REMARK ID 110499 MODEL 1 2021-08-14_00000002_1_19
PFRMAT TS
TARGET 2021-08-14_00000002_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       1.748  -1.917  -0.708  1.00  1.67           N  
ATOM      2  CA  MET A   1       2.900  -1.391   0.014  1.00  1.67           C  
ATOM      3  C   MET A   1       2.959   0.119  -0.026  1.00  1.67           C  
ATOM      4  O   MET A   1       2.379   0.758  -0.905  1.00  1.67           O  
ATOM      5  CB  MET A   1       4.195  -1.937  -0.558  1.00  1.67           C  
ATOM      6  CG  MET A   1       4.336  -3.414  -0.516  1.00  1.67           C  
ATOM      7  SD  MET A   1       4.341  -4.027   1.156  1.00  1.67           S  
ATOM      8  CE  MET A   1       5.918  -3.480   1.768  1.00  1.67           C  
ATOM      9 1H   MET A   1       1.983  -2.818  -1.102  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.973  -2.018  -0.070  1.00  1.67           H  
ATOM     11 3H   MET A   1       1.494  -1.279  -1.449  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.818  -1.689   1.061  1.00  1.67           H  
ATOM     13 1HB  MET A   1       4.309  -1.608  -1.588  1.00  1.67           H  
ATOM     14 2HB  MET A   1       5.020  -1.527   0.014  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.519  -3.888  -1.055  1.00  1.67           H  
ATOM     16 2HG  MET A   1       5.265  -3.705  -0.996  1.00  1.67           H  
ATOM     17 1HE  MET A   1       6.051  -3.796   2.796  1.00  1.67           H  
ATOM     18 2HE  MET A   1       6.687  -3.905   1.180  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.972  -2.394   1.714  1.00  1.67           H  
ATOM     20  N   LYS A   2       3.675   0.695   0.923  1.00  1.40           N  
ATOM     21  CA  LYS A   2       3.832   2.137   0.970  1.00  1.40           C  
ATOM     22  C   LYS A   2       4.811   2.559  -0.128  1.00  1.40           C  
ATOM     23  O   LYS A   2       5.744   1.806  -0.403  1.00  1.40           O  
ATOM     24  CB  LYS A   2       4.371   2.562   2.335  1.00  1.40           C  
ATOM     25  CG  LYS A   2       3.416   2.274   3.475  1.00  1.40           C  
ATOM     26  CD  LYS A   2       3.957   2.744   4.814  1.00  1.40           C  
ATOM     27  CE  LYS A   2       2.955   2.440   5.933  1.00  1.40           C  
ATOM     28  NZ  LYS A   2       2.874   0.969   6.234  1.00  1.40           N  
ATOM     29  H   LYS A   2       4.116   0.128   1.638  1.00  1.40           H  
ATOM     30  HA  LYS A   2       2.856   2.582   0.833  1.00  1.40           H  
ATOM     31 1HB  LYS A   2       5.308   2.040   2.537  1.00  1.40           H  
ATOM     32 2HB  LYS A   2       4.589   3.632   2.326  1.00  1.40           H  
ATOM     33 1HG  LYS A   2       2.466   2.771   3.282  1.00  1.40           H  
ATOM     34 2HG  LYS A   2       3.235   1.198   3.531  1.00  1.40           H  
ATOM     35 1HD  LYS A   2       4.897   2.232   5.026  1.00  1.40           H  
ATOM     36 2HD  LYS A   2       4.144   3.816   4.780  1.00  1.40           H  
ATOM     37 1HE  LYS A   2       3.247   2.971   6.836  1.00  1.40           H  
ATOM     38 2HE  LYS A   2       1.970   2.785   5.622  1.00  1.40           H  
ATOM     39 1HZ  LYS A   2       2.202   0.797   6.962  1.00  1.40           H  
ATOM     40 2HZ  LYS A   2       2.597   0.427   5.401  1.00  1.40           H  
ATOM     41 3HZ  LYS A   2       3.773   0.631   6.532  1.00  1.40           H  
ATOM     42  N   PRO A   3       4.631   3.725  -0.771  1.00  1.15           N  
ATOM     43  CA  PRO A   3       5.570   4.328  -1.698  1.00  1.15           C  
ATOM     44  C   PRO A   3       6.905   4.541  -1.011  1.00  1.15           C  
ATOM     45  O   PRO A   3       6.955   4.856   0.179  1.00  1.15           O  
ATOM     46  CB  PRO A   3       4.904   5.666  -2.039  1.00  1.15           C  
ATOM     47  CG  PRO A   3       3.430   5.427  -1.815  1.00  1.15           C  
ATOM     48  CD  PRO A   3       3.357   4.467  -0.643  1.00  1.15           C  
ATOM     49  HA  PRO A   3       5.679   3.685  -2.584  1.00  1.15           H  
ATOM     50 1HB  PRO A   3       5.316   6.460  -1.398  1.00  1.15           H  
ATOM     51 2HB  PRO A   3       5.139   5.945  -3.077  1.00  1.15           H  
ATOM     52 1HG  PRO A   3       2.920   6.383  -1.615  1.00  1.15           H  
ATOM     53 2HG  PRO A   3       2.974   5.011  -2.726  1.00  1.15           H  
ATOM     54 1HD  PRO A   3       3.298   4.997   0.318  1.00  1.15           H  
ATOM     55 2HD  PRO A   3       2.491   3.813  -0.833  1.00  1.15           H  
ATOM     56  N   LEU A   4       7.983   4.396  -1.753  1.00  0.97           N  
ATOM     57  CA  LEU A   4       9.300   4.581  -1.174  1.00  0.97           C  
ATOM     58  C   LEU A   4       9.765   6.031  -1.257  1.00  0.97           C  
ATOM     59  O   LEU A   4       9.357   6.748  -2.173  1.00  0.97           O  
ATOM     60  CB  LEU A   4      10.279   3.663  -1.893  1.00  0.97           C  
ATOM     61  CG  LEU A   4       9.915   2.211  -1.757  1.00  0.97           C  
ATOM     62  CD1 LEU A   4      10.871   1.372  -2.528  1.00  0.97           C  
ATOM     63  CD2 LEU A   4       9.916   1.860  -0.310  1.00  0.97           C  
ATOM     64  H   LEU A   4       7.895   4.141  -2.727  1.00  0.97           H  
ATOM     65  HA  LEU A   4       9.228   4.271  -0.136  1.00  0.97           H  
ATOM     66 1HB  LEU A   4      10.277   3.910  -2.956  1.00  0.97           H  
ATOM     67 2HB  LEU A   4      11.287   3.812  -1.509  1.00  0.97           H  
ATOM     68  HG  LEU A   4       8.932   2.053  -2.152  1.00  0.97           H  
ATOM     69 1HD1 LEU A   4      10.612   0.319  -2.437  1.00  0.97           H  
ATOM     70 2HD1 LEU A   4      10.851   1.656  -3.584  1.00  0.97           H  
ATOM     71 3HD1 LEU A   4      11.854   1.549  -2.115  1.00  0.97           H  
ATOM     72 1HD2 LEU A   4       9.638   0.829  -0.192  1.00  0.97           H  
ATOM     73 2HD2 LEU A   4      10.906   2.021   0.107  1.00  0.97           H  
ATOM     74 3HD2 LEU A   4       9.192   2.492   0.207  1.00  0.97           H  
ATOM     75  N   PRO A   5      10.587   6.501  -0.304  1.00  0.84           N  
ATOM     76  CA  PRO A   5      11.215   7.803  -0.306  1.00  0.84           C  
ATOM     77  C   PRO A   5      12.278   7.846  -1.382  1.00  0.84           C  
ATOM     78  O   PRO A   5      12.839   6.810  -1.744  1.00  0.84           O  
ATOM     79  CB  PRO A   5      11.813   7.904   1.108  1.00  0.84           C  
ATOM     80  CG  PRO A   5      12.050   6.463   1.526  1.00  0.84           C  
ATOM     81  CD  PRO A   5      10.910   5.683   0.894  1.00  0.84           C  
ATOM     82  HA  PRO A   5      10.450   8.576  -0.478  1.00  0.84           H  
ATOM     83 1HB  PRO A   5      12.747   8.493   1.070  1.00  0.84           H  
ATOM     84 2HB  PRO A   5      11.123   8.440   1.774  1.00  0.84           H  
ATOM     85 1HG  PRO A   5      13.038   6.129   1.172  1.00  0.84           H  
ATOM     86 2HG  PRO A   5      12.064   6.380   2.627  1.00  0.84           H  
ATOM     87 1HD  PRO A   5      11.277   4.684   0.639  1.00  0.84           H  
ATOM     88 2HD  PRO A   5      10.043   5.659   1.568  1.00  0.84           H  
ATOM     89  N   VAL A   6      12.589   9.036  -1.860  1.00  0.77           N  
ATOM     90  CA  VAL A   6      13.678   9.196  -2.811  1.00  0.77           C  
ATOM     91  C   VAL A   6      14.989   9.027  -2.068  1.00  0.77           C  
ATOM     92  O   VAL A   6      15.174   9.626  -1.008  1.00  0.77           O  
ATOM     93  CB  VAL A   6      13.607  10.584  -3.476  1.00  0.77           C  
ATOM     94  CG1 VAL A   6      14.815  10.798  -4.383  1.00  0.77           C  
ATOM     95  CG2 VAL A   6      12.314  10.687  -4.268  1.00  0.77           C  
ATOM     96  H   VAL A   6      12.079   9.850  -1.549  1.00  0.77           H  
ATOM     97  HA  VAL A   6      13.602   8.423  -3.580  1.00  0.77           H  
ATOM     98  HB  VAL A   6      13.630  11.356  -2.707  1.00  0.77           H  
ATOM     99 1HG1 VAL A   6      14.755  11.784  -4.842  1.00  0.77           H  
ATOM    100 2HG1 VAL A   6      15.733  10.729  -3.797  1.00  0.77           H  
ATOM    101 3HG1 VAL A   6      14.825  10.035  -5.161  1.00  0.77           H  
ATOM    102 1HG2 VAL A   6      12.248  11.670  -4.735  1.00  0.77           H  
ATOM    103 2HG2 VAL A   6      12.301   9.915  -5.038  1.00  0.77           H  
ATOM    104 3HG2 VAL A   6      11.464  10.545  -3.598  1.00  0.77           H  
ATOM    105  N   LEU A   7      15.895   8.211  -2.594  1.00  0.74           N  
ATOM    106  CA  LEU A   7      17.152   8.011  -1.886  1.00  0.74           C  
ATOM    107  C   LEU A   7      18.039   9.244  -2.027  1.00  0.74           C  
ATOM    108  O   LEU A   7      18.226   9.763  -3.137  1.00  0.74           O  
ATOM    109  CB  LEU A   7      17.923   6.838  -2.489  1.00  0.74           C  
ATOM    110  CG  LEU A   7      17.284   5.455  -2.482  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      18.195   4.535  -3.234  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      17.069   4.983  -1.103  1.00  0.74           C  
ATOM    113  H   LEU A   7      15.704   7.718  -3.466  1.00  0.74           H  
ATOM    114  HA  LEU A   7      16.947   7.835  -0.830  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      18.186   7.082  -3.498  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      18.831   6.743  -1.939  1.00  0.74           H  
ATOM    117  HG  LEU A   7      16.330   5.486  -2.992  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      17.754   3.546  -3.263  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      18.330   4.901  -4.248  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      19.160   4.493  -2.738  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      16.620   3.995  -1.115  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      18.027   4.941  -0.586  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      16.397   5.676  -0.600  1.00  0.74           H  
ATOM    124  N   ASN A   8      18.708   9.630  -0.944  1.00  0.72           N  
ATOM    125  CA  ASN A   8      19.675  10.729  -1.010  1.00  0.72           C  
ATOM    126  C   ASN A   8      20.814  10.525  -0.018  1.00  0.72           C  
ATOM    127  O   ASN A   8      20.878   9.514   0.667  1.00  0.72           O  
ATOM    128  CB  ASN A   8      18.986  12.075  -0.831  1.00  0.72           C  
ATOM    129  CG  ASN A   8      18.304  12.223   0.463  1.00  0.72           C  
ATOM    130  OD1 ASN A   8      18.897  12.071   1.542  1.00  0.72           O  
ATOM    131  ND2 ASN A   8      17.024  12.518   0.386  1.00  0.72           N  
ATOM    132  H   ASN A   8      18.484   9.203  -0.042  1.00  0.72           H  
ATOM    133  HA  ASN A   8      20.128  10.730  -1.998  1.00  0.72           H  
ATOM    134 1HB  ASN A   8      19.712  12.881  -0.940  1.00  0.72           H  
ATOM    135 2HB  ASN A   8      18.247  12.200  -1.625  1.00  0.72           H  
ATOM    136 1HD2 ASN A   8      16.481  12.631   1.220  1.00  0.72           H  
ATOM    137 2HD2 ASN A   8      16.585  12.620  -0.508  1.00  0.72           H  
ATOM    138  N   GLN A   9      21.715  11.488   0.082  1.00  0.71           N  
ATOM    139  CA  GLN A   9      22.914  11.351   0.915  1.00  0.71           C  
ATOM    140  C   GLN A   9      22.644  11.142   2.416  1.00  0.71           C  
ATOM    141  O   GLN A   9      23.544  10.737   3.153  1.00  0.71           O  
ATOM    142  CB  GLN A   9      23.779  12.597   0.732  1.00  0.71           C  
ATOM    143  CG  GLN A   9      23.180  13.850   1.371  1.00  0.71           C  
ATOM    144  CD  GLN A   9      22.157  14.555   0.506  1.00  0.71           C  
ATOM    145  OE1 GLN A   9      22.208  14.505  -0.733  1.00  0.71           O  
ATOM    146  NE2 GLN A   9      21.196  15.203   1.158  1.00  0.71           N  
ATOM    147  H   GLN A   9      21.602  12.327  -0.467  1.00  0.71           H  
ATOM    148  HA  GLN A   9      23.469  10.483   0.559  1.00  0.71           H  
ATOM    149 1HB  GLN A   9      24.757  12.428   1.183  1.00  0.71           H  
ATOM    150 2HB  GLN A   9      23.933  12.788  -0.329  1.00  0.71           H  
ATOM    151 1HG  GLN A   9      22.721  13.605   2.310  1.00  0.71           H  
ATOM    152 2HG  GLN A   9      23.991  14.551   1.553  1.00  0.71           H  
ATOM    153 1HE2 GLN A   9      20.482  15.683   0.660  1.00  0.71           H  
ATOM    154 2HE2 GLN A   9      21.164  15.189   2.195  1.00  0.71           H  
ATOM    155  N   ASP A  10      21.409  11.405   2.861  1.00  0.70           N  
ATOM    156  CA  ASP A  10      21.014  11.266   4.256  1.00  0.70           C  
ATOM    157  C   ASP A  10      20.190   9.986   4.461  1.00  0.70           C  
ATOM    158  O   ASP A  10      19.513   9.815   5.490  1.00  0.70           O  
ATOM    159  CB  ASP A  10      20.229  12.501   4.672  1.00  0.70           C  
ATOM    160  CG  ASP A  10      21.103  13.797   4.590  1.00  0.70           C  
ATOM    161  OD1 ASP A  10      22.228  13.765   5.034  1.00  0.70           O  
ATOM    162  OD2 ASP A  10      20.655  14.777   4.007  1.00  0.70           O  
ATOM    163  H   ASP A  10      20.690  11.703   2.202  1.00  0.70           H  
ATOM    164  HA  ASP A  10      21.912  11.198   4.869  1.00  0.70           H  
ATOM    165 1HB  ASP A  10      19.368  12.615   4.033  1.00  0.70           H  
ATOM    166 2HB  ASP A  10      19.866  12.380   5.694  1.00  0.70           H  
ATOM    167  N   THR A  11      20.259   9.099   3.457  1.00  0.68           N  
ATOM    168  CA  THR A  11      19.559   7.824   3.441  1.00  0.68           C  
ATOM    169  C   THR A  11      20.525   6.645   3.567  1.00  0.68           C  
ATOM    170  O   THR A  11      21.599   6.637   2.945  1.00  0.68           O  
ATOM    171  CB  THR A  11      18.791   7.598   2.119  1.00  0.68           C  
ATOM    172  OG1 THR A  11      17.862   8.644   1.883  1.00  0.68           O  
ATOM    173  CG2 THR A  11      18.019   6.307   2.171  1.00  0.68           C  
ATOM    174  H   THR A  11      20.811   9.329   2.632  1.00  0.68           H  
ATOM    175  HA  THR A  11      18.868   7.805   4.274  1.00  0.68           H  
ATOM    176  HB  THR A  11      19.492   7.554   1.291  1.00  0.68           H  
ATOM    177  HG1 THR A  11      17.109   8.531   2.476  1.00  0.68           H  
ATOM    178 1HG2 THR A  11      17.497   6.199   1.268  1.00  0.68           H  
ATOM    179 2HG2 THR A  11      18.676   5.459   2.300  1.00  0.68           H  
ATOM    180 3HG2 THR A  11      17.308   6.344   2.991  1.00  0.68           H  
ATOM    181  N   VAL A  12      20.148   5.674   4.386  1.00  0.66           N  
ATOM    182  CA  VAL A  12      20.903   4.439   4.524  1.00  0.66           C  
ATOM    183  C   VAL A  12      20.011   3.247   4.192  1.00  0.66           C  
ATOM    184  O   VAL A  12      18.863   3.175   4.643  1.00  0.66           O  
ATOM    185  CB  VAL A  12      21.480   4.283   5.942  1.00  0.66           C  
ATOM    186  CG1 VAL A  12      22.206   2.963   6.052  1.00  0.66           C  
ATOM    187  CG2 VAL A  12      22.434   5.436   6.242  1.00  0.66           C  
ATOM    188  H   VAL A  12      19.265   5.793   4.887  1.00  0.66           H  
ATOM    189  HA  VAL A  12      21.732   4.450   3.814  1.00  0.66           H  
ATOM    190  HB  VAL A  12      20.666   4.279   6.666  1.00  0.66           H  
ATOM    191 1HG1 VAL A  12      22.597   2.863   7.057  1.00  0.66           H  
ATOM    192 2HG1 VAL A  12      21.523   2.141   5.854  1.00  0.66           H  
ATOM    193 3HG1 VAL A  12      23.025   2.936   5.332  1.00  0.66           H  
ATOM    194 1HG2 VAL A  12      22.839   5.321   7.246  1.00  0.66           H  
ATOM    195 2HG2 VAL A  12      23.247   5.429   5.520  1.00  0.66           H  
ATOM    196 3HG2 VAL A  12      21.899   6.382   6.176  1.00  0.66           H  
ATOM    197  N   ILE A  13      20.512   2.323   3.381  1.00  0.64           N  
ATOM    198  CA  ILE A  13      19.734   1.136   3.060  1.00  0.64           C  
ATOM    199  C   ILE A  13      20.383  -0.075   3.725  1.00  0.64           C  
ATOM    200  O   ILE A  13      21.588  -0.287   3.605  1.00  0.64           O  
ATOM    201  CB  ILE A  13      19.655   0.862   1.547  1.00  0.64           C  
ATOM    202  CG1 ILE A  13      19.044   2.008   0.790  1.00  0.64           C  
ATOM    203  CG2 ILE A  13      18.773  -0.376   1.319  1.00  0.64           C  
ATOM    204  CD1 ILE A  13      19.238   1.840  -0.690  1.00  0.64           C  
ATOM    205  H   ILE A  13      21.457   2.432   3.011  1.00  0.64           H  
ATOM    206  HA  ILE A  13      18.728   1.250   3.448  1.00  0.64           H  
ATOM    207  HB  ILE A  13      20.640   0.683   1.153  1.00  0.64           H  
ATOM    208 1HG1 ILE A  13      17.976   2.054   1.001  1.00  0.64           H  
ATOM    209 2HG1 ILE A  13      19.501   2.943   1.104  1.00  0.64           H  
ATOM    210 1HG2 ILE A  13      18.710  -0.596   0.255  1.00  0.64           H  
ATOM    211 2HG2 ILE A  13      19.193  -1.224   1.834  1.00  0.64           H  
ATOM    212 3HG2 ILE A  13      17.777  -0.185   1.710  1.00  0.64           H  
ATOM    213 1HD1 ILE A  13      18.794   2.662  -1.207  1.00  0.64           H  
ATOM    214 2HD1 ILE A  13      20.304   1.806  -0.906  1.00  0.64           H  
ATOM    215 3HD1 ILE A  13      18.774   0.914  -1.020  1.00  0.64           H  
ATOM    216  N   GLU A  14      19.614  -0.849   4.466  1.00  0.63           N  
ATOM    217  CA  GLU A  14      20.169  -2.037   5.098  1.00  0.63           C  
ATOM    218  C   GLU A  14      19.499  -3.272   4.548  1.00  0.63           C  
ATOM    219  O   GLU A  14      18.270  -3.358   4.507  1.00  0.63           O  
ATOM    220  CB  GLU A  14      20.001  -1.995   6.618  1.00  0.63           C  
ATOM    221  CG  GLU A  14      20.797  -0.901   7.338  1.00  0.63           C  
ATOM    222  CD  GLU A  14      20.563  -0.901   8.842  1.00  0.63           C  
ATOM    223  OE1 GLU A  14      19.673  -1.585   9.278  1.00  0.63           O  
ATOM    224  OE2 GLU A  14      21.303  -0.250   9.555  1.00  0.63           O  
ATOM    225  H   GLU A  14      18.628  -0.621   4.562  1.00  0.63           H  
ATOM    226  HA  GLU A  14      21.229  -2.107   4.866  1.00  0.63           H  
ATOM    227 1HB  GLU A  14      18.953  -1.861   6.864  1.00  0.63           H  
ATOM    228 2HB  GLU A  14      20.314  -2.948   7.028  1.00  0.63           H  
ATOM    229 1HG  GLU A  14      21.852  -1.071   7.150  1.00  0.63           H  
ATOM    230 2HG  GLU A  14      20.530   0.071   6.925  1.00  0.63           H  
ATOM    231  N   LEU A  15      20.303  -4.240   4.130  1.00  0.64           N  
ATOM    232  CA  LEU A  15      19.736  -5.458   3.591  1.00  0.64           C  
ATOM    233  C   LEU A  15      20.173  -6.671   4.415  1.00  0.64           C  
ATOM    234  O   LEU A  15      21.342  -6.810   4.799  1.00  0.64           O  
ATOM    235  CB  LEU A  15      20.169  -5.621   2.125  1.00  0.64           C  
ATOM    236  CG  LEU A  15      19.719  -4.539   1.156  1.00  0.64           C  
ATOM    237  CD1 LEU A  15      20.779  -3.446   1.116  1.00  0.64           C  
ATOM    238  CD2 LEU A  15      19.501  -5.143  -0.238  1.00  0.64           C  
ATOM    239  H   LEU A  15      21.314  -4.113   4.169  1.00  0.64           H  
ATOM    240  HA  LEU A  15      18.654  -5.391   3.627  1.00  0.64           H  
ATOM    241 1HB  LEU A  15      21.254  -5.639   2.094  1.00  0.64           H  
ATOM    242 2HB  LEU A  15      19.773  -6.564   1.757  1.00  0.64           H  
ATOM    243  HG  LEU A  15      18.795  -4.098   1.512  1.00  0.64           H  
ATOM    244 1HD1 LEU A  15      20.457  -2.671   0.432  1.00  0.64           H  
ATOM    245 2HD1 LEU A  15      20.932  -3.016   2.102  1.00  0.64           H  
ATOM    246 3HD1 LEU A  15      21.720  -3.870   0.767  1.00  0.64           H  
ATOM    247 1HD2 LEU A  15      19.177  -4.361  -0.924  1.00  0.64           H  
ATOM    248 2HD2 LEU A  15      20.434  -5.582  -0.603  1.00  0.64           H  
ATOM    249 3HD2 LEU A  15      18.736  -5.918  -0.186  1.00  0.64           H  
ATOM    250  N   ALA A  16      19.259  -7.604   4.638  1.00  0.65           N  
ATOM    251  CA  ALA A  16      19.626  -8.814   5.381  1.00  0.65           C  
ATOM    252  C   ALA A  16      18.814 -10.006   4.943  1.00  0.65           C  
ATOM    253  O   ALA A  16      17.659  -9.863   4.554  1.00  0.65           O  
ATOM    254  CB  ALA A  16      19.421  -8.593   6.864  1.00  0.65           C  
ATOM    255  H   ALA A  16      18.295  -7.434   4.342  1.00  0.65           H  
ATOM    256  HA  ALA A  16      20.676  -9.036   5.192  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      19.719  -9.496   7.405  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      20.027  -7.758   7.197  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      18.371  -8.382   7.060  1.00  0.65           H  
ATOM    260  N   ARG A  17      19.385 -11.197   5.029  1.00  0.69           N  
ATOM    261  CA  ARG A  17      18.594 -12.369   4.673  1.00  0.69           C  
ATOM    262  C   ARG A  17      17.988 -13.011   5.923  1.00  0.69           C  
ATOM    263  O   ARG A  17      18.677 -13.234   6.923  1.00  0.69           O  
ATOM    264  CB  ARG A  17      19.406 -13.365   3.885  1.00  0.69           C  
ATOM    265  CG  ARG A  17      18.572 -14.485   3.301  1.00  0.69           C  
ATOM    266  CD  ARG A  17      19.374 -15.346   2.456  1.00  0.69           C  
ATOM    267  NE  ARG A  17      20.343 -16.035   3.246  1.00  0.69           N  
ATOM    268  CZ  ARG A  17      21.229 -16.901   2.784  1.00  0.69           C  
ATOM    269  NH1 ARG A  17      21.227 -17.221   1.509  1.00  0.69           N  
ATOM    270  NH2 ARG A  17      22.099 -17.410   3.625  1.00  0.69           N  
ATOM    271  H   ARG A  17      20.345 -11.289   5.347  1.00  0.69           H  
ATOM    272  HA  ARG A  17      17.776 -12.055   4.029  1.00  0.69           H  
ATOM    273 1HB  ARG A  17      19.912 -12.861   3.062  1.00  0.69           H  
ATOM    274 2HB  ARG A  17      20.176 -13.806   4.521  1.00  0.69           H  
ATOM    275 1HG  ARG A  17      18.140 -15.085   4.105  1.00  0.69           H  
ATOM    276 2HG  ARG A  17      17.768 -14.058   2.694  1.00  0.69           H  
ATOM    277 1HD  ARG A  17      18.749 -16.071   1.943  1.00  0.69           H  
ATOM    278 2HD  ARG A  17      19.903 -14.739   1.721  1.00  0.69           H  
ATOM    279  HE  ARG A  17      20.391 -15.803   4.230  1.00  0.69           H  
ATOM    280 1HH1 ARG A  17      20.549 -16.805   0.888  1.00  0.69           H  
ATOM    281 2HH1 ARG A  17      21.905 -17.873   1.146  1.00  0.69           H  
ATOM    282 1HH2 ARG A  17      22.060 -17.143   4.595  1.00  0.69           H  
ATOM    283 2HH2 ARG A  17      22.828 -18.041   3.304  1.00  0.69           H  
