           H  
ATOM    923 3HD1 ILE A  58      22.432  -1.039   3.928  1.00  0.80           H  
ATOM    924  N   GLY A  59      27.752  -0.974   1.002  1.00  0.87           N  
ATOM    925  CA  GLY A  59      28.991  -1.730   1.178  1.00  0.87           C  
ATOM    926  C   GLY A  59      29.433  -2.519  -0.058  1.00  0.87           C  
ATOM    927  O   GLY A  59      30.371  -3.312   0.011  1.00  0.87           O  
ATOM    928  H   GLY A  59      27.796   0.044   0.900  1.00  0.87           H  
ATOM    929 1HA  GLY A  59      29.783  -1.035   1.457  1.00  0.87           H  
ATOM    930 2HA  GLY A  59      28.872  -2.414   2.015  1.00  0.87           H  
ATOM    931  N   ALA A  60      28.733  -2.348  -1.172  1.00  0.94           N  
ATOM    932  CA  ALA A  60      29.052  -3.098  -2.375  1.00  0.94           C  
ATOM    933  C   ALA A  60      30.447  -2.684  -2.864  1.00  0.94           C  
ATOM    934  O   ALA A  60      30.836  -1.532  -2.657  1.00  0.94           O  
ATOM    935  CB  ALA A  60      27.994  -2.870  -3.451  1.00  0.94           C  
ATOM    936  H   ALA A  60      27.968  -1.691  -1.170  1.00  0.94           H  
ATOM    937  HA  ALA A  60      29.043  -4.145  -2.112  1.00  0.94           H  
ATOM    938 1HB  ALA A  60      28.232  -3.452  -4.342  1.00  0.94           H  
ATOM    939 2HB  ALA A  60      27.016  -3.171  -3.072  1.00  0.94           H  
ATOM    940 3HB  ALA A  60      27.973  -1.823  -3.709  1.00  0.94           H  
ATOM    941  N   PRO A  61      31.219  -3.575  -3.519  1.00  0.99           N  
ATOM    942  CA  PRO A  61      32.509  -3.279  -4.111  1.00  0.99           C  
ATOM    943  C   PRO A  61      32.300  -2.143  -5.078  1.00  0.99           C  
ATOM    944  O   PRO A  61      31.221  -2.032  -5.658  1.00  0.99           O  
ATOM    945  CB  PRO A  61      32.885  -4.588  -4.816  1.00  0.99           C  
ATOM    946  CG  PRO A  61      32.134  -5.656  -4.056  1.00  0.99           C  
ATOM    947  CD  PRO A  61      30.828  -5.003  -3.633  1.00  0.99           C  
ATOM    948  HA  PRO A  61      33.229  -3.009  -3.321  1.00  0.99           H  
ATOM    949 1HB  PRO A  61      32.598  -4.539  -5.877  1.00  0.99           H  
ATOM    950 2HB  PRO A  61      33.975  -4.730  -4.786  1.00  0.99           H  
ATOM    951 1HG  PRO A  61      31.981  -6.539  -4.698  1.00  0.99           H  
ATOM    952 2HG  PRO A  61      32.733  -5.991  -3.195  1.00  0.99           H  
ATOM    953 1HD  PRO A  61      30.044  -5.146  -4.388  1.00  0.99           H  
ATOM    954 2HD  PRO A  61      30.579  -5.440  -2.662  1.00  0.99           H  
ATOM    955  N   LEU A  62      33.321  -1.329  -5.298  1.00  1.02           N  
ATOM    956  CA  LEU A  62      33.161  -0.160  -6.154  1.00  1.02           C  
ATOM    957  C   LEU A  62      32.707  -0.467  -7.581  1.00  1.02           C  
ATOM    958  O   LEU A  62      31.907   0.279  -8.145  1.00  1.02           O  
ATOM    959  CB  LEU A  62      34.490   0.595  -6.219  1.00  1.02           C  
ATOM    960  CG  LEU A  62      34.941   1.330  -4.947  1.00  1.02           C  
ATOM    961  CD1 LEU A  62      36.345   1.874  -5.186  1.00  1.02           C  
ATOM    962  CD2 LEU A  62      33.957   2.457  -4.633  1.00  1.02           C  
ATOM    963  H   LEU A  62      34.200  -1.485  -4.824  1.00  1.02           H  
ATOM    964  HA  LEU A  62      32.418   0.484  -5.691  1.00  1.02           H  
ATOM    965 1HB  LEU A  62      35.269  -0.125  -6.460  1.00  1.02           H  
ATOM    966 2HB  LEU A  62      34.455   1.305  -7.017  1.00  1.02           H  
ATOM    967  HG  LEU A  62      34.978   0.637  -4.106  1.00  1.02           H  
ATOM    968 1HD1 LEU A  62      36.700   2.399  -4.312  1.00  1.02           H  
ATOM    969 2HD1 LEU A  62      37.019   1.047  -5.407  1.00  1.02           H  
ATOM    970 3HD1 LEU A  62      36.327   2.558  -6.028  1.00  1.02           H  
ATOM    971 1HD2 LEU A  62      34.262   2.990  -3.765  1.00  1.02           H  
ATOM    972 2HD2 LEU A  62      33.929   3.139  -5.459  1.00  1.02           H  
ATOM    973 3HD2 LEU A  62      32.967   2.037  -4.465  1.00  1.02           H  
ATOM    974  N   GLY A  63      33.184  -1.561  -8.172  1.00  1.03           N  
ATOM    975  CA  GLY A  63      32.775  -1.887  -9.539  1.00  1.03           C  
ATOM    976  C   GLY A  63      31.255  -2.044  -9.622  1.00  1.03           C  
ATOM    977  O   GLY A  63      30.581  -1.385 -10.427  1.00  1.03           O  
ATOM    978  H   GLY A  63      33.829  -2.157  -7.676  1.00  1.03           H  
ATOM    979 1HA  GLY A  63      33.103  -1.098 -10.215  1.00  1.03           H  
ATOM    980 2HA  GLY A  63      33.261  -2.810  -9.854  1.00  1.03           H  
ATOM    981  N   THR A  64      30.729  -2.928  -8.779  1.00  1.01           N  
ATOM    982  CA  THR A  64      29.306  -3.212  -8.718  1.00  1.01           C  
ATOM    983  C   THR A  64      28.526  -1.993  -8.236  1.00  1.01           C  
ATOM    984  O   THR A  64      27.465  -1.694  -8.773  1.00  1.01           O  
ATOM    985  CB  THR A  64      29.024  -4.437  -7.839  1.00  1.01           C  
ATOM    986  OG1 THR A  64      29.686  -5.585  -8.411  1.00  1.01           O  
ATOM    987  CG2 THR A  64      27.521  -4.706  -7.749  1.00  1.01           C  
ATOM    988  H   THR A  64      31.345  -3.416  -8.148  1.00  1.01           H  
ATOM    989  HA  THR A  64      28.964  -3.455  -9.724  1.00  1.01           H  
ATOM    990  HB  THR A  64      29.423  -4.256  -6.838  1.00  1.01           H  
ATOM    991  HG1 THR A  64      29.338  -5.762  -9.328  1.00  1.01           H  
ATOM    992 1HG2 THR A  64      27.339  -5.575  -7.122  1.00  1.01           H  
ATOM    993 2HG2 THR A  64      27.031  -3.839  -7.320  1.00  1.01           H  
ATOM    994 3HG2 THR A  64      27.138  -4.892  -8.742  1.00  1.01           H  
ATOM    995  N   ALA A  65      29.037  -1.278  -7.226  1.00  0.97           N  
ATOM    996  CA  ALA A  65      28.322  -0.118  -6.697  1.00  0.97           C  
ATOM    997  C   ALA A  65      28.069   0.901  -7.787  1.00  0.97           C  
ATOM    998  O   ALA A  65      26.991   1.502  -7.854  1.00  0.97           O  
ATOM    999  CB  ALA A  65      29.120   0.554  -5.590  1.00  0.97           C  
ATOM   1000  H   ALA A  65      29.921  -1.546  -6.803  1.00  0.97           H  
ATOM   1001  HA  ALA A  65      27.369  -0.461  -6.314  1.00  0.97           H  
ATOM   1002 1HB  ALA A  65      28.566   1.408  -5.202  1.00  0.97           H  
ATOM   1003 2HB  ALA A  65      29.310  -0.154  -4.785  1.00  0.97           H  
ATOM   1004 3HB  ALA A  65      30.063   0.890  -5.998  1.00  0.97           H  
ATOM   1005  N   PHE A  66      29.051   1.073  -8.667  1.00  0.93           N  
ATOM   1006  CA  PHE A  66      28.932   2.013  -9.754  1.00  0.93           C  
ATOM   1007  C   PHE A  66      27.913   1.508 -10.740  1.00  0.93           C  
ATOM   1008  O   PHE A  66      27.028   2.247 -11.180  1.00  0.93           O  
ATOM   1009  CB  PHE A  66      30.253   2.204 -10.450  1.00  0.93           C  
ATOM   1010  CG  PHE A  66      30.225   3.294 -11.415  1.00  0.93           C  
ATOM   1011  CD1 PHE A  66      29.349   4.341 -11.222  1.00  0.93           C  
ATOM   1012  CD2 PHE A  66      31.095   3.335 -12.475  1.00  0.93           C  
ATOM   1013  CE1 PHE A  66      29.322   5.393 -12.075  1.00  0.93           C  
ATOM   1014  CE2 PHE A  66      31.081   4.403 -13.341  1.00  0.93           C  
ATOM   1015  CZ  PHE A  66      30.191   5.432 -13.139  1.00  0.93           C  
ATOM   1016  H   PHE A  66      29.934   0.568  -8.558  1.00  0.93           H  
ATOM   1017  HA  PHE A  66      28.594   2.969  -9.350  1.00  0.93           H  
ATOM   1018 1HB  PHE A  66      31.015   2.366  -9.745  1.00  0.93           H  
ATOM   1019 2HB  PHE A  66      30.510   1.286 -10.979  1.00  0.93           H  
ATOM   1020  HD1 PHE A  66      28.668   4.318 -10.374  1.00  0.93           H  
ATOM   1021  HD2 PHE A  66      31.801   2.514 -12.616  1.00  0.93           H  
ATOM   1022  HE1 PHE A  66      28.612   6.197 -11.902  1.00  0.93           H  
ATOM   1023  HE2 PHE A  66      31.773   4.439 -14.181  1.00  0.93           H  
ATOM   1024  HZ  PHE A  66      30.178   6.273 -13.824  1.00  0.93           H  
ATOM   1025  N   ALA A  67      28.026   0.220 -11.085  1.00  0.88           N  
ATOM   1026  CA  ALA A  67      27.116  -0.388 -12.038  1.00  0.88           C  
ATOM   1027  C   ALA A  67      25.678  -0.238 -11.571  1.00  0.88           C  
ATOM   1028  O   ALA A  67      24.787   0.038 -12.382  1.00  0.88           O  
ATOM   1029  CB  ALA A  67      27.448  -1.863 -12.198  1.00  0.88           C  
ATOM   1030  H   ALA A  67      28.782  -0.346 -10.693  1.00  0.88           H  
ATOM   1031  HA  ALA A  67      27.224   0.120 -12.993  1.00  0.88           H  
ATOM   1032 1HB  ALA A  67      26.775  -2.310 -12.914  1.00  0.88           H  
ATOM   1033 2HB  ALA A  67      28.476  -1.971 -12.542  1.00  0.88           H  
ATOM   1034 3HB  ALA A  67      27.334  -2.364 -11.244  1.00  0.88           H  
ATOM   1035  N   ILE A  68      25.462  -0.357 -10.259  1.00  0.84           N  
ATOM   1036  CA  ILE A  68      24.131  -0.232  -9.711  1.00  0.84           C  
ATOM   1037  C   ILE A  68      23.637   1.174  -9.781  1.00  0.84           C  
ATOM   1038  O   ILE A  68      22.503   1.421 -10.187  1.00  0.84           O  
ATOM   1039  CB  ILE A  68      24.039  -0.600  -8.241  1.00  0.84           C  
ATOM   1040  CG1 ILE A  68      24.346  -2.029  -7.973  1.00  0.84           C  
ATOM   1041  CG2 ILE A  68      22.596  -0.316  -7.859  1.00  0.84           C  
ATOM   1042  CD1 ILE A  68      24.591  -2.300  -6.563  1.00  0.84           C  
ATOM   1043  H   ILE A  68      26.240  -0.593  -9.644  1.00  0.84           H  
ATOM   1044  HA  ILE A  68      23.466  -0.823 -10.293  1.00  0.84           H  
ATOM   1045  HB  ILE A  68      24.727   0.005  -7.649  1.00  0.84           H  
ATOM   1046 1HG1 ILE A  68      23.518  -2.643  -8.299  1.00  0.84           H  
ATOM   1047 2HG1 ILE A  68      25.220  -2.304  -8.508  1.00  0.84           H  
ATOM   1048 1HG2 ILE A  68      22.439  -0.546  -6.838  1.00  0.84           H  
ATOM   1049 2HG2 ILE A  68      22.365   0.735  -8.031  1.00  0.84           H  
ATOM   1050 3HG2 ILE A  68      21.937  -0.933  -8.468  1.00  0.84           H  
ATOM   1051 1HD1 ILE A  68      24.829  -3.335  -6.439  1.00  0.84           H  
ATOM   1052 2HD1 ILE A  68      25.427  -1.702  -6.234  1.00  0.84           H  
ATOM   1053 3HD1 ILE A  68      23.722  -2.047  -5.995  1.00  0.84           H  
ATOM   1054  N   ALA A  69      24.473   2.113  -9.355  1.00  0.79           N  
ATOM   1055  CA  ALA A  69      24.057   3.493  -9.346  1.00  0.79           C  
ATOM   1056  C   ALA A  69      23.681   3.949 -10.747  1.00  0.79           C  
ATOM   1057  O   ALA A  69      22.682   4.651 -10.936  1.00  0.79           O  
ATOM   1058  CB  ALA A  69      25.172   4.343  -8.770  1.00  0.79           C  
ATOM   1059  H   ALA A  69      25.404   1.864  -9.017  1.00  0.79           H  
ATOM   1060  HA  ALA A  69      23.173   3.571  -8.724  1.00  0.79           H  
ATOM   1061 1HB  ALA A  69      24.861   5.381  -8.728  1.00  0.79           H  
ATOM   1062 2HB  ALA A  69      25.408   3.994  -7.764  1.00  0.79           H  
ATOM   1063 3HB  ALA A  69      26.058   4.249  -9.402  1.00  0.79           H  
ATOM   1064  N   LYS A  70      24.433   3.493 -11.752  1.00  0.76           N  
ATOM   1065  CA  LYS A  70      24.116   3.870 -13.114  1.00  0.76           C  
ATOM   1066  C   LYS A  70      22.849   3.175 -13.579  1.00  0.76           C  
ATOM   1067  O   LYS A  70      21.962   3.831 -14.116  1.00  0.76           O  
ATOM   1068  CB  LYS A  70      25.244   3.502 -14.069  1.00  0.76           C  
ATOM   1069  CG  LYS A  70      26.505   4.297 -13.930  1.00  0.76           C  
ATOM   1070  CD  LYS A  70      27.444   3.970 -15.086  1.00  0.76           C  
ATOM   1071  CE  LYS A  70      28.035   2.574 -14.937  1.00  0.76           C  
ATOM   1072  NZ  LYS A  70      29.007   2.250 -16.039  1.00  0.76           N  
ATOM   1073  H   LYS A  70      25.251   2.912 -11.558  1.00  0.76           H  
ATOM   1074  HA  LYS A  70      23.950   4.947 -13.152  1.00  0.76           H  
ATOM   1075 1HB  LYS A  70      25.506   2.452 -13.913  1.00  0.76           H  
ATOM   1076 2HB  LYS A  70      24.892   3.603 -15.098  1.00  0.76           H  
ATOM   1077 1HG  LYS A  70      26.286   5.364 -13.912  1.00  0.76           H  
ATOM   1078 2HG  LYS A  70      26.978   4.026 -12.997  1.00  0.76           H  
ATOM   1079 1HD  LYS A  70      26.887   4.013 -16.024  1.00  0.76           H  
ATOM   1080 2HD  LYS A  70      28.245   4.701 -15.133  1.00  0.76           H  
ATOM   1081 1HE  LYS A  70      28.546   2.505 -13.978  1.00  0.76           H  
ATOM   1082 2HE  LYS A  70      27.225   1.845 -14.954  1.00  0.76           H  
ATOM   1083 1HZ  LYS A  70      29.369   1.317 -15.901  1.00  0.76           H  
ATOM   1084 2HZ  LYS A  70      28.533   2.300 -16.930  1.00  0.76           H  
ATOM   1085 3HZ  LYS A  70      29.772   2.909 -16.034  1.00  0.76           H  
ATOM   1086  N   ALA A  71      22.729   1.859 -13.345  1.00  0.73           N  
ATOM   1087  CA  ALA A  71      21.554   1.132 -13.815  1.00  0.73           C  
ATOM   1088  C   ALA A  71      20.286   1.692 -13.210  1.00  0.73           C  
ATOM   1089  O   ALA A  71      19.282   1.901 -13.891  1.00  0.73           O  
ATOM   1090  CB  ALA A  71      21.674  -0.331 -13.430  1.00  0.73           C  
ATOM   1091  H   ALA A  71      23.470   1.341 -12.873  1.00  0.73           H  
ATOM   1092  HA  ALA A  71      21.495   1.234 -14.900  1.00  0.73           H  
ATOM   1093 1HB  ALA A  71      20.812  -0.872 -13.770  1.00  0.73           H  
ATOM   1094 2HB  ALA A  71      22.572  -0.753 -13.871  1.00  0.73           H  
ATOM   1095 3HB  ALA A  71      21.737  -0.407 -12.346  1.00  0.73           H  
ATOM   1096  N   ALA A  72      20.336   1.968 -11.922  1.00  0.71           N  
ATOM   1097  CA  ALA A  72      19.184   2.501 -11.249  1.00  0.71           C  
ATOM   1098  C   ALA A  72      18.831   3.860 -11.814  1.00  0.71           C  
ATOM   1099  O   ALA A  72      17.657   4.152 -12.069  1.00  0.71           O  
ATOM   1100  CB  ALA A  72      19.485   2.564  -9.783  1.00  0.71           C  
ATOM   1101  H   ALA A  72      21.186   1.795 -11.390  1.00  0.71           H  
ATOM   1102  HA  ALA A  72      18.338   1.846 -11.430  1.00  0.71           H  
ATOM   1103 1HB  ALA A  72      18.637   2.952  -9.238  1.00  0.71           H  
ATOM   1104 2HB  ALA A  72      19.728   1.572  -9.414  1.00  0.71           H  
ATOM   1105 3HB  ALA A  72      20.341   3.205  -9.650  1.00  0.71           H  
ATOM   1106  N   ALA A  73      19.846   4.692 -12.068  1.00  0.70           N  
ATOM   1107  CA  ALA A  73      19.598   6.001 -12.641  1.00  0.70           C  
ATOM   1108  C   ALA A  73      18.993   5.900 -14.041  1.00  0.70           C  
ATOM   1109  O   ALA A  73      18.020   6.584 -14.348  1.00  0.70           O  
ATOM   1110  CB  ALA A  73      20.881   6.785 -12.675  1.00  0.70           C  
ATOM   1111  H   ALA A  73      20.811   4.440 -11.840  1.00  0.70           H  
ATOM   1112  HA  ALA A  73      18.875   6.509 -12.008  1.00  0.70           H  
ATOM   1113 1HB  ALA A  73      20.695   7.757 -13.084  1.00  0.70           H  
ATOM   1114 2HB  ALA A  73      21.281   6.877 -11.668  1.00  0.70           H  
ATOM   1115 3HB  ALA A  73      21.601   6.268 -13.300  1.00  0.70           H  
ATOM   1116  N   GLU A  74      19.477   4.950 -14.852  1.00  0.70           N  
ATOM   1117  CA  GLU A  74      18.963   4.743 -16.212  1.00  0.70           C  
ATOM   1118  C   GLU A  74      17.481   4.387 -16.174  1.00  0.70           C  
ATOM   1119  O   GLU A  74      16.709   4.747 -17.065  1.00  0.70           O  
ATOM   1120  CB  GLU A  74      19.742   3.634 -16.949  1.00  0.70           C  
ATOM   1121  CG  GLU A  74      21.182   4.009 -17.380  1.00  0.70           C  
ATOM   1122  CD  GLU A  74      21.955   2.845 -18.003  1.00  0.70           C  
ATOM   1123  OE1 GLU A  74      21.507   1.720 -17.919  1.00  0.70           O  
ATOM   1124  OE2 GLU A  74      22.985   3.085 -18.586  1.00  0.70           O  
ATOM   1125  H   GLU A  74      20.266   4.391 -14.534  1.00  0.70           H  
ATOM   1126  HA  GLU A  74      19.076   5.676 -16.765  1.00  0.70           H  
ATOM   1127 1HB  GLU A  74      19.813   2.761 -16.304  1.00  0.70           H  
ATOM   1128 2HB  GLU A  74      19.190   3.335 -17.838  1.00  0.70           H  
ATOM   1129 1HG  GLU A  74      21.123   4.816 -18.108  1.00  0.70           H  
ATOM   1130 2HG  GLU A  74      21.727   4.385 -16.522  1.00  0.70           H  
ATOM   1131  N   LEU A  75      17.090   3.684 -15.118  1.00  0.71           N  
ATOM   1132  CA  LEU A  75      15.723   3.248 -14.909  1.00  0.71           C  
ATOM   1133  C   LEU A  75      14.855   4.304 -14.185  1.00  0.71           C  
ATOM   1134  O   LEU A  75      13.674   4.062 -13.926  1.00  0.71           O  
ATOM   1135  CB  LEU A  75      15.776   1.912 -14.163  1.00  0.71           C  
ATOM   1136  CG  LEU A  75      16.480   0.785 -15.004  1.00  0.71           C  
ATOM   1137  CD1 LEU A  75      16.665  -0.483 -14.191  1.00  0.71           C  
ATOM   1138  CD2 LEU A  75      15.659   0.513 -16.218  1.00  0.71           C  
ATOM   1139  H   LEU A  75      17.801   3.391 -14.445  1.00  0.71           H  
ATOM   1140  HA  LEU A  75      15.278   3.068 -15.885  1.00  0.71           H  
ATOM   1141 1HB  LEU A  75      16.344   2.050 -13.241  1.00  0.71           H  
ATOM   1142 2HB  LEU A  75      14.767   1.593 -13.915  1.00  0.71           H  
ATOM   1143  HG  LEU A  75      17.463   1.130 -15.317  1.00  0.71           H  
ATOM   1144 1HD1 LEU A  75      17.156  -1.239 -14.800  1.00  0.71           H  
ATOM   1145 2HD1 LEU A  75      17.287  -0.257 -13.330  1.00  0.71           H  
ATOM   1146 3HD1 LEU A  75      15.697  -0.856 -13.866  1.00  0.71           H  
ATOM   1147 1HD2 LEU A  75      16.158  -0.240 -16.810  1.00  0.71           H  
ATOM   1148 2HD2 LEU A  75      14.673   0.159 -15.920  1.00  0.71           H  
ATOM   1149 3HD2 LEU A  75      15.559   1.429 -16.801  1.00  0.71           H  
ATOM   1150  N   GLY A  76      15.439   5.475 -13.863  1.00  0.72           N  
ATOM   1151  CA  GLY A  76      14.735   6.588 -13.215  1.00  0.72           C  
ATOM   1152  C   GLY A  76      14.583   6.506 -11.690  1.00  0.72           C  
ATOM   1153  O   GLY A  76      13.808   7.266 -11.105  1.00  0.72           O  
ATOM   1154  H   GLY A  76      16.416   5.635 -14.099  1.00  0.72           H  
ATOM   1155 1HA  GLY A  76      15.271   7.507 -13.460  1.00  0.72           H  
ATOM   1156 2HA  GLY A  76      13.750   6.684 -13.665  1.00  0.72           H  
ATOM   1157  N   ALA A  77      15.274   5.571 -11.051  1.00  0.72           N  
ATOM   1158  CA  ALA A  77      15.153   5.384  -9.608  1.00  0.72           C  
ATOM   1159  C   ALA A  77      16.008   6.365  -8.804  1.00  0.72           C  
ATOM   1160  O   ALA A  77      17.008   6.916  -9.297  1.00  0.72           O  
ATOM   1161  CB  ALA A  77      15.526   3.959  -9.234  1.00  0.72           C  
ATOM   1162  H   ALA A  77      15.930   4.986 -11.567  1.00  0.72           H  
ATOM   1163  HA  ALA A  77      14.112   5.555  -9.337  1.00  0.72           H  
ATOM   1164 1HB  ALA A  77      15.401   3.815  -8.168  1.00  0.72           H  
ATOM   1165 2HB  ALA A  77      14.884   3.261  -9.773  1.00  0.72           H  
ATOM   1166 3HB  ALA A  77      16.552   3.786  -9.502  1.00  0.72           H  
ATOM   1167  N   ALA A  78      15.610   6.575  -7.554  1.00  0.73           N  
ATOM   1168  CA  ALA A  78      16.480   7.304  -6.643  1.00  0.73           C  
ATOM   1169  C   ALA A  78      17.552   6.336  -6.199  1.00  0.73           C  
ATOM   1170  O   ALA A  78      17.276   5.143  -6.079  1.00  0.73           O  
ATOM   1171  CB  ALA A  78      15.738   7.860  -5.454  1.00  0.73           C  
ATOM   1172  H   ALA A  78      14.735   6.149  -7.236  1.00  0.73           H  
ATOM   1173  HA  ALA A  78      16.956   8.114  -7.186  1.00  0.73           H  
ATOM   1174 1HB  ALA A  78      16.443   8.375  -4.807  1.00  0.73           H  
ATOM   1175 2HB  ALA A  78      14.995   8.548  -5.790  1.00  0.73           H  
ATOM   1176 3HB  ALA A  78      15.265   7.054  -4.905  1.00  0.73           H  
ATOM   1177  N   VAL A  79      18.754   6.824  -5.951  1.00  0.74           N  
ATOM   1178  CA  VAL A  79      19.827   5.955  -5.513  1.00  0.74           C  
ATOM   1179  C   VAL A  79      20.563   6.486  -4.297  1.00  0.74           C  
ATOM   1180  O   VAL A  79      20.941   7.661  -4.264  1.00  0.74           O  
ATOM   1181  CB  VAL A  79      20.877   5.790  -6.624  1.00  0.74           C  
ATOM   1182  CG1 VAL A  79      21.985   4.843  -6.159  1.00  0.74           C  
ATOM   1183  CG2 VAL A  79      20.230   5.330  -7.888  1.00  0.74           C  
ATOM   1184  H   VAL A  79      18.920   7.811  -6.077  1.00  0.74           H  
ATOM   1185  HA  VAL A  79      19.405   4.986  -5.282  1.00  0.74           H  
ATOM   1186  HB  VAL A  79      21.336   6.724  -6.789  1.00  0.74           H  
ATOM   1187 1HG1 VAL A  79      22.733   4.769  -6.920  1.00  0.74           H  
ATOM   1188 2HG1 VAL A  79      22.441   5.226  -5.266  1.00  0.74           H  
ATOM   1189 3HG1 VAL A  79      21.562   3.854  -5.956  1.00  0.74           H  
ATOM   1190 1HG2 VAL A  79      20.989   5.233  -8.670  1.00  0.74           H  
ATOM   1191 2HG2 VAL A  79      19.765   4.374  -7.690  1.00  0.74           H  
ATOM   1192 3HG2 VAL A  79      19.475   6.044  -8.214  1.00  0.74           H  
ATOM   1193  N   ILE A  80      20.777   5.629  -3.312  1.00  0.77           N  
ATOM   1194  CA  ILE A  80      21.611   6.031  -2.198  1.00  0.77           C  
ATOM   1195  C   ILE A  80      22.811   5.110  -2.186  1.00  0.77           C  
ATOM   1196  O   ILE A  80      22.653   3.890  -2.196  1.00  0.77           O  
ATOM   1197  CB  ILE A  80      20.948   5.935  -0.832  1.00  0.77           C  
ATOM   1198  CG1 ILE A  80      19.744   6.730  -0.746  1.00  0.77           C  
ATOM   1199  CG2 ILE A  80      21.937   6.494   0.220  1.00  0.77           C  
ATOM   1200  CD1 ILE A  80      19.064   6.446   0.510  1.00  0.77           C  
ATOM   1201  H   ILE A  80      20.381   4.691  -3.376  1.00  0.77           H  
ATOM   1202  HA  ILE A  80      21.951   7.048  -2.347  1.00  0.77           H  
ATOM   1203  HB  ILE A  80      20.703   4.906  -0.612  1.00  0.77           H  
ATOM   1204 1HG1 ILE A  80      19.999   7.789  -0.795  1.00  0.77           H  
ATOM   1205 2HG1 ILE A  80      19.075   6.492  -1.572  1.00  0.77           H  
ATOM   1206 1HG2 ILE A  80      21.496   6.436   1.213  1.00  0.77           H  
ATOM   1207 2HG2 ILE A  80      22.857   5.932   0.207  1.00  0.77           H  
ATOM   1208 3HG2 ILE A  80      22.160   7.540  -0.017  1.00  0.77           H  
ATOM   1209 1HD1 ILE A  80      18.187   7.024   0.585  1.00  0.77           H  
ATOM   1210 2HD1 ILE A  80      18.813   5.396   0.543  1.00  0.77           H  
ATOM   1211 3HD1 ILE A  80      19.718   6.687   1.343  1.00  0.77           H  
ATOM   1212  N   VAL A  81      23.998   5.678  -2.197  1.00  0.83           N  
ATOM   1213  CA  VAL A  81      25.194   4.857  -2.190  1.00  0.83           C  
ATOM   1214  C   VAL A  81      25.900   4.992  -0.853  1.00  0.83           C  
ATOM   1215  O   VAL A  81      26.202   6.109  -0.436  1.00  0.83           O  
ATOM   1216  CB  VAL A  81      26.140   5.299  -3.323  1.00  0.83           C  
ATOM   1217  CG1 VAL A  81      27.377   4.475  -3.318  1.00  0.83           C  
ATOM   1218  CG2 VAL A  81      25.421   5.218  -4.652  1.00  0.83           C  
ATOM   1219  H   VAL A  81      24.058   6.698  -2.217  1.00  0.83           H  
ATOM   1220  HA  VAL A  81      24.918   3.815  -2.329  1.00  0.83           H  
ATOM   1221  HB  VAL A  81      26.443   6.316  -3.143  1.00  0.83           H  
ATOM   1222 1HG1 VAL A  81      28.046   4.820  -4.107  1.00  0.83           H  
ATOM   1223 2HG1 VAL A  81      27.855   4.592  -2.354  1.00  0.83           H  
ATOM   1224 3HG1 VAL A  81      27.126   3.426  -3.482  1.00  0.83           H  
ATOM   1225 1HG2 VAL A  81      26.088   5.551  -5.449  1.00  0.83           H  
ATOM   1226 2HG2 VAL A  81      25.110   4.187  -4.840  1.00  0.83           H  
ATOM   1227 3HG2 VAL A  81      24.548   5.868  -4.621  1.00  0.83           H  
ATOM   1228  N   ILE A  82      26.143   3.871  -0.170  1.00  0.92           N  
ATOM   1229  CA  ILE A  82      26.817   3.928   1.121  1.00  0.92           C  
ATOM   1230  C   ILE A  82      28.151   3.198   1.097  1.00  0.92           C  
ATOM   1231  O   ILE A  82      28.253   1.969   0.948  1.00  0.92           O  
ATOM   1232  CB  ILE A  82      25.937   3.370   2.241  1.00  0.92           C  
ATOM   1233  CG1 ILE A  82      24.637   4.127   2.295  1.00  0.92           C  
ATOM   1234  CG2 ILE A  82      26.650   3.509   3.545  1.00  0.92           C  
ATOM   1235  CD1 ILE A  82      23.524   3.510   1.541  1.00  0.92           C  
ATOM   1236  H   ILE A  82      25.828   2.976  -0.537  1.00  0.92           H  
ATOM   1237  HA  ILE A  82      27.023   4.971   1.357  1.00  0.92           H  
ATOM   1238  HB  ILE A  82      25.712   2.332   2.052  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  82      24.339   4.216   3.329  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  82      24.803   5.118   1.887  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  82      26.019   3.124   4.334  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  82      27.586   2.955   3.519  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  82      26.858   4.558   3.719  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  82      22.639   4.120   1.650  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  82      23.778   3.419   0.485  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  82      23.334   2.555   1.938  1.00  0.92           H  
ATOM   1247  N   ILE A  83      29.181   4.012   1.217  1.00  1.05           N  
ATOM   1248  CA  ILE A  83      30.576   3.641   1.112  1.00  1.05           C  
ATOM   1249  C   ILE A  83      31.426   4.045   2.346  1.00  1.05           C  
ATOM   1250  O   ILE A  83      31.130   5.057   2.978  1.00  1.05           O  
ATOM   1251  CB  ILE A  83      31.113   4.178  -0.228  1.00  1.05           C  
ATOM   1252  CG1 ILE A  83      30.465   3.363  -1.411  1.00  1.05           C  
ATOM   1253  CG2 ILE A  83      32.538   4.175  -0.297  1.00  1.05           C  
ATOM   1254  CD1 ILE A  83      30.722   3.903  -2.794  1.00  1.05           C  
ATOM   1255  H   ILE A  83      28.980   5.009   1.352  1.00  1.05           H  
ATOM   1256  HA  ILE A  83      30.585   2.569   0.996  1.00  1.05           H  
ATOM   1257  HB  ILE A  83      30.770   5.207  -0.336  1.00  1.05           H  
ATOM   1258 1HG1 ILE A  83      30.859   2.346  -1.370  1.00  1.05           H  
ATOM   1259 2HG1 ILE A  83      29.403   3.317  -1.274  1.00  1.05           H  
ATOM   1260 1HG2 ILE A  83      32.849   4.595  -1.236  1.00  1.05           H  
ATOM   1261 2HG2 ILE A  83      32.917   4.774   0.510  1.00  1.05           H  
ATOM   1262 3HG2 ILE A  83      32.905   3.184  -0.221  1.00  1.05           H  
ATOM   1263 1HD1 ILE A  83      30.245   3.256  -3.530  1.00  1.05           H  
ATOM   1264 2HD1 ILE A  83      30.306   4.893  -2.869  1.00  1.05           H  
ATOM   1265 3HD1 ILE A  83      31.793   3.933  -2.984  1.00  1.05           H  
ATOM   1266  N   PRO A  84      32.377   3.205   2.805  1.00  1.19           N  
ATOM   1267  CA  PRO A  84      33.317   3.480   3.884  1.00  1.19           C  
ATOM   1268  C   PRO A  84      34.129   4.750   3.649  1.00  1.19           C  
ATOM   1269  O   PRO A  84      34.132   5.311   2.563  1.00  1.19           O  
ATOM   1270  CB  PRO A  84      34.215   2.240   3.876  1.00  1.19           C  
ATOM   1271  CG  PRO A  84      33.358   1.139   3.310  1.00  1.19           C  
ATOM   1272  CD  PRO A  84      32.461   1.794   2.304  1.00  1.19           C  
ATOM   1273  HA  PRO A  84      32.760   3.549   4.832  1.00  1.19           H  
ATOM   1274 1HB  PRO A  84      35.110   2.434   3.266  1.00  1.19           H  
ATOM   1275 2HB  PRO A  84      34.566   2.023   4.896  1.00  1.19           H  
ATOM   1276 1HG  PRO A  84      33.997   0.363   2.859  1.00  1.19           H  
ATOM   1277 2HG  PRO A  84      32.794   0.652   4.119  1.00  1.19           H  
ATOM   1278 1HD  PRO A  84      32.905   1.713   1.321  1.00  1.19           H  
ATOM   1279 2HD  PRO A  84      31.491   1.277   2.382  1.00  1.19           H  
ATOM   1280  N   ARG A  85      34.717   5.257   4.720  1.00  1.31           N  
ATOM   1281  CA  ARG A  85      35.522   6.481   4.721  1.00  1.31           C  
ATOM   1282  C   ARG A  85      36.995   6.332   4.298  1.00  1.31           C  
ATOM   1283  O   ARG A  85      37.729   7.322   4.292  1.00  1.31           O  
ATOM   1284  CB  ARG A  85      35.508   7.079   6.115  1.00  1.31           C  
ATOM   1285  CG  ARG A  85      36.175   6.197   7.168  1.00  1.31           C  
ATOM   1286  CD  ARG A  85      36.047   6.745   8.549  1.00  1.31           C  
ATOM   1287  NE  ARG A  85      36.733   5.897   9.523  1.00  1.31           N  
ATOM   1288  CZ  ARG A  85      36.791   6.128  10.852  1.00  1.31           C  
ATOM   1289  NH1 ARG A  85      36.201   7.183  11.367  1.00  1.31           N  
ATOM   1290  NH2 ARG A  85      37.442   5.288  11.638  1.00  1.31           N  
ATOM   1291  H   ARG A  85      34.641   4.751   5.592  1.00  1.31           H  
ATOM   1292  HA  ARG A  85      35.043   7.185   4.038  1.00  1.31           H  
ATOM   1293 1HB  ARG A  85      36.035   8.031   6.103  1.00  1.31           H  
ATOM   1294 2HB  ARG A  85      34.505   7.276   6.426  1.00  1.31           H  
ATOM   1295 1HG  ARG A  85      35.717   5.208   7.150  1.00  1.31           H  
ATOM   1296 2HG  ARG A  85      37.238   6.105   6.938  1.00  1.31           H  
ATOM   1297 1HD  ARG A  85      36.489   7.739   8.590  1.00  1.31           H  
ATOM   1298 2HD  ARG A  85      34.993   6.801   8.823  1.00  1.31           H  
ATOM   1299  HE  ARG A  85      37.200   5.071   9.173  1.00  1.31           H  
ATOM   1300 1HH1 ARG A  85      35.703   7.826  10.769  1.00  1.31           H  
ATOM   1301 2HH1 ARG A  85      36.247   7.351  12.362  1.00  1.31           H  
ATOM   1302 1HH2 ARG A  85      37.896   4.474  11.244  1.00  1.31           H  
ATOM   1303 2HH2 ARG A  85      37.486   5.457  12.632  1.00  1.31           H  
ATOM   1304  N   ARG A  86      37.454   5.116   4.004  1.00  1.40           N  
ATOM   1305  CA  ARG A  86      38.880   4.900   3.727  1.00  1.40           C  
ATOM   1306  C   ARG A  86      39.398   5.679   2.490  1.00  1.40           C  
ATOM   1307  O   ARG A  86      38.654   5.922   1.541  1.00  1.40           O  
ATOM   1308  CB  ARG A  86      39.153   3.417   3.519  1.00  1.40           C  
ATOM   1309  CG  ARG A  86      38.587   2.852   2.248  1.00  1.40           C  
ATOM   1310  CD  ARG A  86      38.919   1.421   2.072  1.00  1.40           C  
ATOM   1311  NE  ARG A  86      38.329   0.872   0.855  1.00  1.40           N  
ATOM   1312  CZ  ARG A  86      38.899   0.951  -0.368  1.00  1.40           C  
ATOM   1313  NH1 ARG A  86      40.055   1.560  -0.512  1.00  1.40           N  
ATOM   1314  NH2 ARG A  86      38.294   0.417  -1.417  1.00  1.40           N  
ATOM   1315  H   ARG A  86      36.811   4.337   3.992  1.00  1.40           H  
ATOM   1316  HA  ARG A  86      39.405   5.209   4.620  1.00  1.40           H  
ATOM   1317 1HB  ARG A  86      40.218   3.221   3.517  1.00  1.40           H  
ATOM   1318 2HB  ARG A  86      38.722   2.852   4.346  1.00  1.40           H  
ATOM   1319 1HG  ARG A  86      37.510   2.943   2.273  1.00  1.40           H  
ATOM   1320 2HG  ARG A  86      38.991   3.411   1.400  1.00  1.40           H  
ATOM   1321 1HD  ARG A  86      40.001   1.306   2.010  1.00  1.40           H  
ATOM   1322 2HD  ARG A  86      38.540   0.853   2.921  1.00  1.40           H  
ATOM   1323  HE  ARG A  86      37.439   0.397   0.933  1.00  1.40           H  
ATOM   1324 1HH1 ARG A  86      40.516   1.968   0.294  1.00  1.40           H  
ATOM   1325 2HH1 ARG A  86      40.487   1.622  -1.421  1.00  1.40           H  
ATOM   1326 1HH2 ARG A  86      37.407  -0.051  -1.303  1.00  1.40           H  
ATOM   1327 2HH2 ARG A  86      38.722   0.478  -2.330  1.00  1.40           H  
ATOM   1328  N   PRO A  87      40.687   6.057   2.439  1.00  1.43           N  
ATOM   1329  CA  PRO A  87      41.267   6.780   1.328  1.00  1.43           C  
ATOM   1330  C   PRO A  87      41.041   6.097  -0.010  1.00  1.43           C  
ATOM   1331  O   PRO A  87      41.202   4.884  -0.154  1.00  1.43           O  
ATOM   1332  CB  PRO A  87      42.757   6.783   1.688  1.00  1.43           C  
ATOM   1333  CG  PRO A  87      42.784   6.718   3.194  1.00  1.43           C  
ATOM   1334  CD  PRO A  87      41.636   5.804   3.559  1.00  1.43           C  
ATOM   1335  HA  PRO A  87      40.863   7.802   1.313  1.00  1.43           H  
ATOM   1336 1HB  PRO A  87      43.259   5.926   1.213  1.00  1.43           H  
ATOM   1337 2HB  PRO A  87      43.232   7.690   1.292  1.00  1.43           H  
ATOM   1338 1HG  PRO A  87      43.757   6.336   3.542  1.00  1.43           H  
ATOM   1339 2HG  PRO A  87      42.670   7.726   3.616  1.00  1.43           H  
ATOM   1340 1HD  PRO A  87      41.965   4.759   3.582  1.00  1.43           H  
ATOM   1341 2HD  PRO A  87      41.257   6.156   4.522  1.00  1.43           H  
ATOM   1342  N   GLY A  88      40.653   6.906  -0.987  1.00  1.40           N  
ATOM   1343  CA  GLY A  88      40.407   6.497  -2.365  1.00  1.40           C  
ATOM   1344  C   GLY A  88      38.979   6.016  -2.627  1.00  1.40           C  
ATOM   1345  O   GLY A  88      38.466   6.154  -3.745  1.00  1.40           O  
ATOM   1346  H   GLY A  88      40.539   7.883  -0.766  1.00  1.40           H  
ATOM   1347 1HA  GLY A  88      40.630   7.335  -3.028  1.00  1.40           H  
ATOM   1348 2HA  GLY A  88      41.105   5.703  -2.626  1.00  1.40           H  
ATOM   1349  N   VAL A  89      38.313   5.469  -1.602  1.00  1.34           N  
ATOM   1350  CA  VAL A  89      36.986   4.923  -1.853  1.00  1.34           C  
ATOM   1351  C   VAL A  89      36.047   6.109  -1.921  1.00  1.34           C  
ATOM   1352  O   VAL A  89      35.066   6.118  -2.664  1.00  1.34           O  
ATOM   1353  CB  VAL A  89      36.531   3.924  -0.765  1.00  1.34           C  
ATOM   1354  CG1 VAL A  89      35.972   4.613   0.423  1.00  1.34           C  
ATOM   1355  CG2 VAL A  89      35.584   2.961  -1.332  1.00  1.34           C  
ATOM   1356  H   VAL A  89      38.723   5.422  -0.665  1.00  1.34           H  
ATOM   1357  HA  VAL A  89      36.981   4.411  -2.815  1.00  1.34           H  
ATOM   1358  HB  VAL A  89      37.397   3.395  -0.419  1.00  1.34           H  
ATOM   1359 1HG1 VAL A  89      35.694   3.875   1.162  1.00  1.34           H  
ATOM   1360 2HG1 VAL A  89      36.648   5.270   0.842  1.00  1.34           H  
ATOM   1361 3HG1 VAL A  89      35.099   5.168   0.139  1.00  1.34           H  
ATOM   1362 1HG2 VAL A  89      35.292   2.242  -0.567  1.00  1.34           H  
ATOM   1363 2HG2 VAL A  89      34.737   3.488  -1.680  1.00  1.34           H  
ATOM   1364 3HG2 VAL A  89      36.049   2.442  -2.150  1.00  1.34           H  
ATOM   1365  N   ARG A  90      36.392   7.134  -1.132  1.00  1.27           N  
ATOM   1366  CA  ARG A  90      35.597   8.338  -1.012  1.00  1.27           C  
ATOM   1367  C   ARG A  90      35.500   9.057  -2.347  1.00  1.27           C  
ATOM   1368  O   ARG A  90      34.434   9.533  -2.748  1.00  1.27           O  
ATOM   1369  CB  ARG A  90      36.252   9.293  -0.025  1.00  1.27           C  
ATOM   1370  CG  ARG A  90      36.292   8.833   1.440  1.00  1.27           C  
ATOM   1371  CD  ARG A  90      36.607   9.976   2.361  1.00  1.27           C  
ATOM   1372  NE  ARG A  90      37.889  10.651   2.068  1.00  1.27           N  
ATOM   1373  CZ  ARG A  90      39.112  10.356   2.580  1.00  1.27           C  
ATOM   1374  NH1 ARG A  90      39.295   9.382   3.436  1.00  1.27           N  
ATOM   1375  NH2 ARG A  90      40.153  11.092   2.213  1.00  1.27           N  
ATOM   1376  H   ARG A  90      37.222   7.031  -0.562  1.00  1.27           H  
ATOM   1377  HA  ARG A  90      34.603   8.068  -0.677  1.00  1.27           H  
ATOM   1378 1HB  ARG A  90      37.285   9.451  -0.326  1.00  1.27           H  
ATOM   1379 2HB  ARG A  90      35.761  10.263  -0.067  1.00  1.27           H  
ATOM   1380 1HG  ARG A  90      35.333   8.410   1.725  1.00  1.27           H  
ATOM   1381 2HG  ARG A  90      37.066   8.070   1.563  1.00  1.27           H  
ATOM   1382 1HD  ARG A  90      35.812  10.717   2.289  1.00  1.27           H  
ATOM   1383 2HD  ARG A  90      36.652   9.596   3.382  1.00  1.27           H  
ATOM   1384  HE  ARG A  90      37.846  11.424   1.423  1.00  1.27           H  
ATOM   1385 1HH1 ARG A  90      38.519   8.787   3.742  1.00  1.27           H  
ATOM   1386 2HH1 ARG A  90      40.212   9.216   3.810  1.00  1.27           H  
ATOM   1387 1HH2 ARG A  90      40.029  11.857   1.561  1.00  1.27           H  
ATOM   1388 2HH2 ARG A  90      41.068  10.893   2.591  1.00  1.27           H  
ATOM   1389  N   GLU A  91      36.623   9.115  -3.056  1.00  1.21           N  
ATOM   1390  CA  GLU A  91      36.647   9.772  -4.348  1.00  1.21           C  
ATOM   1391  C   GLU A  91      35.800   9.000  -5.324  1.00  1.21           C  
ATOM   1392  O   GLU A  91      34.964   9.575  -6.030  1.00  1.21           O  
ATOM   1393  CB  GLU A  91      38.067   9.898  -4.890  1.00  1.21           C  
ATOM   1394  CG  GLU A  91      38.131  10.572  -6.254  1.00  1.21           C  
ATOM   1395  CD  GLU A  91      39.534  10.775  -6.780  1.00  1.21           C  
ATOM   1396  OE1 GLU A  91      40.475  10.525  -6.063  1.00  1.21           O  
ATOM   1397  OE2 GLU A  91      39.654  11.154  -7.931  1.00  1.21           O  
ATOM   1398  H   GLU A  91      37.463   8.691  -2.694  1.00  1.21           H  
ATOM   1399  HA  GLU A  91      36.223  10.770  -4.241  1.00  1.21           H  
ATOM   1400 1HB  GLU A  91      38.676  10.473  -4.194  1.00  1.21           H  
ATOM   1401 2HB  GLU A  91      38.514   8.904  -4.977  1.00  1.21           H  
ATOM   1402 1HG  GLU A  91      37.579   9.955  -6.963  1.00  1.21           H  
ATOM   1403 2HG  GLU A  91      37.630  11.536  -6.193  1.00  1.21           H  
ATOM   1404  N   ALA A  92      35.994   7.680  -5.354  1.00  1.16           N  
ATOM   1405  CA  ALA A  92      35.238   6.879  -6.287  1.00  1.16           C  
ATOM   1406  C   ALA A  92      33.753   7.044  -6.046  1.00  1.16           C  
ATOM   1407  O   ALA A  92      32.994   7.256  -6.989  1.00  1.16           O  
ATOM   1408  CB  ALA A  92      35.620   5.428  -6.133  1.00  1.16           C  
ATOM   1409  H   ALA A  92      36.690   7.238  -4.748  1.00  1.16           H  
ATOM   1410  HA  ALA A  92      35.466   7.218  -7.296  1.00  1.16           H  
ATOM   1411 1HB  ALA A  92      35.063   4.828  -6.843  1.00  1.16           H  
ATOM   1412 2HB  ALA A  92      36.687   5.312  -6.313  1.00  1.16           H  
ATOM   1413 3HB  ALA A  92      35.390   5.105  -5.119  1.00  1.16           H  
ATOM   1414  N   ALA A  93      33.357   7.060  -4.777  1.00  1.13           N  
ATOM   1415  CA  ALA A  93      31.964   7.192  -4.419  1.00  1.13           C  
ATOM   1416  C   ALA A  93      31.352   8.487  -4.906  1.00  1.13           C  
ATOM   1417  O   ALA A  93      30.238   8.507  -5.441  1.00  1.13           O  
ATOM   1418  CB  ALA A  93      31.863   7.153  -2.936  1.00  1.13           C  
ATOM   1419  H   ALA A  93      34.041   6.907  -4.035  1.00  1.13           H  
ATOM   1420  HA  ALA A  93      31.425   6.356  -4.859  1.00  1.13           H  
ATOM   1421 1HB  ALA A  93      30.844   7.200  -2.624  1.00  1.13           H  
ATOM   1422 2HB  ALA A  93      32.305   6.250  -2.584  1.00  1.13           H  
ATOM   1423 3HB  ALA A  93      32.410   7.995  -2.532  1.00  1.13           H  
ATOM   1424  N   ARG A  94      32.094   9.579  -4.755  1.00  1.09           N  
ATOM   1425  CA  ARG A  94      31.587  10.867  -5.183  1.00  1.09           C  
ATOM   1426  C   ARG A  94      31.426  10.889  -6.689  1.00  1.09           C  
ATOM   1427  O   ARG A  94      30.427  11.408  -7.207  1.00  1.09           O  
ATOM   1428  CB  ARG A  94      32.519  11.956  -4.701  1.00  1.09           C  
ATOM   1429  CG  ARG A  94      32.449  12.162  -3.192  1.00  1.09           C  
ATOM   1430  CD  ARG A  94      33.479  13.094  -2.693  1.00  1.09           C  
ATOM   1431  NE  ARG A  94      33.373  13.283  -1.253  1.00  1.09           N  
ATOM   1432  CZ  ARG A  94      34.293  13.893  -0.485  1.00  1.09           C  
ATOM   1433  NH1 ARG A  94      35.394  14.369  -1.025  1.00  1.09           N  
ATOM   1434  NH2 ARG A  94      34.088  14.017   0.817  1.00  1.09           N  
ATOM   1435  H   ARG A  94      33.009   9.520  -4.300  1.00  1.09           H  
ATOM   1436  HA  ARG A  94      30.612  11.023  -4.725  1.00  1.09           H  
ATOM   1437 1HB  ARG A  94      33.548  11.687  -4.951  1.00  1.09           H  
ATOM   1438 2HB  ARG A  94      32.287  12.896  -5.197  1.00  1.09           H  
ATOM   1439 1HG  ARG A  94      31.471  12.564  -2.932  1.00  1.09           H  
ATOM   1440 2HG  ARG A  94      32.580  11.205  -2.701  1.00  1.09           H  
ATOM   1441 1HD  ARG A  94      34.466  12.682  -2.911  1.00  1.09           H  
ATOM   1442 2HD  ARG A  94      33.371  14.062  -3.177  1.00  1.09           H  
ATOM   1443  HE  ARG A  94      32.541  12.933  -0.798  1.00  1.09           H  
ATOM   1444 1HH1 ARG A  94      35.550  14.275  -2.020  1.00  1.09           H  
ATOM   1445 2HH1 ARG A  94      36.083  14.830  -0.448  1.00  1.09           H  
ATOM   1446 1HH2 ARG A  94      33.239  13.658   1.232  1.00  1.09           H  
ATOM   1447 2HH2 ARG A  94      34.776  14.478   1.394  1.00  1.09           H  
ATOM   1448  N   ARG A  95      32.382  10.275  -7.392  1.00  1.05           N  
ATOM   1449  CA  ARG A  95      32.319  10.192  -8.838  1.00  1.05           C  
ATOM   1450  C   ARG A  95      31.116   9.355  -9.266  1.00  1.05           C  
ATOM   1451  O   ARG A  95      30.436   9.698 -10.234  1.00  1.05           O  
ATOM   1452  CB  ARG A  95      33.616   9.626  -9.405  1.00  1.05           C  
ATOM   1453  CG  ARG A  95      34.822  10.589  -9.328  1.00  1.05           C  
ATOM   1454  CD  ARG A  95      36.058   9.986  -9.908  1.00  1.05           C  
ATOM   1455  NE  ARG A  95      37.216  10.881  -9.809  1.00  1.05           N  
ATOM   1456  CZ  ARG A  95      37.511  11.869 -10.663  1.00  1.05           C  
ATOM   1457  NH1 ARG A  95      36.746  12.131 -11.706  1.00  1.05           N  
ATOM   1458  NH2 ARG A  95      38.594  12.567 -10.426  1.00  1.05           N  
ATOM   1459  H   ARG A  95      33.185   9.868  -6.904  1.00  1.05           H  
ATOM   1460  HA  ARG A  95      32.193  11.200  -9.235  1.00  1.05           H  
ATOM   1461 1HB  ARG A  95      33.884   8.727  -8.859  1.00  1.05           H  
ATOM   1462 2HB  ARG A  95      33.469   9.347 -10.446  1.00  1.05           H  
ATOM   1463 1HG  ARG A  95      34.594  11.504  -9.873  1.00  1.05           H  
ATOM   1464 2HG  ARG A  95      35.023  10.830  -8.282  1.00  1.05           H  
ATOM   1465 1HD  ARG A  95      36.292   9.072  -9.359  1.00  1.05           H  
ATOM   1466 2HD  ARG A  95      35.896   9.749 -10.956  1.00  1.05           H  
ATOM   1467  HE  ARG A  95      37.883  10.760  -9.032  1.00  1.05           H  
ATOM   1468 1HH1 ARG A  95      35.914  11.582 -11.874  1.00  1.05           H  
ATOM   1469 2HH1 ARG A  95      36.991  12.882 -12.336  1.00  1.05           H  
ATOM   1470 1HH2 ARG A  95      39.157  12.312  -9.600  1.00  1.05           H  
ATOM   1471 2HH2 ARG A  95      38.867  13.321 -11.035  1.00  1.05           H  
ATOM   1472  N   PHE A  96      30.803   8.292  -8.508  1.00  1.00           N  
ATOM   1473  CA  PHE A  96      29.656   7.451  -8.836  1.00  1.00           C  
ATOM   1474  C   PHE A  96      28.405   8.290  -8.766  1.00  1.00           C  
ATOM   1475  O   PHE A  96      27.505   8.171  -9.600  1.00  1.00           O  
ATOM   1476  CB  PHE A  96      29.481   6.302  -7.853  1.00  1.00           C  
ATOM   1477  CG  PHE A  96      30.562   5.338  -7.891  1.00  1.00           C  
ATOM   1478  CD1 PHE A  96      31.529   5.420  -8.871  1.00  1.00           C  
ATOM   1479  CD2 PHE A  96      30.624   4.328  -6.964  1.00  1.00           C  
ATOM   1480  CE1 PHE A  96      32.550   4.526  -8.910  1.00  1.00           C  
ATOM   1481  CE2 PHE A  96      31.629   3.434  -7.010  1.00  1.00           C  
ATOM   1482  CZ  PHE A  96      32.602   3.535  -7.983  1.00  1.00           C  
ATOM   1483  H   PHE A  96      31.409   8.041  -7.725  1.00  1.00           H  
ATOM   1484  HA  PHE A  96      29.778   7.069  -9.846  1.00  1.00           H  
ATOM   1485 1HB  PHE A  96      29.403   6.687  -6.844  1.00  1.00           H  
ATOM   1486 2HB  PHE A  96      28.552   5.778  -8.070  1.00  1.00           H  
ATOM   1487  HD1 PHE A  96      31.476   6.218  -9.609  1.00  1.00           H  
ATOM   1488  HD2 PHE A  96      29.855   4.252  -6.195  1.00  1.00           H  
ATOM   1489  HE1 PHE A  96      33.312   4.597  -9.682  1.00  1.00           H  
ATOM   1490  HE2 PHE A  96      31.667   2.638  -6.288  1.00  1.00           H  
ATOM   1491  HZ  PHE A  96      33.400   2.824  -8.028  1.00  1.00           H  
ATOM   1492  N   GLY A  97      28.358   9.156  -7.757  1.00  0.95           N  
ATOM   1493  CA  GLY A  97      27.242  10.054  -7.570  1.00  0.95           C  
ATOM   1494  C   GLY A  97      27.039  10.896  -8.813  1.00  0.95           C  
ATOM   1495  O   GLY A  97      25.964  10.881  -9.424  1.00  0.95           O  
ATOM   1496  H   GLY A  97      29.130   9.172  -7.085  1.00  0.95           H  
ATOM   1497 1HA  GLY A  97      26.351   9.486  -7.344  1.00  0.95           H  
ATOM   1498 2HA  GLY A  97      27.445  10.705  -6.720  1.00  0.95           H  
ATOM   1499  N   GLU A  98      28.082  11.620  -9.215  1.00  0.88           N  
ATOM   1500  CA  GLU A  98      27.934  12.494 -10.371  1.00  0.88           C  
ATOM   1501  C   GLU A  98      27.599  11.743 -11.658  1.00  0.88           C  
ATOM   1502  O   GLU A  98      26.724  12.175 -12.419  1.00  0.88           O  
ATOM   1503  CB  GLU A  98      29.212  13.314 -10.594  1.00  0.88           C  
ATOM   1504  CG  GLU A  98      29.473  14.396  -9.542  1.00  0.88           C  
ATOM   1505  CD  GLU A  98      30.744  15.199  -9.801  1.00  0.88           C  
ATOM   1506  OE1 GLU A  98      31.472  14.867 -10.710  1.00  0.88           O  
ATOM   1507  OE2 GLU A  98      30.974  16.152  -9.089  1.00  0.88           O  
ATOM   1508  H   GLU A  98      28.959  11.570  -8.688  1.00  0.88           H  
ATOM   1509  HA  GLU A  98      27.119  13.185 -10.168  1.00  0.88           H  
ATOM   1510 1HB  GLU A  98      30.071  12.636 -10.592  1.00  0.88           H  
ATOM   1511 2HB  GLU A  98      29.174  13.789 -11.574  1.00  0.88           H  
ATOM   1512 1HG  GLU A  98      28.622  15.075  -9.516  1.00  0.88           H  
ATOM   1513 2HG  GLU A  98      29.549  13.912  -8.566  1.00  0.88           H  
ATOM   1514  N   GLU A  99      28.237  10.600 -11.890  1.00  0.83           N  
ATOM   1515  CA  GLU A  99      27.967   9.901 -13.132  1.00  0.83           C  
ATOM   1516  C   GLU A  99      26.562   9.321 -13.163  1.00  0.83           C  
ATOM   1517  O   GLU A  99      25.904   9.353 -14.193  1.00  0.83           O  
ATOM   1518  CB  GLU A  99      29.003   8.816 -13.365  1.00  0.83           C  
ATOM   1519  CG  GLU A  99      30.429   9.332 -13.683  1.00  0.83           C  
ATOM   1520  CD  GLU A  99      30.523  10.137 -14.964  1.00  0.83           C  
ATOM   1521  OE1 GLU A  99      30.088   9.661 -15.978  1.00  0.83           O  
ATOM   1522  OE2 GLU A  99      31.037  11.240 -14.923  1.00  0.83           O  
ATOM   1523  H   GLU A  99      28.935  10.251 -11.232  1.00  0.83           H  
ATOM   1524  HA  GLU A  99      28.045  10.618 -13.944  1.00  0.83           H  
ATOM   1525 1HB  GLU A  99      29.090   8.247 -12.453  1.00  0.83           H  
ATOM   1526 2HB  GLU A  99      28.673   8.146 -14.158  1.00  0.83           H  
ATOM   1527 1HG  GLU A  99      30.756   9.962 -12.855  1.00  0.83           H  
ATOM   1528 2HG  GLU A  99      31.109   8.486 -13.740  1.00  0.83           H  
ATOM   1529  N   ALA A 100      26.075   8.805 -12.040  1.00  0.79           N  
ATOM   1530  CA  ALA A 100      24.721   8.272 -11.992  1.00  0.79           C  
ATOM   1531  C   ALA A 100      23.690   9.399 -12.243  1.00  0.79           C  
ATOM   1532  O   ALA A 100      22.688   9.209 -12.950  1.00  0.79           O  
ATOM   1533  CB  ALA A 100      24.522   7.570 -10.681  1.00  0.79           C  
ATOM   1534  H   ALA A 100      26.646   8.774 -11.194  1.00  0.79           H  
ATOM   1535  HA  ALA A 100      24.610   7.537 -12.781  1.00  0.79           H  
ATOM   1536 1HB  ALA A 100      23.530   7.132 -10.635  1.00  0.79           H  
ATOM   1537 2HB  ALA A 100      25.270   6.786 -10.597  1.00  0.79           H  
ATOM   1538 3HB  ALA A 100      24.663   8.283  -9.877  1.00  0.79           H  
ATOM   1539  N   ARG A 101      23.976  10.608 -11.735  1.00  0.77           N  
ATOM   1540  CA  ARG A 101      23.081  11.751 -11.948  1.00  0.77           C  
ATOM   1541  C   ARG A 101      22.995  12.085 -13.442  1.00  0.77           C  
ATOM   1542  O   ARG A 101      21.936  12.471 -13.946  1.00  0.77           O  
ATOM   1543  CB  ARG A 101      23.555  12.962 -11.155  1.00  0.77           C  
ATOM   1544  CG  ARG A 101      23.368  12.826  -9.643  1.00  0.77           C  
ATOM   1545  CD  ARG A 101      23.978  13.959  -8.897  1.00  0.77           C  
ATOM   1546  NE  ARG A 101      23.873  13.806  -7.439  1.00  0.77           N  
ATOM   1547  CZ  ARG A 101      24.496  14.586  -6.541  1.00  0.77           C  
ATOM   1548  NH1 ARG A 101      25.267  15.581  -6.926  1.00  0.77           N  
ATOM   1549  NH2 ARG A 101      24.317  14.328  -5.265  1.00  0.77           N  
ATOM   1550  H   ARG A 101      24.807  10.731 -11.151  1.00  0.77           H  
ATOM   1551  HA  ARG A 101      22.086  11.482 -11.591  1.00  0.77           H  
ATOM   1552 1HB  ARG A 101      24.612  13.129 -11.342  1.00  0.77           H  
ATOM   1553 2HB  ARG A 101      23.017  13.850 -11.485  1.00  0.77           H  
ATOM   1554 1HG  ARG A 101      22.303  12.783  -9.409  1.00  0.77           H  
ATOM   1555 2HG  ARG A 101      23.833  11.922  -9.329  1.00  0.77           H  
ATOM   1556 1HD  ARG A 101      25.034  14.020  -9.152  1.00  0.77           H  
ATOM   1557 2HD  ARG A 101      23.483  14.885  -9.177  1.00  0.77           H  
ATOM   1558  HE  ARG A 101      23.296  13.051  -7.044  1.00  0.77           H  
ATOM   1559 1HH1 ARG A 101      25.398  15.763  -7.911  1.00  0.77           H  
ATOM   1560 2HH1 ARG A 101      25.728  16.156  -6.238  1.00  0.77           H  
ATOM   1561 1HH2 ARG A 101      23.708  13.533  -5.017  1.00  0.77           H  
ATOM   1562 2HH2 ARG A 101      24.764  14.887  -4.559  1.00  0.77           H  
ATOM   1563  N   LYS A 102      24.099  11.880 -14.173  1.00  0.76           N  
ATOM   1564  CA  LYS A 102      24.151  12.128 -15.619  1.00  0.76           C  
ATOM   1565  C   LYS A 102      23.202  11.220 -16.411  1.00  0.76           C  
ATOM   1566  O   LYS A 102      22.889  11.509 -17.568  1.00  0.76           O  
ATOM   1567  CB  LYS A 102      25.572  11.986 -16.176  1.00  0.76           C  
ATOM   1568  CG  LYS A 102      26.546  13.077 -15.750  1.00  0.76           C  
ATOM   1569  CD  LYS A 102      27.935  12.821 -16.318  1.00  0.76           C  
ATOM   1570  CE  LYS A 102      28.929  13.886 -15.887  1.00  0.76           C  
ATOM   1571  NZ  LYS A 102      30.306  13.576 -16.371  1.00  0.76           N  
ATOM   1572  H   LYS A 102      24.954  11.587 -13.693  1.00  0.76           H  
ATOM   1573  HA  LYS A 102      23.834  13.156 -15.792  1.00  0.76           H  
ATOM   1574 1HB  LYS A 102      25.991  11.036 -15.886  1.00  0.76           H  
ATOM   1575 2HB  LYS A 102      25.529  11.992 -17.264  1.00  0.76           H  
ATOM   1576 1HG  LYS A 102      26.187  14.042 -16.103  1.00  0.76           H  
ATOM   1577 2HG  LYS A 102      26.607  13.107 -14.671  1.00  0.76           H  
ATOM   1578 1HD  LYS A 102      28.294  11.849 -15.976  1.00  0.76           H  
ATOM   1579 2HD  LYS A 102      27.887  12.800 -17.403  1.00  0.76           H  
ATOM   1580 1HE  LYS A 102      28.618  14.848 -16.290  1.00  0.76           H  
ATOM   1581 2HE  LYS A 102      28.944  13.944 -14.795  1.00  0.76           H  
ATOM   1582 1HZ  LYS A 102      30.946  14.289 -16.069  1.00  0.76           H  
ATOM   1583 2HZ  LYS A 102      30.594  12.667 -15.965  1.00  0.76           H  