ATOM    284  N   GLU A  18      16.692 -13.287   5.851  1.00  0.74           N  
ATOM    285  CA  GLU A  18      15.910 -13.830   6.956  1.00  0.74           C  
ATOM    286  C   GLU A  18      14.971 -14.988   6.569  1.00  0.74           C  
ATOM    287  O   GLU A  18      14.625 -15.175   5.402  1.00  0.74           O  
ATOM    288  CB  GLU A  18      15.090 -12.704   7.589  1.00  0.74           C  
ATOM    289  CG  GLU A  18      15.883 -11.586   8.281  1.00  0.74           C  
ATOM    290  CD  GLU A  18      14.998 -10.543   8.985  1.00  0.74           C  
ATOM    291  OE1 GLU A  18      13.782 -10.653   8.950  1.00  0.74           O  
ATOM    292  OE2 GLU A  18      15.552  -9.640   9.570  1.00  0.74           O  
ATOM    293  H   GLU A  18      16.214 -13.081   4.977  1.00  0.74           H  
ATOM    294  HA  GLU A  18      16.607 -14.210   7.702  1.00  0.74           H  
ATOM    295 1HB  GLU A  18      14.571 -12.214   6.798  1.00  0.74           H  
ATOM    296 2HB  GLU A  18      14.361 -13.112   8.286  1.00  0.74           H  
ATOM    297 1HG  GLU A  18      16.559 -12.030   9.009  1.00  0.74           H  
ATOM    298 2HG  GLU A  18      16.488 -11.074   7.530  1.00  0.74           H  
ATOM    299  N   GLY A  19      14.544 -15.770   7.567  1.00  0.81           N  
ATOM    300  CA  GLY A  19      13.557 -16.837   7.346  1.00  0.81           C  
ATOM    301  C   GLY A  19      14.230 -18.122   6.914  1.00  0.81           C  
ATOM    302  O   GLY A  19      15.439 -18.132   6.677  1.00  0.81           O  
ATOM    303  H   GLY A  19      14.886 -15.604   8.504  1.00  0.81           H  
ATOM    304 1HA  GLY A  19      12.986 -17.008   8.259  1.00  0.81           H  
ATOM    305 2HA  GLY A  19      12.845 -16.530   6.580  1.00  0.81           H  
ATOM    306  N   GLY A  20      13.481 -19.221   6.857  1.00  0.91           N  
ATOM    307  CA  GLY A  20      14.079 -20.476   6.417  1.00  0.91           C  
ATOM    308  C   GLY A  20      15.294 -20.887   7.222  1.00  0.91           C  
ATOM    309  O   GLY A  20      15.327 -20.758   8.449  1.00  0.91           O  
ATOM    310  H   GLY A  20      12.477 -19.200   7.066  1.00  0.91           H  
ATOM    311 1HA  GLY A  20      13.354 -21.271   6.489  1.00  0.91           H  
ATOM    312 2HA  GLY A  20      14.346 -20.394   5.364  1.00  0.91           H  
ATOM    313  N   PHE A  21      16.285 -21.400   6.503  1.00  1.03           N  
ATOM    314  CA  PHE A  21      17.524 -21.868   7.086  1.00  1.03           C  
ATOM    315  C   PHE A  21      18.730 -21.240   6.409  1.00  1.03           C  
ATOM    316  O   PHE A  21      18.990 -21.476   5.221  1.00  1.03           O  
ATOM    317  CB  PHE A  21      17.610 -23.374   6.952  1.00  1.03           C  
ATOM    318  CG  PHE A  21      16.496 -24.101   7.619  1.00  1.03           C  
ATOM    319  CD1 PHE A  21      15.289 -24.302   6.958  1.00  1.03           C  
ATOM    320  CD2 PHE A  21      16.635 -24.576   8.906  1.00  1.03           C  
ATOM    321  CE1 PHE A  21      14.248 -24.960   7.575  1.00  1.03           C  
ATOM    322  CE2 PHE A  21      15.598 -25.238   9.527  1.00  1.03           C  
ATOM    323  CZ  PHE A  21      14.401 -25.428   8.860  1.00  1.03           C  
ATOM    324  H   PHE A  21      16.162 -21.463   5.505  1.00  1.03           H  
ATOM    325  HA  PHE A  21      17.540 -21.598   8.143  1.00  1.03           H  
ATOM    326 1HB  PHE A  21      17.634 -23.657   5.901  1.00  1.03           H  
ATOM    327 2HB  PHE A  21      18.524 -23.687   7.393  1.00  1.03           H  
ATOM    328  HD1 PHE A  21      15.167 -23.928   5.941  1.00  1.03           H  
ATOM    329  HD2 PHE A  21      17.578 -24.420   9.431  1.00  1.03           H  
ATOM    330  HE1 PHE A  21      13.300 -25.107   7.051  1.00  1.03           H  
ATOM    331  HE2 PHE A  21      15.719 -25.608  10.545  1.00  1.03           H  
ATOM    332  HZ  PHE A  21      13.577 -25.947   9.348  1.00  1.03           H  
ATOM    333  N   ALA A  22      19.504 -20.470   7.165  1.00  1.16           N  
ATOM    334  CA  ALA A  22      20.664 -19.781   6.604  1.00  1.16           C  
ATOM    335  C   ALA A  22      21.855 -20.726   6.475  1.00  1.16           C  
ATOM    336  O   ALA A  22      22.846 -20.610   7.192  1.00  1.16           O  
ATOM    337  CB  ALA A  22      21.037 -18.583   7.459  1.00  1.16           C  
ATOM    338  H   ALA A  22      19.260 -20.326   8.135  1.00  1.16           H  
ATOM    339  HA  ALA A  22      20.400 -19.432   5.605  1.00  1.16           H  
ATOM    340 1HB  ALA A  22      21.887 -18.068   7.009  1.00  1.16           H  
ATOM    341 2HB  ALA A  22      20.186 -17.899   7.520  1.00  1.16           H  
ATOM    342 3HB  ALA A  22      21.305 -18.919   8.459  1.00  1.16           H  
ATOM    343  N   PHE A  23      21.751 -21.646   5.524  1.00  1.27           N  
ATOM    344  CA  PHE A  23      22.761 -22.675   5.289  1.00  1.27           C  
ATOM    345  C   PHE A  23      23.795 -22.269   4.237  1.00  1.27           C  
ATOM    346  O   PHE A  23      24.638 -23.072   3.835  1.00  1.27           O  
ATOM    347  CB  PHE A  23      22.084 -23.988   4.898  1.00  1.27           C  
ATOM    348  CG  PHE A  23      21.324 -24.648   6.039  1.00  1.27           C  
ATOM    349  CD1 PHE A  23      21.570 -24.289   7.362  1.00  1.27           C  
ATOM    350  CD2 PHE A  23      20.381 -25.638   5.790  1.00  1.27           C  
ATOM    351  CE1 PHE A  23      20.897 -24.908   8.403  1.00  1.27           C  
ATOM    352  CE2 PHE A  23      19.706 -26.259   6.830  1.00  1.27           C  
ATOM    353  CZ  PHE A  23      19.967 -25.896   8.137  1.00  1.27           C  
ATOM    354  H   PHE A  23      20.880 -21.656   4.996  1.00  1.27           H  
ATOM    355  HA  PHE A  23      23.293 -22.843   6.226  1.00  1.27           H  
ATOM    356 1HB  PHE A  23      21.381 -23.801   4.086  1.00  1.27           H  
ATOM    357 2HB  PHE A  23      22.831 -24.689   4.531  1.00  1.27           H  
ATOM    358  HD1 PHE A  23      22.309 -23.515   7.578  1.00  1.27           H  
ATOM    359  HD2 PHE A  23      20.179 -25.930   4.759  1.00  1.27           H  
ATOM    360  HE1 PHE A  23      21.104 -24.618   9.433  1.00  1.27           H  
ATOM    361  HE2 PHE A  23      18.971 -27.035   6.619  1.00  1.27           H  
ATOM    362  HZ  PHE A  23      19.438 -26.384   8.954  1.00  1.27           H  
ATOM    363  N   ILE A  24      23.725 -21.014   3.806  1.00  1.33           N  
ATOM    364  CA  ILE A  24      24.671 -20.428   2.863  1.00  1.33           C  
ATOM    365  C   ILE A  24      25.322 -19.187   3.479  1.00  1.33           C  
ATOM    366  O   ILE A  24      24.788 -18.085   3.301  1.00  1.33           O  
ATOM    367  CB  ILE A  24      23.984 -19.987   1.564  1.00  1.33           C  
ATOM    368  CG1 ILE A  24      23.262 -21.164   0.904  1.00  1.33           C  
ATOM    369  CG2 ILE A  24      25.008 -19.339   0.649  1.00  1.33           C  
ATOM    370  CD1 ILE A  24      22.415 -20.752  -0.277  1.00  1.33           C  
ATOM    371  H   ILE A  24      22.987 -20.444   4.185  1.00  1.33           H  
ATOM    372  HA  ILE A  24      25.419 -21.170   2.600  1.00  1.33           H  
ATOM    373  HB  ILE A  24      23.230 -19.263   1.793  1.00  1.33           H  
ATOM    374 1HG1 ILE A  24      24.002 -21.894   0.571  1.00  1.33           H  
ATOM    375 2HG1 ILE A  24      22.610 -21.640   1.634  1.00  1.33           H  
ATOM    376 1HG2 ILE A  24      24.523 -18.995  -0.263  1.00  1.33           H  
ATOM    377 2HG2 ILE A  24      25.451 -18.495   1.162  1.00  1.33           H  
ATOM    378 3HG2 ILE A  24      25.785 -20.063   0.398  1.00  1.33           H  
ATOM    379 1HD1 ILE A  24      21.928 -21.631  -0.699  1.00  1.33           H  
ATOM    380 2HD1 ILE A  24      21.659 -20.039   0.048  1.00  1.33           H  
ATOM    381 3HD1 ILE A  24      23.048 -20.291  -1.034  1.00  1.33           H  
ATOM    382  N   PRO A  25      26.487 -19.315   4.147  1.00  1.31           N  
ATOM    383  CA  PRO A  25      27.200 -18.262   4.864  1.00  1.31           C  
ATOM    384  C   PRO A  25      27.539 -17.053   4.003  1.00  1.31           C  
ATOM    385  O   PRO A  25      27.635 -15.932   4.500  1.00  1.31           O  
ATOM    386  CB  PRO A  25      28.490 -18.974   5.296  1.00  1.31           C  
ATOM    387  CG  PRO A  25      28.121 -20.430   5.364  1.00  1.31           C  
ATOM    388  CD  PRO A  25      27.144 -20.635   4.239  1.00  1.31           C  
ATOM    389  HA  PRO A  25      26.611 -17.964   5.742  1.00  1.31           H  
ATOM    390 1HB  PRO A  25      29.292 -18.770   4.571  1.00  1.31           H  
ATOM    391 2HB  PRO A  25      28.827 -18.576   6.265  1.00  1.31           H  
ATOM    392 1HG  PRO A  25      29.020 -21.057   5.263  1.00  1.31           H  
ATOM    393 2HG  PRO A  25      27.681 -20.663   6.346  1.00  1.31           H  
ATOM    394 1HD  PRO A  25      27.665 -20.885   3.302  1.00  1.31           H  
ATOM    395 2HD  PRO A  25      26.451 -21.414   4.556  1.00  1.31           H  
ATOM    396  N   LYS A  26      27.631 -17.265   2.691  1.00  1.23           N  
ATOM    397  CA  LYS A  26      27.979 -16.212   1.748  1.00  1.23           C  
ATOM    398  C   LYS A  26      26.984 -15.058   1.763  1.00  1.23           C  
ATOM    399  O   LYS A  26      27.327 -13.939   1.386  1.00  1.23           O  
ATOM    400  CB  LYS A  26      28.061 -16.787   0.335  1.00  1.23           C  
ATOM    401  CG  LYS A  26      29.228 -17.740   0.118  1.00  1.23           C  
ATOM    402  CD  LYS A  26      29.234 -18.301  -1.300  1.00  1.23           C  
ATOM    403  CE  LYS A  26      30.405 -19.256  -1.514  1.00  1.23           C  
ATOM    404  NZ  LYS A  26      30.404 -19.840  -2.886  1.00  1.23           N  
ATOM    405  H   LYS A  26      27.506 -18.199   2.334  1.00  1.23           H  
ATOM    406  HA  LYS A  26      28.955 -15.813   2.024  1.00  1.23           H  
ATOM    407 1HB  LYS A  26      27.143 -17.308   0.094  1.00  1.23           H  
ATOM    408 2HB  LYS A  26      28.162 -15.969  -0.377  1.00  1.23           H  
ATOM    409 1HG  LYS A  26      30.166 -17.213   0.297  1.00  1.23           H  
ATOM    410 2HG  LYS A  26      29.154 -18.565   0.828  1.00  1.23           H  
ATOM    411 1HD  LYS A  26      28.300 -18.834  -1.484  1.00  1.23           H  
ATOM    412 2HD  LYS A  26      29.312 -17.482  -2.014  1.00  1.23           H  
ATOM    413 1HE  LYS A  26      31.338 -18.715  -1.362  1.00  1.23           H  
ATOM    414 2HE  LYS A  26      30.343 -20.065  -0.786  1.00  1.23           H  
ATOM    415 1HZ  LYS A  26      31.192 -20.465  -2.988  1.00  1.23           H  
ATOM    416 2HZ  LYS A  26      29.547 -20.355  -3.033  1.00  1.23           H  
ATOM    417 3HZ  LYS A  26      30.472 -19.099  -3.568  1.00  1.23           H  
ATOM    418  N   LEU A  27      25.741 -15.344   2.144  1.00  1.10           N  
ATOM    419  CA  LEU A  27      24.712 -14.322   2.191  1.00  1.10           C  
ATOM    420  C   LEU A  27      24.138 -14.131   3.598  1.00  1.10           C  
ATOM    421  O   LEU A  27      23.024 -13.624   3.747  1.00  1.10           O  
ATOM    422  CB  LEU A  27      23.608 -14.660   1.199  1.00  1.10           C  
ATOM    423  CG  LEU A  27      23.978 -14.595  -0.291  1.00  1.10           C  
ATOM    424  CD1 LEU A  27      22.827 -15.159  -1.101  1.00  1.10           C  
ATOM    425  CD2 LEU A  27      24.273 -13.140  -0.683  1.00  1.10           C  
ATOM    426  H   LEU A  27      25.509 -16.286   2.460  1.00  1.10           H  
ATOM    427  HA  LEU A  27      25.150 -13.391   1.875  1.00  1.10           H  
ATOM    428 1HB  LEU A  27      23.333 -15.669   1.389  1.00  1.10           H  
ATOM    429 2HB  LEU A  27      22.749 -14.013   1.380  1.00  1.10           H  
ATOM    430  HG  LEU A  27      24.860 -15.207  -0.484  1.00  1.10           H  
ATOM    431 1HD1 LEU A  27      23.076 -15.123  -2.162  1.00  1.10           H  
ATOM    432 2HD1 LEU A  27      22.648 -16.191  -0.806  1.00  1.10           H  
ATOM    433 3HD1 LEU A  27      21.936 -14.570  -0.920  1.00  1.10           H  
ATOM    434 1HD2 LEU A  27      24.531 -13.093  -1.739  1.00  1.10           H  
ATOM    435 2HD2 LEU A  27      23.396 -12.517  -0.495  1.00  1.10           H  
ATOM    436 3HD2 LEU A  27      25.110 -12.780  -0.091  1.00  1.10           H  
ATOM    437  N   ALA A  28      24.870 -14.572   4.626  1.00  0.98           N  
ATOM    438  CA  ALA A  28      24.397 -14.455   6.007  1.00  0.98           C  
ATOM    439  C   ALA A  28      24.766 -13.107   6.633  1.00  0.98           C  
ATOM    440  O   ALA A  28      25.824 -12.553   6.346  1.00  0.98           O  
ATOM    441  CB  ALA A  28      24.971 -15.585   6.839  1.00  0.98           C  
ATOM    442  H   ALA A  28      25.792 -14.979   4.460  1.00  0.98           H  
ATOM    443  HA  ALA A  28      23.309 -14.533   6.000  1.00  0.98           H  
ATOM    444 1HB  ALA A  28      24.595 -15.516   7.857  1.00  0.98           H  
ATOM    445 2HB  ALA A  28      24.676 -16.540   6.403  1.00  0.98           H  
ATOM    446 3HB  ALA A  28      26.059 -15.509   6.844  1.00  0.98           H  
ATOM    447  N   GLY A  29      23.934 -12.617   7.555  1.00  0.87           N  
ATOM    448  CA  GLY A  29      24.235 -11.363   8.252  1.00  0.87           C  
ATOM    449  C   GLY A  29      23.541 -10.166   7.605  1.00  0.87           C  
ATOM    450  O   GLY A  29      22.470 -10.311   7.014  1.00  0.87           O  
ATOM    451  H   GLY A  29      23.074 -13.105   7.762  1.00  0.87           H  
ATOM    452 1HA  GLY A  29      23.922 -11.445   9.294  1.00  0.87           H  
ATOM    453 2HA  GLY A  29      25.312 -11.201   8.257  1.00  0.87           H  
ATOM    454  N   GLN A  30      24.140  -8.980   7.755  1.00  0.79           N  
ATOM    455  CA  GLN A  30      23.537  -7.725   7.290  1.00  0.79           C  
ATOM    456  C   GLN A  30      24.538  -6.847   6.538  1.00  0.79           C  
ATOM    457  O   GLN A  30      25.689  -6.701   6.958  1.00  0.79           O  
ATOM    458  CB  GLN A  30      22.979  -6.930   8.476  1.00  0.79           C  
ATOM    459  CG  GLN A  30      22.269  -5.625   8.098  1.00  0.79           C  
ATOM    460  CD  GLN A  30      21.683  -4.931   9.310  1.00  0.79           C  
ATOM    461  OE1 GLN A  30      22.394  -4.686  10.296  1.00  0.79           O  
ATOM    462  NE2 GLN A  30      20.395  -4.622   9.264  1.00  0.79           N  
ATOM    463  H   GLN A  30      25.033  -8.945   8.228  1.00  0.79           H  
ATOM    464  HA  GLN A  30      22.723  -7.963   6.606  1.00  0.79           H  
ATOM    465 1HB  GLN A  30      22.264  -7.547   9.019  1.00  0.79           H  
ATOM    466 2HB  GLN A  30      23.788  -6.683   9.161  1.00  0.79           H  
ATOM    467 1HG  GLN A  30      22.991  -4.945   7.646  1.00  0.79           H  
ATOM    468 2HG  GLN A  30      21.468  -5.833   7.389  1.00  0.79           H  
ATOM    469 1HE2 GLN A  30      19.961  -4.154  10.043  1.00  0.79           H  
ATOM    470 2HE2 GLN A  30      19.855  -4.836   8.455  1.00  0.79           H  
ATOM    471  N   ARG A  31      24.084  -6.261   5.430  1.00  0.75           N  
ATOM    472  CA  ARG A  31      24.891  -5.350   4.622  1.00  0.75           C  
ATOM    473  C   ARG A  31      24.324  -3.935   4.608  1.00  0.75           C  
ATOM    474  O   ARG A  31      23.181  -3.717   4.196  1.00  0.75           O  
ATOM    475  CB  ARG A  31      24.976  -5.821   3.185  1.00  0.75           C  
ATOM    476  CG  ARG A  31      25.821  -4.938   2.280  1.00  0.75           C  
ATOM    477  CD  ARG A  31      27.264  -5.206   2.456  1.00  0.75           C  
ATOM    478  NE  ARG A  31      27.617  -6.486   1.879  1.00  0.75           N  
ATOM    479  CZ  ARG A  31      28.802  -7.110   1.968  1.00  0.75           C  
ATOM    480  NH1 ARG A  31      29.808  -6.588   2.633  1.00  0.75           N  
ATOM    481  NH2 ARG A  31      28.921  -8.261   1.352  1.00  0.75           N  
ATOM    482  H   ARG A  31      23.126  -6.448   5.143  1.00  0.75           H  
ATOM    483  HA  ARG A  31      25.896  -5.317   5.039  1.00  0.75           H  
ATOM    484 1HB  ARG A  31      25.396  -6.828   3.149  1.00  0.75           H  
ATOM    485 2HB  ARG A  31      23.974  -5.871   2.757  1.00  0.75           H  
ATOM    486 1HG  ARG A  31      25.572  -5.150   1.238  1.00  0.75           H  
ATOM    487 2HG  ARG A  31      25.632  -3.884   2.489  1.00  0.75           H  
ATOM    488 1HD  ARG A  31      27.846  -4.430   1.969  1.00  0.75           H  
ATOM    489 2HD  ARG A  31      27.503  -5.232   3.517  1.00  0.75           H  
ATOM    490  HE  ARG A  31      26.901  -6.981   1.333  1.00  0.75           H  
ATOM    491 1HH1 ARG A  31      29.702  -5.699   3.094  1.00  0.75           H  
ATOM    492 2HH1 ARG A  31      30.688  -7.080   2.672  1.00  0.75           H  
ATOM    493 1HH2 ARG A  31      28.098  -8.594   0.824  1.00  0.75           H  
ATOM    494 2HH2 ARG A  31      29.784  -8.780   1.364  1.00  0.75           H  
ATOM    495  N   ARG A  32      25.096  -2.982   5.118  1.00  0.74           N  
ATOM    496  CA  ARG A  32      24.651  -1.591   5.154  1.00  0.74           C  
ATOM    497  C   ARG A  32      25.213  -0.780   3.984  1.00  0.74           C  
ATOM    498  O   ARG A  32      26.419  -0.803   3.728  1.00  0.74           O  
ATOM    499  CB  ARG A  32      25.027  -0.951   6.479  1.00  0.74           C  
ATOM    500  CG  ARG A  32      24.577   0.468   6.652  1.00  0.74           C  
ATOM    501  CD  ARG A  32      24.862   0.980   8.029  1.00  0.74           C  
ATOM    502  NE  ARG A  32      24.097   0.243   9.034  1.00  0.74           N  
ATOM    503  CZ  ARG A  32      24.597  -0.646   9.914  1.00  0.74           C  
ATOM    504  NH1 ARG A  32      25.888  -0.906   9.965  1.00  0.74           N  
ATOM    505  NH2 ARG A  32      23.758  -1.254  10.726  1.00  0.74           N  
ATOM    506  H   ARG A  32      26.013  -3.220   5.471  1.00  0.74           H  
ATOM    507  HA  ARG A  32      23.564  -1.573   5.079  1.00  0.74           H  
ATOM    508 1HB  ARG A  32      24.592  -1.531   7.293  1.00  0.74           H  
ATOM    509 2HB  ARG A  32      26.110  -0.973   6.600  1.00  0.74           H  
ATOM    510 1HG  ARG A  32      25.083   1.110   5.928  1.00  0.74           H  
ATOM    511 2HG  ARG A  32      23.508   0.506   6.481  1.00  0.74           H  
ATOM    512 1HD  ARG A  32      25.920   0.858   8.250  1.00  0.74           H  
ATOM    513 2HD  ARG A  32      24.596   2.031   8.098  1.00  0.74           H  
ATOM    514  HE  ARG A  32      23.074   0.361   9.057  1.00  0.74           H  
ATOM    515 1HH1 ARG A  32      26.523  -0.434   9.337  1.00  0.74           H  
ATOM    516 2HH1 ARG A  32      26.238  -1.578  10.631  1.00  0.74           H  
ATOM    517 1HH2 ARG A  32      22.756  -1.029  10.646  1.00  0.74           H  
ATOM    518 2HH2 ARG A  32      24.082  -1.932  11.394  1.00  0.74           H  
ATOM    519  N   ILE A  33      24.334  -0.062   3.291  1.00  0.76           N  
ATOM    520  CA  ILE A  33      24.704   0.793   2.174  1.00  0.76           C  
ATOM    521  C   ILE A  33      24.418   2.270   2.468  1.00  0.76           C  
ATOM    522  O   ILE A  33      23.261   2.689   2.545  1.00  0.76           O  
ATOM    523  CB  ILE A  33      23.895   0.406   0.916  1.00  0.76           C  
ATOM    524  CG1 ILE A  33      24.128  -1.049   0.502  1.00  0.76           C  
ATOM    525  CG2 ILE A  33      24.179   1.297  -0.185  1.00  0.76           C  
ATOM    526  CD1 ILE A  33      23.242  -1.473  -0.678  1.00  0.76           C  
ATOM    527  H   ILE A  33      23.353  -0.121   3.534  1.00  0.76           H  
ATOM    528  HA  ILE A  33      25.768   0.677   1.976  1.00  0.76           H  
ATOM    529  HB  ILE A  33      22.851   0.487   1.161  1.00  0.76           H  
ATOM    530 1HG1 ILE A  33      25.175  -1.189   0.233  1.00  0.76           H  
ATOM    531 2HG1 ILE A  33      23.896  -1.700   1.350  1.00  0.76           H  
ATOM    532 1HG2 ILE A  33      23.572   1.032  -1.049  1.00  0.76           H  
ATOM    533 2HG2 ILE A  33      23.967   2.326   0.111  1.00  0.76           H  
ATOM    534 3HG2 ILE A  33      25.222   1.173  -0.411  1.00  0.76           H  
ATOM    535 1HD1 ILE A  33      23.435  -2.519  -0.924  1.00  0.76           H  
ATOM    536 2HD1 ILE A  33      22.198  -1.347  -0.408  1.00  0.76           H  
ATOM    537 3HD1 ILE A  33      23.465  -0.851  -1.545  1.00  0.76           H  
ATOM    538  N   ALA A  34      25.462   3.077   2.633  1.00  0.80           N  
ATOM    539  CA  ALA A  34      25.226   4.492   2.918  1.00  0.80           C  
ATOM    540  C   ALA A  34      25.231   5.259   1.613  1.00  0.80           C  
ATOM    541  O   ALA A  34      26.222   5.243   0.883  1.00  0.80           O  
ATOM    542  CB  ALA A  34      26.269   5.055   3.873  1.00  0.80           C  
ATOM    543  H   ALA A  34      26.405   2.715   2.568  1.00  0.80           H  
ATOM    544  HA  ALA A  34      24.240   4.598   3.371  1.00  0.80           H  
ATOM    545 1HB  ALA A  34      26.052   6.106   4.064  1.00  0.80           H  
ATOM    546 2HB  ALA A  34      26.238   4.500   4.810  1.00  0.80           H  
ATOM    547 3HB  ALA A  34      27.267   4.967   3.428  1.00  0.80           H  
ATOM    548  N   LEU A  35      24.147   5.962   1.313  1.00  0.85           N  
ATOM    549  CA  LEU A  35      24.077   6.671   0.041  1.00  0.85           C  
ATOM    550  C   LEU A  35      25.124   7.769  -0.083  1.00  0.85           C  
ATOM    551  O   LEU A  35      25.510   8.148  -1.184  1.00  0.85           O  
ATOM    552  CB  LEU A  35      22.696   7.237  -0.172  1.00  0.85           C  
ATOM    553  CG  LEU A  35      21.693   6.317  -0.876  1.00  0.85           C  
ATOM    554  CD1 LEU A  35      22.206   5.996  -2.257  1.00  0.85           C  
ATOM    555  CD2 LEU A  35      21.471   5.025  -0.074  1.00  0.85           C  
ATOM    556  H   LEU A  35      23.340   5.999   1.944  1.00  0.85           H  
ATOM    557  HA  LEU A  35      24.252   5.954  -0.749  1.00  0.85           H  
ATOM    558 1HB  LEU A  35      22.287   7.499   0.789  1.00  0.85           H  
ATOM    559 2HB  LEU A  35      22.781   8.147  -0.760  1.00  0.85           H  
ATOM    560  HG  LEU A  35      20.764   6.849  -0.971  1.00  0.85           H  
ATOM    561 1HD1 LEU A  35      21.481   5.380  -2.775  1.00  0.85           H  
ATOM    562 2HD1 LEU A  35      22.359   6.918  -2.796  1.00  0.85           H  
ATOM    563 3HD1 LEU A  35      23.149   5.467  -2.183  1.00  0.85           H  
ATOM    564 1HD2 LEU A  35      20.750   4.405  -0.598  1.00  0.85           H  
ATOM    565 2HD2 LEU A  35      22.412   4.483   0.025  1.00  0.85           H  
ATOM    566 3HD2 LEU A  35      21.089   5.264   0.912  1.00  0.85           H  
ATOM    567  N   ALA A  36      25.605   8.263   1.049  1.00  0.92           N  
ATOM    568  CA  ALA A  36      26.611   9.314   1.105  1.00  0.92           C  