ATOM   1584 3HZ  LYS A 102      30.317  13.515 -17.374  1.00  0.76           H  
ATOM   1585  N   TYR A 103      22.747  10.116 -15.803  1.00  0.77           N  
ATOM   1586  CA  TYR A 103      21.841   9.194 -16.469  1.00  0.77           C  
ATOM   1587  C   TYR A 103      20.389   9.474 -16.089  1.00  0.77           C  
ATOM   1588  O   TYR A 103      19.490   8.718 -16.457  1.00  0.77           O  
ATOM   1589  CB  TYR A 103      22.206   7.748 -16.148  1.00  0.77           C  
ATOM   1590  CG  TYR A 103      23.497   7.296 -16.751  1.00  0.77           C  
ATOM   1591  CD1 TYR A 103      24.623   7.250 -15.980  1.00  0.77           C  
ATOM   1592  CD2 TYR A 103      23.551   6.925 -18.081  1.00  0.77           C  
ATOM   1593  CE1 TYR A 103      25.822   6.849 -16.515  1.00  0.77           C  
ATOM   1594  CE2 TYR A 103      24.746   6.511 -18.629  1.00  0.77           C  
ATOM   1595  CZ  TYR A 103      25.882   6.474 -17.851  1.00  0.77           C  
ATOM   1596  OH  TYR A 103      27.076   6.064 -18.402  1.00  0.77           O  
ATOM   1597  H   TYR A 103      23.008   9.911 -14.840  1.00  0.77           H  
ATOM   1598  HA  TYR A 103      21.932   9.338 -17.545  1.00  0.77           H  
ATOM   1599 1HB  TYR A 103      22.290   7.639 -15.076  1.00  0.77           H  
ATOM   1600 2HB  TYR A 103      21.412   7.082 -16.485  1.00  0.77           H  
ATOM   1601  HD1 TYR A 103      24.560   7.539 -14.951  1.00  0.77           H  
ATOM   1602  HD2 TYR A 103      22.650   6.956 -18.694  1.00  0.77           H  
ATOM   1603  HE1 TYR A 103      26.715   6.826 -15.891  1.00  0.77           H  
ATOM   1604  HE2 TYR A 103      24.790   6.215 -19.677  1.00  0.77           H  
ATOM   1605  HH  TYR A 103      26.938   5.841 -19.327  1.00  0.77           H  
ATOM   1606  N   GLY A 104      20.158  10.590 -15.388  1.00  0.79           N  
ATOM   1607  CA  GLY A 104      18.814  11.004 -15.017  1.00  0.79           C  
ATOM   1608  C   GLY A 104      18.301  10.498 -13.672  1.00  0.79           C  
ATOM   1609  O   GLY A 104      17.104  10.612 -13.397  1.00  0.79           O  
ATOM   1610  H   GLY A 104      20.932  11.183 -15.089  1.00  0.79           H  
ATOM   1611 1HA  GLY A 104      18.786  12.094 -15.010  1.00  0.79           H  
ATOM   1612 2HA  GLY A 104      18.124  10.690 -15.799  1.00  0.79           H  
ATOM   1613  N   GLY A 105      19.156   9.919 -12.836  1.00  0.81           N  
ATOM   1614  CA  GLY A 105      18.644   9.444 -11.556  1.00  0.81           C  
ATOM   1615  C   GLY A 105      18.706  10.531 -10.504  1.00  0.81           C  
ATOM   1616  O   GLY A 105      19.143  11.652 -10.770  1.00  0.81           O  
ATOM   1617  H   GLY A 105      20.149   9.815 -13.061  1.00  0.81           H  
ATOM   1618 1HA  GLY A 105      17.620   9.081 -11.668  1.00  0.81           H  
ATOM   1619 2HA  GLY A 105      19.243   8.607 -11.212  1.00  0.81           H  
ATOM   1620  N   ARG A 106      18.302  10.182  -9.290  1.00  0.82           N  
ATOM   1621  CA  ARG A 106      18.374  11.113  -8.160  1.00  0.82           C  
ATOM   1622  C   ARG A 106      19.315  10.463  -7.179  1.00  0.82           C  
ATOM   1623  O   ARG A 106      18.932   9.508  -6.514  1.00  0.82           O  
ATOM   1624  CB  ARG A 106      17.000  11.349  -7.542  1.00  0.82           C  
ATOM   1625  CG  ARG A 106      16.962  12.341  -6.379  1.00  0.82           C  
ATOM   1626  CD  ARG A 106      17.329  11.678  -5.089  1.00  0.82           C  
ATOM   1627  NE  ARG A 106      17.152  12.549  -3.927  1.00  0.82           N  
ATOM   1628  CZ  ARG A 106      17.850  12.391  -2.785  1.00  0.82           C  
ATOM   1629  NH1 ARG A 106      18.707  11.426  -2.692  1.00  0.82           N  
ATOM   1630  NH2 ARG A 106      17.718  13.194  -1.755  1.00  0.82           N  
ATOM   1631  H   ARG A 106      17.937   9.233  -9.157  1.00  0.82           H  
ATOM   1632  HA  ARG A 106      18.793  12.065  -8.485  1.00  0.82           H  
ATOM   1633 1HB  ARG A 106      16.322  11.719  -8.310  1.00  0.82           H  
ATOM   1634 2HB  ARG A 106      16.595  10.413  -7.181  1.00  0.82           H  
ATOM   1635 1HG  ARG A 106      17.672  13.147  -6.564  1.00  0.82           H  
ATOM   1636 2HG  ARG A 106      15.958  12.752  -6.282  1.00  0.82           H  
ATOM   1637 1HD  ARG A 106      16.702  10.802  -4.949  1.00  0.82           H  
ATOM   1638 2HD  ARG A 106      18.375  11.369  -5.124  1.00  0.82           H  
ATOM   1639  HE  ARG A 106      16.492  13.315  -3.987  1.00  0.82           H  
ATOM   1640 1HH1 ARG A 106      18.840  10.788  -3.457  1.00  0.82           H  
ATOM   1641 2HH1 ARG A 106      19.288  11.360  -1.837  1.00  0.82           H  
ATOM   1642 1HH2 ARG A 106      17.067  13.966  -1.775  1.00  0.82           H  
ATOM   1643 2HH2 ARG A 106      18.314  13.006  -0.929  1.00  0.82           H  
ATOM   1644  N   VAL A 107      20.559  10.941  -7.117  1.00  0.82           N  
ATOM   1645  CA  VAL A 107      21.563  10.168  -6.390  1.00  0.82           C  
ATOM   1646  C   VAL A 107      22.248  10.909  -5.249  1.00  0.82           C  
ATOM   1647  O   VAL A 107      22.713  12.045  -5.417  1.00  0.82           O  
ATOM   1648  CB  VAL A 107      22.626   9.707  -7.391  1.00  0.82           C  
ATOM   1649  CG1 VAL A 107      23.665   8.788  -6.702  1.00  0.82           C  
ATOM   1650  CG2 VAL A 107      21.901   9.085  -8.611  1.00  0.82           C  
ATOM   1651  H   VAL A 107      20.812  11.770  -7.635  1.00  0.82           H  
ATOM   1652  HA  VAL A 107      21.079   9.289  -5.982  1.00  0.82           H  
ATOM   1653  HB  VAL A 107      23.184  10.556  -7.730  1.00  0.82           H  
ATOM   1654 1HG1 VAL A 107      24.404   8.487  -7.429  1.00  0.82           H  
ATOM   1655 2HG1 VAL A 107      24.150   9.318  -5.887  1.00  0.82           H  
ATOM   1656 3HG1 VAL A 107      23.182   7.906  -6.308  1.00  0.82           H  
ATOM   1657 1HG2 VAL A 107      22.601   8.801  -9.329  1.00  0.82           H  
ATOM   1658 2HG2 VAL A 107      21.321   8.233  -8.329  1.00  0.82           H  
ATOM   1659 3HG2 VAL A 107      21.248   9.821  -9.056  1.00  0.82           H  
ATOM   1660  N   GLU A 108      22.330  10.225  -4.107  1.00  0.83           N  
ATOM   1661  CA  GLU A 108      22.978  10.725  -2.898  1.00  0.83           C  
ATOM   1662  C   GLU A 108      24.033   9.732  -2.427  1.00  0.83           C  
ATOM   1663  O   GLU A 108      23.805   8.523  -2.448  1.00  0.83           O  
ATOM   1664  CB  GLU A 108      21.919  11.015  -1.827  1.00  0.83           C  
ATOM   1665  CG  GLU A 108      22.406  11.604  -0.512  1.00  0.83           C  
ATOM   1666  CD  GLU A 108      21.236  12.101   0.362  1.00  0.83           C  
ATOM   1667  OE1 GLU A 108      20.088  11.951  -0.045  1.00  0.83           O  
ATOM   1668  OE2 GLU A 108      21.486  12.670   1.398  1.00  0.83           O  
ATOM   1669  H   GLU A 108      21.901   9.298  -4.088  1.00  0.83           H  
ATOM   1670  HA  GLU A 108      23.483  11.660  -3.135  1.00  0.83           H  
ATOM   1671 1HB  GLU A 108      21.243  11.746  -2.232  1.00  0.83           H  
ATOM   1672 2HB  GLU A 108      21.349  10.106  -1.615  1.00  0.83           H  
ATOM   1673 1HG  GLU A 108      22.961  10.840   0.037  1.00  0.83           H  
ATOM   1674 2HG  GLU A 108      23.084  12.430  -0.720  1.00  0.83           H  
ATOM   1675  N   VAL A 109      25.201  10.249  -2.073  1.00  0.85           N  
ATOM   1676  CA  VAL A 109      26.308   9.411  -1.642  1.00  0.85           C  
ATOM   1677  C   VAL A 109      26.703   9.702  -0.207  1.00  0.85           C  
ATOM   1678  O   VAL A 109      26.939  10.857   0.159  1.00  0.85           O  
ATOM   1679  CB  VAL A 109      27.527   9.650  -2.549  1.00  0.85           C  
ATOM   1680  CG1 VAL A 109      28.697   8.812  -2.082  1.00  0.85           C  
ATOM   1681  CG2 VAL A 109      27.168   9.318  -4.016  1.00  0.85           C  
ATOM   1682  H   VAL A 109      25.320  11.253  -2.090  1.00  0.85           H  
ATOM   1683  HA  VAL A 109      26.009   8.365  -1.711  1.00  0.85           H  
ATOM   1684  HB  VAL A 109      27.826  10.695  -2.476  1.00  0.85           H  
ATOM   1685 1HG1 VAL A 109      29.536   9.023  -2.725  1.00  0.85           H  
ATOM   1686 2HG1 VAL A 109      28.953   9.068  -1.057  1.00  0.85           H  
ATOM   1687 3HG1 VAL A 109      28.437   7.750  -2.136  1.00  0.85           H  
ATOM   1688 1HG2 VAL A 109      28.037   9.502  -4.644  1.00  0.85           H  
ATOM   1689 2HG2 VAL A 109      26.881   8.283  -4.105  1.00  0.85           H  
ATOM   1690 3HG2 VAL A 109      26.344   9.947  -4.346  1.00  0.85           H  
ATOM   1691  N   LEU A 110      26.771   8.656   0.602  1.00  0.87           N  
ATOM   1692  CA  LEU A 110      27.158   8.801   1.988  1.00  0.87           C  
ATOM   1693  C   LEU A 110      28.537   8.184   2.174  1.00  0.87           C  
ATOM   1694  O   LEU A 110      28.814   7.111   1.625  1.00  0.87           O  
ATOM   1695  CB  LEU A 110      26.175   8.062   2.886  1.00  0.87           C  
ATOM   1696  CG  LEU A 110      24.713   8.363   2.681  1.00  0.87           C  
ATOM   1697  CD1 LEU A 110      23.925   7.530   3.657  1.00  0.87           C  
ATOM   1698  CD2 LEU A 110      24.441   9.841   2.843  1.00  0.87           C  
ATOM   1699  H   LEU A 110      26.554   7.736   0.233  1.00  0.87           H  
ATOM   1700  HA  LEU A 110      27.194   9.856   2.251  1.00  0.87           H  
ATOM   1701 1HB  LEU A 110      26.317   6.993   2.747  1.00  0.87           H  
ATOM   1702 2HB  LEU A 110      26.411   8.308   3.909  1.00  0.87           H  
ATOM   1703  HG  LEU A 110      24.424   8.055   1.671  1.00  0.87           H  
ATOM   1704 1HD1 LEU A 110      22.887   7.704   3.493  1.00  0.87           H  
ATOM   1705 2HD1 LEU A 110      24.130   6.505   3.515  1.00  0.87           H  
ATOM   1706 3HD1 LEU A 110      24.197   7.807   4.672  1.00  0.87           H  
ATOM   1707 1HD2 LEU A 110      23.379  10.038   2.683  1.00  0.87           H  
ATOM   1708 2HD2 LEU A 110      24.719  10.156   3.847  1.00  0.87           H  
ATOM   1709 3HD2 LEU A 110      25.020  10.406   2.116  1.00  0.87           H  
ATOM   1710  N   LEU A 111      29.387   8.844   2.956  1.00  0.90           N  
ATOM   1711  CA  LEU A 111      30.720   8.321   3.228  1.00  0.90           C  
ATOM   1712  C   LEU A 111      31.033   8.182   4.700  1.00  0.90           C  
ATOM   1713  O   LEU A 111      30.935   9.141   5.466  1.00  0.90           O  
ATOM   1714  CB  LEU A 111      31.767   9.187   2.542  1.00  0.90           C  
ATOM   1715  CG  LEU A 111      31.748   9.083   1.044  1.00  0.90           C  
ATOM   1716  CD1 LEU A 111      32.652  10.117   0.433  1.00  0.90           C  
ATOM   1717  CD2 LEU A 111      32.198   7.672   0.720  1.00  0.90           C  
ATOM   1718  H   LEU A 111      29.104   9.720   3.370  1.00  0.90           H  
ATOM   1719  HA  LEU A 111      30.785   7.340   2.782  1.00  0.90           H  
ATOM   1720 1HB  LEU A 111      31.608  10.227   2.818  1.00  0.90           H  
ATOM   1721 2HB  LEU A 111      32.754   8.877   2.889  1.00  0.90           H  
ATOM   1722  HG  LEU A 111      30.748   9.245   0.656  1.00  0.90           H  
ATOM   1723 1HD1 LEU A 111      32.652  10.009  -0.651  1.00  0.90           H  
ATOM   1724 2HD1 LEU A 111      32.300  11.110   0.701  1.00  0.90           H  
ATOM   1725 3HD1 LEU A 111      33.638   9.979   0.810  1.00  0.90           H  
ATOM   1726 1HD2 LEU A 111      32.205   7.521  -0.323  1.00  0.90           H  
ATOM   1727 2HD2 LEU A 111      33.193   7.495   1.117  1.00  0.90           H  
ATOM   1728 3HD2 LEU A 111      31.510   6.968   1.178  1.00  0.90           H  
ATOM   1729  N   GLY A 112      31.403   6.964   5.091  1.00  0.92           N  
ATOM   1730  CA  GLY A 112      31.743   6.658   6.476  1.00  0.92           C  
ATOM   1731  C   GLY A 112      30.511   6.428   7.338  1.00  0.92           C  
ATOM   1732  O   GLY A 112      30.616   6.244   8.549  1.00  0.92           O  
ATOM   1733  H   GLY A 112      31.442   6.223   4.386  1.00  0.92           H  
ATOM   1734 1HA  GLY A 112      32.378   5.773   6.507  1.00  0.92           H  
ATOM   1735 2HA  GLY A 112      32.314   7.483   6.893  1.00  0.92           H  
ATOM   1736  N   ALA A 113      29.345   6.453   6.709  1.00  0.93           N  
ATOM   1737  CA  ALA A 113      28.074   6.319   7.402  1.00  0.93           C  
ATOM   1738  C   ALA A 113      27.948   5.004   8.138  1.00  0.93           C  
ATOM   1739  O   ALA A 113      28.371   3.948   7.657  1.00  0.93           O  
ATOM   1740  CB  ALA A 113      26.931   6.443   6.415  1.00  0.93           C  
ATOM   1741  H   ALA A 113      29.350   6.591   5.711  1.00  0.93           H  
ATOM   1742  HA  ALA A 113      28.003   7.124   8.137  1.00  0.93           H  
ATOM   1743 1HB  ALA A 113      25.980   6.371   6.946  1.00  0.93           H  
ATOM   1744 2HB  ALA A 113      26.997   7.399   5.918  1.00  0.93           H  
ATOM   1745 3HB  ALA A 113      26.997   5.650   5.693  1.00  0.93           H  
ATOM   1746  N   THR A 114      27.314   5.082   9.292  1.00  0.93           N  
ATOM   1747  CA  THR A 114      27.007   3.935  10.113  1.00  0.93           C  
ATOM   1748  C   THR A 114      25.782   3.262   9.565  1.00  0.93           C  
ATOM   1749  O   THR A 114      25.091   3.832   8.719  1.00  0.93           O  
ATOM   1750  CB  THR A 114      26.743   4.368  11.551  1.00  0.93           C  
ATOM   1751  OG1 THR A 114      25.606   5.262  11.551  1.00  0.93           O  
ATOM   1752  CG2 THR A 114      27.954   5.087  12.123  1.00  0.93           C  
ATOM   1753  H   THR A 114      27.013   6.005   9.622  1.00  0.93           H  
ATOM   1754  HA  THR A 114      27.842   3.235  10.082  1.00  0.93           H  
ATOM   1755  HB  THR A 114      26.513   3.497  12.160  1.00  0.93           H  
ATOM   1756  HG1 THR A 114      25.894   6.114  11.114  1.00  0.93           H  
ATOM   1757 1HG2 THR A 114      27.745   5.402  13.145  1.00  0.93           H  
ATOM   1758 2HG2 THR A 114      28.813   4.417  12.117  1.00  0.93           H  
ATOM   1759 3HG2 THR A 114      28.174   5.965  11.510  1.00  0.93           H  
ATOM   1760  N   VAL A 115      25.471   2.084  10.073  1.00  0.92           N  
ATOM   1761  CA  VAL A 115      24.284   1.408   9.602  1.00  0.92           C  
ATOM   1762  C   VAL A 115      23.029   2.209   9.859  1.00  0.92           C  
ATOM   1763  O   VAL A 115      22.177   2.332   8.979  1.00  0.92           O  
ATOM   1764  CB  VAL A 115      24.111   0.062  10.283  1.00  0.92           C  
ATOM   1765  CG1 VAL A 115      22.777  -0.462   9.910  1.00  0.92           C  
ATOM   1766  CG2 VAL A 115      25.235  -0.876   9.859  1.00  0.92           C  
ATOM   1767  H   VAL A 115      26.062   1.653  10.769  1.00  0.92           H  
ATOM   1768  HA  VAL A 115      24.388   1.250   8.525  1.00  0.92           H  
ATOM   1769  HB  VAL A 115      24.130   0.177  11.366  1.00  0.92           H  
ATOM   1770 1HG1 VAL A 115      22.628  -1.430  10.371  1.00  0.92           H  
ATOM   1771 2HG1 VAL A 115      21.995   0.224  10.239  1.00  0.92           H  
ATOM   1772 3HG1 VAL A 115      22.747  -0.540   8.849  1.00  0.92           H  
ATOM   1773 1HG2 VAL A 115      25.102  -1.846  10.336  1.00  0.92           H  
ATOM   1774 2HG2 VAL A 115      25.227  -0.997   8.794  1.00  0.92           H  
ATOM   1775 3HG2 VAL A 115      26.189  -0.453  10.161  1.00  0.92           H  
ATOM   1776  N   GLU A 116      22.912   2.770  11.057  1.00  0.91           N  
ATOM   1777  CA  GLU A 116      21.717   3.524  11.371  1.00  0.91           C  
ATOM   1778  C   GLU A 116      21.612   4.752  10.480  1.00  0.91           C  
ATOM   1779  O   GLU A 116      20.511   5.110  10.056  1.00  0.91           O  
ATOM   1780  CB  GLU A 116      21.703   3.903  12.846  1.00  0.91           C  
ATOM   1781  CG  GLU A 116      21.513   2.707  13.799  1.00  0.91           C  
ATOM   1782  CD  GLU A 116      20.156   2.016  13.664  1.00  0.91           C  
ATOM   1783  OE1 GLU A 116      19.161   2.699  13.716  1.00  0.91           O  
ATOM   1784  OE2 GLU A 116      20.122   0.805  13.531  1.00  0.91           O  
ATOM   1785  H   GLU A 116      23.646   2.663  11.742  1.00  0.91           H  
ATOM   1786  HA  GLU A 116      20.851   2.891  11.173  1.00  0.91           H  
ATOM   1787 1HB  GLU A 116      22.644   4.394  13.101  1.00  0.91           H  
ATOM   1788 2HB  GLU A 116      20.901   4.615  13.032  1.00  0.91           H  
ATOM   1789 1HG  GLU A 116      22.297   1.977  13.594  1.00  0.91           H  
ATOM   1790 2HG  GLU A 116      21.637   3.053  14.824  1.00  0.91           H  
ATOM   1791  N   GLU A 117      22.743   5.395  10.163  1.00  0.89           N  
ATOM   1792  CA  GLU A 117      22.656   6.531   9.254  1.00  0.89           C  
ATOM   1793  C   GLU A 117      22.218   6.082   7.869  1.00  0.89           C  
ATOM   1794  O   GLU A 117      21.349   6.712   7.268  1.00  0.89           O  
ATOM   1795  CB  GLU A 117      23.984   7.268   9.184  1.00  0.89           C  
ATOM   1796  CG  GLU A 117      24.309   8.061  10.433  1.00  0.89           C  
ATOM   1797  CD  GLU A 117      25.718   8.507  10.479  1.00  0.89           C  
ATOM   1798  OE1 GLU A 117      26.559   7.670  10.232  1.00  0.89           O  
ATOM   1799  OE2 GLU A 117      25.977   9.657  10.742  1.00  0.89           O  
ATOM   1800  H   GLU A 117      23.649   5.112  10.546  1.00  0.89           H  
ATOM   1801  HA  GLU A 117      21.907   7.221   9.639  1.00  0.89           H  
ATOM   1802 1HB  GLU A 117      24.782   6.547   9.032  1.00  0.89           H  
ATOM   1803 2HB  GLU A 117      23.985   7.947   8.330  1.00  0.89           H  
ATOM   1804 1HG  GLU A 117      23.661   8.937  10.472  1.00  0.89           H  
ATOM   1805 2HG  GLU A 117      24.093   7.447  11.306  1.00  0.89           H  
ATOM   1806  N   ALA A 118      22.719   4.933   7.396  1.00  0.87           N  
ATOM   1807  CA  ALA A 118      22.324   4.451   6.076  1.00  0.87           C  
ATOM   1808  C   ALA A 118      20.814   4.274   6.031  1.00  0.87           C  
ATOM   1809  O   ALA A 118      20.161   4.614   5.036  1.00  0.87           O  
ATOM   1810  CB  ALA A 118      23.009   3.130   5.761  1.00  0.87           C  
ATOM   1811  H   ALA A 118      23.423   4.425   7.936  1.00  0.87           H  
ATOM   1812  HA  ALA A 118      22.610   5.197   5.336  1.00  0.87           H  
ATOM   1813 1HB  ALA A 118      22.713   2.788   4.770  1.00  0.87           H  
ATOM   1814 2HB  ALA A 118      24.090   3.267   5.797  1.00  0.87           H  
ATOM   1815 3HB  ALA A 118      22.719   2.385   6.498  1.00  0.87           H  
ATOM   1816  N   VAL A 119      20.256   3.784   7.138  1.00  0.86           N  
ATOM   1817  CA  VAL A 119      18.827   3.597   7.234  1.00  0.86           C  
ATOM   1818  C   VAL A 119      18.081   4.918   7.290  1.00  0.86           C  
ATOM   1819  O   VAL A 119      17.039   5.072   6.651  1.00  0.86           O  
ATOM   1820  CB  VAL A 119      18.432   2.825   8.475  1.00  0.86           C  
ATOM   1821  CG1 VAL A 119      16.941   2.847   8.521  1.00  0.86           C  
ATOM   1822  CG2 VAL A 119      18.976   1.410   8.444  1.00  0.86           C  
ATOM   1823  H   VAL A 119      20.857   3.506   7.917  1.00  0.86           H  
ATOM   1824  HA  VAL A 119      18.495   3.050   6.358  1.00  0.86           H  
ATOM   1825  HB  VAL A 119      18.810   3.341   9.357  1.00  0.86           H  
ATOM   1826 1HG1 VAL A 119      16.610   2.367   9.381  1.00  0.86           H  
ATOM   1827 2HG1 VAL A 119      16.617   3.869   8.539  1.00  0.86           H  
ATOM   1828 3HG1 VAL A 119      16.533   2.352   7.641  1.00  0.86           H  
ATOM   1829 1HG2 VAL A 119      18.671   0.893   9.336  1.00  0.86           H  
ATOM   1830 2HG2 VAL A 119      18.598   0.900   7.591  1.00  0.86           H  
ATOM   1831 3HG2 VAL A 119      20.050   1.429   8.396  1.00  0.86           H  
ATOM   1832  N   ALA A 120      18.576   5.868   8.095  1.00  0.87           N  
ATOM   1833  CA  ALA A 120      17.903   7.153   8.211  1.00  0.87           C  
ATOM   1834  C   ALA A 120      17.821   7.824   6.857  1.00  0.87           C  
ATOM   1835  O   ALA A 120      16.778   8.371   6.489  1.00  0.87           O  
ATOM   1836  CB  ALA A 120      18.646   8.059   9.176  1.00  0.87           C  
ATOM   1837  H   ALA A 120      19.425   5.688   8.630  1.00  0.87           H  
ATOM   1838  HA  ALA A 120      16.893   6.983   8.576  1.00  0.87           H  
ATOM   1839 1HB  ALA A 120      18.126   9.010   9.260  1.00  0.87           H  
ATOM   1840 2HB  ALA A 120      18.699   7.580  10.154  1.00  0.87           H  
ATOM   1841 3HB  ALA A 120      19.658   8.229   8.801  1.00  0.87           H  
ATOM   1842  N   PHE A 121      18.891   7.718   6.080  1.00  0.87           N  
ATOM   1843  CA  PHE A 121      18.881   8.323   4.769  1.00  0.87           C  
ATOM   1844  C   PHE A 121      17.938   7.564   3.859  1.00  0.87           C  
ATOM   1845  O   PHE A 121      17.187   8.188   3.107  1.00  0.87           O  
ATOM   1846  CB  PHE A 121      20.292   8.402   4.206  1.00  0.87           C  
ATOM   1847  CG  PHE A 121      21.107   9.568   4.774  1.00  0.87           C  
ATOM   1848  CD1 PHE A 121      22.049   9.397   5.777  1.00  0.87           C  
ATOM   1849  CD2 PHE A 121      20.932  10.839   4.276  1.00  0.87           C  
ATOM   1850  CE1 PHE A 121      22.780  10.448   6.273  1.00  0.87           C  
ATOM   1851  CE2 PHE A 121      21.667  11.901   4.766  1.00  0.87           C  
ATOM   1852  CZ  PHE A 121      22.589  11.706   5.768  1.00  0.87           C  
ATOM   1853  H   PHE A 121      19.730   7.249   6.426  1.00  0.87           H  
ATOM   1854  HA  PHE A 121      18.511   9.341   4.866  1.00  0.87           H  
ATOM   1855 1HB  PHE A 121      20.809   7.471   4.445  1.00  0.87           H  
ATOM   1856 2HB  PHE A 121      20.256   8.500   3.122  1.00  0.87           H  
ATOM   1857  HD1 PHE A 121      22.221   8.427   6.165  1.00  0.87           H  
ATOM   1858  HD2 PHE A 121      20.207  11.009   3.475  1.00  0.87           H  
ATOM   1859  HE1 PHE A 121      23.515  10.276   7.061  1.00  0.87           H  
ATOM   1860  HE2 PHE A 121      21.515  12.899   4.348  1.00  0.87           H  
ATOM   1861  HZ  PHE A 121      23.168  12.545   6.149  1.00  0.87           H  
ATOM   1862  N   ALA A 122      17.897   6.228   3.962  1.00  0.89           N  
ATOM   1863  CA  ALA A 122      16.958   5.470   3.151  1.00  0.89           C  
ATOM   1864  C   ALA A 122      15.537   5.884   3.465  1.00  0.89           C  
ATOM   1865  O   ALA A 122      14.735   6.076   2.558  1.00  0.89           O  
ATOM   1866  CB  ALA A 122      17.131   3.985   3.382  1.00  0.89           C  
ATOM   1867  H   ALA A 122      18.543   5.732   4.578  1.00  0.89           H  
ATOM   1868  HA  ALA A 122      17.134   5.689   2.114  1.00  0.89           H  
ATOM   1869 1HB  ALA A 122      16.433   3.432   2.754  1.00  0.89           H  
ATOM   1870 2HB  ALA A 122      18.153   3.699   3.135  1.00  0.89           H  
ATOM   1871 3HB  ALA A 122      16.937   3.755   4.424  1.00  0.89           H  
ATOM   1872  N   ARG A 123      15.220   6.103   4.734  1.00  0.92           N  
ATOM   1873  CA  ARG A 123      13.865   6.501   5.062  1.00  0.92           C  
ATOM   1874  C   ARG A 123      13.536   7.877   4.508  1.00  0.92           C  
ATOM   1875  O   ARG A 123      12.456   8.084   3.947  1.00  0.92           O  
ATOM   1876  CB  ARG A 123      13.646   6.460   6.576  1.00  0.92           C  
ATOM   1877  CG  ARG A 123      13.477   5.037   7.143  1.00  0.92           C  
ATOM   1878  CD  ARG A 123      13.255   4.954   8.617  1.00  0.92           C  
ATOM   1879  NE  ARG A 123      14.454   5.174   9.392  1.00  0.92           N  
ATOM   1880  CZ  ARG A 123      14.529   4.994  10.729  1.00  0.92           C  
ATOM   1881  NH1 ARG A 123      13.464   4.602  11.393  1.00  0.92           N  
ATOM   1882  NH2 ARG A 123      15.663   5.199  11.375  1.00  0.92           N  
ATOM   1883  H   ARG A 123      15.911   5.946   5.469  1.00  0.92           H  
ATOM   1884  HA  ARG A 123      13.183   5.792   4.605  1.00  0.92           H  
ATOM   1885 1HB  ARG A 123      14.506   6.912   7.073  1.00  0.92           H  
ATOM   1886 2HB  ARG A 123      12.764   7.045   6.838  1.00  0.92           H  
ATOM   1887 1HG  ARG A 123      12.591   4.616   6.707  1.00  0.92           H  
ATOM   1888 2HG  ARG A 123      14.347   4.428   6.880  1.00  0.92           H  
ATOM   1889 1HD  ARG A 123      12.519   5.699   8.913  1.00  0.92           H  
ATOM   1890 2HD  ARG A 123      12.878   3.966   8.859  1.00  0.92           H  
ATOM   1891  HE  ARG A 123      15.287   5.470   8.899  1.00  0.92           H  
ATOM   1892 1HH1 ARG A 123      12.590   4.448  10.904  1.00  0.92           H  
ATOM   1893 2HH1 ARG A 123      13.512   4.463  12.391  1.00  0.92           H  
ATOM   1894 1HH2 ARG A 123      16.488   5.499  10.877  1.00  0.92           H  
ATOM   1895 2HH2 ARG A 123      15.710   5.053  12.373  1.00  0.92           H  
ATOM   1896  N   ARG A 124      14.492   8.805   4.572  1.00  0.96           N  
ATOM   1897  CA  ARG A 124      14.236  10.151   4.082  1.00  0.96           C  
ATOM   1898  C   ARG A 124      14.067  10.190   2.568  1.00  0.96           C  
ATOM   1899  O   ARG A 124      13.097  10.759   2.070  1.00  0.96           O  
ATOM   1900  CB  ARG A 124      15.401  11.051   4.450  1.00  0.96           C  
ATOM   1901  CG  ARG A 124      15.549  11.349   5.933  1.00  0.96           C  
ATOM   1902  CD  ARG A 124      16.808  12.087   6.198  1.00  0.96           C  
ATOM   1903  NE  ARG A 124      17.080  12.235   7.614  1.00  0.96           N  
ATOM   1904  CZ  ARG A 124      18.218  12.755   8.102  1.00  0.96           C  
ATOM   1905  NH1 ARG A 124      19.125  13.199   7.265  1.00  0.96           N  
ATOM   1906  NH2 ARG A 124      18.420  12.821   9.406  1.00  0.96           N  
ATOM   1907  H   ARG A 124      15.381   8.590   5.026  1.00  0.96           H  
ATOM   1908  HA  ARG A 124      13.324  10.522   4.549  1.00  0.96           H  
ATOM   1909 1HB  ARG A 124      16.328  10.583   4.122  1.00  0.96           H  
ATOM   1910 2HB  ARG A 124      15.308  11.999   3.921  1.00  0.96           H  
ATOM   1911 1HG  ARG A 124      14.717  11.973   6.254  1.00  0.96           H  
ATOM   1912 2HG  ARG A 124      15.544  10.431   6.504  1.00  0.96           H  
ATOM   1913 1HD  ARG A 124      17.640  11.541   5.751  1.00  0.96           H  
ATOM   1914 2HD  ARG A 124      16.747  13.079   5.756  1.00  0.96           H  
ATOM   1915  HE  ARG A 124      16.389  11.896   8.270  1.00  0.96           H  
ATOM   1916 1HH1 ARG A 124      18.930  13.167   6.273  1.00  0.96           H  
ATOM   1917 2HH1 ARG A 124      19.989  13.594   7.608  1.00  0.96           H  
ATOM   1918 1HH2 ARG A 124      17.715  12.478  10.045  1.00  0.96           H  
ATOM   1919 2HH2 ARG A 124      19.277  13.214   9.765  1.00  0.96           H  
ATOM   1920  N   VAL A 125      14.965   9.527   1.839  1.00  1.01           N  
ATOM   1921  CA  VAL A 125      14.932   9.549   0.379  1.00  1.01           C  
ATOM   1922  C   VAL A 125      13.752   8.808  -0.170  1.00  1.01           C  
ATOM   1923  O   VAL A 125      13.098   9.264  -1.109  1.00  1.01           O  
ATOM   1924  CB  VAL A 125      16.187   8.914  -0.215  1.00  1.01           C  
ATOM   1925  CG1 VAL A 125      16.062   8.796  -1.745  1.00  1.01           C  
ATOM   1926  CG2 VAL A 125      17.380   9.756   0.164  1.00  1.01           C  
ATOM   1927  H   VAL A 125      15.720   9.030   2.311  1.00  1.01           H  
ATOM   1928  HA  VAL A 125      14.877  10.591   0.057  1.00  1.01           H  
ATOM   1929  HB  VAL A 125      16.284   7.915   0.180  1.00  1.01           H  
ATOM   1930 1HG1 VAL A 125      16.962   8.329  -2.149  1.00  1.01           H  
ATOM   1931 2HG1 VAL A 125      15.192   8.185  -1.993  1.00  1.01           H  
ATOM   1932 3HG1 VAL A 125      15.943   9.790  -2.178  1.00  1.01           H  
ATOM   1933 1HG2 VAL A 125      18.289   9.327  -0.235  1.00  1.01           H  
ATOM   1934 2HG2 VAL A 125      17.255  10.754  -0.234  1.00  1.01           H  
ATOM   1935 3HG2 VAL A 125      17.459   9.815   1.246  1.00  1.01           H  
ATOM   1936  N   VAL A 126      13.482   7.641   0.386  1.00  1.08           N  
ATOM   1937  CA  VAL A 126      12.388   6.843  -0.093  1.00  1.08           C  
ATOM   1938  C   VAL A 126      11.067   7.577   0.124  1.00  1.08           C  
ATOM   1939  O   VAL A 126      10.285   7.737  -0.817  1.00  1.08           O  
ATOM   1940  CB  VAL A 126      12.445   5.484   0.621  1.00  1.08           C  
ATOM   1941  CG1 VAL A 126      11.304   4.711   0.354  1.00  1.08           C  
ATOM   1942  CG2 VAL A 126      13.697   4.707   0.128  1.00  1.08           C  
ATOM   1943  H   VAL A 126      14.037   7.283   1.166  1.00  1.08           H  
ATOM   1944  HA  VAL A 126      12.523   6.677  -1.162  1.00  1.08           H  
ATOM   1945  HB  VAL A 126      12.494   5.650   1.697  1.00  1.08           H  
ATOM   1946 1HG1 VAL A 126      11.398   3.776   0.869  1.00  1.08           H  
ATOM   1947 2HG1 VAL A 126      10.430   5.250   0.708  1.00  1.08           H  
ATOM   1948 3HG1 VAL A 126      11.245   4.539  -0.715  1.00  1.08           H  
ATOM   1949 1HG2 VAL A 126      13.760   3.750   0.642  1.00  1.08           H  
ATOM   1950 2HG2 VAL A 126      13.615   4.543  -0.939  1.00  1.08           H  
ATOM   1951 3HG2 VAL A 126      14.598   5.278   0.324  1.00  1.08           H  
ATOM   1952  N   GLN A 127      10.839   8.123   1.326  1.00  1.16           N  
ATOM   1953  CA  GLN A 127       9.589   8.835   1.545  1.00  1.16           C  
ATOM   1954  C   GLN A 127       9.474  10.090   0.683  1.00  1.16           C  
ATOM   1955  O   GLN A 127       8.403  10.358   0.140  1.00  1.16           O  
ATOM   1956  CB  GLN A 127       9.423   9.202   3.017  1.00  1.16           C  
ATOM   1957  CG  GLN A 127       9.186   7.999   3.917  1.00  1.16           C  
ATOM   1958  CD  GLN A 127       9.059   8.377   5.381  1.00  1.16           C  
ATOM   1959  OE1 GLN A 127       9.428   9.477   5.806  1.00  1.16           O  
ATOM   1960  NE2 GLN A 127       8.535   7.453   6.174  1.00  1.16           N  
ATOM   1961  H   GLN A 127      11.502   8.030   2.099  1.00  1.16           H  
ATOM   1962  HA  GLN A 127       8.770   8.169   1.269  1.00  1.16           H  
ATOM   1963 1HB  GLN A 127      10.329   9.711   3.362  1.00  1.16           H  
ATOM   1964 2HB  GLN A 127       8.591   9.891   3.132  1.00  1.16           H  
ATOM   1965 1HG  GLN A 127       8.268   7.501   3.607  1.00  1.16           H  
ATOM   1966 2HG  GLN A 127      10.030   7.316   3.810  1.00  1.16           H  
ATOM   1967 1HE2 GLN A 127       8.422   7.636   7.151  1.00  1.16           H  
ATOM   1968 2HE2 GLN A 127       8.253   6.574   5.795  1.00  1.16           H  
ATOM   1969  N   GLN A 128      10.573  10.848   0.514  1.00  1.29           N  
ATOM   1970  CA  GLN A 128      10.519  12.059  -0.307  1.00  1.29           C  
ATOM   1971  C   GLN A 128      10.257  11.730  -1.765  1.00  1.29           C  
ATOM   1972  O   GLN A 128       9.458  12.396  -2.427  1.00  1.29           O  
ATOM   1973  CB  GLN A 128      11.836  12.835  -0.207  1.00  1.29           C  
ATOM   1974  CG  GLN A 128      12.081  13.502   1.135  1.00  1.29           C  
ATOM   1975  CD  GLN A 128      13.507  14.050   1.269  1.00  1.29           C  
ATOM   1976  OE1 GLN A 128      14.425  13.698   0.510  1.00  1.29           O  
ATOM   1977  NE2 GLN A 128      13.700  14.922   2.253  1.00  1.29           N  
ATOM   1978  H   GLN A 128      11.449  10.610   0.981  1.00  1.29           H  
ATOM   1979  HA  GLN A 128       9.710  12.687   0.056  1.00  1.29           H  
ATOM   1980 1HB  GLN A 128      12.667  12.147  -0.387  1.00  1.29           H  
ATOM   1981 2HB  GLN A 128      11.869  13.599  -0.981  1.00  1.29           H  
ATOM   1982 1HG  GLN A 128      11.396  14.343   1.221  1.00  1.29           H  
ATOM   1983 2HG  GLN A 128      11.889  12.802   1.937  1.00  1.29           H  
ATOM   1984 1HE2 GLN A 128      14.606  15.320   2.399  1.00  1.29           H  
ATOM   1985 2HE2 GLN A 128      12.938  15.183   2.845  1.00  1.29           H  
ATOM   1986  N   PHE A 129      10.895  10.673  -2.263  1.00  1.50           N  
ATOM   1987  CA  PHE A 129      10.725  10.286  -3.648  1.00  1.50           C  
ATOM   1988  C   PHE A 129       9.252  10.017  -3.883  1.00  1.50           C  
ATOM   1989  O   PHE A 129       8.658  10.504  -4.843  1.00  1.50           O  
ATOM   1990  CB  PHE A 129      11.531   9.022  -3.959  1.00  1.50           C  
ATOM   1991  CG  PHE A 129      11.508   8.607  -5.405  1.00  1.50           C  
ATOM   1992  CD1 PHE A 129      12.398   9.194  -6.294  1.00  1.50           C  
ATOM   1993  CD2 PHE A 129      10.620   7.670  -5.890  1.00  1.50           C  
ATOM   1994  CE1 PHE A 129      12.422   8.841  -7.627  1.00  1.50           C  
ATOM   1995  CE2 PHE A 129      10.634   7.327  -7.238  1.00  1.50           C  
ATOM   1996  CZ  PHE A 129      11.542   7.909  -8.098  1.00  1.50           C  
ATOM   1997  H   PHE A 129      11.546  10.140  -1.686  1.00  1.50           H  
ATOM   1998  HA  PHE A 129      11.049  11.100  -4.293  1.00  1.50           H  
ATOM   1999 1HB  PHE A 129      12.568   9.178  -3.667  1.00  1.50           H  
ATOM   2000 2HB  PHE A 129      11.151   8.192  -3.358  1.00  1.50           H  
ATOM   2001  HD1 PHE A 129      13.097   9.940  -5.918  1.00  1.50           H  
ATOM   2002  HD2 PHE A 129       9.908   7.205  -5.208  1.00  1.50           H  
ATOM   2003  HE1 PHE A 129      13.138   9.304  -8.306  1.00  1.50           H  
ATOM   2004  HE2 PHE A 129       9.931   6.588  -7.627  1.00  1.50           H  
ATOM   2005  HZ  PHE A 129      11.555   7.629  -9.153  1.00  1.50           H  
ATOM   2006  N   PHE A 130       8.653   9.233  -2.987  1.00  1.81           N  
ATOM   2007  CA  PHE A 130       7.255   8.871  -3.108  1.00  1.81           C  
ATOM   2008  C   PHE A 130       6.323  10.069  -2.928  1.00  1.81           C  
ATOM   2009  O   PHE A 130       5.357  10.237  -3.672  1.00  1.81           O  
ATOM   2010  CB  PHE A 130       6.915   7.857  -2.037  1.00  1.81           C  
ATOM   2011  CG  PHE A 130       7.567   6.544  -2.192  1.00  1.81           C  
ATOM   2012  CD1 PHE A 130       7.923   5.789  -1.088  1.00  1.81           C  
ATOM   2013  CD2 PHE A 130       7.840   6.057  -3.411  1.00  1.81           C  
ATOM   2014  CE1 PHE A 130       8.523   4.570  -1.235  1.00  1.81           C  
ATOM   2015  CE2 PHE A 130       8.448   4.860  -3.542  1.00  1.81           C  
ATOM   2016  CZ  PHE A 130       8.797   4.108  -2.457  1.00  1.81           C  
ATOM   2017  H   PHE A 130       9.196   8.861  -2.205  1.00  1.81           H  
ATOM   2018  HA  PHE A 130       7.090   8.441  -4.095  1.00  1.81           H  
ATOM   2019 1HB  PHE A 130       7.204   8.262  -1.069  1.00  1.81           H  
ATOM   2020 2HB  PHE A 130       5.840   7.705  -2.036  1.00  1.81           H  
ATOM   2021  HD1 PHE A 130       7.718   6.168  -0.093  1.00  1.81           H  
ATOM   2022  HD2 PHE A 130       7.567   6.632  -4.296  1.00  1.81           H  
ATOM   2023  HE1 PHE A 130       8.783   3.984  -0.368  1.00  1.81           H  
ATOM   2024  HE2 PHE A 130       8.636   4.501  -4.505  1.00  1.81           H  
ATOM   2025  HZ  PHE A 130       9.281   3.141  -2.587  1.00  1.81           H  
ATOM   2026  N   ALA A 131       6.638  10.931  -1.962  1.00  2.24           N  
ATOM   2027  CA  ALA A 131       5.824  12.096  -1.634  1.00  2.24           C  
ATOM   2028  C   ALA A 131       5.676  13.041  -2.814  1.00  2.24           C  
ATOM   2029  O   ALA A 131       4.639  13.686  -2.981  1.00  2.24           O  
ATOM   2030  CB  ALA A 131       6.448  12.845  -0.472  1.00  2.24           C  
ATOM   2031  H   ALA A 131       7.456  10.752  -1.386  1.00  2.24           H  
ATOM   2032  HA  ALA A 131       4.835  11.746  -1.351  1.00  2.24           H  
ATOM   2033 1HB  ALA A 131       5.825  13.697  -0.212  1.00  2.24           H  
ATOM   2034 2HB  ALA A 131       6.533  12.176   0.385  1.00  2.24           H  
ATOM   2035 3HB  ALA A 131       7.437  13.191  -0.765  1.00  2.24           H  
ATOM   2036  N   LEU A 132       6.708  13.116  -3.637  1.00  2.80           N  
ATOM   2037  CA  LEU A 132       6.730  14.012  -4.775  1.00  2.80           C  
ATOM   2038  C   LEU A 132       6.099  13.470  -6.067  1.00  2.80           C  
ATOM   2039  O   LEU A 132       6.093  14.184  -7.075  1.00  2.80           O  
ATOM   2040  CB  LEU A 132       8.179  14.415  -5.025  1.00  2.80           C  
ATOM   2041  CG  LEU A 132       8.809  15.225  -3.881  1.00  2.80           C  
ATOM   2042  CD1 LEU A 132      10.279  15.449  -4.167  1.00  2.80           C  
ATOM   2043  CD2 LEU A 132       8.062  16.538  -3.737  1.00  2.80           C  
ATOM   2044  H   LEU A 132       7.546  12.568  -3.428  1.00  2.80           H  
ATOM   2045  HA  LEU A 132       6.179  14.905  -4.493  1.00  2.80           H  
ATOM   2046 1HB  LEU A 132       8.769  13.501  -5.149  1.00  2.80           H  
ATOM   2047 2HB  LEU A 132       8.235  14.999  -5.939  1.00  2.80           H  
ATOM   2048  HG  LEU A 132       8.727  14.670  -2.952  1.00  2.80           H  
ATOM   2049 1HD1 LEU A 132      10.726  16.015  -3.351  1.00  2.80           H  
ATOM   2050 2HD1 LEU A 132      10.777  14.481  -4.255  1.00  2.80           H  
ATOM   2051 3HD1 LEU A 132      10.389  16.003  -5.098  1.00  2.80           H  
ATOM   2052 1HD2 LEU A 132       8.497  17.115  -2.920  1.00  2.80           H  
ATOM   2053 2HD2 LEU A 132       8.138  17.106  -4.664  1.00  2.80           H  
ATOM   2054 3HD2 LEU A 132       7.012  16.335  -3.519  1.00  2.80           H  
ATOM   2055  N   GLU A 133       5.578  12.236  -6.063  1.00  3.43           N  
ATOM   2056  CA  GLU A 133       4.977  11.695  -7.287  1.00  3.43           C  
ATOM   2057  C   GLU A 133       3.856  10.695  -7.000  1.00  3.43           C  
ATOM   2058  O   GLU A 133       2.680  11.036  -7.152  1.00  3.43           O  
ATOM   2059  OXT GLU A 133       4.130   9.495  -6.972  1.00  3.43           O  
ATOM   2060  CB  GLU A 133       6.047  11.042  -8.179  1.00  3.43           C  
ATOM   2061  CG  GLU A 133       5.511  10.516  -9.525  1.00  3.43           C  
ATOM   2062  CD  GLU A 133       6.588   9.966 -10.457  1.00  3.43           C  
ATOM   2063  OE1 GLU A 133       7.742  10.006 -10.107  1.00  3.43           O  
ATOM   2064  OE2 GLU A 133       6.239   9.509 -11.522  1.00  3.43           O  
ATOM   2065  H   GLU A 133       5.589  11.668  -5.211  1.00  3.43           H  
ATOM   2066  HA  GLU A 133       4.540  12.525  -7.841  1.00  3.43           H  
ATOM   2067 1HB  GLU A 133       6.835  11.765  -8.390  1.00  3.43           H  
ATOM   2068 2HB  GLU A 133       6.504  10.208  -7.643  1.00  3.43           H  
ATOM   2069 1HG  GLU A 133       4.785   9.727  -9.328  1.00  3.43           H  
ATOM   2070 2HG  GLU A 133       4.988  11.328 -10.030  1.00  3.43           H  
TER    2071
ENDMDL

REMARK ID 537386 MODEL 4 2023-07-22_00000203_1_19
PFRMAT TS
TARGET 2023-07-22_00000203_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   MET A   1       0.709  -0.336   0.585  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.078  -0.008   0.962  1.00  1.80           C  
ATOM      3  C   MET A   1       2.492   1.374   0.481  1.00  1.80           C  
ATOM      4  O   MET A   1       3.644   1.565   0.100  1.00  1.80           O  
ATOM      5  CB  MET A   1       3.060  -1.058   0.429  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.057  -1.258  -1.095  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.944   0.043  -2.009  1.00  1.80           S  
ATOM      8  CE  MET A   1       5.670  -0.206  -1.572  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.669  -1.299   0.280  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.094  -0.210   1.375  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.425   0.267  -0.174  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.141  -0.001   2.050  1.00  1.80           H  
ATOM     13 1HB  MET A   1       4.075  -0.780   0.720  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.842  -2.021   0.889  1.00  1.80           H  
ATOM     15 1HG  MET A   1       3.518  -2.216  -1.332  1.00  1.80           H  
ATOM     16 2HG  MET A   1       2.027  -1.282  -1.450  1.00  1.80           H  
ATOM     17 1HE  MET A   1       6.289   0.537  -2.071  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.794  -0.101  -0.491  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.993  -1.203  -1.873  1.00  1.80           H  
ATOM     20  N   TRP A   2       1.558   2.338   0.452  1.00  1.45           N  
ATOM     21  CA  TRP A   2       1.868   3.706  -0.007  1.00  1.45           C  
ATOM     22  C   TRP A   2       2.391   3.778  -1.442  1.00  1.45           C  
ATOM     23  O   TRP A   2       1.650   4.121  -2.363  1.00  1.45           O  
ATOM     24  CB  TRP A   2       2.892   4.370   0.932  1.00  1.45           C  
ATOM     25  CG  TRP A   2       2.333   4.770   2.260  1.00  1.45           C  
ATOM     26  CD1 TRP A   2       1.766   3.968   3.195  1.00  1.45           C  
ATOM     27  CD2 TRP A   2       2.327   6.099   2.818  1.00  1.45           C  
ATOM     28  NE1 TRP A   2       1.387   4.711   4.281  1.00  1.45           N  
ATOM     29  CE2 TRP A   2       1.734   6.018   4.065  1.00  1.45           C  
ATOM     30  CE3 TRP A   2       2.773   7.316   2.364  1.00  1.45           C  
ATOM     31  CZ2 TRP A   2       1.571   7.136   4.867  1.00  1.45           C  
ATOM     32  CZ3 TRP A   2       2.623   8.442   3.148  1.00  1.45           C  
ATOM     33  CH2 TRP A   2       2.036   8.357   4.373  1.00  1.45           C  
ATOM     34  H   TRP A   2       0.623   2.161   0.778  1.00  1.45           H  
ATOM     35  HA  TRP A   2       0.950   4.291   0.037  1.00  1.45           H  
ATOM     36 1HB  TRP A   2       3.746   3.727   1.115  1.00  1.45           H  
ATOM     37 2HB  TRP A   2       3.278   5.270   0.448  1.00  1.45           H  
ATOM     38  HD1 TRP A   2       1.626   2.897   3.095  1.00  1.45           H  
ATOM     39  HE1 TRP A   2       0.937   4.355   5.107  1.00  1.45           H  
ATOM     40  HE3 TRP A   2       3.236   7.367   1.416  1.00  1.45           H  
ATOM     41  HZ2 TRP A   2       1.109   7.082   5.845  1.00  1.45           H  
ATOM     42  HZ3 TRP A   2       2.991   9.390   2.760  1.00  1.45           H  
ATOM     43  HH2 TRP A   2       1.930   9.256   4.979  1.00  1.45           H  
ATOM     44  N   GLY A   3       3.665   3.477  -1.606  1.00  1.15           N  
ATOM     45  CA  GLY A   3       4.340   3.549  -2.882  1.00  1.15           C  
ATOM     46  C   GLY A   3       5.846   3.647  -2.718  1.00  1.15           C  
ATOM     47  O   GLY A   3       6.402   3.308  -1.661  1.00  1.15           O  
ATOM     48  H   GLY A   3       4.162   3.127  -0.798  1.00  1.15           H  
ATOM     49 1HA  GLY A   3       4.101   2.664  -3.469  1.00  1.15           H  
ATOM     50 2HA  GLY A   3       3.976   4.384  -3.454  1.00  1.15           H  
ATOM     51  N   LYS A   4       6.493   4.099  -3.788  1.00  0.93           N  
ATOM     52  CA  LYS A   4       7.948   4.142  -3.839  1.00  0.93           C  
ATOM     53  C   LYS A   4       8.563   5.511  -4.143  1.00  0.93           C  
ATOM     54  O   LYS A   4       8.134   6.246  -5.049  1.00  0.93           O  
ATOM     55  CB  LYS A   4       8.389   3.120  -4.873  1.00  0.93           C  
ATOM     56  CG  LYS A   4       8.007   1.690  -4.471  1.00  0.93           C  
ATOM     57  CD  LYS A   4       8.435   0.704  -5.469  1.00  0.93           C  
ATOM     58  CE  LYS A   4       8.057  -0.697  -5.085  1.00  0.93           C  
ATOM     59  NZ  LYS A   4       8.472  -1.659  -6.139  1.00  0.93           N  
ATOM     60  H   LYS A   4       5.929   4.373  -4.599  1.00  0.93           H  
ATOM     61  HA  LYS A   4       8.324   3.829  -2.866  1.00  0.93           H  
ATOM     62 1HB  LYS A   4       7.901   3.330  -5.831  1.00  0.93           H  
ATOM     63 2HB  LYS A   4       9.463   3.179  -5.030  1.00  0.93           H  
ATOM     64 1HG  LYS A   4       8.470   1.450  -3.537  1.00  0.93           H  
ATOM     65 2HG  LYS A   4       6.932   1.608  -4.361  1.00  0.93           H  
ATOM     66 1HD  LYS A   4       7.994   0.950  -6.438  1.00  0.93           H  
ATOM     67 2HD  LYS A   4       9.513   0.742  -5.550  1.00  0.93           H  
ATOM     68 1HE  LYS A   4       8.552  -0.957  -4.148  1.00  0.93           H  
ATOM     69 2HE  LYS A   4       6.979  -0.761  -4.945  1.00  0.93           H  
ATOM     70 1HZ  LYS A   4       8.220  -2.595  -5.869  1.00  0.93           H  
ATOM     71 2HZ  LYS A   4       8.011  -1.418  -7.006  1.00  0.93           H  
ATOM     72 3HZ  LYS A   4       9.474  -1.599  -6.268  1.00  0.93           H  
ATOM     73  N   VAL A   5       9.634   5.805  -3.411  1.00  0.80           N  
ATOM     74  CA  VAL A   5      10.374   7.044  -3.577  1.00  0.80           C  
ATOM     75  C   VAL A   5      11.824   6.803  -3.945  1.00  0.80           C  
ATOM     76  O   VAL A   5      12.511   5.993  -3.322  1.00  0.80           O  
ATOM     77  CB  VAL A   5      10.320   7.874  -2.283  1.00  0.80           C  
ATOM     78  CG1 VAL A   5      11.135   9.156  -2.429  1.00  0.80           C  
ATOM     79  CG2 VAL A   5       8.897   8.191  -1.966  1.00  0.80           C  
ATOM     80  H   VAL A   5       9.919   5.152  -2.678  1.00  0.80           H  
ATOM     81  HA  VAL A   5       9.903   7.615  -4.368  1.00  0.80           H  
ATOM     82  HB  VAL A   5      10.752   7.289  -1.466  1.00  0.80           H  
ATOM     83 1HG1 VAL A   5      11.081   9.719  -1.506  1.00  0.80           H  
ATOM     84 2HG1 VAL A   5      12.175   8.918  -2.642  1.00  0.80           H  
ATOM     85 3HG1 VAL A   5      10.727   9.756  -3.245  1.00  0.80           H  
ATOM     86 1HG2 VAL A   5       8.873   8.745  -1.053  1.00  0.80           H  
ATOM     87 2HG2 VAL A   5       8.469   8.770  -2.762  1.00  0.80           H  
ATOM     88 3HG2 VAL A   5       8.332   7.277  -1.850  1.00  0.80           H  
ATOM     89  N   VAL A   6      12.279   7.508  -4.955  1.00  0.75           N  
ATOM     90  CA  VAL A   6      13.665   7.411  -5.368  1.00  0.75           C  
ATOM     91  C   VAL A   6      14.363   8.716  -5.075  1.00  0.75           C  
ATOM     92  O   VAL A   6      13.849   9.775  -5.423  1.00  0.75           O  
ATOM     93  CB  VAL A   6      13.756   7.055  -6.851  1.00  0.75           C  
ATOM     94  CG1 VAL A   6      15.133   7.047  -7.286  1.00  0.75           C  
ATOM     95  CG2 VAL A   6      13.172   5.671  -7.056  1.00  0.75           C  
ATOM     96  H   VAL A   6      11.637   8.142  -5.437  1.00  0.75           H  
ATOM     97  HA  VAL A   6      14.154   6.622  -4.797  1.00  0.75           H  
ATOM     98  HB  VAL A   6      13.213   7.787  -7.429  1.00  0.75           H  
ATOM     99 1HG1 VAL A   6      15.150   6.784  -8.339  1.00  0.75           H  
ATOM    100 2HG1 VAL A   6      15.566   8.027  -7.144  1.00  0.75           H  
ATOM    101 3HG1 VAL A   6      15.697   6.311  -6.706  1.00  0.75           H  
ATOM    102 1HG2 VAL A   6      13.228   5.408  -8.113  1.00  0.75           H  
ATOM    103 2HG2 VAL A   6      13.734   4.954  -6.478  1.00  0.75           H  
ATOM    104 3HG2 VAL A   6      12.141   5.657  -6.725  1.00  0.75           H  
ATOM    105  N   VAL A   7      15.494   8.642  -4.398  1.00  0.76           N  
ATOM    106  CA  VAL A   7      16.229   9.839  -4.050  1.00  0.76           C  
ATOM    107  C   VAL A   7      17.548   9.823  -4.806  1.00  0.76           C  
ATOM    108  O   VAL A   7      18.285   8.834  -4.739  1.00  0.76           O  
ATOM    109  CB  VAL A   7      16.489   9.887  -2.552  1.00  0.76           C  
ATOM    110  CG1 VAL A   7      17.219  11.154  -2.212  1.00  0.76           C  
ATOM    111  CG2 VAL A   7      15.190   9.751  -1.791  1.00  0.76           C  
ATOM    112  H   VAL A   7      15.844   7.727  -4.114  1.00  0.76           H  
ATOM    113  HA  VAL A   7      15.652  10.710  -4.341  1.00  0.76           H  
ATOM    114  HB  VAL A   7      17.123   9.090  -2.302  1.00  0.76           H  
ATOM    115 1HG1 VAL A   7      17.404  11.159  -1.169  1.00  0.76           H  
ATOM    116 2HG1 VAL A   7      18.163  11.207  -2.756  1.00  0.76           H  
ATOM    117 3HG1 VAL A   7      16.603  12.012  -2.476  1.00  0.76           H  
ATOM    118 1HG2 VAL A   7      15.393   9.765  -0.722  1.00  0.76           H  
ATOM    119 2HG2 VAL A   7      14.545  10.556  -2.046  1.00  0.76           H  
ATOM    120 3HG2 VAL A   7      14.716   8.809  -2.056  1.00  0.76           H  
ATOM    121  N   ILE A   8      17.822  10.892  -5.544  1.00  0.83           N  
ATOM    122  CA  ILE A   8      19.000  10.959  -6.388  1.00  0.83           C  
ATOM    123  C   ILE A   8      19.963  12.094  -6.017  1.00  0.83           C  
ATOM    124  O   ILE A   8      19.552  13.245  -5.882  1.00  0.83           O  
ATOM    125  CB  ILE A   8      18.581  11.146  -7.857  1.00  0.83           C  
ATOM    126  CG1 ILE A   8      17.662   9.995  -8.318  1.00  0.83           C  
ATOM    127  CG2 ILE A   8      19.816  11.097  -8.679  1.00  0.83           C  
ATOM    128  CD1 ILE A   8      16.986  10.182  -9.642  1.00  0.83           C  
ATOM    129  H   ILE A   8      17.170  11.665  -5.528  1.00  0.83           H  
ATOM    130  HA  ILE A   8      19.534  10.019  -6.301  1.00  0.83           H  
ATOM    131  HB  ILE A   8      18.052  12.085  -7.992  1.00  0.83           H  
ATOM    132 1HG1 ILE A   8      18.233   9.144  -8.416  1.00  0.83           H  
ATOM    133 2HG1 ILE A   8      16.899   9.837  -7.572  1.00  0.83           H  
ATOM    134 1HG2 ILE A   8      19.550  11.175  -9.699  1.00  0.83           H  
ATOM    135 2HG2 ILE A   8      20.489  11.902  -8.414  1.00  0.83           H  
ATOM    136 3HG2 ILE A   8      20.312  10.141  -8.512  1.00  0.83           H  
ATOM    137 1HD1 ILE A   8      16.376   9.307  -9.869  1.00  0.83           H  
ATOM    138 2HD1 ILE A   8      16.357  11.047  -9.587  1.00  0.83           H  
ATOM    139 3HD1 ILE A   8      17.733  10.314 -10.422  1.00  0.83           H  
ATOM    140  N   GLY A   9      21.243  11.762  -5.871  1.00  0.93           N  
ATOM    141  CA  GLY A   9      22.283  12.764  -5.586  1.00  0.93           C  
ATOM    142  C   GLY A   9      23.522  12.110  -4.994  1.00  0.93           C  
ATOM    143  O   GLY A   9      23.406  11.133  -4.263  1.00  0.93           O  
ATOM    144  H   GLY A   9      21.497  10.774  -5.977  1.00  0.93           H  
ATOM    145 1HA  GLY A   9      22.545  13.286  -6.505  1.00  0.93           H  
ATOM    146 2HA  GLY A   9      21.893  13.510  -4.890  1.00  0.93           H  
ATOM    147  N   SER A  10      24.708  12.667  -5.280  1.00  1.03           N  
ATOM    148  CA  SER A  10      25.946  12.037  -4.811  1.00  1.03           C  
ATOM    149  C   SER A  10      27.019  12.955  -4.226  1.00  1.03           C  
ATOM    150  O   SER A  10      28.135  12.500  -3.970  1.00  1.03           O  
ATOM    151  CB  SER A  10      26.556  11.245  -5.943  1.00  1.03           C  
ATOM    152  OG  SER A  10      26.898  12.072  -7.018  1.00  1.03           O  
ATOM    153  H   SER A  10      24.747  13.486  -5.868  1.00  1.03           H  
ATOM    154  HA  SER A  10      25.673  11.335  -4.028  1.00  1.03           H  
ATOM    155 1HB  SER A  10      27.439  10.719  -5.586  1.00  1.03           H  
ATOM    156 2HB  SER A  10      25.843  10.500  -6.276  1.00  1.03           H  
ATOM    157  HG  SER A  10      27.162  11.479  -7.732  1.00  1.03           H  
ATOM    158  N   GLY A  11      26.721  14.233  -4.034  1.00  1.11           N  
ATOM    159  CA  GLY A  11      27.728  15.109  -3.441  1.00  1.11           C  
ATOM    160  C   GLY A  11      27.640  14.887  -1.945  1.00  1.11           C  
ATOM    161  O   GLY A  11      26.822  14.078  -1.518  1.00  1.11           O  
ATOM    162  H   GLY A  11      25.808  14.584  -4.276  1.00  1.11           H  
ATOM    163 1HA  GLY A  11      28.722  14.857  -3.813  1.00  1.11           H  
ATOM    164 2HA  GLY A  11      27.519  16.149  -3.691  1.00  1.11           H  
ATOM    165  N   GLU A  12      28.418  15.606  -1.134  1.00  1.14           N  
ATOM    166  CA  GLU A  12      28.324  15.371   0.311  1.00  1.14           C  
ATOM    167  C   GLU A  12      26.919  15.677   0.828  1.00  1.14           C  
ATOM    168  O   GLU A  12      26.307  14.865   1.524  1.00  1.14           O  
ATOM    169  CB  GLU A  12      29.354  16.206   1.073  1.00  1.14           C  
ATOM    170  CG  GLU A  12      29.308  15.987   2.576  1.00  1.14           C  
ATOM    171  CD  GLU A  12      30.350  16.762   3.344  1.00  1.14           C  
ATOM    172  OE1 GLU A  12      31.126  17.467   2.741  1.00  1.14           O  
ATOM    173  OE2 GLU A  12      30.355  16.646   4.556  1.00  1.14           O  