ATOM    569  C   ALA A  36      27.900   8.919   0.385  1.00  0.92           C  
ATOM    570  O   ALA A  36      28.655   9.785  -0.057  1.00  0.92           O  
ATOM    571  CB  ALA A  36      26.933   9.639   2.544  1.00  0.92           C  
ATOM    572  H   ALA A  36      25.236   7.901   1.916  1.00  0.92           H  
ATOM    573  HA  ALA A  36      26.203  10.197   0.614  1.00  0.92           H  
ATOM    574 1HB  ALA A  36      27.665  10.445   2.580  1.00  0.92           H  
ATOM    575 2HB  ALA A  36      26.023   9.950   3.059  1.00  0.92           H  
ATOM    576 3HB  ALA A  36      27.344   8.752   3.029  1.00  0.92           H  
ATOM    577  N   ASP A  37      28.169   7.613   0.309  1.00  0.99           N  
ATOM    578  CA  ASP A  37      29.382   7.094  -0.302  1.00  0.99           C  
ATOM    579  C   ASP A  37      29.128   6.590  -1.723  1.00  0.99           C  
ATOM    580  O   ASP A  37      29.987   5.929  -2.313  1.00  0.99           O  
ATOM    581  CB  ASP A  37      29.908   5.929   0.534  1.00  0.99           C  
ATOM    582  CG  ASP A  37      30.339   6.343   1.942  1.00  0.99           C  
ATOM    583  OD1 ASP A  37      30.954   7.373   2.087  1.00  0.99           O  
ATOM    584  OD2 ASP A  37      30.058   5.607   2.860  1.00  0.99           O  
ATOM    585  H   ASP A  37      27.490   6.934   0.657  1.00  0.99           H  
ATOM    586  HA  ASP A  37      30.125   7.889  -0.340  1.00  0.99           H  
ATOM    587 1HB  ASP A  37      29.119   5.174   0.619  1.00  0.99           H  
ATOM    588 2HB  ASP A  37      30.751   5.466   0.025  1.00  0.99           H  
ATOM    589  N   ILE A  38      27.941   6.879  -2.256  1.00  1.05           N  
ATOM    590  CA  ILE A  38      27.511   6.363  -3.545  1.00  1.05           C  
ATOM    591  C   ILE A  38      27.314   7.388  -4.656  1.00  1.05           C  
ATOM    592  O   ILE A  38      26.725   8.453  -4.465  1.00  1.05           O  
ATOM    593  CB  ILE A  38      26.273   5.490  -3.331  1.00  1.05           C  
ATOM    594  CG1 ILE A  38      26.693   4.354  -2.501  1.00  1.05           C  
ATOM    595  CG2 ILE A  38      25.705   5.018  -4.549  1.00  1.05           C  
ATOM    596  CD1 ILE A  38      25.659   3.475  -2.104  1.00  1.05           C  
ATOM    597  H   ILE A  38      27.274   7.454  -1.742  1.00  1.05           H  
ATOM    598  HA  ILE A  38      28.284   5.693  -3.893  1.00  1.05           H  
ATOM    599  HB  ILE A  38      25.529   6.058  -2.785  1.00  1.05           H  
ATOM    600 1HG1 ILE A  38      27.422   3.803  -3.053  1.00  1.05           H  
ATOM    601 2HG1 ILE A  38      27.146   4.724  -1.591  1.00  1.05           H  
ATOM    602 1HG2 ILE A  38      24.842   4.393  -4.335  1.00  1.05           H  
ATOM    603 2HG2 ILE A  38      25.399   5.853  -5.158  1.00  1.05           H  
ATOM    604 3HG2 ILE A  38      26.468   4.449  -5.039  1.00  1.05           H  
ATOM    605 1HD1 ILE A  38      26.134   2.717  -1.526  1.00  1.05           H  
ATOM    606 2HD1 ILE A  38      24.922   3.989  -1.514  1.00  1.05           H  
ATOM    607 3HD1 ILE A  38      25.195   3.044  -2.980  1.00  1.05           H  
ATOM    608  N   THR A  39      27.841   7.048  -5.834  1.00  1.09           N  
ATOM    609  CA  THR A  39      27.778   7.922  -6.990  1.00  1.09           C  
ATOM    610  C   THR A  39      26.324   8.096  -7.406  1.00  1.09           C  
ATOM    611  O   THR A  39      25.543   7.164  -7.221  1.00  1.09           O  
ATOM    612  CB  THR A  39      28.524   7.271  -8.177  1.00  1.09           C  
ATOM    613  OG1 THR A  39      27.866   6.017  -8.562  1.00  1.09           O  
ATOM    614  CG2 THR A  39      29.931   6.947  -7.751  1.00  1.09           C  
ATOM    615  H   THR A  39      28.315   6.157  -5.914  1.00  1.09           H  
ATOM    616  HA  THR A  39      28.241   8.865  -6.724  1.00  1.09           H  
ATOM    617  HB  THR A  39      28.548   7.945  -9.028  1.00  1.09           H  
ATOM    618  HG1 THR A  39      28.477   5.497  -9.112  1.00  1.09           H  
ATOM    619 1HG2 THR A  39      30.467   6.476  -8.580  1.00  1.09           H  
ATOM    620 2HG2 THR A  39      30.444   7.862  -7.460  1.00  1.09           H  
ATOM    621 3HG2 THR A  39      29.909   6.258  -6.903  1.00  1.09           H  
ATOM    622  N   PRO A  40      25.937   9.226  -8.029  1.00  1.09           N  
ATOM    623  CA  PRO A  40      24.616   9.471  -8.580  1.00  1.09           C  
ATOM    624  C   PRO A  40      24.133   8.341  -9.480  1.00  1.09           C  
ATOM    625  O   PRO A  40      22.953   8.006  -9.477  1.00  1.09           O  
ATOM    626  CB  PRO A  40      24.842  10.756  -9.378  1.00  1.09           C  
ATOM    627  CG  PRO A  40      25.931  11.474  -8.620  1.00  1.09           C  
ATOM    628  CD  PRO A  40      26.862  10.378  -8.152  1.00  1.09           C  
ATOM    629  HA  PRO A  40      23.908   9.641  -7.758  1.00  1.09           H  
ATOM    630 1HB  PRO A  40      25.124  10.512 -10.414  1.00  1.09           H  
ATOM    631 2HB  PRO A  40      23.909  11.333  -9.430  1.00  1.09           H  
ATOM    632 1HG  PRO A  40      26.431  12.204  -9.277  1.00  1.09           H  
ATOM    633 2HG  PRO A  40      25.498  12.042  -7.784  1.00  1.09           H  
ATOM    634 1HD  PRO A  40      27.652  10.187  -8.889  1.00  1.09           H  
ATOM    635 2HD  PRO A  40      27.253  10.685  -7.173  1.00  1.09           H  
ATOM    636  N   GLU A  41      25.040   7.699 -10.218  1.00  1.06           N  
ATOM    637  CA  GLU A  41      24.585   6.608 -11.063  1.00  1.06           C  
ATOM    638  C   GLU A  41      24.103   5.452 -10.212  1.00  1.06           C  
ATOM    639  O   GLU A  41      23.007   4.923 -10.425  1.00  1.06           O  
ATOM    640  CB  GLU A  41      25.685   6.110 -11.996  1.00  1.06           C  
ATOM    641  CG  GLU A  41      25.225   4.947 -12.875  1.00  1.06           C  
ATOM    642  CD  GLU A  41      26.263   4.440 -13.835  1.00  1.06           C  
ATOM    643  OE1 GLU A  41      27.335   4.999 -13.896  1.00  1.06           O  
ATOM    644  OE2 GLU A  41      25.983   3.453 -14.493  1.00  1.06           O  
ATOM    645  H   GLU A  41      26.013   7.966 -10.210  1.00  1.06           H  
ATOM    646  HA  GLU A  41      23.746   6.960 -11.666  1.00  1.06           H  
ATOM    647 1HB  GLU A  41      26.015   6.922 -12.642  1.00  1.06           H  
ATOM    648 2HB  GLU A  41      26.544   5.780 -11.408  1.00  1.06           H  
ATOM    649 1HG  GLU A  41      24.928   4.126 -12.221  1.00  1.06           H  
ATOM    650 2HG  GLU A  41      24.345   5.261 -13.433  1.00  1.06           H  
ATOM    651  N   GLN A  42      24.921   5.030  -9.246  1.00  1.01           N  
ATOM    652  CA  GLN A  42      24.487   3.918  -8.421  1.00  1.01           C  
ATOM    653  C   GLN A  42      23.266   4.290  -7.593  1.00  1.01           C  
ATOM    654  O   GLN A  42      22.395   3.450  -7.383  1.00  1.01           O  
ATOM    655  CB  GLN A  42      25.632   3.333  -7.618  1.00  1.01           C  
ATOM    656  CG  GLN A  42      25.223   2.137  -6.704  1.00  1.01           C  
ATOM    657  CD  GLN A  42      26.436   1.405  -6.252  1.00  1.01           C  
ATOM    658  OE1 GLN A  42      27.462   1.698  -6.855  1.00  1.01           O  
ATOM    659  NE2 GLN A  42      26.362   0.492  -5.272  1.00  1.01           N  
ATOM    660  H   GLN A  42      25.824   5.486  -9.067  1.00  1.01           H  
ATOM    661  HA  GLN A  42      24.180   3.120  -9.092  1.00  1.01           H  
ATOM    662 1HB  GLN A  42      26.367   2.940  -8.320  1.00  1.01           H  
ATOM    663 2HB  GLN A  42      26.123   4.110  -7.093  1.00  1.01           H  
ATOM    664 1HG  GLN A  42      24.684   2.506  -5.835  1.00  1.01           H  
ATOM    665 2HG  GLN A  42      24.592   1.451  -7.272  1.00  1.01           H  
ATOM    666 1HE2 GLN A  42      27.194  -0.050  -4.980  1.00  1.01           H  
ATOM    667 2HE2 GLN A  42      25.491   0.303  -4.825  1.00  1.01           H  
ATOM    668  N   ARG A  43      23.182   5.543  -7.132  1.00  0.94           N  
ATOM    669  CA  ARG A  43      22.014   5.979  -6.374  1.00  0.94           C  
ATOM    670  C   ARG A  43      20.758   5.804  -7.225  1.00  0.94           C  
ATOM    671  O   ARG A  43      19.736   5.295  -6.752  1.00  0.94           O  
ATOM    672  CB  ARG A  43      22.167   7.425  -5.936  1.00  0.94           C  
ATOM    673  CG  ARG A  43      20.999   8.017  -5.147  1.00  0.94           C  
ATOM    674  CD  ARG A  43      21.315   9.402  -4.679  1.00  0.94           C  
ATOM    675  NE  ARG A  43      21.399  10.364  -5.772  1.00  0.94           N  
ATOM    676  CZ  ARG A  43      20.338  11.010  -6.327  1.00  0.94           C  
ATOM    677  NH1 ARG A  43      19.113  10.843  -5.858  1.00  0.94           N  
ATOM    678  NH2 ARG A  43      20.525  11.837  -7.347  1.00  0.94           N  
ATOM    679  H   ARG A  43      23.944   6.198  -7.311  1.00  0.94           H  
ATOM    680  HA  ARG A  43      21.925   5.360  -5.486  1.00  0.94           H  
ATOM    681 1HB  ARG A  43      23.074   7.525  -5.333  1.00  0.94           H  
ATOM    682 2HB  ARG A  43      22.303   8.043  -6.820  1.00  0.94           H  
ATOM    683 1HG  ARG A  43      20.140   8.092  -5.811  1.00  0.94           H  
ATOM    684 2HG  ARG A  43      20.730   7.398  -4.302  1.00  0.94           H  
ATOM    685 1HD  ARG A  43      20.542   9.727  -4.009  1.00  0.94           H  
ATOM    686 2HD  ARG A  43      22.271   9.398  -4.152  1.00  0.94           H  
ATOM    687  HE  ARG A  43      22.311  10.536  -6.168  1.00  0.94           H  
ATOM    688 1HH1 ARG A  43      18.927  10.242  -5.038  1.00  0.94           H  
ATOM    689 2HH1 ARG A  43      18.344  11.340  -6.281  1.00  0.94           H  
ATOM    690 1HH2 ARG A  43      21.452  11.989  -7.715  1.00  0.94           H  
ATOM    691 2HH2 ARG A  43      19.738  12.320  -7.754  1.00  0.94           H  
ATOM    692  N   GLN A  44      20.824   6.202  -8.498  1.00  0.88           N  
ATOM    693  CA  GLN A  44      19.674   6.045  -9.373  1.00  0.88           C  
ATOM    694  C   GLN A  44      19.343   4.574  -9.551  1.00  0.88           C  
ATOM    695  O   GLN A  44      18.170   4.199  -9.508  1.00  0.88           O  
ATOM    696  CB  GLN A  44      19.942   6.697 -10.729  1.00  0.88           C  
ATOM    697  CG  GLN A  44      19.984   8.218 -10.683  1.00  0.88           C  
ATOM    698  CD  GLN A  44      20.452   8.833 -11.992  1.00  0.88           C  
ATOM    699  OE1 GLN A  44      21.036   8.164 -12.852  1.00  0.88           O  
ATOM    700  NE2 GLN A  44      20.203  10.127 -12.151  1.00  0.88           N  
ATOM    701  H   GLN A  44      21.674   6.638  -8.862  1.00  0.88           H  
ATOM    702  HA  GLN A  44      18.818   6.537  -8.914  1.00  0.88           H  
ATOM    703 1HB  GLN A  44      20.907   6.351 -11.108  1.00  0.88           H  
ATOM    704 2HB  GLN A  44      19.179   6.389 -11.442  1.00  0.88           H  
ATOM    705 1HG  GLN A  44      18.975   8.578 -10.488  1.00  0.88           H  
ATOM    706 2HG  GLN A  44      20.641   8.540  -9.885  1.00  0.88           H  
ATOM    707 1HE2 GLN A  44      20.489  10.592 -12.988  1.00  0.88           H  
ATOM    708 2HE2 GLN A  44      19.730  10.636 -11.434  1.00  0.88           H  
ATOM    709  N   ARG A  45      20.369   3.729  -9.689  1.00  0.83           N  
ATOM    710  CA  ARG A  45      20.132   2.301  -9.841  1.00  0.83           C  
ATOM    711  C   ARG A  45      19.479   1.732  -8.575  1.00  0.83           C  
ATOM    712  O   ARG A  45      18.567   0.911  -8.662  1.00  0.83           O  
ATOM    713  CB  ARG A  45      21.429   1.581 -10.185  1.00  0.83           C  
ATOM    714  CG  ARG A  45      21.937   1.888 -11.612  1.00  0.83           C  
ATOM    715  CD  ARG A  45      23.212   1.182 -11.949  1.00  0.83           C  
ATOM    716  NE  ARG A  45      23.716   1.558 -13.285  1.00  0.83           N  
ATOM    717  CZ  ARG A  45      23.297   1.046 -14.447  1.00  0.83           C  
ATOM    718  NH1 ARG A  45      22.345   0.133 -14.494  1.00  0.83           N  
ATOM    719  NH2 ARG A  45      23.868   1.488 -15.542  1.00  0.83           N  
ATOM    720  H   ARG A  45      21.323   4.093  -9.729  1.00  0.83           H  
ATOM    721  HA  ARG A  45      19.447   2.156 -10.676  1.00  0.83           H  
ATOM    722 1HB  ARG A  45      22.200   1.867  -9.481  1.00  0.83           H  
ATOM    723 2HB  ARG A  45      21.285   0.506 -10.100  1.00  0.83           H  
ATOM    724 1HG  ARG A  45      21.175   1.583 -12.331  1.00  0.83           H  
ATOM    725 2HG  ARG A  45      22.108   2.959 -11.708  1.00  0.83           H  
ATOM    726 1HD  ARG A  45      23.975   1.450 -11.215  1.00  0.83           H  
ATOM    727 2HD  ARG A  45      23.055   0.106 -11.934  1.00  0.83           H  
ATOM    728  HE  ARG A  45      24.472   2.260 -13.363  1.00  0.83           H  
ATOM    729 1HH1 ARG A  45      21.913  -0.192 -13.639  1.00  0.83           H  
ATOM    730 2HH1 ARG A  45      22.043  -0.237 -15.383  1.00  0.83           H  
ATOM    731 1HH2 ARG A  45      24.610   2.201 -15.443  1.00  0.83           H  
ATOM    732 2HH2 ARG A  45      23.594   1.139 -16.445  1.00  0.83           H  
ATOM    733  N   LEU A  46      19.897   2.204  -7.395  1.00  0.78           N  
ATOM    734  CA  LEU A  46      19.286   1.767  -6.139  1.00  0.78           C  
ATOM    735  C   LEU A  46      17.821   2.202  -6.075  1.00  0.78           C  
ATOM    736  O   LEU A  46      16.966   1.442  -5.614  1.00  0.78           O  
ATOM    737  CB  LEU A  46      20.063   2.314  -4.933  1.00  0.78           C  
ATOM    738  CG  LEU A  46      21.440   1.720  -4.650  1.00  0.78           C  
ATOM    739  CD1 LEU A  46      22.166   2.566  -3.620  1.00  0.78           C  
ATOM    740  CD2 LEU A  46      21.256   0.336  -4.093  1.00  0.78           C  
ATOM    741  H   LEU A  46      20.669   2.865  -7.370  1.00  0.78           H  
ATOM    742  HA  LEU A  46      19.322   0.681  -6.101  1.00  0.78           H  
ATOM    743 1HB  LEU A  46      20.194   3.382  -5.068  1.00  0.78           H  
ATOM    744 2HB  LEU A  46      19.468   2.144  -4.047  1.00  0.78           H  
ATOM    745  HG  LEU A  46      22.034   1.685  -5.564  1.00  0.78           H  
ATOM    746 1HD1 LEU A  46      23.131   2.121  -3.417  1.00  0.78           H  
ATOM    747 2HD1 LEU A  46      22.304   3.561  -4.017  1.00  0.78           H  
ATOM    748 3HD1 LEU A  46      21.590   2.615  -2.705  1.00  0.78           H  
ATOM    749 1HD2 LEU A  46      22.231  -0.072  -3.873  1.00  0.78           H  
ATOM    750 2HD2 LEU A  46      20.668   0.384  -3.175  1.00  0.78           H  
ATOM    751 3HD2 LEU A  46      20.740  -0.290  -4.823  1.00  0.78           H  
ATOM    752  N   ASN A  47      17.495   3.393  -6.599  1.00  0.75           N  
ATOM    753  CA  ASN A  47      16.096   3.811  -6.587  1.00  0.75           C  
ATOM    754  C   ASN A  47      15.284   2.944  -7.544  1.00  0.75           C  
ATOM    755  O   ASN A  47      14.158   2.546  -7.227  1.00  0.75           O  
ATOM    756  CB  ASN A  47      15.931   5.281  -6.996  1.00  0.75           C  
ATOM    757  CG  ASN A  47      16.261   6.324  -5.934  1.00  0.75           C  
ATOM    758  OD1 ASN A  47      15.439   6.581  -5.033  1.00  0.75           O  
ATOM    759  ND2 ASN A  47      17.400   6.936  -6.029  1.00  0.75           N  
ATOM    760  H   ASN A  47      18.224   4.013  -6.958  1.00  0.75           H  
ATOM    761  HA  ASN A  47      15.695   3.667  -5.582  1.00  0.75           H  
ATOM    762 1HB  ASN A  47      16.571   5.470  -7.859  1.00  0.75           H  
ATOM    763 2HB  ASN A  47      14.905   5.439  -7.325  1.00  0.75           H  
ATOM    764 1HD2 ASN A  47      17.635   7.635  -5.356  1.00  0.75           H  
ATOM    765 2HD2 ASN A  47      18.043   6.697  -6.764  1.00  0.75           H  
ATOM    766  N   GLN A  48      15.875   2.592  -8.688  1.00  0.73           N  
ATOM    767  CA  GLN A  48      15.169   1.771  -9.661  1.00  0.73           C  
ATOM    768  C   GLN A  48      14.944   0.369  -9.119  1.00  0.73           C  
ATOM    769  O   GLN A  48      13.831  -0.155  -9.188  1.00  0.73           O  
ATOM    770  CB  GLN A  48      15.983   1.692 -10.959  1.00  0.73           C  
ATOM    771  CG  GLN A  48      16.063   2.996 -11.729  1.00  0.73           C  
ATOM    772  CD  GLN A  48      17.056   2.935 -12.881  1.00  0.73           C  
ATOM    773  OE1 GLN A  48      17.909   2.040 -12.955  1.00  0.73           O  
ATOM    774  NE2 GLN A  48      16.954   3.897 -13.792  1.00  0.73           N  
ATOM    775  H   GLN A  48      16.806   2.947  -8.904  1.00  0.73           H  
ATOM    776  HA  GLN A  48      14.202   2.224  -9.866  1.00  0.73           H  
ATOM    777 1HB  GLN A  48      16.999   1.381 -10.725  1.00  0.73           H  
ATOM    778 2HB  GLN A  48      15.553   0.933 -11.611  1.00  0.73           H  
ATOM    779 1HG  GLN A  48      15.081   3.211 -12.145  1.00  0.73           H  
ATOM    780 2HG  GLN A  48      16.356   3.792 -11.058  1.00  0.73           H  
ATOM    781 1HE2 GLN A  48      17.578   3.916 -14.573  1.00  0.73           H  
ATOM    782 2HE2 GLN A  48      16.253   4.604 -13.694  1.00  0.73           H  
ATOM    783  N   LEU A  49      15.966  -0.216  -8.500  1.00  0.72           N  
ATOM    784  CA  LEU A  49      15.829  -1.565  -7.985  1.00  0.72           C  
ATOM    785  C   LEU A  49      14.811  -1.635  -6.875  1.00  0.72           C  
ATOM    786  O   LEU A  49      13.989  -2.555  -6.829  1.00  0.72           O  
ATOM    787  CB  LEU A  49      17.169  -2.069  -7.482  1.00  0.72           C  
ATOM    788  CG  LEU A  49      18.182  -2.330  -8.542  1.00  0.72           C  
ATOM    789  CD1 LEU A  49      19.529  -2.629  -7.895  1.00  0.72           C  
ATOM    790  CD2 LEU A  49      17.678  -3.471  -9.383  1.00  0.72           C  
ATOM    791  H   LEU A  49      16.864   0.261  -8.440  1.00  0.72           H  
ATOM    792  HA  LEU A  49      15.496  -2.207  -8.800  1.00  0.72           H  
ATOM    793 1HB  LEU A  49      17.583  -1.326  -6.795  1.00  0.72           H  
ATOM    794 2HB  LEU A  49      16.998  -2.981  -6.953  1.00  0.72           H  
ATOM    795  HG  LEU A  49      18.296  -1.452  -9.167  1.00  0.72           H  
ATOM    796 1HD1 LEU A  49      20.267  -2.805  -8.667  1.00  0.72           H  
ATOM    797 2HD1 LEU A  49      19.838  -1.773  -7.292  1.00  0.72           H  
ATOM    798 3HD1 LEU A  49      19.449  -3.507  -7.267  1.00  0.72           H  
ATOM    799 1HD2 LEU A  49      18.389  -3.678 -10.179  1.00  0.72           H  
ATOM    800 2HD2 LEU A  49      17.550  -4.352  -8.758  1.00  0.72           H  
ATOM    801 3HD2 LEU A  49      16.720  -3.197  -9.821  1.00  0.72           H  
ATOM    802  N   LEU A  50      14.808  -0.645  -5.989  1.00  0.71           N  
ATOM    803  CA  LEU A  50      13.834  -0.681  -4.923  1.00  0.71           C  
ATOM    804  C   LEU A  50      12.413  -0.529  -5.476  1.00  0.71           C  
ATOM    805  O   LEU A  50      11.493  -1.222  -5.031  1.00  0.71           O  
ATOM    806  CB  LEU A  50      14.134   0.397  -3.892  1.00  0.71           C  
ATOM    807  CG  LEU A  50      15.389   0.208  -3.042  1.00  0.71           C  
ATOM    808  CD1 LEU A  50      15.587   1.453  -2.200  1.00  0.71           C  
ATOM    809  CD2 LEU A  50      15.234  -1.024  -2.168  1.00  0.71           C  
ATOM    810  H   LEU A  50      15.493   0.113  -6.031  1.00  0.71           H  
ATOM    811  HA  LEU A  50      13.909  -1.647  -4.428  1.00  0.71           H  
ATOM    812 1HB  LEU A  50      14.204   1.362  -4.403  1.00  0.71           H  
ATOM    813 2HB  LEU A  50      13.326   0.420  -3.221  1.00  0.71           H  
ATOM    814  HG  LEU A  50      16.258   0.083  -3.684  1.00  0.71           H  
ATOM    815 1HD1 LEU A  50      16.473   1.346  -1.589  1.00  0.71           H  
ATOM    816 2HD1 LEU A  50      15.698   2.314  -2.860  1.00  0.71           H  
ATOM    817 3HD1 LEU A  50      14.720   1.594  -1.562  1.00  0.71           H  
ATOM    818 1HD2 LEU A  50      16.135  -1.141  -1.568  1.00  0.71           H  
ATOM    819 2HD2 LEU A  50      14.369  -0.904  -1.514  1.00  0.71           H  
ATOM    820 3HD2 LEU A  50      15.096  -1.905  -2.797  1.00  0.71           H  
ATOM    821  N   ASN A  51      12.228   0.325  -6.489  1.00  0.71           N  
ATOM    822  CA  ASN A  51      10.900   0.494  -7.069  1.00  0.71           C  
ATOM    823  C   ASN A  51      10.433  -0.774  -7.797  1.00  0.71           C  
ATOM    824  O   ASN A  51       9.258  -1.138  -7.724  1.00  0.71           O  
ATOM    825  CB  ASN A  51      10.891   1.693  -7.995  1.00  0.71           C  
ATOM    826  CG  ASN A  51      10.935   2.995  -7.232  1.00  0.71           C  
ATOM    827  OD1 ASN A  51      10.570   3.062  -6.050  1.00  0.71           O  
ATOM    828  ND2 ASN A  51      11.379   4.035  -7.888  1.00  0.71           N  
ATOM    829  H   ASN A  51      13.000   0.897  -6.841  1.00  0.71           H  
ATOM    830  HA  ASN A  51      10.195   0.679  -6.258  1.00  0.71           H  
ATOM    831 1HB  ASN A  51      11.761   1.642  -8.655  1.00  0.71           H  
ATOM    832 2HB  ASN A  51      10.000   1.670  -8.619  1.00  0.71           H  
ATOM    833 1HD2 ASN A  51      11.437   4.923  -7.435  1.00  0.71           H  
ATOM    834 2HD2 ASN A  51      11.668   3.937  -8.838  1.00  0.71           H  
ATOM    835  N   GLN A  52      11.362  -1.469  -8.468  1.00  0.70           N  
ATOM    836  CA  GLN A  52      11.064  -2.723  -9.172  1.00  0.70           C  
ATOM    837  C   GLN A  52      10.702  -3.824  -8.181  1.00  0.70           C  
ATOM    838  O   GLN A  52       9.844  -4.664  -8.449  1.00  0.70           O  
ATOM    839  CB  GLN A  52      12.263  -3.161 -10.024  1.00  0.70           C  
ATOM    840  CG  GLN A  52      12.532  -2.264 -11.231  1.00  0.70           C  
ATOM    841  CD  GLN A  52      13.834  -2.602 -11.932  1.00  0.70           C  
ATOM    842  OE1 GLN A  52      14.684  -3.326 -11.405  1.00  0.70           O  
ATOM    843  NE2 GLN A  52      14.004  -2.066 -13.136  1.00  0.70           N  
ATOM    844  H   GLN A  52      12.312  -1.099  -8.515  1.00  0.70           H  
ATOM    845  HA  GLN A  52      10.209  -2.558  -9.826  1.00  0.70           H  
ATOM    846 1HB  GLN A  52      13.160  -3.161  -9.403  1.00  0.70           H  
ATOM    847 2HB  GLN A  52      12.108  -4.178 -10.376  1.00  0.70           H  
ATOM    848 1HG  GLN A  52      11.723  -2.408 -11.946  1.00  0.70           H  
ATOM    849 2HG  GLN A  52      12.557  -1.230 -10.920  1.00  0.70           H  
ATOM    850 1HE2 GLN A  52      14.843  -2.245 -13.651  1.00  0.70           H  
ATOM    851 2HE2 GLN A  52      13.293  -1.481 -13.528  1.00  0.70           H  
ATOM    852  N   THR A  53      11.389  -3.810  -7.040  1.00  0.70           N  
ATOM    853  CA  THR A  53      11.223  -4.739  -5.935  1.00  0.70           C  
ATOM    854  C   THR A  53       9.912  -4.559  -5.171  1.00  0.70           C  
ATOM    855  O   THR A  53       9.256  -5.536  -4.808  1.00  0.70           O  
ATOM    856  CB  THR A  53      12.382  -4.580  -4.951  1.00  0.70           C  
ATOM    857  OG1 THR A  53      13.597  -4.859  -5.606  1.00  0.70           O  
ATOM    858  CG2 THR A  53      12.230  -5.460  -3.826  1.00  0.70           C  
ATOM    859  H   THR A  53      12.114  -3.101  -6.932  1.00  0.70           H  
ATOM    860  HA  THR A  53      11.244  -5.752  -6.339  1.00  0.70           H  
ATOM    861  HB  THR A  53      12.407  -3.561  -4.593  1.00  0.70           H  
ATOM    862  HG1 THR A  53      13.775  -4.140  -6.250  1.00  0.70           H  
ATOM    863 1HG2 THR A  53      13.064  -5.320  -3.141  1.00  0.70           H  
ATOM    864 2HG2 THR A  53      11.293  -5.212  -3.328  1.00  0.70           H  
ATOM    865 3HG2 THR A  53      12.210  -6.487  -4.179  1.00  0.70           H  
ATOM    866  N   LEU A  54       9.524  -3.305  -4.924  1.00  0.69           N  
ATOM    867  CA  LEU A  54       8.384  -2.975  -4.067  1.00  0.69           C  
ATOM    868  C   LEU A  54       7.102  -3.828  -4.256  1.00  0.69           C  
ATOM    869  O   LEU A  54       6.570  -4.274  -3.244  1.00  0.69           O  
ATOM    870  CB  LEU A  54       8.046  -1.470  -4.204  1.00  0.69           C  
ATOM    871  CG  LEU A  54       6.950  -0.932  -3.299  1.00  0.69           C  
ATOM    872  CD1 LEU A  54       7.428  -1.061  -1.877  1.00  0.69           C  
ATOM    873  CD2 LEU A  54       6.657   0.521  -3.652  1.00  0.69           C  
ATOM    874  H   LEU A  54      10.107  -2.540  -5.267  1.00  0.69           H  
ATOM    875  HA  LEU A  54       8.715  -3.123  -3.040  1.00  0.69           H  
ATOM    876 1HB  LEU A  54       8.953  -0.913  -3.966  1.00  0.69           H  
ATOM    877 2HB  LEU A  54       7.787  -1.217  -5.212  1.00  0.69           H  
ATOM    878  HG  LEU A  54       6.040  -1.519  -3.413  1.00  0.69           H  
ATOM    879 1HD1 LEU A  54       6.683  -0.672  -1.204  1.00  0.69           H  
ATOM    880 2HD1 LEU A  54       7.619  -2.107  -1.658  1.00  0.69           H  
ATOM    881 3HD1 LEU A  54       8.339  -0.494  -1.757  1.00  0.69           H  
ATOM    882 1HD2 LEU A  54       5.881   0.911  -2.984  1.00  0.69           H  
ATOM    883 2HD2 LEU A  54       7.551   1.105  -3.546  1.00  0.69           H  
ATOM    884 3HD2 LEU A  54       6.314   0.580  -4.684  1.00  0.69           H  
ATOM    885  N   PRO A  55       6.591  -4.138  -5.478  1.00  0.67           N  
ATOM    886  CA  PRO A  55       5.390  -4.935  -5.722  1.00  0.67           C  
ATOM    887  C   PRO A  55       5.457  -6.351  -5.145  1.00  0.67           C  
ATOM    888  O   PRO A  55       4.429  -7.018  -5.011  1.00  0.67           O  
ATOM    889  CB  PRO A  55       5.316  -4.998  -7.254  1.00  0.67           C  
ATOM    890  CG  PRO A  55       6.087  -3.800  -7.719  1.00  0.67           C  
ATOM    891  CD  PRO A  55       7.212  -3.683  -6.738  1.00  0.67           C  
ATOM    892  HA  PRO A  55       4.521  -4.399  -5.313  1.00  0.67           H  
ATOM    893 1HB  PRO A  55       5.756  -5.948  -7.605  1.00  0.67           H  
ATOM    894 2HB  PRO A  55       4.268  -4.990  -7.581  1.00  0.67           H  
ATOM    895 1HG  PRO A  55       6.455  -3.959  -8.744  1.00  0.67           H  
ATOM    896 2HG  PRO A  55       5.450  -2.907  -7.741  1.00  0.67           H  
ATOM    897 1HD  PRO A  55       7.969  -4.384  -7.038  1.00  0.67           H  
ATOM    898 2HD  PRO A  55       7.567  -2.678  -6.722  1.00  0.67           H  
ATOM    899  N   TYR A  56       6.668  -6.833  -4.854  1.00  0.66           N  
ATOM    900  CA  TYR A  56       6.854  -8.181  -4.355  1.00  0.66           C  
ATOM    901  C   TYR A  56       7.105  -8.197  -2.858  1.00  0.66           C  
ATOM    902  O   TYR A  56       7.311  -9.257  -2.261  1.00  0.66           O  
ATOM    903  CB  TYR A  56       8.064  -8.765  -5.056  1.00  0.66           C  
ATOM    904  CG  TYR A  56       7.889  -8.797  -6.536  1.00  0.66           C  
ATOM    905  CD1 TYR A  56       8.486  -7.807  -7.297  1.00  0.66           C  
ATOM    906  CD2 TYR A  56       7.137  -9.785  -7.144  1.00  0.66           C  
ATOM    907  CE1 TYR A  56       8.334  -7.794  -8.658  1.00  0.66           C  
ATOM    908  CE2 TYR A  56       6.984  -9.778  -8.517  1.00  0.66           C  
ATOM    909  CZ  TYR A  56       7.581  -8.784  -9.273  1.00  0.66           C  
ATOM    910  OH  TYR A  56       7.431  -8.771 -10.640  1.00  0.66           O  
ATOM    911  H   TYR A  56       7.502  -6.258  -4.958  1.00  0.66           H  
ATOM    912  HA  TYR A  56       5.963  -8.769  -4.565  1.00  0.66           H  
ATOM    913 1HB  TYR A  56       8.948  -8.165  -4.824  1.00  0.66           H  
ATOM    914 2HB  TYR A  56       8.246  -9.777  -4.702  1.00  0.66           H  
ATOM    915  HD1 TYR A  56       9.074  -7.030  -6.814  1.00  0.66           H  
ATOM    916  HD2 TYR A  56       6.667 -10.563  -6.542  1.00  0.66           H  
ATOM    917  HE1 TYR A  56       8.806  -7.006  -9.248  1.00  0.66           H  
ATOM    918  HE2 TYR A  56       6.392 -10.554  -9.004  1.00  0.66           H  
ATOM    919  HH  TYR A  56       7.919  -8.027 -11.006  1.00  0.66           H  
ATOM    920  N   ALA A  57       7.092  -7.018  -2.257  1.00  0.66           N  
ATOM    921  CA  ALA A  57       7.378  -6.889  -0.850  1.00  0.66           C  
ATOM    922  C   ALA A  57       6.145  -7.031   0.016  1.00  0.66           C  
ATOM    923  O   ALA A  57       5.043  -6.667  -0.391  1.00  0.66           O  
ATOM    924  CB  ALA A  57       8.015  -5.547  -0.598  1.00  0.66           C  
ATOM    925  H   ALA A  57       6.886  -6.171  -2.784  1.00  0.66           H  
ATOM    926  HA  ALA A  57       8.062  -7.680  -0.578  1.00  0.66           H  
ATOM    927 1HB  ALA A  57       8.250  -5.483   0.457  1.00  0.66           H  
ATOM    928 2HB  ALA A  57       8.921  -5.450  -1.191  1.00  0.66           H  
ATOM    929 3HB  ALA A  57       7.330  -4.763  -0.872  1.00  0.66           H  
ATOM    930  N   GLN A  58       6.344  -7.559   1.220  1.00  0.67           N  
ATOM    931  CA  GLN A  58       5.303  -7.609   2.242  1.00  0.67           C  
ATOM    932  C   GLN A  58       5.679  -6.654   3.383  1.00  0.67           C  
ATOM    933  O   GLN A  58       6.854  -6.282   3.513  1.00  0.67           O  
ATOM    934  CB  GLN A  58       5.115  -9.037   2.750  1.00  0.67           C  
ATOM    935  CG  GLN A  58       4.809 -10.059   1.654  1.00  0.67           C  
ATOM    936  CD  GLN A  58       3.515  -9.783   0.921  1.00  0.67           C  
ATOM    937  OE1 GLN A  58       2.453  -9.648   1.530  1.00  0.67           O  
ATOM    938  NE2 GLN A  58       3.601  -9.685  -0.408  1.00  0.67           N  
ATOM    939  H   GLN A  58       7.265  -7.938   1.429  1.00  0.67           H  
ATOM    940  HA  GLN A  58       4.363  -7.264   1.812  1.00  0.67           H  
ATOM    941 1HB  GLN A  58       6.013  -9.358   3.268  1.00  0.67           H  
ATOM    942 2HB  GLN A  58       4.297  -9.059   3.474  1.00  0.67           H  
ATOM    943 1HG  GLN A  58       5.626 -10.055   0.928  1.00  0.67           H  
ATOM    944 2HG  GLN A  58       4.722 -11.045   2.112  1.00  0.67           H  
ATOM    945 1HE2 GLN A  58       2.786  -9.490  -0.954  1.00  0.67           H  
ATOM    946 2HE2 GLN A  58       4.489  -9.789  -0.864  1.00  0.67           H  
ATOM    947  N   GLU A  59       4.707  -6.255   4.216  1.00  0.69           N  
ATOM    948  CA  GLU A  59       5.022  -5.415   5.379  1.00  0.69           C  
ATOM    949  C   GLU A  59       5.231  -6.273   6.624  1.00  0.69           C  
ATOM    950  O   GLU A  59       4.610  -7.333   6.784  1.00  0.69           O  
ATOM    951  CB  GLU A  59       3.921  -4.370   5.686  1.00  0.69           C  
ATOM    952  CG  GLU A  59       3.690  -3.301   4.631  1.00  0.69           C  
ATOM    953  CD  GLU A  59       2.693  -2.219   5.035  1.00  0.69           C  
ATOM    954  OE1 GLU A  59       1.936  -2.429   5.951  1.00  0.69           O  
ATOM    955  OE2 GLU A  59       2.724  -1.151   4.440  1.00  0.69           O  
ATOM    956  H   GLU A  59       3.743  -6.551   4.062  1.00  0.69           H  
ATOM    957  HA  GLU A  59       5.952  -4.879   5.182  1.00  0.69           H  
ATOM    958 1HB  GLU A  59       2.984  -4.868   5.832  1.00  0.69           H  
ATOM    959 2HB  GLU A  59       4.163  -3.866   6.621  1.00  0.69           H  
ATOM    960 1HG  GLU A  59       4.635  -2.831   4.378  1.00  0.69           H  
ATOM    961 2HG  GLU A  59       3.303  -3.800   3.761  1.00  0.69           H  
ATOM    962  N   GLU A  60       6.070  -5.796   7.534  1.00  0.72           N  
ATOM    963  CA  GLU A  60       6.249  -6.497   8.791  1.00  0.72           C  
ATOM    964  C   GLU A  60       4.912  -6.577   9.509  1.00  0.72           C  
ATOM    965  O   GLU A  60       4.188  -5.588   9.598  1.00  0.72           O  
ATOM    966  CB  GLU A  60       7.272  -5.776   9.677  1.00  0.72           C  
ATOM    967  CG  GLU A  60       8.726  -5.836   9.210  1.00  0.72           C  
ATOM    968  CD  GLU A  60       9.663  -5.064  10.149  1.00  0.72           C  
ATOM    969  OE1 GLU A  60       9.222  -4.089  10.703  1.00  0.72           O  
ATOM    970  OE2 GLU A  60      10.815  -5.436  10.302  1.00  0.72           O  
ATOM    971  H   GLU A  60       6.573  -4.938   7.356  1.00  0.72           H  
ATOM    972  HA  GLU A  60       6.588  -7.509   8.593  1.00  0.72           H  
ATOM    973 1HB  GLU A  60       6.998  -4.725   9.756  1.00  0.72           H  
ATOM    974 2HB  GLU A  60       7.232  -6.196  10.681  1.00  0.72           H  
ATOM    975 1HG  GLU A  60       9.044  -6.875   9.172  1.00  0.72           H  
ATOM    976 2HG  GLU A  60       8.792  -5.425   8.201  1.00  0.72           H  
ATOM    977  N   GLY A  61       4.602  -7.752  10.042  1.00  0.75           N  
ATOM    978  CA  GLY A  61       3.359  -7.968  10.773  1.00  0.75           C  
ATOM    979  C   GLY A  61       2.212  -8.533   9.922  1.00  0.75           C  
ATOM    980  O   GLY A  61       1.198  -8.967  10.471  1.00  0.75           O  
ATOM    981  H   GLY A  61       5.243  -8.523   9.929  1.00  0.75           H  
ATOM    982 1HA  GLY A  61       3.553  -8.648  11.603  1.00  0.75           H  
ATOM    983 2HA  GLY A  61       3.042  -7.026  11.217  1.00  0.75           H  
ATOM    984  N   GLN A  62       2.355  -8.561   8.595  1.00  0.79           N  
ATOM    985  CA  GLN A  62       1.266  -9.112   7.790  1.00  0.79           C  
ATOM    986  C   GLN A  62       1.257 -10.642   7.849  1.00  0.79           C  
ATOM    987  O   GLN A  62       2.319 -11.262   7.891  1.00  0.79           O  
ATOM    988  CB  GLN A  62       1.345  -8.639   6.328  1.00  0.79           C  
ATOM    989  CG  GLN A  62       1.057  -7.169   6.147  1.00  0.79           C  
ATOM    990  CD  GLN A  62       0.992  -6.738   4.665  1.00  0.79           C  
ATOM    991  OE1 GLN A  62       1.961  -6.773   3.889  1.00  0.79           O  
ATOM    992  NE2 GLN A  62      -0.204  -6.314   4.263  1.00  0.79           N  
ATOM    993  H   GLN A  62       3.191  -8.182   8.142  1.00  0.79           H  
ATOM    994  HA  GLN A  62       0.344  -8.727   8.215  1.00  0.79           H  
ATOM    995 1HB  GLN A  62       2.360  -8.808   5.959  1.00  0.79           H  
ATOM    996 2HB  GLN A  62       0.676  -9.207   5.690  1.00  0.79           H  
ATOM    997 1HG  GLN A  62       0.100  -6.939   6.610  1.00  0.79           H  
ATOM    998 2HG  GLN A  62       1.847  -6.615   6.646  1.00  0.79           H  
ATOM    999 1HE2 GLN A  62      -0.335  -6.014   3.318  1.00  0.79           H  
ATOM   1000 2HE2 GLN A  62      -0.971  -6.289   4.906  1.00  0.79           H  
ATOM   1001  N   PRO A  63       0.078 -11.294   7.771  1.00  0.83           N  
ATOM   1002  CA  PRO A  63      -0.109 -12.742   7.775  1.00  0.83           C  
ATOM   1003  C   PRO A  63       0.532 -13.423   6.572  1.00  0.83           C  
ATOM   1004  O   PRO A  63       0.792 -14.624   6.594  1.00  0.83           O  
ATOM   1005  CB  PRO A  63      -1.636 -12.887   7.762  1.00  0.83           C  
ATOM   1006  CG  PRO A  63      -2.150 -11.596   7.175  1.00  0.83           C  
ATOM   1007  CD  PRO A  63      -1.195 -10.537   7.668  1.00  0.83           C  
ATOM   1008  HA  PRO A  63       0.308 -13.148   8.709  1.00  0.83           H  
ATOM   1009 1HB  PRO A  63      -1.916 -13.761   7.152  1.00  0.83           H  
ATOM   1010 2HB  PRO A  63      -2.005 -13.074   8.780  1.00  0.83           H  
ATOM   1011 1HG  PRO A  63      -2.169 -11.671   6.071  1.00  0.83           H  
ATOM   1012 2HG  PRO A  63      -3.187 -11.418   7.498  1.00  0.83           H  
ATOM   1013 1HD  PRO A  63      -1.165  -9.748   6.917  1.00  0.83           H  
ATOM   1014 2HD  PRO A  63      -1.500 -10.163   8.660  1.00  0.83           H  
ATOM   1015  N   ASP A  64       0.800 -12.640   5.532  1.00  0.87           N  
ATOM   1016  CA  ASP A  64       1.413 -13.128   4.311  1.00  0.87           C  
ATOM   1017  C   ASP A  64       2.935 -12.968   4.333  1.00  0.87           C  
ATOM   1018  O   ASP A  64       3.609 -13.271   3.347  1.00  0.87           O  
ATOM   1019  CB  ASP A  64       0.831 -12.374   3.116  1.00  0.87           C  
ATOM   1020  CG  ASP A  64      -0.655 -12.678   2.904  1.00  0.87           C  
ATOM   1021  OD1 ASP A  64      -1.029 -13.819   3.024  1.00  0.87           O  
ATOM   1022  OD2 ASP A  64      -1.404 -11.764   2.656  1.00  0.87           O  
ATOM   1023  H   ASP A  64       0.561 -11.664   5.575  1.00  0.87           H  
ATOM   1024  HA  ASP A  64       1.182 -14.188   4.208  1.00  0.87           H  
ATOM   1025 1HB  ASP A  64       0.959 -11.297   3.267  1.00  0.87           H  
ATOM   1026 2HB  ASP A  64       1.380 -12.640   2.213  1.00  0.87           H  
ATOM   1027  N   SER A  65       3.485 -12.487   5.449  1.00  0.91           N  
ATOM   1028  CA  SER A  65       4.919 -12.295   5.536  1.00  0.91           C  
ATOM   1029  C   SER A  65       5.688 -13.599   5.353  1.00  0.91           C  
ATOM   1030  O   SER A  65       5.361 -14.614   5.973  1.00  0.91           O  
ATOM   1031  CB  SER A  65       5.295 -11.724   6.893  1.00  0.91           C  
ATOM   1032  OG  SER A  65       6.702 -11.692   7.065  1.00  0.91           O  
ATOM   1033  H   SER A  65       2.911 -12.237   6.255  1.00  0.91           H  
ATOM   1034  HA  SER A  65       5.174 -11.574   4.767  1.00  0.91           H  
ATOM   1035 1HB  SER A  65       4.897 -10.707   6.971  1.00  0.91           H  
ATOM   1036 2HB  SER A  65       4.835 -12.313   7.685  1.00  0.91           H  
ATOM   1037  HG  SER A  65       6.858 -11.068   7.782  1.00  0.91           H  
ATOM   1038  N   PRO A  66       6.816 -13.589   4.624  1.00  0.95           N  
ATOM   1039  CA  PRO A  66       7.683 -14.730   4.421  1.00  0.95           C  
ATOM   1040  C   PRO A  66       8.345 -15.145   5.743  1.00  0.95           C  
ATOM   1041  O   PRO A  66       8.827 -16.269   5.886  1.00  0.95           O  
ATOM   1042  CB  PRO A  66       8.667 -14.218   3.372  1.00  0.95           C  
ATOM   1043  CG  PRO A  66       8.677 -12.705   3.551  1.00  0.95           C  
ATOM   1044  CD  PRO A  66       7.276 -12.352   3.936  1.00  0.95           C  
ATOM   1045  HA  PRO A  66       7.088 -15.561   4.015  1.00  0.95           H  
ATOM   1046 1HB  PRO A  66       9.627 -14.700   3.519  1.00  0.95           H  
ATOM   1047 2HB  PRO A  66       8.328 -14.521   2.371  1.00  0.95           H  
ATOM   1048 1HG  PRO A  66       9.373 -12.420   4.341  1.00  0.95           H  
ATOM   1049 2HG  PRO A  66       9.015 -12.203   2.629  1.00  0.95           H  
ATOM   1050 1HD  PRO A  66       7.332 -11.494   4.615  1.00  0.95           H  
ATOM   1051 2HD  PRO A  66       6.667 -12.153   3.044  1.00  0.95           H  
ATOM   1052  N   GLY A  67       8.295 -14.266   6.757  1.00  0.98           N  
ATOM   1053  CA  GLY A  67       8.881 -14.563   8.058  1.00  0.98           C  
ATOM   1054  C   GLY A  67       8.050 -15.578   8.825  1.00  0.98           C  
ATOM   1055  O   GLY A  67       8.465 -16.062   9.879  1.00  0.98           O  
ATOM   1056  H   GLY A  67       7.846 -13.358   6.652  1.00  0.98           H  
ATOM   1057 1HA  GLY A  67       9.875 -14.966   7.933  1.00  0.98           H  
ATOM   1058 2HA  GLY A  67       8.973 -13.642   8.634  1.00  0.98           H  
ATOM   1059  N   SER A  68       6.879 -15.912   8.288  1.00  0.98           N  
ATOM   1060  CA  SER A  68       6.010 -16.900   8.883  1.00  0.98           C  
ATOM   1061  C   SER A  68       6.432 -18.339   8.547  1.00  0.98           C  
ATOM   1062  O   SER A  68       5.859 -19.280   9.100  1.00  0.98           O  
ATOM   1063  CB  SER A  68       4.578 -16.672   8.428  1.00  0.98           C  
ATOM   1064  OG  SER A  68       4.432 -16.927   7.057  1.00  0.98           O  
ATOM   1065  H   SER A  68       6.565 -15.466   7.426  1.00  0.98           H  
ATOM   1066  HA  SER A  68       6.051 -16.780   9.965  1.00  0.98           H  
ATOM   1067 1HB  SER A  68       3.914 -17.323   8.992  1.00  0.98           H  
ATOM   1068 2HB  SER A  68       4.287 -15.642   8.638  1.00  0.98           H  
ATOM   1069  HG  SER A  68       4.808 -16.143   6.596  1.00  0.98           H  
ATOM   1070  N   GLY A  69       7.397 -18.538   7.627  1.00  0.95           N  
ATOM   1071  CA  GLY A  69       7.732 -19.915   7.259  1.00  0.95           C  
ATOM   1072  C   GLY A  69       9.190 -20.222   6.893  1.00  0.95           C  
ATOM   1073  O   GLY A  69      10.143 -19.536   7.298  1.00  0.95           O  
ATOM   1074  H   GLY A  69       7.870 -17.752   7.175  1.00  0.95           H  
ATOM   1075 1HA  GLY A  69       7.447 -20.570   8.081  1.00  0.95           H  
ATOM   1076 2HA  GLY A  69       7.098 -20.205   6.423  1.00  0.95           H  
ATOM   1077  N   ASP A  70       9.328 -21.300   6.108  1.00  0.89           N  
ATOM   1078  CA  ASP A  70      10.615 -21.865   5.728  1.00  0.89           C  
ATOM   1079  C   ASP A  70      11.230 -21.229   4.480  1.00  0.89           C  
ATOM   1080  O   ASP A  70      12.326 -21.603   4.059  1.00  0.89           O  
ATOM   1081  CB  ASP A  70      10.480 -23.370   5.511  1.00  0.89           C  
ATOM   1082  CG  ASP A  70      10.178 -24.119   6.801  1.00  0.89           C  
ATOM   1083  OD1 ASP A  70      10.511 -23.624   7.851  1.00  0.89           O  
ATOM   1084  OD2 ASP A  70       9.607 -25.175   6.724  1.00  0.89           O  
ATOM   1085  H   ASP A  70       8.490 -21.777   5.802  1.00  0.89           H  
ATOM   1086  HA  ASP A  70      11.281 -21.717   6.568  1.00  0.89           H  
ATOM   1087 1HB  ASP A  70       9.684 -23.565   4.793  1.00  0.89           H  
ATOM   1088 2HB  ASP A  70      11.406 -23.761   5.088  1.00  0.89           H  
ATOM   1089  N   GLN A  71      10.514 -20.300   3.871  1.00  0.82           N  
ATOM   1090  CA  GLN A  71      11.007 -19.619   2.683  1.00  0.82           C  
ATOM   1091  C   GLN A  71      11.912 -18.468   3.092  1.00  0.82           C  
ATOM   1092  O   GLN A  71      11.536 -17.649   3.928  1.00  0.82           O  
ATOM   1093  CB  GLN A  71       9.845 -19.088   1.842  1.00  0.82           C  
ATOM   1094  CG  GLN A  71      10.274 -18.426   0.532  1.00  0.82           C  
ATOM   1095  CD  GLN A  71       9.098 -17.969  -0.316  1.00  0.82           C  
ATOM   1096  OE1 GLN A  71       8.040 -17.590   0.200  1.00  0.82           O  
ATOM   1097  NE2 GLN A  71       9.273 -18.012  -1.631  1.00  0.82           N  
ATOM   1098  H   GLN A  71       9.624 -20.036   4.262  1.00  0.82           H  
ATOM   1099  HA  GLN A  71      11.592 -20.320   2.087  1.00  0.82           H  
ATOM   1100 1HB  GLN A  71       9.166 -19.905   1.600  1.00  0.82           H  
ATOM   1101 2HB  GLN A  71       9.285 -18.354   2.422  1.00  0.82           H  
ATOM   1102 1HG  GLN A  71      10.878 -17.548   0.769  1.00  0.82           H  
ATOM   1103 2HG  GLN A  71      10.866 -19.134  -0.048  1.00  0.82           H  
ATOM   1104 1HE2 GLN A  71       8.535 -17.730  -2.247  1.00  0.82           H  
ATOM   1105 2HE2 GLN A  71      10.145 -18.328  -2.010  1.00  0.82           H  
ATOM   1106  N   ARG A  72      13.097 -18.390   2.501  1.00  0.75           N  
ATOM   1107  CA  ARG A  72      13.988 -17.289   2.841  1.00  0.75           C  
ATOM   1108  C   ARG A  72      13.587 -16.023   2.089  1.00  0.75           C  
ATOM   1109  O   ARG A  72      13.033 -16.084   0.980  1.00  0.75           O  
ATOM   1110  CB  ARG A  72      15.441 -17.603   2.532  1.00  0.75           C  
ATOM   1111  CG  ARG A  72      16.090 -18.758   3.304  1.00  0.75           C  
ATOM   1112  CD  ARG A  72      17.568 -18.713   3.122  1.00  0.75           C  
ATOM   1113  NE  ARG A  72      17.962 -18.950   1.728  1.00  0.75           N  
ATOM   1114  CZ  ARG A  72      18.430 -20.098   1.211  1.00  0.75           C  
ATOM   1115  NH1 ARG A  72      18.678 -21.155   1.956  1.00  0.75           N  
ATOM   1116  NH2 ARG A  72      18.642 -20.122  -0.081  1.00  0.75           N  
ATOM   1117  H   ARG A  72      13.386 -19.087   1.826  1.00  0.75           H  
ATOM   1118  HA  ARG A  72      13.906 -17.094   3.911  1.00  0.75           H  
ATOM   1119 1HB  ARG A  72      15.533 -17.832   1.487  1.00  0.75           H  
ATOM   1120 2HB  ARG A  72      16.040 -16.711   2.720  1.00  0.75           H  
ATOM   1121 1HG  ARG A  72      15.875 -18.664   4.353  1.00  0.75           H  
ATOM   1122 2HG  ARG A  72      15.714 -19.710   2.932  1.00  0.75           H  
ATOM   1123 1HD  ARG A  72      17.933 -17.746   3.430  1.00  0.75           H  
ATOM   1124 2HD  ARG A  72      18.028 -19.481   3.740  1.00  0.75           H  
ATOM   1125  HE  ARG A  72      17.767 -18.218   1.031  1.00  0.75           H  
ATOM   1126 1HH1 ARG A  72      18.517 -21.125   2.962  1.00  0.75           H  
ATOM   1127 2HH1 ARG A  72      19.031 -21.997   1.529  1.00  0.75           H  
ATOM   1128 1HH2 ARG A  72      18.410 -19.269  -0.615  1.00  0.75           H  
ATOM   1129 2HH2 ARG A  72      18.987 -20.949  -0.536  1.00  0.75           H  
ATOM   1130  N   TYR A  73      13.906 -14.883   2.683  1.00  0.68           N  
ATOM   1131  CA  TYR A  73      13.616 -13.586   2.102  1.00  0.68           C  
ATOM   1132  C   TYR A  73      14.655 -12.550   2.440  1.00  0.68           C  
ATOM   1133  O   TYR A  73      15.467 -12.722   3.349  1.00  0.68           O  
ATOM   1134  CB  TYR A  73      12.243 -13.114   2.589  1.00  0.68           C  
ATOM   1135  CG  TYR A  73      12.134 -12.857   4.029  1.00  0.68           C  
ATOM   1136  CD1 TYR A  73      12.286 -11.582   4.531  1.00  0.68           C  
ATOM   1137  CD2 TYR A  73      11.875 -13.907   4.869  1.00  0.68           C  