ATOM    174  H   GLU A  12      29.079  16.272  -1.509  1.00  1.14           H  
ATOM    175  HA  GLU A  12      28.529  14.316   0.500  1.00  1.14           H  
ATOM    176 1HB  GLU A  12      30.356  15.958   0.725  1.00  1.14           H  
ATOM    177 2HB  GLU A  12      29.187  17.265   0.878  1.00  1.14           H  
ATOM    178 1HG  GLU A  12      28.320  16.283   2.932  1.00  1.14           H  
ATOM    179 2HG  GLU A  12      29.428  14.924   2.781  1.00  1.14           H  
ATOM    180  N   TYR A  13      26.395  16.837   0.434  1.00  1.12           N  
ATOM    181  CA  TYR A  13      25.047  17.267   0.797  1.00  1.12           C  
ATOM    182  C   TYR A  13      24.049  16.226   0.335  1.00  1.12           C  
ATOM    183  O   TYR A  13      23.180  15.792   1.092  1.00  1.12           O  
ATOM    184  CB  TYR A  13      24.750  18.627   0.164  1.00  1.12           C  
ATOM    185  CG  TYR A  13      23.352  19.190   0.390  1.00  1.12           C  
ATOM    186  CD1 TYR A  13      23.023  19.809   1.591  1.00  1.12           C  
ATOM    187  CD2 TYR A  13      22.418  19.131  -0.629  1.00  1.12           C  
ATOM    188  CE1 TYR A  13      21.766  20.362   1.757  1.00  1.12           C  
ATOM    189  CE2 TYR A  13      21.170  19.684  -0.458  1.00  1.12           C  
ATOM    190  CZ  TYR A  13      20.849  20.300   0.727  1.00  1.12           C  
ATOM    191  OH  TYR A  13      19.630  20.868   0.886  1.00  1.12           O  
ATOM    192  H   TYR A  13      26.965  17.445  -0.134  1.00  1.12           H  
ATOM    193  HA  TYR A  13      24.981  17.348   1.883  1.00  1.12           H  
ATOM    194 1HB  TYR A  13      25.468  19.356   0.542  1.00  1.12           H  
ATOM    195 2HB  TYR A  13      24.907  18.556  -0.911  1.00  1.12           H  
ATOM    196  HD1 TYR A  13      23.755  19.867   2.396  1.00  1.12           H  
ATOM    197  HD2 TYR A  13      22.676  18.655  -1.570  1.00  1.12           H  
ATOM    198  HE1 TYR A  13      21.502  20.858   2.691  1.00  1.12           H  
ATOM    199  HE2 TYR A  13      20.444  19.643  -1.269  1.00  1.12           H  
ATOM    200  HH  TYR A  13      19.720  21.645   1.474  1.00  1.12           H  
ATOM    201  N   GLY A  14      24.191  15.829  -0.926  1.00  1.06           N  
ATOM    202  CA  GLY A  14      23.325  14.848  -1.554  1.00  1.06           C  
ATOM    203  C   GLY A  14      23.272  13.560  -0.750  1.00  1.06           C  
ATOM    204  O   GLY A  14      22.189  13.092  -0.409  1.00  1.06           O  
ATOM    205  H   GLY A  14      24.942  16.225  -1.464  1.00  1.06           H  
ATOM    206 1HA  GLY A  14      22.324  15.256  -1.653  1.00  1.06           H  
ATOM    207 2HA  GLY A  14      23.685  14.639  -2.562  1.00  1.06           H  
ATOM    208  N   LYS A  15      24.430  12.967  -0.460  1.00  0.98           N  
ATOM    209  CA  LYS A  15      24.470  11.711   0.282  1.00  0.98           C  
ATOM    210  C   LYS A  15      23.969  11.839   1.715  1.00  0.98           C  
ATOM    211  O   LYS A  15      23.254  10.956   2.209  1.00  0.98           O  
ATOM    212  CB  LYS A  15      25.893  11.159   0.315  1.00  0.98           C  
ATOM    213  CG  LYS A  15      26.403  10.621  -1.004  1.00  0.98           C  
ATOM    214  CD  LYS A  15      27.827  10.127  -0.880  1.00  0.98           C  
ATOM    215  CE  LYS A  15      28.321   9.503  -2.174  1.00  0.98           C  
ATOM    216  NZ  LYS A  15      29.747   9.086  -2.073  1.00  0.98           N  
ATOM    217  H   LYS A  15      25.302  13.396  -0.765  1.00  0.98           H  
ATOM    218  HA  LYS A  15      23.832  10.996  -0.234  1.00  0.98           H  
ATOM    219 1HB  LYS A  15      26.572  11.964   0.618  1.00  0.98           H  
ATOM    220 2HB  LYS A  15      25.964  10.370   1.060  1.00  0.98           H  
ATOM    221 1HG  LYS A  15      25.772   9.818  -1.350  1.00  0.98           H  
ATOM    222 2HG  LYS A  15      26.377  11.425  -1.732  1.00  0.98           H  
ATOM    223 1HD  LYS A  15      28.471  10.975  -0.634  1.00  0.98           H  
ATOM    224 2HD  LYS A  15      27.893   9.394  -0.080  1.00  0.98           H  
ATOM    225 1HE  LYS A  15      27.710   8.628  -2.403  1.00  0.98           H  
ATOM    226 2HE  LYS A  15      28.219  10.218  -2.980  1.00  0.98           H  
ATOM    227 1HZ  LYS A  15      30.041   8.677  -2.946  1.00  0.98           H  
ATOM    228 2HZ  LYS A  15      30.317   9.898  -1.872  1.00  0.98           H  
ATOM    229 3HZ  LYS A  15      29.850   8.411  -1.332  1.00  0.98           H  
ATOM    230  N   ARG A  16      24.323  12.927   2.408  1.00  0.90           N  
ATOM    231  CA  ARG A  16      23.865  13.055   3.783  1.00  0.90           C  
ATOM    232  C   ARG A  16      22.366  13.213   3.814  1.00  0.90           C  
ATOM    233  O   ARG A  16      21.671  12.571   4.609  1.00  0.90           O  
ATOM    234  CB  ARG A  16      24.484  14.266   4.466  1.00  0.90           C  
ATOM    235  CG  ARG A  16      25.971  14.154   4.813  1.00  0.90           C  
ATOM    236  CD  ARG A  16      26.453  15.384   5.518  1.00  0.90           C  
ATOM    237  NE  ARG A  16      27.885  15.347   5.818  1.00  0.90           N  
ATOM    238  CZ  ARG A  16      28.448  14.741   6.866  1.00  0.90           C  
ATOM    239  NH1 ARG A  16      27.727  14.079   7.751  1.00  0.90           N  
ATOM    240  NH2 ARG A  16      29.750  14.833   6.981  1.00  0.90           N  
ATOM    241  H   ARG A  16      24.916  13.649   1.994  1.00  0.90           H  
ATOM    242  HA  ARG A  16      24.138  12.154   4.329  1.00  0.90           H  
ATOM    243 1HB  ARG A  16      24.377  15.132   3.806  1.00  0.90           H  
ATOM    244 2HB  ARG A  16      23.937  14.486   5.381  1.00  0.90           H  
ATOM    245 1HG  ARG A  16      26.129  13.296   5.466  1.00  0.90           H  
ATOM    246 2HG  ARG A  16      26.553  14.028   3.902  1.00  0.90           H  
ATOM    247 1HD  ARG A  16      26.266  16.247   4.878  1.00  0.90           H  
ATOM    248 2HD  ARG A  16      25.912  15.504   6.453  1.00  0.90           H  
ATOM    249  HE  ARG A  16      28.539  15.843   5.195  1.00  0.90           H  
ATOM    250 1HH1 ARG A  16      26.725  14.022   7.644  1.00  0.90           H  
ATOM    251 2HH1 ARG A  16      28.178  13.630   8.535  1.00  0.90           H  
ATOM    252 1HH2 ARG A  16      30.255  15.374   6.262  1.00  0.90           H  
ATOM    253 2HH2 ARG A  16      30.234  14.399   7.750  1.00  0.90           H  
ATOM    254  N   ALA A  17      21.863  14.062   2.932  1.00  0.84           N  
ATOM    255  CA  ALA A  17      20.455  14.315   2.859  1.00  0.84           C  
ATOM    256  C   ALA A  17      19.700  13.107   2.400  1.00  0.84           C  
ATOM    257  O   ALA A  17      18.635  12.807   2.925  1.00  0.84           O  
ATOM    258  CB  ALA A  17      20.212  15.450   1.923  1.00  0.84           C  
ATOM    259  H   ALA A  17      22.473  14.564   2.288  1.00  0.84           H  
ATOM    260  HA  ALA A  17      20.111  14.545   3.853  1.00  0.84           H  
ATOM    261 1HB  ALA A  17      19.153  15.668   1.872  1.00  0.84           H  
ATOM    262 2HB  ALA A  17      20.745  16.326   2.241  1.00  0.84           H  
ATOM    263 3HB  ALA A  17      20.591  15.130   0.963  1.00  0.84           H  
ATOM    264  N   ALA A  18      20.241  12.394   1.421  1.00  0.79           N  
ATOM    265  CA  ALA A  18      19.549  11.242   0.901  1.00  0.79           C  
ATOM    266  C   ALA A  18      19.354  10.205   1.978  1.00  0.79           C  
ATOM    267  O   ALA A  18      18.277   9.608   2.088  1.00  0.79           O  
ATOM    268  CB  ALA A  18      20.333  10.670  -0.258  1.00  0.79           C  
ATOM    269  H   ALA A  18      21.122  12.666   0.998  1.00  0.79           H  
ATOM    270  HA  ALA A  18      18.571  11.564   0.573  1.00  0.79           H  
ATOM    271 1HB  ALA A  18      19.831   9.840  -0.669  1.00  0.79           H  
ATOM    272 2HB  ALA A  18      20.444  11.432  -1.028  1.00  0.79           H  
ATOM    273 3HB  ALA A  18      21.317  10.361   0.091  1.00  0.79           H  
ATOM    274  N   GLN A  19      20.370  10.016   2.820  1.00  0.76           N  
ATOM    275  CA  GLN A  19      20.205   9.060   3.889  1.00  0.76           C  
ATOM    276  C   GLN A  19      19.192   9.587   4.908  1.00  0.76           C  
ATOM    277  O   GLN A  19      18.350   8.830   5.383  1.00  0.76           O  
ATOM    278  CB  GLN A  19      21.538   8.759   4.562  1.00  0.76           C  
ATOM    279  CG  GLN A  19      21.463   7.597   5.567  1.00  0.76           C  
ATOM    280  CD  GLN A  19      21.097   6.257   4.886  1.00  0.76           C  
ATOM    281  OE1 GLN A  19      21.760   5.878   3.910  1.00  0.76           O  
ATOM    282  NE2 GLN A  19      20.086   5.534   5.390  1.00  0.76           N  
ATOM    283  H   GLN A  19      21.259  10.508   2.699  1.00  0.76           H  
ATOM    284  HA  GLN A  19      19.817   8.135   3.471  1.00  0.76           H  
ATOM    285 1HB  GLN A  19      22.283   8.523   3.803  1.00  0.76           H  
ATOM    286 2HB  GLN A  19      21.882   9.653   5.090  1.00  0.76           H  
ATOM    287 1HG  GLN A  19      22.428   7.484   6.056  1.00  0.76           H  
ATOM    288 2HG  GLN A  19      20.688   7.821   6.312  1.00  0.76           H  
ATOM    289 1HE2 GLN A  19      19.840   4.664   4.975  1.00  0.76           H  
ATOM    290 2HE2 GLN A  19      19.542   5.849   6.216  1.00  0.76           H  
ATOM    291  N   ARG A  20      19.209  10.898   5.200  1.00  0.74           N  
ATOM    292  CA  ARG A  20      18.249  11.425   6.171  1.00  0.74           C  
ATOM    293  C   ARG A  20      16.827  11.266   5.646  1.00  0.74           C  
ATOM    294  O   ARG A  20      15.936  10.857   6.390  1.00  0.74           O  
ATOM    295  CB  ARG A  20      18.531  12.886   6.510  1.00  0.74           C  
ATOM    296  CG  ARG A  20      19.806  13.123   7.320  1.00  0.74           C  
ATOM    297  CD  ARG A  20      19.731  12.606   8.728  1.00  0.74           C  
ATOM    298  NE  ARG A  20      18.886  13.431   9.624  1.00  0.74           N  
ATOM    299  CZ  ARG A  20      18.436  13.040  10.829  1.00  0.74           C  
ATOM    300  NH1 ARG A  20      18.699  11.840  11.306  1.00  0.74           N  
ATOM    301  NH2 ARG A  20      17.731  13.896  11.522  1.00  0.74           N  
ATOM    302  H   ARG A  20      19.916  11.515   4.794  1.00  0.74           H  
ATOM    303  HA  ARG A  20      18.342  10.846   7.090  1.00  0.74           H  
ATOM    304 1HB  ARG A  20      18.599  13.467   5.591  1.00  0.74           H  
ATOM    305 2HB  ARG A  20      17.707  13.285   7.092  1.00  0.74           H  
ATOM    306 1HG  ARG A  20      20.634  12.622   6.833  1.00  0.74           H  
ATOM    307 2HG  ARG A  20      20.008  14.185   7.371  1.00  0.74           H  
ATOM    308 1HD  ARG A  20      19.322  11.596   8.713  1.00  0.74           H  
ATOM    309 2HD  ARG A  20      20.736  12.578   9.146  1.00  0.74           H  
ATOM    310  HE  ARG A  20      18.631  14.396   9.352  1.00  0.74           H  
ATOM    311 1HH1 ARG A  20      19.246  11.186  10.762  1.00  0.74           H  
ATOM    312 2HH1 ARG A  20      18.350  11.574  12.215  1.00  0.74           H  
ATOM    313 1HH2 ARG A  20      17.562  14.827  11.105  1.00  0.74           H  
ATOM    314 2HH2 ARG A  20      17.373  13.658  12.431  1.00  0.74           H  
ATOM    315  N   VAL A  21      16.631  11.477   4.345  1.00  0.73           N  
ATOM    316  CA  VAL A  21      15.319  11.285   3.757  1.00  0.73           C  
ATOM    317  C   VAL A  21      14.924   9.828   3.918  1.00  0.73           C  
ATOM    318  O   VAL A  21      13.835   9.523   4.402  1.00  0.73           O  
ATOM    319  CB  VAL A  21      15.318  11.666   2.250  1.00  0.73           C  
ATOM    320  CG1 VAL A  21      14.035  11.243   1.604  1.00  0.73           C  
ATOM    321  CG2 VAL A  21      15.434  13.183   2.062  1.00  0.73           C  
ATOM    322  H   VAL A  21      17.401  11.801   3.768  1.00  0.73           H  
ATOM    323  HA  VAL A  21      14.598  11.909   4.283  1.00  0.73           H  
ATOM    324  HB  VAL A  21      16.149  11.159   1.757  1.00  0.73           H  
ATOM    325 1HG1 VAL A  21      14.064  11.511   0.557  1.00  0.73           H  
ATOM    326 2HG1 VAL A  21      13.925  10.166   1.702  1.00  0.73           H  
ATOM    327 3HG1 VAL A  21      13.201  11.748   2.088  1.00  0.73           H  
ATOM    328 1HG2 VAL A  21      15.426  13.409   1.004  1.00  0.73           H  
ATOM    329 2HG2 VAL A  21      14.592  13.660   2.534  1.00  0.73           H  
ATOM    330 3HG2 VAL A  21      16.353  13.548   2.502  1.00  0.73           H  
ATOM    331  N   ALA A  22      15.831   8.911   3.597  1.00  0.75           N  
ATOM    332  CA  ALA A  22      15.518   7.500   3.725  1.00  0.75           C  
ATOM    333  C   ALA A  22      15.141   7.093   5.150  1.00  0.75           C  
ATOM    334  O   ALA A  22      14.247   6.271   5.348  1.00  0.75           O  
ATOM    335  CB  ALA A  22      16.698   6.661   3.281  1.00  0.75           C  
ATOM    336  H   ALA A  22      16.740   9.191   3.221  1.00  0.75           H  
ATOM    337  HA  ALA A  22      14.660   7.308   3.087  1.00  0.75           H  
ATOM    338 1HB  ALA A  22      16.444   5.606   3.343  1.00  0.75           H  
ATOM    339 2HB  ALA A  22      16.949   6.911   2.279  1.00  0.75           H  
ATOM    340 3HB  ALA A  22      17.550   6.865   3.930  1.00  0.75           H  
ATOM    341  N   ASP A  23      15.814   7.680   6.145  1.00  0.79           N  
ATOM    342  CA  ASP A  23      15.560   7.344   7.541  1.00  0.79           C  
ATOM    343  C   ASP A  23      14.272   7.977   8.085  1.00  0.79           C  
ATOM    344  O   ASP A  23      13.605   7.398   8.946  1.00  0.79           O  
ATOM    345  CB  ASP A  23      16.730   7.792   8.428  1.00  0.79           C  
ATOM    346  CG  ASP A  23      18.064   7.029   8.163  1.00  0.79           C  
ATOM    347  OD1 ASP A  23      18.063   6.036   7.464  1.00  0.79           O  
ATOM    348  OD2 ASP A  23      19.067   7.446   8.697  1.00  0.79           O  
ATOM    349  H   ASP A  23      16.551   8.345   5.916  1.00  0.79           H  
ATOM    350  HA  ASP A  23      15.463   6.263   7.616  1.00  0.79           H  
ATOM    351 1HB  ASP A  23      16.906   8.858   8.254  1.00  0.79           H  
ATOM    352 2HB  ASP A  23      16.455   7.677   9.474  1.00  0.79           H  
ATOM    353  N   LEU A  24      13.955   9.181   7.614  1.00  0.84           N  
ATOM    354  CA  LEU A  24      12.813   9.940   8.107  1.00  0.84           C  
ATOM    355  C   LEU A  24      11.497   9.769   7.331  1.00  0.84           C  
ATOM    356  O   LEU A  24      10.425  10.009   7.895  1.00  0.84           O  
ATOM    357  CB  LEU A  24      13.235  11.396   8.205  1.00  0.84           C  
ATOM    358  CG  LEU A  24      14.392  11.618   9.218  1.00  0.84           C  
ATOM    359  CD1 LEU A  24      14.860  13.041   9.198  1.00  0.84           C  
ATOM    360  CD2 LEU A  24      13.896  11.250  10.594  1.00  0.84           C  
ATOM    361  H   LEU A  24      14.556   9.611   6.912  1.00  0.84           H  
ATOM    362  HA  LEU A  24      12.622   9.600   9.121  1.00  0.84           H  
ATOM    363 1HB  LEU A  24      13.583  11.708   7.223  1.00  0.84           H  
ATOM    364 2HB  LEU A  24      12.391  12.001   8.492  1.00  0.84           H  
ATOM    365  HG  LEU A  24      15.239  10.982   8.952  1.00  0.84           H  
ATOM    366 1HD1 LEU A  24      15.653  13.165   9.910  1.00  0.84           H  
ATOM    367 2HD1 LEU A  24      15.233  13.274   8.214  1.00  0.84           H  
ATOM    368 3HD1 LEU A  24      14.040  13.708   9.456  1.00  0.84           H  
ATOM    369 1HD2 LEU A  24      14.700  11.386  11.316  1.00  0.84           H  
ATOM    370 2HD2 LEU A  24      13.055  11.888  10.860  1.00  0.84           H  
ATOM    371 3HD2 LEU A  24      13.578  10.206  10.597  1.00  0.84           H  
ATOM    372  N   LEU A  25      11.535   9.331   6.072  1.00  0.89           N  
ATOM    373  CA  LEU A  25      10.275   9.120   5.357  1.00  0.89           C  
ATOM    374  C   LEU A  25       9.453   8.106   6.122  1.00  0.89           C  
ATOM    375  O   LEU A  25       9.993   7.159   6.693  1.00  0.89           O  
ATOM    376  CB  LEU A  25      10.462   8.594   3.921  1.00  0.89           C  
ATOM    377  CG  LEU A  25      11.014   9.552   2.834  1.00  0.89           C  
ATOM    378  CD1 LEU A  25      11.276   8.748   1.559  1.00  0.89           C  
ATOM    379  CD2 LEU A  25      10.019  10.652   2.549  1.00  0.89           C  
ATOM    380  H   LEU A  25      12.425   9.172   5.600  1.00  0.89           H  
ATOM    381  HA  LEU A  25       9.727  10.056   5.319  1.00  0.89           H  
ATOM    382 1HB  LEU A  25      11.153   7.749   3.967  1.00  0.89           H  
ATOM    383 2HB  LEU A  25       9.503   8.216   3.570  1.00  0.89           H  
ATOM    384  HG  LEU A  25      11.922   9.989   3.168  1.00  0.89           H  
ATOM    385 1HD1 LEU A  25      11.671   9.406   0.790  1.00  0.89           H  
ATOM    386 2HD1 LEU A  25      12.000   7.970   1.778  1.00  0.89           H  
ATOM    387 3HD1 LEU A  25      10.348   8.296   1.210  1.00  0.89           H  
ATOM    388 1HD2 LEU A  25      10.413  11.312   1.778  1.00  0.89           H  
ATOM    389 2HD2 LEU A  25       9.107  10.202   2.203  1.00  0.89           H  
ATOM    390 3HD2 LEU A  25       9.830  11.224   3.451  1.00  0.89           H  
ATOM    391  N   ASP A  26       8.138   8.292   6.118  1.00  0.92           N  
ATOM    392  CA  ASP A  26       7.240   7.380   6.807  1.00  0.92           C  
ATOM    393  C   ASP A  26       7.673   5.941   6.525  1.00  0.92           C  
ATOM    394  O   ASP A  26       7.732   5.563   5.360  1.00  0.92           O  
ATOM    395  CB  ASP A  26       5.795   7.582   6.326  1.00  0.92           C  
ATOM    396  CG  ASP A  26       4.728   6.753   7.078  1.00  0.92           C  
ATOM    397  OD1 ASP A  26       4.829   5.529   7.141  1.00  0.92           O  
ATOM    398  OD2 ASP A  26       3.804   7.358   7.593  1.00  0.92           O  
ATOM    399  H   ASP A  26       7.757   9.092   5.636  1.00  0.92           H  
ATOM    400  HA  ASP A  26       7.271   7.627   7.858  1.00  0.92           H  
ATOM    401 1HB  ASP A  26       5.531   8.638   6.412  1.00  0.92           H  
ATOM    402 2HB  ASP A  26       5.728   7.327   5.274  1.00  0.92           H  
ATOM    403  N   PRO A  27       7.928   5.097   7.555  1.00  0.92           N  
ATOM    404  CA  PRO A  27       8.373   3.708   7.470  1.00  0.92           C  
ATOM    405  C   PRO A  27       7.607   2.852   6.467  1.00  0.92           C  
ATOM    406  O   PRO A  27       8.124   1.838   6.000  1.00  0.92           O  
ATOM    407  CB  PRO A  27       8.141   3.199   8.899  1.00  0.92           C  
ATOM    408  CG  PRO A  27       8.314   4.418   9.763  1.00  0.92           C  
ATOM    409  CD  PRO A  27       7.748   5.563   8.957  1.00  0.92           C  
ATOM    410  HA  PRO A  27       9.447   3.705   7.225  1.00  0.92           H  
ATOM    411 1HB  PRO A  27       7.135   2.758   8.977  1.00  0.92           H  
ATOM    412 2HB  PRO A  27       8.860   2.403   9.135  1.00  0.92           H  
ATOM    413 1HG  PRO A  27       7.790   4.277  10.721  1.00  0.92           H  
ATOM    414 2HG  PRO A  27       9.380   4.560  10.002  1.00  0.92           H  
ATOM    415 1HD  PRO A  27       6.680   5.730   9.186  1.00  0.92           H  
ATOM    416 2HD  PRO A  27       8.385   6.436   9.169  1.00  0.92           H  
ATOM    417  N   ARG A  28       6.360   3.220   6.170  1.00  0.90           N  
ATOM    418  CA  ARG A  28       5.531   2.460   5.247  1.00  0.90           C  
ATOM    419  C   ARG A  28       5.838   2.740   3.764  1.00  0.90           C  
ATOM    420  O   ARG A  28       5.279   2.079   2.890  1.00  0.90           O  
ATOM    421  CB  ARG A  28       4.081   2.727   5.570  1.00  0.90           C  
ATOM    422  CG  ARG A  28       3.686   2.187   6.943  1.00  0.90           C  
ATOM    423  CD  ARG A  28       2.341   2.620   7.394  1.00  0.90           C  
ATOM    424  NE  ARG A  28       2.311   4.045   7.686  1.00  0.90           N  
ATOM    425  CZ  ARG A  28       1.230   4.726   8.118  1.00  0.90           C  
ATOM    426  NH1 ARG A  28       0.077   4.102   8.310  1.00  0.90           N  
ATOM    427  NH2 ARG A  28       1.334   6.021   8.351  1.00  0.90           N  
ATOM    428  H   ARG A  28       5.950   4.074   6.572  1.00  0.90           H  
ATOM    429  HA  ARG A  28       5.718   1.403   5.429  1.00  0.90           H  
ATOM    430 1HB  ARG A  28       3.891   3.802   5.550  1.00  0.90           H  
ATOM    431 2HB  ARG A  28       3.449   2.256   4.825  1.00  0.90           H  
ATOM    432 1HG  ARG A  28       3.711   1.099   6.925  1.00  0.90           H  
ATOM    433 2HG  ARG A  28       4.412   2.555   7.674  1.00  0.90           H  
ATOM    434 1HD  ARG A  28       1.613   2.417   6.610  1.00  0.90           H  
ATOM    435 2HD  ARG A  28       2.066   2.081   8.297  1.00  0.90           H  
ATOM    436  HE  ARG A  28       3.193   4.583   7.553  1.00  0.90           H  
ATOM    437 1HH1 ARG A  28       0.002   3.109   8.135  1.00  0.90           H  
ATOM    438 2HH1 ARG A  28      -0.727   4.619   8.635  1.00  0.90           H  
ATOM    439 1HH2 ARG A  28       2.247   6.498   8.186  1.00  0.90           H  
ATOM    440 2HH2 ARG A  28       0.544   6.546   8.675  1.00  0.90           H  
ATOM    441  N   ILE A  29       6.714   3.717   3.490  1.00  0.86           N  
ATOM    442  CA  ILE A  29       7.128   4.095   2.129  1.00  0.86           C  
ATOM    443  C   ILE A  29       8.463   3.447   1.778  1.00  0.86           C  
ATOM    444  O   ILE A  29       9.438   3.584   2.518  1.00  0.86           O  
ATOM    445  CB  ILE A  29       7.342   5.621   2.010  1.00  0.86           C  
ATOM    446  CG1 ILE A  29       6.094   6.361   2.295  1.00  0.86           C  
ATOM    447  CG2 ILE A  29       7.850   6.008   0.625  1.00  0.86           C  
ATOM    448  CD1 ILE A  29       6.360   7.818   2.440  1.00  0.86           C  
ATOM    449  H   ILE A  29       7.125   4.229   4.267  1.00  0.86           H  
ATOM    450  HA  ILE A  29       6.375   3.762   1.415  1.00  0.86           H  
ATOM    451  HB  ILE A  29       8.078   5.930   2.756  1.00  0.86           H  
ATOM    452 1HG1 ILE A  29       5.395   6.205   1.481  1.00  0.86           H  
ATOM    453 2HG1 ILE A  29       5.645   5.985   3.220  1.00  0.86           H  
ATOM    454 1HG2 ILE A  29       8.000   7.082   0.602  1.00  0.86           H  
ATOM    455 2HG2 ILE A  29       8.794   5.510   0.421  1.00  0.86           H  
ATOM    456 3HG2 ILE A  29       7.117   5.719  -0.133  1.00  0.86           H  
ATOM    457 1HD1 ILE A  29       5.443   8.346   2.643  1.00  0.86           H  
ATOM    458 2HD1 ILE A  29       7.056   7.973   3.261  1.00  0.86           H  
ATOM    459 3HD1 ILE A  29       6.798   8.188   1.519  1.00  0.86           H  
ATOM    460  N   ASP A  30       8.531   2.744   0.652  1.00  0.82           N  
ATOM    461  CA  ASP A  30       9.810   2.146   0.281  1.00  0.82           C  
ATOM    462  C   ASP A  30      10.662   3.222  -0.375  1.00  0.82           C  
ATOM    463  O   ASP A  30      10.145   3.988  -1.194  1.00  0.82           O  
ATOM    464  CB  ASP A  30       9.625   0.948  -0.643  1.00  0.82           C  
ATOM    465  CG  ASP A  30       9.038  -0.294   0.055  1.00  0.82           C  
ATOM    466  OD1 ASP A  30       9.092  -0.362   1.255  1.00  0.82           O  
ATOM    467  OD2 ASP A  30       8.557  -1.168  -0.629  1.00  0.82           O  
ATOM    468  H   ASP A  30       7.719   2.679   0.031  1.00  0.82           H  
ATOM    469  HA  ASP A  30      10.319   1.807   1.185  1.00  0.82           H  
ATOM    470 1HB  ASP A  30       8.945   1.229  -1.424  1.00  0.82           H  
ATOM    471 2HB  ASP A  30      10.577   0.686  -1.111  1.00  0.82           H  
ATOM    472  N   VAL A  31      11.944   3.279  -0.027  1.00  0.82           N  
ATOM    473  CA  VAL A  31      12.825   4.294  -0.588  1.00  0.82           C  
ATOM    474  C   VAL A  31      14.100   3.692  -1.156  1.00  0.82           C  
ATOM    475  O   VAL A  31      14.684   2.778  -0.566  1.00  0.82           O  
ATOM    476  CB  VAL A  31      13.169   5.330   0.504  1.00  0.82           C  
ATOM    477  CG1 VAL A  31      13.896   4.625   1.624  1.00  0.82           C  
ATOM    478  CG2 VAL A  31      14.009   6.502  -0.076  1.00  0.82           C  
ATOM    479  H   VAL A  31      12.307   2.622   0.650  1.00  0.82           H  
ATOM    480  HA  VAL A  31      12.289   4.797  -1.378  1.00  0.82           H  
ATOM    481  HB  VAL A  31      12.238   5.721   0.912  1.00  0.82           H  
ATOM    482 1HG1 VAL A  31      14.104   5.306   2.417  1.00  0.82           H  
ATOM    483 2HG1 VAL A  31      13.268   3.822   2.009  1.00  0.82           H  
ATOM    484 3HG1 VAL A  31      14.831   4.209   1.245  1.00  0.82           H  
ATOM    485 1HG2 VAL A  31      14.223   7.226   0.705  1.00  0.82           H  
ATOM    486 2HG2 VAL A  31      14.950   6.133  -0.478  1.00  0.82           H  
ATOM    487 3HG2 VAL A  31      13.442   6.987  -0.873  1.00  0.82           H  
ATOM    488  N   TYR A  32      14.540   4.230  -2.287  1.00  0.85           N  
ATOM    489  CA  TYR A  32      15.755   3.764  -2.934  1.00  0.85           C  
ATOM    490  C   TYR A  32      16.696   4.933  -3.145  1.00  0.85           C  
ATOM    491  O   TYR A  32      16.234   6.032  -3.455  1.00  0.85           O  
ATOM    492  CB  TYR A  32      15.389   3.164  -4.283  1.00  0.85           C  
ATOM    493  CG  TYR A  32      14.357   2.096  -4.144  1.00  0.85           C  
ATOM    494  CD1 TYR A  32      13.008   2.454  -4.156  1.00  0.85           C  
ATOM    495  CD2 TYR A  32      14.726   0.783  -3.967  1.00  0.85           C  
ATOM    496  CE1 TYR A  32      12.043   1.492  -3.993  1.00  0.85           C  
ATOM    497  CE2 TYR A  32      13.755  -0.183  -3.807  1.00  0.85           C  
ATOM    498  CZ  TYR A  32      12.419   0.166  -3.818  1.00  0.85           C  
ATOM    499  OH  TYR A  32      11.461  -0.806  -3.646  1.00  0.85           O  
ATOM    500  H   TYR A  32      13.975   4.967  -2.714  1.00  0.85           H  
ATOM    501  HA  TYR A  32      16.249   3.026  -2.300  1.00  0.85           H  
ATOM    502 1HB  TYR A  32      15.004   3.935  -4.932  1.00  0.85           H  
ATOM    503 2HB  TYR A  32      16.272   2.739  -4.757  1.00  0.85           H  
ATOM    504  HD1 TYR A  32      12.720   3.501  -4.288  1.00  0.85           H  
ATOM    505  HD2 TYR A  32      15.780   0.510  -3.950  1.00  0.85           H  
ATOM    506  HE1 TYR A  32      10.998   1.770  -3.993  1.00  0.85           H  
ATOM    507  HE2 TYR A  32      14.044  -1.224  -3.664  1.00  0.85           H  
ATOM    508  HH  TYR A  32      11.890  -1.641  -3.432  1.00  0.85           H  
ATOM    509  N   LEU A  33      18.000   4.705  -2.983  1.00  0.92           N  
ATOM    510  CA  LEU A  33      18.946   5.792  -3.205  1.00  0.92           C  
ATOM    511  C   LEU A  33      19.788   5.534  -4.466  1.00  0.92           C  
ATOM    512  O   LEU A  33      20.303   4.429  -4.663  1.00  0.92           O  
ATOM    513  CB  LEU A  33      19.851   5.969  -1.969  1.00  0.92           C  
ATOM    514  CG  LEU A  33      19.116   6.144  -0.568  1.00  0.92           C  
ATOM    515  CD1 LEU A  33      20.159   6.394   0.536  1.00  0.92           C  
ATOM    516  CD2 LEU A  33      18.123   7.244  -0.644  1.00  0.92           C  
ATOM    517  H   LEU A  33      18.331   3.787  -2.717  1.00  0.92           H  
ATOM    518  HA  LEU A  33      18.391   6.718  -3.356  1.00  0.92           H  
ATOM    519 1HB  LEU A  33      20.514   5.110  -1.897  1.00  0.92           H  
ATOM    520 2HB  LEU A  33      20.461   6.858  -2.130  1.00  0.92           H  
ATOM    521  HG  LEU A  33      18.593   5.221  -0.318  1.00  0.92           H  
ATOM    522 1HD1 LEU A  33      19.654   6.492   1.500  1.00  0.92           H  
ATOM    523 2HD1 LEU A  33      20.858   5.560   0.582  1.00  0.92           H  
ATOM    524 3HD1 LEU A  33      20.707   7.313   0.325  1.00  0.92           H  
ATOM    525 1HD2 LEU A  33      17.621   7.367   0.290  1.00  0.92           H  
ATOM    526 2HD2 LEU A  33      18.622   8.139  -0.888  1.00  0.92           H  
ATOM    527 3HD2 LEU A  33      17.395   7.019  -1.405  1.00  0.92           H  
ATOM    528  N   ILE A  34      19.931   6.564  -5.293  1.00  1.03           N  
ATOM    529  CA  ILE A  34      20.708   6.539  -6.535  1.00  1.03           C  
ATOM    530  C   ILE A  34      21.811   7.562  -6.561  1.00  1.03           C  
ATOM    531  O   ILE A  34      21.599   8.735  -6.238  1.00  1.03           O  
ATOM    532  CB  ILE A  34      19.835   6.801  -7.751  1.00  1.03           C  
ATOM    533  CG1 ILE A  34      18.816   5.733  -7.942  1.00  1.03           C  
ATOM    534  CG2 ILE A  34      20.655   7.062  -9.028  1.00  1.03           C  
ATOM    535  CD1 ILE A  34      17.860   6.091  -9.024  1.00  1.03           C  
ATOM    536  H   ILE A  34      19.448   7.429  -5.051  1.00  1.03           H  
ATOM    537  HA  ILE A  34      21.159   5.553  -6.633  1.00  1.03           H  
ATOM    538  HB  ILE A  34      19.286   7.657  -7.513  1.00  1.03           H  
ATOM    539 1HG1 ILE A  34      19.303   4.789  -8.192  1.00  1.03           H  
ATOM    540 2HG1 ILE A  34      18.253   5.600  -7.018  1.00  1.03           H  
ATOM    541 1HG2 ILE A  34      19.974   7.302  -9.838  1.00  1.03           H  
ATOM    542 2HG2 ILE A  34      21.331   7.897  -8.883  1.00  1.03           H  
ATOM    543 3HG2 ILE A  34      21.228   6.174  -9.286  1.00  1.03           H  
ATOM    544 1HD1 ILE A  34      17.123   5.307  -9.124  1.00  1.03           H  
ATOM    545 2HD1 ILE A  34      17.381   7.012  -8.782  1.00  1.03           H  
ATOM    546 3HD1 ILE A  34      18.390   6.216  -9.951  1.00  1.03           H  
ATOM    547  N   PHE A  35      22.987   7.131  -6.970  1.00  1.13           N  
ATOM    548  CA  PHE A  35      24.100   8.047  -7.006  1.00  1.13           C  
ATOM    549  C   PHE A  35      24.574   8.340  -8.445  1.00  1.13           C  
ATOM    550  O   PHE A  35      24.738   9.497  -8.833  1.00  1.13           O  
ATOM    551  CB  PHE A  35      25.169   7.414  -6.134  1.00  1.13           C  
ATOM    552  CG  PHE A  35      24.591   7.180  -4.738  1.00  1.13           C  
ATOM    553  CD1 PHE A  35      24.159   5.910  -4.354  1.00  1.13           C  
ATOM    554  CD2 PHE A  35      24.428   8.215  -3.843  1.00  1.13           C  
ATOM    555  CE1 PHE A  35      23.585   5.699  -3.107  1.00  1.13           C  
ATOM    556  CE2 PHE A  35      23.852   8.009  -2.599  1.00  1.13           C  
ATOM    557  CZ  PHE A  35      23.432   6.751  -2.232  1.00  1.13           C  
ATOM    558  H   PHE A  35      23.105   6.160  -7.222  1.00  1.13           H  
ATOM    559  HA  PHE A  35      23.793   8.991  -6.550  1.00  1.13           H  
ATOM    560 1HB  PHE A  35      25.491   6.461  -6.554  1.00  1.13           H  
ATOM    561 2HB  PHE A  35      26.035   8.065  -6.056  1.00  1.13           H  
ATOM    562  HD1 PHE A  35      24.268   5.078  -5.049  1.00  1.13           H  
ATOM    563  HD2 PHE A  35      24.748   9.204  -4.132  1.00  1.13           H  
ATOM    564  HE1 PHE A  35      23.248   4.699  -2.825  1.00  1.13           H  
ATOM    565  HE2 PHE A  35      23.723   8.845  -1.914  1.00  1.13           H  
ATOM    566  HZ  PHE A  35      22.976   6.587  -1.256  1.00  1.13           H  
ATOM    567  N   ASP A  36      24.671   7.316  -9.292  1.00  1.20           N  
ATOM    568  CA  ASP A  36      25.186   7.539 -10.649  1.00  1.20           C  
ATOM    569  C   ASP A  36      24.141   7.947 -11.694  1.00  1.20           C  
ATOM    570  O   ASP A  36      23.967   7.299 -12.725  1.00  1.20           O  
ATOM    571  CB  ASP A  36      25.919   6.298 -11.136  1.00  1.20           C  
ATOM    572  CG  ASP A  36      27.238   6.063 -10.403  1.00  1.20           C  
ATOM    573  OD1 ASP A  36      27.938   7.019 -10.147  1.00  1.20           O  
ATOM    574  OD2 ASP A  36      27.532   4.938 -10.105  1.00  1.20           O  
ATOM    575  H   ASP A  36      24.467   6.380  -8.986  1.00  1.20           H  
ATOM    576  HA  ASP A  36      25.916   8.347 -10.594  1.00  1.20           H  
ATOM    577 1HB  ASP A  36      25.283   5.424 -10.995  1.00  1.20           H  
ATOM    578 2HB  ASP A  36      26.116   6.389 -12.203  1.00  1.20           H  
ATOM    579  N   ALA A  37      23.498   9.078 -11.469  1.00  1.22           N  
ATOM    580  CA  ALA A  37      22.487   9.587 -12.404  1.00  1.22           C  
ATOM    581  C   ALA A  37      23.174  10.406 -13.504  1.00  1.22           C  
ATOM    582  O   ALA A  37      23.066  11.637 -13.571  1.00  1.22           O  
ATOM    583  CB  ALA A  37      21.453  10.374 -11.639  1.00  1.22           C  
ATOM    584  H   ALA A  37      23.733   9.573 -10.608  1.00  1.22           H  
ATOM    585  HA  ALA A  37      21.996   8.744 -12.888  1.00  1.22           H  
ATOM    586 1HB  ALA A  37      20.697  10.752 -12.292  1.00  1.22           H  
ATOM    587 2HB  ALA A  37      21.002   9.716 -10.904  1.00  1.22           H  
ATOM    588 3HB  ALA A  37      21.936  11.203 -11.139  1.00  1.22           H  
ATOM    589  N   LYS A  38      23.907   9.685 -14.352  1.00  1.17           N  
ATOM    590  CA  LYS A  38      24.780  10.269 -15.374  1.00  1.17           C  
ATOM    591  C   LYS A  38      24.130  10.631 -16.719  1.00  1.17           C  
ATOM    592  O   LYS A  38      24.693  11.418 -17.483  1.00  1.17           O  
ATOM    593  CB  LYS A  38      25.950   9.317 -15.603  1.00  1.17           C  
ATOM    594  CG  LYS A  38      26.868   9.184 -14.380  1.00  1.17           C  
ATOM    595  CD  LYS A  38      27.998   8.193 -14.612  1.00  1.17           C  
ATOM    596  CE  LYS A  38      28.889   8.090 -13.378  1.00  1.17           C  
ATOM    597  NZ  LYS A  38      29.951   7.066 -13.531  1.00  1.17           N  
ATOM    598  H   LYS A  38      23.899   8.672 -14.208  1.00  1.17           H  
ATOM    599  HA  LYS A  38      25.184  11.194 -14.963  1.00  1.17           H  
ATOM    600 1HB  LYS A  38      25.562   8.321 -15.852  1.00  1.17           H  
ATOM    601 2HB  LYS A  38      26.543   9.661 -16.447  1.00  1.17           H  
ATOM    602 1HG  LYS A  38      27.293  10.157 -14.137  1.00  1.17           H  
ATOM    603 2HG  LYS A  38      26.281   8.846 -13.530  1.00  1.17           H  
ATOM    604 1HD  LYS A  38      27.576   7.209 -14.829  1.00  1.17           H  
ATOM    605 2HD  LYS A  38      28.600   8.511 -15.463  1.00  1.17           H  
ATOM    606 1HE  LYS A  38      29.355   9.056 -13.196  1.00  1.17           H  
ATOM    607 2HE  LYS A  38      28.273   7.834 -12.523  1.00  1.17           H  
ATOM    608 1HZ  LYS A  38      30.502   7.038 -12.682  1.00  1.17           H  
ATOM    609 2HZ  LYS A  38      29.523   6.164 -13.682  1.00  1.17           H  
ATOM    610 3HZ  LYS A  38      30.542   7.299 -14.315  1.00  1.17           H  
ATOM    611  N   SER A  39      22.962  10.072 -17.018  1.00  1.07           N  
ATOM    612  CA  SER A  39      22.296  10.375 -18.288  1.00  1.07           C  
ATOM    613  C   SER A  39      20.800  10.244 -18.171  1.00  1.07           C  
ATOM    614  O   SER A  39      20.307   9.438 -17.385  1.00  1.07           O  
ATOM    615  CB  SER A  39      22.743   9.426 -19.384  1.00  1.07           C  
ATOM    616  OG  SER A  39      22.299   8.096 -19.132  1.00  1.07           O  
ATOM    617  H   SER A  39      22.547   9.428 -16.363  1.00  1.07           H  
ATOM    618  HA  SER A  39      22.533  11.401 -18.573  1.00  1.07           H  
ATOM    619 1HB  SER A  39      22.343   9.767 -20.336  1.00  1.07           H  
ATOM    620 2HB  SER A  39      23.829   9.439 -19.462  1.00  1.07           H  
ATOM    621  HG  SER A  39      22.932   7.713 -18.468  1.00  1.07           H  
ATOM    622  N   THR A  40      20.071  10.942 -19.039  1.00  0.97           N  
ATOM    623  CA  THR A  40      18.616  10.883 -19.001  1.00  0.97           C  
ATOM    624  C   THR A  40      18.117   9.460 -19.182  1.00  0.97           C  
ATOM    625  O   THR A  40      17.186   9.033 -18.506  1.00  0.97           O  
ATOM    626  CB  THR A  40      17.972  11.748 -20.085  1.00  0.97           C  
ATOM    627  OG1 THR A  40      18.403  13.105 -19.950  1.00  0.97           O  
ATOM    628  CG2 THR A  40      16.467  11.711 -19.872  1.00  0.97           C  
ATOM    629  H   THR A  40      20.530  11.562 -19.692  1.00  0.97           H  
ATOM    630  HA  THR A  40      18.275  11.239 -18.031  1.00  0.97           H  
ATOM    631  HB  THR A  40      18.226  11.371 -21.078  1.00  0.97           H  
ATOM    632  HG1 THR A  40      17.991  13.637 -20.634  1.00  0.97           H  
ATOM    633 1HG2 THR A  40      15.972  12.325 -20.622  1.00  0.97           H  
ATOM    634 2HG2 THR A  40      16.124  10.687 -19.956  1.00  0.97           H  
ATOM    635 3HG2 THR A  40      16.231  12.093 -18.876  1.00  0.97           H  
ATOM    636  N   ASP A  41      18.709   8.721 -20.119  1.00  0.88           N  
ATOM    637  CA  ASP A  41      18.239   7.367 -20.360  1.00  0.88           C  
ATOM    638  C   ASP A  41      18.442   6.465 -19.148  1.00  0.88           C  
ATOM    639  O   ASP A  41      17.540   5.696 -18.795  1.00  0.88           O  
ATOM    640  CB  ASP A  41      18.942   6.776 -21.574  1.00  0.88           C  
ATOM    641  CG  ASP A  41      18.478   7.428 -22.867  1.00  0.88           C  
ATOM    642  OD1 ASP A  41      17.478   8.118 -22.830  1.00  0.88           O  
ATOM    643  OD2 ASP A  41      19.119   7.248 -23.869  1.00  0.88           O  
ATOM    644  H   ASP A  41      19.479   9.101 -20.649  1.00  0.88           H  
ATOM    645  HA  ASP A  41      17.170   7.411 -20.570  1.00  0.88           H  
ATOM    646 1HB  ASP A  41      20.021   6.910 -21.472  1.00  0.88           H  
ATOM    647 2HB  ASP A  41      18.747   5.705 -21.625  1.00  0.88           H  
ATOM    648  N   GLU A  42      19.595   6.579 -18.469  1.00  0.80           N  
ATOM    649  CA  GLU A  42      19.808   5.752 -17.280  1.00  0.80           C  
ATOM    650  C   GLU A  42      18.834   6.147 -16.189  1.00  0.80           C  
ATOM    651  O   GLU A  42      18.289   5.296 -15.486  1.00  0.80           O  
ATOM    652  CB  GLU A  42      21.252   5.857 -16.806  1.00  0.80           C  
ATOM    653  CG  GLU A  42      22.250   5.135 -17.728  1.00  0.80           C  
ATOM    654  CD  GLU A  42      23.680   5.472 -17.445  1.00  0.80           C  
ATOM    655  OE1 GLU A  42      23.973   6.643 -17.424  1.00  0.80           O  
ATOM    656  OE2 GLU A  42      24.474   4.582 -17.253  1.00  0.80           O  
ATOM    657  H   GLU A  42      20.333   7.228 -18.766  1.00  0.80           H  
ATOM    658  HA  GLU A  42      19.614   4.713 -17.545  1.00  0.80           H  
ATOM    659 1HB  GLU A  42      21.538   6.910 -16.744  1.00  0.80           H  
ATOM    660 2HB  GLU A  42      21.342   5.433 -15.809  1.00  0.80           H  
ATOM    661 1HG  GLU A  42      22.115   4.061 -17.614  1.00  0.80           H  
ATOM    662 2HG  GLU A  42      22.017   5.393 -18.760  1.00  0.80           H  
ATOM    663  N   ILE A  43      18.575   7.440 -16.083  1.00  0.75           N  
ATOM    664  CA  ILE A  43      17.659   7.969 -15.099  1.00  0.75           C  
ATOM    665  C   ILE A  43      16.246   7.461 -15.351  1.00  0.75           C  
ATOM    666  O   ILE A  43      15.599   6.965 -14.430  1.00  0.75           O  
ATOM    667  CB  ILE A  43      17.756   9.488 -15.123  1.00  0.75           C  
ATOM    668  CG1 ILE A  43      19.120   9.906 -14.604  1.00  0.75           C  
ATOM    669  CG2 ILE A  43      16.713  10.096 -14.326  1.00  0.75           C  
ATOM    670  CD1 ILE A  43      19.462  11.352 -14.914  1.00  0.75           C  
ATOM    671  H   ILE A  43      19.064   8.093 -16.696  1.00  0.75           H  
ATOM    672  HA  ILE A  43      17.968   7.628 -14.117  1.00  0.75           H  
ATOM    673  HB  ILE A  43      17.671   9.836 -16.144  1.00  0.75           H  
ATOM    674 1HG1 ILE A  43      19.113   9.773 -13.531  1.00  0.75           H  
ATOM    675 2HG1 ILE A  43      19.885   9.256 -15.017  1.00  0.75           H  
ATOM    676 1HG2 ILE A  43      16.865  11.135 -14.404  1.00  0.75           H  
ATOM    677 2HG2 ILE A  43      15.745   9.823 -14.723  1.00  0.75           H  
ATOM    678 3HG2 ILE A  43      16.793   9.775 -13.289  1.00  0.75           H  
ATOM    679 1HD1 ILE A  43      20.435  11.599 -14.506  1.00  0.75           H  
ATOM    680 2HD1 ILE A  43      19.482  11.498 -15.980  1.00  0.75           H  
ATOM    681 3HD1 ILE A  43      18.724  11.986 -14.504  1.00  0.75           H  
ATOM    682  N   ARG A  44      15.769   7.518 -16.605  1.00  0.71           N  
ATOM    683  CA  ARG A  44      14.440   6.980 -16.885  1.00  0.71           C  
ATOM    684  C   ARG A  44      14.382   5.509 -16.537  1.00  0.71           C  
ATOM    685  O   ARG A  44      13.392   5.037 -15.972  1.00  0.71           O  
ATOM    686  CB  ARG A  44      14.057   7.081 -18.360  1.00  0.71           C  
ATOM    687  CG  ARG A  44      13.740   8.452 -18.917  1.00  0.71           C  
ATOM    688  CD  ARG A  44      13.205   8.334 -20.297  1.00  0.71           C  
ATOM    689  NE  ARG A  44      13.016   9.613 -20.938  1.00  0.71           N  
ATOM    690  CZ  ARG A  44      13.840  10.139 -21.845  1.00  0.71           C  
ATOM    691  NH1 ARG A  44      14.921   9.488 -22.243  1.00  0.71           N  
ATOM    692  NH2 ARG A  44      13.529  11.314 -22.320  1.00  0.71           N  
ATOM    693  H   ARG A  44      16.327   7.935 -17.344  1.00  0.71           H  
ATOM    694  HA  ARG A  44      13.712   7.520 -16.285  1.00  0.71           H  
ATOM    695 1HB  ARG A  44      14.883   6.688 -18.958  1.00  0.71           H  
ATOM    696 2HB  ARG A  44      13.192   6.446 -18.546  1.00  0.71           H  
ATOM    697 1HG  ARG A  44      12.953   8.901 -18.326  1.00  0.71           H  
ATOM    698 2HG  ARG A  44      14.624   9.083 -18.914  1.00  0.71           H  
ATOM    699 1HD  ARG A  44      13.906   7.754 -20.899  1.00  0.71           H  
ATOM    700 2HD  ARG A  44      12.243   7.825 -20.267  1.00  0.71           H  
ATOM    701  HE  ARG A  44      12.198  10.190 -20.687  1.00  0.71           H  
ATOM    702 1HH1 ARG A  44      15.132   8.572 -21.860  1.00  0.71           H  
ATOM    703 2HH1 ARG A  44      15.546   9.886 -22.933  1.00  0.71           H  
ATOM    704 1HH2 ARG A  44      12.664  11.752 -21.957  1.00  0.71           H  
ATOM    705 2HH2 ARG A  44      14.104  11.765 -23.009  1.00  0.71           H  
ATOM    706  N   LYS A  45      15.454   4.774 -16.839  1.00  0.69           N  
ATOM    707  CA  LYS A  45      15.465   3.351 -16.573  1.00  0.69           C  
ATOM    708  C   LYS A  45      15.380   3.093 -15.080  1.00  0.69           C  
ATOM    709  O   LYS A  45      14.562   2.296 -14.643  1.00  0.69           O  
ATOM    710  CB  LYS A  45      16.734   2.711 -17.139  1.00  0.69           C  
ATOM    711  CG  LYS A  45      16.822   1.193 -16.991  1.00  0.69           C  
ATOM    712  CD  LYS A  45      15.760   0.488 -17.844  1.00  0.69           C  
ATOM    713  CE  LYS A  45      16.061  -1.014 -18.012  1.00  0.69           C  
ATOM    714  NZ  LYS A  45      15.898  -1.778 -16.741  1.00  0.69           N  
ATOM    715  H   LYS A  45      16.258   5.199 -17.309  1.00  0.69           H  
ATOM    716  HA  LYS A  45      14.594   2.898 -17.047  1.00  0.69           H  
ATOM    717 1HB  LYS A  45      16.827   2.963 -18.196  1.00  0.69           H  
ATOM    718 2HB  LYS A  45      17.600   3.132 -16.635  1.00  0.69           H  
ATOM    719 1HG  LYS A  45      17.811   0.853 -17.290  1.00  0.69           H  
ATOM    720 2HG  LYS A  45      16.665   0.923 -15.943  1.00  0.69           H  
ATOM    721 1HD  LYS A  45      14.791   0.586 -17.344  1.00  0.69           H  
ATOM    722 2HD  LYS A  45      15.699   0.956 -18.822  1.00  0.69           H  
ATOM    723 1HE  LYS A  45      15.387  -1.428 -18.759  1.00  0.69           H  
ATOM    724 2HE  LYS A  45      17.087  -1.129 -18.359  1.00  0.69           H  
ATOM    725 1HZ  LYS A  45      16.096  -2.744 -16.880  1.00  0.69           H  
ATOM    726 2HZ  LYS A  45      16.494  -1.426 -15.985  1.00  0.69           H  
ATOM    727 3HZ  LYS A  45      14.945  -1.687 -16.380  1.00  0.69           H  
ATOM    728  N   MET A  46      16.171   3.808 -14.282  1.00  0.68           N  
ATOM    729  CA  MET A  46      16.166   3.586 -12.841  1.00  0.68           C  
ATOM    730  C   MET A  46      14.831   3.980 -12.204  1.00  0.68           C  
ATOM    731  O   MET A  46      14.302   3.257 -11.354  1.00  0.68           O  
ATOM    732  CB  MET A  46      17.319   4.358 -12.221  1.00  0.68           C  
ATOM    733  CG  MET A  46      18.703   3.779 -12.568  1.00  0.68           C  
ATOM    734  SD  MET A  46      20.076   4.569 -11.699  1.00  0.68           S  
ATOM    735  CE  MET A  46      20.183   6.166 -12.543  1.00  0.68           C  
ATOM    736  H   MET A  46      16.823   4.480 -14.688  1.00  0.68           H  
ATOM    737  HA  MET A  46      16.320   2.523 -12.661  1.00  0.68           H  
ATOM    738 1HB  MET A  46      17.282   5.401 -12.546  1.00  0.68           H  
ATOM    739 2HB  MET A  46      17.216   4.331 -11.156  1.00  0.68           H  
ATOM    740 1HG  MET A  46      18.704   2.720 -12.315  1.00  0.68           H  
ATOM    741 2HG  MET A  46      18.878   3.860 -13.632  1.00  0.68           H  
ATOM    742 1HE  MET A  46      20.995   6.744 -12.112  1.00  0.68           H  
ATOM    743 2HE  MET A  46      20.373   6.009 -13.602  1.00  0.68           H  
ATOM    744 3HE  MET A  46      19.248   6.703 -12.417  1.00  0.68           H  
ATOM    745  N   ILE A  47      14.231   5.071 -12.676  1.00  0.67           N  
ATOM    746  CA  ILE A  47      12.948   5.508 -12.145  1.00  0.67           C  
ATOM    747  C   ILE A  47      11.894   4.435 -12.458  1.00  0.67           C  
ATOM    748  O   ILE A  47      11.097   4.050 -11.586  1.00  0.67           O  
ATOM    749  CB  ILE A  47      12.557   6.888 -12.729  1.00  0.67           C  
ATOM    750  CG1 ILE A  47      13.520   7.985 -12.212  1.00  0.67           C  
ATOM    751  CG2 ILE A  47      11.150   7.273 -12.329  1.00  0.67           C  
ATOM    752  CD1 ILE A  47      13.371   9.297 -12.952  1.00  0.67           C  
ATOM    753  H   ILE A  47      14.692   5.635 -13.392  1.00  0.67           H  
ATOM    754  HA  ILE A  47      13.028   5.608 -11.064  1.00  0.67           H  
ATOM    755  HB  ILE A  47      12.642   6.844 -13.816  1.00  0.67           H  
ATOM    756 1HG1 ILE A  47      13.325   8.156 -11.155  1.00  0.67           H  
ATOM    757 2HG1 ILE A  47      14.545   7.639 -12.318  1.00  0.67           H  
ATOM    758 1HG2 ILE A  47      10.898   8.241 -12.751  1.00  0.67           H  
ATOM    759 2HG2 ILE A  47      10.444   6.524 -12.687  1.00  0.67           H  
ATOM    760 3HG2 ILE A  47      11.115   7.337 -11.266  1.00  0.67           H  
ATOM    761 1HD1 ILE A  47      14.066  10.027 -12.547  1.00  0.67           H  
ATOM    762 2HD1 ILE A  47      13.578   9.140 -14.008  1.00  0.67           H  
ATOM    763 3HD1 ILE A  47      12.361   9.657 -12.834  1.00  0.67           H  
ATOM    764  N   LYS A  48      11.899   3.917 -13.702  1.00  0.68           N  
ATOM    765  CA  LYS A  48      10.961   2.861 -14.073  1.00  0.68           C  
ATOM    766  C   LYS A  48      11.231   1.547 -13.334  1.00  0.68           C  
ATOM    767  O   LYS A  48      10.296   0.936 -12.818  1.00  0.68           O  
ATOM    768  CB  LYS A  48      11.031   2.541 -15.569  1.00  0.68           C  
ATOM    769  CG  LYS A  48      10.480   3.571 -16.536  1.00  0.68           C  
ATOM    770  CD  LYS A  48      10.668   3.055 -17.964  1.00  0.68           C  
ATOM    771  CE  LYS A  48      10.182   4.029 -19.005  1.00  0.68           C  
ATOM    772  NZ  LYS A  48      10.372   3.499 -20.386  1.00  0.68           N  
ATOM    773  H   LYS A  48      12.559   4.262 -14.401  1.00  0.68           H  
ATOM    774  HA  LYS A  48       9.955   3.194 -13.822  1.00  0.68           H  
ATOM    775 1HB  LYS A  48      12.080   2.389 -15.840  1.00  0.68           H  
ATOM    776 2HB  LYS A  48      10.516   1.601 -15.757  1.00  0.68           H  
ATOM    777 1HG  LYS A  48       9.422   3.736 -16.342  1.00  0.68           H  
ATOM    778 2HG  LYS A  48      11.007   4.509 -16.419  1.00  0.68           H  
ATOM    779 1HD  LYS A  48      11.731   2.867 -18.130  1.00  0.68           H  
ATOM    780 2HD  LYS A  48      10.130   2.116 -18.082  1.00  0.68           H  
ATOM    781 1HE  LYS A  48       9.126   4.229 -18.845  1.00  0.68           H  
ATOM    782 2HE  LYS A  48      10.743   4.957 -18.909  1.00  0.68           H  
ATOM    783 1HZ  LYS A  48      10.039   4.176 -21.056  1.00  0.68           H  
ATOM    784 2HZ  LYS A  48      11.353   3.319 -20.546  1.00  0.68           H  
ATOM    785 3HZ  LYS A  48       9.852   2.639 -20.491  1.00  0.68           H  
ATOM    786  N   ASP A  49      12.506   1.140 -13.218  1.00  0.69           N  
ATOM    787  CA  ASP A  49      12.873  -0.121 -12.562  1.00  0.69           C  
ATOM    788  C   ASP A  49      12.451  -0.157 -11.114  1.00  0.69           C  
ATOM    789  O   ASP A  49      12.043  -1.202 -10.603  1.00  0.69           O  
ATOM    790  CB  ASP A  49      14.381  -0.414 -12.642  1.00  0.69           C  
ATOM    791  CG  ASP A  49      14.878  -0.885 -14.025  1.00  0.69           C  
ATOM    792  OD1 ASP A  49      14.078  -1.218 -14.883  1.00  0.69           O  
ATOM    793  OD2 ASP A  49      16.084  -0.970 -14.236  1.00  0.69           O  
ATOM    794  H   ASP A  49      13.241   1.701 -13.631  1.00  0.69           H  
ATOM    795  HA  ASP A  49      12.353  -0.927 -13.078  1.00  0.69           H  
ATOM    796 1HB  ASP A  49      14.925   0.494 -12.372  1.00  0.69           H  
ATOM    797 2HB  ASP A  49      14.637  -1.171 -11.901  1.00  0.69           H  
ATOM    798  N   HIS A  50      12.509   0.988 -10.450  1.00  0.69           N  
ATOM    799  CA  HIS A  50      12.102   1.027  -9.067  1.00  0.69           C  
ATOM    800  C   HIS A  50      10.594   1.234  -8.940  1.00  0.69           C  
ATOM    801  O   HIS A  50      10.058   1.177  -7.842  1.00  0.69           O  
ATOM    802  CB  HIS A  50      12.812   2.144  -8.302  1.00  0.69           C  
ATOM    803  CG  HIS A  50      14.295   1.973  -8.124  1.00  0.69           C  
ATOM    804  ND1 HIS A  50      14.843   0.906  -7.448  1.00  0.69           N  
ATOM    805  CD2 HIS A  50      15.334   2.754  -8.500  1.00  0.69           C  
ATOM    806  CE1 HIS A  50      16.158   1.029  -7.427  1.00  0.69           C  
ATOM    807  NE2 HIS A  50      16.486   2.142  -8.058  1.00  0.69           N  
ATOM    808  H   HIS A  50      12.882   1.829 -10.895  1.00  0.69           H  
ATOM    809  HA  HIS A  50      12.348   0.082  -8.586  1.00  0.69           H  
ATOM    810 1HB  HIS A  50      12.650   3.083  -8.837  1.00  0.69           H  
ATOM    811 2HB  HIS A  50      12.359   2.253  -7.315  1.00  0.69           H  
ATOM    812  HD1 HIS A  50      14.337   0.142  -7.045  1.00  0.69           H  
ATOM    813  HD2 HIS A  50      15.385   3.698  -9.038  1.00  0.69           H  
ATOM    814  HE1 HIS A  50      16.775   0.277  -6.937  1.00  0.69           H  
ATOM    815  N   GLY A  51       9.893   1.521 -10.040  1.00  0.70           N  
ATOM    816  CA  GLY A  51       8.462   1.763  -9.956  1.00  0.70           C  
ATOM    817  C   GLY A  51       8.153   3.042  -9.185  1.00  0.70           C  
ATOM    818  O   GLY A  51       7.178   3.082  -8.441  1.00  0.70           O  
ATOM    819  H   GLY A  51      10.328   1.519 -10.954  1.00  0.70           H  
ATOM    820 1HA  GLY A  51       8.060   1.840 -10.967  1.00  0.70           H  
ATOM    821 2HA  GLY A  51       7.976   0.915  -9.480  1.00  0.70           H  
ATOM    822  N   ALA A  52       9.008   4.060  -9.290  1.00  0.70           N  
ATOM    823  CA  ALA A  52       8.814   5.262  -8.479  1.00  0.70           C  
ATOM    824  C   ALA A  52       7.511   6.009  -8.713  1.00  0.70           C  
ATOM    825  O   ALA A  52       7.077   6.215  -9.850  1.00  0.70           O  
ATOM    826  CB  ALA A  52       9.921   6.243  -8.732  1.00  0.70           C  
ATOM    827  H   ALA A  52       9.790   4.003  -9.950  1.00  0.70           H  
ATOM    828  HA  ALA A  52       8.844   4.952  -7.434  1.00  0.70           H  
ATOM    829 1HB  ALA A  52       9.805   7.117  -8.083  1.00  0.70           H  
ATOM    830 2HB  ALA A  52      10.859   5.773  -8.555  1.00  0.70           H  
ATOM    831 3HB  ALA A  52       9.853   6.538  -9.750  1.00  0.70           H  
ATOM    832  N   ASP A  53       6.958   6.488  -7.605  1.00  0.70           N  
ATOM    833  CA  ASP A  53       5.803   7.364  -7.526  1.00  0.70           C  
ATOM    834  C   ASP A  53       6.263   8.811  -7.373  1.00  0.70           C  
ATOM    835  O   ASP A  53       5.608   9.745  -7.850  1.00  0.70           O  
ATOM    836  CB  ASP A  53       4.950   6.951  -6.348  1.00  0.70           C  
ATOM    837  CG  ASP A  53       4.279   5.580  -6.511  1.00  0.70           C  
ATOM    838  OD1 ASP A  53       3.443   5.453  -7.373  1.00  0.70           O  
ATOM    839  OD2 ASP A  53       4.637   4.659  -5.795  1.00  0.70           O  
ATOM    840  H   ASP A  53       7.386   6.230  -6.722  1.00  0.70           H  
ATOM    841  HA  ASP A  53       5.227   7.276  -8.447  1.00  0.70           H  
ATOM    842 1HB  ASP A  53       5.599   6.901  -5.486  1.00  0.70           H  
ATOM    843 2HB  ASP A  53       4.231   7.690  -6.157  1.00  0.70           H  
ATOM    844  N   ALA A  54       7.412   8.969  -6.714  1.00  0.70           N  
ATOM    845  CA  ALA A  54       7.996  10.282  -6.477  1.00  0.70           C  
ATOM    846  C   ALA A  54       9.519  10.196  -6.522  1.00  0.70           C  
ATOM    847  O   ALA A  54      10.107   9.181  -6.131  1.00  0.70           O  
ATOM    848  CB  ALA A  54       7.535  10.841  -5.130  1.00  0.70           C  
ATOM    849  H   ALA A  54       7.862   8.140  -6.327  1.00  0.70           H  
ATOM    850  HA  ALA A  54       7.669  10.946  -7.267  1.00  0.70           H  
ATOM    851 1HB  ALA A  54       7.969  11.833  -4.987  1.00  0.70           H  
ATOM    852 2HB  ALA A  54       6.445  10.913  -5.121  1.00  0.70           H  
ATOM    853 3HB  ALA A  54       7.857  10.190  -4.343  1.00  0.70           H  
ATOM    854  N   VAL A  55      10.141  11.271  -6.998  1.00  0.70           N  
ATOM    855  CA  VAL A  55      11.590  11.382  -7.069  1.00  0.70           C  
ATOM    856  C   VAL A  55      12.094  12.648  -6.379  1.00  0.70           C  
ATOM    857  O   VAL A  55      11.564  13.737  -6.608  1.00  0.70           O  
ATOM    858  CB  VAL A  55      12.067  11.388  -8.529  1.00  0.70           C  
ATOM    859  CG1 VAL A  55      13.582  11.524  -8.589  1.00  0.70           C  
ATOM    860  CG2 VAL A  55      11.622  10.088  -9.236  1.00  0.70           C  
ATOM    861  H   VAL A  55       9.574  12.044  -7.328  1.00  0.70           H  
ATOM    862  HA  VAL A  55      12.010  10.517  -6.580  1.00  0.70           H  
ATOM    863  HB  VAL A  55      11.634  12.247  -9.045  1.00  0.70           H  
ATOM    864 1HG1 VAL A  55      13.881  11.522  -9.621  1.00  0.70           H  
ATOM    865 2HG1 VAL A  55      13.904  12.451  -8.119  1.00  0.70           H  
ATOM    866 3HG1 VAL A  55      14.045  10.677  -8.073  1.00  0.70           H  
ATOM    867 1HG2 VAL A  55      11.959  10.109 -10.267  1.00  0.70           H  
ATOM    868 2HG2 VAL A  55      12.054   9.235  -8.734  1.00  0.70           H  
ATOM    869 3HG2 VAL A  55      10.540  10.005  -9.217  1.00  0.70           H  
ATOM    870  N   ILE A  56      13.103  12.497  -5.541  1.00  0.72           N  
ATOM    871  CA  ILE A  56      13.684  13.628  -4.839  1.00  0.72           C  
ATOM    872  C   ILE A  56      15.106  13.802  -5.360  1.00  0.72           C  
ATOM    873  O   ILE A  56      15.870  12.843  -5.379  1.00  0.72           O  
ATOM    874  CB  ILE A  56      13.692  13.359  -3.324  1.00  0.72           C  
ATOM    875  CG1 ILE A  56      12.269  13.080  -2.870  1.00  0.72           C  
ATOM    876  CG2 ILE A  56      14.221  14.565  -2.574  1.00  0.72           C  
ATOM    877  CD1 ILE A  56      12.178  12.568  -1.494  1.00  0.72           C  
ATOM    878  H   ILE A  56      13.476  11.560  -5.402  1.00  0.72           H  
ATOM    879  HA  ILE A  56      13.116  14.531  -5.052  1.00  0.72           H  
ATOM    880  HB  ILE A  56      14.298  12.502  -3.117  1.00  0.72           H  
ATOM    881 1HG1 ILE A  56      11.717  13.987  -2.947  1.00  0.72           H  
ATOM    882 2HG1 ILE A  56      11.810  12.343  -3.529  1.00  0.72           H  
ATOM    883 1HG2 ILE A  56      14.220  14.364  -1.504  1.00  0.72           H  
ATOM    884 2HG2 ILE A  56      15.214  14.764  -2.903  1.00  0.72           H  
ATOM    885 3HG2 ILE A  56      13.600  15.432  -2.779  1.00  0.72           H  
ATOM    886 1HD1 ILE A  56      11.131  12.408  -1.233  1.00  0.72           H  
ATOM    887 2HD1 ILE A  56      12.709  11.638  -1.413  1.00  0.72           H  
ATOM    888 3HD1 ILE A  56      12.625  13.290  -0.836  1.00  0.72           H  
ATOM    889  N   VAL A  57      15.437  14.987  -5.836  1.00  0.76           N  
ATOM    890  CA  VAL A  57      16.758  15.260  -6.387  1.00  0.76           C  
ATOM    891  C   VAL A  57      17.507  16.161  -5.426  1.00  0.76           C  
ATOM    892  O   VAL A  57      17.037  17.266  -5.150  1.00  0.76           O  
ATOM    893  CB  VAL A  57      16.618  15.981  -7.728  1.00  0.76           C  
ATOM    894  CG1 VAL A  57      17.974  16.262  -8.288  1.00  0.76           C  
ATOM    895  CG2 VAL A  57      15.777  15.163  -8.645  1.00  0.76           C  
ATOM    896  H   VAL A  57      14.746  15.728  -5.815  1.00  0.76           H  
ATOM    897  HA  VAL A  57      17.304  14.325  -6.517  1.00  0.76           H  
ATOM    898  HB  VAL A  57      16.141  16.936  -7.575  1.00  0.76           H  
ATOM    899 1HG1 VAL A  57      17.858  16.790  -9.214  1.00  0.76           H  
ATOM    900 2HG1 VAL A  57      18.539  16.876  -7.586  1.00  0.76           H  
ATOM    901 3HG1 VAL A  57      18.501  15.321  -8.457  1.00  0.76           H  
ATOM    902 1HG2 VAL A  57      15.668  15.673  -9.604  1.00  0.76           H  
ATOM    903 2HG2 VAL A  57      16.268  14.220  -8.771  1.00  0.76           H  
ATOM    904 3HG2 VAL A  57      14.789  15.010  -8.201  1.00  0.76           H  
ATOM    905  N   ILE A  58      18.636  15.701  -4.885  1.00  0.82           N  
ATOM    906  CA  ILE A  58      19.273  16.512  -3.863  1.00  0.82           C  
ATOM    907  C   ILE A  58      20.721  16.891  -4.119  1.00  0.82           C  
ATOM    908  O   ILE A  58      21.615  16.052  -4.023  1.00  0.82           O  
ATOM    909  CB  ILE A  58      19.247  15.780  -2.520  1.00  0.82           C  
ATOM    910  CG1 ILE A  58      17.839  15.387  -2.147  1.00  0.82           C  
ATOM    911  CG2 ILE A  58      19.764  16.729  -1.503  1.00  0.82           C  
ATOM    912  CD1 ILE A  58      17.747  14.533  -0.909  1.00  0.82           C  
ATOM    913  H   ILE A  58      19.009  14.798  -5.167  1.00  0.82           H  
ATOM    914  HA  ILE A  58      18.723  17.429  -3.778  1.00  0.82           H  
ATOM    915  HB  ILE A  58      19.863  14.878  -2.555  1.00  0.82           H  
ATOM    916 1HG1 ILE A  58      17.241  16.277  -2.014  1.00  0.82           H  
ATOM    917 2HG1 ILE A  58      17.430  14.807  -2.964  1.00  0.82           H  
ATOM    918 1HG2 ILE A  58      19.745  16.278  -0.571  1.00  0.82           H  
ATOM    919 2HG2 ILE A  58      20.775  17.013  -1.755  1.00  0.82           H  
ATOM    920 3HG2 ILE A  58      19.137  17.609  -1.479  1.00  0.82           H  
ATOM    921 1HD1 ILE A  58      16.711  14.274  -0.726  1.00  0.82           H  
ATOM    922 2HD1 ILE A  58      18.330  13.625  -1.047  1.00  0.82           H  
ATOM    923 3HD1 ILE A  58      18.131  15.079  -0.069  1.00  0.82           H  
ATOM    924  N   GLY A  59      20.961  18.159  -4.451  1.00  0.89           N  
ATOM    925  CA  GLY A  59      22.335  18.616  -4.654  1.00  0.89           C  
ATOM    926  C   GLY A  59      22.949  18.158  -5.976  1.00  0.89           C  
ATOM    927  O   GLY A  59      24.150  18.317  -6.195  1.00  0.89           O  
ATOM    928  H   GLY A  59      20.191  18.832  -4.530  1.00  0.89           H  
ATOM    929 1HA  GLY A  59      22.355  19.704  -4.606  1.00  0.89           H  
ATOM    930 2HA  GLY A  59      22.952  18.259  -3.834  1.00  0.89           H  
ATOM    931  N   ALA A  60      22.146  17.545  -6.833  1.00  0.97           N  
ATOM    932  CA  ALA A  60      22.647  17.019  -8.088  1.00  0.97           C  
ATOM    933  C   ALA A  60      23.120  18.184  -8.962  1.00  0.97           C  
ATOM    934  O   ALA A  60      22.564  19.280  -8.854  1.00  0.97           O  
ATOM    935  CB  ALA A  60      21.575  16.198  -8.796  1.00  0.97           C  
ATOM    936  H   ALA A  60      21.171  17.440  -6.594  1.00  0.97           H  
ATOM    937  HA  ALA A  60      23.475  16.365  -7.855  1.00  0.97           H  
ATOM    938 1HB  ALA A  60      21.968  15.794  -9.724  1.00  0.97           H  
ATOM    939 2HB  ALA A  60      21.256  15.379  -8.149  1.00  0.97           H  
ATOM    940 3HB  ALA A  60      20.730  16.834  -9.017  1.00  0.97           H  
ATOM    941  N   PRO A  61      24.130  17.996  -9.837  1.00  1.04           N  
ATOM    942  CA  PRO A  61      24.586  18.979 -10.794  1.00  1.04           C  
ATOM    943  C   PRO A  61      23.382  19.359 -11.615  1.00  1.04           C  
ATOM    944  O   PRO A  61      22.500  18.524 -11.823  1.00  1.04           O  
ATOM    945  CB  PRO A  61      25.647  18.226 -11.604  1.00  1.04           C  
ATOM    946  CG  PRO A  61      26.146  17.154 -10.661  1.00  1.04           C  
ATOM    947  CD  PRO A  61      24.930  16.745  -9.842  1.00  1.04           C  
ATOM    948  HA  PRO A  61      25.004  19.851 -10.264  1.00  1.04           H  
ATOM    949 1HB  PRO A  61      25.196  17.811 -12.518  1.00  1.04           H  
ATOM    950 2HB  PRO A  61      26.439  18.918 -11.922  1.00  1.04           H  
ATOM    951 1HG  PRO A  61      26.578  16.316 -11.233  1.00  1.04           H  
ATOM    952 2HG  PRO A  61      26.955  17.558 -10.033  1.00  1.04           H  
ATOM    953 1HD  PRO A  61      24.384  15.920 -10.317  1.00  1.04           H  
ATOM    954 2HD  PRO A  61      25.310  16.495  -8.844  1.00  1.04           H  
ATOM    955  N   LEU A  62      23.346  20.581 -12.118  1.00  1.08           N  
ATOM    956  CA  LEU A  62      22.171  21.042 -12.843  1.00  1.08           C  
ATOM    957  C   LEU A  62      21.820  20.196 -14.070  1.00  1.08           C  
ATOM    958  O   LEU A  62      20.642  19.960 -14.330  1.00  1.08           O  
ATOM    959  CB  LEU A  62      22.384  22.496 -13.263  1.00  1.08           C  
ATOM    960  CG  LEU A  62      22.405  23.543 -12.122  1.00  1.08           C  
ATOM    961  CD1 LEU A  62      22.799  24.893 -12.726  1.00  1.08           C  
ATOM    962  CD2 LEU A  62      21.015  23.614 -11.422  1.00  1.08           C  
ATOM    963  H   LEU A  62      24.113  21.219 -11.950  1.00  1.08           H  
ATOM    964  HA  LEU A  62      21.330  21.006 -12.154  1.00  1.08           H  
ATOM    965 1HB  LEU A  62      23.336  22.564 -13.782  1.00  1.08           H  
ATOM    966 2HB  LEU A  62      21.612  22.778 -13.958  1.00  1.08           H  
ATOM    967  HG  LEU A  62      23.157  23.262 -11.384  1.00  1.08           H  
ATOM    968 1HD1 LEU A  62      22.840  25.655 -11.965  1.00  1.08           H  
ATOM    969 2HD1 LEU A  62      23.778  24.805 -13.194  1.00  1.08           H  
ATOM    970 3HD1 LEU A  62      22.073  25.176 -13.473  1.00  1.08           H  
ATOM    971 1HD2 LEU A  62      21.038  24.341 -10.625  1.00  1.08           H  
ATOM    972 2HD2 LEU A  62      20.264  23.905 -12.133  1.00  1.08           H  
ATOM    973 3HD2 LEU A  62      20.765  22.638 -11.005  1.00  1.08           H  
ATOM    974  N   GLY A  63      22.819  19.693 -14.802  1.00  1.08           N  
ATOM    975  CA  GLY A  63      22.524  18.866 -15.979  1.00  1.08           C  
ATOM    976  C   GLY A  63      21.667  17.664 -15.569  1.00  1.08           C  
ATOM    977  O   GLY A  63      20.570  17.448 -16.101  1.00  1.08           O  
ATOM    978  H   GLY A  63      23.774  19.893 -14.548  1.00  1.08           H  
ATOM    979 1HA  GLY A  63      21.996  19.462 -16.723  1.00  1.08           H  
ATOM    980 2HA  GLY A  63      23.454  18.522 -16.430  1.00  1.08           H  
ATOM    981  N   THR A  64      22.181  16.900 -14.604  1.00  1.06           N  
ATOM    982  CA  THR A  64      21.483  15.748 -14.054  1.00  1.06           C  
ATOM    983  C   THR A  64      20.171  16.135 -13.393  1.00  1.06           C  
ATOM    984  O   THR A  64      19.162  15.460 -13.590  1.00  1.06           O  
ATOM    985  CB  THR A  64      22.362  14.991 -13.046  1.00  1.06           C  
ATOM    986  OG1 THR A  64      23.485  14.367 -13.710  1.00  1.06           O  
ATOM    987  CG2 THR A  64      21.561  13.993 -12.289  1.00  1.06           C  
ATOM    988  H   THR A  64      23.080  17.149 -14.224  1.00  1.06           H  
ATOM    989  HA  THR A  64      21.258  15.066 -14.868  1.00  1.06           H  
ATOM    990  HB  THR A  64      22.760  15.719 -12.336  1.00  1.06           H  
ATOM    991  HG1 THR A  64      23.306  13.385 -13.817  1.00  1.06           H  
ATOM    992 1HG2 THR A  64      22.199  13.501 -11.564  1.00  1.06           H  
ATOM    993 2HG2 THR A  64      20.763  14.512 -11.779  1.00  1.06           H  
ATOM    994 3HG2 THR A  64      21.147  13.261 -12.969  1.00  1.06           H  
ATOM    995  N   ALA A  65      20.150  17.213 -12.616  1.00  1.01           N  
ATOM    996  CA  ALA A  65      18.926  17.590 -11.930  1.00  1.01           C  
ATOM    997  C   ALA A  65      17.794  17.814 -12.914  1.00  1.01           C  
ATOM    998  O   ALA A  65      16.651  17.418 -12.668  1.00  1.01           O  
ATOM    999  CB  ALA A  65      19.131  18.856 -11.116  1.00  1.01           C  
ATOM   1000  H   ALA A  65      20.996  17.764 -12.478  1.00  1.01           H  
ATOM   1001  HA  ALA A  65      18.649  16.766 -11.278  1.00  1.01           H  
ATOM   1002 1HB  ALA A  65      18.212  19.111 -10.591  1.00  1.01           H  
ATOM   1003 2HB  ALA A  65      19.937  18.704 -10.393  1.00  1.01           H  
ATOM   1004 3HB  ALA A  65      19.401  19.663 -11.788  1.00  1.01           H  
ATOM   1005  N   PHE A  66      18.125  18.424 -14.052  1.00  0.96           N  
ATOM   1006  CA  PHE A  66      17.136  18.709 -15.067  1.00  0.96           C  
ATOM   1007  C   PHE A  66      16.694  17.422 -15.728  1.00  0.96           C  
ATOM   1008  O   PHE A  66      15.497  17.185 -15.912  1.00  0.96           O  
ATOM   1009  CB  PHE A  66      17.694  19.652 -16.108  1.00  0.96           C  
ATOM   1010  CG  PHE A  66      16.663  20.166 -17.018  1.00  0.96           C  
ATOM   1011  CD1 PHE A  66      15.361  20.271 -16.571  1.00  0.96           C  
ATOM   1012  CD2 PHE A  66      16.975  20.620 -18.276  1.00  0.96           C  
ATOM   1013  CE1 PHE A  66      14.389  20.793 -17.360  1.00  0.96           C  
ATOM   1014  CE2 PHE A  66      15.996  21.159 -19.081  1.00  0.96           C  
ATOM   1015  CZ  PHE A  66      14.700  21.243 -18.620  1.00  0.96           C  
ATOM   1016  H   PHE A  66      19.083  18.745 -14.199  1.00  0.96           H  
ATOM   1017  HA  PHE A  66      16.277  19.176 -14.592  1.00  0.96           H  
ATOM   1018 1HB  PHE A  66      18.186  20.458 -15.640  1.00  0.96           H  
ATOM   1019 2HB  PHE A  66      18.443  19.126 -16.701  1.00  0.96           H  
ATOM   1020  HD1 PHE A  66      15.112  19.927 -15.570  1.00  0.96           H  
ATOM   1021  HD2 PHE A  66      18.008  20.557 -18.623  1.00  0.96           H  
ATOM   1022  HE1 PHE A  66      13.370  20.853 -16.980  1.00  0.96           H  
ATOM   1023  HE2 PHE A  66      16.244  21.523 -20.077  1.00  0.96           H  
ATOM   1024  HZ  PHE A  66      13.929  21.670 -19.255  1.00  0.96           H  
ATOM   1025  N   ALA A  67      17.666  16.572 -16.074  1.00  0.90           N  
ATOM   1026  CA  ALA A  67      17.370  15.312 -16.739  1.00  0.90           C  
ATOM   1027  C   ALA A  67      16.417  14.475 -15.905  1.00  0.90           C  
ATOM   1028  O   ALA A  67      15.485  13.863 -16.441  1.00  0.90           O  
ATOM   1029  CB  ALA A  67      18.658  14.533 -16.954  1.00  0.90           C  
ATOM   1030  H   ALA A  67      18.642  16.820 -15.898  1.00  0.90           H  
ATOM   1031  HA  ALA A  67      16.900  15.525 -17.695  1.00  0.90           H  
ATOM   1032 1HB  ALA A  67      18.438  13.602 -17.453  1.00  0.90           H  
ATOM   1033 2HB  ALA A  67      19.343  15.124 -17.561  1.00  0.90           H  
ATOM   1034 3HB  ALA A  67      19.117  14.325 -15.991  1.00  0.90           H  
ATOM   1035  N   ILE A  68      16.612  14.502 -14.590  1.00  0.85           N  
ATOM   1036  CA  ILE A  68      15.778  13.758 -13.674  1.00  0.85           C  
ATOM   1037  C   ILE A  68      14.415  14.362 -13.555  1.00  0.85           C  
ATOM   1038  O   ILE A  68      13.414  13.654 -13.593  1.00  0.85           O  
ATOM   1039  CB  ILE A  68      16.332  13.757 -12.270  1.00  0.85           C  
ATOM   1040  CG1 ILE A  68      17.624  13.074 -12.179  1.00  0.85           C  
ATOM   1041  CG2 ILE A  68      15.312  13.038 -11.438  1.00  0.85           C  
ATOM   1042  CD1 ILE A  68      18.308  13.363 -10.931  1.00  0.85           C  
ATOM   1043  H   ILE A  68      17.405  15.027 -14.219  1.00  0.85           H  
ATOM   1044  HA  ILE A  68      15.646  12.757 -14.039  1.00  0.85           H  
ATOM   1045  HB  ILE A  68      16.471  14.781 -11.912  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  68      17.488  12.007 -12.256  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  68      18.241  13.403 -12.974  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  68      15.636  12.998 -10.434  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  68      14.354  13.555 -11.488  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  68      15.198  12.027 -11.818  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  68      19.252  12.866 -10.939  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  68      18.466  14.433 -10.855  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  68      17.716  13.029 -10.106  1.00  0.85           H  
ATOM   1054  N   ALA A  69      14.354  15.678 -13.369  1.00  0.80           N  
ATOM   1055  CA  ALA A  69      13.064  16.308 -13.202  1.00  0.80           C  
ATOM   1056  C   ALA A  69      12.195  16.068 -14.427  1.00  0.80           C  
ATOM   1057  O   ALA A  69      10.998  15.783 -14.303  1.00  0.80           O  
ATOM   1058  CB  ALA A  69      13.260  17.792 -12.952  1.00  0.80           C  
ATOM   1059  H   ALA A  69      15.202  16.243 -13.325  1.00  0.80           H  
ATOM   1060  HA  ALA A  69      12.575  15.854 -12.350  1.00  0.80           H  
ATOM   1061 1HB  ALA A  69      12.298  18.269 -12.799  1.00  0.80           H  
ATOM   1062 2HB  ALA A  69      13.879  17.928 -12.065  1.00  0.80           H  
ATOM   1063 3HB  ALA A  69      13.760  18.238 -13.814  1.00  0.80           H  
ATOM   1064  N   LYS A  70      12.798  16.101 -15.617  1.00  0.76           N  
ATOM   1065  CA  LYS A  70      12.028  15.850 -16.819  1.00  0.76           C  
ATOM   1066  C   LYS A  70      11.648  14.384 -16.909  1.00  0.76           C  
ATOM   1067  O   LYS A  70      10.482  14.073 -17.130  1.00  0.76           O  
ATOM   1068  CB  LYS A  70      12.811  16.217 -18.073  1.00  0.76           C  
ATOM   1069  CG  LYS A  70      13.044  17.675 -18.293  1.00  0.76           C  
ATOM   1070  CD  LYS A  70      13.624  17.893 -19.688  1.00  0.76           C  
ATOM   1071  CE  LYS A  70      15.070  17.413 -19.764  1.00  0.76           C  
ATOM   1072  NZ  LYS A  70      15.676  17.662 -21.120  1.00  0.76           N  
ATOM   1073  H   LYS A  70      13.789  16.338 -15.687  1.00  0.76           H  
ATOM   1074  HA  LYS A  70      11.112  16.439 -16.781  1.00  0.76           H  
ATOM   1075 1HB  LYS A  70      13.792  15.735 -18.029  1.00  0.76           H  
ATOM   1076 2HB  LYS A  70      12.291  15.824 -18.951  1.00  0.76           H  
ATOM   1077 1HG  LYS A  70      12.117  18.233 -18.173  1.00  0.76           H  
ATOM   1078 2HG  LYS A  70      13.751  18.017 -17.553  1.00  0.76           H  
ATOM   1079 1HD  LYS A  70      13.032  17.335 -20.414  1.00  0.76           H  
ATOM   1080 2HD  LYS A  70      13.579  18.945 -19.946  1.00  0.76           H  
ATOM   1081 1HE  LYS A  70      15.657  17.933 -19.009  1.00  0.76           H  
ATOM   1082 2HE  LYS A  70      15.099  16.344 -19.553  1.00  0.76           H  
ATOM   1083 1HZ  LYS A  70      16.629  17.327 -21.125  1.00  0.76           H  
ATOM   1084 2HZ  LYS A  70      15.141  17.170 -21.822  1.00  0.76           H  
ATOM   1085 3HZ  LYS A  70      15.669  18.649 -21.328  1.00  0.76           H  
ATOM   1086  N   ALA A  71      12.606  13.470 -16.693  1.00  0.73           N  
ATOM   1087  CA  ALA A  71      12.306  12.048 -16.813  1.00  0.73           C  
ATOM   1088  C   ALA A  71      11.224  11.630 -15.843  1.00  0.73           C  
ATOM   1089  O   ALA A  71      10.285  10.917 -16.195  1.00  0.73           O  
ATOM   1090  CB  ALA A  71      13.556  11.243 -16.518  1.00  0.73           C  
ATOM   1091  H   ALA A  71      13.565  13.749 -16.485  1.00  0.73           H  
ATOM   1092  HA  ALA A  71      11.956  11.852 -17.828  1.00  0.73           H  
ATOM   1093 1HB  ALA A  71      13.346  10.195 -16.595  1.00  0.73           H  
ATOM   1094 2HB  ALA A  71      14.342  11.515 -17.221  1.00  0.73           H  
ATOM   1095 3HB  ALA A  71      13.888  11.462 -15.504  1.00  0.73           H  
ATOM   1096  N   ALA A  72      11.331  12.102 -14.619  1.00  0.71           N  
ATOM   1097  CA  ALA A  72      10.362  11.761 -13.617  1.00  0.71           C  
ATOM   1098  C   ALA A  72       8.998  12.297 -14.010  1.00  0.71           C  
ATOM   1099  O   ALA A  72       7.991  11.590 -13.901  1.00  0.71           O  
ATOM   1100  CB  ALA A  72      10.825  12.320 -12.308  1.00  0.71           C  
ATOM   1101  H   ALA A  72      12.110  12.701 -14.368  1.00  0.71           H  
ATOM   1102  HA  ALA A  72      10.289  10.678 -13.552  1.00  0.71           H  
ATOM   1103 1HB  ALA A  72      10.125  12.079 -11.521  1.00  0.71           H  
ATOM   1104 2HB  ALA A  72      11.803  11.914 -12.060  1.00  0.71           H  
ATOM   1105 3HB  ALA A  72      10.910  13.389 -12.420  1.00  0.71           H  
ATOM   1106  N   ALA A  73       8.954  13.534 -14.524  1.00  0.70           N  
ATOM   1107  CA  ALA A  73       7.694  14.114 -14.956  1.00  0.70           C  
ATOM   1108  C   ALA A  73       7.082  13.329 -16.116  1.00  0.70           C  
ATOM   1109  O   ALA A  73       5.896  13.006 -16.091  1.00  0.70           O  
ATOM   1110  CB  ALA A  73       7.910  15.554 -15.355  1.00  0.70           C  
ATOM   1111  H   ALA A  73       9.796  14.107 -14.598  1.00  0.70           H  
ATOM   1112  HA  ALA A  73       6.998  14.068 -14.119  1.00  0.70           H  
ATOM   1113 1HB  ALA A  73       6.980  15.990 -15.662  1.00  0.70           H  
ATOM   1114 2HB  ALA A  73       8.319  16.109 -14.512  1.00  0.70           H  
ATOM   1115 3HB  ALA A  73       8.610  15.596 -16.183  1.00  0.70           H  
ATOM   1116  N   GLU A  74       7.917  12.896 -17.068  1.00  0.70           N  
ATOM   1117  CA  GLU A  74       7.459  12.114 -18.223  1.00  0.70           C  
ATOM   1118  C   GLU A  74       6.824  10.805 -17.769  1.00  0.70           C  
ATOM   1119  O   GLU A  74       5.874  10.306 -18.376  1.00  0.70           O  
ATOM   1120  CB  GLU A  74       8.620  11.825 -19.198  1.00  0.70           C  
ATOM   1121  CG  GLU A  74       9.121  13.049 -20.009  1.00  0.70           C  
ATOM   1122  CD  GLU A  74      10.355  12.759 -20.865  1.00  0.70           C  
ATOM   1123  OE1 GLU A  74      10.977  11.735 -20.689  1.00  0.70           O  
ATOM   1124  OE2 GLU A  74      10.664  13.559 -21.714  1.00  0.70           O  
ATOM   1125  H   GLU A  74       8.896  13.166 -17.017  1.00  0.70           H  
ATOM   1126  HA  GLU A  74       6.701  12.697 -18.749  1.00  0.70           H  
ATOM   1127 1HB  GLU A  74       9.467  11.434 -18.638  1.00  0.70           H  
ATOM   1128 2HB  GLU A  74       8.316  11.054 -19.904  1.00  0.70           H  
ATOM   1129 1HG  GLU A  74       8.315  13.381 -20.664  1.00  0.70           H  
ATOM   1130 2HG  GLU A  74       9.340  13.864 -19.328  1.00  0.70           H  
ATOM   1131  N   LEU A  75       7.348  10.262 -16.677  1.00  0.70           N  
ATOM   1132  CA  LEU A  75       6.879   9.019 -16.095  1.00  0.70           C  
ATOM   1133  C   LEU A  75       5.708   9.223 -15.109  1.00  0.70           C  
ATOM   1134  O   LEU A  75       5.207   8.253 -14.534  1.00  0.70           O  
ATOM   1135  CB  LEU A  75       8.078   8.333 -15.435  1.00  0.70           C  
ATOM   1136  CG  LEU A  75       9.187   7.943 -16.463  1.00  0.70           C  
ATOM   1137  CD1 LEU A  75      10.426   7.412 -15.759  1.00  0.70           C  
ATOM   1138  CD2 LEU A  75       8.632   6.928 -17.397  1.00  0.70           C  
ATOM   1139  H   LEU A  75       8.161  10.717 -16.255  1.00  0.70           H  
ATOM   1140  HA  LEU A  75       6.526   8.383 -16.904  1.00  0.70           H  
ATOM   1141 1HB  LEU A  75       8.517   9.020 -14.710  1.00  0.70           H  
ATOM   1142 2HB  LEU A  75       7.744   7.436 -14.918  1.00  0.70           H  
ATOM   1143  HG  LEU A  75       9.473   8.819 -17.036  1.00  0.70           H  
ATOM   1144 1HD1 LEU A  75      11.185   7.152 -16.496  1.00  0.70           H  
ATOM   1145 2HD1 LEU A  75      10.814   8.189 -15.106  1.00  0.70           H  
ATOM   1146 3HD1 LEU A  75      10.171   6.529 -15.177  1.00  0.70           H  
ATOM   1147 1HD2 LEU A  75       9.390   6.681 -18.122  1.00  0.70           H  
ATOM   1148 2HD2 LEU A  75       8.344   6.038 -16.841  1.00  0.70           H  
ATOM   1149 3HD2 LEU A  75       7.760   7.340 -17.906  1.00  0.70           H  
ATOM   1150  N   GLY A  76       5.275  10.480 -14.911  1.00  0.71           N  
ATOM   1151  CA  GLY A  76       4.158  10.826 -14.029  1.00  0.71           C  
ATOM   1152  C   GLY A  76       4.488  10.943 -12.536  1.00  0.71           C  
ATOM   1153  O   GLY A  76       3.578  11.033 -11.711  1.00  0.71           O  
ATOM   1154  H   GLY A  76       5.711  11.251 -15.411  1.00  0.71           H  
ATOM   1155 1HA  GLY A  76       3.744  11.776 -14.370  1.00  0.71           H  
ATOM   1156 2HA  GLY A  76       3.371  10.087 -14.161  1.00  0.71           H  
ATOM   1157  N   ALA A  77       5.766  10.900 -12.178  1.00  0.72           N  
ATOM   1158  CA  ALA A  77       6.158  10.947 -10.773  1.00  0.72           C  
ATOM   1159  C   ALA A  77       6.171  12.367 -10.216  1.00  0.72           C  
ATOM   1160  O   ALA A  77       6.403  13.341 -10.943  1.00  0.72           O  
ATOM   1161  CB  ALA A  77       7.523  10.313 -10.598  1.00  0.72           C  
ATOM   1162  H   ALA A  77       6.492  10.873 -12.892  1.00  0.72           H  
ATOM   1163  HA  ALA A  77       5.426  10.374 -10.206  1.00  0.72           H  
ATOM   1164 1HB  ALA A  77       7.798  10.319  -9.552  1.00  0.72           H  
ATOM   1165 2HB  ALA A  77       7.495   9.285 -10.961  1.00  0.72           H  
ATOM   1166 3HB  ALA A  77       8.245  10.874 -11.163  1.00  0.72           H  
ATOM   1167  N   ALA A  78       5.927  12.490  -8.913  1.00  0.73           N  
ATOM   1168  CA  ALA A  78       6.090  13.798  -8.278  1.00  0.73           C  
ATOM   1169  C   ALA A  78       7.576  14.071  -8.188  1.00  0.73           C  
ATOM   1170  O   ALA A  78       8.345  13.134  -7.981  1.00  0.73           O  
ATOM   1171  CB  ALA A  78       5.442  13.858  -6.911  1.00  0.73           C  
ATOM   1172  H   ALA A  78       5.698  11.652  -8.371  1.00  0.73           H  
ATOM   1173  HA  ALA A  78       5.644  14.557  -8.918  1.00  0.73           H  
ATOM   1174 1HB  ALA A  78       5.599  14.846  -6.481  1.00  0.73           H  
ATOM   1175 2HB  ALA A  78       4.386  13.671  -7.013  1.00  0.73           H  
ATOM   1176 3HB  ALA A  78       5.882  13.109  -6.264  1.00  0.73           H  
ATOM   1177  N   VAL A  79       7.988  15.324  -8.310  1.00  0.75           N  
ATOM   1178  CA  VAL A  79       9.404  15.639  -8.222  1.00  0.75           C  
ATOM   1179  C   VAL A  79       9.732  16.749  -7.240  1.00  0.75           C  
ATOM   1180  O   VAL A  79       9.096  17.806  -7.251  1.00  0.75           O  
ATOM   1181  CB  VAL A  79       9.940  16.086  -9.588  1.00  0.75           C  
ATOM   1182  CG1 VAL A  79      11.437  16.394  -9.493  1.00  0.75           C  
ATOM   1183  CG2 VAL A  79       9.651  15.054 -10.615  1.00  0.75           C  
ATOM   1184  H   VAL A  79       7.315  16.054  -8.491  1.00  0.75           H  
ATOM   1185  HA  VAL A  79       9.928  14.742  -7.925  1.00  0.75           H  
ATOM   1186  HB  VAL A  79       9.463  16.987  -9.855  1.00  0.75           H  
ATOM   1187 1HG1 VAL A  79      11.792  16.742 -10.445  1.00  0.75           H  
ATOM   1188 2HG1 VAL A  79      11.605  17.165  -8.764  1.00  0.75           H  
ATOM   1189 3HG1 VAL A  79      11.983  15.489  -9.203  1.00  0.75           H  
ATOM   1190 1HG2 VAL A  79      10.024  15.392 -11.585  1.00  0.75           H  
ATOM   1191 2HG2 VAL A  79      10.147  14.142 -10.314  1.00  0.75           H  
ATOM   1192 3HG2 VAL A  79       8.579  14.881 -10.689  1.00  0.75           H  
ATOM   1193  N   ILE A  80      10.731  16.513  -6.406  1.00  0.78           N  
ATOM   1194  CA  ILE A  80      11.223  17.562  -5.529  1.00  0.78           C  
ATOM   1195  C   ILE A  80      12.662  17.872  -5.872  1.00  0.78           C  
ATOM   1196  O   ILE A  80      13.491  16.967  -5.910  1.00  0.78           O  
ATOM   1197  CB  ILE A  80      11.177  17.205  -4.051  1.00  0.78           C  
ATOM   1198  CG1 ILE A  80       9.837  16.952  -3.590  1.00  0.78           C  
ATOM   1199  CG2 ILE A  80      11.795  18.322  -3.237  1.00  0.78           C  
ATOM   1200  CD1 ILE A  80       9.886  16.471  -2.215  1.00  0.78           C  
ATOM   1201  H   ILE A  80      11.168  15.591  -6.417  1.00  0.78           H  
ATOM   1202  HA  ILE A  80      10.630  18.454  -5.679  1.00  0.78           H  
ATOM   1203  HB  ILE A  80      11.739  16.299  -3.894  1.00  0.78           H  
ATOM   1204 1HG1 ILE A  80       9.248  17.870  -3.639  1.00  0.78           H  
ATOM   1205 2HG1 ILE A  80       9.361  16.197  -4.214  1.00  0.78           H  
ATOM   1206 1HG2 ILE A  80      11.782  18.053  -2.183  1.00  0.78           H  
ATOM   1207 2HG2 ILE A  80      12.821  18.477  -3.553  1.00  0.78           H  
ATOM   1208 3HG2 ILE A  80      11.224  19.243  -3.387  1.00  0.78           H  
ATOM   1209 1HD1 ILE A  80       8.924  16.280  -1.860  1.00  0.78           H  
ATOM   1210 2HD1 ILE A  80      10.457  15.569  -2.170  1.00  0.78           H  
ATOM   1211 3HD1 ILE A  80      10.352  17.223  -1.580  1.00  0.78           H  
ATOM   1212  N   VAL A  81      12.967  19.132  -6.134  1.00  0.83           N  
ATOM   1213  CA  VAL A  81      14.346  19.472  -6.452  1.00  0.83           C  
ATOM   1214  C   VAL A  81      14.943  20.344  -5.344  1.00  0.83           C  
ATOM   1215  O   VAL A  81      14.422  21.421  -5.049  1.00  0.83           O  
ATOM   1216  CB  VAL A  81      14.408  20.211  -7.800  1.00  0.83           C  
ATOM   1217  CG1 VAL A  81      15.820  20.546  -8.124  1.00  0.83           C  
ATOM   1218  CG2 VAL A  81      13.757  19.367  -8.889  1.00  0.83           C  
ATOM   1219  H   VAL A  81      12.229  19.838  -6.123  1.00  0.83           H  
ATOM   1220  HA  VAL A  81      14.935  18.561  -6.519  1.00  0.83           H  
ATOM   1221  HB  VAL A  81      13.883  21.142  -7.705  1.00  0.83           H  
ATOM   1222 1HG1 VAL A  81      15.860  21.103  -9.061  1.00  0.83           H  
ATOM   1223 2HG1 VAL A  81      16.215  21.146  -7.321  1.00  0.83           H  
ATOM   1224 3HG1 VAL A  81      16.403  19.629  -8.215  1.00  0.83           H  
ATOM   1225 1HG2 VAL A  81      13.790  19.906  -9.836  1.00  0.83           H  
ATOM   1226 2HG2 VAL A  81      14.290  18.418  -8.988  1.00  0.83           H  
ATOM   1227 3HG2 VAL A  81      12.719  19.181  -8.620  1.00  0.83           H  
ATOM   1228  N   ILE A  82      16.024  19.864  -4.725  1.00  0.92           N  
ATOM   1229  CA  ILE A  82      16.681  20.580  -3.631  1.00  0.92           C  
ATOM   1230  C   ILE A  82      17.982  21.234  -4.126  1.00  0.92           C  
ATOM   1231  O   ILE A  82      18.946  20.559  -4.530  1.00  0.92           O  
ATOM   1232  CB  ILE A  82      17.016  19.643  -2.484  1.00  0.92           C  
ATOM   1233  CG1 ILE A  82      15.802  18.833  -2.029  1.00  0.92           C  
ATOM   1234  CG2 ILE A  82      17.525  20.439  -1.346  1.00  0.92           C  
ATOM   1235  CD1 ILE A  82      14.673  19.652  -1.564  1.00  0.92           C  
ATOM   1236  H   ILE A  82      16.388  18.956  -5.004  1.00  0.92           H  
ATOM   1237  HA  ILE A  82      16.017  21.365  -3.269  1.00  0.92           H  
ATOM   1238  HB  ILE A  82      17.761  18.979  -2.784  1.00  0.92           H  
ATOM   1239 1HG1 ILE A  82      15.466  18.200  -2.856  1.00  0.92           H  
ATOM   1240 2HG1 ILE A  82      16.111  18.196  -1.222  1.00  0.92           H  
ATOM   1241 1HG2 ILE A  82      17.787  19.774  -0.536  1.00  0.92           H  
ATOM   1242 2HG2 ILE A  82      18.405  21.004  -1.652  1.00  0.92           H  
ATOM   1243 3HG2 ILE A  82      16.747  21.124  -1.025  1.00  0.92           H  
ATOM   1244 1HD1 ILE A  82      13.861  19.007  -1.237  1.00  0.92           H  
ATOM   1245 2HD1 ILE A  82      15.007  20.259  -0.740  1.00  0.92           H  
ATOM   1246 3HD1 ILE A  82      14.335  20.284  -2.377  1.00  0.92           H  
ATOM   1247  N   ILE A  83      17.985  22.560  -4.085  1.00  1.03           N  
ATOM   1248  CA  ILE A  83      19.040  23.394  -4.649  1.00  1.03           C  
ATOM   1249  C   ILE A  83      19.965  24.157  -3.679  1.00  1.03           C  
ATOM   1250  O   ILE A  83      19.479  24.876  -2.804  1.00  1.03           O  
ATOM   1251  CB  ILE A  83      18.353  24.389  -5.532  1.00  1.03           C  
ATOM   1252  CG1 ILE A  83      17.615  23.683  -6.533  1.00  1.03           C  
ATOM   1253  CG2 ILE A  83      19.276  25.322  -6.168  1.00  1.03           C  
ATOM   1254  CD1 ILE A  83      18.532  22.885  -7.462  1.00  1.03           C  
ATOM   1255  H   ILE A  83      17.156  23.027  -3.703  1.00  1.03           H  
ATOM   1256  HA  ILE A  83      19.606  22.750  -5.296  1.00  1.03           H  
ATOM   1257  HB  ILE A  83      17.668  24.924  -4.943  1.00  1.03           H  
ATOM   1258 1HG1 ILE A  83      16.902  23.018  -6.056  1.00  1.03           H  
ATOM   1259 2HG1 ILE A  83      17.066  24.392  -7.063  1.00  1.03           H  
ATOM   1260 1HG2 ILE A  83      18.724  26.014  -6.794  1.00  1.03           H  
ATOM   1261 2HG2 ILE A  83      19.809  25.869  -5.414  1.00  1.03           H  
ATOM   1262 3HG2 ILE A  83      19.959  24.760  -6.768  1.00  1.03           H  
ATOM   1263 1HD1 ILE A  83      17.952  22.388  -8.221  1.00  1.03           H  
ATOM   1264 2HD1 ILE A  83      19.234  23.568  -7.947  1.00  1.03           H  
ATOM   1265 3HD1 ILE A  83      19.090  22.144  -6.891  1.00  1.03           H  
ATOM   1266  N   PRO A  84      21.306  24.085  -3.848  1.00  1.15           N  
ATOM   1267  CA  PRO A  84      22.307  24.810  -3.068  1.00  1.15           C  
ATOM   1268  C   PRO A  84      22.061  26.318  -3.120  1.00  1.15           C  
ATOM   1269  O   PRO A  84      21.601  26.860  -4.123  1.00  1.15           O  
ATOM   1270  CB  PRO A  84      23.617  24.444  -3.769  1.00  1.15           C  
ATOM   1271  CG  PRO A  84      23.349  23.102  -4.418  1.00  1.15           C  
ATOM   1272  CD  PRO A  84      21.901  23.147  -4.844  1.00  1.15           C  
ATOM   1273  HA  PRO A  84      22.292  24.444  -2.029  1.00  1.15           H  
ATOM   1274 1HB  PRO A  84      23.886  25.226  -4.492  1.00  1.15           H  
ATOM   1275 2HB  PRO A  84      24.434  24.401  -3.034  1.00  1.15           H  
ATOM   1276 1HG  PRO A  84      24.032  22.953  -5.271  1.00  1.15           H  
ATOM   1277 2HG  PRO A  84      23.551  22.286  -3.706  1.00  1.15           H  
ATOM   1278 1HD  PRO A  84      21.805  23.527  -5.871  1.00  1.15           H  
ATOM   1279 2HD  PRO A  84      21.514  22.122  -4.722  1.00  1.15           H  
ATOM   1280  N   ARG A  85      22.397  27.022  -2.051  1.00  1.27           N  
ATOM   1281  CA  ARG A  85      22.093  28.453  -1.983  1.00  1.27           C  
ATOM   1282  C   ARG A  85      23.013  29.396  -2.775  1.00  1.27           C  
ATOM   1283  O   ARG A  85      23.751  30.202  -2.197  1.00  1.27           O  
ATOM   1284  CB  ARG A  85      22.063  28.868  -0.513  1.00  1.27           C  
ATOM   1285  CG  ARG A  85      21.630  30.289  -0.207  1.00  1.27           C  
ATOM   1286  CD  ARG A  85      21.459  30.466   1.276  1.00  1.27           C  
ATOM   1287  NE  ARG A  85      20.240  29.780   1.768  1.00  1.27           N  
ATOM   1288  CZ  ARG A  85      19.021  30.344   1.827  1.00  1.27           C  
ATOM   1289  NH1 ARG A  85      18.836  31.600   1.478  1.00  1.27           N  
ATOM   1290  NH2 ARG A  85      18.018  29.611   2.244  1.00  1.27           N  
ATOM   1291  H   ARG A  85      22.819  26.564  -1.256  1.00  1.27           H  
ATOM   1292  HA  ARG A  85      21.085  28.583  -2.377  1.00  1.27           H  
ATOM   1293 1HB  ARG A  85      21.455  28.201   0.074  1.00  1.27           H  
ATOM   1294 2HB  ARG A  85      23.075  28.779  -0.120  1.00  1.27           H  
ATOM   1295 1HG  ARG A  85      22.384  30.991  -0.560  1.00  1.27           H  
ATOM   1296 2HG  ARG A  85      20.675  30.495  -0.693  1.00  1.27           H  
ATOM   1297 1HD  ARG A  85      22.319  30.046   1.796  1.00  1.27           H  
ATOM   1298 2HD  ARG A  85      21.373  31.526   1.510  1.00  1.27           H  
ATOM   1299  HE  ARG A  85      20.275  28.779   2.025  1.00  1.27           H  
ATOM   1300 1HH1 ARG A  85      19.616  32.158   1.160  1.00  1.27           H  
ATOM   1301 2HH1 ARG A  85      17.912  32.004   1.528  1.00  1.27           H  
ATOM   1302 1HH2 ARG A  85      18.207  28.631   2.491  1.00  1.27           H  
ATOM   1303 2HH2 ARG A  85      17.088  29.989   2.298  1.00  1.27           H  
ATOM   1304  N   ARG A  86      22.910  29.322  -4.105  1.00  1.35           N  
ATOM   1305  CA  ARG A  86      23.654  30.196  -5.022  1.00  1.35           C  
ATOM   1306  C   ARG A  86      22.736  30.663  -6.176  1.00  1.35           C  
ATOM   1307  O   ARG A  86      21.965  29.859  -6.698  1.00  1.35           O  
ATOM   1308  CB  ARG A  86      24.889  29.493  -5.585  1.00  1.35           C  
ATOM   1309  CG  ARG A  86      25.978  29.154  -4.566  1.00  1.35           C  
ATOM   1310  CD  ARG A  86      26.652  30.398  -4.078  1.00  1.35           C  
ATOM   1311  NE  ARG A  86      27.767  30.121  -3.181  1.00  1.35           N  
ATOM   1312  CZ  ARG A  86      27.673  29.937  -1.843  1.00  1.35           C  
ATOM   1313  NH1 ARG A  86      26.511  29.998  -1.225  1.00  1.35           N  
ATOM   1314  NH2 ARG A  86      28.772  29.697  -1.142  1.00  1.35           N  
ATOM   1315  H   ARG A  86      22.292  28.593  -4.462  1.00  1.35           H  
ATOM   1316  HA  ARG A  86      24.007  31.034  -4.438  1.00  1.35           H  
ATOM   1317 1HB  ARG A  86      24.600  28.558  -6.038  1.00  1.35           H  
ATOM   1318 2HB  ARG A  86      25.341  30.107  -6.362  1.00  1.35           H  
ATOM   1319 1HG  ARG A  86      25.556  28.625  -3.716  1.00  1.35           H  
ATOM   1320 2HG  ARG A  86      26.730  28.525  -5.041  1.00  1.35           H  
ATOM   1321 1HD  ARG A  86      27.033  30.960  -4.930  1.00  1.35           H  
ATOM   1322 2HD  ARG A  86      25.927  31.011  -3.541  1.00  1.35           H  
ATOM   1323  HE  ARG A  86      28.686  30.063  -3.593  1.00  1.35           H  
ATOM   1324 1HH1 ARG A  86      25.638  30.180  -1.743  1.00  1.35           H  
ATOM   1325 2HH1 ARG A  86      26.467  29.861  -0.229  1.00  1.35           H  
ATOM   1326 1HH2 ARG A  86      29.668  29.651  -1.607  1.00  1.35           H  
ATOM   1327 2HH2 ARG A  86      28.712  29.561  -0.145  1.00  1.35           H  
ATOM   1328  N   PRO A  87      22.821  31.932  -6.636  1.00  1.39           N  
ATOM   1329  CA  PRO A  87      22.042  32.496  -7.740  1.00  1.39           C  
ATOM   1330  C   PRO A  87      22.028  31.671  -9.025  1.00  1.39           C  
ATOM   1331  O   PRO A  87      21.006  31.590  -9.709  1.00  1.39           O  
ATOM   1332  CB  PRO A  87      22.787  33.811  -8.003  1.00  1.39           C  
ATOM   1333  CG  PRO A  87      23.345  34.209  -6.670  1.00  1.39           C  
ATOM   1334  CD  PRO A  87      23.762  32.906  -6.017  1.00  1.39           C  
ATOM   1335  HA  PRO A  87      21.017  32.690  -7.395  1.00  1.39           H  
ATOM   1336 1HB  PRO A  87      23.566  33.659  -8.765  1.00  1.39           H  
ATOM   1337 2HB  PRO A  87      22.091  34.559  -8.413  1.00  1.39           H  
ATOM   1338 1HG  PRO A  87      24.198  34.891  -6.819  1.00  1.39           H  
ATOM   1339 2HG  PRO A  87      22.602  34.769  -6.100  1.00  1.39           H  
ATOM   1340 1HD  PRO A  87      24.808  32.658  -6.243  1.00  1.39           H  
ATOM   1341 2HD  PRO A  87      23.572  33.028  -4.944  1.00  1.39           H  
ATOM   1342  N   GLY A  88      23.156  31.029  -9.340  1.00  1.37           N  
ATOM   1343  CA  GLY A  88      23.260  30.238 -10.565  1.00  1.37           C  
ATOM   1344  C   GLY A  88      22.272  29.089 -10.577  1.00  1.37           C  
ATOM   1345  O   GLY A  88      21.464  28.935 -11.506  1.00  1.37           O  
ATOM   1346  H   GLY A  88      23.963  31.109  -8.744  1.00  1.37           H  
ATOM   1347 1HA  GLY A  88      23.083  30.882 -11.427  1.00  1.37           H  
ATOM   1348 2HA  GLY A  88      24.273  29.850 -10.657  1.00  1.37           H  
ATOM   1349  N   VAL A  89      22.349  28.279  -9.530  1.00  1.32           N  
ATOM   1350  CA  VAL A  89      21.494  27.127  -9.423  1.00  1.32           C  
ATOM   1351  C   VAL A  89      20.064  27.516  -9.094  1.00  1.32           C  
ATOM   1352  O   VAL A  89      19.136  26.814  -9.490  1.00  1.32           O  
ATOM   1353  CB  VAL A  89      22.068  26.136  -8.395  1.00  1.32           C  
ATOM   1354  CG1 VAL A  89      23.421  25.637  -8.824  1.00  1.32           C  
ATOM   1355  CG2 VAL A  89      22.229  26.808  -7.078  1.00  1.32           C  
ATOM   1356  H   VAL A  89      23.013  28.478  -8.793  1.00  1.32           H  
ATOM   1357  HA  VAL A  89      21.485  26.631 -10.389  1.00  1.32           H  
ATOM   1358  HB  VAL A  89      21.411  25.290  -8.319  1.00  1.32           H  
ATOM   1359 1HG1 VAL A  89      23.798  24.937  -8.077  1.00  1.32           H  
ATOM   1360 2HG1 VAL A  89      23.344  25.137  -9.771  1.00  1.32           H  
ATOM   1361 3HG1 VAL A  89      24.107  26.479  -8.912  1.00  1.32           H  
ATOM   1362 1HG2 VAL A  89      22.634  26.105  -6.363  1.00  1.32           H  
ATOM   1363 2HG2 VAL A  89      22.906  27.629  -7.202  1.00  1.32           H  
ATOM   1364 3HG2 VAL A  89      21.289  27.180  -6.712  1.00  1.32           H  
ATOM   1365  N   ARG A  90      19.851  28.647  -8.400  1.00  1.26           N  
ATOM   1366  CA  ARG A  90      18.475  29.032  -8.124  1.00  1.26           C  
ATOM   1367  C   ARG A  90      17.716  29.371  -9.401  1.00  1.26           C  
ATOM   1368  O   ARG A  90      16.574  28.942  -9.592  1.00  1.26           O  
ATOM   1369  CB  ARG A  90      18.378  30.217  -7.173  1.00  1.26           C  
ATOM   1370  CG  ARG A  90      18.749  29.926  -5.710  1.00  1.26           C  
ATOM   1371  CD  ARG A  90      18.258  31.008  -4.772  1.00  1.26           C  
ATOM   1372  NE  ARG A  90      18.857  32.325  -4.983  1.00  1.26           N  
ATOM   1373  CZ  ARG A  90      19.968  32.779  -4.374  1.00  1.26           C  
ATOM   1374  NH1 ARG A  90      20.608  32.023  -3.522  1.00  1.26           N  
ATOM   1375  NH2 ARG A  90      20.402  33.999  -4.626  1.00  1.26           N  
ATOM   1376  H   ARG A  90      20.630  29.204  -8.044  1.00  1.26           H  
ATOM   1377  HA  ARG A  90      17.982  28.188  -7.658  1.00  1.26           H  
ATOM   1378 1HB  ARG A  90      19.058  30.993  -7.520  1.00  1.26           H  
ATOM   1379 2HB  ARG A  90      17.376  30.634  -7.205  1.00  1.26           H  
ATOM   1380 1HG  ARG A  90      18.325  28.977  -5.412  1.00  1.26           H  
ATOM   1381 2HG  ARG A  90      19.820  29.870  -5.611  1.00  1.26           H  
ATOM   1382 1HD  ARG A  90      17.183  31.115  -4.885  1.00  1.26           H  
ATOM   1383 2HD  ARG A  90      18.474  30.701  -3.748  1.00  1.26           H  
ATOM   1384  HE  ARG A  90      18.394  32.948  -5.630  1.00  1.26           H  
ATOM   1385 1HH1 ARG A  90      20.267  31.092  -3.328  1.00  1.26           H  
ATOM   1386 2HH1 ARG A  90      21.436  32.373  -3.061  1.00  1.26           H  
ATOM   1387 1HH2 ARG A  90      19.902  34.591  -5.276  1.00  1.26           H  
ATOM   1388 2HH2 ARG A  90      21.229  34.344  -4.162  1.00  1.26           H  
ATOM   1389  N   GLU A  91      18.344  30.119 -10.314  1.00  1.20           N  
ATOM   1390  CA  GLU A  91      17.629  30.439 -11.542  1.00  1.20           C  
ATOM   1391  C   GLU A  91      17.391  29.193 -12.361  1.00  1.20           C  
ATOM   1392  O   GLU A  91      16.276  28.950 -12.845  1.00  1.20           O  
ATOM   1393  CB  GLU A  91      18.368  31.457 -12.409  1.00  1.20           C  
ATOM   1394  CG  GLU A  91      17.613  31.774 -13.719  1.00  1.20           C  
ATOM   1395  CD  GLU A  91      18.260  32.828 -14.600  1.00  1.20           C  
ATOM   1396  OE1 GLU A  91      19.233  33.422 -14.202  1.00  1.20           O  
ATOM   1397  OE2 GLU A  91      17.777  33.009 -15.705  1.00  1.20           O  
ATOM   1398  H   GLU A  91      19.289  30.478 -10.149  1.00  1.20           H  
ATOM   1399  HA  GLU A  91      16.659  30.857 -11.275  1.00  1.20           H  
ATOM   1400 1HB  GLU A  91      18.506  32.383 -11.852  1.00  1.20           H  
ATOM   1401 2HB  GLU A  91      19.359  31.072 -12.661  1.00  1.20           H  
ATOM   1402 1HG  GLU A  91      17.527  30.849 -14.292  1.00  1.20           H  
ATOM   1403 2HG  GLU A  91      16.604  32.096 -13.466  1.00  1.20           H  
ATOM   1404  N   ALA A  92      18.444  28.395 -12.536  1.00  1.15           N  
ATOM   1405  CA  ALA A  92      18.310  27.223 -13.364  1.00  1.15           C  
ATOM   1406  C   ALA A  92      17.257  26.282 -12.824  1.00  1.15           C  
ATOM   1407  O   ALA A  92      16.421  25.798 -13.583  1.00  1.15           O  
ATOM   1408  CB  ALA A  92      19.631  26.519 -13.435  1.00  1.15           C  
ATOM   1409  H   ALA A  92      19.349  28.615 -12.109  1.00  1.15           H  
ATOM   1410  HA  ALA A  92      18.006  27.539 -14.361  1.00  1.15           H  
ATOM   1411 1HB  ALA A  92      19.550  25.647 -14.068  1.00  1.15           H  
ATOM   1412 2HB  ALA A  92      20.383  27.197 -13.839  1.00  1.15           H  
ATOM   1413 3HB  ALA A  92      19.919  26.221 -12.432  1.00  1.15           H  
ATOM   1414  N   ALA A  93      17.239  26.081 -11.510  1.00  1.12           N  
ATOM   1415  CA  ALA A  93      16.276  25.194 -10.902  1.00  1.12           C  
ATOM   1416  C   ALA A  93      14.849  25.657 -11.087  1.00  1.12           C  
ATOM   1417  O   ALA A  93      13.955  24.837 -11.311  1.00  1.12           O  
ATOM   1418  CB  ALA A  93      16.570  25.075  -9.464  1.00  1.12           C  
ATOM   1419  H   ALA A  93      17.935  26.517 -10.907  1.00  1.12           H  
ATOM   1420  HA  ALA A  93      16.385  24.219 -11.365  1.00  1.12           H  
ATOM   1421 1HB  ALA A  93      15.880  24.370  -9.022  1.00  1.12           H  
ATOM   1422 2HB  ALA A  93      17.587  24.723  -9.362  1.00  1.12           H  
ATOM   1423 3HB  ALA A  93      16.472  26.051  -8.987  1.00  1.12           H  
ATOM   1424  N   ARG A  94      14.608  26.966 -11.003  1.00  1.09           N  
ATOM   1425  CA  ARG A  94      13.252  27.443 -11.207  1.00  1.09           C  
ATOM   1426  C   ARG A  94      12.810  27.122 -12.625  1.00  1.09           C  
ATOM   1427  O   ARG A  94      11.685  26.657 -12.848  1.00  1.09           O  
ATOM   1428  CB  ARG A  94      13.170  28.939 -10.963  1.00  1.09           C  
ATOM   1429  CG  ARG A  94      13.272  29.366  -9.499  1.00  1.09           C  
ATOM   1430  CD  ARG A  94      13.365  30.850  -9.380  1.00  1.09           C  
ATOM   1431  NE  ARG A  94      13.352  31.314  -7.996  1.00  1.09           N  
ATOM   1432  CZ  ARG A  94      13.763  32.536  -7.599  1.00  1.09           C  
ATOM   1433  NH1 ARG A  94      14.244  33.383  -8.483  1.00  1.09           N  
ATOM   1434  NH2 ARG A  94      13.683  32.897  -6.326  1.00  1.09           N  
ATOM   1435  H   ARG A  94      15.357  27.630 -10.781  1.00  1.09           H  
ATOM   1436  HA  ARG A  94      12.592  26.933 -10.506  1.00  1.09           H  
ATOM   1437 1HB  ARG A  94      13.987  29.429 -11.496  1.00  1.09           H  
ATOM   1438 2HB  ARG A  94      12.235  29.327 -11.367  1.00  1.09           H  
ATOM   1439 1HG  ARG A  94      12.394  29.026  -8.954  1.00  1.09           H  
ATOM   1440 2HG  ARG A  94      14.161  28.920  -9.064  1.00  1.09           H  
ATOM   1441 1HD  ARG A  94      14.301  31.178  -9.836  1.00  1.09           H  
ATOM   1442 2HD  ARG A  94      12.528  31.308  -9.900  1.00  1.09           H  
ATOM   1443  HE  ARG A  94      12.988  30.687  -7.292  1.00  1.09           H  
ATOM   1444 1HH1 ARG A  94      14.307  33.114  -9.456  1.00  1.09           H  
ATOM   1445 2HH1 ARG A  94      14.548  34.301  -8.192  1.00  1.09           H  
ATOM   1446 1HH2 ARG A  94      13.289  32.273  -5.634  1.00  1.09           H  
ATOM   1447 2HH2 ARG A  94      13.991  33.817  -6.046  1.00  1.09           H  
ATOM   1448  N   ARG A  95      13.727  27.308 -13.582  1.00  1.06           N  
ATOM   1449  CA  ARG A  95      13.427  27.010 -14.971  1.00  1.06           C  
ATOM   1450  C   ARG A  95      13.200  25.511 -15.154  1.00  1.06           C  
ATOM   1451  O   ARG A  95      12.284  25.097 -15.866  1.00  1.06           O  
ATOM   1452  CB  ARG A  95      14.556  27.496 -15.870  1.00  1.06           C  
ATOM   1453  CG  ARG A  95      14.659  29.028 -15.997  1.00  1.06           C  
ATOM   1454  CD  ARG A  95      15.779  29.439 -16.896  1.00  1.06           C  
ATOM   1455  NE  ARG A  95      15.925  30.896 -16.983  1.00  1.06           N  
ATOM   1456  CZ  ARG A  95      15.227  31.700 -17.795  1.00  1.06           C  
ATOM   1457  NH1 ARG A  95      14.307  31.225 -18.612  1.00  1.06           N  
ATOM   1458  NH2 ARG A  95      15.494  32.982 -17.747  1.00  1.06           N  
ATOM   1459  H   ARG A  95      14.646  27.688 -13.336  1.00  1.06           H  
ATOM   1460  HA  ARG A  95      12.513  27.536 -15.249  1.00  1.06           H  
ATOM   1461 1HB  ARG A  95      15.505  27.139 -15.487  1.00  1.06           H  
ATOM   1462 2HB  ARG A  95      14.431  27.081 -16.869  1.00  1.06           H  
ATOM   1463 1HG  ARG A  95      13.727  29.429 -16.391  1.00  1.06           H  
ATOM   1464 2HG  ARG A  95      14.851  29.454 -15.008  1.00  1.06           H  
ATOM   1465 1HD  ARG A  95      16.712  29.031 -16.506  1.00  1.06           H  
ATOM   1466 2HD  ARG A  95      15.604  29.052 -17.898  1.00  1.06           H  
ATOM   1467  HE  ARG A  95      16.622  31.369 -16.387  1.00  1.06           H  
ATOM   1468 1HH1 ARG A  95      14.116  30.233 -18.636  1.00  1.06           H  
ATOM   1469 2HH1 ARG A  95      13.796  31.852 -19.215  1.00  1.06           H  
ATOM   1470 1HH2 ARG A  95      16.230  33.294 -17.094  1.00  1.06           H  
ATOM   1471 2HH2 ARG A  95      15.003  33.635 -18.336  1.00  1.06           H  
ATOM   1472  N   PHE A  96      13.993  24.690 -14.458  1.00  1.02           N  
ATOM   1473  CA  PHE A  96      13.857  23.242 -14.558  1.00  1.02           C  
ATOM   1474  C   PHE A  96      12.493  22.829 -14.069  1.00  1.02           C  
ATOM   1475  O   PHE A  96      11.849  21.952 -14.646  1.00  1.02           O  
ATOM   1476  CB  PHE A  96      14.881  22.520 -13.704  1.00  1.02           C  
ATOM   1477  CG  PHE A  96      16.266  22.700 -14.169  1.00  1.02           C  
ATOM   1478  CD1 PHE A  96      16.526  23.271 -15.403  1.00  1.02           C  
ATOM   1479  CD2 PHE A  96      17.317  22.292 -13.387  1.00  1.02           C  
ATOM   1480  CE1 PHE A  96      17.815  23.440 -15.838  1.00  1.02           C  
ATOM   1481  CE2 PHE A  96      18.592  22.452 -13.816  1.00  1.02           C  
ATOM   1482  CZ  PHE A  96      18.852  23.032 -15.047  1.00  1.02           C  
ATOM   1483  H   PHE A  96      14.740  25.084 -13.888  1.00  1.02           H  
ATOM   1484  HA  PHE A  96      13.965  22.955 -15.602  1.00  1.02           H  
ATOM   1485 1HB  PHE A  96      14.816  22.874 -12.684  1.00  1.02           H  
ATOM   1486 2HB  PHE A  96      14.661  21.457 -13.691  1.00  1.02           H  
ATOM   1487  HD1 PHE A  96      15.693  23.590 -16.028  1.00  1.02           H  
ATOM   1488  HD2 PHE A  96      17.118  21.832 -12.419  1.00  1.02           H  
ATOM   1489  HE1 PHE A  96      18.008  23.889 -16.809  1.00  1.02           H  
ATOM   1490  HE2 PHE A  96      19.400  22.112 -13.196  1.00  1.02           H  
ATOM   1491  HZ  PHE A  96      19.873  23.155 -15.391  1.00  1.02           H  
ATOM   1492  N   GLY A  97      12.054  23.480 -12.993  1.00  0.97           N  
ATOM   1493  CA  GLY A  97      10.761  23.231 -12.401  1.00  0.97           C  
ATOM   1494  C   GLY A  97       9.680  23.434 -13.442  1.00  0.97           C  
ATOM   1495  O   GLY A  97       8.886  22.528 -13.713  1.00  0.97           O  
ATOM   1496  H   GLY A  97      12.661  24.172 -12.554  1.00  0.97           H  