ATOM   1138  CE1 TYR A  73      12.162 -11.380   5.879  1.00  0.68           C  
ATOM   1139  CE2 TYR A  73      11.753 -13.698   6.190  1.00  0.68           C  
ATOM   1140  CZ  TYR A  73      11.883 -12.449   6.711  1.00  0.68           C  
ATOM   1141  OH  TYR A  73      11.763 -12.253   8.072  1.00  0.68           O  
ATOM   1142  H   TYR A  73      14.327 -14.927   3.610  1.00  0.68           H  
ATOM   1143  HA  TYR A  73      13.603 -13.680   1.023  1.00  0.68           H  
ATOM   1144 1HB  TYR A  73      11.977 -12.199   2.087  1.00  0.68           H  
ATOM   1145 2HB  TYR A  73      11.500 -13.855   2.324  1.00  0.68           H  
ATOM   1146  HD1 TYR A  73      12.503 -10.747   3.865  1.00  0.68           H  
ATOM   1147  HD2 TYR A  73      11.770 -14.919   4.470  1.00  0.68           H  
ATOM   1148  HE1 TYR A  73      12.291 -10.402   6.299  1.00  0.68           H  
ATOM   1149  HE2 TYR A  73      11.565 -14.532   6.827  1.00  0.68           H  
ATOM   1150  HH  TYR A  73      12.425 -11.581   8.366  1.00  0.68           H  
ATOM   1151  N   PHE A  74      14.627 -11.455   1.712  1.00  0.64           N  
ATOM   1152  CA  PHE A  74      15.488 -10.354   2.041  1.00  0.64           C  
ATOM   1153  C   PHE A  74      14.695  -9.245   2.682  1.00  0.64           C  
ATOM   1154  O   PHE A  74      13.640  -8.835   2.195  1.00  0.64           O  
ATOM   1155  CB  PHE A  74      16.237  -9.843   0.820  1.00  0.64           C  
ATOM   1156  CG  PHE A  74      17.332 -10.781   0.329  1.00  0.64           C  
ATOM   1157  CD1 PHE A  74      17.058 -11.830  -0.530  1.00  0.64           C  
ATOM   1158  CD2 PHE A  74      18.660 -10.590   0.747  1.00  0.64           C  
ATOM   1159  CE1 PHE A  74      18.078 -12.668  -0.968  1.00  0.64           C  
ATOM   1160  CE2 PHE A  74      19.678 -11.428   0.307  1.00  0.64           C  
ATOM   1161  CZ  PHE A  74      19.382 -12.464  -0.549  1.00  0.64           C  
ATOM   1162  H   PHE A  74      13.970 -11.374   0.946  1.00  0.64           H  
ATOM   1163  HA  PHE A  74      16.227 -10.693   2.759  1.00  0.64           H  
ATOM   1164 1HB  PHE A  74      15.529  -9.685   0.003  1.00  0.64           H  
ATOM   1165 2HB  PHE A  74      16.692  -8.879   1.056  1.00  0.64           H  
ATOM   1166  HD1 PHE A  74      16.032 -11.987  -0.859  1.00  0.64           H  
ATOM   1167  HD2 PHE A  74      18.887  -9.766   1.430  1.00  0.64           H  
ATOM   1168  HE1 PHE A  74      17.853 -13.488  -1.647  1.00  0.64           H  
ATOM   1169  HE2 PHE A  74      20.708 -11.266   0.638  1.00  0.64           H  
ATOM   1170  HZ  PHE A  74      20.171 -13.120  -0.899  1.00  0.64           H  
ATOM   1171  N   ARG A  75      15.182  -8.802   3.818  1.00  0.62           N  
ATOM   1172  CA  ARG A  75      14.583  -7.709   4.532  1.00  0.62           C  
ATOM   1173  C   ARG A  75      15.324  -6.484   4.096  1.00  0.62           C  
ATOM   1174  O   ARG A  75      16.556  -6.443   4.184  1.00  0.62           O  
ATOM   1175  CB  ARG A  75      14.695  -7.874   6.041  1.00  0.62           C  
ATOM   1176  CG  ARG A  75      14.066  -6.744   6.843  1.00  0.62           C  
ATOM   1177  CD  ARG A  75      14.174  -6.973   8.303  1.00  0.62           C  
ATOM   1178  NE  ARG A  75      13.519  -5.927   9.067  1.00  0.62           N  
ATOM   1179  CZ  ARG A  75      14.085  -4.767   9.435  1.00  0.62           C  
ATOM   1180  NH1 ARG A  75      15.306  -4.447   9.115  1.00  0.62           N  
ATOM   1181  NH2 ARG A  75      13.398  -3.914  10.130  1.00  0.62           N  
ATOM   1182  H   ARG A  75      16.038  -9.215   4.173  1.00  0.62           H  
ATOM   1183  HA  ARG A  75      13.533  -7.613   4.254  1.00  0.62           H  
ATOM   1184 1HB  ARG A  75      14.210  -8.804   6.344  1.00  0.62           H  
ATOM   1185 2HB  ARG A  75      15.746  -7.951   6.327  1.00  0.62           H  
ATOM   1186 1HG  ARG A  75      14.578  -5.808   6.608  1.00  0.62           H  
ATOM   1187 2HG  ARG A  75      13.024  -6.646   6.587  1.00  0.62           H  
ATOM   1188 1HD  ARG A  75      13.692  -7.919   8.551  1.00  0.62           H  
ATOM   1189 2HD  ARG A  75      15.221  -7.015   8.600  1.00  0.62           H  
ATOM   1190  HE  ARG A  75      12.542  -6.071   9.374  1.00  0.62           H  
ATOM   1191 1HH1 ARG A  75      15.883  -5.073   8.572  1.00  0.62           H  
ATOM   1192 2HH1 ARG A  75      15.648  -3.534   9.442  1.00  0.62           H  
ATOM   1193 1HH2 ARG A  75      12.427  -4.155  10.394  1.00  0.62           H  
ATOM   1194 2HH2 ARG A  75      13.837  -3.021  10.365  1.00  0.62           H  
ATOM   1195  N   VAL A  76      14.606  -5.517   3.562  1.00  0.61           N  
ATOM   1196  CA  VAL A  76      15.259  -4.307   3.123  1.00  0.61           C  
ATOM   1197  C   VAL A  76      14.694  -3.132   3.880  1.00  0.61           C  
ATOM   1198  O   VAL A  76      13.491  -2.865   3.847  1.00  0.61           O  
ATOM   1199  CB  VAL A  76      15.090  -4.098   1.614  1.00  0.61           C  
ATOM   1200  CG1 VAL A  76      15.777  -2.810   1.209  1.00  0.61           C  
ATOM   1201  CG2 VAL A  76      15.664  -5.301   0.860  1.00  0.61           C  
ATOM   1202  H   VAL A  76      13.596  -5.621   3.474  1.00  0.61           H  
ATOM   1203  HA  VAL A  76      16.323  -4.375   3.337  1.00  0.61           H  
ATOM   1204  HB  VAL A  76      14.036  -3.996   1.377  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  76      15.648  -2.662   0.151  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  76      15.339  -1.974   1.752  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  76      16.834  -2.872   1.442  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  76      15.543  -5.154  -0.212  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  76      16.717  -5.402   1.099  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  76      15.136  -6.210   1.161  1.00  0.61           H  
ATOM   1211  N   GLN A  77      15.566  -2.439   4.584  1.00  0.63           N  
ATOM   1212  CA  GLN A  77      15.155  -1.296   5.363  1.00  0.63           C  
ATOM   1213  C   GLN A  77      15.749  -0.040   4.790  1.00  0.63           C  
ATOM   1214  O   GLN A  77      16.944   0.017   4.508  1.00  0.63           O  
ATOM   1215  CB  GLN A  77      15.549  -1.452   6.835  1.00  0.63           C  
ATOM   1216  CG  GLN A  77      15.142  -0.264   7.708  1.00  0.63           C  
ATOM   1217  CD  GLN A  77      15.429  -0.454   9.218  1.00  0.63           C  
ATOM   1218  OE1 GLN A  77      15.235  -1.529   9.854  1.00  0.63           O  
ATOM   1219  NE2 GLN A  77      15.925   0.622   9.817  1.00  0.63           N  
ATOM   1220  H   GLN A  77      16.545  -2.720   4.576  1.00  0.63           H  
ATOM   1221  HA  GLN A  77      14.079  -1.211   5.311  1.00  0.63           H  
ATOM   1222 1HB  GLN A  77      15.077  -2.342   7.235  1.00  0.63           H  
ATOM   1223 2HB  GLN A  77      16.623  -1.582   6.913  1.00  0.63           H  
ATOM   1224 1HG  GLN A  77      15.720   0.608   7.380  1.00  0.63           H  
ATOM   1225 2HG  GLN A  77      14.083  -0.056   7.572  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  77      16.142   0.607  10.794  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  77      16.101   1.473   9.291  1.00  0.63           H  
ATOM   1228  N   ILE A  78      14.923   0.971   4.611  1.00  0.67           N  
ATOM   1229  CA  ILE A  78      15.435   2.228   4.109  1.00  0.67           C  
ATOM   1230  C   ILE A  78      15.195   3.267   5.183  1.00  0.67           C  
ATOM   1231  O   ILE A  78      14.049   3.516   5.571  1.00  0.67           O  
ATOM   1232  CB  ILE A  78      14.726   2.655   2.814  1.00  0.67           C  
ATOM   1233  CG1 ILE A  78      14.829   1.538   1.742  1.00  0.67           C  
ATOM   1234  CG2 ILE A  78      15.373   3.926   2.286  1.00  0.67           C  
ATOM   1235  CD1 ILE A  78      13.609   0.579   1.723  1.00  0.67           C  
ATOM   1236  H   ILE A  78      13.935   0.858   4.835  1.00  0.67           H  
ATOM   1237  HA  ILE A  78      16.505   2.155   3.932  1.00  0.67           H  
ATOM   1238  HB  ILE A  78      13.671   2.835   3.014  1.00  0.67           H  
ATOM   1239 1HG1 ILE A  78      14.923   2.001   0.767  1.00  0.67           H  
ATOM   1240 2HG1 ILE A  78      15.723   0.951   1.931  1.00  0.67           H  
ATOM   1241 1HG2 ILE A  78      14.876   4.239   1.369  1.00  0.67           H  
ATOM   1242 2HG2 ILE A  78      15.289   4.717   3.032  1.00  0.67           H  
ATOM   1243 3HG2 ILE A  78      16.427   3.732   2.082  1.00  0.67           H  
ATOM   1244 1HD1 ILE A  78      13.748  -0.174   0.949  1.00  0.67           H  
ATOM   1245 2HD1 ILE A  78      13.505   0.083   2.694  1.00  0.67           H  
ATOM   1246 3HD1 ILE A  78      12.705   1.143   1.515  1.00  0.67           H  
ATOM   1247  N   SER A  79      16.277   3.854   5.677  1.00  0.74           N  
ATOM   1248  CA  SER A  79      16.173   4.830   6.748  1.00  0.74           C  
ATOM   1249  C   SER A  79      16.562   6.198   6.246  1.00  0.74           C  
ATOM   1250  O   SER A  79      17.550   6.344   5.529  1.00  0.74           O  
ATOM   1251  CB  SER A  79      17.095   4.446   7.897  1.00  0.74           C  
ATOM   1252  OG  SER A  79      16.713   3.230   8.498  1.00  0.74           O  
ATOM   1253  H   SER A  79      17.195   3.607   5.310  1.00  0.74           H  
ATOM   1254  HA  SER A  79      15.143   4.874   7.096  1.00  0.74           H  
ATOM   1255 1HB  SER A  79      18.108   4.348   7.504  1.00  0.74           H  
ATOM   1256 2HB  SER A  79      17.108   5.238   8.644  1.00  0.74           H  
ATOM   1257  HG  SER A  79      16.232   3.475   9.327  1.00  0.74           H  
ATOM   1258  N   TYR A  80      15.842   7.211   6.698  1.00  0.84           N  
ATOM   1259  CA  TYR A  80      16.143   8.584   6.326  1.00  0.84           C  
ATOM   1260  C   TYR A  80      16.020   9.550   7.490  1.00  0.84           C  
ATOM   1261  O   TYR A  80      15.059   9.512   8.272  1.00  0.84           O  
ATOM   1262  CB  TYR A  80      15.236   9.000   5.172  1.00  0.84           C  
ATOM   1263  CG  TYR A  80      15.301  10.456   4.810  1.00  0.84           C  
ATOM   1264  CD1 TYR A  80      16.380  10.980   4.126  1.00  0.84           C  
ATOM   1265  CD2 TYR A  80      14.232  11.274   5.151  1.00  0.84           C  
ATOM   1266  CE1 TYR A  80      16.383  12.316   3.795  1.00  0.84           C  
ATOM   1267  CE2 TYR A  80      14.243  12.603   4.809  1.00  0.84           C  
ATOM   1268  CZ  TYR A  80      15.316  13.121   4.129  1.00  0.84           C  
ATOM   1269  OH  TYR A  80      15.329  14.451   3.771  1.00  0.84           O  
ATOM   1270  H   TYR A  80      15.014   7.018   7.263  1.00  0.84           H  
ATOM   1271  HA  TYR A  80      17.178   8.631   5.985  1.00  0.84           H  
ATOM   1272 1HB  TYR A  80      15.498   8.419   4.286  1.00  0.84           H  
ATOM   1273 2HB  TYR A  80      14.202   8.758   5.426  1.00  0.84           H  
ATOM   1274  HD1 TYR A  80      17.225  10.347   3.851  1.00  0.84           H  
ATOM   1275  HD2 TYR A  80      13.380  10.856   5.687  1.00  0.84           H  
ATOM   1276  HE1 TYR A  80      17.221  12.740   3.264  1.00  0.84           H  
ATOM   1277  HE2 TYR A  80      13.402  13.243   5.073  1.00  0.84           H  
ATOM   1278  HH  TYR A  80      16.184  14.669   3.389  1.00  0.84           H  
ATOM   1279  N   TYR A  81      17.026  10.412   7.610  1.00  0.96           N  
ATOM   1280  CA  TYR A  81      17.036  11.410   8.672  1.00  0.96           C  
ATOM   1281  C   TYR A  81      17.141  12.824   8.108  1.00  0.96           C  
ATOM   1282  O   TYR A  81      17.892  13.067   7.164  1.00  0.96           O  
ATOM   1283  CB  TYR A  81      18.182  11.155   9.645  1.00  0.96           C  
ATOM   1284  CG  TYR A  81      18.173  12.096  10.829  1.00  0.96           C  
ATOM   1285  CD1 TYR A  81      17.400  11.769  11.931  1.00  0.96           C  
ATOM   1286  CD2 TYR A  81      18.898  13.271  10.819  1.00  0.96           C  
ATOM   1287  CE1 TYR A  81      17.350  12.602  13.021  1.00  0.96           C  
ATOM   1288  CE2 TYR A  81      18.847  14.107  11.909  1.00  0.96           C  
ATOM   1289  CZ  TYR A  81      18.079  13.771  13.011  1.00  0.96           C  
ATOM   1290  OH  TYR A  81      18.030  14.616  14.094  1.00  0.96           O  
ATOM   1291  H   TYR A  81      17.803  10.361   6.943  1.00  0.96           H  
ATOM   1292  HA  TYR A  81      16.097  11.350   9.218  1.00  0.96           H  
ATOM   1293 1HB  TYR A  81      18.121  10.132  10.019  1.00  0.96           H  
ATOM   1294 2HB  TYR A  81      19.133  11.264   9.127  1.00  0.96           H  
ATOM   1295  HD1 TYR A  81      16.829  10.849  11.924  1.00  0.96           H  
ATOM   1296  HD2 TYR A  81      19.499  13.535   9.951  1.00  0.96           H  
ATOM   1297  HE1 TYR A  81      16.738  12.341  13.883  1.00  0.96           H  
ATOM   1298  HE2 TYR A  81      19.414  15.038  11.908  1.00  0.96           H  
ATOM   1299  HH  TYR A  81      18.132  15.533  13.772  1.00  0.96           H  
ATOM   1300  N   SER A  82      16.381  13.754   8.682  1.00  1.07           N  
ATOM   1301  CA  SER A  82      16.435  15.154   8.261  1.00  1.07           C  
ATOM   1302  C   SER A  82      16.205  16.123   9.413  1.00  1.07           C  
ATOM   1303  O   SER A  82      15.150  16.109  10.052  1.00  1.07           O  
ATOM   1304  CB  SER A  82      15.399  15.411   7.191  1.00  1.07           C  
ATOM   1305  OG  SER A  82      15.384  16.759   6.813  1.00  1.07           O  
ATOM   1306  H   SER A  82      15.768  13.475   9.450  1.00  1.07           H  
ATOM   1307  HA  SER A  82      17.424  15.348   7.847  1.00  1.07           H  
ATOM   1308 1HB  SER A  82      15.633  14.802   6.338  1.00  1.07           H  
ATOM   1309 2HB  SER A  82      14.415  15.113   7.550  1.00  1.07           H  
ATOM   1310  HG  SER A  82      16.296  16.988   6.629  1.00  1.07           H  
ATOM   1311  N   GLN A  83      17.145  17.043   9.637  1.00  1.15           N  
ATOM   1312  CA  GLN A  83      16.976  17.977  10.748  1.00  1.15           C  
ATOM   1313  C   GLN A  83      16.762  17.216  12.062  1.00  1.15           C  
ATOM   1314  O   GLN A  83      17.737  16.840  12.720  1.00  1.15           O  
ATOM   1315  CB  GLN A  83      15.829  18.977  10.486  1.00  1.15           C  
ATOM   1316  CG  GLN A  83      16.061  19.922   9.312  1.00  1.15           C  
ATOM   1317  CD  GLN A  83      17.210  20.897   9.545  1.00  1.15           C  
ATOM   1318  OE1 GLN A  83      17.245  21.609  10.554  1.00  1.15           O  
ATOM   1319  NE2 GLN A  83      18.151  20.942   8.607  1.00  1.15           N  
ATOM   1320  H   GLN A  83      17.984  17.062   9.075  1.00  1.15           H  
ATOM   1321  HA  GLN A  83      17.895  18.554  10.852  1.00  1.15           H  
ATOM   1322 1HB  GLN A  83      14.893  18.471  10.288  1.00  1.15           H  
ATOM   1323 2HB  GLN A  83      15.680  19.591  11.376  1.00  1.15           H  
ATOM   1324 1HG  GLN A  83      16.287  19.329   8.426  1.00  1.15           H  
ATOM   1325 2HG  GLN A  83      15.152  20.499   9.148  1.00  1.15           H  
ATOM   1326 1HE2 GLN A  83      18.927  21.567   8.706  1.00  1.15           H  
ATOM   1327 2HE2 GLN A  83      18.085  20.357   7.800  1.00  1.15           H  
ATOM   1328  N   THR A  84      15.507  17.129  12.492  1.00  1.15           N  
ATOM   1329  CA  THR A  84      15.117  16.507  13.755  1.00  1.15           C  
ATOM   1330  C   THR A  84      14.159  15.324  13.559  1.00  1.15           C  
ATOM   1331  O   THR A  84      13.645  14.765  14.531  1.00  1.15           O  
ATOM   1332  CB  THR A  84      14.468  17.545  14.685  1.00  1.15           C  
ATOM   1333  OG1 THR A  84      13.297  18.092  14.062  1.00  1.15           O  
ATOM   1334  CG2 THR A  84      15.452  18.672  14.969  1.00  1.15           C  
ATOM   1335  H   THR A  84      14.791  17.424  11.846  1.00  1.15           H  
ATOM   1336  HA  THR A  84      16.010  16.130  14.243  1.00  1.15           H  
ATOM   1337  HB  THR A  84      14.185  17.064  15.620  1.00  1.15           H  
ATOM   1338  HG1 THR A  84      12.665  17.385  13.895  1.00  1.15           H  
ATOM   1339 1HG2 THR A  84      14.988  19.401  15.632  1.00  1.15           H  
ATOM   1340 2HG2 THR A  84      16.343  18.262  15.446  1.00  1.15           H  
ATOM   1341 3HG2 THR A  84      15.733  19.160  14.038  1.00  1.15           H  
ATOM   1342  N   LEU A  85      13.880  14.988  12.304  1.00  1.09           N  
ATOM   1343  CA  LEU A  85      12.931  13.939  11.958  1.00  1.09           C  
ATOM   1344  C   LEU A  85      13.587  12.661  11.447  1.00  1.09           C  
ATOM   1345  O   LEU A  85      14.641  12.681  10.808  1.00  1.09           O  
ATOM   1346  CB  LEU A  85      11.961  14.467  10.902  1.00  1.09           C  
ATOM   1347  CG  LEU A  85      11.183  15.722  11.316  1.00  1.09           C  
ATOM   1348  CD1 LEU A  85      10.310  16.173  10.163  1.00  1.09           C  
ATOM   1349  CD2 LEU A  85      10.358  15.416  12.556  1.00  1.09           C  
ATOM   1350  H   LEU A  85      14.353  15.476  11.551  1.00  1.09           H  
ATOM   1351  HA  LEU A  85      12.363  13.688  12.852  1.00  1.09           H  
ATOM   1352 1HB  LEU A  85      12.533  14.713  10.004  1.00  1.09           H  
ATOM   1353 2HB  LEU A  85      11.246  13.682  10.656  1.00  1.09           H  
ATOM   1354  HG  LEU A  85      11.883  16.527  11.539  1.00  1.09           H  
ATOM   1355 1HD1 LEU A  85       9.765  17.073  10.449  1.00  1.09           H  
ATOM   1356 2HD1 LEU A  85      10.938  16.388   9.296  1.00  1.09           H  
ATOM   1357 3HD1 LEU A  85       9.602  15.384   9.912  1.00  1.09           H  
ATOM   1358 1HD2 LEU A  85       9.808  16.308  12.858  1.00  1.09           H  
ATOM   1359 2HD2 LEU A  85       9.654  14.613  12.334  1.00  1.09           H  
ATOM   1360 3HD2 LEU A  85      11.018  15.105  13.368  1.00  1.09           H  
ATOM   1361  N   ARG A  86      12.918  11.540  11.693  1.00  0.99           N  
ATOM   1362  CA  ARG A  86      13.383  10.233  11.238  1.00  0.99           C  
ATOM   1363  C   ARG A  86      12.227   9.404  10.699  1.00  0.99           C  
ATOM   1364  O   ARG A  86      11.153   9.356  11.305  1.00  0.99           O  
ATOM   1365  CB  ARG A  86      14.057   9.485  12.379  1.00  0.99           C  
ATOM   1366  CG  ARG A  86      14.622   8.105  12.039  1.00  0.99           C  
ATOM   1367  CD  ARG A  86      15.390   7.547  13.199  1.00  0.99           C  
ATOM   1368  NE  ARG A  86      15.825   6.169  12.985  1.00  0.99           N  
ATOM   1369  CZ  ARG A  86      16.581   5.461  13.854  1.00  0.99           C  
ATOM   1370  NH1 ARG A  86      16.996   6.015  14.977  1.00  0.99           N  
ATOM   1371  NH2 ARG A  86      16.900   4.210  13.576  1.00  0.99           N  
ATOM   1372  H   ARG A  86      12.060  11.591  12.224  1.00  0.99           H  
ATOM   1373  HA  ARG A  86      14.108  10.377  10.438  1.00  0.99           H  
ATOM   1374 1HB  ARG A  86      14.864  10.087  12.780  1.00  0.99           H  
ATOM   1375 2HB  ARG A  86      13.335   9.342  13.182  1.00  0.99           H  
ATOM   1376 1HG  ARG A  86      13.808   7.416  11.803  1.00  0.99           H  
ATOM   1377 2HG  ARG A  86      15.291   8.187  11.176  1.00  0.99           H  
ATOM   1378 1HD  ARG A  86      16.276   8.160  13.368  1.00  0.99           H  
ATOM   1379 2HD  ARG A  86      14.762   7.568  14.087  1.00  0.99           H  
ATOM   1380  HE  ARG A  86      15.522   5.692  12.135  1.00  0.99           H  
ATOM   1381 1HH1 ARG A  86      16.750   6.972  15.190  1.00  0.99           H  
ATOM   1382 2HH1 ARG A  86      17.558   5.483  15.624  1.00  0.99           H  
ATOM   1383 1HH2 ARG A  86      16.559   3.787  12.699  1.00  0.99           H  
ATOM   1384 2HH2 ARG A  86      17.458   3.674  14.218  1.00  0.99           H  
ATOM   1385  N   SER A  87      12.460   8.737   9.573  1.00  0.88           N  
ATOM   1386  CA  SER A  87      11.447   7.888   8.953  1.00  0.88           C  
ATOM   1387  C   SER A  87      12.053   6.630   8.356  1.00  0.88           C  
ATOM   1388  O   SER A  87      13.129   6.670   7.748  1.00  0.88           O  
ATOM   1389  CB  SER A  87      10.742   8.650   7.854  1.00  0.88           C  
ATOM   1390  OG  SER A  87       9.796   7.841   7.213  1.00  0.88           O  
ATOM   1391  H   SER A  87      13.367   8.853   9.117  1.00  0.88           H  
ATOM   1392  HA  SER A  87      10.724   7.594   9.714  1.00  0.88           H  
ATOM   1393 1HB  SER A  87      10.254   9.530   8.273  1.00  0.88           H  
ATOM   1394 2HB  SER A  87      11.481   8.997   7.130  1.00  0.88           H  
ATOM   1395  HG  SER A  87      10.251   7.015   7.009  1.00  0.88           H  
ATOM   1396  N   GLU A  88      11.378   5.493   8.559  1.00  0.79           N  
ATOM   1397  CA  GLU A  88      11.904   4.237   8.038  1.00  0.79           C  
ATOM   1398  C   GLU A  88      10.847   3.383   7.339  1.00  0.79           C  
ATOM   1399  O   GLU A  88       9.714   3.263   7.812  1.00  0.79           O  
ATOM   1400  CB  GLU A  88      12.519   3.435   9.201  1.00  0.79           C  
ATOM   1401  CG  GLU A  88      13.649   4.190   9.927  1.00  0.79           C  
ATOM   1402  CD  GLU A  88      14.313   3.466  11.041  1.00  0.79           C  
ATOM   1403  OE1 GLU A  88      13.652   2.931  11.891  1.00  0.79           O  
ATOM   1404  OE2 GLU A  88      15.530   3.443  11.024  1.00  0.79           O  
ATOM   1405  H   GLU A  88      10.504   5.505   9.071  1.00  0.79           H  
ATOM   1406  HA  GLU A  88      12.679   4.465   7.313  1.00  0.79           H  
ATOM   1407 1HB  GLU A  88      11.747   3.184   9.927  1.00  0.79           H  
ATOM   1408 2HB  GLU A  88      12.934   2.498   8.815  1.00  0.79           H  
ATOM   1409 1HG  GLU A  88      14.393   4.475   9.207  1.00  0.79           H  
ATOM   1410 2HG  GLU A  88      13.237   5.103  10.343  1.00  0.79           H  
ATOM   1411  N   ILE A  89      11.255   2.757   6.237  1.00  0.72           N  
ATOM   1412  CA  ILE A  89      10.433   1.801   5.497  1.00  0.72           C  
ATOM   1413  C   ILE A  89      11.043   0.415   5.522  1.00  0.72           C  
ATOM   1414  O   ILE A  89      12.237   0.269   5.268  1.00  0.72           O  
ATOM   1415  CB  ILE A  89      10.233   2.218   4.025  1.00  0.72           C  
ATOM   1416  CG1 ILE A  89       9.555   3.582   3.926  1.00  0.72           C  
ATOM   1417  CG2 ILE A  89       9.420   1.154   3.293  1.00  0.72           C  
ATOM   1418  CD1 ILE A  89       8.163   3.617   4.512  1.00  0.72           C  
ATOM   1419  H   ILE A  89      12.205   2.951   5.912  1.00  0.72           H  
ATOM   1420  HA  ILE A  89       9.454   1.746   5.970  1.00  0.72           H  
ATOM   1421  HB  ILE A  89      11.206   2.313   3.542  1.00  0.72           H  