ATOM   1497 1HA  GLY A  97      10.729  22.223 -12.014  1.00  0.97           H  
ATOM   1498 2HA  GLY A  97      10.607  23.916 -11.568  1.00  0.97           H  
ATOM   1499  N   GLU A  98       9.662  24.618 -14.059  1.00  0.91           N  
ATOM   1500  CA  GLU A  98       8.624  24.878 -15.046  1.00  0.91           C  
ATOM   1501  C   GLU A  98       8.698  23.912 -16.227  1.00  0.91           C  
ATOM   1502  O   GLU A  98       7.660  23.409 -16.680  1.00  0.91           O  
ATOM   1503  CB  GLU A  98       8.715  26.320 -15.567  1.00  0.91           C  
ATOM   1504  CG  GLU A  98       8.301  27.399 -14.555  1.00  0.91           C  
ATOM   1505  CD  GLU A  98       8.379  28.820 -15.111  1.00  0.91           C  
ATOM   1506  OE1 GLU A  98       8.843  28.991 -16.217  1.00  0.91           O  
ATOM   1507  OE2 GLU A  98       7.960  29.727 -14.426  1.00  0.91           O  
ATOM   1508  H   GLU A  98      10.354  25.329 -13.810  1.00  0.91           H  
ATOM   1509  HA  GLU A  98       7.659  24.750 -14.567  1.00  0.91           H  
ATOM   1510 1HB  GLU A  98       9.747  26.526 -15.866  1.00  0.91           H  
ATOM   1511 2HB  GLU A  98       8.091  26.427 -16.454  1.00  0.91           H  
ATOM   1512 1HG  GLU A  98       7.281  27.203 -14.225  1.00  0.91           H  
ATOM   1513 2HG  GLU A  98       8.956  27.321 -13.684  1.00  0.91           H  
ATOM   1514  N   GLU A  99       9.900  23.596 -16.698  1.00  0.86           N  
ATOM   1515  CA  GLU A  99       9.984  22.700 -17.837  1.00  0.86           C  
ATOM   1516  C   GLU A  99       9.524  21.293 -17.484  1.00  0.86           C  
ATOM   1517  O   GLU A  99       8.854  20.649 -18.277  1.00  0.86           O  
ATOM   1518  CB  GLU A  99      11.399  22.674 -18.395  1.00  0.86           C  
ATOM   1519  CG  GLU A  99      11.860  23.979 -19.101  1.00  0.86           C  
ATOM   1520  CD  GLU A  99      11.085  24.320 -20.358  1.00  0.86           C  
ATOM   1521  OE1 GLU A  99      10.984  23.486 -21.220  1.00  0.86           O  
ATOM   1522  OE2 GLU A  99      10.590  25.429 -20.454  1.00  0.86           O  
ATOM   1523  H   GLU A  99      10.742  24.012 -16.295  1.00  0.86           H  
ATOM   1524  HA  GLU A  99       9.324  23.080 -18.612  1.00  0.86           H  
ATOM   1525 1HB  GLU A  99      12.074  22.533 -17.564  1.00  0.86           H  
ATOM   1526 2HB  GLU A  99      11.516  21.832 -19.076  1.00  0.86           H  
ATOM   1527 1HG  GLU A  99      11.746  24.801 -18.396  1.00  0.86           H  
ATOM   1528 2HG  GLU A  99      12.918  23.896 -19.340  1.00  0.86           H  
ATOM   1529  N   ALA A 100       9.850  20.809 -16.289  1.00  0.82           N  
ATOM   1530  CA  ALA A 100       9.412  19.484 -15.864  1.00  0.82           C  
ATOM   1531  C   ALA A 100       7.869  19.431 -15.768  1.00  0.82           C  
ATOM   1532  O   ALA A 100       7.228  18.445 -16.166  1.00  0.82           O  
ATOM   1533  CB  ALA A 100      10.090  19.138 -14.571  1.00  0.82           C  
ATOM   1534  H   ALA A 100      10.426  21.367 -15.659  1.00  0.82           H  
ATOM   1535  HA  ALA A 100       9.729  18.759 -16.603  1.00  0.82           H  
ATOM   1536 1HB  ALA A 100       9.803  18.140 -14.250  1.00  0.82           H  
ATOM   1537 2HB  ALA A 100      11.166  19.177 -14.726  1.00  0.82           H  
ATOM   1538 3HB  ALA A 100       9.816  19.873 -13.821  1.00  0.82           H  
ATOM   1539  N   ARG A 101       7.259  20.536 -15.317  1.00  0.79           N  
ATOM   1540  CA  ARG A 101       5.800  20.615 -15.215  1.00  0.79           C  
ATOM   1541  C   ARG A 101       5.169  20.502 -16.611  1.00  0.79           C  
ATOM   1542  O   ARG A 101       4.103  19.903 -16.778  1.00  0.79           O  
ATOM   1543  CB  ARG A 101       5.378  21.909 -14.529  1.00  0.79           C  
ATOM   1544  CG  ARG A 101       5.708  21.957 -13.030  1.00  0.79           C  
ATOM   1545  CD  ARG A 101       5.407  23.288 -12.430  1.00  0.79           C  
ATOM   1546  NE  ARG A 101       5.773  23.379 -11.007  1.00  0.79           N  
ATOM   1547  CZ  ARG A 101       5.798  24.520 -10.298  1.00  0.79           C  
ATOM   1548  NH1 ARG A 101       5.484  25.669 -10.856  1.00  0.79           N  
ATOM   1549  NH2 ARG A 101       6.147  24.461  -9.032  1.00  0.79           N  
ATOM   1550  H   ARG A 101       7.824  21.326 -14.994  1.00  0.79           H  
ATOM   1551  HA  ARG A 101       5.450  19.781 -14.605  1.00  0.79           H  
ATOM   1552 1HB  ARG A 101       5.874  22.751 -15.002  1.00  0.79           H  
ATOM   1553 2HB  ARG A 101       4.306  22.051 -14.642  1.00  0.79           H  
ATOM   1554 1HG  ARG A 101       5.137  21.191 -12.503  1.00  0.79           H  
ATOM   1555 2HG  ARG A 101       6.754  21.762 -12.913  1.00  0.79           H  
ATOM   1556 1HD  ARG A 101       5.964  24.052 -12.968  1.00  0.79           H  
ATOM   1557 2HD  ARG A 101       4.343  23.489 -12.519  1.00  0.79           H  
ATOM   1558  HE  ARG A 101       6.037  22.531 -10.488  1.00  0.79           H  
ATOM   1559 1HH1 ARG A 101       5.222  25.699 -11.830  1.00  0.79           H  
ATOM   1560 2HH1 ARG A 101       5.508  26.517 -10.310  1.00  0.79           H  
ATOM   1561 1HH2 ARG A 101       6.389  23.538  -8.642  1.00  0.79           H  
ATOM   1562 2HH2 ARG A 101       6.178  25.292  -8.467  1.00  0.79           H  
ATOM   1563  N   LYS A 102       5.861  21.025 -17.632  1.00  0.79           N  
ATOM   1564  CA  LYS A 102       5.394  20.960 -19.024  1.00  0.79           C  
ATOM   1565  C   LYS A 102       5.302  19.523 -19.553  1.00  0.79           C  
ATOM   1566  O   LYS A 102       4.644  19.279 -20.566  1.00  0.79           O  
ATOM   1567  CB  LYS A 102       6.274  21.789 -19.967  1.00  0.79           C  
ATOM   1568  CG  LYS A 102       6.177  23.297 -19.788  1.00  0.79           C  
ATOM   1569  CD  LYS A 102       7.119  24.023 -20.740  1.00  0.79           C  
ATOM   1570  CE  LYS A 102       7.063  25.528 -20.552  1.00  0.79           C  
ATOM   1571  NZ  LYS A 102       8.046  26.224 -21.435  1.00  0.79           N  
ATOM   1572  H   LYS A 102       6.724  21.533 -17.426  1.00  0.79           H  
ATOM   1573  HA  LYS A 102       4.391  21.382 -19.058  1.00  0.79           H  
ATOM   1574 1HB  LYS A 102       7.308  21.510 -19.854  1.00  0.79           H  
ATOM   1575 2HB  LYS A 102       6.001  21.564 -20.996  1.00  0.79           H  
ATOM   1576 1HG  LYS A 102       5.156  23.618 -19.983  1.00  0.79           H  
ATOM   1577 2HG  LYS A 102       6.429  23.560 -18.771  1.00  0.79           H  
ATOM   1578 1HD  LYS A 102       8.143  23.687 -20.567  1.00  0.79           H  
ATOM   1579 2HD  LYS A 102       6.855  23.784 -21.766  1.00  0.79           H  
ATOM   1580 1HE  LYS A 102       6.062  25.882 -20.787  1.00  0.79           H  
ATOM   1581 2HE  LYS A 102       7.294  25.770 -19.511  1.00  0.79           H  
ATOM   1582 1HZ  LYS A 102       7.998  27.216 -21.288  1.00  0.79           H  
ATOM   1583 2HZ  LYS A 102       8.996  25.891 -21.191  1.00  0.79           H  
ATOM   1584 3HZ  LYS A 102       7.856  26.015 -22.399  1.00  0.79           H  
ATOM   1585  N   TYR A 103       5.962  18.568 -18.884  1.00  0.79           N  
ATOM   1586  CA  TYR A 103       5.932  17.177 -19.312  1.00  0.79           C  
ATOM   1587  C   TYR A 103       4.876  16.391 -18.538  1.00  0.79           C  
ATOM   1588  O   TYR A 103       4.779  15.171 -18.676  1.00  0.79           O  
ATOM   1589  CB  TYR A 103       7.307  16.529 -19.151  1.00  0.79           C  
ATOM   1590  CG  TYR A 103       8.338  17.085 -20.083  1.00  0.79           C  
ATOM   1591  CD1 TYR A 103       9.215  18.007 -19.615  1.00  0.79           C  
ATOM   1592  CD2 TYR A 103       8.400  16.675 -21.403  1.00  0.79           C  
ATOM   1593  CE1 TYR A 103      10.161  18.563 -20.434  1.00  0.79           C  
ATOM   1594  CE2 TYR A 103       9.356  17.219 -22.243  1.00  0.79           C  
ATOM   1595  CZ  TYR A 103      10.234  18.169 -21.758  1.00  0.79           C  
ATOM   1596  OH  TYR A 103      11.183  18.729 -22.585  1.00  0.79           O  
ATOM   1597  H   TYR A 103       6.486  18.794 -18.040  1.00  0.79           H  
ATOM   1598  HA  TYR A 103       5.660  17.144 -20.366  1.00  0.79           H  
ATOM   1599 1HB  TYR A 103       7.658  16.681 -18.134  1.00  0.79           H  
ATOM   1600 2HB  TYR A 103       7.231  15.455 -19.314  1.00  0.79           H  
ATOM   1601  HD1 TYR A 103       9.146  18.301 -18.594  1.00  0.79           H  
ATOM   1602  HD2 TYR A 103       7.699  15.929 -21.779  1.00  0.79           H  
ATOM   1603  HE1 TYR A 103      10.848  19.313 -20.039  1.00  0.79           H  
ATOM   1604  HE2 TYR A 103       9.411  16.903 -23.285  1.00  0.79           H  
ATOM   1605  HH  TYR A 103      11.574  19.491 -22.146  1.00  0.79           H  
ATOM   1606  N   GLY A 104       4.051  17.104 -17.762  1.00  0.81           N  
ATOM   1607  CA  GLY A 104       2.960  16.489 -17.021  1.00  0.81           C  
ATOM   1608  C   GLY A 104       3.278  16.064 -15.591  1.00  0.81           C  
ATOM   1609  O   GLY A 104       2.485  15.342 -14.982  1.00  0.81           O  
ATOM   1610  H   GLY A 104       4.173  18.111 -17.667  1.00  0.81           H  
ATOM   1611 1HA  GLY A 104       2.128  17.194 -16.997  1.00  0.81           H  
ATOM   1612 2HA  GLY A 104       2.606  15.622 -17.576  1.00  0.81           H  
ATOM   1613  N   GLY A 105       4.420  16.467 -15.040  1.00  0.82           N  
ATOM   1614  CA  GLY A 105       4.702  16.052 -13.673  1.00  0.82           C  
ATOM   1615  C   GLY A 105       4.153  17.037 -12.657  1.00  0.82           C  
ATOM   1616  O   GLY A 105       3.528  18.039 -13.002  1.00  0.82           O  
ATOM   1617  H   GLY A 105       5.087  17.059 -15.541  1.00  0.82           H  
ATOM   1618 1HA  GLY A 105       4.294  15.056 -13.492  1.00  0.82           H  
ATOM   1619 2HA  GLY A 105       5.776  15.981 -13.531  1.00  0.82           H  
ATOM   1620  N   ARG A 106       4.432  16.756 -11.396  1.00  0.82           N  
ATOM   1621  CA  ARG A 106       4.056  17.606 -10.270  1.00  0.82           C  
ATOM   1622  C   ARG A 106       5.373  17.961  -9.644  1.00  0.82           C  
ATOM   1623  O   ARG A 106       5.997  17.102  -9.029  1.00  0.82           O  
ATOM   1624  CB  ARG A 106       3.170  16.852  -9.289  1.00  0.82           C  
ATOM   1625  CG  ARG A 106       2.590  17.652  -8.109  1.00  0.82           C  
ATOM   1626  CD  ARG A 106       3.552  17.747  -6.952  1.00  0.82           C  
ATOM   1627  NE  ARG A 106       2.900  18.229  -5.721  1.00  0.82           N  
ATOM   1628  CZ  ARG A 106       3.555  18.710  -4.635  1.00  0.82           C  
ATOM   1629  NH1 ARG A 106       4.861  18.799  -4.641  1.00  0.82           N  
ATOM   1630  NH2 ARG A 106       2.879  19.099  -3.563  1.00  0.82           N  
ATOM   1631  H   ARG A 106       4.941  15.901 -11.205  1.00  0.82           H  
ATOM   1632  HA  ARG A 106       3.555  18.508 -10.623  1.00  0.82           H  
ATOM   1633 1HB  ARG A 106       2.328  16.424  -9.832  1.00  0.82           H  
ATOM   1634 2HB  ARG A 106       3.729  16.023  -8.866  1.00  0.82           H  
ATOM   1635 1HG  ARG A 106       2.359  18.664  -8.441  1.00  0.82           H  
ATOM   1636 2HG  ARG A 106       1.679  17.169  -7.756  1.00  0.82           H  
ATOM   1637 1HD  ARG A 106       3.970  16.763  -6.750  1.00  0.82           H  
ATOM   1638 2HD  ARG A 106       4.360  18.438  -7.206  1.00  0.82           H  
ATOM   1639  HE  ARG A 106       1.890  18.182  -5.675  1.00  0.82           H  
ATOM   1640 1HH1 ARG A 106       5.386  18.505  -5.448  1.00  0.82           H  
ATOM   1641 2HH1 ARG A 106       5.345  19.189  -3.816  1.00  0.82           H  
ATOM   1642 1HH2 ARG A 106       1.872  19.033  -3.542  1.00  0.82           H  
ATOM   1643 2HH2 ARG A 106       3.369  19.453  -2.748  1.00  0.82           H  
ATOM   1644  N   VAL A 107       5.827  19.192  -9.850  1.00  0.83           N  
ATOM   1645  CA  VAL A 107       7.193  19.508  -9.464  1.00  0.83           C  
ATOM   1646  C   VAL A 107       7.299  20.684  -8.512  1.00  0.83           C  
ATOM   1647  O   VAL A 107       6.728  21.755  -8.763  1.00  0.83           O  
ATOM   1648  CB  VAL A 107       7.998  19.816 -10.728  1.00  0.83           C  
ATOM   1649  CG1 VAL A 107       9.476  20.076 -10.381  1.00  0.83           C  
ATOM   1650  CG2 VAL A 107       7.764  18.673 -11.749  1.00  0.83           C  
ATOM   1651  H   VAL A 107       5.250  19.872 -10.323  1.00  0.83           H  
ATOM   1652  HA  VAL A 107       7.625  18.638  -8.982  1.00  0.83           H  
ATOM   1653  HB  VAL A 107       7.641  20.731 -11.157  1.00  0.83           H  
ATOM   1654 1HG1 VAL A 107      10.010  20.298 -11.288  1.00  0.83           H  
ATOM   1655 2HG1 VAL A 107       9.558  20.915  -9.693  1.00  0.83           H  
ATOM   1656 3HG1 VAL A 107       9.912  19.202  -9.922  1.00  0.83           H  
ATOM   1657 1HG2 VAL A 107       8.275  18.887 -12.634  1.00  0.83           H  
ATOM   1658 2HG2 VAL A 107       8.104  17.733 -11.367  1.00  0.83           H  
ATOM   1659 3HG2 VAL A 107       6.710  18.601 -11.978  1.00  0.83           H  
ATOM   1660  N   GLU A 108       8.066  20.475  -7.449  1.00  0.84           N  
ATOM   1661  CA  GLU A 108       8.328  21.474  -6.428  1.00  0.84           C  
ATOM   1662  C   GLU A 108       9.830  21.701  -6.300  1.00  0.84           C  
ATOM   1663  O   GLU A 108      10.605  20.744  -6.288  1.00  0.84           O  
ATOM   1664  CB  GLU A 108       7.707  21.026  -5.096  1.00  0.84           C  
ATOM   1665  CG  GLU A 108       7.844  22.011  -3.954  1.00  0.84           C  
ATOM   1666  CD  GLU A 108       7.050  21.633  -2.684  1.00  0.84           C  
ATOM   1667  OE1 GLU A 108       6.335  20.643  -2.658  1.00  0.84           O  
ATOM   1668  OE2 GLU A 108       7.147  22.384  -1.745  1.00  0.84           O  
ATOM   1669  H   GLU A 108       8.481  19.547  -7.345  1.00  0.84           H  
ATOM   1670  HA  GLU A 108       7.868  22.415  -6.729  1.00  0.84           H  
ATOM   1671 1HB  GLU A 108       6.647  20.850  -5.246  1.00  0.84           H  
ATOM   1672 2HB  GLU A 108       8.158  20.080  -4.785  1.00  0.84           H  
ATOM   1673 1HG  GLU A 108       8.902  22.092  -3.690  1.00  0.84           H  
ATOM   1674 2HG  GLU A 108       7.516  22.990  -4.300  1.00  0.84           H  
ATOM   1675  N   VAL A 109      10.237  22.963  -6.258  1.00  0.86           N  
ATOM   1676  CA  VAL A 109      11.652  23.284  -6.142  1.00  0.86           C  
ATOM   1677  C   VAL A 109      11.896  24.060  -4.853  1.00  0.86           C  
ATOM   1678  O   VAL A 109      11.240  25.074  -4.602  1.00  0.86           O  
ATOM   1679  CB  VAL A 109      12.119  24.128  -7.344  1.00  0.86           C  
ATOM   1680  CG1 VAL A 109      13.580  24.448  -7.182  1.00  0.86           C  
ATOM   1681  CG2 VAL A 109      11.853  23.377  -8.678  1.00  0.86           C  
ATOM   1682  H   VAL A 109       9.556  23.707  -6.285  1.00  0.86           H  
ATOM   1683  HA  VAL A 109      12.231  22.362  -6.108  1.00  0.86           H  
ATOM   1684  HB  VAL A 109      11.580  25.074  -7.348  1.00  0.86           H  
ATOM   1685 1HG1 VAL A 109      13.900  25.068  -8.013  1.00  0.86           H  
ATOM   1686 2HG1 VAL A 109      13.716  24.981  -6.253  1.00  0.86           H  
ATOM   1687 3HG1 VAL A 109      14.164  23.527  -7.160  1.00  0.86           H  
ATOM   1688 1HG2 VAL A 109      12.190  23.996  -9.511  1.00  0.86           H  
ATOM   1689 2HG2 VAL A 109      12.387  22.443  -8.695  1.00  0.86           H  
ATOM   1690 3HG2 VAL A 109      10.789  23.179  -8.783  1.00  0.86           H  
ATOM   1691  N   LEU A 110      12.812  23.561  -4.033  1.00  0.90           N  
ATOM   1692  CA  LEU A 110      13.138  24.194  -2.764  1.00  0.90           C  
ATOM   1693  C   LEU A 110      14.530  24.802  -2.860  1.00  0.90           C  
ATOM   1694  O   LEU A 110      15.510  24.095  -3.125  1.00  0.90           O  
ATOM   1695  CB  LEU A 110      13.072  23.179  -1.624  1.00  0.90           C  
ATOM   1696  CG  LEU A 110      13.368  23.735  -0.252  1.00  0.90           C  
ATOM   1697  CD1 LEU A 110      12.321  24.733   0.102  1.00  0.90           C  
ATOM   1698  CD2 LEU A 110      13.405  22.590   0.774  1.00  0.90           C  
ATOM   1699  H   LEU A 110      13.320  22.727  -4.325  1.00  0.90           H  
ATOM   1700  HA  LEU A 110      12.424  24.993  -2.571  1.00  0.90           H  
ATOM   1701 1HB  LEU A 110      12.078  22.727  -1.603  1.00  0.90           H  
ATOM   1702 2HB  LEU A 110      13.798  22.411  -1.821  1.00  0.90           H  
ATOM   1703  HG  LEU A 110      14.297  24.267  -0.273  1.00  0.90           H  
ATOM   1704 1HD1 LEU A 110      12.530  25.150   1.088  1.00  0.90           H  
ATOM   1705 2HD1 LEU A 110      12.314  25.534  -0.636  1.00  0.90           H  
ATOM   1706 3HD1 LEU A 110      11.368  24.247   0.107  1.00  0.90           H  
ATOM   1707 1HD2 LEU A 110      13.605  23.000   1.751  1.00  0.90           H  
ATOM   1708 2HD2 LEU A 110      12.457  22.084   0.780  1.00  0.90           H  
ATOM   1709 3HD2 LEU A 110      14.176  21.888   0.521  1.00  0.90           H  
ATOM   1710  N   LEU A 111      14.622  26.113  -2.685  1.00  0.93           N  
ATOM   1711  CA  LEU A 111      15.908  26.755  -2.874  1.00  0.93           C  
ATOM   1712  C   LEU A 111      16.626  27.133  -1.585  1.00  0.93           C  
ATOM   1713  O   LEU A 111      16.046  27.761  -0.698  1.00  0.93           O  
ATOM   1714  CB  LEU A 111      15.690  28.021  -3.704  1.00  0.93           C  
ATOM   1715  CG  LEU A 111      14.981  27.811  -5.074  1.00  0.93           C  
ATOM   1716  CD1 LEU A 111      14.821  29.109  -5.767  1.00  0.93           C  
ATOM   1717  CD2 LEU A 111      15.764  26.882  -5.902  1.00  0.93           C  
ATOM   1718  H   LEU A 111      13.801  26.657  -2.455  1.00  0.93           H  
ATOM   1719  HA  LEU A 111      16.553  26.078  -3.424  1.00  0.93           H  
ATOM   1720 1HB  LEU A 111      15.091  28.720  -3.121  1.00  0.93           H  
ATOM   1721 2HB  LEU A 111      16.654  28.473  -3.886  1.00  0.93           H  
ATOM   1722  HG  LEU A 111      13.980  27.399  -4.912  1.00  0.93           H  
ATOM   1723 1HD1 LEU A 111      14.319  28.936  -6.707  1.00  0.93           H  
ATOM   1724 2HD1 LEU A 111      14.230  29.784  -5.153  1.00  0.93           H  
ATOM   1725 3HD1 LEU A 111      15.779  29.537  -5.949  1.00  0.93           H  
ATOM   1726 1HD2 LEU A 111      15.275  26.747  -6.860  1.00  0.93           H  
ATOM   1727 2HD2 LEU A 111      16.746  27.277  -6.055  1.00  0.93           H  
ATOM   1728 3HD2 LEU A 111      15.822  25.940  -5.389  1.00  0.93           H  
ATOM   1729  N   GLY A 112      17.922  26.808  -1.523  1.00  0.96           N  
ATOM   1730  CA  GLY A 112      18.810  27.199  -0.430  1.00  0.96           C  
ATOM   1731  C   GLY A 112      18.603  26.408   0.857  1.00  0.96           C  
ATOM   1732  O   GLY A 112      18.947  26.871   1.956  1.00  0.96           O  
ATOM   1733  H   GLY A 112      18.330  26.235  -2.262  1.00  0.96           H  
ATOM   1734 1HA  GLY A 112      19.822  27.026  -0.772  1.00  0.96           H  
ATOM   1735 2HA  GLY A 112      18.703  28.263  -0.244  1.00  0.96           H  
ATOM   1736  N   ALA A 113      17.993  25.243   0.696  1.00  0.96           N  
ATOM   1737  CA  ALA A 113      17.601  24.325   1.760  1.00  0.96           C  
ATOM   1738  C   ALA A 113      18.705  23.699   2.581  1.00  0.96           C  
ATOM   1739  O   ALA A 113      19.742  23.270   2.065  1.00  0.96           O  
ATOM   1740  CB  ALA A 113      16.855  23.176   1.149  1.00  0.96           C  
ATOM   1741  H   ALA A 113      17.776  24.977  -0.254  1.00  0.96           H  
ATOM   1742  HA  ALA A 113      16.946  24.878   2.436  1.00  0.96           H  
ATOM   1743 1HB  ALA A 113      16.498  22.502   1.936  1.00  0.96           H  
ATOM   1744 2HB  ALA A 113      16.056  23.545   0.601  1.00  0.96           H  
ATOM   1745 3HB  ALA A 113      17.529  22.646   0.496  1.00  0.96           H  
ATOM   1746  N   THR A 114      18.399  23.516   3.850  1.00  0.95           N  
ATOM   1747  CA  THR A 114      19.214  22.731   4.744  1.00  0.95           C  
ATOM   1748  C   THR A 114      18.820  21.285   4.546  1.00  0.95           C  
ATOM   1749  O   THR A 114      17.780  21.008   3.941  1.00  0.95           O  
ATOM   1750  CB  THR A 114      18.971  23.133   6.195  1.00  0.95           C  
ATOM   1751  OG1 THR A 114      17.580  22.893   6.503  1.00  0.95           O  
ATOM   1752  CG2 THR A 114      19.288  24.604   6.406  1.00  0.95           C  
ATOM   1753  H   THR A 114      17.541  23.939   4.221  1.00  0.95           H  
ATOM   1754  HA  THR A 114      20.267  22.857   4.488  1.00  0.95           H  
ATOM   1755  HB  THR A 114      19.592  22.527   6.849  1.00  0.95           H  
ATOM   1756  HG1 THR A 114      17.041  23.569   6.000  1.00  0.95           H  
ATOM   1757 1HG2 THR A 114      19.096  24.874   7.444  1.00  0.95           H  
ATOM   1758 2HG2 THR A 114      20.334  24.789   6.168  1.00  0.95           H  
ATOM   1759 3HG2 THR A 114      18.653  25.205   5.751  1.00  0.95           H  
ATOM   1760  N   VAL A 115      19.588  20.361   5.095  1.00  0.92           N  
ATOM   1761  CA  VAL A 115      19.207  18.969   4.959  1.00  0.92           C  
ATOM   1762  C   VAL A 115      17.862  18.668   5.596  1.00  0.92           C  
ATOM   1763  O   VAL A 115      17.044  17.953   5.016  1.00  0.92           O  
ATOM   1764  CB  VAL A 115      20.246  18.042   5.569  1.00  0.92           C  
ATOM   1765  CG1 VAL A 115      19.677  16.673   5.579  1.00  0.92           C  
ATOM   1766  CG2 VAL A 115      21.536  18.108   4.742  1.00  0.92           C  
ATOM   1767  H   VAL A 115      20.432  20.619   5.585  1.00  0.92           H  
ATOM   1768  HA  VAL A 115      19.141  18.744   3.892  1.00  0.92           H  
ATOM   1769  HB  VAL A 115      20.457  18.326   6.601  1.00  0.92           H  
ATOM   1770 1HG1 VAL A 115      20.403  15.981   5.991  1.00  0.92           H  
ATOM   1771 2HG1 VAL A 115      18.765  16.648   6.177  1.00  0.92           H  
ATOM   1772 3HG1 VAL A 115      19.441  16.419   4.572  1.00  0.92           H  
ATOM   1773 1HG2 VAL A 115      22.277  17.430   5.165  1.00  0.92           H  
ATOM   1774 2HG2 VAL A 115      21.334  17.828   3.725  1.00  0.92           H  
ATOM   1775 3HG2 VAL A 115      21.925  19.124   4.758  1.00  0.92           H  
ATOM   1776  N   GLU A 116      17.622  19.211   6.784  1.00  0.89           N  
ATOM   1777  CA  GLU A 116      16.362  18.931   7.444  1.00  0.89           C  
ATOM   1778  C   GLU A 116      15.195  19.500   6.642  1.00  0.89           C  
ATOM   1779  O   GLU A 116      14.136  18.871   6.569  1.00  0.89           O  
ATOM   1780  CB  GLU A 116      16.381  19.475   8.868  1.00  0.89           C  
ATOM   1781  CG  GLU A 116      17.345  18.726   9.806  1.00  0.89           C  
ATOM   1782  CD  GLU A 116      16.976  17.261  10.029  1.00  0.89           C  
ATOM   1783  OE1 GLU A 116      15.846  17.001  10.367  1.00  0.89           O  
ATOM   1784  OE2 GLU A 116      17.836  16.409   9.879  1.00  0.89           O  
ATOM   1785  H   GLU A 116      18.310  19.806   7.219  1.00  0.89           H  
ATOM   1786  HA  GLU A 116      16.235  17.850   7.496  1.00  0.89           H  
ATOM   1787 1HB  GLU A 116      16.676  20.526   8.848  1.00  0.89           H  
ATOM   1788 2HB  GLU A 116      15.380  19.421   9.293  1.00  0.89           H  
ATOM   1789 1HG  GLU A 116      18.347  18.774   9.377  1.00  0.89           H  
ATOM   1790 2HG  GLU A 116      17.366  19.240  10.765  1.00  0.89           H  
ATOM   1791  N   GLU A 117      15.374  20.669   6.011  1.00  0.86           N  
ATOM   1792  CA  GLU A 117      14.294  21.190   5.177  1.00  0.86           C  
ATOM   1793  C   GLU A 117      14.060  20.277   3.978  1.00  0.86           C  
ATOM   1794  O   GLU A 117      12.919  20.033   3.594  1.00  0.86           O  
ATOM   1795  CB  GLU A 117      14.584  22.611   4.731  1.00  0.86           C  
ATOM   1796  CG  GLU A 117      14.477  23.631   5.834  1.00  0.86           C  
ATOM   1797  CD  GLU A 117      15.054  24.932   5.452  1.00  0.86           C  
ATOM   1798  OE1 GLU A 117      16.160  24.907   4.957  1.00  0.86           O  
ATOM   1799  OE2 GLU A 117      14.421  25.945   5.627  1.00  0.86           O  
ATOM   1800  H   GLU A 117      16.245  21.199   6.108  1.00  0.86           H  
ATOM   1801  HA  GLU A 117      13.382  21.208   5.770  1.00  0.86           H  
ATOM   1802 1HB  GLU A 117      15.582  22.666   4.300  1.00  0.86           H  
ATOM   1803 2HB  GLU A 117      13.876  22.897   3.968  1.00  0.86           H  
ATOM   1804 1HG  GLU A 117      13.424  23.772   6.078  1.00  0.86           H  
ATOM   1805 2HG  GLU A 117      14.979  23.251   6.721  1.00  0.86           H  
ATOM   1806  N   ALA A 118      15.129  19.718   3.404  1.00  0.85           N  
ATOM   1807  CA  ALA A 118      14.941  18.823   2.269  1.00  0.85           C  
ATOM   1808  C   ALA A 118      14.058  17.657   2.675  1.00  0.85           C  
ATOM   1809  O   ALA A 118      13.159  17.247   1.927  1.00  0.85           O  
ATOM   1810  CB  ALA A 118      16.276  18.290   1.789  1.00  0.85           C  
ATOM   1811  H   ALA A 118      16.068  19.950   3.732  1.00  0.85           H  
ATOM   1812  HA  ALA A 118      14.449  19.376   1.473  1.00  0.85           H  
ATOM   1813 1HB  ALA A 118      16.124  17.630   0.948  1.00  0.85           H  
ATOM   1814 2HB  ALA A 118      16.909  19.125   1.500  1.00  0.85           H  
ATOM   1815 3HB  ALA A 118      16.758  17.737   2.584  1.00  0.85           H  
ATOM   1816  N   VAL A 119      14.280  17.165   3.892  1.00  0.84           N  
ATOM   1817  CA  VAL A 119      13.512  16.058   4.415  1.00  0.84           C  
ATOM   1818  C   VAL A 119      12.081  16.450   4.734  1.00  0.84           C  
ATOM   1819  O   VAL A 119      11.148  15.696   4.450  1.00  0.84           O  
ATOM   1820  CB  VAL A 119      14.116  15.503   5.689  1.00  0.84           C  
ATOM   1821  CG1 VAL A 119      13.162  14.477   6.201  1.00  0.84           C  
ATOM   1822  CG2 VAL A 119      15.497  14.921   5.440  1.00  0.84           C  
ATOM   1823  H   VAL A 119      15.047  17.555   4.446  1.00  0.84           H  
ATOM   1824  HA  VAL A 119      13.496  15.272   3.667  1.00  0.84           H  
ATOM   1825  HB  VAL A 119      14.188  16.299   6.431  1.00  0.84           H  
ATOM   1826 1HG1 VAL A 119      13.508  14.090   7.109  1.00  0.84           H  
ATOM   1827 2HG1 VAL A 119      12.214  14.950   6.356  1.00  0.84           H  
ATOM   1828 3HG1 VAL A 119      13.054  13.671   5.474  1.00  0.84           H  
ATOM   1829 1HG2 VAL A 119      15.890  14.536   6.365  1.00  0.84           H  
ATOM   1830 2HG2 VAL A 119      15.428  14.133   4.725  1.00  0.84           H  
ATOM   1831 3HG2 VAL A 119      16.156  15.690   5.062  1.00  0.84           H  
ATOM   1832  N   ALA A 120      11.891  17.607   5.372  1.00  0.84           N  
ATOM   1833  CA  ALA A 120      10.549  18.037   5.734  1.00  0.84           C  
ATOM   1834  C   ALA A 120       9.668  18.150   4.505  1.00  0.84           C  
ATOM   1835  O   ALA A 120       8.510  17.721   4.516  1.00  0.84           O  
ATOM   1836  CB  ALA A 120      10.606  19.374   6.439  1.00  0.84           C  
ATOM   1837  H   ALA A 120      12.694  18.189   5.613  1.00  0.84           H  
ATOM   1838  HA  ALA A 120      10.117  17.290   6.398  1.00  0.84           H  
ATOM   1839 1HB  ALA A 120       9.603  19.684   6.721  1.00  0.84           H  
ATOM   1840 2HB  ALA A 120      11.228  19.287   7.329  1.00  0.84           H  
ATOM   1841 3HB  ALA A 120      11.041  20.114   5.767  1.00  0.84           H  
ATOM   1842  N   PHE A 121      10.238  18.680   3.427  1.00  0.85           N  
ATOM   1843  CA  PHE A 121       9.511  18.809   2.181  1.00  0.85           C  
ATOM   1844  C   PHE A 121       9.277  17.446   1.566  1.00  0.85           C  
ATOM   1845  O   PHE A 121       8.178  17.169   1.080  1.00  0.85           O  
ATOM   1846  CB  PHE A 121      10.248  19.763   1.264  1.00  0.85           C  
ATOM   1847  CG  PHE A 121       9.964  21.205   1.636  1.00  0.85           C  
ATOM   1848  CD1 PHE A 121      10.432  21.756   2.825  1.00  0.85           C  
ATOM   1849  CD2 PHE A 121       9.254  22.019   0.787  1.00  0.85           C  
ATOM   1850  CE1 PHE A 121      10.188  23.065   3.154  1.00  0.85           C  
ATOM   1851  CE2 PHE A 121       9.008  23.333   1.110  1.00  0.85           C  
ATOM   1852  CZ  PHE A 121       9.474  23.859   2.296  1.00  0.85           C  
ATOM   1853  H   PHE A 121      11.199  19.025   3.480  1.00  0.85           H  
ATOM   1854  HA  PHE A 121       8.541  19.253   2.398  1.00  0.85           H  
ATOM   1855 1HB  PHE A 121      11.328  19.588   1.342  1.00  0.85           H  
ATOM   1856 2HB  PHE A 121       9.952  19.599   0.228  1.00  0.85           H  
ATOM   1857  HD1 PHE A 121      10.982  21.144   3.505  1.00  0.85           H  
ATOM   1858  HD2 PHE A 121       8.882  21.615  -0.159  1.00  0.85           H  
ATOM   1859  HE1 PHE A 121      10.564  23.469   4.092  1.00  0.85           H  
ATOM   1860  HE2 PHE A 121       8.445  23.959   0.417  1.00  0.85           H  
ATOM   1861  HZ  PHE A 121       9.280  24.901   2.547  1.00  0.85           H  
ATOM   1862  N   ALA A 122      10.269  16.555   1.641  1.00  0.87           N  
ATOM   1863  CA  ALA A 122      10.078  15.216   1.119  1.00  0.87           C  
ATOM   1864  C   ALA A 122       8.923  14.536   1.802  1.00  0.87           C  
ATOM   1865  O   ALA A 122       8.101  13.903   1.139  1.00  0.87           O  
ATOM   1866  CB  ALA A 122      11.316  14.394   1.325  1.00  0.87           C  
ATOM   1867  H   ALA A 122      11.178  16.813   2.027  1.00  0.87           H  
ATOM   1868  HA  ALA A 122       9.852  15.276   0.073  1.00  0.87           H  
ATOM   1869 1HB  ALA A 122      11.152  13.409   0.937  1.00  0.87           H  
ATOM   1870 2HB  ALA A 122      12.154  14.870   0.819  1.00  0.87           H  
ATOM   1871 3HB  ALA A 122      11.533  14.322   2.383  1.00  0.87           H  
ATOM   1872  N   ARG A 123       8.815  14.722   3.116  1.00  0.90           N  
ATOM   1873  CA  ARG A 123       7.741  14.101   3.853  1.00  0.90           C  
ATOM   1874  C   ARG A 123       6.405  14.735   3.514  1.00  0.90           C  
ATOM   1875  O   ARG A 123       5.430  14.026   3.271  1.00  0.90           O  
ATOM   1876  CB  ARG A 123       8.016  14.164   5.341  1.00  0.90           C  
ATOM   1877  CG  ARG A 123       9.112  13.199   5.777  1.00  0.90           C  
ATOM   1878  CD  ARG A 123       9.367  13.176   7.242  1.00  0.90           C  
ATOM   1879  NE  ARG A 123      10.032  14.362   7.725  1.00  0.90           N  
ATOM   1880  CZ  ARG A 123      10.507  14.501   8.983  1.00  0.90           C  
ATOM   1881  NH1 ARG A 123      10.371  13.516   9.840  1.00  0.90           N  
ATOM   1882  NH2 ARG A 123      11.116  15.614   9.358  1.00  0.90           N  
ATOM   1883  H   ARG A 123       9.525  15.264   3.609  1.00  0.90           H  
ATOM   1884  HA  ARG A 123       7.718  13.051   3.587  1.00  0.90           H  
ATOM   1885 1HB  ARG A 123       8.338  15.173   5.606  1.00  0.90           H  
ATOM   1886 2HB  ARG A 123       7.107  13.945   5.900  1.00  0.90           H  
ATOM   1887 1HG  ARG A 123       8.817  12.201   5.484  1.00  0.90           H  
ATOM   1888 2HG  ARG A 123      10.043  13.462   5.271  1.00  0.90           H  
ATOM   1889 1HD  ARG A 123       8.426  13.069   7.776  1.00  0.90           H  
ATOM   1890 2HD  ARG A 123       9.998  12.340   7.465  1.00  0.90           H  
ATOM   1891  HE  ARG A 123      10.151  15.132   7.077  1.00  0.90           H  
ATOM   1892 1HH1 ARG A 123       9.910  12.657   9.555  1.00  0.90           H  
ATOM   1893 2HH1 ARG A 123      10.725  13.610  10.780  1.00  0.90           H  
ATOM   1894 1HH2 ARG A 123      11.231  16.379   8.707  1.00  0.90           H  
ATOM   1895 2HH2 ARG A 123      11.473  15.701  10.298  1.00  0.90           H  
ATOM   1896  N   ARG A 124       6.356  16.063   3.388  1.00  0.94           N  
ATOM   1897  CA  ARG A 124       5.087  16.682   3.042  1.00  0.94           C  
ATOM   1898  C   ARG A 124       4.572  16.180   1.702  1.00  0.94           C  
ATOM   1899  O   ARG A 124       3.392  15.836   1.573  1.00  0.94           O  
ATOM   1900  CB  ARG A 124       5.200  18.202   2.981  1.00  0.94           C  
ATOM   1901  CG  ARG A 124       3.866  18.892   2.651  1.00  0.94           C  
ATOM   1902  CD  ARG A 124       3.907  20.393   2.752  1.00  0.94           C  
ATOM   1903  NE  ARG A 124       4.726  21.050   1.729  1.00  0.94           N  
ATOM   1904  CZ  ARG A 124       5.077  22.355   1.785  1.00  0.94           C  
ATOM   1905  NH1 ARG A 124       4.696  23.082   2.814  1.00  0.94           N  
ATOM   1906  NH2 ARG A 124       5.785  22.924   0.827  1.00  0.94           N  
ATOM   1907  H   ARG A 124       7.175  16.638   3.585  1.00  0.94           H  
ATOM   1908  HA  ARG A 124       4.359  16.424   3.811  1.00  0.94           H  
ATOM   1909 1HB  ARG A 124       5.564  18.581   3.935  1.00  0.94           H  
ATOM   1910 2HB  ARG A 124       5.928  18.482   2.215  1.00  0.94           H  
ATOM   1911 1HG  ARG A 124       3.586  18.634   1.625  1.00  0.94           H  
ATOM   1912 2HG  ARG A 124       3.097  18.526   3.331  1.00  0.94           H  
ATOM   1913 1HD  ARG A 124       2.890  20.774   2.661  1.00  0.94           H  
ATOM   1914 2HD  ARG A 124       4.305  20.669   3.727  1.00  0.94           H  
ATOM   1915  HE  ARG A 124       5.024  20.507   0.924  1.00  0.94           H  
ATOM   1916 1HH1 ARG A 124       4.150  22.664   3.555  1.00  0.94           H  
ATOM   1917 2HH1 ARG A 124       4.950  24.057   2.863  1.00  0.94           H  
ATOM   1918 1HH2 ARG A 124       6.107  22.402  -0.004  1.00  0.94           H  
ATOM   1919 2HH2 ARG A 124       6.017  23.900   0.895  1.00  0.94           H  
ATOM   1920  N   VAL A 125       5.462  16.092   0.715  1.00  0.98           N  
ATOM   1921  CA  VAL A 125       5.053  15.663  -0.610  1.00  0.98           C  
ATOM   1922  C   VAL A 125       4.616  14.222  -0.651  1.00  0.98           C  
ATOM   1923  O   VAL A 125       3.596  13.919  -1.263  1.00  0.98           O  
ATOM   1924  CB  VAL A 125       6.159  15.879  -1.636  1.00  0.98           C  
ATOM   1925  CG1 VAL A 125       5.772  15.252  -2.993  1.00  0.98           C  
ATOM   1926  CG2 VAL A 125       6.373  17.380  -1.780  1.00  0.98           C  
ATOM   1927  H   VAL A 125       6.432  16.365   0.882  1.00  0.98           H  
ATOM   1928  HA  VAL A 125       4.208  16.282  -0.911  1.00  0.98           H  
ATOM   1929  HB  VAL A 125       7.058  15.388  -1.289  1.00  0.98           H  
ATOM   1930 1HG1 VAL A 125       6.578  15.416  -3.711  1.00  0.98           H  
ATOM   1931 2HG1 VAL A 125       5.612  14.181  -2.865  1.00  0.98           H  
ATOM   1932 3HG1 VAL A 125       4.856  15.716  -3.361  1.00  0.98           H  
ATOM   1933 1HG2 VAL A 125       7.147  17.591  -2.501  1.00  0.98           H  
ATOM   1934 2HG2 VAL A 125       5.452  17.840  -2.108  1.00  0.98           H  
ATOM   1935 3HG2 VAL A 125       6.654  17.803  -0.819  1.00  0.98           H  
ATOM   1936  N   VAL A 126       5.339  13.306  -0.007  1.00  1.03           N  
ATOM   1937  CA  VAL A 126       4.859  11.937  -0.092  1.00  1.03           C  
ATOM   1938  C   VAL A 126       3.544  11.788   0.673  1.00  1.03           C  
ATOM   1939  O   VAL A 126       2.676  11.022   0.265  1.00  1.03           O  
ATOM   1940  CB  VAL A 126       5.912  10.946   0.450  1.00  1.03           C  
ATOM   1941  CG1 VAL A 126       7.178  11.041  -0.367  1.00  1.03           C  
ATOM   1942  CG2 VAL A 126       6.188  11.234   1.879  1.00  1.03           C  
ATOM   1943  H   VAL A 126       6.193  13.548   0.502  1.00  1.03           H  
ATOM   1944  HA  VAL A 126       4.684  11.698  -1.140  1.00  1.03           H  
ATOM   1945  HB  VAL A 126       5.547   9.947   0.365  1.00  1.03           H  
ATOM   1946 1HG1 VAL A 126       7.897  10.347   0.033  1.00  1.03           H  
ATOM   1947 2HG1 VAL A 126       6.963  10.802  -1.408  1.00  1.03           H  
ATOM   1948 3HG1 VAL A 126       7.580  12.042  -0.305  1.00  1.03           H  
ATOM   1949 1HG2 VAL A 126       6.923  10.560   2.257  1.00  1.03           H  
ATOM   1950 2HG2 VAL A 126       6.547  12.228   1.932  1.00  1.03           H  
ATOM   1951 3HG2 VAL A 126       5.296  11.134   2.474  1.00  1.03           H  
ATOM   1952  N   GLN A 127       3.330  12.574   1.724  1.00  1.10           N  
ATOM   1953  CA  GLN A 127       2.069  12.472   2.429  1.00  1.10           C  
ATOM   1954  C   GLN A 127       0.925  12.993   1.577  1.00  1.10           C  
ATOM   1955  O   GLN A 127      -0.111  12.343   1.463  1.00  1.10           O  
ATOM   1956  CB  GLN A 127       2.160  13.233   3.745  1.00  1.10           C  
ATOM   1957  CG  GLN A 127       3.084  12.575   4.762  1.00  1.10           C  
ATOM   1958  CD  GLN A 127       3.366  13.459   5.963  1.00  1.10           C  
ATOM   1959  OE1 GLN A 127       3.315  14.693   5.890  1.00  1.10           O  
ATOM   1960  NE2 GLN A 127       3.674  12.826   7.089  1.00  1.10           N  
ATOM   1961  H   GLN A 127       4.053  13.208   2.068  1.00  1.10           H  
ATOM   1962  HA  GLN A 127       1.874  11.426   2.645  1.00  1.10           H  
ATOM   1963 1HB  GLN A 127       2.538  14.239   3.553  1.00  1.10           H  
ATOM   1964 2HB  GLN A 127       1.170  13.330   4.185  1.00  1.10           H  
ATOM   1965 1HG  GLN A 127       2.607  11.665   5.119  1.00  1.10           H  
ATOM   1966 2HG  GLN A 127       4.024  12.326   4.285  1.00  1.10           H  
ATOM   1967 1HE2 GLN A 127       3.871  13.350   7.917  1.00  1.10           H  
ATOM   1968 2HE2 GLN A 127       3.705  11.826   7.109  1.00  1.10           H  
ATOM   1969  N   GLN A 128       1.118  14.130   0.907  1.00  1.21           N  
ATOM   1970  CA  GLN A 128       0.048  14.654   0.070  1.00  1.21           C  
ATOM   1971  C   GLN A 128      -0.174  13.782  -1.157  1.00  1.21           C  
ATOM   1972  O   GLN A 128      -1.309  13.465  -1.525  1.00  1.21           O  
ATOM   1973  CB  GLN A 128       0.374  16.081  -0.395  1.00  1.21           C  
ATOM   1974  CG  GLN A 128       0.347  17.142   0.705  1.00  1.21           C  
ATOM   1975  CD  GLN A 128       0.738  18.539   0.197  1.00  1.21           C  
ATOM   1976  OE1 GLN A 128       1.563  18.702  -0.714  1.00  1.21           O  
ATOM   1977  NE2 GLN A 128       0.124  19.563   0.790  1.00  1.21           N  
ATOM   1978  H   GLN A 128       1.991  14.648   1.014  1.00  1.21           H  
ATOM   1979  HA  GLN A 128      -0.872  14.667   0.651  1.00  1.21           H  
ATOM   1980 1HB  GLN A 128       1.380  16.088  -0.825  1.00  1.21           H  
ATOM   1981 2HB  GLN A 128      -0.319  16.376  -1.178  1.00  1.21           H  
ATOM   1982 1HG  GLN A 128      -0.659  17.196   1.118  1.00  1.21           H  
ATOM   1983 2HG  GLN A 128       1.053  16.853   1.483  1.00  1.21           H  
ATOM   1984 1HE2 GLN A 128       0.320  20.502   0.504  1.00  1.21           H  
ATOM   1985 2HE2 GLN A 128      -0.542  19.392   1.517  1.00  1.21           H  
ATOM   1986  N   PHE A 129       0.923  13.358  -1.770  1.00  1.39           N  
ATOM   1987  CA  PHE A 129       0.862  12.576  -2.982  1.00  1.39           C  
ATOM   1988  C   PHE A 129       0.138  11.266  -2.737  1.00  1.39           C  
ATOM   1989  O   PHE A 129      -0.792  10.917  -3.462  1.00  1.39           O  
ATOM   1990  CB  PHE A 129       2.267  12.270  -3.500  1.00  1.39           C  
ATOM   1991  CG  PHE A 129       2.269  11.528  -4.770  1.00  1.39           C  
ATOM   1992  CD1 PHE A 129       2.196  12.207  -5.973  1.00  1.39           C  
ATOM   1993  CD2 PHE A 129       2.283  10.166  -4.781  1.00  1.39           C  
ATOM   1994  CE1 PHE A 129       2.166  11.519  -7.164  1.00  1.39           C  
ATOM   1995  CE2 PHE A 129       2.233   9.474  -5.957  1.00  1.39           C  
ATOM   1996  CZ  PHE A 129       2.184  10.147  -7.154  1.00  1.39           C  
ATOM   1997  H   PHE A 129       1.837  13.614  -1.413  1.00  1.39           H  
ATOM   1998  HA  PHE A 129       0.314  13.141  -3.735  1.00  1.39           H  
ATOM   1999 1HB  PHE A 129       2.813  13.201  -3.645  1.00  1.39           H  
ATOM   2000 2HB  PHE A 129       2.809  11.684  -2.758  1.00  1.39           H  
ATOM   2001  HD1 PHE A 129       2.170  13.297  -5.967  1.00  1.39           H  
ATOM   2002  HD2 PHE A 129       2.318   9.644  -3.836  1.00  1.39           H  
ATOM   2003  HE1 PHE A 129       2.118  12.059  -8.112  1.00  1.39           H  
ATOM   2004  HE2 PHE A 129       2.224   8.389  -5.946  1.00  1.39           H  
ATOM   2005  HZ  PHE A 129       2.151   9.594  -8.093  1.00  1.39           H  
ATOM   2006  N   PHE A 130       0.558  10.524  -1.709  1.00  1.67           N  
ATOM   2007  CA  PHE A 130      -0.040   9.226  -1.477  1.00  1.67           C  
ATOM   2008  C   PHE A 130      -1.439   9.341  -0.871  1.00  1.67           C  
ATOM   2009  O   PHE A 130      -2.318   8.547  -1.196  1.00  1.67           O  
ATOM   2010  CB  PHE A 130       0.885   8.358  -0.618  1.00  1.67           C  
ATOM   2011  CG  PHE A 130       2.173   7.959  -1.366  1.00  1.67           C  
ATOM   2012  CD1 PHE A 130       3.441   8.363  -0.945  1.00  1.67           C  
ATOM   2013  CD2 PHE A 130       2.101   7.232  -2.509  1.00  1.67           C  
ATOM   2014  CE1 PHE A 130       4.582   8.025  -1.631  1.00  1.67           C  
ATOM   2015  CE2 PHE A 130       3.232   6.914  -3.199  1.00  1.67           C  
ATOM   2016  CZ  PHE A 130       4.481   7.305  -2.754  1.00  1.67           C  
ATOM   2017  H   PHE A 130       1.309  10.841  -1.096  1.00  1.67           H  
ATOM   2018  HA  PHE A 130      -0.140   8.727  -2.443  1.00  1.67           H  
ATOM   2019 1HB  PHE A 130       1.164   8.904   0.283  1.00  1.67           H  
ATOM   2020 2HB  PHE A 130       0.367   7.451  -0.310  1.00  1.67           H  
ATOM   2021  HD1 PHE A 130       3.528   8.939  -0.051  1.00  1.67           H  
ATOM   2022  HD2 PHE A 130       1.128   6.905  -2.882  1.00  1.67           H  
ATOM   2023  HE1 PHE A 130       5.561   8.339  -1.276  1.00  1.67           H  
ATOM   2024  HE2 PHE A 130       3.134   6.332  -4.108  1.00  1.67           H  
ATOM   2025  HZ  PHE A 130       5.378   7.035  -3.302  1.00  1.67           H  
ATOM   2026  N   ALA A 131      -1.694  10.359  -0.041  1.00  2.08           N  
ATOM   2027  CA  ALA A 131      -3.020  10.525   0.555  1.00  2.08           C  
ATOM   2028  C   ALA A 131      -4.092  10.693  -0.516  1.00  2.08           C  
ATOM   2029  O   ALA A 131      -5.227  10.252  -0.345  1.00  2.08           O  
ATOM   2030  CB  ALA A 131      -3.052  11.726   1.477  1.00  2.08           C  
ATOM   2031  H   ALA A 131      -0.969  11.023   0.228  1.00  2.08           H  
ATOM   2032  HA  ALA A 131      -3.250   9.627   1.126  1.00  2.08           H  
ATOM   2033 1HB  ALA A 131      -4.040  11.818   1.919  1.00  2.08           H  
ATOM   2034 2HB  ALA A 131      -2.314  11.600   2.266  1.00  2.08           H  
ATOM   2035 3HB  ALA A 131      -2.822  12.626   0.902  1.00  2.08           H  
ATOM   2036  N   LEU A 132      -3.726  11.324  -1.627  1.00  2.64           N  
ATOM   2037  CA  LEU A 132      -4.657  11.582  -2.711  1.00  2.64           C  
ATOM   2038  C   LEU A 132      -4.823  10.449  -3.737  1.00  2.64           C  
ATOM   2039  O   LEU A 132      -5.585  10.616  -4.696  1.00  2.64           O  
ATOM   2040  CB  LEU A 132      -4.219  12.856  -3.430  1.00  2.64           C  
ATOM   2041  CG  LEU A 132      -4.291  14.126  -2.578  1.00  2.64           C  
ATOM   2042  CD1 LEU A 132      -3.711  15.293  -3.361  1.00  2.64           C  
ATOM   2043  CD2 LEU A 132      -5.735  14.376  -2.184  1.00  2.64           C  
ATOM   2044  H   LEU A 132      -2.776  11.694  -1.705  1.00  2.64           H  
ATOM   2045  HA  LEU A 132      -5.632  11.765  -2.265  1.00  2.64           H  
ATOM   2046 1HB  LEU A 132      -3.177  12.727  -3.742  1.00  2.64           H  
ATOM   2047 2HB  LEU A 132      -4.835  12.994  -4.314  1.00  2.64           H  
ATOM   2048  HG  LEU A 132      -3.698  13.997  -1.675  1.00  2.64           H  
ATOM   2049 1HD1 LEU A 132      -3.752  16.196  -2.754  1.00  2.64           H  
ATOM   2050 2HD1 LEU A 132      -2.672  15.071  -3.614  1.00  2.64           H  
ATOM   2051 3HD1 LEU A 132      -4.285  15.442  -4.274  1.00  2.64           H  
ATOM   2052 1HD2 LEU A 132      -5.793  15.274  -1.570  1.00  2.64           H  
ATOM   2053 2HD2 LEU A 132      -6.340  14.509  -3.081  1.00  2.64           H  
ATOM   2054 3HD2 LEU A 132      -6.108  13.522  -1.617  1.00  2.64           H  
ATOM   2055  N   GLU A 133      -4.124   9.319  -3.570  1.00  3.30           N  
ATOM   2056  CA  GLU A 133      -4.248   8.229  -4.542  1.00  3.30           C  
ATOM   2057  C   GLU A 133      -3.998   6.855  -3.919  1.00  3.30           C  
ATOM   2058  O   GLU A 133      -4.952   6.109  -3.682  1.00  3.30           O  
ATOM   2059  OXT GLU A 133      -2.870   6.370  -4.002  1.00  3.30           O  
ATOM   2060  CB  GLU A 133      -3.296   8.446  -5.732  1.00  3.30           C  
ATOM   2061  CG  GLU A 133      -3.419   7.377  -6.840  1.00  3.30           C  
ATOM   2062  CD  GLU A 133      -2.563   7.645  -8.077  1.00  3.30           C  
ATOM   2063  OE1 GLU A 133      -1.900   8.652  -8.126  1.00  3.30           O  
ATOM   2064  OE2 GLU A 133      -2.588   6.830  -8.971  1.00  3.30           O  
ATOM   2065  H   GLU A 133      -3.514   9.202  -2.758  1.00  3.30           H  
ATOM   2066  HA  GLU A 133      -5.269   8.233  -4.924  1.00  3.30           H  
ATOM   2067 1HB  GLU A 133      -3.493   9.419  -6.183  1.00  3.30           H  
ATOM   2068 2HB  GLU A 133      -2.263   8.455  -5.375  1.00  3.30           H  
ATOM   2069 1HG  GLU A 133      -3.132   6.412  -6.423  1.00  3.30           H  
ATOM   2070 2HG  GLU A 133      -4.464   7.310  -7.140  1.00  3.30           H  
TER    2071
ENDMDL

REMARK ID 537386 MODEL 5 2023-07-22_00000203_1_19
PFRMAT TS
TARGET 2023-07-22_00000203_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   MET A   1       1.514  -1.911   1.871  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.683  -1.075   1.628  1.00  1.35           C  
ATOM      3  C   MET A   1       2.282   0.206   0.921  1.00  1.35           C  
ATOM      4  O   MET A   1       1.386   0.213   0.076  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.714  -1.843   0.807  1.00  1.35           C  
ATOM      6  CG  MET A   1       4.214  -3.116   1.473  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.053  -2.798   3.035  1.00  1.35           S  
ATOM      8  CE  MET A   1       6.544  -2.022   2.422  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.611  -2.372   2.762  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.688  -1.330   1.879  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.433  -2.602   1.138  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.127  -0.800   2.586  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.290  -2.105  -0.160  1.00  1.35           H  
ATOM     14 2HB  MET A   1       4.581  -1.200   0.624  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.377  -3.786   1.658  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.916  -3.619   0.805  1.00  1.35           H  
ATOM     17 1HE  MET A   1       7.196  -1.751   3.253  1.00  1.35           H  
ATOM     18 2HE  MET A   1       7.062  -2.723   1.777  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.296  -1.133   1.849  1.00  1.35           H  
ATOM     20  N   TRP A   2       2.931   1.296   1.292  1.00  1.18           N  
ATOM     21  CA  TRP A   2       2.664   2.610   0.717  1.00  1.18           C  
ATOM     22  C   TRP A   2       3.283   2.836  -0.655  1.00  1.18           C  
ATOM     23  O   TRP A   2       2.678   3.477  -1.516  1.00  1.18           O  
ATOM     24  CB  TRP A   2       3.197   3.698   1.624  1.00  1.18           C  
ATOM     25  CG  TRP A   2       2.457   3.864   2.886  1.00  1.18           C  
ATOM     26  CD1 TRP A   2       1.230   3.367   3.194  1.00  1.18           C  
ATOM     27  CD2 TRP A   2       2.879   4.630   4.026  1.00  1.18           C  
ATOM     28  NE1 TRP A   2       0.866   3.764   4.453  1.00  1.18           N  
ATOM     29  CE2 TRP A   2       1.869   4.543   4.974  1.00  1.18           C  
ATOM     30  CE3 TRP A   2       4.007   5.377   4.305  1.00  1.18           C  
ATOM     31  CZ2 TRP A   2       1.962   5.180   6.192  1.00  1.18           C  
ATOM     32  CZ3 TRP A   2       4.112   6.012   5.524  1.00  1.18           C  
ATOM     33  CH2 TRP A   2       3.116   5.916   6.448  1.00  1.18           C  
ATOM     34  H   TRP A   2       3.664   1.211   1.987  1.00  1.18           H  
ATOM     35  HA  TRP A   2       1.585   2.724   0.625  1.00  1.18           H  
ATOM     36 1HB  TRP A   2       4.248   3.505   1.852  1.00  1.18           H  
ATOM     37 2HB  TRP A   2       3.146   4.619   1.094  1.00  1.18           H  
ATOM     38  HD1 TRP A   2       0.625   2.747   2.535  1.00  1.18           H  
ATOM     39  HE1 TRP A   2       0.000   3.532   4.916  1.00  1.18           H  
ATOM     40  HE3 TRP A   2       4.786   5.455   3.576  1.00  1.18           H  
ATOM     41  HZ2 TRP A   2       1.173   5.118   6.936  1.00  1.18           H  
ATOM     42  HZ3 TRP A   2       5.009   6.589   5.729  1.00  1.18           H  
ATOM     43  HH2 TRP A   2       3.227   6.427   7.405  1.00  1.18           H  
ATOM     44  N   GLY A   3       4.496   2.329  -0.846  1.00  1.02           N  
ATOM     45  CA  GLY A   3       5.228   2.570  -2.087  1.00  1.02           C  
ATOM     46  C   GLY A   3       6.738   2.406  -1.921  1.00  1.02           C  
ATOM     47  O   GLY A   3       7.197   1.709  -1.002  1.00  1.02           O  
ATOM     48  H   GLY A   3       4.920   1.790  -0.107  1.00  1.02           H  
ATOM     49 1HA  GLY A   3       4.876   1.875  -2.849  1.00  1.02           H  
ATOM     50 2HA  GLY A   3       5.005   3.561  -2.466  1.00  1.02           H  
ATOM     51  N   LYS A   4       7.500   3.023  -2.838  1.00  0.89           N  
ATOM     52  CA  LYS A   4       8.955   2.820  -2.875  1.00  0.89           C  
ATOM     53  C   LYS A   4       9.832   4.087  -2.935  1.00  0.89           C  
ATOM     54  O   LYS A   4       9.586   5.036  -3.699  1.00  0.89           O  
ATOM     55  CB  LYS A   4       9.265   1.931  -4.084  1.00  0.89           C  
ATOM     56  CG  LYS A   4       8.622   0.505  -3.975  1.00  0.89           C  
ATOM     57  CD  LYS A   4       8.991  -0.388  -5.108  1.00  0.89           C  
ATOM     58  CE  LYS A   4       8.361  -1.776  -5.008  1.00  0.89           C  
ATOM     59  NZ  LYS A   4       8.909  -2.592  -3.851  1.00  0.89           N  
ATOM     60  H   LYS A   4       7.031   3.609  -3.542  1.00  0.89           H  
ATOM     61  HA  LYS A   4       9.239   2.283  -1.969  1.00  0.89           H  
ATOM     62 1HB  LYS A   4       8.881   2.399  -4.989  1.00  0.89           H  
ATOM     63 2HB  LYS A   4      10.346   1.820  -4.202  1.00  0.89           H  
ATOM     64 1HG  LYS A   4       8.914   0.035  -3.075  1.00  0.89           H  
ATOM     65 2HG  LYS A   4       7.543   0.599  -3.976  1.00  0.89           H  
ATOM     66 1HD  LYS A   4       8.698   0.079  -6.051  1.00  0.89           H  
ATOM     67 2HD  LYS A   4      10.057  -0.528  -5.109  1.00  0.89           H  
ATOM     68 1HE  LYS A   4       7.283  -1.681  -4.895  1.00  0.89           H  
ATOM     69 2HE  LYS A   4       8.574  -2.305  -5.935  1.00  0.89           H  
ATOM     70 1HZ  LYS A   4       8.483  -3.500  -3.844  1.00  0.89           H  
ATOM     71 2HZ  LYS A   4       9.926  -2.698  -3.944  1.00  0.89           H  
ATOM     72 3HZ  LYS A   4       8.727  -2.174  -2.936  1.00  0.89           H  
ATOM     73  N   VAL A   5      10.921   4.040  -2.172  1.00  0.80           N  
ATOM     74  CA  VAL A   5      11.903   5.114  -2.113  1.00  0.80           C  
ATOM     75  C   VAL A   5      13.315   4.668  -2.485  1.00  0.80           C  
ATOM     76  O   VAL A   5      13.795   3.634  -2.021  1.00  0.80           O  
ATOM     77  CB  VAL A   5      11.923   5.722  -0.700  1.00  0.80           C  
ATOM     78  CG1 VAL A   5      12.956   6.763  -0.596  1.00  0.80           C  
ATOM     79  CG2 VAL A   5      10.584   6.318  -0.395  1.00  0.80           C  
ATOM     80  H   VAL A   5      11.050   3.233  -1.559  1.00  0.80           H  
ATOM     81  HA  VAL A   5      11.595   5.888  -2.811  1.00  0.80           H  
ATOM     82  HB  VAL A   5      12.152   4.937   0.027  1.00  0.80           H  
ATOM     83 1HG1 VAL A   5      12.943   7.176   0.405  1.00  0.80           H  
ATOM     84 2HG1 VAL A   5      13.940   6.345  -0.799  1.00  0.80           H  
ATOM     85 3HG1 VAL A   5      12.731   7.542  -1.325  1.00  0.80           H  
ATOM     86 1HG2 VAL A   5      10.618   6.731   0.600  1.00  0.80           H  
ATOM     87 2HG2 VAL A   5      10.367   7.096  -1.107  1.00  0.80           H  
ATOM     88 3HG2 VAL A   5       9.814   5.563  -0.450  1.00  0.80           H  
ATOM     89  N   VAL A   6      13.967   5.451  -3.324  1.00  0.76           N  
ATOM     90  CA  VAL A   6      15.346   5.168  -3.693  1.00  0.76           C  
ATOM     91  C   VAL A   6      16.256   6.254  -3.160  1.00  0.76           C  
ATOM     92  O   VAL A   6      15.973   7.436  -3.318  1.00  0.76           O  
ATOM     93  CB  VAL A   6      15.490   5.038  -5.216  1.00  0.76           C  
ATOM     94  CG1 VAL A   6      16.888   4.856  -5.590  1.00  0.76           C  
ATOM     95  CG2 VAL A   6      14.707   3.823  -5.681  1.00  0.76           C  
ATOM     96  H   VAL A   6      13.493   6.280  -3.692  1.00  0.76           H  
ATOM     97  HA  VAL A   6      15.646   4.221  -3.245  1.00  0.76           H  
ATOM     98  HB  VAL A   6      15.115   5.932  -5.687  1.00  0.76           H  
ATOM     99 1HG1 VAL A   6      16.949   4.762  -6.671  1.00  0.76           H  
ATOM    100 2HG1 VAL A   6      17.464   5.710  -5.266  1.00  0.76           H  
ATOM    101 3HG1 VAL A   6      17.280   3.952  -5.115  1.00  0.76           H  
ATOM    102 1HG2 VAL A   6      14.796   3.725  -6.764  1.00  0.76           H  
ATOM    103 2HG2 VAL A   6      15.103   2.938  -5.210  1.00  0.76           H  
ATOM    104 3HG2 VAL A   6      13.668   3.929  -5.404  1.00  0.76           H  
ATOM    105  N   VAL A   7      17.325   5.854  -2.504  1.00  0.78           N  
ATOM    106  CA  VAL A   7      18.260   6.817  -1.966  1.00  0.78           C  
ATOM    107  C   VAL A   7      19.580   6.632  -2.698  1.00  0.78           C  
ATOM    108  O   VAL A   7      20.033   5.496  -2.858  1.00  0.78           O  
ATOM    109  CB  VAL A   7      18.452   6.602  -0.474  1.00  0.78           C  
ATOM    110  CG1 VAL A   7      19.406   7.627   0.062  1.00  0.78           C  
ATOM    111  CG2 VAL A   7      17.117   6.645   0.238  1.00  0.78           C  
ATOM    112  H   VAL A   7      17.485   4.856  -2.372  1.00  0.78           H  
ATOM    113  HA  VAL A   7      17.883   7.819  -2.138  1.00  0.78           H  
ATOM    114  HB  VAL A   7      18.899   5.663  -0.331  1.00  0.78           H  
ATOM    115 1HG1 VAL A   7      19.541   7.452   1.100  1.00  0.78           H  
ATOM    116 2HG1 VAL A   7      20.367   7.560  -0.449  1.00  0.78           H  
ATOM    117 3HG1 VAL A   7      18.988   8.623  -0.086  1.00  0.78           H  
ATOM    118 1HG2 VAL A   7      17.272   6.468   1.299  1.00  0.78           H  
ATOM    119 2HG2 VAL A   7      16.665   7.607   0.091  1.00  0.78           H  
ATOM    120 3HG2 VAL A   7      16.467   5.871  -0.165  1.00  0.78           H  
ATOM    121  N   ILE A   8      20.152   7.725  -3.194  1.00  0.84           N  
ATOM    122  CA  ILE A   8      21.369   7.652  -3.986  1.00  0.84           C  
ATOM    123  C   ILE A   8      22.542   8.466  -3.426  1.00  0.84           C  
ATOM    124  O   ILE A   8      22.397   9.652  -3.116  1.00  0.84           O  
ATOM    125  CB  ILE A   8      21.098   8.120  -5.426  1.00  0.84           C  
ATOM    126  CG1 ILE A   8      19.995   7.267  -6.078  1.00  0.84           C  
ATOM    127  CG2 ILE A   8      22.350   7.925  -6.223  1.00  0.84           C  
ATOM    128  CD1 ILE A   8      19.489   7.749  -7.410  1.00  0.84           C  
ATOM    129  H   ILE A   8      19.717   8.621  -3.013  1.00  0.84           H  
ATOM    130  HA  ILE A   8      21.677   6.613  -4.027  1.00  0.84           H  
ATOM    131  HB  ILE A   8      20.781   9.156  -5.435  1.00  0.84           H  
ATOM    132 1HG1 ILE A   8      20.371   6.313  -6.229  1.00  0.84           H  
ATOM    133 2HG1 ILE A   8      19.154   7.218  -5.406  1.00  0.84           H  
ATOM    134 1HG2 ILE A   8      22.163   8.199  -7.229  1.00  0.84           H  
ATOM    135 2HG2 ILE A   8      23.158   8.527  -5.823  1.00  0.84           H  
ATOM    136 3HG2 ILE A   8      22.629   6.873  -6.188  1.00  0.84           H  
ATOM    137 1HD1 ILE A   8      18.721   7.067  -7.778  1.00  0.84           H  
ATOM    138 2HD1 ILE A   8      19.066   8.726  -7.288  1.00  0.84           H  
ATOM    139 3HD1 ILE A   8      20.311   7.787  -8.124  1.00  0.84           H  
ATOM    140  N   GLY A   9      23.707   7.825  -3.325  1.00  0.93           N  
ATOM    141  CA  GLY A   9      24.932   8.482  -2.867  1.00  0.93           C  
ATOM    142  C   GLY A   9      25.741   7.588  -1.941  1.00  0.93           C  
ATOM    143  O   GLY A   9      25.193   6.700  -1.288  1.00  0.93           O  
ATOM    144  H   GLY A   9      23.733   6.833  -3.571  1.00  0.93           H  
ATOM    145 1HA  GLY A   9      25.538   8.759  -3.729  1.00  0.93           H  
ATOM    146 2HA  GLY A   9      24.679   9.407  -2.346  1.00  0.93           H  
ATOM    147  N   SER A  10      27.049   7.836  -1.867  1.00  1.02           N  
ATOM    148  CA  SER A  10      27.893   7.032  -0.997  1.00  1.02           C  
ATOM    149  C   SER A  10      28.962   7.864  -0.290  1.00  1.02           C  
ATOM    150  O   SER A  10      28.668   8.499   0.724  1.00  1.02           O  
ATOM    151  CB  SER A  10      28.512   5.872  -1.763  1.00  1.02           C  
ATOM    152  OG  SER A  10      29.329   6.284  -2.795  1.00  1.02           O  
ATOM    153  H   SER A  10      27.453   8.583  -2.416  1.00  1.02           H  
ATOM    154  HA  SER A  10      27.258   6.596  -0.231  1.00  1.02           H  
ATOM    155 1HB  SER A  10      29.084   5.262  -1.064  1.00  1.02           H  
ATOM    156 2HB  SER A  10      27.742   5.279  -2.151  1.00  1.02           H  
ATOM    157  HG  SER A  10      28.883   5.913  -3.625  1.00  1.02           H  
ATOM    158  N   GLY A  11      30.202   7.839  -0.776  1.00  1.09           N  
ATOM    159  CA  GLY A  11      31.245   8.584  -0.069  1.00  1.09           C  
ATOM    160  C   GLY A  11      31.170   8.174   1.403  1.00  1.09           C  
ATOM    161  O   GLY A  11      31.132   6.983   1.718  1.00  1.09           O  
ATOM    162  H   GLY A  11      30.378   7.322  -1.635  1.00  1.09           H  
ATOM    163 1HA  GLY A  11      32.226   8.344  -0.481  1.00  1.09           H  
ATOM    164 2HA  GLY A  11      31.083   9.655  -0.176  1.00  1.09           H  
ATOM    165  N   GLU A  12      31.140   9.165   2.299  1.00  1.12           N  
ATOM    166  CA  GLU A  12      30.964   8.887   3.724  1.00  1.12           C  
ATOM    167  C   GLU A  12      29.593   9.395   4.178  1.00  1.12           C  
ATOM    168  O   GLU A  12      28.753   8.612   4.623  1.00  1.12           O  
ATOM    169  CB  GLU A  12      32.068   9.529   4.574  1.00  1.12           C  
ATOM    170  CG  GLU A  12      33.462   8.952   4.368  1.00  1.12           C  
ATOM    171  CD  GLU A  12      34.505   9.587   5.278  1.00  1.12           C  
ATOM    172  OE1 GLU A  12      34.176  10.525   5.970  1.00  1.12           O  
ATOM    173  OE2 GLU A  12      35.619   9.121   5.287  1.00  1.12           O  
ATOM    174  H   GLU A  12      31.205  10.115   1.974  1.00  1.12           H  
ATOM    175  HA  GLU A  12      30.991   7.809   3.880  1.00  1.12           H  
ATOM    176 1HB  GLU A  12      32.117  10.595   4.360  1.00  1.12           H  
ATOM    177 2HB  GLU A  12      31.816   9.422   5.622  1.00  1.12           H  
ATOM    178 1HG  GLU A  12      33.429   7.881   4.564  1.00  1.12           H  
ATOM    179 2HG  GLU A  12      33.755   9.095   3.329  1.00  1.12           H  
ATOM    180  N   TYR A  13      29.349  10.701   3.993  1.00  1.10           N  
ATOM    181  CA  TYR A  13      28.092  11.348   4.386  1.00  1.10           C  
ATOM    182  C   TYR A  13      26.891  10.684   3.739  1.00  1.10           C  
ATOM    183  O   TYR A  13      25.899  10.390   4.409  1.00  1.10           O  
ATOM    184  CB  TYR A  13      28.120  12.839   4.019  1.00  1.10           C  
ATOM    185  CG  TYR A  13      26.823  13.629   4.308  1.00  1.10           C  
ATOM    186  CD1 TYR A  13      26.529  14.079   5.596  1.00  1.10           C  
ATOM    187  CD2 TYR A  13      25.950  13.923   3.271  1.00  1.10           C  
ATOM    188  CE1 TYR A  13      25.370  14.819   5.830  1.00  1.10           C  
ATOM    189  CE2 TYR A  13      24.804  14.653   3.511  1.00  1.10           C  
ATOM    190  CZ  TYR A  13      24.514  15.102   4.780  1.00  1.10           C  
ATOM    191  OH  TYR A  13      23.373  15.830   4.996  1.00  1.10           O  
ATOM    192  H   TYR A  13      30.082  11.273   3.604  1.00  1.10           H  
ATOM    193  HA  TYR A  13      27.980  11.254   5.467  1.00  1.10           H  
ATOM    194 1HB  TYR A  13      28.934  13.324   4.559  1.00  1.10           H  
ATOM    195 2HB  TYR A  13      28.338  12.938   2.956  1.00  1.10           H  
ATOM    196  HD1 TYR A  13      27.210  13.859   6.419  1.00  1.10           H  
ATOM    197  HD2 TYR A  13      26.173  13.579   2.263  1.00  1.10           H  
ATOM    198  HE1 TYR A  13      25.139  15.178   6.832  1.00  1.10           H  
ATOM    199  HE2 TYR A  13      24.129  14.883   2.688  1.00  1.10           H  
ATOM    200  HH  TYR A  13      23.538  16.547   5.647  1.00  1.10           H  
ATOM    201  N   GLY A  14      26.971  10.483   2.425  1.00  1.05           N  
ATOM    202  CA  GLY A  14      25.874   9.910   1.662  1.00  1.05           C  
ATOM    203  C   GLY A  14      25.482   8.558   2.212  1.00  1.05           C  
ATOM    204  O   GLY A  14      24.334   8.346   2.592  1.00  1.05           O  
ATOM    205  H   GLY A  14      27.825  10.715   1.940  1.00  1.05           H  
ATOM    206 1HA  GLY A  14      25.023  10.575   1.697  1.00  1.05           H  
ATOM    207 2HA  GLY A  14      26.167   9.815   0.616  1.00  1.05           H  
ATOM    208  N   LYS A  15      26.448   7.654   2.280  1.00  0.98           N  
ATOM    209  CA  LYS A  15      26.222   6.301   2.775  1.00  0.98           C  
ATOM    210  C   LYS A  15      25.664   6.276   4.190  1.00  0.98           C  
ATOM    211  O   LYS A  15      24.695   5.563   4.475  1.00  0.98           O  
ATOM    212  CB  LYS A  15      27.521   5.494   2.749  1.00  0.98           C  
ATOM    213  CG  LYS A  15      27.378   4.048   3.200  1.00  0.98           C  
ATOM    214  CD  LYS A  15      28.693   3.299   3.067  1.00  0.98           C  
ATOM    215  CE  LYS A  15      28.558   1.858   3.536  1.00  0.98           C  
ATOM    216  NZ  LYS A  15      29.840   1.112   3.409  1.00  0.98           N  
ATOM    217  H   LYS A  15      27.362   7.928   1.932  1.00  0.98           H  
ATOM    218  HA  LYS A  15      25.499   5.821   2.118  1.00  0.98           H  
ATOM    219 1HB  LYS A  15      27.932   5.489   1.745  1.00  0.98           H  
ATOM    220 2HB  LYS A  15      28.261   5.983   3.392  1.00  0.98           H  
ATOM    221 1HG  LYS A  15      27.061   4.027   4.244  1.00  0.98           H  
ATOM    222 2HG  LYS A  15      26.626   3.547   2.603  1.00  0.98           H  
ATOM    223 1HD  LYS A  15      29.009   3.306   2.022  1.00  0.98           H  
ATOM    224 2HD  LYS A  15      29.456   3.802   3.662  1.00  0.98           H  
ATOM    225 1HE  LYS A  15      28.247   1.850   4.580  1.00  0.98           H  
ATOM    226 2HE  LYS A  15      27.797   1.357   2.936  1.00  0.98           H  
ATOM    227 1HZ  LYS A  15      29.710   0.162   3.729  1.00  0.98           H  
ATOM    228 2HZ  LYS A  15      30.131   1.104   2.441  1.00  0.98           H  
ATOM    229 3HZ  LYS A  15      30.549   1.562   3.970  1.00  0.98           H  
ATOM    230  N   ARG A  16      26.255   7.062   5.091  1.00  0.92           N  
ATOM    231  CA  ARG A  16      25.783   7.055   6.467  1.00  0.92           C  
ATOM    232  C   ARG A  16      24.354   7.556   6.538  1.00  0.92           C  
ATOM    233  O   ARG A  16      23.503   6.958   7.207  1.00  0.92           O  
ATOM    234  CB  ARG A  16      26.678   7.947   7.308  1.00  0.92           C  
ATOM    235  CG  ARG A  16      28.079   7.377   7.523  1.00  0.92           C  
ATOM    236  CD  ARG A  16      29.006   8.352   8.157  1.00  0.92           C  
ATOM    237  NE  ARG A  16      30.360   7.809   8.254  1.00  0.92           N  
ATOM    238  CZ  ARG A  16      31.480   8.549   8.420  1.00  0.92           C  
ATOM    239  NH1 ARG A  16      31.404   9.856   8.522  1.00  0.92           N  
ATOM    240  NH2 ARG A  16      32.660   7.959   8.468  1.00  0.92           N  
ATOM    241  H   ARG A  16      27.050   7.652   4.829  1.00  0.92           H  
ATOM    242  HA  ARG A  16      25.824   6.035   6.846  1.00  0.92           H  
ATOM    243 1HB  ARG A  16      26.789   8.914   6.810  1.00  0.92           H  
ATOM    244 2HB  ARG A  16      26.220   8.124   8.279  1.00  0.92           H  
ATOM    245 1HG  ARG A  16      28.010   6.507   8.175  1.00  0.92           H  
ATOM    246 2HG  ARG A  16      28.496   7.072   6.565  1.00  0.92           H  
ATOM    247 1HD  ARG A  16      29.043   9.258   7.547  1.00  0.92           H  
ATOM    248 2HD  ARG A  16      28.659   8.596   9.159  1.00  0.92           H  
ATOM    249  HE  ARG A  16      30.468   6.807   8.175  1.00  0.92           H  
ATOM    250 1HH1 ARG A  16      30.507  10.315   8.479  1.00  0.92           H  
ATOM    251 2HH1 ARG A  16      32.252  10.401   8.629  1.00  0.92           H  
ATOM    252 1HH2 ARG A  16      32.731   6.957   8.381  1.00  0.92           H  
ATOM    253 2HH2 ARG A  16      33.498   8.518   8.574  1.00  0.92           H  
ATOM    254  N   ALA A  17      24.078   8.636   5.818  1.00  0.87           N  
ATOM    255  CA  ALA A  17      22.753   9.195   5.800  1.00  0.87           C  
ATOM    256  C   ALA A  17      21.765   8.258   5.166  1.00  0.87           C  
ATOM    257  O   ALA A  17      20.639   8.135   5.633  1.00  0.87           O  
ATOM    258  CB  ALA A  17      22.765  10.485   5.047  1.00  0.87           C  
ATOM    259  H   ALA A  17      24.805   9.100   5.271  1.00  0.87           H  
ATOM    260  HA  ALA A  17      22.451   9.344   6.824  1.00  0.87           H  
ATOM    261 1HB  ALA A  17      21.773  10.925   5.044  1.00  0.87           H  
ATOM    262 2HB  ALA A  17      23.465  11.170   5.480  1.00  0.87           H  
ATOM    263 3HB  ALA A  17      23.082  10.237   4.047  1.00  0.87           H  
ATOM    264  N   ALA A  18      22.182   7.597   4.094  1.00  0.84           N  
ATOM    265  CA  ALA A  18      21.332   6.694   3.354  1.00  0.84           C  
ATOM    266  C   ALA A  18      20.874   5.557   4.231  1.00  0.84           C  
ATOM    267  O   ALA A  18      19.705   5.159   4.201  1.00  0.84           O  
ATOM    268  CB  ALA A  18      22.092   6.183   2.149  1.00  0.84           C  
ATOM    269  H   ALA A  18      23.126   7.746   3.754  1.00  0.84           H  
ATOM    270  HA  ALA A  18      20.453   7.246   3.044  1.00  0.84           H  
ATOM    271 1HB  ALA A  18      21.494   5.540   1.568  1.00  0.84           H  
ATOM    272 2HB  ALA A  18      22.400   7.028   1.534  1.00  0.84           H  
ATOM    273 3HB  ALA A  18      22.972   5.644   2.484  1.00  0.84           H  
ATOM    274  N   GLN A  19      21.785   5.067   5.069  1.00  0.83           N  
ATOM    275  CA  GLN A  19      21.433   4.008   5.987  1.00  0.83           C  
ATOM    276  C   GLN A  19      20.445   4.542   7.025  1.00  0.83           C  
ATOM    277  O   GLN A  19      19.454   3.884   7.341  1.00  0.83           O  
ATOM    278  CB  GLN A  19      22.700   3.463   6.644  1.00  0.83           C  
ATOM    279  CG  GLN A  19      22.501   2.248   7.535  1.00  0.83           C  
ATOM    280  CD  GLN A  19      21.977   1.029   6.783  1.00  0.83           C  
ATOM    281  OE1 GLN A  19      22.529   0.625   5.748  1.00  0.83           O  
ATOM    282  NE2 GLN A  19      20.929   0.422   7.319  1.00  0.83           N  
ATOM    283  H   GLN A  19      22.745   5.416   5.040  1.00  0.83           H  
ATOM    284  HA  GLN A  19      20.950   3.207   5.433  1.00  0.83           H  
ATOM    285 1HB  GLN A  19      23.424   3.206   5.869  1.00  0.83           H  
ATOM    286 2HB  GLN A  19      23.151   4.253   7.250  1.00  0.83           H  
ATOM    287 1HG  GLN A  19      23.452   1.987   7.992  1.00  0.83           H  
ATOM    288 2HG  GLN A  19      21.769   2.501   8.311  1.00  0.83           H  
ATOM    289 1HE2 GLN A  19      20.531  -0.386   6.893  1.00  0.83           H  
ATOM    290 2HE2 GLN A  19      20.505   0.785   8.195  1.00  0.83           H  
ATOM    291  N   ARG A  20      20.649   5.783   7.486  1.00  0.82           N  
ATOM    292  CA  ARG A  20      19.723   6.353   8.460  1.00  0.82           C  
ATOM    293  C   ARG A  20      18.348   6.564   7.820  1.00  0.82           C  
ATOM    294  O   ARG A  20      17.318   6.309   8.443  1.00  0.82           O  
ATOM    295  CB  ARG A  20      20.270   7.653   9.036  1.00  0.82           C  
ATOM    296  CG  ARG A  20      21.509   7.491   9.902  1.00  0.82           C  
ATOM    297  CD  ARG A  20      21.236   6.756  11.163  1.00  0.82           C  
ATOM    298  NE  ARG A  20      20.457   7.545  12.128  1.00  0.82           N  
ATOM    299  CZ  ARG A  20      19.796   7.040  13.174  1.00  0.82           C  
ATOM    300  NH1 ARG A  20      19.773   5.740  13.414  1.00  0.82           N  
ATOM    301  NH2 ARG A  20      19.177   7.885  13.954  1.00  0.82           N  
ATOM    302  H   ARG A  20      21.481   6.307   7.203  1.00  0.82           H  
ATOM    303  HA  ARG A  20      19.612   5.646   9.282  1.00  0.82           H  
ATOM    304 1HB  ARG A  20      20.501   8.349   8.232  1.00  0.82           H  
ATOM    305 2HB  ARG A  20      19.513   8.111   9.665  1.00  0.82           H  
ATOM    306 1HG  ARG A  20      22.262   6.938   9.349  1.00  0.82           H  
ATOM    307 2HG  ARG A  20      21.900   8.466  10.167  1.00  0.82           H  
ATOM    308 1HD  ARG A  20      20.675   5.848  10.934  1.00  0.82           H  
ATOM    309 2HD  ARG A  20      22.182   6.487  11.631  1.00  0.82           H  
ATOM    310  HE  ARG A  20      20.420   8.575  12.041  1.00  0.82           H  
ATOM    311 1HH1 ARG A  20      20.259   5.101  12.797  1.00  0.82           H  
ATOM    312 2HH1 ARG A  20      19.269   5.384  14.213  1.00  0.82           H  
ATOM    313 1HH2 ARG A  20      19.246   8.890  13.718  1.00  0.82           H  
ATOM    314 2HH2 ARG A  20      18.664   7.570  14.759  1.00  0.82           H  
ATOM    315  N   VAL A  21      18.313   6.960   6.546  1.00  0.83           N  
ATOM    316  CA  VAL A  21      17.027   7.132   5.886  1.00  0.83           C  
ATOM    317  C   VAL A  21      16.332   5.783   5.829  1.00  0.83           C  
ATOM    318  O   VAL A  21      15.167   5.660   6.211  1.00  0.83           O  
ATOM    319  CB  VAL A  21      17.174   7.683   4.436  1.00  0.83           C  
ATOM    320  CG1 VAL A  21      15.830   7.632   3.727  1.00  0.83           C  
ATOM    321  CG2 VAL A  21      17.643   9.136   4.423  1.00  0.83           C  
ATOM    322  H   VAL A  21      19.177   7.169   6.058  1.00  0.83           H  
ATOM    323  HA  VAL A  21      16.419   7.818   6.466  1.00  0.83           H  
ATOM    324  HB  VAL A  21      17.884   7.059   3.891  1.00  0.83           H  
ATOM    325 1HG1 VAL A  21      15.936   8.005   2.712  1.00  0.83           H  
ATOM    326 2HG1 VAL A  21      15.486   6.603   3.702  1.00  0.83           H  
ATOM    327 3HG1 VAL A  21      15.110   8.250   4.265  1.00  0.83           H  
ATOM    328 1HG2 VAL A  21      17.722   9.473   3.395  1.00  0.83           H  
ATOM    329 2HG2 VAL A  21      16.919   9.746   4.941  1.00  0.83           H  
ATOM    330 3HG2 VAL A  21      18.605   9.223   4.905  1.00  0.83           H  
ATOM    331  N   ALA A  22      17.066   4.750   5.419  1.00  0.86           N  
ATOM    332  CA  ALA A  22      16.487   3.426   5.298  1.00  0.86           C  
ATOM    333  C   ALA A  22      15.914   2.883   6.598  1.00  0.86           C  
ATOM    334  O   ALA A  22      14.850   2.262   6.596  1.00  0.86           O  
ATOM    335  CB  ALA A  22      17.543   2.451   4.813  1.00  0.86           C  
ATOM    336  H   ALA A  22      18.038   4.894   5.141  1.00  0.86           H  
ATOM    337  HA  ALA A  22      15.677   3.502   4.584  1.00  0.86           H  
ATOM    338 1HB  ALA A  22      17.104   1.466   4.684  1.00  0.86           H  
ATOM    339 2HB  ALA A  22      17.934   2.790   3.889  1.00  0.86           H  
ATOM    340 3HB  ALA A  22      18.346   2.394   5.547  1.00  0.86           H  
ATOM    341  N   ASP A  23      16.596   3.141   7.710  1.00  0.90           N  
ATOM    342  CA  ASP A  23      16.157   2.629   8.998  1.00  0.90           C  
ATOM    343  C   ASP A  23      15.055   3.451   9.655  1.00  0.90           C  
ATOM    344  O   ASP A  23      14.259   2.912  10.427  1.00  0.90           O  
ATOM    345  CB  ASP A  23      17.359   2.486   9.931  1.00  0.90           C  
ATOM    346  CG  ASP A  23      18.305   1.381   9.446  1.00  0.90           C  
ATOM    347  OD1 ASP A  23      17.825   0.433   8.866  1.00  0.90           O  
ATOM    348  OD2 ASP A  23      19.493   1.479   9.644  1.00  0.90           O  
ATOM    349  H   ASP A  23      17.474   3.657   7.646  1.00  0.90           H  
ATOM    350  HA  ASP A  23      15.756   1.630   8.833  1.00  0.90           H  
ATOM    351 1HB  ASP A  23      17.907   3.434   9.951  1.00  0.90           H  
ATOM    352 2HB  ASP A  23      17.022   2.269  10.941  1.00  0.90           H  
ATOM    353  N   LEU A  24      15.008   4.753   9.376  1.00  0.95           N  
ATOM    354  CA  LEU A  24      14.001   5.605   9.994  1.00  0.95           C  
ATOM    355  C   LEU A  24      12.707   5.722   9.161  1.00  0.95           C  
ATOM    356  O   LEU A  24      11.646   6.026   9.717  1.00  0.95           O  
ATOM    357  CB  LEU A  24      14.623   6.965  10.308  1.00  0.95           C  
ATOM    358  CG  LEU A  24      15.384   7.051  11.689  1.00  0.95           C  
ATOM    359  CD1 LEU A  24      16.430   5.950  11.784  1.00  0.95           C  
ATOM    360  CD2 LEU A  24      16.080   8.387  11.822  1.00  0.95           C  
ATOM    361  H   LEU A  24      15.700   5.173   8.756  1.00  0.95           H  
ATOM    362  HA  LEU A  24      13.731   5.157  10.947  1.00  0.95           H  
ATOM    363 1HB  LEU A  24      15.325   7.195   9.524  1.00  0.95           H  
ATOM    364 2HB  LEU A  24      13.852   7.715  10.304  1.00  0.95           H  
ATOM    365  HG  LEU A  24      14.667   6.929  12.498  1.00  0.95           H  
ATOM    366 1HD1 LEU A  24      16.934   6.021  12.740  1.00  0.95           H  
ATOM    367 2HD1 LEU A  24      15.949   4.989  11.714  1.00  0.95           H  
ATOM    368 3HD1 LEU A  24      17.156   6.060  10.978  1.00  0.95           H  
ATOM    369 1HD2 LEU A  24      16.592   8.437  12.780  1.00  0.95           H  
ATOM    370 2HD2 LEU A  24      16.816   8.490  11.027  1.00  0.95           H  
ATOM    371 3HD2 LEU A  24      15.355   9.192  11.762  1.00  0.95           H  
ATOM    372  N   LEU A  25      12.756   5.452   7.848  1.00  0.98           N  
ATOM    373  CA  LEU A  25      11.523   5.480   7.052  1.00  0.98           C  
ATOM    374  C   LEU A  25      10.532   4.454   7.596  1.00  0.98           C  
ATOM    375  O   LEU A  25      10.899   3.350   7.993  1.00  0.98           O  
ATOM    376  CB  LEU A  25      11.762   5.185   5.550  1.00  0.98           C  
ATOM    377  CG  LEU A  25      12.433   6.282   4.631  1.00  0.98           C  
ATOM    378  CD1 LEU A  25      12.748   5.651   3.271  1.00  0.98           C  
ATOM    379  CD2 LEU A  25      11.486   7.477   4.422  1.00  0.98           C  
ATOM    380  H   LEU A  25      13.646   5.252   7.392  1.00  0.98           H  
ATOM    381  HA  LEU A  25      11.075   6.464   7.138  1.00  0.98           H  
ATOM    382 1HB  LEU A  25      12.406   4.303   5.491  1.00  0.98           H  
ATOM    383 2HB  LEU A  25      10.806   4.922   5.102  1.00  0.98           H  
ATOM    384  HG  LEU A  25      13.340   6.630   5.084  1.00  0.98           H  
ATOM    385 1HD1 LEU A  25      13.218   6.388   2.629  1.00  0.98           H  
ATOM    386 2HD1 LEU A  25      13.426   4.816   3.422  1.00  0.98           H  
ATOM    387 3HD1 LEU A  25      11.833   5.297   2.805  1.00  0.98           H  
ATOM    388 1HD2 LEU A  25      11.967   8.218   3.778  1.00  0.98           H  
ATOM    389 2HD2 LEU A  25      10.566   7.136   3.955  1.00  0.98           H  
ATOM    390 3HD2 LEU A  25      11.260   7.924   5.371  1.00  0.98           H  
ATOM    391  N   ASP A  26       9.256   4.820   7.585  1.00  0.99           N  
ATOM    392  CA  ASP A  26       8.177   3.966   8.066  1.00  0.99           C  
ATOM    393  C   ASP A  26       8.260   2.565   7.435  1.00  0.99           C  
ATOM    394  O   ASP A  26       8.439   2.470   6.225  1.00  0.99           O  
ATOM    395  CB  ASP A  26       6.822   4.577   7.689  1.00  0.99           C  
ATOM    396  CG  ASP A  26       5.596   3.891   8.309  1.00  0.99           C  
ATOM    397  OD1 ASP A  26       5.208   2.832   7.843  1.00  0.99           O  
ATOM    398  OD2 ASP A  26       5.026   4.442   9.230  1.00  0.99           O  
ATOM    399  H   ASP A  26       9.028   5.743   7.247  1.00  0.99           H  
ATOM    400  HA  ASP A  26       8.254   3.933   9.144  1.00  0.99           H  
ATOM    401 1HB  ASP A  26       6.808   5.627   7.981  1.00  0.99           H  
ATOM    402 2HB  ASP A  26       6.706   4.547   6.610  1.00  0.99           H  
ATOM    403  N   PRO A  27       8.077   1.464   8.200  1.00  0.98           N  
ATOM    404  CA  PRO A  27       8.076   0.070   7.750  1.00  0.98           C  
ATOM    405  C   PRO A  27       7.215  -0.197   6.507  1.00  0.98           C  
ATOM    406  O   PRO A  27       7.465  -1.157   5.781  1.00  0.98           O  
ATOM    407  CB  PRO A  27       7.517  -0.668   8.970  1.00  0.98           C  
ATOM    408  CG  PRO A  27       7.952   0.166  10.145  1.00  0.98           C  
ATOM    409  CD  PRO A  27       7.875   1.598   9.669  1.00  0.98           C  
ATOM    410  HA  PRO A  27       9.116  -0.234   7.559  1.00  0.98           H  
ATOM    411 1HB  PRO A  27       6.420  -0.744   8.885  1.00  0.98           H  
ATOM    412 2HB  PRO A  27       7.908  -1.695   9.001  1.00  0.98           H  
ATOM    413 1HG  PRO A  27       7.298  -0.029  11.008  1.00  0.98           H  
ATOM    414 2HG  PRO A  27       8.971  -0.119  10.449  1.00  0.98           H  
ATOM    415 1HD  PRO A  27       6.893   2.032   9.905  1.00  0.98           H  
ATOM    416 2HD  PRO A  27       8.712   2.135  10.138  1.00  0.98           H  
ATOM    417  N   ARG A  28       6.189   0.630   6.269  1.00  0.93           N  
ATOM    418  CA  ARG A  28       5.289   0.481   5.130  1.00  0.93           C  
ATOM    419  C   ARG A  28       5.887   1.016   3.817  1.00  0.93           C  
ATOM    420  O   ARG A  28       5.235   0.989   2.768  1.00  0.93           O  
ATOM    421  CB  ARG A  28       3.958   1.128   5.462  1.00  0.93           C  
ATOM    422  CG  ARG A  28       3.210   0.350   6.550  1.00  0.93           C  
ATOM    423  CD  ARG A  28       2.033   1.051   7.143  1.00  0.93           C  
ATOM    424  NE  ARG A  28       2.444   2.149   8.002  1.00  0.93           N  
ATOM    425  CZ  ARG A  28       1.617   2.903   8.753  1.00  0.93           C  
ATOM    426  NH1 ARG A  28       0.312   2.676   8.747  1.00  0.93           N  
ATOM    427  NH2 ARG A  28       2.123   3.871   9.504  1.00  0.93           N  
ATOM    428  H   ARG A  28       5.995   1.423   6.893  1.00  0.93           H  
ATOM    429  HA  ARG A  28       5.099  -0.581   5.003  1.00  0.93           H  
ATOM    430 1HB  ARG A  28       4.111   2.151   5.801  1.00  0.93           H  
ATOM    431 2HB  ARG A  28       3.328   1.167   4.576  1.00  0.93           H  
ATOM    432 1HG  ARG A  28       2.869  -0.597   6.138  1.00  0.93           H  
ATOM    433 2HG  ARG A  28       3.912   0.155   7.365  1.00  0.93           H  
ATOM    434 1HD  ARG A  28       1.417   1.459   6.343  1.00  0.93           H  
ATOM    435 2HD  ARG A  28       1.448   0.352   7.736  1.00  0.93           H  
ATOM    436  HE  ARG A  28       3.455   2.373   8.042  1.00  0.93           H  
ATOM    437 1HH1 ARG A  28      -0.067   1.935   8.176  1.00  0.93           H  
ATOM    438 2HH1 ARG A  28      -0.302   3.242   9.315  1.00  0.93           H  
ATOM    439 1HH2 ARG A  28       3.152   4.039   9.498  1.00  0.93           H  
ATOM    440 2HH2 ARG A  28       1.525   4.441  10.073  1.00  0.93           H  
ATOM    441  N   ILE A  29       7.118   1.522   3.880  1.00  0.88           N  
ATOM    442  CA  ILE A  29       7.824   2.046   2.716  1.00  0.88           C  
ATOM    443  C   ILE A  29       9.034   1.169   2.370  1.00  0.88           C  
ATOM    444  O   ILE A  29       9.909   0.954   3.211  1.00  0.88           O  
ATOM    445  CB  ILE A  29       8.371   3.439   3.045  1.00  0.88           C  
ATOM    446  CG1 ILE A  29       7.266   4.339   3.438  1.00  0.88           C  
ATOM    447  CG2 ILE A  29       9.117   4.020   1.847  1.00  0.88           C  
ATOM    448  CD1 ILE A  29       7.771   5.608   4.032  1.00  0.88           C  
ATOM    449  H   ILE A  29       7.595   1.559   4.779  1.00  0.88           H  
ATOM    450  HA  ILE A  29       7.151   2.081   1.861  1.00  0.88           H  
ATOM    451  HB  ILE A  29       9.054   3.369   3.892  1.00  0.88           H  
ATOM    452 1HG1 ILE A  29       6.667   4.546   2.573  1.00  0.88           H  
ATOM    453 2HG1 ILE A  29       6.639   3.843   4.179  1.00  0.88           H  
ATOM    454 1HG2 ILE A  29       9.496   5.002   2.106  1.00  0.88           H  
ATOM    455 2HG2 ILE A  29       9.948   3.373   1.584  1.00  0.88           H  
ATOM    456 3HG2 ILE A  29       8.439   4.097   0.996  1.00  0.88           H  
ATOM    457 1HD1 ILE A  29       6.946   6.255   4.305  1.00  0.88           H  
ATOM    458 2HD1 ILE A  29       8.360   5.376   4.914  1.00  0.88           H  
ATOM    459 3HD1 ILE A  29       8.384   6.090   3.324  1.00  0.88           H  
ATOM    460  N   ASP A  30       9.118   0.671   1.140  1.00  0.83           N  
ATOM    461  CA  ASP A  30      10.314  -0.090   0.782  1.00  0.83           C  
ATOM    462  C   ASP A  30      11.386   0.915   0.429  1.00  0.83           C  
ATOM    463  O   ASP A  30      11.073   1.925  -0.207  1.00  0.83           O  
ATOM    464  CB  ASP A  30      10.111  -0.993  -0.421  1.00  0.83           C  
ATOM    465  CG  ASP A  30       9.277  -2.222  -0.219  1.00  0.83           C  
ATOM    466  OD1 ASP A  30       9.245  -2.752   0.859  1.00  0.83           O  
ATOM    467  OD2 ASP A  30       8.668  -2.647  -1.195  1.00  0.83           O  
ATOM    468  H   ASP A  30       8.392   0.870   0.449  1.00  0.83           H  
ATOM    469  HA  ASP A  30      10.644  -0.681   1.636  1.00  0.83           H  
ATOM    470 1HB  ASP A  30       9.651  -0.407  -1.167  1.00  0.83           H  
ATOM    471 2HB  ASP A  30      11.089  -1.294  -0.806  1.00  0.83           H  
ATOM    472  N   VAL A  31      12.627   0.634   0.791  1.00  0.82           N  
ATOM    473  CA  VAL A  31      13.701   1.546   0.444  1.00  0.82           C  
ATOM    474  C   VAL A  31      14.874   0.813  -0.184  1.00  0.82           C  
ATOM    475  O   VAL A  31      15.263  -0.265   0.272  1.00  0.82           O  
ATOM    476  CB  VAL A  31      14.155   2.287   1.710  1.00  0.82           C  
ATOM    477  CG1 VAL A  31      14.659   1.263   2.692  1.00  0.82           C  
ATOM    478  CG2 VAL A  31      15.227   3.363   1.377  1.00  0.82           C  
ATOM    479  H   VAL A  31      12.825  -0.206   1.316  1.00  0.82           H  
ATOM    480  HA  VAL A  31      13.314   2.268  -0.256  1.00  0.82           H  
ATOM    481  HB  VAL A  31      13.287   2.770   2.156  1.00  0.82           H  
ATOM    482 1HG1 VAL A  31      14.935   1.726   3.603  1.00  0.82           H  
ATOM    483 2HG1 VAL A  31      13.866   0.543   2.894  1.00  0.82           H  
ATOM    484 3HG1 VAL A  31      15.522   0.748   2.268  1.00  0.82           H  
ATOM    485 1HG2 VAL A  31      15.523   3.886   2.278  1.00  0.82           H  
ATOM    486 2HG2 VAL A  31      16.104   2.895   0.938  1.00  0.82           H  
ATOM    487 3HG2 VAL A  31      14.806   4.078   0.667  1.00  0.82           H  
ATOM    488  N   TYR A  32      15.460   1.430  -1.201  1.00  0.84           N  
ATOM    489  CA  TYR A  32      16.617   0.856  -1.864  1.00  0.84           C  
ATOM    490  C   TYR A  32      17.765   1.840  -1.813  1.00  0.84           C  
ATOM    491  O   TYR A  32      17.543   3.044  -1.962  1.00  0.84           O  
ATOM    492  CB  TYR A  32      16.271   0.555  -3.313  1.00  0.84           C  
ATOM    493  CG  TYR A  32      15.108  -0.384  -3.457  1.00  0.84           C  
ATOM    494  CD1 TYR A  32      13.806   0.122  -3.494  1.00  0.84           C  
ATOM    495  CD2 TYR A  32      15.326  -1.740  -3.535  1.00  0.84           C  
ATOM    496  CE1 TYR A  32      12.733  -0.742  -3.622  1.00  0.84           C  
ATOM    497  CE2 TYR A  32      14.260  -2.606  -3.662  1.00  0.84           C  
ATOM    498  CZ  TYR A  32      12.964  -2.123  -3.711  1.00  0.84           C  
ATOM    499  OH  TYR A  32      11.914  -3.035  -3.845  1.00  0.84           O  
ATOM    500  H   TYR A  32      15.052   2.305  -1.528  1.00  0.84           H  
ATOM    501  HA  TYR A  32      16.920  -0.054  -1.347  1.00  0.84           H  
ATOM    502 1HB  TYR A  32      16.033   1.474  -3.822  1.00  0.84           H  
ATOM    503 2HB  TYR A  32      17.133   0.116  -3.817  1.00  0.84           H  
ATOM    504  HD1 TYR A  32      13.635   1.201  -3.424  1.00  0.84           H  
ATOM    505  HD2 TYR A  32      16.343  -2.129  -3.498  1.00  0.84           H  
ATOM    506  HE1 TYR A  32      11.727  -0.344  -3.649  1.00  0.84           H  
ATOM    507  HE2 TYR A  32      14.441  -3.679  -3.727  1.00  0.84           H  
ATOM    508  HH  TYR A  32      12.252  -3.927  -3.686  1.00  0.84           H  
ATOM    509  N   LEU A  33      18.980   1.338  -1.593  1.00  0.90           N  
ATOM    510  CA  LEU A  33      20.133   2.227  -1.527  1.00  0.90           C  
ATOM    511  C   LEU A  33      21.108   1.986  -2.695  1.00  0.90           C  
ATOM    512  O   LEU A  33      21.563   0.860  -2.916  1.00  0.90           O  
ATOM    513  CB  LEU A  33      20.854   2.051  -0.180  1.00  0.90           C  
ATOM    514  CG  LEU A  33      19.968   2.176   1.137  1.00  0.90           C  
ATOM    515  CD1 LEU A  33      20.871   2.040   2.378  1.00  0.90           C  
ATOM    516  CD2 LEU A  33      19.222   3.460   1.141  1.00  0.90           C  
ATOM    517  H   LEU A  33      19.102   0.342  -1.472  1.00  0.90           H  
ATOM    518  HA  LEU A  33      19.785   3.258  -1.594  1.00  0.90           H  
ATOM    519 1HB  LEU A  33      21.333   1.076  -0.169  1.00  0.90           H  
ATOM    520 2HB  LEU A  33      21.625   2.817  -0.121  1.00  0.90           H  
ATOM    521  HG  LEU A  33      19.248   1.357   1.166  1.00  0.90           H  
ATOM    522 1HD1 LEU A  33      20.265   2.104   3.281  1.00  0.90           H  
ATOM    523 2HD1 LEU A  33      21.384   1.081   2.358  1.00  0.90           H  
ATOM    524 3HD1 LEU A  33      21.607   2.846   2.385  1.00  0.90           H  
ATOM    525 1HD2 LEU A  33      18.619   3.551   2.016  1.00  0.90           H  
ATOM    526 2HD2 LEU A  33      19.906   4.254   1.117  1.00  0.90           H  
ATOM    527 3HD2 LEU A  33      18.587   3.507   0.278  1.00  0.90           H  
ATOM    528  N   ILE A  34      21.410   3.053  -3.427  1.00  0.99           N  
ATOM    529  CA  ILE A  34      22.320   3.053  -4.574  1.00  0.99           C  
ATOM    530  C   ILE A  34      23.565   3.852  -4.259  1.00  0.99           C  
ATOM    531  O   ILE A  34      23.476   5.023  -3.897  1.00  0.99           O  
ATOM    532  CB  ILE A  34      21.645   3.671  -5.785  1.00  0.99           C  
ATOM    533  CG1 ILE A  34      20.434   2.859  -6.186  1.00  0.99           C  
ATOM    534  CG2 ILE A  34      22.625   3.874  -6.942  1.00  0.99           C  
ATOM    535  CD1 ILE A  34      19.600   3.536  -7.211  1.00  0.99           C  
ATOM    536  H   ILE A  34      20.969   3.937  -3.176  1.00  0.99           H  
ATOM    537  HA  ILE A  34      22.607   2.026  -4.799  1.00  0.99           H  
ATOM    538  HB  ILE A  34      21.278   4.606  -5.473  1.00  0.99           H  
ATOM    539 1HG1 ILE A  34      20.760   1.897  -6.582  1.00  0.99           H  
ATOM    540 2HG1 ILE A  34      19.811   2.682  -5.308  1.00  0.99           H  
ATOM    541 1HG2 ILE A  34      22.104   4.361  -7.756  1.00  0.99           H  
ATOM    542 2HG2 ILE A  34      23.450   4.503  -6.619  1.00  0.99           H  
ATOM    543 3HG2 ILE A  34      23.009   2.911  -7.276  1.00  0.99           H  
ATOM    544 1HD1 ILE A  34      18.749   2.910  -7.449  1.00  0.99           H  
ATOM    545 2HD1 ILE A  34      19.264   4.468  -6.829  1.00  0.99           H  
ATOM    546 3HD1 ILE A  34      20.179   3.717  -8.091  1.00  0.99           H  
ATOM    547  N   PHE A  35      24.721   3.234  -4.406  1.00  1.09           N  
ATOM    548  CA  PHE A  35      25.958   3.878  -4.001  1.00  1.09           C  
ATOM    549  C   PHE A  35      26.889   4.365  -5.131  1.00  1.09           C  
ATOM    550  O   PHE A  35      27.969   4.917  -4.858  1.00  1.09           O  
ATOM    551  CB  PHE A  35      26.662   2.866  -3.112  1.00  1.09           C  
ATOM    552  CG  PHE A  35      25.826   2.529  -1.871  1.00  1.09           C  
ATOM    553  CD1 PHE A  35      25.161   1.313  -1.788  1.00  1.09           C  
ATOM    554  CD2 PHE A  35      25.672   3.427  -0.814  1.00  1.09           C  
ATOM    555  CE1 PHE A  35      24.392   1.001  -0.685  1.00  1.09           C  
ATOM    556  CE2 PHE A  35      24.900   3.111   0.282  1.00  1.09           C  
ATOM    557  CZ  PHE A  35      24.269   1.899   0.350  1.00  1.09           C  
ATOM    558  H   PHE A  35      24.736   2.278  -4.736  1.00  1.09           H  
ATOM    559  HA  PHE A  35      25.695   4.744  -3.391  1.00  1.09           H  
ATOM    560 1HB  PHE A  35      26.814   1.946  -3.674  1.00  1.09           H  
ATOM    561 2HB  PHE A  35      27.635   3.210  -2.806  1.00  1.09           H  
ATOM    562  HD1 PHE A  35      25.249   0.598  -2.606  1.00  1.09           H  
ATOM    563  HD2 PHE A  35      26.158   4.390  -0.852  1.00  1.09           H  
ATOM    564  HE1 PHE A  35      23.878   0.040  -0.637  1.00  1.09           H  
ATOM    565  HE2 PHE A  35      24.788   3.823   1.092  1.00  1.09           H  
ATOM    566  HZ  PHE A  35      23.661   1.651   1.218  1.00  1.09           H  
ATOM    567  N   ASP A  36      26.470   4.170  -6.393  1.00  1.17           N  
ATOM    568  CA  ASP A  36      27.315   4.484  -7.556  1.00  1.17           C  
ATOM    569  C   ASP A  36      26.555   4.915  -8.827  1.00  1.17           C  
ATOM    570  O   ASP A  36      26.731   4.331  -9.902  1.00  1.17           O  
ATOM    571  CB  ASP A  36      28.172   3.257  -7.892  1.00  1.17           C  
ATOM    572  CG  ASP A  36      29.281   3.528  -8.905  1.00  1.17           C  
ATOM    573  OD1 ASP A  36      29.746   4.631  -8.978  1.00  1.17           O  
ATOM    574  OD2 ASP A  36      29.619   2.619  -9.658  1.00  1.17           O  
ATOM    575  H   ASP A  36      25.561   3.760  -6.546  1.00  1.17           H  
ATOM    576  HA  ASP A  36      27.978   5.302  -7.274  1.00  1.17           H  
ATOM    577 1HB  ASP A  36      28.634   2.883  -6.977  1.00  1.17           H  
ATOM    578 2HB  ASP A  36      27.529   2.465  -8.277  1.00  1.17           H  
ATOM    579  N   ALA A  37      25.736   5.955  -8.730  1.00  1.20           N  
ATOM    580  CA  ALA A  37      24.935   6.411  -9.874  1.00  1.20           C  
ATOM    581  C   ALA A  37      25.745   7.268 -10.863  1.00  1.20           C  
ATOM    582  O   ALA A  37      25.576   8.484 -10.940  1.00  1.20           O  
ATOM    583  CB  ALA A  37      23.749   7.186  -9.368  1.00  1.20           C  
ATOM    584  H   ALA A  37      25.647   6.427  -7.840  1.00  1.20           H  
ATOM    585  HA  ALA A  37      24.587   5.533 -10.418  1.00  1.20           H  
ATOM    586 1HB  ALA A  37      23.174   7.482 -10.185  1.00  1.20           H  
ATOM    587 2HB  ALA A  37      23.159   6.553  -8.711  1.00  1.20           H  
ATOM    588 3HB  ALA A  37      24.089   8.064  -8.828  1.00  1.20           H  
ATOM    589  N   LYS A  38      26.625   6.609 -11.610  1.00  1.18           N  
ATOM    590  CA  LYS A  38      27.571   7.248 -12.541  1.00  1.18           C  
ATOM    591  C   LYS A  38      26.990   8.014 -13.743  1.00  1.18           C  
ATOM    592  O   LYS A  38      27.655   8.905 -14.275  1.00  1.18           O  
ATOM    593  CB  LYS A  38      28.533   6.197 -13.075  1.00  1.18           C  
ATOM    594  CG  LYS A  38      29.438   5.626 -12.027  1.00  1.18           C  
ATOM    595  CD  LYS A  38      30.481   4.698 -12.609  1.00  1.18           C  
ATOM    596  CE  LYS A  38      29.824   3.430 -13.144  1.00  1.18           C  
ATOM    597  NZ  LYS A  38      29.126   2.678 -12.071  1.00  1.18           N  
ATOM    598  H   LYS A  38      26.674   5.595 -11.462  1.00  1.18           H  
ATOM    599  HA  LYS A  38      28.151   7.964 -11.959  1.00  1.18           H  
ATOM    600 1HB  LYS A  38      27.963   5.371 -13.507  1.00  1.18           H  
ATOM    601 2HB  LYS A  38      29.144   6.625 -13.865  1.00  1.18           H  
ATOM    602 1HG  LYS A  38      29.926   6.423 -11.471  1.00  1.18           H  
ATOM    603 2HG  LYS A  38      28.830   5.052 -11.329  1.00  1.18           H  
ATOM    604 1HD  LYS A  38      31.029   5.197 -13.405  1.00  1.18           H  
ATOM    605 2HD  LYS A  38      31.178   4.418 -11.814  1.00  1.18           H  
ATOM    606 1HE  LYS A  38      29.100   3.692 -13.916  1.00  1.18           H  
ATOM    607 2HE  LYS A  38      30.591   2.791 -13.578  1.00  1.18           H  
ATOM    608 1HZ  LYS A  38      28.702   1.854 -12.444  1.00  1.18           H  
ATOM    609 2HZ  LYS A  38      29.775   2.417 -11.316  1.00  1.18           H  
ATOM    610 3HZ  LYS A  38      28.401   3.265 -11.662  1.00  1.18           H  
ATOM    611  N   SER A  39      25.785   7.672 -14.199  1.00  1.11           N  
ATOM    612  CA  SER A  39      25.229   8.361 -15.374  1.00  1.11           C  
ATOM    613  C   SER A  39      23.723   8.456 -15.370  1.00  1.11           C  
ATOM    614  O   SER A  39      23.047   7.638 -14.750  1.00  1.11           O  
ATOM    615  CB  SER A  39      25.608   7.636 -16.654  1.00  1.11           C  
ATOM    616  OG  SER A  39      24.985   6.355 -16.733  1.00  1.11           O  
ATOM    617  H   SER A  39      25.273   6.934 -13.733  1.00  1.11           H  
ATOM    618  HA  SER A  39      25.631   9.375 -15.399  1.00  1.11           H  
ATOM    619 1HB  SER A  39      25.308   8.240 -17.508  1.00  1.11           H  
ATOM    620 2HB  SER A  39      26.690   7.521 -16.700  1.00  1.11           H  
ATOM    621  HG  SER A  39      25.473   5.787 -16.113  1.00  1.11           H  
ATOM    622  N   THR A  40      23.196   9.396 -16.161  1.00  1.01           N  
ATOM    623  CA  THR A  40      21.754   9.597 -16.280  1.00  1.01           C  
ATOM    624  C   THR A  40      21.059   8.320 -16.719  1.00  1.01           C  
ATOM    625  O   THR A  40      19.981   7.993 -16.228  1.00  1.01           O  
ATOM    626  CB  THR A  40      21.398  10.697 -17.284  1.00  1.01           C  
ATOM    627  OG1 THR A  40      22.033  11.924 -16.917  1.00  1.01           O  
ATOM    628  CG2 THR A  40      19.894  10.910 -17.219  1.00  1.01           C  
ATOM    629  H   THR A  40      23.818  10.016 -16.662  1.00  1.01           H  
ATOM    630  HA  THR A  40      21.352   9.883 -15.313  1.00  1.01           H  
ATOM    631  HB  THR A  40      21.696  10.406 -18.294  1.00  1.01           H  
ATOM    632  HG1 THR A  40      21.793  12.609 -17.548  1.00  1.01           H  
ATOM    633 1HG2 THR A  40      19.602  11.694 -17.913  1.00  1.01           H  
ATOM    634 2HG2 THR A  40      19.394   9.985 -17.481  1.00  1.01           H  
ATOM    635 3HG2 THR A  40      19.615  11.201 -16.204  1.00  1.01           H  
ATOM    636  N   ASP A  41      21.645   7.606 -17.673  1.00  0.92           N  
ATOM    637  CA  ASP A  41      21.003   6.392 -18.143  1.00  0.92           C  
ATOM    638  C   ASP A  41      20.984   5.309 -17.067  1.00  0.92           C  
ATOM    639  O   ASP A  41      19.962   4.634 -16.887  1.00  0.92           O  
ATOM    640  CB  ASP A  41      21.690   5.886 -19.401  1.00  0.92           C  
ATOM    641  CG  ASP A  41      21.412   6.798 -20.587  1.00  0.92           C  
ATOM    642  OD1 ASP A  41      20.527   7.626 -20.473  1.00  0.92           O  
ATOM    643  OD2 ASP A  41      22.078   6.677 -21.579  1.00  0.92           O  
ATOM    644  H   ASP A  41      22.533   7.899 -18.053  1.00  0.92           H  
ATOM    645  HA  ASP A  41      19.971   6.630 -18.396  1.00  0.92           H  
ATOM    646 1HB  ASP A  41      22.767   5.833 -19.232  1.00  0.92           H  
ATOM    647 2HB  ASP A  41      21.341   4.880 -19.631  1.00  0.92           H  
ATOM    648  N   GLU A  42      22.078   5.158 -16.294  1.00  0.85           N  
ATOM    649  CA  GLU A  42      22.022   4.147 -15.233  1.00  0.85           C  
ATOM    650  C   GLU A  42      20.954   4.545 -14.224  1.00  0.85           C  
ATOM    651  O   GLU A  42      20.193   3.706 -13.745  1.00  0.85           O  
ATOM    652  CB  GLU A  42      23.370   3.968 -14.516  1.00  0.85           C  
ATOM    653  CG  GLU A  42      24.471   3.273 -15.330  1.00  0.85           C  
ATOM    654  CD  GLU A  42      25.796   3.187 -14.575  1.00  0.85           C  
ATOM    655  OE1 GLU A  42      25.920   3.828 -13.559  1.00  0.85           O  
ATOM    656  OE2 GLU A  42      26.672   2.474 -15.011  1.00  0.85           O  
ATOM    657  H   GLU A  42      22.926   5.716 -16.439  1.00  0.85           H  
ATOM    658  HA  GLU A  42      21.736   3.193 -15.672  1.00  0.85           H  
ATOM    659 1HB  GLU A  42      23.746   4.948 -14.210  1.00  0.85           H  
ATOM    660 2HB  GLU A  42      23.224   3.381 -13.619  1.00  0.85           H  
ATOM    661 1HG  GLU A  42      24.140   2.264 -15.572  1.00  0.85           H  
ATOM    662 2HG  GLU A  42      24.616   3.808 -16.264  1.00  0.85           H  
ATOM    663  N   ILE A  43      20.870   5.842 -13.954  1.00  0.79           N  
ATOM    664  CA  ILE A  43      19.910   6.392 -13.022  1.00  0.79           C  
ATOM    665  C   ILE A  43      18.475   6.186 -13.456  1.00  0.79           C  
ATOM    666  O   ILE A  43      17.668   5.696 -12.668  1.00  0.79           O  
ATOM    667  CB  ILE A  43      20.187   7.872 -12.850  1.00  0.79           C  
ATOM    668  CG1 ILE A  43      21.455   8.073 -12.139  1.00  0.79           C  
ATOM    669  CG2 ILE A  43      19.113   8.496 -12.137  1.00  0.79           C  
ATOM    670  CD1 ILE A  43      21.987   9.470 -12.239  1.00  0.79           C  
ATOM    671  H   ILE A  43      21.536   6.477 -14.394  1.00  0.79           H  
ATOM    672  HA  ILE A  43      20.047   5.901 -12.064  1.00  0.79           H  
ATOM    673  HB  ILE A  43      20.277   8.334 -13.815  1.00  0.79           H  
ATOM    674 1HG1 ILE A  43      21.251   7.871 -11.096  1.00  0.79           H  
ATOM    675 2HG1 ILE A  43      22.202   7.367 -12.492  1.00  0.79           H  
ATOM    676 1HG2 ILE A  43      19.354   9.496 -12.076  1.00  0.79           H  
ATOM    677 2HG2 ILE A  43      18.196   8.371 -12.684  1.00  0.79           H  
ATOM    678 3HG2 ILE A  43      19.015   8.062 -11.142  1.00  0.79           H  
ATOM    679 1HD1 ILE A  43      22.899   9.560 -11.651  1.00  0.79           H  
ATOM    680 2HD1 ILE A  43      22.206   9.701 -13.256  1.00  0.79           H  
ATOM    681 3HD1 ILE A  43      21.254  10.150 -11.890  1.00  0.79           H  
ATOM    682  N   ARG A  44      18.142   6.501 -14.712  1.00  0.75           N  
ATOM    683  CA  ARG A  44      16.773   6.282 -15.152  1.00  0.75           C  
ATOM    684  C   ARG A  44      16.413   4.820 -15.031  1.00  0.75           C  
ATOM    685  O   ARG A  44      15.307   4.480 -14.608  1.00  0.75           O  
ATOM    686  CB  ARG A  44      16.538   6.682 -16.601  1.00  0.75           C  
ATOM    687  CG  ARG A  44      16.525   8.160 -16.922  1.00  0.75           C  
ATOM    688  CD  ARG A  44      16.057   8.383 -18.316  1.00  0.75           C  
ATOM    689  NE  ARG A  44      16.174   9.761 -18.739  1.00  0.75           N  
ATOM    690  CZ  ARG A  44      17.146  10.230 -19.523  1.00  0.75           C  
ATOM    691  NH1 ARG A  44      18.089   9.429 -19.992  1.00  0.75           N  
ATOM    692  NH2 ARG A  44      17.119  11.503 -19.811  1.00  0.75           N  
ATOM    693  H   ARG A  44      18.834   6.905 -15.340  1.00  0.75           H  
ATOM    694  HA  ARG A  44      16.109   6.862 -14.512  1.00  0.75           H  
ATOM    695 1HB  ARG A  44      17.326   6.235 -17.214  1.00  0.75           H  
ATOM    696 2HB  ARG A  44      15.592   6.268 -16.936  1.00  0.75           H  
ATOM    697 1HG  ARG A  44      15.814   8.657 -16.275  1.00  0.75           H  
ATOM    698 2HG  ARG A  44      17.516   8.588 -16.795  1.00  0.75           H  
ATOM    699 1HD  ARG A  44      16.654   7.770 -18.992  1.00  0.75           H  
ATOM    700 2HD  ARG A  44      15.009   8.094 -18.393  1.00  0.75           H  
ATOM    701  HE  ARG A  44      15.478  10.454 -18.420  1.00  0.75           H  
ATOM    702 1HH1 ARG A  44      18.077   8.442 -19.757  1.00  0.75           H  
ATOM    703 2HH1 ARG A  44      18.827   9.783 -20.587  1.00  0.75           H  
ATOM    704 1HH2 ARG A  44      16.343  12.060 -19.411  1.00  0.75           H  
ATOM    705 2HH2 ARG A  44      17.818  11.913 -20.403  1.00  0.75           H  
ATOM    706  N   LYS A  45      17.360   3.945 -15.372  1.00  0.72           N  
ATOM    707  CA  LYS A  45      17.090   2.526 -15.314  1.00  0.72           C  
ATOM    708  C   LYS A  45      16.841   2.100 -13.875  1.00  0.72           C  
ATOM    709  O   LYS A  45      15.839   1.452 -13.599  1.00  0.72           O  
ATOM    710  CB  LYS A  45      18.269   1.740 -15.895  1.00  0.72           C  
ATOM    711  CG  LYS A  45      18.065   0.228 -15.978  1.00  0.72           C  
ATOM    712  CD  LYS A  45      16.970  -0.127 -16.991  1.00  0.72           C  
ATOM    713  CE  LYS A  45      16.989  -1.619 -17.363  1.00  0.72           C  
ATOM    714  NZ  LYS A  45      16.574  -2.491 -16.231  1.00  0.72           N  
ATOM    715  H   LYS A  45      18.270   4.263 -15.713  1.00  0.72           H  
ATOM    716  HA  LYS A  45      16.195   2.312 -15.893  1.00  0.72           H  
ATOM    717 1HB  LYS A  45      18.496   2.114 -16.894  1.00  0.72           H  
ATOM    718 2HB  LYS A  45      19.151   1.916 -15.282  1.00  0.72           H  
ATOM    719 1HG  LYS A  45      18.996  -0.252 -16.268  1.00  0.72           H  
ATOM    720 2HG  LYS A  45      17.771  -0.151 -14.995  1.00  0.72           H  
ATOM    721 1HD  LYS A  45      15.996   0.098 -16.543  1.00  0.72           H  
ATOM    722 2HD  LYS A  45      17.090   0.471 -17.891  1.00  0.72           H  
ATOM    723 1HE  LYS A  45      16.314  -1.785 -18.201  1.00  0.72           H  
ATOM    724 2HE  LYS A  45      17.999  -1.893 -17.664  1.00  0.72           H  
ATOM    725 1HZ  LYS A  45      16.594  -3.451 -16.498  1.00  0.72           H  
ATOM    726 2HZ  LYS A  45      17.162  -2.367 -15.403  1.00  0.72           H  
ATOM    727 3HZ  LYS A  45      15.629  -2.255 -15.915  1.00  0.72           H  
ATOM    728  N   MET A  46      17.695   2.521 -12.940  1.00  0.71           N  
ATOM    729  CA  MET A  46      17.536   2.117 -11.546  1.00  0.71           C  
ATOM    730  C   MET A  46      16.265   2.683 -10.910  1.00  0.71           C  
ATOM    731  O   MET A  46      15.556   1.977 -10.188  1.00  0.71           O  
ATOM    732  CB  MET A  46      18.769   2.544 -10.762  1.00  0.71           C  
ATOM    733  CG  MET A  46      20.031   1.743 -11.115  1.00  0.71           C  
ATOM    734  SD  MET A  46      21.444   2.114 -10.066  1.00  0.71           S  
ATOM    735  CE  MET A  46      21.850   3.781 -10.620  1.00  0.71           C  
ATOM    736  H   MET A  46      18.501   3.087 -13.209  1.00  0.71           H  
ATOM    737  HA  MET A  46      17.466   1.031 -11.516  1.00  0.71           H  
ATOM    738 1HB  MET A  46      18.971   3.601 -10.955  1.00  0.71           H  
ATOM    739 2HB  MET A  46      18.579   2.427  -9.710  1.00  0.71           H  
ATOM    740 1HG  MET A  46      19.803   0.682 -11.016  1.00  0.71           H  
ATOM    741 2HG  MET A  46      20.310   1.922 -12.143  1.00  0.71           H  
ATOM    742 1HE  MET A  46      22.710   4.142 -10.073  1.00  0.71           H  
ATOM    743 2HE  MET A  46      22.077   3.765 -11.672  1.00  0.71           H  
ATOM    744 3HE  MET A  46      21.002   4.439 -10.443  1.00  0.71           H  
ATOM    745  N   ILE A  47      15.919   3.926 -11.229  1.00  0.70           N  
ATOM    746  CA  ILE A  47      14.716   4.522 -10.666  1.00  0.70           C  
ATOM    747  C   ILE A  47      13.495   3.732 -11.153  1.00  0.70           C  
ATOM    748  O   ILE A  47      12.598   3.393 -10.366  1.00  0.70           O  