ATOM   1422 1HG1 ILE A  89      10.170   4.324   4.436  1.00  0.72           H  
ATOM   1423 2HG1 ILE A  89       9.479   3.852   2.880  1.00  0.72           H  
ATOM   1424 1HG2 ILE A  89       9.290   1.440   2.276  1.00  0.72           H  
ATOM   1425 2HG2 ILE A  89       9.936   0.199   3.327  1.00  0.72           H  
ATOM   1426 3HG2 ILE A  89       8.442   1.054   3.761  1.00  0.72           H  
ATOM   1427 1HD1 ILE A  89       7.742   4.616   4.395  1.00  0.72           H  
ATOM   1428 2HD1 ILE A  89       7.533   2.896   3.989  1.00  0.72           H  
ATOM   1429 3HD1 ILE A  89       8.204   3.363   5.571  1.00  0.72           H  
ATOM   1430  N   VAL A  90      10.243  -0.604   5.835  1.00  0.68           N  
ATOM   1431  CA  VAL A  90      10.770  -1.965   5.809  1.00  0.68           C  
ATOM   1432  C   VAL A  90       9.992  -2.833   4.831  1.00  0.68           C  
ATOM   1433  O   VAL A  90       8.766  -2.943   4.918  1.00  0.68           O  
ATOM   1434  CB  VAL A  90      10.729  -2.622   7.191  1.00  0.68           C  
ATOM   1435  CG1 VAL A  90      11.288  -4.040   7.060  1.00  0.68           C  
ATOM   1436  CG2 VAL A  90      11.527  -1.798   8.176  1.00  0.68           C  
ATOM   1437  H   VAL A  90       9.273  -0.436   6.062  1.00  0.68           H  
ATOM   1438  HA  VAL A  90      11.805  -1.936   5.479  1.00  0.68           H  
ATOM   1439  HB  VAL A  90       9.696  -2.698   7.535  1.00  0.68           H  
ATOM   1440 1HG1 VAL A  90      11.270  -4.526   8.011  1.00  0.68           H  
ATOM   1441 2HG1 VAL A  90      10.689  -4.616   6.357  1.00  0.68           H  
ATOM   1442 3HG1 VAL A  90      12.317  -3.987   6.703  1.00  0.68           H  
ATOM   1443 1HG2 VAL A  90      11.484  -2.275   9.150  1.00  0.68           H  
ATOM   1444 2HG2 VAL A  90      12.550  -1.745   7.837  1.00  0.68           H  
ATOM   1445 3HG2 VAL A  90      11.110  -0.796   8.251  1.00  0.68           H  
ATOM   1446  N   LEU A  91      10.715  -3.440   3.903  1.00  0.66           N  
ATOM   1447  CA  LEU A  91      10.134  -4.303   2.895  1.00  0.66           C  
ATOM   1448  C   LEU A  91      10.595  -5.753   3.092  1.00  0.66           C  
ATOM   1449  O   LEU A  91      11.792  -5.993   3.280  1.00  0.66           O  
ATOM   1450  CB  LEU A  91      10.644  -3.825   1.546  1.00  0.66           C  
ATOM   1451  CG  LEU A  91      10.445  -2.357   1.183  1.00  0.66           C  
ATOM   1452  CD1 LEU A  91      11.096  -2.105  -0.180  1.00  0.66           C  
ATOM   1453  CD2 LEU A  91       8.994  -2.034   1.174  1.00  0.66           C  
ATOM   1454  H   LEU A  91      11.719  -3.278   3.890  1.00  0.66           H  
ATOM   1455  HA  LEU A  91       9.045  -4.256   2.954  1.00  0.66           H  
ATOM   1456 1HB  LEU A  91      11.710  -4.008   1.518  1.00  0.66           H  
ATOM   1457 2HB  LEU A  91      10.184  -4.406   0.783  1.00  0.66           H  
ATOM   1458  HG  LEU A  91      10.952  -1.725   1.919  1.00  0.66           H  
ATOM   1459 1HD1 LEU A  91      10.984  -1.063  -0.450  1.00  0.66           H  
ATOM   1460 2HD1 LEU A  91      12.158  -2.349  -0.128  1.00  0.66           H  
ATOM   1461 3HD1 LEU A  91      10.615  -2.729  -0.937  1.00  0.66           H  
ATOM   1462 1HD2 LEU A  91       8.842  -0.994   0.920  1.00  0.66           H  
ATOM   1463 2HD2 LEU A  91       8.503  -2.659   0.444  1.00  0.66           H  
ATOM   1464 3HD2 LEU A  91       8.577  -2.226   2.162  1.00  0.66           H  
ATOM   1465  N   LEU A  92       9.694  -6.734   3.004  1.00  0.66           N  
ATOM   1466  CA  LEU A  92      10.139  -8.134   3.120  1.00  0.66           C  
ATOM   1467  C   LEU A  92       9.948  -8.815   1.767  1.00  0.66           C  
ATOM   1468  O   LEU A  92       8.808  -8.969   1.326  1.00  0.66           O  
ATOM   1469  CB  LEU A  92       9.305  -8.863   4.170  1.00  0.66           C  
ATOM   1470  CG  LEU A  92       9.164  -8.138   5.520  1.00  0.66           C  
ATOM   1471  CD1 LEU A  92       8.295  -8.965   6.408  1.00  0.66           C  
ATOM   1472  CD2 LEU A  92      10.498  -7.874   6.131  1.00  0.66           C  
ATOM   1473  H   LEU A  92       8.701  -6.518   2.905  1.00  0.66           H  
ATOM   1474  HA  LEU A  92      11.193  -8.170   3.388  1.00  0.66           H  
ATOM   1475 1HB  LEU A  92       8.308  -9.016   3.776  1.00  0.66           H  
ATOM   1476 2HB  LEU A  92       9.753  -9.836   4.358  1.00  0.66           H  
ATOM   1477  HG  LEU A  92       8.658  -7.179   5.360  1.00  0.66           H  
ATOM   1478 1HD1 LEU A  92       8.173  -8.457   7.347  1.00  0.66           H  
ATOM   1479 2HD1 LEU A  92       7.320  -9.107   5.935  1.00  0.66           H  
ATOM   1480 3HD1 LEU A  92       8.769  -9.932   6.575  1.00  0.66           H  
ATOM   1481 1HD2 LEU A  92      10.369  -7.349   7.077  1.00  0.66           H  
ATOM   1482 2HD2 LEU A  92      10.993  -8.789   6.306  1.00  0.66           H  
ATOM   1483 3HD2 LEU A  92      11.087  -7.265   5.461  1.00  0.66           H  
ATOM   1484  N   ILE A  93      11.037  -9.185   1.086  1.00  0.67           N  
ATOM   1485  CA  ILE A  93      10.910  -9.720  -0.270  1.00  0.67           C  
ATOM   1486  C   ILE A  93      11.453 -11.144  -0.418  1.00  0.67           C  
ATOM   1487  O   ILE A  93      12.645 -11.358  -0.205  1.00  0.67           O  
ATOM   1488  CB  ILE A  93      11.690  -8.843  -1.246  1.00  0.67           C  
ATOM   1489  CG1 ILE A  93      11.233  -7.440  -1.116  1.00  0.67           C  
ATOM   1490  CG2 ILE A  93      11.480  -9.332  -2.667  1.00  0.67           C  
ATOM   1491  CD1 ILE A  93      12.182  -6.575  -0.304  1.00  0.67           C  
ATOM   1492  H   ILE A  93      11.962  -9.054   1.494  1.00  0.67           H  
ATOM   1493  HA  ILE A  93       9.869  -9.669  -0.556  1.00  0.67           H  
ATOM   1494  HB  ILE A  93      12.752  -8.872  -0.996  1.00  0.67           H  
ATOM   1495 1HG1 ILE A  93      11.098  -7.052  -2.083  1.00  0.67           H  
ATOM   1496 2HG1 ILE A  93      10.289  -7.428  -0.631  1.00  0.67           H  
ATOM   1497 1HG2 ILE A  93      12.030  -8.708  -3.357  1.00  0.67           H  
ATOM   1498 2HG2 ILE A  93      11.830 -10.352  -2.751  1.00  0.67           H  
ATOM   1499 3HG2 ILE A  93      10.416  -9.293  -2.911  1.00  0.67           H  
ATOM   1500 1HD1 ILE A  93      11.801  -5.581  -0.258  1.00  0.67           H  
ATOM   1501 2HD1 ILE A  93      12.289  -6.977   0.708  1.00  0.67           H  
ATOM   1502 3HD1 ILE A  93      13.157  -6.558  -0.785  1.00  0.67           H  
ATOM   1503  N   PRO A  94      10.655 -12.146  -0.813  1.00  0.69           N  
ATOM   1504  CA  PRO A  94      11.099 -13.519  -0.983  1.00  0.69           C  
ATOM   1505  C   PRO A  94      12.319 -13.532  -1.889  1.00  0.69           C  
ATOM   1506  O   PRO A  94      12.345 -12.829  -2.914  1.00  0.69           O  
ATOM   1507  CB  PRO A  94       9.878 -14.184  -1.622  1.00  0.69           C  
ATOM   1508  CG  PRO A  94       8.706 -13.379  -1.094  1.00  0.69           C  
ATOM   1509  CD  PRO A  94       9.210 -11.942  -1.041  1.00  0.69           C  
ATOM   1510  HA  PRO A  94      11.325 -13.975  -0.010  1.00  0.69           H  
ATOM   1511 1HB  PRO A  94       9.961 -14.162  -2.718  1.00  0.69           H  
ATOM   1512 2HB  PRO A  94       9.835 -15.236  -1.325  1.00  0.69           H  
ATOM   1513 1HG  PRO A  94       7.832 -13.497  -1.753  1.00  0.69           H  
ATOM   1514 2HG  PRO A  94       8.408 -13.754  -0.103  1.00  0.69           H  
ATOM   1515 1HD  PRO A  94       9.025 -11.412  -1.995  1.00  0.69           H  
ATOM   1516 2HD  PRO A  94       8.729 -11.443  -0.181  1.00  0.69           H  
ATOM   1517  N   GLU A  95      13.299 -14.372  -1.557  1.00  0.71           N  
ATOM   1518  CA  GLU A  95      14.551 -14.434  -2.317  1.00  0.71           C  
ATOM   1519  C   GLU A  95      14.348 -14.796  -3.786  1.00  0.71           C  
ATOM   1520  O   GLU A  95      15.184 -14.477  -4.628  1.00  0.71           O  
ATOM   1521  CB  GLU A  95      15.516 -15.445  -1.687  1.00  0.71           C  
ATOM   1522  CG  GLU A  95      15.056 -16.900  -1.797  1.00  0.71           C  
ATOM   1523  CD  GLU A  95      15.996 -17.915  -1.184  1.00  0.71           C  
ATOM   1524  OE1 GLU A  95      17.122 -17.581  -0.841  1.00  0.71           O  
ATOM   1525  OE2 GLU A  95      15.578 -19.041  -1.026  1.00  0.71           O  
ATOM   1526  H   GLU A  95      13.196 -14.949  -0.716  1.00  0.71           H  
ATOM   1527  HA  GLU A  95      15.015 -13.451  -2.283  1.00  0.71           H  
ATOM   1528 1HB  GLU A  95      16.490 -15.368  -2.165  1.00  0.71           H  
ATOM   1529 2HB  GLU A  95      15.646 -15.211  -0.625  1.00  0.71           H  
ATOM   1530 1HG  GLU A  95      14.076 -16.996  -1.329  1.00  0.71           H  
ATOM   1531 2HG  GLU A  95      14.951 -17.142  -2.848  1.00  0.71           H  
ATOM   1532  N   THR A  96      13.222 -15.433  -4.095  1.00  0.72           N  
ATOM   1533  CA  THR A  96      12.915 -15.862  -5.448  1.00  0.72           C  
ATOM   1534  C   THR A  96      12.328 -14.729  -6.293  1.00  0.72           C  
ATOM   1535  O   THR A  96      12.154 -14.881  -7.503  1.00  0.72           O  
ATOM   1536  CB  THR A  96      11.949 -17.060  -5.429  1.00  0.72           C  
ATOM   1537  OG1 THR A  96      10.702 -16.681  -4.825  1.00  0.72           O  
ATOM   1538  CG2 THR A  96      12.556 -18.183  -4.612  1.00  0.72           C  
ATOM   1539  H   THR A  96      12.579 -15.644  -3.347  1.00  0.72           H  
ATOM   1540  HA  THR A  96      13.843 -16.184  -5.921  1.00  0.72           H  
ATOM   1541  HB  THR A  96      11.768 -17.402  -6.447  1.00  0.72           H  
ATOM   1542  HG1 THR A  96      10.253 -16.048  -5.393  1.00  0.72           H  
ATOM   1543 1HG2 THR A  96      11.875 -19.034  -4.596  1.00  0.72           H  
ATOM   1544 2HG2 THR A  96      13.505 -18.486  -5.056  1.00  0.72           H  
ATOM   1545 3HG2 THR A  96      12.726 -17.838  -3.593  1.00  0.72           H  
ATOM   1546  N   SER A  97      11.990 -13.606  -5.648  1.00  0.73           N  
ATOM   1547  CA  SER A  97      11.447 -12.451  -6.348  1.00  0.73           C  
ATOM   1548  C   SER A  97      12.420 -11.276  -6.276  1.00  0.73           C  
ATOM   1549  O   SER A  97      12.342 -10.346  -7.081  1.00  0.73           O  
ATOM   1550  CB  SER A  97      10.124 -12.046  -5.753  1.00  0.73           C  
ATOM   1551  OG  SER A  97      10.276 -11.622  -4.426  1.00  0.73           O  
ATOM   1552  H   SER A  97      12.144 -13.533  -4.648  1.00  0.73           H  
ATOM   1553  HA  SER A  97      11.300 -12.710  -7.396  1.00  0.73           H  
ATOM   1554 1HB  SER A  97       9.687 -11.249  -6.345  1.00  0.73           H  
ATOM   1555 2HB  SER A  97       9.443 -12.892  -5.786  1.00  0.73           H  
ATOM   1556  HG  SER A  97      10.943 -12.213  -4.013  1.00  0.73           H  
ATOM   1557  N   ALA A  98      13.352 -11.318  -5.320  1.00  0.73           N  
ATOM   1558  CA  ALA A  98      14.303 -10.229  -5.177  1.00  0.73           C  
ATOM   1559  C   ALA A  98      15.106 -10.112  -6.472  1.00  0.73           C  
ATOM   1560  O   ALA A  98      15.604 -11.128  -6.955  1.00  0.73           O  
ATOM   1561  CB  ALA A  98      15.258 -10.494  -4.013  1.00  0.73           C  
ATOM   1562  H   ALA A  98      13.357 -12.086  -4.655  1.00  0.73           H  
ATOM   1563  HA  ALA A  98      13.753  -9.321  -4.975  1.00  0.73           H  
ATOM   1564 1HB  ALA A  98      15.961  -9.668  -3.921  1.00  0.73           H  
ATOM   1565 2HB  ALA A  98      14.681 -10.594  -3.086  1.00  0.73           H  
ATOM   1566 3HB  ALA A  98      15.808 -11.421  -4.195  1.00  0.73           H  
ATOM   1567  N   PRO A  99      15.269  -8.918  -7.067  1.00  0.73           N  
ATOM   1568  CA  PRO A  99      16.086  -8.714  -8.239  1.00  0.73           C  
ATOM   1569  C   PRO A  99      17.480  -9.202  -7.944  1.00  0.73           C  
ATOM   1570  O   PRO A  99      18.031  -8.902  -6.875  1.00  0.73           O  
ATOM   1571  CB  PRO A  99      16.036  -7.197  -8.439  1.00  0.73           C  
ATOM   1572  CG  PRO A  99      14.723  -6.789  -7.836  1.00  0.73           C  
ATOM   1573  CD  PRO A  99      14.522  -7.724  -6.637  1.00  0.73           C  
ATOM   1574  HA  PRO A  99      15.646  -9.255  -9.091  1.00  0.73           H  
ATOM   1575 1HB  PRO A  99      16.893  -6.721  -7.941  1.00  0.73           H  
ATOM   1576 2HB  PRO A  99      16.110  -6.951  -9.510  1.00  0.73           H  
ATOM   1577 1HG  PRO A  99      14.775  -5.729  -7.560  1.00  0.73           H  
ATOM   1578 2HG  PRO A  99      13.913  -6.876  -8.577  1.00  0.73           H  
ATOM   1579 1HD  PRO A  99      14.932  -7.311  -5.721  1.00  0.73           H  
ATOM   1580 2HD  PRO A  99      13.440  -7.927  -6.566  1.00  0.73           H  
ATOM   1581  N   GLN A 100      18.103  -9.842  -8.927  1.00  0.73           N  
ATOM   1582  CA  GLN A 100      19.454 -10.348  -8.734  1.00  0.73           C  
ATOM   1583  C   GLN A 100      20.392  -9.217  -8.381  1.00  0.73           C  
ATOM   1584  O   GLN A 100      21.328  -9.405  -7.621  1.00  0.73           O  
ATOM   1585  CB  GLN A 100      19.957 -11.073  -9.983  1.00  0.73           C  
ATOM   1586  CG  GLN A 100      21.331 -11.746  -9.815  1.00  0.73           C  
ATOM   1587  CD  GLN A 100      21.327 -12.885  -8.790  1.00  0.73           C  
ATOM   1588  OE1 GLN A 100      20.447 -13.756  -8.834  1.00  0.73           O  
ATOM   1589  NE2 GLN A 100      22.317 -12.911  -7.893  1.00  0.73           N  
ATOM   1590  H   GLN A 100      17.616 -10.035  -9.792  1.00  0.73           H  
ATOM   1591  HA  GLN A 100      19.444 -11.054  -7.902  1.00  0.73           H  
ATOM   1592 1HB  GLN A 100      19.239 -11.837 -10.275  1.00  0.73           H  
ATOM   1593 2HB  GLN A 100      20.037 -10.363 -10.806  1.00  0.73           H  
ATOM   1594 1HG  GLN A 100      21.646 -12.152 -10.774  1.00  0.73           H  
ATOM   1595 2HG  GLN A 100      22.054 -10.994  -9.479  1.00  0.73           H  
ATOM   1596 1HE2 GLN A 100      22.363 -13.647  -7.225  1.00  0.73           H  
ATOM   1597 2HE2 GLN A 100      23.062 -12.192  -7.899  1.00  0.73           H  
ATOM   1598  N   ALA A 101      20.146  -8.035  -8.933  1.00  0.74           N  
ATOM   1599  CA  ALA A 101      21.001  -6.897  -8.655  1.00  0.74           C  
ATOM   1600  C   ALA A 101      21.030  -6.551  -7.165  1.00  0.74           C  
ATOM   1601  O   ALA A 101      22.070  -6.140  -6.654  1.00  0.74           O  
ATOM   1602  CB  ALA A 101      20.542  -5.709  -9.447  1.00  0.74           C  
ATOM   1603  H   ALA A 101      19.354  -7.932  -9.549  1.00  0.74           H  
ATOM   1604  HA  ALA A 101      22.015  -7.158  -8.961  1.00  0.74           H  
ATOM   1605 1HB  ALA A 101      21.206  -4.871  -9.258  1.00  0.74           H  
ATOM   1606 2HB  ALA A 101      20.547  -5.946 -10.510  1.00  0.74           H  
ATOM   1607 3HB  ALA A 101      19.549  -5.472  -9.132  1.00  0.74           H  
ATOM   1608  N   LEU A 102      19.909  -6.698  -6.443  1.00  0.76           N  
ATOM   1609  CA  LEU A 102      19.957  -6.350  -5.026  1.00  0.76           C  
ATOM   1610  C   LEU A 102      20.699  -7.432  -4.283  1.00  0.76           C  
ATOM   1611  O   LEU A 102      21.443  -7.157  -3.336  1.00  0.76           O  
ATOM   1612  CB  LEU A 102      18.567  -6.127  -4.411  1.00  0.76           C  
ATOM   1613  CG  LEU A 102      17.814  -4.860  -4.880  1.00  0.76           C  
ATOM   1614  CD1 LEU A 102      16.424  -4.807  -4.270  1.00  0.76           C  
ATOM   1615  CD2 LEU A 102      18.595  -3.624  -4.449  1.00  0.76           C  
ATOM   1616  H   LEU A 102      19.068  -7.104  -6.843  1.00  0.76           H  
ATOM   1617  HA  LEU A 102      20.513  -5.423  -4.917  1.00  0.76           H  
ATOM   1618 1HB  LEU A 102      17.944  -6.990  -4.663  1.00  0.76           H  
ATOM   1619 2HB  LEU A 102      18.666  -6.079  -3.328  1.00  0.76           H  
ATOM   1620  HG  LEU A 102      17.713  -4.890  -5.961  1.00  0.76           H  
ATOM   1621 1HD1 LEU A 102      15.907  -3.909  -4.620  1.00  0.76           H  
ATOM   1622 2HD1 LEU A 102      15.867  -5.675  -4.563  1.00  0.76           H  
ATOM   1623 3HD1 LEU A 102      16.502  -4.778  -3.184  1.00  0.76           H  
ATOM   1624 1HD2 LEU A 102      18.079  -2.724  -4.773  1.00  0.76           H  
ATOM   1625 2HD2 LEU A 102      18.685  -3.612  -3.364  1.00  0.76           H  
ATOM   1626 3HD2 LEU A 102      19.573  -3.655  -4.886  1.00  0.76           H  
ATOM   1627  N   VAL A 103      20.549  -8.666  -4.757  1.00  0.78           N  
ATOM   1628  CA  VAL A 103      21.234  -9.776  -4.127  1.00  0.78           C  
ATOM   1629  C   VAL A 103      22.745  -9.593  -4.326  1.00  0.78           C  
ATOM   1630  O   VAL A 103      23.517  -9.768  -3.383  1.00  0.78           O  
ATOM   1631  CB  VAL A 103      20.762 -11.115  -4.706  1.00  0.78           C  
ATOM   1632  CG1 VAL A 103      21.604 -12.249  -4.120  1.00  0.78           C  
ATOM   1633  CG2 VAL A 103      19.266 -11.287  -4.424  1.00  0.78           C  
ATOM   1634  H   VAL A 103      19.920  -8.828  -5.550  1.00  0.78           H  
ATOM   1635  HA  VAL A 103      21.014  -9.765  -3.058  1.00  0.78           H  
ATOM   1636  HB  VAL A 103      20.928 -11.119  -5.781  1.00  0.78           H  
ATOM   1637 1HG1 VAL A 103      21.284 -13.196  -4.549  1.00  0.78           H  
ATOM   1638 2HG1 VAL A 103      22.656 -12.078  -4.361  1.00  0.78           H  
ATOM   1639 3HG1 VAL A 103      21.478 -12.278  -3.038  1.00  0.78           H  
ATOM   1640 1HG2 VAL A 103      18.918 -12.230  -4.846  1.00  0.78           H  
ATOM   1641 2HG2 VAL A 103      19.095 -11.282  -3.354  1.00  0.78           H  
ATOM   1642 3HG2 VAL A 103      18.715 -10.463  -4.883  1.00  0.78           H  
ATOM   1643  N   ASP A 104      23.160  -9.212  -5.547  1.00  0.81           N  
ATOM   1644  CA  ASP A 104      24.570  -8.958  -5.844  1.00  0.81           C  
ATOM   1645  C   ASP A 104      25.120  -7.788  -5.031  1.00  0.81           C  
ATOM   1646  O   ASP A 104      26.275  -7.810  -4.585  1.00  0.81           O  
ATOM   1647  CB  ASP A 104      24.802  -8.715  -7.337  1.00  0.81           C  
ATOM   1648  CG  ASP A 104      24.686 -10.007  -8.174  1.00  0.81           C  
ATOM   1649  OD1 ASP A 104      24.633 -11.077  -7.585  1.00  0.81           O  
ATOM   1650  OD2 ASP A 104      24.698  -9.929  -9.377  1.00  0.81           O  
ATOM   1651  H   ASP A 104      22.472  -9.099  -6.284  1.00  0.81           H  
ATOM   1652  HA  ASP A 104      25.123  -9.847  -5.572  1.00  0.81           H  
ATOM   1653 1HB  ASP A 104      24.061  -7.999  -7.698  1.00  0.81           H  
ATOM   1654 2HB  ASP A 104      25.787  -8.274  -7.489  1.00  0.81           H  
ATOM   1655  N   LEU A 105      24.310  -6.755  -4.814  1.00  0.87           N  
ATOM   1656  CA  LEU A 105      24.774  -5.675  -3.964  1.00  0.87           C  
ATOM   1657  C   LEU A 105      24.981  -6.199  -2.547  1.00  0.87           C  
ATOM   1658  O   LEU A 105      25.981  -5.876  -1.900  1.00  0.87           O  
ATOM   1659  CB  LEU A 105      23.794  -4.499  -4.000  1.00  0.87           C  
ATOM   1660  CG  LEU A 105      23.784  -3.709  -5.318  1.00  0.87           C  
ATOM   1661  CD1 LEU A 105      22.636  -2.762  -5.317  1.00  0.87           C  
ATOM   1662  CD2 LEU A 105      25.100  -2.943  -5.436  1.00  0.87           C  
ATOM   1663  H   LEU A 105      23.382  -6.712  -5.238  1.00  0.87           H  
ATOM   1664  HA  LEU A 105      25.733  -5.324  -4.344  1.00  0.87           H  
ATOM   1665 1HB  LEU A 105      22.789  -4.885  -3.834  1.00  0.87           H  
ATOM   1666 2HB  LEU A 105      24.039  -3.812  -3.193  1.00  0.87           H  
ATOM   1667  HG  LEU A 105      23.681  -4.385  -6.162  1.00  0.87           H  
ATOM   1668 1HD1 LEU A 105      22.623  -2.185  -6.241  1.00  0.87           H  
ATOM   1669 2HD1 LEU A 105      21.726  -3.323  -5.231  1.00  0.87           H  
ATOM   1670 3HD1 LEU A 105      22.746  -2.111  -4.475  1.00  0.87           H  
ATOM   1671 1HD2 LEU A 105      25.110  -2.371  -6.365  1.00  0.87           H  
ATOM   1672 2HD2 LEU A 105      25.203  -2.263  -4.591  1.00  0.87           H  
ATOM   1673 3HD2 LEU A 105      25.934  -3.647  -5.436  1.00  0.87           H  
ATOM   1674  N   TRP A 106      24.081  -7.078  -2.078  1.00  0.97           N  
ATOM   1675  CA  TRP A 106      24.246  -7.633  -0.742  1.00  0.97           C  
ATOM   1676  C   TRP A 106      25.573  -8.409  -0.688  1.00  0.97           C  
ATOM   1677  O   TRP A 106      26.372  -8.259   0.242  1.00  0.97           O  
ATOM   1678  CB  TRP A 106      23.176  -8.674  -0.382  1.00  0.97           C  
ATOM   1679  CG  TRP A 106      23.211  -8.944   1.077  1.00  0.97           C  
ATOM   1680  CD1 TRP A 106      22.401  -8.393   1.976  1.00  0.97           C  
ATOM   1681  CD2 TRP A 106      24.188  -9.678   1.832  1.00  0.97           C  
ATOM   1682  NE1 TRP A 106      22.757  -8.753   3.228  1.00  0.97           N  
ATOM   1683  CE2 TRP A 106      23.863  -9.531   3.158  1.00  0.97           C  
ATOM   1684  CE3 TRP A 106      25.292 -10.403   1.496  1.00  0.97           C  
ATOM   1685  CZ2 TRP A 106      24.615 -10.093   4.145  1.00  0.97           C  
ATOM   1686  CZ3 TRP A 106      26.059 -10.961   2.479  1.00  0.97           C  
ATOM   1687  CH2 TRP A 106      25.731 -10.812   3.765  1.00  0.97           C  
ATOM   1688  H   TRP A 106      23.259  -7.322  -2.631  1.00  0.97           H  
ATOM   1689  HA  TRP A 106      24.258  -6.827  -0.011  1.00  0.97           H  
ATOM   1690 1HB  TRP A 106      22.187  -8.310  -0.667  1.00  0.97           H  
ATOM   1691 2HB  TRP A 106      23.356  -9.607  -0.909  1.00  0.97           H  
ATOM   1692  HD1 TRP A 106      21.596  -7.770   1.728  1.00  0.97           H  
ATOM   1693  HE1 TRP A 106      22.274  -8.451   4.079  1.00  0.97           H  
ATOM   1694  HE3 TRP A 106      25.545 -10.523   0.487  1.00  0.97           H  
ATOM   1695  HZ2 TRP A 106      24.376  -9.978   5.169  1.00  0.97           H  
ATOM   1696  HZ3 TRP A 106      26.942 -11.535   2.188  1.00  0.97           H  
ATOM   1697  HH2 TRP A 106      26.366 -11.265   4.510  1.00  0.97           H  
ATOM   1698  N   LYS A 107      25.790  -9.244  -1.718  1.00  1.12           N  
ATOM   1699  CA  LYS A 107      26.952 -10.124  -1.857  1.00  1.12           C  
ATOM   1700  C   LYS A 107      28.294  -9.419  -1.888  1.00  1.12           C  
ATOM   1701  O   LYS A 107      29.232  -9.845  -1.207  1.00  1.12           O  
ATOM   1702  CB  LYS A 107      26.806 -10.974  -3.113  1.00  1.12           C  
ATOM   1703  CG  LYS A 107      27.932 -11.968  -3.380  1.00  1.12           C  
ATOM   1704  CD  LYS A 107      27.621 -12.804  -4.631  1.00  1.12           C  
ATOM   1705  CE  LYS A 107      27.704 -11.963  -5.913  1.00  1.12           C  
ATOM   1706  NZ  LYS A 107      27.403 -12.770  -7.132  1.00  1.12           N  
ATOM   1707  H   LYS A 107      25.070  -9.295  -2.439  1.00  1.12           H  
ATOM   1708  HA  LYS A 107      26.978 -10.803  -1.012  1.00  1.12           H  
ATOM   1709 1HB  LYS A 107      25.860 -11.513  -3.082  1.00  1.12           H  
ATOM   1710 2HB  LYS A 107      26.767 -10.316  -3.969  1.00  1.12           H  
ATOM   1711 1HG  LYS A 107      28.867 -11.425  -3.532  1.00  1.12           H  
ATOM   1712 2HG  LYS A 107      28.046 -12.631  -2.522  1.00  1.12           H  
ATOM   1713 1HD  LYS A 107      28.326 -13.633  -4.701  1.00  1.12           H  
ATOM   1714 2HD  LYS A 107      26.613 -13.211  -4.548  1.00  1.12           H  
ATOM   1715 1HE  LYS A 107      26.990 -11.152  -5.848  1.00  1.12           H  
ATOM   1716 2HE  LYS A 107      28.705 -11.543  -6.005  1.00  1.12           H  
ATOM   1717 1HZ  LYS A 107      27.453 -12.178  -7.953  1.00  1.12           H  
ATOM   1718 2HZ  LYS A 107      28.067 -13.524  -7.217  1.00  1.12           H  
ATOM   1719 3HZ  LYS A 107      26.466 -13.152  -7.057  1.00  1.12           H  
ATOM   1720  N   THR A 108      28.411  -8.352  -2.675  1.00  1.34           N  
ATOM   1721  CA  THR A 108      29.721  -7.743  -2.806  1.00  1.34           C  
ATOM   1722  C   THR A 108      29.920  -6.521  -1.917  1.00  1.34           C  
ATOM   1723  O   THR A 108      31.050  -6.216  -1.517  1.00  1.34           O  
ATOM   1724  CB  THR A 108      29.912  -7.268  -4.251  1.00  1.34           C  
ATOM   1725  OG1 THR A 108      28.972  -6.197  -4.523  1.00  1.34           O  
ATOM   1726  CG2 THR A 108      29.629  -8.422  -5.205  1.00  1.34           C  
ATOM   1727  H   THR A 108      27.613  -8.023  -3.219  1.00  1.34           H  
ATOM   1728  HA  THR A 108      30.480  -8.482  -2.556  1.00  1.34           H  
ATOM   1729  HB  THR A 108      30.919  -6.933  -4.404  1.00  1.34           H  
ATOM   1730  HG1 THR A 108      28.068  -6.574  -4.551  1.00  1.34           H  
ATOM   1731 1HG2 THR A 108      29.754  -8.084  -6.233  1.00  1.34           H  
ATOM   1732 2HG2 THR A 108      30.322  -9.238  -5.003  1.00  1.34           H  
ATOM   1733 3HG2 THR A 108      28.609  -8.771  -5.062  1.00  1.34           H  
ATOM   1734  N   GLY A 109      28.846  -5.775  -1.641  1.00  1.66           N  
ATOM   1735  CA  GLY A 109      28.966  -4.569  -0.839  1.00  1.66           C  
ATOM   1736  C   GLY A 109      29.691  -3.445  -1.577  1.00  1.66           C  
ATOM   1737  O   GLY A 109      30.141  -2.486  -0.947  1.00  1.66           O  
ATOM   1738  H   GLY A 109      27.917  -6.031  -1.965  1.00  1.66           H  
ATOM   1739 1HA  GLY A 109      27.967  -4.234  -0.558  1.00  1.66           H  
ATOM   1740 2HA  GLY A 109      29.498  -4.801   0.080  1.00  1.66           H  
ATOM   1741  N   GLN A 110      29.822  -3.550  -2.904  1.00  2.08           N  
ATOM   1742  CA  GLN A 110      30.618  -2.565  -3.629  1.00  2.08           C  
ATOM   1743  C   GLN A 110      29.858  -1.375  -4.185  1.00  2.08           C  
ATOM   1744  O   GLN A 110      28.635  -1.408  -4.380  1.00  2.08           O  
ATOM   1745  CB  GLN A 110      31.372  -3.245  -4.770  1.00  2.08           C  
ATOM   1746  CG  GLN A 110      32.304  -4.342  -4.308  1.00  2.08           C  
ATOM   1747  CD  GLN A 110      33.419  -3.877  -3.414  1.00  2.08           C  
ATOM   1748  OE1 GLN A 110      34.257  -3.047  -3.791  1.00  2.08           O  
ATOM   1749  NE2 GLN A 110      33.443  -4.424  -2.202  1.00  2.08           N  
ATOM   1750  H   GLN A 110      29.429  -4.359  -3.398  1.00  2.08           H  
ATOM   1751  HA  GLN A 110      31.361  -2.173  -2.936  1.00  2.08           H  
ATOM   1752 1HB  GLN A 110      30.656  -3.689  -5.461  1.00  2.08           H  
ATOM   1753 2HB  GLN A 110      31.951  -2.506  -5.325  1.00  2.08           H  
ATOM   1754 1HG  GLN A 110      31.724  -5.020  -3.722  1.00  2.08           H  
ATOM   1755 2HG  GLN A 110      32.730  -4.852  -5.172  1.00  2.08           H  
ATOM   1756 1HE2 GLN A 110      34.154  -4.169  -1.547  1.00  2.08           H  
ATOM   1757 2HE2 GLN A 110      32.719  -5.105  -1.935  1.00  2.08           H  
ATOM   1758  N   VAL A 111      30.629  -0.320  -4.444  1.00  2.59           N  
ATOM   1759  CA  VAL A 111      30.139   0.892  -5.072  1.00  2.59           C  
ATOM   1760  C   VAL A 111      30.878   1.143  -6.382  1.00  2.59           C  
ATOM   1761  O   VAL A 111      32.105   1.064  -6.444  1.00  2.59           O  
ATOM   1762  CB  VAL A 111      30.283   2.106  -4.135  1.00  2.59           C  
ATOM   1763  CG1 VAL A 111      29.810   3.383  -4.842  1.00  2.59           C  
ATOM   1764  CG2 VAL A 111      29.462   1.868  -2.873  1.00  2.59           C  
ATOM   1765  H   VAL A 111      31.612  -0.379  -4.215  1.00  2.59           H  
ATOM   1766  HA  VAL A 111      29.092   0.760  -5.291  1.00  2.59           H  
ATOM   1767  HB  VAL A 111      31.332   2.244  -3.878  1.00  2.59           H  
ATOM   1768 1HG1 VAL A 111      29.937   4.215  -4.168  1.00  2.59           H  
ATOM   1769 2HG1 VAL A 111      30.404   3.554  -5.734  1.00  2.59           H  
ATOM   1770 3HG1 VAL A 111      28.763   3.285  -5.118  1.00  2.59           H  
ATOM   1771 1HG2 VAL A 111      29.560   2.728  -2.205  1.00  2.59           H  
ATOM   1772 2HG2 VAL A 111      28.416   1.731  -3.145  1.00  2.59           H  
ATOM   1773 3HG2 VAL A 111      29.818   0.974  -2.363  1.00  2.59           H  
ATOM   1774  N   ASP A 112      30.109   1.409  -7.422  1.00  3.12           N  
ATOM   1775  CA  ASP A 112      30.602   1.675  -8.767  1.00  3.12           C  
ATOM   1776  C   ASP A 112      31.505   2.902  -8.839  1.00  3.12           C  
ATOM   1777  O   ASP A 112      31.299   3.887  -8.129  1.00  3.12           O  
ATOM   1778  CB  ASP A 112      29.425   1.855  -9.727  1.00  3.12           C  
ATOM   1779  CG  ASP A 112      28.675   0.543 -10.032  1.00  3.12           C  
ATOM   1780  OD1 ASP A 112      29.162  -0.508  -9.678  1.00  3.12           O  
ATOM   1781  OD2 ASP A 112      27.619   0.615 -10.613  1.00  3.12           O  
ATOM   1782  H   ASP A 112      29.110   1.438  -7.255  1.00  3.12           H  
ATOM   1783  HA  ASP A 112      31.184   0.812  -9.091  1.00  3.12           H  
ATOM   1784 1HB  ASP A 112      28.716   2.563  -9.295  1.00  3.12           H  
ATOM   1785 2HB  ASP A 112      29.787   2.286 -10.665  1.00  3.12           H  
ATOM   1786  N   GLU A 113      32.493   2.835  -9.723  1.00  3.62           N  
ATOM   1787  CA  GLU A 113      33.404   3.945  -9.964  1.00  3.62           C  
ATOM   1788  C   GLU A 113      33.267   4.417 -11.405  1.00  3.62           C  
ATOM   1789  O   GLU A 113      32.844   3.648 -12.268  1.00  3.62           O  
ATOM   1790  OXT GLU A 113      33.394   5.612 -11.664  1.00  3.62           O  
ATOM   1791  CB  GLU A 113      34.858   3.539  -9.684  1.00  3.62           C  
ATOM   1792  CG  GLU A 113      35.159   3.180  -8.225  1.00  3.62           C  
ATOM   1793  CD  GLU A 113      36.620   2.806  -7.989  1.00  3.62           C  
ATOM   1794  OE1 GLU A 113      37.370   2.791  -8.937  1.00  3.62           O  
ATOM   1795  OE2 GLU A 113      36.978   2.550  -6.862  1.00  3.62           O  
ATOM   1796  H   GLU A 113      32.609   1.982 -10.252  1.00  3.62           H  
ATOM   1797  HA  GLU A 113      33.137   4.772  -9.305  1.00  3.62           H  
ATOM   1798 1HB  GLU A 113      35.116   2.676 -10.297  1.00  3.62           H  
ATOM   1799 2HB  GLU A 113      35.523   4.353  -9.970  1.00  3.62           H  
ATOM   1800 1HG  GLU A 113      34.906   4.032  -7.595  1.00  3.62           H  
ATOM   1801 2HG  GLU A 113      34.521   2.345  -7.927  1.00  3.62           H  
TER    1802
ENDMDL

REMARK ID 110499 MODEL 2 2021-08-14_00000002_1_19
PFRMAT TS
TARGET 2021-08-14_00000002_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       0.997  -0.348  -0.057  1.00  2.47           N  
ATOM      2  CA  MET A   1       2.404  -0.620  -0.318  1.00  2.47           C  
ATOM      3  C   MET A   1       3.177   0.661  -0.560  1.00  2.47           C  
ATOM      4  O   MET A   1       2.673   1.591  -1.194  1.00  2.47           O  
ATOM      5  CB  MET A   1       2.569  -1.525  -1.538  1.00  2.47           C  
ATOM      6  CG  MET A   1       1.916  -2.891  -1.455  1.00  2.47           C  
ATOM      7  SD  MET A   1       2.556  -3.877  -0.103  1.00  2.47           S  
ATOM      8  CE  MET A   1       4.243  -4.077  -0.659  1.00  2.47           C  
ATOM      9 1H   MET A   1       0.534  -1.203   0.211  1.00  2.47           H  
ATOM     10 2H   MET A   1       0.925   0.325   0.692  1.00  2.47           H  
ATOM     11 3H   MET A   1       0.565   0.025  -0.890  1.00  2.47           H  
ATOM     12  HA  MET A   1       2.832  -1.110   0.555  1.00  2.47           H  
ATOM     13 1HB  MET A   1       2.201  -1.020  -2.428  1.00  2.47           H  
ATOM     14 2HB  MET A   1       3.620  -1.702  -1.682  1.00  2.47           H  
ATOM     15 1HG  MET A   1       0.844  -2.782  -1.325  1.00  2.47           H  
ATOM     16 2HG  MET A   1       2.097  -3.438  -2.390  1.00  2.47           H  
ATOM     17 1HE  MET A   1       4.796  -4.707   0.040  1.00  2.47           H  
ATOM     18 2HE  MET A   1       4.227  -4.532  -1.627  1.00  2.47           H  
ATOM     19 3HE  MET A   1       4.721  -3.101  -0.729  1.00  2.47           H  
ATOM     20  N   LYS A   2       4.414   0.711  -0.085  1.00  1.96           N  
ATOM     21  CA  LYS A   2       5.233   1.889  -0.336  1.00  1.96           C  
ATOM     22  C   LYS A   2       5.472   2.000  -1.845  1.00  1.96           C  
ATOM     23  O   LYS A   2       5.744   0.987  -2.476  1.00  1.96           O  
ATOM     24  CB  LYS A   2       6.563   1.797   0.421  1.00  1.96           C  
ATOM     25  CG  LYS A   2       6.426   1.921   1.939  1.00  1.96           C  
ATOM     26  CD  LYS A   2       7.777   1.836   2.659  1.00  1.96           C  
ATOM     27  CE  LYS A   2       7.607   2.035   4.166  1.00  1.96           C  
ATOM     28  NZ  LYS A   2       8.890   1.854   4.914  1.00  1.96           N  
ATOM     29  H   LYS A   2       4.782  -0.065   0.465  1.00  1.96           H  
ATOM     30  HA  LYS A   2       4.682   2.749   0.032  1.00  1.96           H  
ATOM     31 1HB  LYS A   2       7.036   0.835   0.208  1.00  1.96           H  
ATOM     32 2HB  LYS A   2       7.243   2.574   0.078  1.00  1.96           H  
ATOM     33 1HG  LYS A   2       5.953   2.872   2.183  1.00  1.96           H  
ATOM     34 2HG  LYS A   2       5.784   1.113   2.305  1.00  1.96           H  
ATOM     35 1HD  LYS A   2       8.216   0.862   2.495  1.00  1.96           H  
ATOM     36 2HD  LYS A   2       8.457   2.593   2.270  1.00  1.96           H  
ATOM     37 1HE  LYS A   2       7.241   3.044   4.342  1.00  1.96           H  
ATOM     38 2HE  LYS A   2       6.873   1.321   4.543  1.00  1.96           H  
ATOM     39 1HZ  LYS A   2       8.729   2.003   5.899  1.00  1.96           H  
ATOM     40 2HZ  LYS A   2       9.228   0.912   4.773  1.00  1.96           H  
ATOM     41 3HZ  LYS A   2       9.584   2.517   4.582  1.00  1.96           H  
ATOM     42  N   PRO A   3       5.432   3.211  -2.436  1.00  1.52           N  
ATOM     43  CA  PRO A   3       5.605   3.502  -3.859  1.00  1.52           C  
ATOM     44  C   PRO A   3       7.001   3.228  -4.403  1.00  1.52           C  
ATOM     45  O   PRO A   3       7.169   3.146  -5.618  1.00  1.52           O  
ATOM     46  CB  PRO A   3       5.294   5.001  -3.935  1.00  1.52           C  
ATOM     47  CG  PRO A   3       5.603   5.533  -2.558  1.00  1.52           C  
ATOM     48  CD  PRO A   3       5.216   4.419  -1.612  1.00  1.52           C  
ATOM     49  HA  PRO A   3       4.859   2.926  -4.426  1.00  1.52           H  
ATOM     50 1HB  PRO A   3       5.920   5.466  -4.715  1.00  1.52           H  
ATOM     51 2HB  PRO A   3       4.246   5.153  -4.231  1.00  1.52           H  
ATOM     52 1HG  PRO A   3       6.673   5.790  -2.494  1.00  1.52           H  
ATOM     53 2HG  PRO A   3       5.042   6.461  -2.376  1.00  1.52           H  
ATOM     54 1HD  PRO A   3       5.889   4.450  -0.747  1.00  1.52           H  
ATOM     55 2HD  PRO A   3       4.151   4.508  -1.330  1.00  1.52           H  
ATOM     56  N   LEU A   4       7.968   3.098  -3.488  1.00  1.19           N  
ATOM     57  CA  LEU A   4       9.390   2.876  -3.747  1.00  1.19           C  
ATOM     58  C   LEU A   4      10.117   4.162  -4.168  1.00  1.19           C  
ATOM     59  O   LEU A   4       9.569   4.970  -4.918  1.00  1.19           O  
ATOM     60  CB  LEU A   4       9.616   1.787  -4.815  1.00  1.19           C  
ATOM     61  CG  LEU A   4       9.131   0.405  -4.418  1.00  1.19           C  
ATOM     62  CD1 LEU A   4       9.280  -0.535  -5.591  1.00  1.19           C  
ATOM     63  CD2 LEU A   4       9.940  -0.039  -3.247  1.00  1.19           C  
ATOM     64  H   LEU A   4       7.696   3.169  -2.522  1.00  1.19           H  
ATOM     65  HA  LEU A   4       9.796   2.496  -2.820  1.00  1.19           H  
ATOM     66 1HB  LEU A   4       9.180   2.056  -5.761  1.00  1.19           H  
ATOM     67 2HB  LEU A   4      10.690   1.704  -4.984  1.00  1.19           H  
ATOM     68  HG  LEU A   4       8.079   0.444  -4.133  1.00  1.19           H  
ATOM     69 1HD1 LEU A   4       8.951  -1.536  -5.324  1.00  1.19           H  
ATOM     70 2HD1 LEU A   4       8.682  -0.171  -6.432  1.00  1.19           H  
ATOM     71 3HD1 LEU A   4      10.315  -0.547  -5.862  1.00  1.19           H  
ATOM     72 1HD2 LEU A   4       9.616  -1.011  -2.919  1.00  1.19           H  
ATOM     73 2HD2 LEU A   4      10.996  -0.077  -3.521  1.00  1.19           H  
ATOM     74 3HD2 LEU A   4       9.798   0.681  -2.448  1.00  1.19           H  
ATOM     75  N   PRO A   5      11.324   4.418  -3.633  1.00  0.96           N  
ATOM     76  CA  PRO A   5      12.169   5.548  -3.942  1.00  0.96           C  
ATOM     77  C   PRO A   5      12.772   5.364  -5.310  1.00  0.96           C  
ATOM     78  O   PRO A   5      12.910   4.232  -5.780  1.00  0.96           O  
ATOM     79  CB  PRO A   5      13.252   5.483  -2.856  1.00  0.96           C  
ATOM     80  CG  PRO A   5      13.356   4.022  -2.533  1.00  0.96           C  
ATOM     81  CD  PRO A   5      11.930   3.490  -2.662  1.00  0.96           C  
ATOM     82  HA  PRO A   5      11.583   6.480  -3.888  1.00  0.96           H  
ATOM     83 1HB  PRO A   5      14.199   5.895  -3.254  1.00  0.96           H  
ATOM     84 2HB  PRO A   5      12.967   6.102  -1.994  1.00  0.96           H  
ATOM     85 1HG  PRO A   5      14.051   3.537  -3.238  1.00  0.96           H  
ATOM     86 2HG  PRO A   5      13.787   3.890  -1.531  1.00  0.96           H  
ATOM     87 1HD  PRO A   5      11.981   2.460  -3.047  1.00  0.96           H  
ATOM     88 2HD  PRO A   5      11.411   3.566  -1.699  1.00  0.96           H  
ATOM     89  N   VAL A   6      13.195   6.450  -5.921  1.00  0.82           N  
ATOM     90  CA  VAL A   6      13.952   6.336  -7.150  1.00  0.82           C  
ATOM     91  C   VAL A   6      15.326   5.834  -6.762  1.00  0.82           C  
ATOM     92  O   VAL A   6      15.922   6.348  -5.814  1.00  0.82           O  
ATOM     93  CB  VAL A   6      14.046   7.690  -7.866  1.00  0.82           C  
ATOM     94  CG1 VAL A   6      14.947   7.571  -9.092  1.00  0.82           C  
ATOM     95  CG2 VAL A   6      12.647   8.133  -8.262  1.00  0.82           C  
ATOM     96  H   VAL A   6      13.023   7.360  -5.518  1.00  0.82           H  
ATOM     97  HA  VAL A   6      13.475   5.608  -7.810  1.00  0.82           H  
ATOM     98  HB  VAL A   6      14.490   8.426  -7.197  1.00  0.82           H  
ATOM     99 1HG1 VAL A   6      15.011   8.536  -9.591  1.00  0.82           H  
ATOM    100 2HG1 VAL A   6      15.946   7.259  -8.784  1.00  0.82           H  
ATOM    101 3HG1 VAL A   6      14.533   6.833  -9.779  1.00  0.82           H  
ATOM    102 1HG2 VAL A   6      12.698   9.099  -8.766  1.00  0.82           H  
ATOM    103 2HG2 VAL A   6      12.212   7.393  -8.935  1.00  0.82           H  
ATOM    104 3HG2 VAL A   6      12.026   8.222  -7.369  1.00  0.82           H  
ATOM    105  N   LEU A   7      15.824   4.819  -7.448  1.00  0.74           N  
ATOM    106  CA  LEU A   7      17.117   4.279  -7.072  1.00  0.74           C  
ATOM    107  C   LEU A   7      18.232   5.245  -7.456  1.00  0.74           C  
ATOM    108  O   LEU A   7      18.182   5.847  -8.532  1.00  0.74           O  
ATOM    109  CB  LEU A   7      17.362   2.966  -7.804  1.00  0.74           C  
ATOM    110  CG  LEU A   7      16.390   1.805  -7.542  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      16.790   0.632  -8.457  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      16.407   1.437  -6.104  1.00  0.74           C  
ATOM    113  H   LEU A   7      15.303   4.409  -8.227  1.00  0.74           H  
ATOM    114  HA  LEU A   7      17.138   4.120  -5.994  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      17.360   3.162  -8.860  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      18.325   2.648  -7.547  1.00  0.74           H  
ATOM    117  HG  LEU A   7      15.386   2.107  -7.800  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      16.106  -0.198  -8.314  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      16.754   0.950  -9.493  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      17.795   0.308  -8.225  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      15.716   0.628  -5.920  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      17.398   1.126  -5.837  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      16.113   2.302  -5.506  1.00  0.74           H  
ATOM    124  N   ASN A   8      19.287   5.318  -6.642  1.00  0.70           N  
ATOM    125  CA  ASN A   8      20.437   6.164  -6.976  1.00  0.70           C  
ATOM    126  C   ASN A   8      21.741   5.552  -6.447  1.00  0.70           C  
ATOM    127  O   ASN A   8      21.748   4.481  -5.851  1.00  0.70           O  
ATOM    128  CB  ASN A   8      20.210   7.581  -6.423  1.00  0.70           C  
ATOM    129  CG  ASN A   8      20.893   8.706  -7.209  1.00  0.70           C  
ATOM    130  OD1 ASN A   8      22.001   8.542  -7.728  1.00  0.70           O  
ATOM    131  ND2 ASN A   8      20.239   9.835  -7.285  1.00  0.70           N  
ATOM    132  H   ASN A   8      19.255   4.851  -5.732  1.00  0.70           H  
ATOM    133  HA  ASN A   8      20.523   6.231  -8.059  1.00  0.70           H  
ATOM    134 1HB  ASN A   8      19.136   7.785  -6.400  1.00  0.70           H  
ATOM    135 2HB  ASN A   8      20.563   7.619  -5.392  1.00  0.70           H  
ATOM    136 1HD2 ASN A   8      20.632  10.609  -7.783  1.00  0.70           H  
ATOM    137 2HD2 ASN A   8      19.343   9.924  -6.848  1.00  0.70           H  
ATOM    138  N   GLN A   9      22.857   6.235  -6.672  1.00  0.67           N  
ATOM    139  CA  GLN A   9      24.193   5.763  -6.290  1.00  0.67           C  
ATOM    140  C   GLN A   9      24.365   5.551  -4.781  1.00  0.67           C  
ATOM    141  O   GLN A   9      25.262   4.832  -4.342  1.00  0.67           O  
ATOM    142  CB  GLN A   9      25.234   6.759  -6.792  1.00  0.67           C  
ATOM    143  CG  GLN A   9      25.220   8.087  -6.058  1.00  0.67           C  
ATOM    144  CD  GLN A   9      26.131   9.111  -6.684  1.00  0.67           C  
ATOM    145  OE1 GLN A   9      27.268   8.818  -7.078  1.00  0.67           O  
ATOM    146  NE2 GLN A   9      25.632  10.339  -6.786  1.00  0.67           N  
ATOM    147  H   GLN A   9      22.778   7.118  -7.158  1.00  0.67           H  
ATOM    148  HA  GLN A   9      24.363   4.804  -6.779  1.00  0.67           H  
ATOM    149 1HB  GLN A   9      26.230   6.328  -6.688  1.00  0.67           H  
ATOM    150 2HB  GLN A   9      25.068   6.954  -7.850  1.00  0.67           H  
ATOM    151 1HG  GLN A   9      24.205   8.484  -6.052  1.00  0.67           H  
ATOM    152 2HG  GLN A   9      25.557   7.925  -5.029  1.00  0.67           H  
ATOM    153 1HE2 GLN A   9      26.176  11.070  -7.191  1.00  0.67           H  
ATOM    154 2HE2 GLN A   9      24.707  10.527  -6.446  1.00  0.67           H  
ATOM    155  N   ASP A  10      23.486   6.168  -3.997  1.00  0.65           N  
ATOM    156  CA  ASP A  10      23.498   6.094  -2.543  1.00  0.65           C  
ATOM    157  C   ASP A  10      22.473   5.079  -2.020  1.00  0.65           C  
ATOM    158  O   ASP A  10      22.156   5.051  -0.820  1.00  0.65           O  
ATOM    159  CB  ASP A  10      23.228   7.474  -1.970  1.00  0.65           C  
ATOM    160  CG  ASP A  10      24.356   8.474  -2.327  1.00  0.65           C  
ATOM    161  OD1 ASP A  10      25.504   8.105  -2.224  1.00  0.65           O  
ATOM    162  OD2 ASP A  10      24.054   9.571  -2.751  1.00  0.65           O  
ATOM    163  H   ASP A  10      22.771   6.722  -4.442  1.00  0.65           H  
ATOM    164  HA  ASP A  10      24.489   5.772  -2.222  1.00  0.65           H  
ATOM    165 1HB  ASP A  10      22.293   7.851  -2.354  1.00  0.65           H  
ATOM    166 2HB  ASP A  10      23.137   7.414  -0.883  1.00  0.65           H  
ATOM    167  N   THR A  11      21.973   4.246  -2.940  1.00  0.64           N  
ATOM    168  CA  THR A  11      21.011   3.194  -2.655  1.00  0.64           C  
ATOM    169  C   THR A  11      21.679   1.823  -2.798  1.00  0.64           C  
ATOM    170  O   THR A  11      22.457   1.596  -3.736  1.00  0.64           O  
ATOM    171  CB  THR A  11      19.833   3.190  -3.646  1.00  0.64           C  
ATOM    172  OG1 THR A  11      19.140   4.420  -3.653  1.00  0.64           O  
ATOM    173  CG2 THR A  11      18.839   2.103  -3.310  1.00  0.64           C  
ATOM    174  H   THR A  11      22.258   4.346  -3.913  1.00  0.64           H  
ATOM    175  HA  THR A  11      20.651   3.315  -1.644  1.00  0.64           H  
ATOM    176  HB  THR A  11      20.217   3.048  -4.584  1.00  0.64           H  
ATOM    177  HG1 THR A  11      18.533   4.440  -2.902  1.00  0.64           H  
ATOM    178 1HG2 THR A  11      18.051   2.141  -4.012  1.00  0.64           H  
ATOM    179 2HG2 THR A  11      19.300   1.127  -3.351  1.00  0.64           H  
ATOM    180 3HG2 THR A  11      18.439   2.276  -2.316  1.00  0.64           H  
ATOM    181  N   VAL A  12      21.388   0.935  -1.857  1.00  0.62           N  
ATOM    182  CA  VAL A  12      21.865  -0.441  -1.921  1.00  0.62           C  
ATOM    183  C   VAL A  12      20.672  -1.392  -1.924  1.00  0.62           C  
ATOM    184  O   VAL A  12      19.723  -1.213  -1.153  1.00  0.62           O  
ATOM    185  CB  VAL A  12      22.793  -0.774  -0.736  1.00  0.62           C  
ATOM    186  CG1 VAL A  12      23.243  -2.229  -0.819  1.00  0.62           C  
ATOM    187  CG2 VAL A  12      24.000   0.163  -0.750  1.00  0.62           C  
ATOM    188  H   VAL A  12      20.764   1.229  -1.105  1.00  0.62           H  