ATOM    749  CB  ILE A  47      14.607   6.016 -11.041  1.00  0.70           C  
ATOM    750  CG1 ILE A  47      15.717   6.828 -10.353  1.00  0.70           C  
ATOM    751  CG2 ILE A  47      13.277   6.595 -10.629  1.00  0.70           C  
ATOM    752  CD1 ILE A  47      15.818   8.233 -10.883  1.00  0.70           C  
ATOM    753  H   ILE A  47      16.515   4.482 -11.844  1.00  0.70           H  
ATOM    754  HA  ILE A  47      14.762   4.445  -9.580  1.00  0.70           H  
ATOM    755  HB  ILE A  47      14.741   6.109 -12.119  1.00  0.70           H  
ATOM    756 1HG1 ILE A  47      15.520   6.869  -9.284  1.00  0.70           H  
ATOM    757 2HG1 ILE A  47      16.670   6.328 -10.505  1.00  0.70           H  
ATOM    758 1HG2 ILE A  47      13.227   7.643 -10.910  1.00  0.70           H  
ATOM    759 2HG2 ILE A  47      12.467   6.048 -11.112  1.00  0.70           H  
ATOM    760 3HG2 ILE A  47      13.200   6.514  -9.571  1.00  0.70           H  
ATOM    761 1HD1 ILE A  47      16.612   8.769 -10.369  1.00  0.70           H  
ATOM    762 2HD1 ILE A  47      16.024   8.203 -11.949  1.00  0.70           H  
ATOM    763 3HD1 ILE A  47      14.881   8.730 -10.715  1.00  0.70           H  
ATOM    764  N   LYS A  48      13.461   3.417 -12.459  1.00  0.71           N  
ATOM    765  CA  LYS A  48      12.361   2.628 -13.004  1.00  0.71           C  
ATOM    766  C   LYS A  48      12.348   1.185 -12.489  1.00  0.71           C  
ATOM    767  O   LYS A  48      11.294   0.689 -12.089  1.00  0.71           O  
ATOM    768  CB  LYS A  48      12.412   2.600 -14.532  1.00  0.71           C  
ATOM    769  CG  LYS A  48      12.054   3.904 -15.202  1.00  0.71           C  
ATOM    770  CD  LYS A  48      11.910   3.733 -16.699  1.00  0.71           C  
ATOM    771  CE  LYS A  48      13.257   3.524 -17.363  1.00  0.71           C  
ATOM    772  NZ  LYS A  48      13.133   3.462 -18.852  1.00  0.71           N  
ATOM    773  H   LYS A  48      14.209   3.721 -13.088  1.00  0.71           H  
ATOM    774  HA  LYS A  48      11.427   3.099 -12.700  1.00  0.71           H  
ATOM    775 1HB  LYS A  48      13.430   2.341 -14.845  1.00  0.71           H  
ATOM    776 2HB  LYS A  48      11.749   1.823 -14.907  1.00  0.71           H  
ATOM    777 1HG  LYS A  48      11.122   4.282 -14.786  1.00  0.71           H  
ATOM    778 2HG  LYS A  48      12.837   4.625 -15.010  1.00  0.71           H  
ATOM    779 1HD  LYS A  48      11.274   2.873 -16.908  1.00  0.71           H  
ATOM    780 2HD  LYS A  48      11.443   4.619 -17.123  1.00  0.71           H  
ATOM    781 1HE  LYS A  48      13.917   4.347 -17.093  1.00  0.71           H  
ATOM    782 2HE  LYS A  48      13.694   2.591 -17.001  1.00  0.71           H  
ATOM    783 1HZ  LYS A  48      14.046   3.324 -19.260  1.00  0.71           H  
ATOM    784 2HZ  LYS A  48      12.528   2.694 -19.111  1.00  0.71           H  
ATOM    785 3HZ  LYS A  48      12.740   4.327 -19.192  1.00  0.71           H  
ATOM    786  N   ASP A  49      13.516   0.528 -12.427  1.00  0.72           N  
ATOM    787  CA  ASP A  49      13.605  -0.864 -11.973  1.00  0.72           C  
ATOM    788  C   ASP A  49      13.118  -1.026 -10.553  1.00  0.72           C  
ATOM    789  O   ASP A  49      12.500  -2.035 -10.209  1.00  0.72           O  
ATOM    790  CB  ASP A  49      15.033  -1.428 -12.057  1.00  0.72           C  
ATOM    791  CG  ASP A  49      15.526  -1.770 -13.474  1.00  0.72           C  
ATOM    792  OD1 ASP A  49      14.743  -1.813 -14.409  1.00  0.72           O  
ATOM    793  OD2 ASP A  49      16.708  -2.049 -13.643  1.00  0.72           O  
ATOM    794  H   ASP A  49      14.362   0.990 -12.737  1.00  0.72           H  
ATOM    795  HA  ASP A  49      12.966  -1.469 -12.616  1.00  0.72           H  
ATOM    796 1HB  ASP A  49      15.717  -0.694 -11.626  1.00  0.72           H  
ATOM    797 2HB  ASP A  49      15.099  -2.322 -11.439  1.00  0.72           H  
ATOM    798  N   HIS A  50      13.362  -0.019  -9.724  1.00  0.73           N  
ATOM    799  CA  HIS A  50      12.933  -0.099  -8.349  1.00  0.73           C  
ATOM    800  C   HIS A  50      11.524   0.451  -8.153  1.00  0.73           C  
ATOM    801  O   HIS A  50      11.042   0.490  -7.029  1.00  0.73           O  
ATOM    802  CB  HIS A  50      13.880   0.661  -7.428  1.00  0.73           C  
ATOM    803  CG  HIS A  50      15.265   0.100  -7.325  1.00  0.73           C  
ATOM    804  ND1 HIS A  50      15.516  -1.165  -6.852  1.00  0.73           N  
ATOM    805  CD2 HIS A  50      16.474   0.649  -7.591  1.00  0.73           C  
ATOM    806  CE1 HIS A  50      16.818  -1.382  -6.848  1.00  0.73           C  
ATOM    807  NE2 HIS A  50      17.426  -0.298  -7.294  1.00  0.73           N  
ATOM    808  H   HIS A  50      13.900   0.791 -10.037  1.00  0.73           H  
ATOM    809  HA  HIS A  50      12.925  -1.141  -8.033  1.00  0.73           H  
ATOM    810 1HB  HIS A  50      13.968   1.683  -7.799  1.00  0.73           H  
ATOM    811 2HB  HIS A  50      13.453   0.714  -6.430  1.00  0.73           H  
ATOM    812  HD1 HIS A  50      14.824  -1.833  -6.566  1.00  0.73           H  
ATOM    813  HD2 HIS A  50      16.771   1.626  -7.964  1.00  0.73           H  
ATOM    814  HE1 HIS A  50      17.217  -2.337  -6.507  1.00  0.73           H  
ATOM    815  N   GLY A  51      10.876   0.945  -9.214  1.00  0.74           N  
ATOM    816  CA  GLY A  51       9.517   1.454  -9.087  1.00  0.74           C  
ATOM    817  C   GLY A  51       9.419   2.672  -8.175  1.00  0.74           C  
ATOM    818  O   GLY A  51       8.431   2.811  -7.459  1.00  0.74           O  
ATOM    819  H   GLY A  51      11.286   0.903 -10.143  1.00  0.74           H  
ATOM    820 1HA  GLY A  51       9.151   1.717 -10.080  1.00  0.74           H  
ATOM    821 2HA  GLY A  51       8.873   0.663  -8.712  1.00  0.74           H  
ATOM    822  N   ALA A  52      10.441   3.522  -8.135  1.00  0.74           N  
ATOM    823  CA  ALA A  52      10.409   4.620  -7.169  1.00  0.74           C  
ATOM    824  C   ALA A  52       9.276   5.623  -7.338  1.00  0.74           C  
ATOM    825  O   ALA A  52       8.959   6.068  -8.444  1.00  0.74           O  
ATOM    826  CB  ALA A  52      11.686   5.403  -7.235  1.00  0.74           C  
ATOM    827  H   ALA A  52      11.235   3.406  -8.773  1.00  0.74           H  
ATOM    828  HA  ALA A  52      10.318   4.169  -6.181  1.00  0.74           H  
ATOM    829 1HB  ALA A  52      11.685   6.185  -6.471  1.00  0.74           H  
ATOM    830 2HB  ALA A  52      12.514   4.752  -7.092  1.00  0.74           H  
ATOM    831 3HB  ALA A  52      11.735   5.842  -8.199  1.00  0.74           H  
ATOM    832  N   ASP A  53       8.761   6.043  -6.187  1.00  0.74           N  
ATOM    833  CA  ASP A  53       7.794   7.113  -6.003  1.00  0.74           C  
ATOM    834  C   ASP A  53       8.537   8.387  -5.613  1.00  0.74           C  
ATOM    835  O   ASP A  53       8.134   9.503  -5.962  1.00  0.74           O  
ATOM    836  CB  ASP A  53       6.807   6.717  -4.919  1.00  0.74           C  
ATOM    837  CG  ASP A  53       5.897   5.542  -5.312  1.00  0.74           C  
ATOM    838  OD1 ASP A  53       5.189   5.662  -6.287  1.00  0.74           O  
ATOM    839  OD2 ASP A  53       5.941   4.515  -4.648  1.00  0.74           O  
ATOM    840  H   ASP A  53       9.068   5.570  -5.345  1.00  0.74           H  
ATOM    841  HA  ASP A  53       7.265   7.286  -6.940  1.00  0.74           H  
ATOM    842 1HB  ASP A  53       7.373   6.422  -4.034  1.00  0.74           H  
ATOM    843 2HB  ASP A  53       6.226   7.555  -4.639  1.00  0.74           H  
ATOM    844  N   ALA A  54       9.652   8.190  -4.908  1.00  0.74           N  
ATOM    845  CA  ALA A  54      10.485   9.295  -4.455  1.00  0.74           C  
ATOM    846  C   ALA A  54      11.953   8.895  -4.457  1.00  0.74           C  
ATOM    847  O   ALA A  54      12.289   7.726  -4.227  1.00  0.74           O  
ATOM    848  CB  ALA A  54      10.080   9.742  -3.059  1.00  0.74           C  
ATOM    849  H   ALA A  54       9.888   7.234  -4.645  1.00  0.74           H  
ATOM    850  HA  ALA A  54      10.358  10.120  -5.146  1.00  0.74           H  
ATOM    851 1HB  ALA A  54      10.708  10.584  -2.755  1.00  0.74           H  
ATOM    852 2HB  ALA A  54       9.033  10.050  -3.062  1.00  0.74           H  
ATOM    853 3HB  ALA A  54      10.213   8.929  -2.372  1.00  0.74           H  
ATOM    854  N   VAL A  55      12.809   9.881  -4.716  1.00  0.74           N  
ATOM    855  CA  VAL A  55      14.250   9.707  -4.713  1.00  0.74           C  
ATOM    856  C   VAL A  55      14.964  10.727  -3.819  1.00  0.74           C  
ATOM    857  O   VAL A  55      14.695  11.927  -3.912  1.00  0.74           O  
ATOM    858  CB  VAL A  55      14.814   9.832  -6.146  1.00  0.74           C  
ATOM    859  CG1 VAL A  55      16.331   9.666  -6.134  1.00  0.74           C  
ATOM    860  CG2 VAL A  55      14.166   8.777  -7.069  1.00  0.74           C  
ATOM    861  H   VAL A  55      12.429  10.796  -4.929  1.00  0.74           H  
ATOM    862  HA  VAL A  55      14.447   8.713  -4.357  1.00  0.74           H  
ATOM    863  HB  VAL A  55      14.592  10.830  -6.531  1.00  0.74           H  
ATOM    864 1HG1 VAL A  55      16.693   9.761  -7.143  1.00  0.74           H  
ATOM    865 2HG1 VAL A  55      16.794  10.428  -5.510  1.00  0.74           H  
ATOM    866 3HG1 VAL A  55      16.586   8.676  -5.748  1.00  0.74           H  
ATOM    867 1HG2 VAL A  55      14.566   8.886  -8.073  1.00  0.74           H  
ATOM    868 2HG2 VAL A  55      14.387   7.789  -6.701  1.00  0.74           H  
ATOM    869 3HG2 VAL A  55      13.090   8.916  -7.098  1.00  0.74           H  
ATOM    870  N   ILE A  56      15.876  10.252  -2.976  1.00  0.76           N  
ATOM    871  CA  ILE A  56      16.657  11.156  -2.133  1.00  0.76           C  
ATOM    872  C   ILE A  56      18.118  11.071  -2.544  1.00  0.76           C  
ATOM    873  O   ILE A  56      18.709   9.996  -2.543  1.00  0.76           O  
ATOM    874  CB  ILE A  56      16.520  10.843  -0.623  1.00  0.76           C  
ATOM    875  CG1 ILE A  56      15.075  10.923  -0.205  1.00  0.76           C  
ATOM    876  CG2 ILE A  56      17.308  11.858   0.181  1.00  0.76           C  
ATOM    877  CD1 ILE A  56      14.372   9.641  -0.191  1.00  0.76           C  
ATOM    878  H   ILE A  56      16.029   9.245  -2.951  1.00  0.76           H  
ATOM    879  HA  ILE A  56      16.322  12.177  -2.297  1.00  0.76           H  
ATOM    880  HB  ILE A  56      16.887   9.849  -0.421  1.00  0.76           H  
ATOM    881 1HG1 ILE A  56      15.018  11.366   0.782  1.00  0.76           H  
ATOM    882 2HG1 ILE A  56      14.559  11.566  -0.910  1.00  0.76           H  
ATOM    883 1HG2 ILE A  56      17.219  11.641   1.244  1.00  0.76           H  
ATOM    884 2HG2 ILE A  56      18.324  11.813  -0.112  1.00  0.76           H  
ATOM    885 3HG2 ILE A  56      16.935  12.857  -0.013  1.00  0.76           H  
ATOM    886 1HD1 ILE A  56      13.333   9.800   0.101  1.00  0.76           H  
ATOM    887 2HD1 ILE A  56      14.412   9.205  -1.190  1.00  0.76           H  
ATOM    888 3HD1 ILE A  56      14.847   8.974   0.520  1.00  0.76           H  
ATOM    889  N   VAL A  57      18.684  12.201  -2.911  1.00  0.79           N  
ATOM    890  CA  VAL A  57      20.065  12.279  -3.354  1.00  0.79           C  
ATOM    891  C   VAL A  57      20.886  12.838  -2.218  1.00  0.79           C  
ATOM    892  O   VAL A  57      20.607  13.953  -1.773  1.00  0.79           O  
ATOM    893  CB  VAL A  57      20.173  13.235  -4.538  1.00  0.79           C  
ATOM    894  CG1 VAL A  57      21.594  13.314  -4.982  1.00  0.79           C  
ATOM    895  CG2 VAL A  57      19.251  12.797  -5.616  1.00  0.79           C  
ATOM    896  H   VAL A  57      18.128  13.050  -2.883  1.00  0.79           H  
ATOM    897  HA  VAL A  57      20.427  11.286  -3.624  1.00  0.79           H  
ATOM    898  HB  VAL A  57      19.893  14.226  -4.223  1.00  0.79           H  
ATOM    899 1HG1 VAL A  57      21.661  14.011  -5.791  1.00  0.79           H  
ATOM    900 2HG1 VAL A  57      22.215  13.659  -4.154  1.00  0.79           H  
ATOM    901 3HG1 VAL A  57      21.932  12.329  -5.306  1.00  0.79           H  
ATOM    902 1HG2 VAL A  57      19.319  13.479  -6.467  1.00  0.79           H  
ATOM    903 2HG2 VAL A  57      19.545  11.813  -5.898  1.00  0.79           H  
ATOM    904 3HG2 VAL A  57      18.224  12.784  -5.241  1.00  0.79           H  
ATOM    905  N   ILE A  58      21.862  12.082  -1.717  1.00  0.84           N  
ATOM    906  CA  ILE A  58      22.546  12.591  -0.543  1.00  0.84           C  
ATOM    907  C   ILE A  58      24.053  12.707  -0.679  1.00  0.84           C  
ATOM    908  O   ILE A  58      24.750  11.695  -0.697  1.00  0.84           O  
ATOM    909  CB  ILE A  58      22.297  11.678   0.659  1.00  0.84           C  
ATOM    910  CG1 ILE A  58      20.834  11.472   0.891  1.00  0.84           C  
ATOM    911  CG2 ILE A  58      22.861  12.377   1.847  1.00  0.84           C  
ATOM    912  CD1 ILE A  58      20.521  10.471   1.967  1.00  0.84           C  
ATOM    913  H   ILE A  58      22.083  11.178  -2.134  1.00  0.84           H  
ATOM    914  HA  ILE A  58      22.168  13.572  -0.332  1.00  0.84           H  
ATOM    915  HB  ILE A  58      22.774  10.705   0.516  1.00  0.84           H  
ATOM    916 1HG1 ILE A  58      20.370  12.418   1.134  1.00  0.84           H  
ATOM    917 2HG1 ILE A  58      20.405  11.089  -0.029  1.00  0.84           H  
ATOM    918 1HG2 ILE A  58      22.706  11.805   2.699  1.00  0.84           H  
ATOM    919 2HG2 ILE A  58      23.915  12.539   1.702  1.00  0.84           H  
ATOM    920 3HG2 ILE A  58      22.370  13.326   1.975  1.00  0.84           H  
ATOM    921 1HD1 ILE A  58      19.447  10.357   2.051  1.00  0.84           H  
ATOM    922 2HD1 ILE A  58      20.971   9.512   1.714  1.00  0.84           H  
ATOM    923 3HD1 ILE A  58      20.917  10.816   2.901  1.00  0.84           H  
ATOM    924  N   GLY A  59      24.570  13.929  -0.781  1.00  0.91           N  
ATOM    925  CA  GLY A  59      26.021  14.108  -0.847  1.00  0.91           C  
ATOM    926  C   GLY A  59      26.630  13.786  -2.213  1.00  0.91           C  
ATOM    927  O   GLY A  59      27.851  13.769  -2.364  1.00  0.91           O  
ATOM    928  H   GLY A  59      23.963  14.756  -0.781  1.00  0.91           H  
ATOM    929 1HA  GLY A  59      26.260  15.137  -0.583  1.00  0.91           H  
ATOM    930 2HA  GLY A  59      26.489  13.479  -0.093  1.00  0.91           H  
ATOM    931  N   ALA A  60      25.788  13.489  -3.193  1.00  0.97           N  
ATOM    932  CA  ALA A  60      26.268  13.109  -4.510  1.00  0.97           C  
ATOM    933  C   ALA A  60      27.008  14.293  -5.145  1.00  0.97           C  
ATOM    934  O   ALA A  60      26.663  15.442  -4.858  1.00  0.97           O  
ATOM    935  CB  ALA A  60      25.111  12.655  -5.393  1.00  0.97           C  
ATOM    936  H   ALA A  60      24.798  13.518  -3.005  1.00  0.97           H  
ATOM    937  HA  ALA A  60      26.938  12.274  -4.375  1.00  0.97           H  
ATOM    938 1HB  ALA A  60      25.484  12.352  -6.366  1.00  0.97           H  
ATOM    939 2HB  ALA A  60      24.599  11.815  -4.922  1.00  0.97           H  
ATOM    940 3HB  ALA A  60      24.421  13.477  -5.519  1.00  0.97           H  
ATOM    941  N   PRO A  61      28.016  14.056  -6.010  1.00  1.03           N  
ATOM    942  CA  PRO A  61      28.714  15.073  -6.771  1.00  1.03           C  
ATOM    943  C   PRO A  61      27.662  15.807  -7.561  1.00  1.03           C  
ATOM    944  O   PRO A  61      26.642  15.216  -7.913  1.00  1.03           O  
ATOM    945  CB  PRO A  61      29.661  14.262  -7.664  1.00  1.03           C  
ATOM    946  CG  PRO A  61      29.885  12.975  -6.905  1.00  1.03           C  
ATOM    947  CD  PRO A  61      28.567  12.690  -6.200  1.00  1.03           C  
ATOM    948  HA  PRO A  61      29.253  15.746  -6.089  1.00  1.03           H  
ATOM    949 1HB  PRO A  61      29.202  14.100  -8.649  1.00  1.03           H  
ATOM    950 2HB  PRO A  61      30.591  14.826  -7.832  1.00  1.03           H  
ATOM    951 1HG  PRO A  61      30.177  12.171  -7.600  1.00  1.03           H  
ATOM    952 2HG  PRO A  61      30.719  13.098  -6.197  1.00  1.03           H  
ATOM    953 1HD  PRO A  61      27.905  12.069  -6.817  1.00  1.03           H  
ATOM    954 2HD  PRO A  61      28.836  12.221  -5.245  1.00  1.03           H  
ATOM    955  N   LEU A  62      27.904  17.070  -7.870  1.00  1.06           N  
ATOM    956  CA  LEU A  62      26.889  17.862  -8.549  1.00  1.06           C  
ATOM    957  C   LEU A  62      26.449  17.295  -9.902  1.00  1.06           C  
ATOM    958  O   LEU A  62      25.264  17.333 -10.227  1.00  1.06           O  
ATOM    959  CB  LEU A  62      27.417  19.277  -8.758  1.00  1.06           C  
ATOM    960  CG  LEU A  62      27.606  20.143  -7.495  1.00  1.06           C  
ATOM    961  CD1 LEU A  62      28.281  21.441  -7.935  1.00  1.06           C  
ATOM    962  CD2 LEU A  62      26.237  20.397  -6.794  1.00  1.06           C  
ATOM    963  H   LEU A  62      28.772  17.504  -7.587  1.00  1.06           H  
ATOM    964  HA  LEU A  62      26.019  17.907  -7.897  1.00  1.06           H  
ATOM    965 1HB  LEU A  62      28.387  19.207  -9.245  1.00  1.06           H  
ATOM    966 2HB  LEU A  62      26.757  19.805  -9.422  1.00  1.06           H  
ATOM    967  HG  LEU A  62      28.268  19.634  -6.794  1.00  1.06           H  
ATOM    968 1HD1 LEU A  62      28.455  22.087  -7.095  1.00  1.06           H  
ATOM    969 2HD1 LEU A  62      29.235  21.207  -8.405  1.00  1.06           H  
ATOM    970 3HD1 LEU A  62      27.651  21.948  -8.647  1.00  1.06           H  
ATOM    971 1HD2 LEU A  62      26.381  21.009  -5.911  1.00  1.06           H  
ATOM    972 2HD2 LEU A  62      25.570  20.908  -7.467  1.00  1.06           H  
ATOM    973 3HD2 LEU A  62      25.795  19.444  -6.501  1.00  1.06           H  
ATOM    974  N   GLY A  63      27.376  16.724 -10.674  1.00  1.07           N  
ATOM    975  CA  GLY A  63      27.004  16.157 -11.974  1.00  1.07           C  
ATOM    976  C   GLY A  63      25.908  15.106 -11.786  1.00  1.07           C  
ATOM    977  O   GLY A  63      24.843  15.168 -12.417  1.00  1.07           O  
ATOM    978  H   GLY A  63      28.335  16.696 -10.365  1.00  1.07           H  
ATOM    979 1HA  GLY A  63      26.651  16.950 -12.633  1.00  1.07           H  
ATOM    980 2HA  GLY A  63      27.879  15.704 -12.442  1.00  1.07           H  
ATOM    981  N   THR A  64      26.193  14.140 -10.915  1.00  1.04           N  
ATOM    982  CA  THR A  64      25.263  13.075 -10.583  1.00  1.04           C  
ATOM    983  C   THR A  64      24.005  13.611  -9.923  1.00  1.04           C  
ATOM    984  O   THR A  64      22.905  13.174 -10.250  1.00  1.04           O  
ATOM    985  CB  THR A  64      25.914  12.023  -9.676  1.00  1.04           C  
ATOM    986  OG1 THR A  64      26.977  11.359 -10.371  1.00  1.04           O  
ATOM    987  CG2 THR A  64      24.891  11.038  -9.202  1.00  1.04           C  
ATOM    988  H   THR A  64      27.084  14.168 -10.445  1.00  1.04           H  
ATOM    989  HA  THR A  64      24.972  12.577 -11.506  1.00  1.04           H  
ATOM    990  HB  THR A  64      26.342  12.531  -8.809  1.00  1.04           H  
ATOM    991  HG1 THR A  64      26.597  10.659 -10.934  1.00  1.04           H  
ATOM    992 1HG2 THR A  64      25.360  10.308  -8.546  1.00  1.04           H  
ATOM    993 2HG2 THR A  64      24.128  11.578  -8.661  1.00  1.04           H  
ATOM    994 3HG2 THR A  64      24.447  10.530 -10.051  1.00  1.04           H  
ATOM    995  N   ALA A  65      24.142  14.558  -8.996  1.00  1.00           N  
ATOM    996  CA  ALA A  65      22.966  15.060  -8.306  1.00  1.00           C  
ATOM    997  C   ALA A  65      21.963  15.625  -9.293  1.00  1.00           C  
ATOM    998  O   ALA A  65      20.756  15.401  -9.151  1.00  1.00           O  
ATOM    999  CB  ALA A  65      23.349  16.138  -7.305  1.00  1.00           C  
ATOM   1000  H   ALA A  65      25.064  14.910  -8.750  1.00  1.00           H  
ATOM   1001  HA  ALA A  65      22.503  14.223  -7.797  1.00  1.00           H  
ATOM   1002 1HB  ALA A  65      22.459  16.486  -6.783  1.00  1.00           H  
ATOM   1003 2HB  ALA A  65      24.063  15.733  -6.583  1.00  1.00           H  
ATOM   1004 3HB  ALA A  65      23.806  16.966  -7.837  1.00  1.00           H  
ATOM   1005  N   PHE A  66      22.453  16.321 -10.323  1.00  0.95           N  
ATOM   1006  CA  PHE A  66      21.548  16.857 -11.318  1.00  0.95           C  
ATOM   1007  C   PHE A  66      20.968  15.772 -12.174  1.00  0.95           C  
ATOM   1008  O   PHE A  66      19.771  15.781 -12.463  1.00  0.95           O  
ATOM   1009  CB  PHE A  66      22.170  17.873 -12.234  1.00  0.95           C  
ATOM   1010  CG  PHE A  66      21.108  18.368 -13.166  1.00  0.95           C  
ATOM   1011  CD1 PHE A  66      19.955  18.918 -12.639  1.00  0.95           C  
ATOM   1012  CD2 PHE A  66      21.240  18.304 -14.535  1.00  0.95           C  
ATOM   1013  CE1 PHE A  66      18.948  19.379 -13.435  1.00  0.95           C  
ATOM   1014  CE2 PHE A  66      20.228  18.780 -15.357  1.00  0.95           C  
ATOM   1015  CZ  PHE A  66      19.076  19.318 -14.800  1.00  0.95           C  
ATOM   1016  H   PHE A  66      23.457  16.504 -10.395  1.00  0.95           H  
ATOM   1017  HA  PHE A  66      20.730  17.351 -10.794  1.00  0.95           H  
ATOM   1018 1HB  PHE A  66      22.567  18.669 -11.686  1.00  0.95           H  
ATOM   1019 2HB  PHE A  66      22.977  17.416 -12.811  1.00  0.95           H  
ATOM   1020  HD1 PHE A  66      19.845  18.961 -11.571  1.00  0.95           H  
ATOM   1021  HD2 PHE A  66      22.147  17.875 -14.965  1.00  0.95           H  
ATOM   1022  HE1 PHE A  66      18.047  19.791 -12.977  1.00  0.95           H  
ATOM   1023  HE2 PHE A  66      20.337  18.728 -16.438  1.00  0.95           H  
ATOM   1024  HZ  PHE A  66      18.278  19.688 -15.442  1.00  0.95           H  
ATOM   1025  N   ALA A  67      21.810  14.831 -12.599  1.00  0.90           N  
ATOM   1026  CA  ALA A  67      21.346  13.758 -13.459  1.00  0.90           C  
ATOM   1027  C   ALA A  67      20.202  13.016 -12.792  1.00  0.90           C  
ATOM   1028  O   ALA A  67      19.218  12.656 -13.447  1.00  0.90           O  
ATOM   1029  CB  ALA A  67      22.487  12.798 -13.741  1.00  0.90           C  
ATOM   1030  H   ALA A  67      22.799  14.872 -12.342  1.00  0.90           H  
ATOM   1031  HA  ALA A  67      20.984  14.191 -14.390  1.00  0.90           H  
ATOM   1032 1HB  ALA A  67      22.138  12.005 -14.384  1.00  0.90           H  
ATOM   1033 2HB  ALA A  67      23.302  13.333 -14.225  1.00  0.90           H  
ATOM   1034 3HB  ALA A  67      22.838  12.374 -12.803  1.00  0.90           H  
ATOM   1035  N   ILE A  68      20.302  12.850 -11.475  1.00  0.85           N  
ATOM   1036  CA  ILE A  68      19.278  12.169 -10.723  1.00  0.85           C  
ATOM   1037  C   ILE A  68      18.050  13.012 -10.565  1.00  0.85           C  
ATOM   1038  O   ILE A  68      16.940  12.532 -10.775  1.00  0.85           O  
ATOM   1039  CB  ILE A  68      19.720  11.834  -9.322  1.00  0.85           C  
ATOM   1040  CG1 ILE A  68      20.850  10.892  -9.301  1.00  0.85           C  
ATOM   1041  CG2 ILE A  68      18.517  11.196  -8.674  1.00  0.85           C  
ATOM   1042  CD1 ILE A  68      21.481  10.830  -7.999  1.00  0.85           C  
ATOM   1043  H   ILE A  68      21.145  13.167 -10.996  1.00  0.85           H  
ATOM   1044  HA  ILE A  68      18.983  11.290 -11.240  1.00  0.85           H  
ATOM   1045  HB  ILE A  68      20.023  12.735  -8.787  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  68      20.513   9.899  -9.577  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  68      21.590  11.219  -9.998  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  68      18.747  10.924  -7.679  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  68      17.680  11.893  -8.673  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  68      18.244  10.303  -9.236  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  68      22.312  10.162  -8.050  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  68      21.834  11.822  -7.731  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  68      20.774  10.492  -7.273  1.00  0.85           H  
ATOM   1054  N   ALA A  69      18.222  14.270 -10.167  1.00  0.81           N  
ATOM   1055  CA  ALA A  69      17.064  15.111  -9.958  1.00  0.81           C  
ATOM   1056  C   ALA A  69      16.257  15.235 -11.239  1.00  0.81           C  
ATOM   1057  O   ALA A  69      15.025  15.168 -11.223  1.00  0.81           O  
ATOM   1058  CB  ALA A  69      17.516  16.476  -9.470  1.00  0.81           C  
ATOM   1059  H   ALA A  69      19.156  14.643  -9.992  1.00  0.81           H  
ATOM   1060  HA  ALA A  69      16.436  14.634  -9.217  1.00  0.81           H  
ATOM   1061 1HB  ALA A  69      16.651  17.107  -9.286  1.00  0.81           H  
ATOM   1062 2HB  ALA A  69      18.082  16.358  -8.546  1.00  0.81           H  
ATOM   1063 3HB  ALA A  69      18.151  16.936 -10.229  1.00  0.81           H  
ATOM   1064  N   LYS A  70      16.955  15.351 -12.366  1.00  0.77           N  
ATOM   1065  CA  LYS A  70      16.296  15.431 -13.649  1.00  0.77           C  
ATOM   1066  C   LYS A  70      15.610  14.122 -13.991  1.00  0.77           C  
ATOM   1067  O   LYS A  70      14.412  14.119 -14.267  1.00  0.77           O  
ATOM   1068  CB  LYS A  70      17.297  15.802 -14.739  1.00  0.77           C  
ATOM   1069  CG  LYS A  70      16.716  15.851 -16.138  1.00  0.77           C  
ATOM   1070  CD  LYS A  70      17.742  16.331 -17.149  1.00  0.77           C  
ATOM   1071  CE  LYS A  70      17.199  16.227 -18.564  1.00  0.77           C  
ATOM   1072  NZ  LYS A  70      18.154  16.754 -19.578  1.00  0.77           N  
ATOM   1073  H   LYS A  70      17.972  15.405 -12.333  1.00  0.77           H  
ATOM   1074  HA  LYS A  70      15.532  16.208 -13.598  1.00  0.77           H  
ATOM   1075 1HB  LYS A  70      17.727  16.770 -14.511  1.00  0.77           H  
ATOM   1076 2HB  LYS A  70      18.117  15.079 -14.734  1.00  0.77           H  
ATOM   1077 1HG  LYS A  70      16.383  14.849 -16.425  1.00  0.77           H  
ATOM   1078 2HG  LYS A  70      15.856  16.508 -16.155  1.00  0.77           H  
ATOM   1079 1HD  LYS A  70      17.986  17.370 -16.945  1.00  0.77           H  
ATOM   1080 2HD  LYS A  70      18.649  15.734 -17.060  1.00  0.77           H  
ATOM   1081 1HE  LYS A  70      17.005  15.180 -18.783  1.00  0.77           H  
ATOM   1082 2HE  LYS A  70      16.269  16.771 -18.632  1.00  0.77           H  
ATOM   1083 1HZ  LYS A  70      17.747  16.654 -20.498  1.00  0.77           H  
ATOM   1084 2HZ  LYS A  70      18.334  17.728 -19.394  1.00  0.77           H  
ATOM   1085 3HZ  LYS A  70      19.015  16.237 -19.533  1.00  0.77           H  
ATOM   1086  N   ALA A  71      16.339  12.999 -13.930  1.00  0.74           N  
ATOM   1087  CA  ALA A  71      15.752  11.718 -14.299  1.00  0.74           C  
ATOM   1088  C   ALA A  71      14.554  11.381 -13.438  1.00  0.74           C  
ATOM   1089  O   ALA A  71      13.518  10.936 -13.931  1.00  0.74           O  
ATOM   1090  CB  ALA A  71      16.790  10.628 -14.132  1.00  0.74           C  
ATOM   1091  H   ALA A  71      17.324  13.024 -13.664  1.00  0.74           H  
ATOM   1092  HA  ALA A  71      15.426  11.775 -15.339  1.00  0.74           H  
ATOM   1093 1HB  ALA A  71      16.372   9.677 -14.398  1.00  0.74           H  
ATOM   1094 2HB  ALA A  71      17.651  10.842 -14.760  1.00  0.74           H  
ATOM   1095 3HB  ALA A  71      17.103  10.599 -13.089  1.00  0.74           H  
ATOM   1096  N   ALA A  72      14.674  11.619 -12.147  1.00  0.72           N  
ATOM   1097  CA  ALA A  72      13.590  11.320 -11.254  1.00  0.72           C  
ATOM   1098  C   ALA A  72      12.382  12.175 -11.587  1.00  0.72           C  
ATOM   1099  O   ALA A  72      11.257  11.668 -11.639  1.00  0.72           O  
ATOM   1100  CB  ALA A  72      14.061  11.544  -9.851  1.00  0.72           C  
ATOM   1101  H   ALA A  72      15.536  12.002 -11.770  1.00  0.72           H  
ATOM   1102  HA  ALA A  72      13.302  10.280 -11.385  1.00  0.72           H  
ATOM   1103 1HB  ALA A  72      13.276  11.324  -9.142  1.00  0.72           H  
ATOM   1104 2HB  ALA A  72      14.922  10.914  -9.645  1.00  0.72           H  
ATOM   1105 3HB  ALA A  72      14.358  12.575  -9.772  1.00  0.72           H  
ATOM   1106  N   ALA A  73      12.599  13.469 -11.865  1.00  0.72           N  
ATOM   1107  CA  ALA A  73      11.489  14.336 -12.225  1.00  0.72           C  
ATOM   1108  C   ALA A  73      10.843  13.887 -13.536  1.00  0.72           C  
ATOM   1109  O   ALA A  73       9.620  13.812 -13.632  1.00  0.72           O  
ATOM   1110  CB  ALA A  73      11.957  15.767 -12.329  1.00  0.72           C  
ATOM   1111  H   ALA A  73      13.535  13.877 -11.808  1.00  0.72           H  
ATOM   1112  HA  ALA A  73      10.736  14.264 -11.440  1.00  0.72           H  
ATOM   1113 1HB  ALA A  73      11.123  16.404 -12.580  1.00  0.72           H  
ATOM   1114 2HB  ALA A  73      12.387  16.079 -11.378  1.00  0.72           H  
ATOM   1115 3HB  ALA A  73      12.714  15.845 -13.108  1.00  0.72           H  
ATOM   1116  N   GLU A  74      11.657  13.467 -14.514  1.00  0.72           N  
ATOM   1117  CA  GLU A  74      11.139  12.997 -15.805  1.00  0.72           C  
ATOM   1118  C   GLU A  74      10.234  11.783 -15.613  1.00  0.72           C  
ATOM   1119  O   GLU A  74       9.248  11.597 -16.329  1.00  0.72           O  
ATOM   1120  CB  GLU A  74      12.278  12.648 -16.785  1.00  0.72           C  
ATOM   1121  CG  GLU A  74      13.063  13.857 -17.364  1.00  0.72           C  
ATOM   1122  CD  GLU A  74      14.233  13.437 -18.266  1.00  0.72           C  
ATOM   1123  OE1 GLU A  74      14.631  12.291 -18.232  1.00  0.72           O  
ATOM   1124  OE2 GLU A  74      14.713  14.262 -19.011  1.00  0.72           O  
ATOM   1125  H   GLU A  74      12.665  13.525 -14.375  1.00  0.72           H  
ATOM   1126  HA  GLU A  74      10.541  13.799 -16.244  1.00  0.72           H  
ATOM   1127 1HB  GLU A  74      12.997  12.006 -16.278  1.00  0.72           H  
ATOM   1128 2HB  GLU A  74      11.873  12.081 -17.620  1.00  0.72           H  
ATOM   1129 1HG  GLU A  74      12.377  14.473 -17.945  1.00  0.72           H  
ATOM   1130 2HG  GLU A  74      13.438  14.467 -16.548  1.00  0.72           H  
ATOM   1131  N   LEU A  75      10.573  10.965 -14.622  1.00  0.73           N  
ATOM   1132  CA  LEU A  75       9.835   9.762 -14.279  1.00  0.73           C  
ATOM   1133  C   LEU A  75       8.663  10.027 -13.310  1.00  0.73           C  
ATOM   1134  O   LEU A  75       7.954   9.094 -12.925  1.00  0.73           O  
ATOM   1135  CB  LEU A  75      10.825   8.751 -13.700  1.00  0.73           C  
ATOM   1136  CG  LEU A  75      11.914   8.280 -14.724  1.00  0.73           C  
ATOM   1137  CD1 LEU A  75      12.952   7.424 -14.031  1.00  0.73           C  
ATOM   1138  CD2 LEU A  75      11.241   7.513 -15.832  1.00  0.73           C  
ATOM   1139  H   LEU A  75      11.429  11.170 -14.103  1.00  0.73           H  
ATOM   1140  HA  LEU A  75       9.423   9.350 -15.197  1.00  0.73           H  
ATOM   1141 1HB  LEU A  75      11.340   9.217 -12.857  1.00  0.73           H  
ATOM   1142 2HB  LEU A  75      10.282   7.880 -13.342  1.00  0.73           H  
ATOM   1143  HG  LEU A  75      12.417   9.144 -15.151  1.00  0.73           H  
ATOM   1144 1HD1 LEU A  75      13.700   7.104 -14.751  1.00  0.73           H  
ATOM   1145 2HD1 LEU A  75      13.429   8.016 -13.254  1.00  0.73           H  
ATOM   1146 3HD1 LEU A  75      12.476   6.551 -13.592  1.00  0.73           H  
ATOM   1147 1HD2 LEU A  75      11.990   7.189 -16.553  1.00  0.73           H  
ATOM   1148 2HD2 LEU A  75      10.736   6.647 -15.416  1.00  0.73           H  
ATOM   1149 3HD2 LEU A  75      10.512   8.157 -16.326  1.00  0.73           H  
ATOM   1150  N   GLY A  76       8.464  11.294 -12.908  1.00  0.74           N  
ATOM   1151  CA  GLY A  76       7.380  11.701 -12.011  1.00  0.74           C  
ATOM   1152  C   GLY A  76       7.632  11.520 -10.507  1.00  0.74           C  
ATOM   1153  O   GLY A  76       6.708  11.676  -9.707  1.00  0.74           O  
ATOM   1154  H   GLY A  76       9.067  12.035 -13.256  1.00  0.74           H  
ATOM   1155 1HA  GLY A  76       7.165  12.753 -12.203  1.00  0.74           H  
ATOM   1156 2HA  GLY A  76       6.480  11.154 -12.286  1.00  0.74           H  
ATOM   1157  N   ALA A  77       8.849  11.158 -10.116  1.00  0.74           N  
ATOM   1158  CA  ALA A  77       9.144  10.915  -8.705  1.00  0.74           C  
ATOM   1159  C   ALA A  77       9.405  12.207  -7.939  1.00  0.74           C  
ATOM   1160  O   ALA A  77       9.890  13.196  -8.499  1.00  0.74           O  
ATOM   1161  CB  ALA A  77      10.337   9.994  -8.577  1.00  0.74           C  
ATOM   1162  H   ALA A  77       9.600  11.087 -10.801  1.00  0.74           H  
ATOM   1163  HA  ALA A  77       8.276  10.433  -8.260  1.00  0.74           H  
ATOM   1164 1HB  ALA A  77      10.533   9.795  -7.530  1.00  0.74           H  
ATOM   1165 2HB  ALA A  77      10.129   9.056  -9.095  1.00  0.74           H  
ATOM   1166 3HB  ALA A  77      11.194  10.467  -9.020  1.00  0.74           H  
ATOM   1167  N   ALA A  78       9.090  12.203  -6.644  1.00  0.74           N  
ATOM   1168  CA  ALA A  78       9.460  13.350  -5.813  1.00  0.74           C  
ATOM   1169  C   ALA A  78      10.964  13.295  -5.616  1.00  0.74           C  
ATOM   1170  O   ALA A  78      11.513  12.203  -5.493  1.00  0.74           O  
ATOM   1171  CB  ALA A  78       8.723  13.351  -4.485  1.00  0.74           C  
ATOM   1172  H   ALA A  78       8.655  11.368  -6.243  1.00  0.74           H  
ATOM   1173  HA  ALA A  78       9.221  14.267  -6.351  1.00  0.74           H  
ATOM   1174 1HB  ALA A  78       9.032  14.221  -3.902  1.00  0.74           H  
ATOM   1175 2HB  ALA A  78       7.652  13.396  -4.666  1.00  0.74           H  
ATOM   1176 3HB  ALA A  78       8.957  12.446  -3.937  1.00  0.74           H  
ATOM   1177  N   VAL A  79      11.627  14.440  -5.552  1.00  0.75           N  
ATOM   1178  CA  VAL A  79      13.070  14.455  -5.364  1.00  0.75           C  
ATOM   1179  C   VAL A  79      13.546  15.328  -4.216  1.00  0.75           C  
ATOM   1180  O   VAL A  79      13.130  16.479  -4.082  1.00  0.75           O  
ATOM   1181  CB  VAL A  79      13.766  14.977  -6.620  1.00  0.75           C  
ATOM   1182  CG1 VAL A  79      15.285  14.981  -6.416  1.00  0.75           C  
ATOM   1183  CG2 VAL A  79      13.367  14.174  -7.794  1.00  0.75           C  
ATOM   1184  H   VAL A  79      11.130  15.311  -5.669  1.00  0.75           H  
ATOM   1185  HA  VAL A  79      13.395  13.437  -5.186  1.00  0.75           H  
ATOM   1186  HB  VAL A  79      13.474  15.977  -6.773  1.00  0.75           H  
ATOM   1187 1HG1 VAL A  79      15.758  15.384  -7.283  1.00  0.75           H  
ATOM   1188 2HG1 VAL A  79      15.538  15.599  -5.575  1.00  0.75           H  
ATOM   1189 3HG1 VAL A  79      15.638  13.961  -6.241  1.00  0.75           H  
ATOM   1190 1HG2 VAL A  79      13.857  14.569  -8.687  1.00  0.75           H  
ATOM   1191 2HG2 VAL A  79      13.671  13.151  -7.614  1.00  0.75           H  
ATOM   1192 3HG2 VAL A  79      12.288  14.217  -7.935  1.00  0.75           H  
ATOM   1193  N   ILE A  80      14.428  14.779  -3.403  1.00  0.77           N  
ATOM   1194  CA  ILE A  80      15.048  15.552  -2.343  1.00  0.77           C  
ATOM   1195  C   ILE A  80      16.546  15.595  -2.568  1.00  0.77           C  
ATOM   1196  O   ILE A  80      17.170  14.547  -2.726  1.00  0.77           O  
ATOM   1197  CB  ILE A  80      14.784  14.936  -0.982  1.00  0.77           C  
ATOM   1198  CG1 ILE A  80      13.342  14.885  -0.722  1.00  0.77           C  
ATOM   1199  CG2 ILE A  80      15.521  15.722   0.091  1.00  0.77           C  
ATOM   1200  CD1 ILE A  80      13.053  14.097   0.442  1.00  0.77           C  
ATOM   1201  H   ILE A  80      14.678  13.799  -3.544  1.00  0.77           H  
ATOM   1202  HA  ILE A  80      14.663  16.570  -2.361  1.00  0.77           H  
ATOM   1203  HB  ILE A  80      15.136  13.922  -0.985  1.00  0.77           H  
ATOM   1204 1HG1 ILE A  80      12.966  15.887  -0.586  1.00  0.77           H  
ATOM   1205 2HG1 ILE A  80      12.827  14.438  -1.569  1.00  0.77           H  
ATOM   1206 1HG2 ILE A  80      15.348  15.264   1.060  1.00  0.77           H  
ATOM   1207 2HG2 ILE A  80      16.587  15.712  -0.125  1.00  0.77           H  
ATOM   1208 3HG2 ILE A  80      15.165  16.753   0.098  1.00  0.77           H  
ATOM   1209 1HD1 ILE A  80      12.026  14.082   0.591  1.00  0.77           H  
ATOM   1210 2HD1 ILE A  80      13.398  13.097   0.298  1.00  0.77           H  
ATOM   1211 3HD1 ILE A  80      13.540  14.518   1.301  1.00  0.77           H  
ATOM   1212  N   VAL A  81      17.128  16.786  -2.606  1.00  0.81           N  
ATOM   1213  CA  VAL A  81      18.570  16.863  -2.806  1.00  0.81           C  
ATOM   1214  C   VAL A  81      19.266  17.421  -1.562  1.00  0.81           C  
ATOM   1215  O   VAL A  81      18.965  18.536  -1.129  1.00  0.81           O  
ATOM   1216  CB  VAL A  81      18.884  17.750  -4.028  1.00  0.81           C  
ATOM   1217  CG1 VAL A  81      20.356  17.820  -4.229  1.00  0.81           C  
ATOM   1218  CG2 VAL A  81      18.169  17.210  -5.267  1.00  0.81           C  
ATOM   1219  H   VAL A  81      16.558  17.630  -2.523  1.00  0.81           H  
ATOM   1220  HA  VAL A  81      18.958  15.864  -2.987  1.00  0.81           H  
ATOM   1221  HB  VAL A  81      18.546  18.755  -3.826  1.00  0.81           H  
ATOM   1222 1HG1 VAL A  81      20.580  18.474  -5.073  1.00  0.81           H  
ATOM   1223 2HG1 VAL A  81      20.801  18.212  -3.328  1.00  0.81           H  
ATOM   1224 3HG1 VAL A  81      20.747  16.820  -4.424  1.00  0.81           H  
ATOM   1225 1HG2 VAL A  81      18.386  17.849  -6.121  1.00  0.81           H  
ATOM   1226 2HG2 VAL A  81      18.510  16.193  -5.474  1.00  0.81           H  
ATOM   1227 3HG2 VAL A  81      17.098  17.210  -5.082  1.00  0.81           H  
ATOM   1228  N   ILE A  82      20.187  16.639  -0.986  1.00  0.88           N  
ATOM   1229  CA  ILE A  82      20.906  17.056   0.219  1.00  0.88           C  
ATOM   1230  C   ILE A  82      22.338  17.480  -0.154  1.00  0.88           C  
ATOM   1231  O   ILE A  82      23.155  16.673  -0.633  1.00  0.88           O  
ATOM   1232  CB  ILE A  82      21.002  15.921   1.235  1.00  0.88           C  
ATOM   1233  CG1 ILE A  82      19.641  15.267   1.504  1.00  0.88           C  
ATOM   1234  CG2 ILE A  82      21.534  16.458   2.529  1.00  0.88           C  
ATOM   1235  CD1 ILE A  82      18.607  16.173   2.017  1.00  0.88           C  
ATOM   1236  H   ILE A  82      20.370  15.719  -1.380  1.00  0.88           H  
ATOM   1237  HA  ILE A  82      20.395  17.907   0.670  1.00  0.88           H  
ATOM   1238  HB  ILE A  82      21.661  15.193   0.882  1.00  0.88           H  
ATOM   1239 1HG1 ILE A  82      19.278  14.812   0.577  1.00  0.88           H  
ATOM   1240 2HG1 ILE A  82      19.795  14.482   2.223  1.00  0.88           H  
ATOM   1241 1HG2 ILE A  82      21.611  15.643   3.239  1.00  0.88           H  
ATOM   1242 2HG2 ILE A  82      22.517  16.905   2.374  1.00  0.88           H  
ATOM   1243 3HG2 ILE A  82      20.852  17.210   2.907  1.00  0.88           H  
ATOM   1244 1HD1 ILE A  82      17.688  15.617   2.193  1.00  0.88           H  
ATOM   1245 2HD1 ILE A  82      18.948  16.621   2.951  1.00  0.88           H  
ATOM   1246 3HD1 ILE A  82      18.431  16.937   1.280  1.00  0.88           H  
ATOM   1247  N   ILE A  83      22.629  18.752   0.079  1.00  0.97           N  
ATOM   1248  CA  ILE A  83      23.880  19.393  -0.316  1.00  0.97           C  
ATOM   1249  C   ILE A  83      24.828  19.763   0.832  1.00  0.97           C  
ATOM   1250  O   ILE A  83      24.401  20.404   1.794  1.00  0.97           O  
ATOM   1251  CB  ILE A  83      23.527  20.655  -1.056  1.00  0.97           C  
ATOM   1252  CG1 ILE A  83      22.686  20.317  -2.165  1.00  0.97           C  
ATOM   1253  CG2 ILE A  83      24.738  21.407  -1.564  1.00  0.97           C  
ATOM   1254  CD1 ILE A  83      23.404  19.451  -3.198  1.00  0.97           C  
ATOM   1255  H   ILE A  83      21.906  19.336   0.507  1.00  0.97           H  
ATOM   1256  HA  ILE A  83      24.353  18.731  -1.023  1.00  0.97           H  
ATOM   1257  HB  ILE A  83      22.975  21.280  -0.402  1.00  0.97           H  
ATOM   1258 1HG1 ILE A  83      21.802  19.795  -1.804  1.00  0.97           H  
ATOM   1259 2HG1 ILE A  83      22.367  21.213  -2.573  1.00  0.97           H  
ATOM   1260 1HG2 ILE A  83      24.412  22.302  -2.088  1.00  0.97           H  
ATOM   1261 2HG2 ILE A  83      25.367  21.688  -0.738  1.00  0.97           H  
ATOM   1262 3HG2 ILE A  83      25.292  20.775  -2.244  1.00  0.97           H  
ATOM   1263 1HD1 ILE A  83      22.748  19.245  -4.028  1.00  0.97           H  
ATOM   1264 2HD1 ILE A  83      24.281  19.985  -3.568  1.00  0.97           H  
ATOM   1265 3HD1 ILE A  83      23.720  18.512  -2.743  1.00  0.97           H  
ATOM   1266  N   PRO A  84      26.130  19.427   0.752  1.00  1.07           N  
ATOM   1267  CA  PRO A  84      27.148  19.785   1.727  1.00  1.07           C  
ATOM   1268  C   PRO A  84      27.187  21.293   1.942  1.00  1.07           C  
ATOM   1269  O   PRO A  84      27.003  22.075   1.011  1.00  1.07           O  
ATOM   1270  CB  PRO A  84      28.436  19.298   1.062  1.00  1.07           C  
ATOM   1271  CG  PRO A  84      27.998  18.161   0.163  1.00  1.07           C  
ATOM   1272  CD  PRO A  84      26.639  18.569  -0.354  1.00  1.07           C  
ATOM   1273  HA  PRO A  84      26.952  19.254   2.672  1.00  1.07           H  
ATOM   1274 1HB  PRO A  84      28.905  20.127   0.509  1.00  1.07           H  
ATOM   1275 2HB  PRO A  84      29.157  18.981   1.830  1.00  1.07           H  
ATOM   1276 1HG  PRO A  84      28.732  18.015  -0.647  1.00  1.07           H  
ATOM   1277 2HG  PRO A  84      27.965  17.219   0.733  1.00  1.07           H  
ATOM   1278 1HD  PRO A  84      26.731  19.128  -1.295  1.00  1.07           H  
ATOM   1279 2HD  PRO A  84      26.051  17.642  -0.457  1.00  1.07           H  
ATOM   1280  N   ARG A  85      27.476  21.719   3.165  1.00  1.17           N  
ATOM   1281  CA  ARG A  85      27.476  23.149   3.484  1.00  1.17           C  
ATOM   1282  C   ARG A  85      28.707  23.882   2.956  1.00  1.17           C  
ATOM   1283  O   ARG A  85      29.588  24.287   3.721  1.00  1.17           O  
ATOM   1284  CB  ARG A  85      27.381  23.318   4.998  1.00  1.17           C  
ATOM   1285  CG  ARG A  85      27.233  24.732   5.530  1.00  1.17           C  
ATOM   1286  CD  ARG A  85      26.973  24.689   7.007  1.00  1.17           C  
ATOM   1287  NE  ARG A  85      25.611  24.196   7.298  1.00  1.17           N  
ATOM   1288  CZ  ARG A  85      24.525  24.980   7.405  1.00  1.17           C  
ATOM   1289  NH1 ARG A  85      24.618  26.291   7.304  1.00  1.17           N  
ATOM   1290  NH2 ARG A  85      23.367  24.406   7.614  1.00  1.17           N  
ATOM   1291  H   ARG A  85      27.657  21.048   3.897  1.00  1.17           H  
ATOM   1292  HA  ARG A  85      26.591  23.596   3.031  1.00  1.17           H  
ATOM   1293 1HB  ARG A  85      26.589  22.725   5.413  1.00  1.17           H  
ATOM   1294 2HB  ARG A  85      28.303  22.937   5.433  1.00  1.17           H  
ATOM   1295 1HG  ARG A  85      28.146  25.298   5.346  1.00  1.17           H  
ATOM   1296 2HG  ARG A  85      26.389  25.222   5.041  1.00  1.17           H  
ATOM   1297 1HD  ARG A  85      27.687  24.019   7.485  1.00  1.17           H  
ATOM   1298 2HD  ARG A  85      27.073  25.688   7.427  1.00  1.17           H  
ATOM   1299  HE  ARG A  85      25.429  23.179   7.350  1.00  1.17           H  
ATOM   1300 1HH1 ARG A  85      25.517  26.723   7.144  1.00  1.17           H  
ATOM   1301 2HH1 ARG A  85      23.789  26.859   7.384  1.00  1.17           H  
ATOM   1302 1HH2 ARG A  85      23.341  23.379   7.669  1.00  1.17           H  
ATOM   1303 2HH2 ARG A  85      22.525  24.952   7.694  1.00  1.17           H  
ATOM   1304  N   ARG A  86      28.739  24.052   1.634  1.00  1.24           N  
ATOM   1305  CA  ARG A  86      29.859  24.677   0.944  1.00  1.24           C  
ATOM   1306  C   ARG A  86      29.427  25.681  -0.153  1.00  1.24           C  
ATOM   1307  O   ARG A  86      28.336  25.568  -0.724  1.00  1.24           O  
ATOM   1308  CB  ARG A  86      30.763  23.607   0.327  1.00  1.24           C  
ATOM   1309  CG  ARG A  86      31.472  22.691   1.322  1.00  1.24           C  
ATOM   1310  CD  ARG A  86      32.519  23.448   2.073  1.00  1.24           C  
ATOM   1311  NE  ARG A  86      33.294  22.601   2.967  1.00  1.24           N  
ATOM   1312  CZ  ARG A  86      32.972  22.312   4.249  1.00  1.24           C  
ATOM   1313  NH1 ARG A  86      31.883  22.804   4.808  1.00  1.24           N  
ATOM   1314  NH2 ARG A  86      33.767  21.525   4.957  1.00  1.24           N  
ATOM   1315  H   ARG A  86      27.964  23.656   1.106  1.00  1.24           H  
ATOM   1316  HA  ARG A  86      30.438  25.170   1.709  1.00  1.24           H  
ATOM   1317 1HB  ARG A  86      30.169  22.957  -0.293  1.00  1.24           H  
ATOM   1318 2HB  ARG A  86      31.510  24.065  -0.316  1.00  1.24           H  
ATOM   1319 1HG  ARG A  86      30.766  22.263   2.026  1.00  1.24           H  
ATOM   1320 2HG  ARG A  86      31.962  21.886   0.777  1.00  1.24           H  
ATOM   1321 1HD  ARG A  86      33.205  23.911   1.364  1.00  1.24           H  
ATOM   1322 2HD  ARG A  86      32.042  24.225   2.670  1.00  1.24           H  
ATOM   1323  HE  ARG A  86      34.141  22.194   2.599  1.00  1.24           H  
ATOM   1324 1HH1 ARG A  86      31.241  23.418   4.285  1.00  1.24           H  
ATOM   1325 2HH1 ARG A  86      31.666  22.577   5.764  1.00  1.24           H  
ATOM   1326 1HH2 ARG A  86      34.605  21.144   4.539  1.00  1.24           H  
ATOM   1327 2HH2 ARG A  86      33.535  21.306   5.914  1.00  1.24           H  
ATOM   1328  N   PRO A  87      30.267  26.684  -0.458  1.00  1.28           N  
ATOM   1329  CA  PRO A  87      30.106  27.611  -1.557  1.00  1.28           C  
ATOM   1330  C   PRO A  87      30.043  26.853  -2.866  1.00  1.28           C  
ATOM   1331  O   PRO A  87      30.555  25.736  -2.982  1.00  1.28           O  
ATOM   1332  CB  PRO A  87      31.375  28.469  -1.482  1.00  1.28           C  
ATOM   1333  CG  PRO A  87      31.819  28.383  -0.050  1.00  1.28           C  
ATOM   1334  CD  PRO A  87      31.450  26.990   0.399  1.00  1.28           C  
ATOM   1335  HA  PRO A  87      29.197  28.211  -1.402  1.00  1.28           H  
ATOM   1336 1HB  PRO A  87      32.127  28.083  -2.186  1.00  1.28           H  
ATOM   1337 2HB  PRO A  87      31.147  29.498  -1.794  1.00  1.28           H  
ATOM   1338 1HG  PRO A  87      32.901  28.577   0.020  1.00  1.28           H  
ATOM   1339 2HG  PRO A  87      31.321  29.164   0.544  1.00  1.28           H  
ATOM   1340 1HD  PRO A  87      32.277  26.290   0.219  1.00  1.28           H  
ATOM   1341 2HD  PRO A  87      31.188  27.085   1.459  1.00  1.28           H  
ATOM   1342  N   GLY A  88      29.352  27.413  -3.844  1.00  1.28           N  
ATOM   1343  CA  GLY A  88      29.266  26.789  -5.158  1.00  1.28           C  
ATOM   1344  C   GLY A  88      28.189  25.716  -5.228  1.00  1.28           C  
ATOM   1345  O   GLY A  88      27.189  25.885  -5.935  1.00  1.28           O  
ATOM   1346  H   GLY A  88      28.913  28.311  -3.696  1.00  1.28           H  
ATOM   1347 1HA  GLY A  88      29.063  27.555  -5.907  1.00  1.28           H  
ATOM   1348 2HA  GLY A  88      30.231  26.350  -5.410  1.00  1.28           H  
ATOM   1349  N   VAL A  89      28.343  24.661  -4.420  1.00  1.25           N  
ATOM   1350  CA  VAL A  89      27.372  23.569  -4.445  1.00  1.25           C  
ATOM   1351  C   VAL A  89      25.992  24.047  -4.037  1.00  1.25           C  
ATOM   1352  O   VAL A  89      24.994  23.583  -4.587  1.00  1.25           O  
ATOM   1353  CB  VAL A  89      27.802  22.389  -3.528  1.00  1.25           C  
ATOM   1354  CG1 VAL A  89      29.096  21.800  -4.002  1.00  1.25           C  
ATOM   1355  CG2 VAL A  89      27.985  22.847  -2.112  1.00  1.25           C  
ATOM   1356  H   VAL A  89      29.179  24.634  -3.835  1.00  1.25           H  
ATOM   1357  HA  VAL A  89      27.311  23.197  -5.463  1.00  1.25           H  
ATOM   1358  HB  VAL A  89      27.045  21.616  -3.571  1.00  1.25           H  
ATOM   1359 1HG1 VAL A  89      29.372  20.970  -3.351  1.00  1.25           H  
ATOM   1360 2HG1 VAL A  89      28.991  21.441  -5.008  1.00  1.25           H  
ATOM   1361 3HG1 VAL A  89      29.873  22.568  -3.965  1.00  1.25           H  
ATOM   1362 1HG2 VAL A  89      28.287  22.004  -1.495  1.00  1.25           H  
ATOM   1363 2HG2 VAL A  89      28.761  23.603  -2.109  1.00  1.25           H  
ATOM   1364 3HG2 VAL A  89      27.076  23.258  -1.704  1.00  1.25           H  
ATOM   1365  N   ARG A  90      25.907  25.052  -3.165  1.00  1.20           N  
ATOM   1366  CA  ARG A  90      24.587  25.562  -2.832  1.00  1.20           C  
ATOM   1367  C   ARG A  90      23.832  26.159  -4.021  1.00  1.20           C  
ATOM   1368  O   ARG A  90      22.611  25.988  -4.138  1.00  1.20           O  
ATOM   1369  CB  ARG A  90      24.671  26.622  -1.753  1.00  1.20           C  
ATOM   1370  CG  ARG A  90      24.975  26.110  -0.360  1.00  1.20           C  
ATOM   1371  CD  ARG A  90      24.730  27.156   0.671  1.00  1.20           C  
ATOM   1372  NE  ARG A  90      25.637  28.302   0.549  1.00  1.20           N  
ATOM   1373  CZ  ARG A  90      26.840  28.404   1.160  1.00  1.20           C  
ATOM   1374  NH1 ARG A  90      27.267  27.433   1.931  1.00  1.20           N  
ATOM   1375  NH2 ARG A  90      27.579  29.489   0.993  1.00  1.20           N  
ATOM   1376  H   ARG A  90      26.743  25.399  -2.683  1.00  1.20           H  
ATOM   1377  HA  ARG A  90      24.010  24.730  -2.455  1.00  1.20           H  
ATOM   1378 1HB  ARG A  90      25.473  27.312  -2.011  1.00  1.20           H  
ATOM   1379 2HB  ARG A  90      23.756  27.201  -1.728  1.00  1.20           H  
ATOM   1380 1HG  ARG A  90      24.352  25.250  -0.143  1.00  1.20           H  
ATOM   1381 2HG  ARG A  90      26.005  25.813  -0.301  1.00  1.20           H  
ATOM   1382 1HD  ARG A  90      23.709  27.521   0.578  1.00  1.20           H  
ATOM   1383 2HD  ARG A  90      24.865  26.719   1.661  1.00  1.20           H  
ATOM   1384  HE  ARG A  90      25.339  29.074  -0.034  1.00  1.20           H  
ATOM   1385 1HH1 ARG A  90      26.699  26.609   2.051  1.00  1.20           H  
ATOM   1386 2HH1 ARG A  90      28.158  27.510   2.396  1.00  1.20           H  
ATOM   1387 1HH2 ARG A  90      27.247  30.241   0.405  1.00  1.20           H  
ATOM   1388 2HH2 ARG A  90      28.464  29.574   1.468  1.00  1.20           H  
ATOM   1389  N   GLU A  91      24.541  26.877  -4.896  1.00  1.16           N  
ATOM   1390  CA  GLU A  91      23.859  27.536  -5.997  1.00  1.16           C  
ATOM   1391  C   GLU A  91      23.588  26.537  -7.084  1.00  1.16           C  
ATOM   1392  O   GLU A  91      22.546  26.584  -7.745  1.00  1.16           O  
ATOM   1393  CB  GLU A  91      24.664  28.714  -6.536  1.00  1.16           C  
ATOM   1394  CG  GLU A  91      24.821  29.870  -5.546  1.00  1.16           C  
ATOM   1395  CD  GLU A  91      23.491  30.481  -5.099  1.00  1.16           C  
ATOM   1396  OE1 GLU A  91      22.657  30.808  -5.933  1.00  1.16           O  
ATOM   1397  OE2 GLU A  91      23.321  30.629  -3.911  1.00  1.16           O  
ATOM   1398  H   GLU A  91      25.551  26.921  -4.831  1.00  1.16           H  
ATOM   1399  HA  GLU A  91      22.904  27.915  -5.639  1.00  1.16           H  
ATOM   1400 1HB  GLU A  91      25.663  28.370  -6.814  1.00  1.16           H  
ATOM   1401 2HB  GLU A  91      24.186  29.099  -7.436  1.00  1.16           H  
ATOM   1402 1HG  GLU A  91      25.351  29.501  -4.667  1.00  1.16           H  
ATOM   1403 2HG  GLU A  91      25.433  30.644  -6.007  1.00  1.16           H  
ATOM   1404  N   ALA A  92      24.520  25.608  -7.269  1.00  1.12           N  
ATOM   1405  CA  ALA A  92      24.316  24.609  -8.285  1.00  1.12           C  
ATOM   1406  C   ALA A  92      23.083  23.811  -7.948  1.00  1.12           C  
ATOM   1407  O   ALA A  92      22.228  23.597  -8.801  1.00  1.12           O  
ATOM   1408  CB  ALA A  92      25.518  23.719  -8.373  1.00  1.12           C  
ATOM   1409  H   ALA A  92      25.372  25.610  -6.706  1.00  1.12           H  
ATOM   1410  HA  ALA A  92      24.147  25.102  -9.237  1.00  1.12           H  
ATOM   1411 1HB  ALA A  92      25.362  22.966  -9.137  1.00  1.12           H  
ATOM   1412 2HB  ALA A  92      26.394  24.316  -8.618  1.00  1.12           H  
ATOM   1413 3HB  ALA A  92      25.665  23.244  -7.410  1.00  1.12           H  
ATOM   1414  N   ALA A  93      22.950  23.455  -6.672  1.00  1.09           N  
ATOM   1415  CA  ALA A  93      21.807  22.709  -6.207  1.00  1.09           C  
ATOM   1416  C   ALA A  93      20.514  23.475  -6.385  1.00  1.09           C  
ATOM   1417  O   ALA A  93      19.493  22.893  -6.761  1.00  1.09           O  
ATOM   1418  CB  ALA A  93      22.005  22.380  -4.787  1.00  1.09           C  
ATOM   1419  H   ALA A  93      23.687  23.669  -6.002  1.00  1.09           H  
ATOM   1420  HA  ALA A  93      21.749  21.792  -6.781  1.00  1.09           H  
ATOM   1421 1HB  ALA A  93      21.173  21.780  -4.446  1.00  1.09           H  
ATOM   1422 2HB  ALA A  93      22.931  21.826  -4.706  1.00  1.09           H  
ATOM   1423 3HB  ALA A  93      22.075  23.296  -4.205  1.00  1.09           H  
ATOM   1424  N   ARG A  94      20.541  24.789  -6.141  1.00  1.06           N  
ATOM   1425  CA  ARG A  94      19.345  25.580  -6.362  1.00  1.06           C  
ATOM   1426  C   ARG A  94      18.928  25.459  -7.815  1.00  1.06           C  
ATOM   1427  O   ARG A  94      17.763  25.170  -8.112  1.00  1.06           O  
ATOM   1428  CB  ARG A  94      19.571  27.047  -6.008  1.00  1.06           C  
ATOM   1429  CG  ARG A  94      18.372  27.961  -6.288  1.00  1.06           C  
ATOM   1430  CD  ARG A  94      18.621  29.396  -5.908  1.00  1.06           C  
ATOM   1431  NE  ARG A  94      19.743  30.020  -6.632  1.00  1.06           N  
ATOM   1432  CZ  ARG A  94      19.721  30.482  -7.904  1.00  1.06           C  
ATOM   1433  NH1 ARG A  94      18.647  30.401  -8.683  1.00  1.06           N  
ATOM   1434  NH2 ARG A  94      20.827  31.038  -8.358  1.00  1.06           N  
ATOM   1435  H   ARG A  94      21.385  25.237  -5.778  1.00  1.06           H  
ATOM   1436  HA  ARG A  94      18.545  25.188  -5.733  1.00  1.06           H  
ATOM   1437 1HB  ARG A  94      19.834  27.133  -4.954  1.00  1.06           H  
ATOM   1438 2HB  ARG A  94      20.412  27.433  -6.581  1.00  1.06           H  
ATOM   1439 1HG  ARG A  94      18.149  27.935  -7.359  1.00  1.06           H  
ATOM   1440 2HG  ARG A  94      17.503  27.606  -5.736  1.00  1.06           H  
ATOM   1441 1HD  ARG A  94      17.721  29.973  -6.125  1.00  1.06           H  
ATOM   1442 2HD  ARG A  94      18.837  29.452  -4.842  1.00  1.06           H  
ATOM   1443  HE  ARG A  94      20.640  30.156  -6.126  1.00  1.06           H  
ATOM   1444 1HH1 ARG A  94      17.767  29.963  -8.367  1.00  1.06           H  
ATOM   1445 2HH1 ARG A  94      18.680  30.757  -9.624  1.00  1.06           H  
ATOM   1446 1HH2 ARG A  94      21.640  31.090  -7.719  1.00  1.06           H  
ATOM   1447 2HH2 ARG A  94      20.873  31.405  -9.293  1.00  1.06           H  
ATOM   1448  N   ARG A  95      19.900  25.621  -8.719  1.00  1.02           N  
ATOM   1449  CA  ARG A  95      19.619  25.542 -10.142  1.00  1.02           C  
ATOM   1450  C   ARG A  95      19.117  24.151 -10.520  1.00  1.02           C  
ATOM   1451  O   ARG A  95      18.189  24.015 -11.316  1.00  1.02           O  
ATOM   1452  CB  ARG A  95      20.861  25.873 -10.961  1.00  1.02           C  
ATOM   1453  CG  ARG A  95      21.305  27.341 -10.912  1.00  1.02           C  
ATOM   1454  CD  ARG A  95      22.320  27.661 -11.974  1.00  1.02           C  
ATOM   1455  NE  ARG A  95      23.577  26.905 -11.836  1.00  1.02           N  
ATOM   1456  CZ  ARG A  95      24.657  27.289 -11.111  1.00  1.02           C  
ATOM   1457  NH1 ARG A  95      24.652  28.418 -10.443  1.00  1.02           N  
ATOM   1458  NH2 ARG A  95      25.736  26.520 -11.086  1.00  1.02           N  
ATOM   1459  H   ARG A  95      20.851  25.832  -8.405  1.00  1.02           H  
ATOM   1460  HA  ARG A  95      18.840  26.270 -10.379  1.00  1.02           H  
ATOM   1461 1HB  ARG A  95      21.696  25.272 -10.608  1.00  1.02           H  
ATOM   1462 2HB  ARG A  95      20.688  25.610 -12.002  1.00  1.02           H  
ATOM   1463 1HG  ARG A  95      20.433  27.982 -11.056  1.00  1.02           H  
ATOM   1464 2HG  ARG A  95      21.747  27.552  -9.939  1.00  1.02           H  
ATOM   1465 1HD  ARG A  95      21.896  27.436 -12.952  1.00  1.02           H  
ATOM   1466 2HD  ARG A  95      22.559  28.723 -11.924  1.00  1.02           H  
ATOM   1467  HE  ARG A  95      23.641  26.027 -12.331  1.00  1.02           H  
ATOM   1468 1HH1 ARG A  95      23.835  29.010 -10.459  1.00  1.02           H  
ATOM   1469 2HH1 ARG A  95      25.471  28.694  -9.919  1.00  1.02           H  
ATOM   1470 1HH2 ARG A  95      25.750  25.653 -11.605  1.00  1.02           H  
ATOM   1471 2HH2 ARG A  95      26.545  26.804 -10.549  1.00  1.02           H  
ATOM   1472  N   PHE A  96      19.697  23.111  -9.913  1.00  0.98           N  
ATOM   1473  CA  PHE A  96      19.293  21.740 -10.206  1.00  0.98           C  
ATOM   1474  C   PHE A  96      17.850  21.537  -9.825  1.00  0.98           C  
ATOM   1475  O   PHE A  96      17.087  20.878 -10.537  1.00  0.98           O  
ATOM   1476  CB  PHE A  96      20.115  20.751  -9.403  1.00  0.98           C  
ATOM   1477  CG  PHE A  96      21.525  20.717  -9.810  1.00  0.98           C  
ATOM   1478  CD1 PHE A  96      21.939  21.366 -10.966  1.00  0.98           C  
ATOM   1479  CD2 PHE A  96      22.450  20.036  -9.057  1.00  0.98           C  
ATOM   1480  CE1 PHE A  96      23.259  21.342 -11.347  1.00  0.98           C  
ATOM   1481  CE2 PHE A  96      23.750  20.005  -9.436  1.00  0.98           C  
ATOM   1482  CZ  PHE A  96      24.168  20.662 -10.582  1.00  0.98           C  
ATOM   1483  H   PHE A  96      20.469  23.277  -9.269  1.00  0.98           H  
ATOM   1484  HA  PHE A  96      19.412  21.558 -11.273  1.00  0.98           H  
ATOM   1485 1HB  PHE A  96      20.072  21.018  -8.357  1.00  0.98           H  
ATOM   1486 2HB  PHE A  96      19.697  19.755  -9.492  1.00  0.98           H  
ATOM   1487  HD1 PHE A  96      21.206  21.903 -11.568  1.00  0.98           H  
ATOM   1488  HD2 PHE A  96      22.130  19.516  -8.154  1.00  0.98           H  
ATOM   1489  HE1 PHE A  96      23.577  21.855 -12.253  1.00  0.98           H  
ATOM   1490  HE2 PHE A  96      24.454  19.458  -8.840  1.00  0.98           H  
ATOM   1491  HZ  PHE A  96      25.210  20.629 -10.883  1.00  0.98           H  
ATOM   1492  N   GLY A  97      17.479  22.114  -8.688  1.00  0.93           N  
ATOM   1493  CA  GLY A  97      16.131  22.046  -8.185  1.00  0.93           C  
ATOM   1494  C   GLY A  97      15.187  22.648  -9.202  1.00  0.93           C  
ATOM   1495  O   GLY A  97      14.224  22.010  -9.638  1.00  0.93           O  
ATOM   1496  H   GLY A  97      18.176  22.618  -8.137  1.00  0.93           H  
ATOM   1497 1HA  GLY A  97      15.874  21.020  -7.988  1.00  0.93           H  
ATOM   1498 2HA  GLY A  97      16.066  22.594  -7.246  1.00  0.93           H  
ATOM   1499  N   GLU A  98      15.485  23.877  -9.609  1.00  0.87           N  
ATOM   1500  CA  GLU A  98      14.631  24.590 -10.543  1.00  0.87           C  
ATOM   1501  C   GLU A  98      14.512  23.846 -11.876  1.00  0.87           C  
ATOM   1502  O   GLU A  98      13.405  23.703 -12.411  1.00  0.87           O  
ATOM   1503  CB  GLU A  98      15.223  25.989 -10.759  1.00  0.87           C  
ATOM   1504  CG  GLU A  98      15.137  26.899  -9.509  1.00  0.87           C  
ATOM   1505  CD  GLU A  98      15.956  28.185  -9.616  1.00  0.87           C  
ATOM   1506  OE1 GLU A  98      16.593  28.388 -10.624  1.00  0.87           O  
ATOM   1507  OE2 GLU A  98      15.980  28.943  -8.660  1.00  0.87           O  
ATOM   1508  H   GLU A  98      16.316  24.334  -9.225  1.00  0.87           H  
ATOM   1509  HA  GLU A  98      13.639  24.680 -10.107  1.00  0.87           H  
ATOM   1510 1HB  GLU A  98      16.274  25.897 -11.034  1.00  0.87           H  
ATOM   1511 2HB  GLU A  98      14.709  26.481 -11.583  1.00  0.87           H  
ATOM   1512 1HG  GLU A  98      14.094  27.162  -9.340  1.00  0.87           H  
ATOM   1513 2HG  GLU A  98      15.481  26.332  -8.645  1.00  0.87           H  
ATOM   1514  N   GLU A  99      15.621  23.304 -12.383  1.00  0.82           N  
ATOM   1515  CA  GLU A  99      15.543  22.601 -13.652  1.00  0.82           C  
ATOM   1516  C   GLU A  99      14.770  21.296 -13.527  1.00  0.82           C  
ATOM   1517  O   GLU A  99      13.997  20.954 -14.409  1.00  0.82           O  
ATOM   1518  CB  GLU A  99      16.938  22.338 -14.214  1.00  0.82           C  
ATOM   1519  CG  GLU A  99      17.701  23.591 -14.701  1.00  0.82           C  
ATOM   1520  CD  GLU A  99      17.040  24.302 -15.867  1.00  0.82           C  
ATOM   1521  OE1 GLU A  99      16.762  23.665 -16.851  1.00  0.82           O  
ATOM   1522  OE2 GLU A  99      16.807  25.493 -15.769  1.00  0.82           O  
ATOM   1523  H   GLU A  99      16.516  23.427 -11.909  1.00  0.82           H  
ATOM   1524  HA  GLU A  99      15.012  23.235 -14.356  1.00  0.82           H  
ATOM   1525 1HB  GLU A  99      17.545  21.908 -13.427  1.00  0.82           H  
ATOM   1526 2HB  GLU A  99      16.881  21.622 -15.029  1.00  0.82           H  
ATOM   1527 1HG  GLU A  99      17.781  24.290 -13.869  1.00  0.82           H  
ATOM   1528 2HG  GLU A  99      18.711  23.294 -14.983  1.00  0.82           H  
ATOM   1529  N   ALA A 100      14.942  20.566 -12.431  1.00  0.78           N  
ATOM   1530  CA  ALA A 100      14.208  19.322 -12.230  1.00  0.78           C  
ATOM   1531  C   ALA A 100      12.684  19.596 -12.144  1.00  0.78           C  
ATOM   1532  O   ALA A 100      11.858  18.839 -12.683  1.00  0.78           O  
ATOM   1533  CB  ALA A 100      14.759  18.628 -11.018  1.00  0.78           C  
ATOM   1534  H   ALA A 100      15.605  20.867 -11.716  1.00  0.78           H  
ATOM   1535  HA  ALA A 100      14.383  18.675 -13.082  1.00  0.78           H  
ATOM   1536 1HB  ALA A 100      14.255  17.679 -10.865  1.00  0.78           H  
ATOM   1537 2HB  ALA A 100      15.823  18.454 -11.172  1.00  0.78           H  
ATOM   1538 3HB  ALA A 100      14.630  19.274 -10.157  1.00  0.78           H  
ATOM   1539  N   ARG A 101      12.311  20.732 -11.533  1.00  0.77           N  
ATOM   1540  CA  ARG A 101      10.902  21.125 -11.429  1.00  0.77           C  
ATOM   1541  C   ARG A 101      10.313  21.374 -12.824  1.00  0.77           C  
ATOM   1542  O   ARG A 101       9.139  21.091 -13.077  1.00  0.77           O  
ATOM   1543  CB  ARG A 101      10.745  22.361 -10.555  1.00  0.77           C  
ATOM   1544  CG  ARG A 101      11.001  22.106  -9.073  1.00  0.77           C  
ATOM   1545  CD  ARG A 101      10.970  23.358  -8.278  1.00  0.77           C  
ATOM   1546  NE  ARG A 101      11.288  23.142  -6.862  1.00  0.77           N  
ATOM   1547  CZ  ARG A 101      11.508  24.121  -5.969  1.00  0.77           C  
ATOM   1548  NH1 ARG A 101      11.445  25.387  -6.325  1.00  0.77           N  
ATOM   1549  NH2 ARG A 101      11.791  23.785  -4.730  1.00  0.77           N  
ATOM   1550  H   ARG A 101      13.021  21.319 -11.089  1.00  0.77           H  
ATOM   1551  HA  ARG A 101      10.352  20.310 -10.959  1.00  0.77           H  
ATOM   1552 1HB  ARG A 101      11.440  23.129 -10.881  1.00  0.77           H  
ATOM   1553 2HB  ARG A 101       9.738  22.760 -10.660  1.00  0.77           H  
ATOM   1554 1HG  ARG A 101      10.248  21.417  -8.684  1.00  0.77           H  
ATOM   1555 2HG  ARG A 101      11.966  21.666  -8.973  1.00  0.77           H  
ATOM   1556 1HD  ARG A 101      11.703  24.053  -8.685  1.00  0.77           H  
ATOM   1557 2HD  ARG A 101       9.979  23.800  -8.340  1.00  0.77           H  
ATOM   1558  HE  ARG A 101      11.364  22.184  -6.498  1.00  0.77           H  
ATOM   1559 1HH1 ARG A 101      11.230  25.630  -7.281  1.00  0.77           H  
ATOM   1560 2HH1 ARG A 101      11.613  26.110  -5.643  1.00  0.77           H  
ATOM   1561 1HH2 ARG A 101      11.832  22.780  -4.499  1.00  0.77           H  
ATOM   1562 2HH2 ARG A 101      11.961  24.488  -4.031  1.00  0.77           H  
ATOM   1563  N   LYS A 102      11.144  21.856 -13.756  1.00  0.76           N  
ATOM   1564  CA  LYS A 102      10.715  22.104 -15.139  1.00  0.76           C  
ATOM   1565  C   LYS A 102      10.296  20.821 -15.865  1.00  0.76           C  
ATOM   1566  O   LYS A 102       9.629  20.886 -16.900  1.00  0.76           O  
ATOM   1567  CB  LYS A 102      11.793  22.824 -15.958  1.00  0.76           C  
ATOM   1568  CG  LYS A 102      12.041  24.269 -15.556  1.00  0.76           C  
ATOM   1569  CD  LYS A 102      13.150  24.893 -16.393  1.00  0.76           C  
ATOM   1570  CE  LYS A 102      13.406  26.338 -15.996  1.00  0.76           C  
ATOM   1571  NZ  LYS A 102      14.556  26.919 -16.746  1.00  0.76           N  
ATOM   1572  H   LYS A 102      12.097  22.106 -13.482  1.00  0.76           H  
ATOM   1573  HA  LYS A 102       9.844  22.756 -15.104  1.00  0.76           H  
ATOM   1574 1HB  LYS A 102      12.727  22.292 -15.896  1.00  0.76           H  
ATOM   1575 2HB  LYS A 102      11.500  22.822 -17.006  1.00  0.76           H  
ATOM   1576 1HG  LYS A 102      11.126  24.844 -15.686  1.00  0.76           H  
ATOM   1577 2HG  LYS A 102      12.325  24.307 -14.514  1.00  0.76           H  
ATOM   1578 1HD  LYS A 102      14.071  24.324 -16.262  1.00  0.76           H  
ATOM   1579 2HD  LYS A 102      12.877  24.858 -17.444  1.00  0.76           H  
ATOM   1580 1HE  LYS A 102      12.515  26.925 -16.202  1.00  0.76           H  
ATOM   1581 2HE  LYS A 102      13.624  26.384 -14.926  1.00  0.76           H  
ATOM   1582 1HZ  LYS A 102      14.706  27.870 -16.461  1.00  0.76           H  
ATOM   1583 2HZ  LYS A 102      15.401  26.362 -16.524  1.00  0.76           H  
ATOM   1584 3HZ  LYS A 102      14.380  26.885 -17.734  1.00  0.76           H  
ATOM   1585  N   TYR A 103      10.685  19.654 -15.337  1.00  0.77           N  
ATOM   1586  CA  TYR A 103      10.338  18.383 -15.952  1.00  0.77           C  
ATOM   1587  C   TYR A 103       9.130  17.763 -15.248  1.00  0.77           C  
ATOM   1588  O   TYR A 103       8.770  16.613 -15.503  1.00  0.77           O  
ATOM   1589  CB  TYR A 103      11.543  17.449 -15.949  1.00  0.77           C  
ATOM   1590  CG  TYR A 103      12.660  17.985 -16.799  1.00  0.77           C  
ATOM   1591  CD1 TYR A 103      13.724  18.588 -16.195  1.00  0.77           C  
ATOM   1592  CD2 TYR A 103      12.603  17.904 -18.178  1.00  0.77           C  
ATOM   1593  CE1 TYR A 103      14.746  19.131 -16.934  1.00  0.77           C  
ATOM   1594  CE2 TYR A 103      13.625  18.441 -18.939  1.00  0.77           C  
ATOM   1595  CZ  TYR A 103      14.694  19.061 -18.316  1.00  0.77           C  
ATOM   1596  OH  TYR A 103      15.712  19.611 -19.067  1.00  0.77           O  
ATOM   1597  H   TYR A 103      11.223  19.628 -14.472  1.00  0.77           H  
ATOM   1598  HA  TYR A 103      10.054  18.565 -16.987  1.00  0.77           H  
ATOM   1599 1HB  TYR A 103      11.914  17.332 -14.932  1.00  0.77           H  
ATOM   1600 2HB  TYR A 103      11.260  16.463 -16.318  1.00  0.77           H  
ATOM   1601  HD1 TYR A 103      13.745  18.641 -15.127  1.00  0.77           H  
ATOM   1602  HD2 TYR A 103      11.752  17.424 -18.664  1.00  0.77           H  
ATOM   1603  HE1 TYR A 103      15.584  19.617 -16.432  1.00  0.77           H  
ATOM   1604  HE2 TYR A 103      13.582  18.384 -20.027  1.00  0.77           H  
ATOM   1605  HH  TYR A 103      16.276  20.142 -18.493  1.00  0.77           H  
ATOM   1606  N   GLY A 104       8.478  18.563 -14.391  1.00  0.78           N  
ATOM   1607  CA  GLY A 104       7.262  18.173 -13.692  1.00  0.78           C  
ATOM   1608  C   GLY A 104       7.432  17.484 -12.340  1.00  0.78           C  
ATOM   1609  O   GLY A 104       6.443  17.011 -11.773  1.00  0.78           O  
ATOM   1610  H   GLY A 104       8.832  19.497 -14.198  1.00  0.78           H  
ATOM   1611 1HA  GLY A 104       6.658  19.068 -13.548  1.00  0.78           H  
ATOM   1612 2HA  GLY A 104       6.684  17.522 -14.345  1.00  0.78           H  
ATOM   1613  N   GLY A 105       8.646  17.389 -11.808  1.00  0.79           N  
ATOM   1614  CA  GLY A 105       8.763  16.709 -10.523  1.00  0.79           C  
ATOM   1615  C   GLY A 105       8.603  17.664  -9.349  1.00  0.79           C  
ATOM   1616  O   GLY A 105       8.791  18.874  -9.484  1.00  0.79           O  
ATOM   1617  H   GLY A 105       9.471  17.794 -12.257  1.00  0.79           H  
ATOM   1618 1HA  GLY A 105       8.022  15.912 -10.456  1.00  0.79           H  
ATOM   1619 2HA  GLY A 105       9.737  16.232 -10.455  1.00  0.79           H  
ATOM   1620  N   ARG A 106       8.308  17.107  -8.177  1.00  0.80           N  
ATOM   1621  CA  ARG A 106       8.326  17.886  -6.942  1.00  0.80           C  
ATOM   1622  C   ARG A 106       9.731  17.823  -6.441  1.00  0.80           C  
ATOM   1623  O   ARG A 106      10.184  16.730  -6.117  1.00  0.80           O  
ATOM   1624  CB  ARG A 106       7.448  17.304  -5.849  1.00  0.80           C  
ATOM   1625  CG  ARG A 106       7.565  18.076  -4.500  1.00  0.80           C  
ATOM   1626  CD  ARG A 106       6.813  17.437  -3.364  1.00  0.80           C  
ATOM   1627  NE  ARG A 106       7.056  18.144  -2.084  1.00  0.80           N  
ATOM   1628  CZ  ARG A 106       6.543  17.783  -0.877  1.00  0.80           C  
ATOM   1629  NH1 ARG A 106       5.764  16.735  -0.738  1.00  0.80           N  
ATOM   1630  NH2 ARG A 106       6.813  18.487   0.203  1.00  0.80           N  
ATOM   1631  H   ARG A 106       8.114  16.116  -8.142  1.00  0.80           H  
ATOM   1632  HA  ARG A 106       8.050  18.922  -7.147  1.00  0.80           H  
ATOM   1633 1HB  ARG A 106       6.406  17.326  -6.161  1.00  0.80           H  
ATOM   1634 2HB  ARG A 106       7.721  16.266  -5.668  1.00  0.80           H  
ATOM   1635 1HG  ARG A 106       8.618  18.131  -4.207  1.00  0.80           H  
ATOM   1636 2HG  ARG A 106       7.182  19.089  -4.630  1.00  0.80           H  
ATOM   1637 1HD  ARG A 106       5.744  17.463  -3.571  1.00  0.80           H  
ATOM   1638 2HD  ARG A 106       7.137  16.403  -3.248  1.00  0.80           H  
ATOM   1639  HE  ARG A 106       7.675  18.975  -2.097  1.00  0.80           H  
ATOM   1640 1HH1 ARG A 106       5.524  16.161  -1.531  1.00  0.80           H  
ATOM   1641 2HH1 ARG A 106       5.411  16.527   0.212  1.00  0.80           H  
ATOM   1642 1HH2 ARG A 106       7.402  19.317   0.143  1.00  0.80           H  
ATOM   1643 2HH2 ARG A 106       6.395  18.188   1.096  1.00  0.80           H  
ATOM   1644  N   VAL A 107      10.428  18.946  -6.393  1.00  0.80           N  
ATOM   1645  CA  VAL A 107      11.822  18.865  -6.001  1.00  0.80           C  
ATOM   1646  C   VAL A 107      12.130  19.827  -4.878  1.00  0.80           C  
ATOM   1647  O   VAL A 107      11.840  21.027  -4.982  1.00  0.80           O  
ATOM   1648  CB  VAL A 107      12.722  19.162  -7.194  1.00  0.80           C  
ATOM   1649  CG1 VAL A 107      14.199  18.993  -6.796  1.00  0.80           C  
ATOM   1650  CG2 VAL A 107      12.269  18.278  -8.374  1.00  0.80           C  
ATOM   1651  H   VAL A 107      10.004  19.824  -6.653  1.00  0.80           H  
ATOM   1652  HA  VAL A 107      12.030  17.860  -5.659  1.00  0.80           H  
ATOM   1653  HB  VAL A 107      12.616  20.189  -7.477  1.00  0.80           H  
ATOM   1654 1HG1 VAL A 107      14.814  19.202  -7.648  1.00  0.80           H  
ATOM   1655 2HG1 VAL A 107      14.448  19.673  -5.982  1.00  0.80           H  
ATOM   1656 3HG1 VAL A 107      14.384  17.983  -6.473  1.00  0.80           H  
ATOM   1657 1HG2 VAL A 107      12.846  18.486  -9.209  1.00  0.80           H  
ATOM   1658 2HG2 VAL A 107      12.353  17.235  -8.138  1.00  0.80           H  
ATOM   1659 3HG2 VAL A 107      11.246  18.502  -8.615  1.00  0.80           H  
ATOM   1660  N   GLU A 108      12.749  19.298  -3.835  1.00  0.81           N  
ATOM   1661  CA  GLU A 108      13.117  20.080  -2.674  1.00  0.81           C  
ATOM   1662  C   GLU A 108      14.636  20.025  -2.518  1.00  0.81           C  
ATOM   1663  O   GLU A 108      15.241  18.985  -2.794  1.00  0.81           O  
ATOM   1664  CB  GLU A 108      12.468  19.446  -1.447  1.00  0.81           C  
ATOM   1665  CG  GLU A 108      10.907  19.288  -1.496  1.00  0.81           C  
ATOM   1666  CD  GLU A 108      10.111  20.550  -1.290  1.00  0.81           C  
ATOM   1667  OE1 GLU A 108      10.641  21.497  -0.760  1.00  0.81           O  
ATOM   1668  OE2 GLU A 108       8.940  20.548  -1.638  1.00  0.81           O  
ATOM   1669  H   GLU A 108      12.944  18.297  -3.853  1.00  0.81           H  
ATOM   1670  HA  GLU A 108      12.799  21.113  -2.803  1.00  0.81           H  
ATOM   1671 1HB  GLU A 108      12.885  18.449  -1.334  1.00  0.81           H  
ATOM   1672 2HB  GLU A 108      12.736  20.021  -0.563  1.00  0.81           H  
ATOM   1673 1HG  GLU A 108      10.640  18.875  -2.468  1.00  0.81           H  
ATOM   1674 2HG  GLU A 108      10.607  18.555  -0.749  1.00  0.81           H  
ATOM   1675  N   VAL A 109      15.242  21.121  -2.070  1.00  0.82           N  
ATOM   1676  CA  VAL A 109      16.688  21.136  -1.874  1.00  0.82           C  
ATOM   1677  C   VAL A 109      17.052  21.609  -0.472  1.00  0.82           C  
ATOM   1678  O   VAL A 109      16.606  22.667  -0.022  1.00  0.82           O  
ATOM   1679  CB  VAL A 109      17.374  22.050  -2.909  1.00  0.82           C  
ATOM   1680  CG1 VAL A 109      18.859  22.037  -2.667  1.00  0.82           C  
ATOM   1681  CG2 VAL A 109      17.051  21.588  -4.358  1.00  0.82           C  
ATOM   1682  H   VAL A 109      14.696  21.946  -1.861  1.00  0.82           H  
ATOM   1683  HA  VAL A 109      17.072  20.124  -1.999  1.00  0.82           H  
ATOM   1684  HB  VAL A 109      17.030  23.073  -2.768  1.00  0.82           H  
ATOM   1685 1HG1 VAL A 109      19.335  22.702  -3.378  1.00  0.82           H  
ATOM   1686 2HG1 VAL A 109      19.055  22.378  -1.661  1.00  0.82           H  
ATOM   1687 3HG1 VAL A 109      19.247  21.022  -2.788  1.00  0.82           H  
ATOM   1688 1HG2 VAL A 109      17.550  22.251  -5.066  1.00  0.82           H  
ATOM   1689 2HG2 VAL A 109      17.399  20.576  -4.510  1.00  0.82           H  
ATOM   1690 3HG2 VAL A 109      15.978  21.624  -4.530  1.00  0.82           H  
ATOM   1691  N   LEU A 110      17.842  20.797   0.215  1.00  0.85           N  
ATOM   1692  CA  LEU A 110      18.323  21.072   1.562  1.00  0.85           C  
ATOM   1693  C   LEU A 110      19.792  21.449   1.571  1.00  0.85           C  
ATOM   1694  O   LEU A 110      20.665  20.635   1.257  1.00  0.85           O  
ATOM   1695  CB  LEU A 110      18.084  19.877   2.471  1.00  0.85           C  
ATOM   1696  CG  LEU A 110      16.722  19.790   3.128  1.00  0.85           C  
ATOM   1697  CD1 LEU A 110      15.665  19.538   2.099  1.00  0.85           C  
ATOM   1698  CD2 LEU A 110      16.737  18.677   4.178  1.00  0.85           C  
ATOM   1699  H   LEU A 110      18.159  19.946  -0.246  1.00  0.85           H  
ATOM   1700  HA  LEU A 110      17.759  21.914   1.959  1.00  0.85           H  
ATOM   1701 1HB  LEU A 110      18.197  19.008   1.869  1.00  0.85           H  
ATOM   1702 2HB  LEU A 110      18.835  19.864   3.224  1.00  0.85           H  
ATOM   1703  HG  LEU A 110      16.500  20.740   3.613  1.00  0.85           H  
ATOM   1704 1HD1 LEU A 110      14.721  19.510   2.602  1.00  0.85           H  
ATOM   1705 2HD1 LEU A 110      15.643  20.328   1.382  1.00  0.85           H  
ATOM   1706 3HD1 LEU A 110      15.854  18.592   1.596  1.00  0.85           H  
ATOM   1707 1HD2 LEU A 110      15.776  18.641   4.657  1.00  0.85           H  
ATOM   1708 2HD2 LEU A 110      16.940  17.729   3.705  1.00  0.85           H  
ATOM   1709 3HD2 LEU A 110      17.500  18.881   4.925  1.00  0.85           H  
ATOM   1710  N   LEU A 111      20.061  22.700   1.898  1.00  0.88           N  
ATOM   1711  CA  LEU A 111      21.419  23.200   1.833  1.00  0.88           C  
ATOM   1712  C   LEU A 111      22.128  23.247   3.176  1.00  0.88           C  
ATOM   1713  O   LEU A 111      21.750  24.012   4.063  1.00  0.88           O  
ATOM   1714  CB  LEU A 111      21.407  24.593   1.217  1.00  0.88           C  
ATOM   1715  CG  LEU A 111      20.776  24.677  -0.187  1.00  0.88           C  
ATOM   1716  CD1 LEU A 111      20.858  26.084  -0.699  1.00  0.88           C  
ATOM   1717  CD2 LEU A 111      21.478  23.729  -1.078  1.00  0.88           C  
ATOM   1718  H   LEU A 111      19.309  23.321   2.165  1.00  0.88           H  
ATOM   1719  HA  LEU A 111      21.992  22.545   1.185  1.00  0.88           H  
ATOM   1720 1HB  LEU A 111      20.852  25.260   1.873  1.00  0.88           H  
ATOM   1721 2HB  LEU A 111      22.427  24.947   1.153  1.00  0.88           H  
ATOM   1722  HG  LEU A 111      19.717  24.411  -0.140  1.00  0.88           H  
ATOM   1723 1HD1 LEU A 111      20.409  26.136  -1.694  1.00  0.88           H  
ATOM   1724 2HD1 LEU A 111      20.326  26.751  -0.024  1.00  0.88           H  
ATOM   1725 3HD1 LEU A 111      21.885  26.379  -0.758  1.00  0.88           H  
ATOM   1726 1HD2 LEU A 111      21.057  23.784  -2.074  1.00  0.88           H  
ATOM   1727 2HD2 LEU A 111      22.513  23.973  -1.114  1.00  0.88           H  
ATOM   1728 3HD2 LEU A 111      21.355  22.734  -0.686  1.00  0.88           H  
ATOM   1729  N   GLY A 112      23.160  22.415   3.320  1.00  0.92           N  
ATOM   1730  CA  GLY A 112      23.961  22.337   4.534  1.00  0.92           C  
ATOM   1731  C   GLY A 112      23.361  21.512   5.664  1.00  0.92           C  
ATOM   1732  O   GLY A 112      23.757  21.660   6.831  1.00  0.92           O  
ATOM   1733  H   GLY A 112      23.420  21.787   2.559  1.00  0.92           H  
ATOM   1734 1HA  GLY A 112      24.905  21.882   4.255  1.00  0.92           H  
ATOM   1735 2HA  GLY A 112      24.175  23.343   4.881  1.00  0.92           H  
ATOM   1736  N   ALA A 113      22.375  20.694   5.321  1.00  0.94           N  
ATOM   1737  CA  ALA A 113      21.652  19.838   6.260  1.00  0.94           C  
ATOM   1738  C   ALA A 113      22.509  18.753   6.900  1.00  0.94           C  
ATOM   1739  O   ALA A 113      23.400  18.170   6.269  1.00  0.94           O  
ATOM   1740  CB  ALA A 113      20.498  19.173   5.553  1.00  0.94           C  
ATOM   1741  H   ALA A 113      22.124  20.659   4.343  1.00  0.94           H  
ATOM   1742  HA  ALA A 113      21.265  20.469   7.064  1.00  0.94           H  
ATOM   1743 1HB  ALA A 113      19.937  18.563   6.263  1.00  0.94           H  
ATOM   1744 2HB  ALA A 113      19.860  19.942   5.153  1.00  0.94           H  
ATOM   1745 3HB  ALA A 113      20.874  18.548   4.759  1.00  0.94           H  
ATOM   1746  N   THR A 114      22.176  18.443   8.142  1.00  0.96           N  
ATOM   1747  CA  THR A 114      22.780  17.347   8.870  1.00  0.96           C  
ATOM   1748  C   THR A 114      22.114  16.064   8.446  1.00  0.96           C  
ATOM   1749  O   THR A 114      21.063  16.097   7.804  1.00  0.96           O  
ATOM   1750  CB  THR A 114      22.592  17.526  10.375  1.00  0.96           C  
ATOM   1751  OG1 THR A 114      21.172  17.534  10.658  1.00  0.96           O  
ATOM   1752  CG2 THR A 114      23.207  18.836  10.839  1.00  0.96           C  
ATOM   1753  H   THR A 114      21.445  18.988   8.611  1.00  0.96           H  
ATOM   1754  HA  THR A 114      23.843  17.295   8.630  1.00  0.96           H  
ATOM   1755  HB  THR A 114      23.057  16.697  10.903  1.00  0.96           H  
ATOM   1756  HG1 THR A 114      20.797  18.382  10.287  1.00  0.96           H  
ATOM   1757 1HG2 THR A 114      23.053  18.953  11.912  1.00  0.96           H  
ATOM   1758 2HG2 THR A 114      24.274  18.834  10.622  1.00  0.96           H  
ATOM   1759 3HG2 THR A 114      22.729  19.664  10.311  1.00  0.96           H  
ATOM   1760  N   VAL A 115      22.674  14.933   8.849  1.00  0.97           N  
ATOM   1761  CA  VAL A 115      22.049  13.678   8.491  1.00  0.97           C  
ATOM   1762  C   VAL A 115      20.650  13.552   9.049  1.00  0.97           C  
ATOM   1763  O   VAL A 115      19.733  13.131   8.348  1.00  0.97           O  
ATOM   1764  CB  VAL A 115      22.850  12.490   9.003  1.00  0.97           C  
ATOM   1765  CG1 VAL A 115      22.028  11.260   8.780  1.00  0.97           C  
ATOM   1766  CG2 VAL A 115      24.186  12.426   8.278  1.00  0.97           C  
ATOM   1767  H   VAL A 115      23.532  14.947   9.380  1.00  0.97           H  
ATOM   1768  HA  VAL A 115      21.998  13.623   7.402  1.00  0.97           H  
ATOM   1769  HB  VAL A 115      23.025  12.580  10.075  1.00  0.97           H  
ATOM   1770 1HG1 VAL A 115      22.577  10.394   9.125  1.00  0.97           H  
ATOM   1771 2HG1 VAL A 115      21.084  11.334   9.323  1.00  0.97           H  
ATOM   1772 3HG1 VAL A 115      21.821  11.182   7.733  1.00  0.97           H  
ATOM   1773 1HG2 VAL A 115      24.754  11.565   8.631  1.00  0.97           H  
ATOM   1774 2HG2 VAL A 115      24.023  12.339   7.223  1.00  0.97           H  
ATOM   1775 3HG2 VAL A 115      24.746  13.335   8.477  1.00  0.97           H  
ATOM   1776  N   GLU A 116      20.466  13.917  10.309  1.00  0.97           N  
ATOM   1777  CA  GLU A 116      19.147  13.760  10.883  1.00  0.97           C  
ATOM   1778  C   GLU A 116      18.143  14.666  10.179  1.00  0.97           C  
ATOM   1779  O   GLU A 116      17.000  14.257   9.960  1.00  0.97           O  
ATOM   1780  CB  GLU A 116      19.192  14.021  12.383  1.00  0.97           C  
ATOM   1781  CG  GLU A 116      19.967  12.950  13.181  1.00  0.97           C  
ATOM   1782  CD  GLU A 116      19.345  11.547  13.139  1.00  0.97           C  
ATOM   1783  OE1 GLU A 116      18.176  11.425  13.411  1.00  0.97           O  
ATOM   1784  OE2 GLU A 116      20.057  10.598  12.857  1.00  0.97           O  
ATOM   1785  H   GLU A 116      21.230  14.282  10.856  1.00  0.97           H  
ATOM   1786  HA  GLU A 116      18.828  12.728  10.731  1.00  0.97           H  
ATOM   1787 1HB  GLU A 116      19.663  14.988  12.567  1.00  0.97           H  
ATOM   1788 2HB  GLU A 116      18.177  14.070  12.776  1.00  0.97           H  
ATOM   1789 1HG  GLU A 116      20.979  12.892  12.777  1.00  0.97           H  
ATOM   1790 2HG  GLU A 116      20.041  13.276  14.218  1.00  0.97           H  
ATOM   1791  N   GLU A 117      18.558  15.878   9.780  1.00  0.97           N  
ATOM   1792  CA  GLU A 117      17.638  16.743   9.040  1.00  0.97           C  
ATOM   1793  C   GLU A 117      17.290  16.138   7.683  1.00  0.97           C  
ATOM   1794  O   GLU A 117      16.138  16.193   7.243  1.00  0.97           O  
ATOM   1795  CB  GLU A 117      18.234  18.130   8.869  1.00  0.97           C  
ATOM   1796  CG  GLU A 117      18.280  18.947  10.147  1.00  0.97           C  
ATOM   1797  CD  GLU A 117      19.124  20.162  10.022  1.00  0.97           C  
ATOM   1798  OE1 GLU A 117      20.221  20.016   9.522  1.00  0.97           O  
ATOM   1799  OE2 GLU A 117      18.702  21.225  10.405  1.00  0.97           O  
ATOM   1800  H   GLU A 117      19.506  16.210   9.990  1.00  0.97           H  
ATOM   1801  HA  GLU A 117      16.717  16.835   9.617  1.00  0.97           H  
ATOM   1802 1HB  GLU A 117      19.254  18.033   8.505  1.00  0.97           H  
ATOM   1803 2HB  GLU A 117      17.669  18.685   8.120  1.00  0.97           H  
ATOM   1804 1HG  GLU A 117      17.266  19.248  10.407  1.00  0.97           H  
ATOM   1805 2HG  GLU A 117      18.659  18.319  10.952  1.00  0.97           H  
ATOM   1806  N   ALA A 118      18.278  15.518   7.026  1.00  0.97           N  
ATOM   1807  CA  ALA A 118      18.037  14.884   5.736  1.00  0.97           C  
ATOM   1808  C   ALA A 118      16.987  13.796   5.869  1.00  0.97           C  
ATOM   1809  O   ALA A 118      16.093  13.666   5.023  1.00  0.97           O  
ATOM   1810  CB  ALA A 118      19.316  14.266   5.202  1.00  0.97           C  
ATOM   1811  H   ALA A 118      19.221  15.512   7.419  1.00  0.97           H  
ATOM   1812  HA  ALA A 118      17.670  15.640   5.044  1.00  0.97           H  
ATOM   1813 1HB  ALA A 118      19.120  13.804   4.248  1.00  0.97           H  
ATOM   1814 2HB  ALA A 118      20.075  15.043   5.094  1.00  0.97           H  
ATOM   1815 3HB  ALA A 118      19.674  13.512   5.892  1.00  0.97           H  
ATOM   1816  N   VAL A 119      17.070  13.042   6.966  1.00  0.97           N  
ATOM   1817  CA  VAL A 119      16.139  11.960   7.201  1.00  0.97           C  
ATOM   1818  C   VAL A 119      14.767  12.469   7.579  1.00  0.97           C  
ATOM   1819  O   VAL A 119      13.754  11.963   7.089  1.00  0.97           O  
ATOM   1820  CB  VAL A 119      16.595  11.049   8.328  1.00  0.97           C  
ATOM   1821  CG1 VAL A 119      15.499  10.064   8.561  1.00  0.97           C  
ATOM   1822  CG2 VAL A 119      17.888  10.344   7.989  1.00  0.97           C  
ATOM   1823  H   VAL A 119      17.837  13.203   7.622  1.00  0.97           H  
ATOM   1824  HA  VAL A 119      16.055  11.378   6.289  1.00  0.97           H  
ATOM   1825  HB  VAL A 119      16.735  11.639   9.238  1.00  0.97           H  
ATOM   1826 1HG1 VAL A 119      15.772   9.435   9.345  1.00  0.97           H  
ATOM   1827 2HG1 VAL A 119      14.599  10.593   8.816  1.00  0.97           H  
ATOM   1828 3HG1 VAL A 119      15.330   9.477   7.665  1.00  0.97           H  
ATOM   1829 1HG2 VAL A 119      18.154   9.711   8.819  1.00  0.97           H  
ATOM   1830 2HG2 VAL A 119      17.759   9.753   7.119  1.00  0.97           H  
ATOM   1831 3HG2 VAL A 119      18.670  11.062   7.816  1.00  0.97           H  
ATOM   1832  N   ALA A 120      14.708  13.447   8.485  1.00  0.98           N  
ATOM   1833  CA  ALA A 120      13.422  13.972   8.905  1.00  0.98           C  
ATOM   1834  C   ALA A 120      12.679  14.518   7.714  1.00  0.98           C  
ATOM   1835  O   ALA A 120      11.479  14.287   7.555  1.00  0.98           O  
ATOM   1836  CB  ALA A 120      13.605  15.070   9.934  1.00  0.98           C  
ATOM   1837  H   ALA A 120      15.567  13.830   8.883  1.00  0.98           H  
ATOM   1838  HA  ALA A 120      12.838  13.163   9.332  1.00  0.98           H  
ATOM   1839 1HB  ALA A 120      12.632  15.449  10.242  1.00  0.98           H  
ATOM   1840 2HB  ALA A 120      14.135  14.673  10.798  1.00  0.98           H  
ATOM   1841 3HB  ALA A 120      14.190  15.879   9.493  1.00  0.98           H  
ATOM   1842  N   PHE A 121      13.406  15.194   6.837  1.00  0.99           N  
ATOM   1843  CA  PHE A 121      12.794  15.768   5.672  1.00  0.99           C  
ATOM   1844  C   PHE A 121      12.316  14.659   4.750  1.00  0.99           C  
ATOM   1845  O   PHE A 121      11.197  14.722   4.236  1.00  0.99           O  
ATOM   1846  CB  PHE A 121      13.747  16.698   4.975  1.00  0.99           C  
ATOM   1847  CG  PHE A 121      13.089  17.465   3.958  1.00  0.99           C  
ATOM   1848  CD1 PHE A 121      12.289  18.524   4.330  1.00  0.99           C  
ATOM   1849  CD2 PHE A 121      13.233  17.172   2.661  1.00  0.99           C  
ATOM   1850  CE1 PHE A 121      11.645  19.276   3.395  1.00  0.99           C  
ATOM   1851  CE2 PHE A 121      12.600  17.913   1.715  1.00  0.99           C  
ATOM   1852  CZ  PHE A 121      11.799  18.973   2.083  1.00  0.99           C  
ATOM   1853  H   PHE A 121      14.401  15.359   6.999  1.00  0.99           H  
ATOM   1854  HA  PHE A 121      11.929  16.348   5.987  1.00  0.99           H  
ATOM   1855 1HB  PHE A 121      14.180  17.374   5.706  1.00  0.99           H  
ATOM   1856 2HB  PHE A 121      14.563  16.127   4.521  1.00  0.99           H  
ATOM   1857  HD1 PHE A 121      12.178  18.754   5.389  1.00  0.99           H  
ATOM   1858  HD2 PHE A 121      13.862  16.349   2.393  1.00  0.99           H  
ATOM   1859  HE1 PHE A 121      11.015  20.113   3.695  1.00  0.99           H  
ATOM   1860  HE2 PHE A 121      12.727  17.669   0.685  1.00  0.99           H  
ATOM   1861  HZ  PHE A 121      11.288  19.570   1.331  1.00  0.99           H  
ATOM   1862  N   ALA A 122      13.155  13.635   4.528  1.00  1.01           N  
ATOM   1863  CA  ALA A 122      12.756  12.531   3.671  1.00  1.01           C  
ATOM   1864  C   ALA A 122      11.502  11.874   4.197  1.00  1.01           C  
ATOM   1865  O   ALA A 122      10.602  11.540   3.431  1.00  1.01           O  
ATOM   1866  CB  ALA A 122      13.869  11.502   3.574  1.00  1.01           C  
ATOM   1867  H   ALA A 122      14.086  13.622   4.946  1.00  1.01           H  
ATOM   1868  HA  ALA A 122      12.530  12.921   2.696  1.00  1.01           H  
ATOM   1869 1HB  ALA A 122      13.562  10.689   2.918  1.00  1.01           H  
ATOM   1870 2HB  ALA A 122      14.766  11.977   3.176  1.00  1.01           H  
ATOM   1871 3HB  ALA A 122      14.082  11.107   4.567  1.00  1.01           H  
ATOM   1872  N   ARG A 123      11.387  11.733   5.510  1.00  1.04           N  
ATOM   1873  CA  ARG A 123      10.185  11.124   6.032  1.00  1.04           C  
ATOM   1874  C   ARG A 123       8.979  12.010   5.778  1.00  1.04           C  
ATOM   1875  O   ARG A 123       7.930  11.526   5.365  1.00  1.04           O  
ATOM   1876  CB  ARG A 123      10.331  10.854   7.521  1.00  1.04           C  
ATOM   1877  CG  ARG A 123      11.239   9.685   7.848  1.00  1.04           C  
ATOM   1878  CD  ARG A 123      11.366   9.430   9.293  1.00  1.04           C  
ATOM   1879  NE  ARG A 123      12.162  10.425   9.969  1.00  1.04           N  
ATOM   1880  CZ  ARG A 123      12.461  10.388  11.282  1.00  1.04           C  
ATOM   1881  NH1 ARG A 123      12.017   9.394  12.019  1.00  1.04           N  
ATOM   1882  NH2 ARG A 123      13.201  11.335  11.835  1.00  1.04           N  
ATOM   1883  H   ARG A 123      12.146  12.012   6.133  1.00  1.04           H  
ATOM   1884  HA  ARG A 123      10.030  10.176   5.522  1.00  1.04           H  
ATOM   1885 1HB  ARG A 123      10.746  11.739   8.004  1.00  1.04           H  
ATOM   1886 2HB  ARG A 123       9.351  10.667   7.958  1.00  1.04           H  
ATOM   1887 1HG  ARG A 123      10.815   8.796   7.415  1.00  1.04           H  
ATOM   1888 2HG  ARG A 123      12.233   9.857   7.431  1.00  1.04           H  
ATOM   1889 1HD  ARG A 123      10.380   9.414   9.749  1.00  1.04           H  
ATOM   1890 2HD  ARG A 123      11.836   8.479   9.434  1.00  1.04           H  
ATOM   1891  HE  ARG A 123      12.518  11.193   9.415  1.00  1.04           H  
ATOM   1892 1HH1 ARG A 123      11.453   8.663  11.598  1.00  1.04           H  
ATOM   1893 2HH1 ARG A 123      12.237   9.356  13.004  1.00  1.04           H  
ATOM   1894 1HH2 ARG A 123      13.552  12.103  11.280  1.00  1.04           H  
ATOM   1895 2HH2 ARG A 123      13.424  11.290  12.819  1.00  1.04           H  
ATOM   1896  N   ARG A 124       9.133  13.322   5.937  1.00  1.08           N  
ATOM   1897  CA  ARG A 124       8.004  14.217   5.729  1.00  1.08           C  
ATOM   1898  C   ARG A 124       7.543  14.243   4.274  1.00  1.08           C  
ATOM   1899  O   ARG A 124       6.347  14.171   3.993  1.00  1.08           O  
ATOM   1900  CB  ARG A 124       8.399  15.617   6.167  1.00  1.08           C  
ATOM   1901  CG  ARG A 124       8.562  15.761   7.680  1.00  1.08           C  
ATOM   1902  CD  ARG A 124       9.147  17.071   8.066  1.00  1.08           C  
ATOM   1903  NE  ARG A 124       9.357  17.163   9.506  1.00  1.08           N  
ATOM   1904  CZ  ARG A 124      10.074  18.127  10.118  1.00  1.08           C  
ATOM   1905  NH1 ARG A 124      10.640  19.079   9.409  1.00  1.08           N  
ATOM   1906  NH2 ARG A 124      10.208  18.115  11.432  1.00  1.08           N  
ATOM   1907  H   ARG A 124      10.024  13.697   6.267  1.00  1.08           H  
ATOM   1908  HA  ARG A 124       7.177  13.871   6.350  1.00  1.08           H  
ATOM   1909 1HB  ARG A 124       9.345  15.890   5.703  1.00  1.08           H  
ATOM   1910 2HB  ARG A 124       7.648  16.332   5.833  1.00  1.08           H  
ATOM   1911 1HG  ARG A 124       7.582  15.682   8.147  1.00  1.08           H  
ATOM   1912 2HG  ARG A 124       9.195  14.967   8.059  1.00  1.08           H  
ATOM   1913 1HD  ARG A 124      10.112  17.187   7.573  1.00  1.08           H  
ATOM   1914 2HD  ARG A 124       8.481  17.876   7.763  1.00  1.08           H  
ATOM   1915  HE  ARG A 124       8.939  16.448  10.086  1.00  1.08           H  
ATOM   1916 1HH1 ARG A 124      10.535  19.089   8.405  1.00  1.08           H  
ATOM   1917 2HH1 ARG A 124      11.176  19.801   9.870  1.00  1.08           H  
ATOM   1918 1HH2 ARG A 124       9.774  17.382  11.978  1.00  1.08           H  
ATOM   1919 2HH2 ARG A 124      10.745  18.835  11.891  1.00  1.08           H  
ATOM   1920  N   VAL A 125       8.483  14.286   3.334  1.00  1.13           N  
ATOM   1921  CA  VAL A 125       8.115  14.335   1.922  1.00  1.13           C  
ATOM   1922  C   VAL A 125       7.504  13.044   1.452  1.00  1.13           C  
ATOM   1923  O   VAL A 125       6.488  13.046   0.752  1.00  1.13           O  
ATOM   1924  CB  VAL A 125       9.331  14.606   1.051  1.00  1.13           C  
ATOM   1925  CG1 VAL A 125       8.979  14.475  -0.440  1.00  1.13           C  
ATOM   1926  CG2 VAL A 125       9.843  15.994   1.329  1.00  1.13           C  
ATOM   1927  H   VAL A 125       9.466  14.324   3.611  1.00  1.13           H  
ATOM   1928  HA  VAL A 125       7.391  15.140   1.784  1.00  1.13           H  
ATOM   1929  HB  VAL A 125      10.074  13.871   1.291  1.00  1.13           H  
ATOM   1930 1HG1 VAL A 125       9.872  14.660  -1.041  1.00  1.13           H  
ATOM   1931 2HG1 VAL A 125       8.609  13.469  -0.640  1.00  1.13           H  
ATOM   1932 3HG1 VAL A 125       8.216  15.200  -0.696  1.00  1.13           H  
ATOM   1933 1HG2 VAL A 125      10.711  16.170   0.715  1.00  1.13           H  
ATOM   1934 2HG2 VAL A 125       9.076  16.726   1.089  1.00  1.13           H  
ATOM   1935 3HG2 VAL A 125      10.110  16.083   2.383  1.00  1.13           H  
ATOM   1936  N   VAL A 126       8.128  11.936   1.826  1.00  1.19           N  
ATOM   1937  CA  VAL A 126       7.669  10.632   1.418  1.00  1.19           C  
ATOM   1938  C   VAL A 126       6.286  10.341   2.000  1.00  1.19           C  
ATOM   1939  O   VAL A 126       5.392   9.888   1.282  1.00  1.19           O  
ATOM   1940  CB  VAL A 126       8.714   9.589   1.835  1.00  1.19           C  
ATOM   1941  CG1 VAL A 126       8.227   8.277   1.611  1.00  1.19           C  
ATOM   1942  CG2 VAL A 126      10.007   9.797   1.007  1.00  1.19           C  
ATOM   1943  H   VAL A 126       8.962  11.985   2.415  1.00  1.19           H  
ATOM   1944  HA  VAL A 126       7.595  10.619   0.330  1.00  1.19           H  
ATOM   1945  HB  VAL A 126       8.925   9.701   2.900  1.00  1.19           H  
ATOM   1946 1HG1 VAL A 126       8.985   7.585   1.909  1.00  1.19           H  
ATOM   1947 2HG1 VAL A 126       7.325   8.126   2.197  1.00  1.19           H  
ATOM   1948 3HG1 VAL A 126       8.016   8.161   0.552  1.00  1.19           H  
ATOM   1949 1HG2 VAL A 126      10.755   9.066   1.311  1.00  1.19           H  
ATOM   1950 2HG2 VAL A 126       9.779   9.670  -0.045  1.00  1.19           H  
ATOM   1951 3HG2 VAL A 126      10.397  10.797   1.166  1.00  1.19           H  
ATOM   1952  N   GLN A 127       6.071  10.653   3.285  1.00  1.28           N  
ATOM   1953  CA  GLN A 127       4.760  10.439   3.883  1.00  1.28           C  
ATOM   1954  C   GLN A 127       3.697  11.296   3.197  1.00  1.28           C  
ATOM   1955  O   GLN A 127       2.605  10.806   2.909  1.00  1.28           O  
ATOM   1956  CB  GLN A 127       4.803  10.785   5.374  1.00  1.28           C  
ATOM   1957  CG  GLN A 127       5.600   9.811   6.234  1.00  1.28           C  
ATOM   1958  CD  GLN A 127       5.837  10.360   7.645  1.00  1.28           C  
ATOM   1959  OE1 GLN A 127       5.684  11.560   7.904  1.00  1.28           O  
ATOM   1960  NE2 GLN A 127       6.219   9.483   8.566  1.00  1.28           N  
ATOM   1961  H   GLN A 127       6.819  11.032   3.868  1.00  1.28           H  
ATOM   1962  HA  GLN A 127       4.489   9.389   3.761  1.00  1.28           H  
ATOM   1963 1HB  GLN A 127       5.248  11.778   5.494  1.00  1.28           H  
ATOM   1964 2HB  GLN A 127       3.789  10.834   5.764  1.00  1.28           H  
ATOM   1965 1HG  GLN A 127       5.020   8.899   6.331  1.00  1.28           H  
ATOM   1966 2HG  GLN A 127       6.554   9.591   5.764  1.00  1.28           H  
ATOM   1967 1HE2 GLN A 127       6.386   9.787   9.505  1.00  1.28           H  
ATOM   1968 2HE2 GLN A 127       6.331   8.520   8.325  1.00  1.28           H  
ATOM   1969  N   GLN A 128       4.026  12.562   2.882  1.00  1.42           N  
ATOM   1970  CA  GLN A 128       3.071  13.432   2.198  1.00  1.42           C  
ATOM   1971  C   GLN A 128       2.772  12.925   0.801  1.00  1.42           C  
ATOM   1972  O   GLN A 128       1.619  12.916   0.368  1.00  1.42           O  
ATOM   1973  CB  GLN A 128       3.626  14.854   2.090  1.00  1.42           C  
ATOM   1974  CG  GLN A 128       3.702  15.619   3.388  1.00  1.42           C  
ATOM   1975  CD  GLN A 128       4.509  16.906   3.223  1.00  1.42           C  
ATOM   1976  OE1 GLN A 128       5.199  17.105   2.194  1.00  1.42           O  
ATOM   1977  NE2 GLN A 128       4.433  17.783   4.226  1.00  1.42           N  
ATOM   1978  H   GLN A 128       4.935  12.945   3.148  1.00  1.42           H  
ATOM   1979  HA  GLN A 128       2.145  13.449   2.768  1.00  1.42           H  
ATOM   1980 1HB  GLN A 128       4.637  14.804   1.684  1.00  1.42           H  
ATOM   1981 2HB  GLN A 128       3.020  15.427   1.391  1.00  1.42           H  
ATOM   1982 1HG  GLN A 128       2.690  15.897   3.679  1.00  1.42           H  
ATOM   1983 2HG  GLN A 128       4.143  15.006   4.163  1.00  1.42           H  
ATOM   1984 1HE2 GLN A 128       4.937  18.646   4.182  1.00  1.42           H  
ATOM   1985 2HE2 GLN A 128       3.868  17.578   5.027  1.00  1.42           H  
ATOM   1986  N   PHE A 129       3.803  12.458   0.099  1.00  1.64           N  
ATOM   1987  CA  PHE A 129       3.611  11.963  -1.246  1.00  1.64           C  
ATOM   1988  C   PHE A 129       2.590  10.840  -1.205  1.00  1.64           C  
ATOM   1989  O   PHE A 129       1.596  10.863  -1.933  1.00  1.64           O  
ATOM   1990  CB  PHE A 129       4.918  11.428  -1.834  1.00  1.64           C  
ATOM   1991  CG  PHE A 129       4.762  10.956  -3.232  1.00  1.64           C  
ATOM   1992  CD1 PHE A 129       4.916  11.838  -4.287  1.00  1.64           C  
ATOM   1993  CD2 PHE A 129       4.402   9.661  -3.502  1.00  1.64           C  
ATOM   1994  CE1 PHE A 129       4.733  11.418  -5.581  1.00  1.64           C  
ATOM   1995  CE2 PHE A 129       4.202   9.241  -4.789  1.00  1.64           C  
ATOM   1996  CZ  PHE A 129       4.375  10.119  -5.831  1.00  1.64           C  
ATOM   1997  H   PHE A 129       4.745  12.484   0.488  1.00  1.64           H  
ATOM   1998  HA  PHE A 129       3.228  12.768  -1.873  1.00  1.64           H  
ATOM   1999 1HB  PHE A 129       5.680  12.208  -1.808  1.00  1.64           H  
ATOM   2000 2HB  PHE A 129       5.281  10.597  -1.228  1.00  1.64           H  
ATOM   2001  HD1 PHE A 129       5.186  12.872  -4.083  1.00  1.64           H  
ATOM   2002  HD2 PHE A 129       4.263   8.977  -2.681  1.00  1.64           H  
ATOM   2003  HE1 PHE A 129       4.854  12.115  -6.410  1.00  1.64           H  
ATOM   2004  HE2 PHE A 129       3.906   8.208  -4.992  1.00  1.64           H  
ATOM   2005  HZ  PHE A 129       4.214   9.790  -6.858  1.00  1.64           H  
ATOM   2006  N   PHE A 130       2.831   9.876  -0.314  1.00  1.97           N  
ATOM   2007  CA  PHE A 130       1.984   8.706  -0.156  1.00  1.97           C  
ATOM   2008  C   PHE A 130       0.576   9.066   0.303  1.00  1.97           C  
ATOM   2009  O   PHE A 130      -0.401   8.455  -0.125  1.00  1.97           O  
ATOM   2010  CB  PHE A 130       2.652   7.746   0.814  1.00  1.97           C  
ATOM   2011  CG  PHE A 130       3.841   7.086   0.198  1.00  1.97           C  
ATOM   2012  CD1 PHE A 130       3.832   6.780  -1.137  1.00  1.97           C  
ATOM   2013  CD2 PHE A 130       4.969   6.785   0.930  1.00  1.97           C  
ATOM   2014  CE1 PHE A 130       4.908   6.202  -1.729  1.00  1.97           C  
ATOM   2015  CE2 PHE A 130       6.053   6.187   0.323  1.00  1.97           C  
ATOM   2016  CZ  PHE A 130       6.025   5.903  -1.000  1.00  1.97           C  
ATOM   2017  H   PHE A 130       3.666   9.950   0.274  1.00  1.97           H  
ATOM   2018  HA  PHE A 130       1.901   8.216  -1.128  1.00  1.97           H  
ATOM   2019 1HB  PHE A 130       2.981   8.293   1.702  1.00  1.97           H  
ATOM   2020 2HB  PHE A 130       1.947   6.979   1.133  1.00  1.97           H  
ATOM   2021  HD1 PHE A 130       2.950   7.008  -1.735  1.00  1.97           H  
ATOM   2022  HD2 PHE A 130       4.997   7.031   1.989  1.00  1.97           H  
ATOM   2023  HE1 PHE A 130       4.870   5.972  -2.788  1.00  1.97           H  
ATOM   2024  HE2 PHE A 130       6.937   5.953   0.892  1.00  1.97           H  
ATOM   2025  HZ  PHE A 130       6.884   5.440  -1.482  1.00  1.97           H  
ATOM   2026  N   ALA A 131       0.464  10.044   1.198  1.00  2.45           N  
ATOM   2027  CA  ALA A 131      -0.828  10.498   1.686  1.00  2.45           C  
ATOM   2028  C   ALA A 131      -1.702  11.048   0.560  1.00  2.45           C  
ATOM   2029  O   ALA A 131      -2.926  10.903   0.583  1.00  2.45           O  
ATOM   2030  CB  ALA A 131      -0.638  11.578   2.736  1.00  2.45           C  
ATOM   2031  H   ALA A 131       1.302  10.491   1.565  1.00  2.45           H  
ATOM   2032  HA  ALA A 131      -1.339   9.644   2.130  1.00  2.45           H  
ATOM   2033 1HB  ALA A 131      -1.608  11.894   3.113  1.00  2.45           H  
ATOM   2034 2HB  ALA A 131      -0.033  11.187   3.553  1.00  2.45           H  
ATOM   2035 3HB  ALA A 131      -0.131  12.426   2.283  1.00  2.45           H  
ATOM   2036  N   LEU A 132      -1.064  11.700  -0.413  1.00  3.05           N  
ATOM   2037  CA  LEU A 132      -1.771  12.348  -1.506  1.00  3.05           C  
ATOM   2038  C   LEU A 132      -1.929  11.541  -2.807  1.00  3.05           C  
ATOM   2039  O   LEU A 132      -2.931  11.721  -3.507  1.00  3.05           O  
ATOM   2040  CB  LEU A 132      -1.049  13.657  -1.796  1.00  3.05           C  
ATOM   2041  CG  LEU A 132      -1.027  14.628  -0.606  1.00  3.05           C  
ATOM   2042  CD1 LEU A 132      -0.200  15.840  -0.958  1.00  3.05           C  
ATOM   2043  CD2 LEU A 132      -2.453  15.004  -0.243  1.00  3.05           C  
ATOM   2044  H   LEU A 132      -0.048  11.801  -0.357  1.00  3.05           H  
ATOM   2045  HA  LEU A 132      -2.770  12.585  -1.148  1.00  3.05           H  
ATOM   2046 1HB  LEU A 132      -0.011  13.423  -2.057  1.00  3.05           H  
ATOM   2047 2HB  LEU A 132      -1.522  14.147  -2.643  1.00  3.05           H  
ATOM   2048  HG  LEU A 132      -0.560  14.144   0.250  1.00  3.05           H  
ATOM   2049 1HD1 LEU A 132      -0.173  16.521  -0.108  1.00  3.05           H  
ATOM   2050 2HD1 LEU A 132       0.816  15.520  -1.200  1.00  3.05           H  
ATOM   2051 3HD1 LEU A 132      -0.638  16.344  -1.816  1.00  3.05           H  
ATOM   2052 1HD2 LEU A 132      -2.443  15.683   0.608  1.00  3.05           H  
ATOM   2053 2HD2 LEU A 132      -2.930  15.492  -1.093  1.00  3.05           H  
ATOM   2054 3HD2 LEU A 132      -3.010  14.102   0.018  1.00  3.05           H  
ATOM   2055  N   GLU A 133      -0.959  10.686  -3.152  1.00  3.76           N  
ATOM   2056  CA  GLU A 133      -1.025   9.953  -4.420  1.00  3.76           C  
ATOM   2057  C   GLU A 133      -1.038   8.436  -4.222  1.00  3.76           C  
ATOM   2058  O   GLU A 133      -2.054   7.794  -4.497  1.00  3.76           O  
ATOM   2059  OXT GLU A 133       0.036   7.842  -4.133  1.00  3.76           O  
ATOM   2060  CB  GLU A 133       0.143  10.340  -5.340  1.00  3.76           C  
ATOM   2061  CG  GLU A 133       0.183  11.827  -5.711  1.00  3.76           C  
ATOM   2062  CD  GLU A 133       1.226  12.168  -6.759  1.00  3.76           C  
ATOM   2063  OE1 GLU A 133       1.844  11.268  -7.276  1.00  3.76           O  
ATOM   2064  OE2 GLU A 133       1.399  13.333  -7.037  1.00  3.76           O  
ATOM   2065  H   GLU A 133      -0.145  10.575  -2.550  1.00  3.76           H  
ATOM   2066  HA  GLU A 133      -1.951  10.224  -4.924  1.00  3.76           H  
ATOM   2067 1HB  GLU A 133       1.087  10.100  -4.843  1.00  3.76           H  
ATOM   2068 2HB  GLU A 133       0.097   9.760  -6.259  1.00  3.76           H  
ATOM   2069 1HG  GLU A 133      -0.799  12.126  -6.075  1.00  3.76           H  
ATOM   2070 2HG  GLU A 133       0.392  12.400  -4.805  1.00  3.76           H  
TER    2071
ENDMDL