ATOM    189  HA  VAL A  12      22.419  -0.584  -2.849  1.00  0.62           H  
ATOM    190  HB  VAL A  12      22.245  -0.650   0.197  1.00  0.62           H  
ATOM    191 1HG1 VAL A  12      23.886  -2.443   0.026  1.00  0.62           H  
ATOM    192 2HG1 VAL A  12      22.381  -2.891  -0.789  1.00  0.62           H  
ATOM    193 3HG1 VAL A  12      23.791  -2.393  -1.745  1.00  0.62           H  
ATOM    194 1HG2 VAL A  12      24.649  -0.072   0.093  1.00  0.62           H  
ATOM    195 2HG2 VAL A  12      24.549   0.038  -1.672  1.00  0.62           H  
ATOM    196 3HG2 VAL A  12      23.662   1.196  -0.668  1.00  0.62           H  
ATOM    197  N   ILE A  13      20.690  -2.378  -2.817  1.00  0.61           N  
ATOM    198  CA  ILE A  13      19.608  -3.354  -2.853  1.00  0.61           C  
ATOM    199  C   ILE A  13      20.095  -4.725  -2.408  1.00  0.61           C  
ATOM    200  O   ILE A  13      21.132  -5.209  -2.861  1.00  0.61           O  
ATOM    201  CB  ILE A  13      18.950  -3.474  -4.243  1.00  0.61           C  
ATOM    202  CG1 ILE A  13      18.320  -2.144  -4.658  1.00  0.61           C  
ATOM    203  CG2 ILE A  13      17.860  -4.564  -4.222  1.00  0.61           C  
ATOM    204  CD1 ILE A  13      17.843  -2.157  -6.076  1.00  0.61           C  
ATOM    205  H   ILE A  13      21.486  -2.472  -3.450  1.00  0.61           H  
ATOM    206  HA  ILE A  13      18.838  -3.037  -2.160  1.00  0.61           H  
ATOM    207  HB  ILE A  13      19.710  -3.728  -4.984  1.00  0.61           H  
ATOM    208 1HG1 ILE A  13      17.478  -1.932  -4.007  1.00  0.61           H  
ATOM    209 2HG1 ILE A  13      19.054  -1.346  -4.548  1.00  0.61           H  
ATOM    210 1HG2 ILE A  13      17.400  -4.643  -5.205  1.00  0.61           H  
ATOM    211 2HG2 ILE A  13      18.294  -5.525  -3.956  1.00  0.61           H  
ATOM    212 3HG2 ILE A  13      17.103  -4.291  -3.486  1.00  0.61           H  
ATOM    213 1HD1 ILE A  13      17.410  -1.212  -6.318  1.00  0.61           H  
ATOM    214 2HD1 ILE A  13      18.672  -2.351  -6.731  1.00  0.61           H  
ATOM    215 3HD1 ILE A  13      17.094  -2.937  -6.203  1.00  0.61           H  
ATOM    216  N   GLU A  14      19.369  -5.339  -1.487  1.00  0.60           N  
ATOM    217  CA  GLU A  14      19.733  -6.665  -1.013  1.00  0.60           C  
ATOM    218  C   GLU A  14      18.651  -7.678  -1.329  1.00  0.60           C  
ATOM    219  O   GLU A  14      17.492  -7.497  -0.954  1.00  0.60           O  
ATOM    220  CB  GLU A  14      19.971  -6.670   0.499  1.00  0.60           C  
ATOM    221  CG  GLU A  14      21.161  -5.869   0.998  1.00  0.60           C  
ATOM    222  CD  GLU A  14      21.282  -5.919   2.516  1.00  0.60           C  
ATOM    223  OE1 GLU A  14      20.420  -6.487   3.136  1.00  0.60           O  
ATOM    224  OE2 GLU A  14      22.251  -5.411   3.046  1.00  0.60           O  
ATOM    225  H   GLU A  14      18.537  -4.874  -1.128  1.00  0.60           H  
ATOM    226  HA  GLU A  14      20.643  -6.985  -1.516  1.00  0.60           H  
ATOM    227 1HB  GLU A  14      19.088  -6.294   0.999  1.00  0.60           H  
ATOM    228 2HB  GLU A  14      20.114  -7.698   0.826  1.00  0.60           H  
ATOM    229 1HG  GLU A  14      22.057  -6.295   0.563  1.00  0.60           H  
ATOM    230 2HG  GLU A  14      21.075  -4.834   0.664  1.00  0.60           H  
ATOM    231  N   LEU A  15      19.035  -8.742  -2.025  1.00  0.61           N  
ATOM    232  CA  LEU A  15      18.104  -9.808  -2.373  1.00  0.61           C  
ATOM    233  C   LEU A  15      18.433 -11.099  -1.614  1.00  0.61           C  
ATOM    234  O   LEU A  15      19.603 -11.491  -1.500  1.00  0.61           O  
ATOM    235  CB  LEU A  15      18.152 -10.061  -3.888  1.00  0.61           C  
ATOM    236  CG  LEU A  15      17.725  -8.946  -4.819  1.00  0.61           C  
ATOM    237  CD1 LEU A  15      17.987  -9.351  -6.287  1.00  0.61           C  
ATOM    238  CD2 LEU A  15      16.292  -8.711  -4.603  1.00  0.61           C  
ATOM    239  H   LEU A  15      20.012  -8.805  -2.322  1.00  0.61           H  
ATOM    240  HA  LEU A  15      17.096  -9.500  -2.100  1.00  0.61           H  
ATOM    241 1HB  LEU A  15      19.181 -10.219  -4.135  1.00  0.61           H  
ATOM    242 2HB  LEU A  15      17.580 -10.959  -4.126  1.00  0.61           H  
ATOM    243  HG  LEU A  15      18.293  -8.040  -4.598  1.00  0.61           H  
ATOM    244 1HD1 LEU A  15      17.669  -8.549  -6.952  1.00  0.61           H  
ATOM    245 2HD1 LEU A  15      19.054  -9.539  -6.429  1.00  0.61           H  
ATOM    246 3HD1 LEU A  15      17.425 -10.255  -6.523  1.00  0.61           H  
ATOM    247 1HD2 LEU A  15      15.940  -7.906  -5.247  1.00  0.61           H  
ATOM    248 2HD2 LEU A  15      15.737  -9.618  -4.820  1.00  0.61           H  
ATOM    249 3HD2 LEU A  15      16.161  -8.452  -3.566  1.00  0.61           H  
ATOM    250  N   ALA A  16      17.405 -11.810  -1.150  1.00  0.63           N  
ATOM    251  CA  ALA A  16      17.631 -13.099  -0.480  1.00  0.63           C  
ATOM    252  C   ALA A  16      16.451 -14.043  -0.634  1.00  0.63           C  
ATOM    253  O   ALA A  16      15.321 -13.600  -0.822  1.00  0.63           O  
ATOM    254  CB  ALA A  16      17.894 -12.877   0.995  1.00  0.63           C  
ATOM    255  H   ALA A  16      16.468 -11.412  -1.210  1.00  0.63           H  
ATOM    256  HA  ALA A  16      18.502 -13.572  -0.925  1.00  0.63           H  
ATOM    257 1HB  ALA A  16      18.088 -13.842   1.472  1.00  0.63           H  
ATOM    258 2HB  ALA A  16      18.757 -12.236   1.118  1.00  0.63           H  
ATOM    259 3HB  ALA A  16      17.024 -12.413   1.455  1.00  0.63           H  
ATOM    260  N   ARG A  17      16.705 -15.349  -0.530  1.00  0.66           N  
ATOM    261  CA  ARG A  17      15.607 -16.323  -0.544  1.00  0.66           C  
ATOM    262  C   ARG A  17      15.259 -16.753   0.880  1.00  0.66           C  
ATOM    263  O   ARG A  17      16.142 -17.143   1.650  1.00  0.66           O  
ATOM    264  CB  ARG A  17      15.941 -17.559  -1.360  1.00  0.66           C  
ATOM    265  CG  ARG A  17      14.783 -18.546  -1.506  1.00  0.66           C  
ATOM    266  CD  ARG A  17      15.172 -19.814  -2.205  1.00  0.66           C  
ATOM    267  NE  ARG A  17      15.696 -19.604  -3.541  1.00  0.66           N  
ATOM    268  CZ  ARG A  17      14.942 -19.403  -4.657  1.00  0.66           C  
ATOM    269  NH1 ARG A  17      13.636 -19.357  -4.578  1.00  0.66           N  
ATOM    270  NH2 ARG A  17      15.502 -19.257  -5.837  1.00  0.66           N  
ATOM    271  H   ARG A  17      17.661 -15.663  -0.408  1.00  0.66           H  
ATOM    272  HA  ARG A  17      14.727 -15.858  -0.987  1.00  0.66           H  
ATOM    273 1HB  ARG A  17      16.192 -17.247  -2.365  1.00  0.66           H  
ATOM    274 2HB  ARG A  17      16.799 -18.081  -0.937  1.00  0.66           H  
ATOM    275 1HG  ARG A  17      14.412 -18.818  -0.518  1.00  0.66           H  
ATOM    276 2HG  ARG A  17      13.977 -18.071  -2.074  1.00  0.66           H  
ATOM    277 1HD  ARG A  17      15.946 -20.318  -1.618  1.00  0.66           H  
ATOM    278 2HD  ARG A  17      14.302 -20.462  -2.281  1.00  0.66           H  
ATOM    279  HE  ARG A  17      16.721 -19.669  -3.631  1.00  0.66           H  
ATOM    280 1HH1 ARG A  17      13.169 -19.471  -3.693  1.00  0.66           H  
ATOM    281 2HH1 ARG A  17      13.081 -19.223  -5.417  1.00  0.66           H  
ATOM    282 1HH2 ARG A  17      16.504 -19.300  -5.928  1.00  0.66           H  
ATOM    283 2HH2 ARG A  17      14.923 -19.114  -6.650  1.00  0.66           H  
ATOM    284  N   GLU A  18      13.973 -16.680   1.214  1.00  0.72           N  
ATOM    285  CA  GLU A  18      13.468 -17.017   2.542  1.00  0.72           C  
ATOM    286  C   GLU A  18      12.227 -17.923   2.533  1.00  0.72           C  
ATOM    287  O   GLU A  18      11.474 -17.976   1.561  1.00  0.72           O  
ATOM    288  CB  GLU A  18      13.148 -15.740   3.317  1.00  0.72           C  
ATOM    289  CG  GLU A  18      14.340 -14.856   3.677  1.00  0.72           C  
ATOM    290  CD  GLU A  18      13.977 -13.665   4.566  1.00  0.72           C  
ATOM    291  OE1 GLU A  18      12.818 -13.486   4.908  1.00  0.72           O  
ATOM    292  OE2 GLU A  18      14.876 -12.936   4.915  1.00  0.72           O  
ATOM    293  H   GLU A  18      13.312 -16.355   0.512  1.00  0.72           H  
ATOM    294  HA  GLU A  18      14.257 -17.548   3.074  1.00  0.72           H  
ATOM    295 1HB  GLU A  18      12.531 -15.135   2.691  1.00  0.72           H  
ATOM    296 2HB  GLU A  18      12.596 -15.979   4.224  1.00  0.72           H  
ATOM    297 1HG  GLU A  18      15.090 -15.461   4.182  1.00  0.72           H  
ATOM    298 2HG  GLU A  18      14.780 -14.479   2.751  1.00  0.72           H  
ATOM    299  N   GLY A  19      12.014 -18.644   3.639  1.00  0.80           N  
ATOM    300  CA  GLY A  19      10.820 -19.483   3.795  1.00  0.80           C  
ATOM    301  C   GLY A  19      11.085 -20.889   3.287  1.00  0.80           C  
ATOM    302  O   GLY A  19      12.069 -21.114   2.578  1.00  0.80           O  
ATOM    303  H   GLY A  19      12.680 -18.593   4.398  1.00  0.80           H  
ATOM    304 1HA  GLY A  19      10.528 -19.518   4.845  1.00  0.80           H  
ATOM    305 2HA  GLY A  19       9.985 -19.045   3.245  1.00  0.80           H  
ATOM    306  N   GLY A  20      10.257 -21.855   3.680  1.00  0.91           N  
ATOM    307  CA  GLY A  20      10.443 -23.217   3.193  1.00  0.91           C  
ATOM    308  C   GLY A  20      11.825 -23.759   3.471  1.00  0.91           C  
ATOM    309  O   GLY A  20      12.390 -23.548   4.547  1.00  0.91           O  
ATOM    310  H   GLY A  20       9.453 -21.655   4.283  1.00  0.91           H  
ATOM    311 1HA  GLY A  20       9.734 -23.879   3.667  1.00  0.91           H  
ATOM    312 2HA  GLY A  20      10.236 -23.254   2.126  1.00  0.91           H  
ATOM    313  N   PHE A  21      12.354 -24.481   2.489  1.00  1.05           N  
ATOM    314  CA  PHE A  21      13.661 -25.088   2.601  1.00  1.05           C  
ATOM    315  C   PHE A  21      14.576 -24.768   1.426  1.00  1.05           C  
ATOM    316  O   PHE A  21      14.366 -25.241   0.301  1.00  1.05           O  
ATOM    317  CB  PHE A  21      13.501 -26.589   2.670  1.00  1.05           C  
ATOM    318  CG  PHE A  21      12.671 -27.073   3.804  1.00  1.05           C  
ATOM    319  CD1 PHE A  21      11.286 -27.130   3.683  1.00  1.05           C  
ATOM    320  CD2 PHE A  21      13.253 -27.478   4.986  1.00  1.05           C  
ATOM    321  CE1 PHE A  21      10.506 -27.574   4.726  1.00  1.05           C  
ATOM    322  CE2 PHE A  21      12.476 -27.928   6.032  1.00  1.05           C  
ATOM    323  CZ  PHE A  21      11.099 -27.973   5.901  1.00  1.05           C  
ATOM    324  H   PHE A  21      11.821 -24.604   1.641  1.00  1.05           H  
ATOM    325  HA  PHE A  21      14.135 -24.729   3.516  1.00  1.05           H  
ATOM    326 1HB  PHE A  21      13.049 -26.935   1.748  1.00  1.05           H  
ATOM    327 2HB  PHE A  21      14.486 -27.039   2.752  1.00  1.05           H  
ATOM    328  HD1 PHE A  21      10.816 -26.813   2.751  1.00  1.05           H  
ATOM    329  HD2 PHE A  21      14.338 -27.439   5.085  1.00  1.05           H  
ATOM    330  HE1 PHE A  21       9.415 -27.606   4.624  1.00  1.05           H  
ATOM    331  HE2 PHE A  21      12.945 -28.244   6.963  1.00  1.05           H  
ATOM    332  HZ  PHE A  21      10.483 -28.324   6.728  1.00  1.05           H  
ATOM    333  N   ALA A  22      15.628 -24.001   1.678  1.00  1.22           N  
ATOM    334  CA  ALA A  22      16.566 -23.648   0.616  1.00  1.22           C  
ATOM    335  C   ALA A  22      17.583 -24.775   0.455  1.00  1.22           C  
ATOM    336  O   ALA A  22      18.740 -24.649   0.845  1.00  1.22           O  
ATOM    337  CB  ALA A  22      17.253 -22.327   0.917  1.00  1.22           C  
ATOM    338  H   ALA A  22      15.765 -23.640   2.612  1.00  1.22           H  
ATOM    339  HA  ALA A  22      16.015 -23.550  -0.318  1.00  1.22           H  
ATOM    340 1HB  ALA A  22      17.935 -22.081   0.101  1.00  1.22           H  
ATOM    341 2HB  ALA A  22      16.505 -21.538   1.012  1.00  1.22           H  
ATOM    342 3HB  ALA A  22      17.813 -22.410   1.847  1.00  1.22           H  
ATOM    343  N   PHE A  23      17.118 -25.897  -0.091  1.00  1.38           N  
ATOM    344  CA  PHE A  23      17.936 -27.109  -0.200  1.00  1.38           C  
ATOM    345  C   PHE A  23      19.074 -27.002  -1.212  1.00  1.38           C  
ATOM    346  O   PHE A  23      20.085 -27.695  -1.094  1.00  1.38           O  
ATOM    347  CB  PHE A  23      17.091 -28.326  -0.595  1.00  1.38           C  
ATOM    348  CG  PHE A  23      16.181 -28.889   0.483  1.00  1.38           C  
ATOM    349  CD1 PHE A  23      14.812 -28.993   0.274  1.00  1.38           C  
ATOM    350  CD2 PHE A  23      16.693 -29.316   1.700  1.00  1.38           C  
ATOM    351  CE1 PHE A  23      13.981 -29.530   1.248  1.00  1.38           C  
ATOM    352  CE2 PHE A  23      15.862 -29.842   2.678  1.00  1.38           C  
ATOM    353  CZ  PHE A  23      14.506 -29.952   2.449  1.00  1.38           C  
ATOM    354  H   PHE A  23      16.138 -25.898  -0.371  1.00  1.38           H  
ATOM    355  HA  PHE A  23      18.376 -27.304   0.779  1.00  1.38           H  
ATOM    356 1HB  PHE A  23      16.472 -28.062  -1.452  1.00  1.38           H  
ATOM    357 2HB  PHE A  23      17.756 -29.123  -0.921  1.00  1.38           H  
ATOM    358  HD1 PHE A  23      14.392 -28.656  -0.674  1.00  1.38           H  
ATOM    359  HD2 PHE A  23      17.766 -29.237   1.881  1.00  1.38           H  
ATOM    360  HE1 PHE A  23      12.909 -29.609   1.066  1.00  1.38           H  
ATOM    361  HE2 PHE A  23      16.281 -30.174   3.628  1.00  1.38           H  
ATOM    362  HZ  PHE A  23      13.851 -30.366   3.216  1.00  1.38           H  
ATOM    363  N   ILE A  24      18.894 -26.171  -2.229  1.00  1.50           N  
ATOM    364  CA  ILE A  24      19.891 -26.046  -3.279  1.00  1.50           C  
ATOM    365  C   ILE A  24      20.800 -24.834  -3.045  1.00  1.50           C  
ATOM    366  O   ILE A  24      20.331 -23.706  -3.155  1.00  1.50           O  
ATOM    367  CB  ILE A  24      19.202 -25.912  -4.641  1.00  1.50           C  
ATOM    368  CG1 ILE A  24      18.276 -27.104  -4.851  1.00  1.50           C  
ATOM    369  CG2 ILE A  24      20.220 -25.777  -5.736  1.00  1.50           C  
ATOM    370  CD1 ILE A  24      18.988 -28.435  -4.780  1.00  1.50           C  
ATOM    371  H   ILE A  24      18.050 -25.620  -2.261  1.00  1.50           H  
ATOM    372  HA  ILE A  24      20.451 -26.967  -3.288  1.00  1.50           H  
ATOM    373  HB  ILE A  24      18.574 -25.020  -4.637  1.00  1.50           H  
ATOM    374 1HG1 ILE A  24      17.498 -27.087  -4.089  1.00  1.50           H  
ATOM    375 2HG1 ILE A  24      17.803 -27.017  -5.830  1.00  1.50           H  
ATOM    376 1HG2 ILE A  24      19.715 -25.663  -6.694  1.00  1.50           H  
ATOM    377 2HG2 ILE A  24      20.812 -24.912  -5.537  1.00  1.50           H  
ATOM    378 3HG2 ILE A  24      20.855 -26.660  -5.762  1.00  1.50           H  
ATOM    379 1HD1 ILE A  24      18.271 -29.241  -4.937  1.00  1.50           H  
ATOM    380 2HD1 ILE A  24      19.757 -28.478  -5.551  1.00  1.50           H  
ATOM    381 3HD1 ILE A  24      19.451 -28.550  -3.800  1.00  1.50           H  
ATOM    382  N   PRO A  25      22.119 -25.017  -2.807  1.00  1.53           N  
ATOM    383  CA  PRO A  25      23.054 -23.952  -2.461  1.00  1.53           C  
ATOM    384  C   PRO A  25      23.206 -22.921  -3.574  1.00  1.53           C  
ATOM    385  O   PRO A  25      23.500 -21.753  -3.321  1.00  1.53           O  
ATOM    386  CB  PRO A  25      24.363 -24.721  -2.231  1.00  1.53           C  
ATOM    387  CG  PRO A  25      24.212 -26.010  -3.012  1.00  1.53           C  
ATOM    388  CD  PRO A  25      22.739 -26.348  -2.945  1.00  1.53           C  
ATOM    389  HA  PRO A  25      22.722 -23.479  -1.530  1.00  1.53           H  
ATOM    390 1HB  PRO A  25      25.214 -24.116  -2.576  1.00  1.53           H  
ATOM    391 2HB  PRO A  25      24.510 -24.892  -1.154  1.00  1.53           H  
ATOM    392 1HG  PRO A  25      24.569 -25.865  -4.043  1.00  1.53           H  
ATOM    393 2HG  PRO A  25      24.844 -26.794  -2.567  1.00  1.53           H  
ATOM    394 1HD  PRO A  25      22.479 -26.825  -3.897  1.00  1.53           H  
ATOM    395 2HD  PRO A  25      22.507 -26.984  -2.070  1.00  1.53           H  
ATOM    396  N   LYS A  26      22.903 -23.331  -4.805  1.00  1.45           N  
ATOM    397  CA  LYS A  26      22.991 -22.460  -5.973  1.00  1.45           C  
ATOM    398  C   LYS A  26      21.954 -21.354  -5.881  1.00  1.45           C  
ATOM    399  O   LYS A  26      22.053 -20.327  -6.554  1.00  1.45           O  
ATOM    400  CB  LYS A  26      22.747 -23.257  -7.255  1.00  1.45           C  
ATOM    401  CG  LYS A  26      23.822 -24.281  -7.584  1.00  1.45           C  
ATOM    402  CD  LYS A  26      23.471 -25.060  -8.854  1.00  1.45           C  
ATOM    403  CE  LYS A  26      24.537 -26.105  -9.185  1.00  1.45           C  
ATOM    404  NZ  LYS A  26      24.184 -26.902 -10.400  1.00  1.45           N  
ATOM    405  H   LYS A  26      22.646 -24.294  -4.951  1.00  1.45           H  
ATOM    406  HA  LYS A  26      23.981 -22.006  -6.002  1.00  1.45           H  
ATOM    407 1HB  LYS A  26      21.790 -23.755  -7.208  1.00  1.45           H  
ATOM    408 2HB  LYS A  26      22.697 -22.562  -8.093  1.00  1.45           H  
ATOM    409 1HG  LYS A  26      24.776 -23.774  -7.726  1.00  1.45           H  
ATOM    410 2HG  LYS A  26      23.920 -24.979  -6.751  1.00  1.45           H  
ATOM    411 1HD  LYS A  26      22.511 -25.563  -8.716  1.00  1.45           H  
ATOM    412 2HD  LYS A  26      23.382 -24.369  -9.691  1.00  1.45           H  
ATOM    413 1HE  LYS A  26      25.487 -25.602  -9.358  1.00  1.45           H  
ATOM    414 2HE  LYS A  26      24.644 -26.783  -8.339  1.00  1.45           H  
ATOM    415 1HZ  LYS A  26      24.912 -27.579 -10.581  1.00  1.45           H  
ATOM    416 2HZ  LYS A  26      23.309 -27.384 -10.247  1.00  1.45           H  
ATOM    417 3HZ  LYS A  26      24.093 -26.287 -11.195  1.00  1.45           H  
ATOM    418  N   LEU A  27      20.918 -21.618  -5.092  1.00  1.29           N  
ATOM    419  CA  LEU A  27      19.807 -20.734  -4.889  1.00  1.29           C  
ATOM    420  C   LEU A  27      19.625 -20.410  -3.414  1.00  1.29           C  
ATOM    421  O   LEU A  27      18.491 -20.245  -2.946  1.00  1.29           O  
ATOM    422  CB  LEU A  27      18.553 -21.360  -5.466  1.00  1.29           C  
ATOM    423  CG  LEU A  27      18.583 -21.582  -6.978  1.00  1.29           C  
ATOM    424  CD1 LEU A  27      17.368 -22.392  -7.381  1.00  1.29           C  
ATOM    425  CD2 LEU A  27      18.639 -20.221  -7.695  1.00  1.29           C  
ATOM    426  H   LEU A  27      20.906 -22.477  -4.546  1.00  1.29           H  
ATOM    427  HA  LEU A  27      20.010 -19.804  -5.416  1.00  1.29           H  
ATOM    428 1HB  LEU A  27      18.414 -22.335  -4.991  1.00  1.29           H  
ATOM    429 2HB  LEU A  27      17.717 -20.747  -5.225  1.00  1.29           H  
ATOM    430  HG  LEU A  27      19.465 -22.160  -7.246  1.00  1.29           H  
ATOM    431 1HD1 LEU A  27      17.387 -22.571  -8.455  1.00  1.29           H  
ATOM    432 2HD1 LEU A  27      17.383 -23.349  -6.853  1.00  1.29           H  
ATOM    433 3HD1 LEU A  27      16.461 -21.849  -7.120  1.00  1.29           H  
ATOM    434 1HD2 LEU A  27      18.666 -20.389  -8.765  1.00  1.29           H  
ATOM    435 2HD2 LEU A  27      17.770 -19.629  -7.452  1.00  1.29           H  
ATOM    436 3HD2 LEU A  27      19.540 -19.681  -7.388  1.00  1.29           H  
ATOM    437  N   ALA A  28      20.735 -20.289  -2.676  1.00  1.11           N  
ATOM    438  CA  ALA A  28      20.676 -19.933  -1.256  1.00  1.11           C  
ATOM    439  C   ALA A  28      21.638 -18.777  -0.944  1.00  1.11           C  
ATOM    440  O   ALA A  28      22.631 -18.589  -1.645  1.00  1.11           O  
ATOM    441  CB  ALA A  28      21.019 -21.142  -0.411  1.00  1.11           C  
ATOM    442  H   ALA A  28      21.648 -20.486  -3.093  1.00  1.11           H  
ATOM    443  HA  ALA A  28      19.663 -19.609  -1.021  1.00  1.11           H  
ATOM    444 1HB  ALA A  28      20.957 -20.884   0.644  1.00  1.11           H  
ATOM    445 2HB  ALA A  28      20.323 -21.956  -0.631  1.00  1.11           H  
ATOM    446 3HB  ALA A  28      22.029 -21.457  -0.646  1.00  1.11           H  
ATOM    447  N   GLY A  29      21.352 -18.005   0.116  1.00  0.95           N  
ATOM    448  CA  GLY A  29      22.254 -16.915   0.519  1.00  0.95           C  
ATOM    449  C   GLY A  29      21.645 -15.522   0.328  1.00  0.95           C  
ATOM    450  O   GLY A  29      20.424 -15.359   0.361  1.00  0.95           O  
ATOM    451  H   GLY A  29      20.515 -18.180   0.653  1.00  0.95           H  
ATOM    452 1HA  GLY A  29      22.525 -17.048   1.566  1.00  0.95           H  
ATOM    453 2HA  GLY A  29      23.180 -16.982  -0.050  1.00  0.95           H  
ATOM    454  N   GLN A  30      22.517 -14.517   0.193  1.00  0.83           N  
ATOM    455  CA  GLN A  30      22.120 -13.111   0.056  1.00  0.83           C  
ATOM    456  C   GLN A  30      23.047 -12.381  -0.916  1.00  0.83           C  
ATOM    457  O   GLN A  30      24.268 -12.546  -0.863  1.00  0.83           O  
ATOM    458  CB  GLN A  30      22.149 -12.384   1.406  1.00  0.83           C  
ATOM    459  CG  GLN A  30      21.682 -10.920   1.328  1.00  0.83           C  
ATOM    460  CD  GLN A  30      21.645 -10.236   2.675  1.00  0.83           C  
ATOM    461  OE1 GLN A  30      22.620 -10.284   3.438  1.00  0.83           O  
ATOM    462  NE2 GLN A  30      20.526  -9.600   2.986  1.00  0.83           N  
ATOM    463  H   GLN A  30      23.502 -14.738   0.175  1.00  0.83           H  
ATOM    464  HA  GLN A  30      21.109 -13.072  -0.343  1.00  0.83           H  
ATOM    465 1HB  GLN A  30      21.499 -12.903   2.111  1.00  0.83           H  
ATOM    466 2HB  GLN A  30      23.159 -12.399   1.812  1.00  0.83           H  
ATOM    467 1HG  GLN A  30      22.380 -10.365   0.701  1.00  0.83           H  
ATOM    468 2HG  GLN A  30      20.688 -10.878   0.889  1.00  0.83           H  
ATOM    469 1HE2 GLN A  30      20.449  -9.114   3.862  1.00  0.83           H  
ATOM    470 2HE2 GLN A  30      19.759  -9.585   2.348  1.00  0.83           H  
ATOM    471  N   ARG A  31      22.456 -11.581  -1.805  1.00  0.75           N  
ATOM    472  CA  ARG A  31      23.213 -10.809  -2.790  1.00  0.75           C  
ATOM    473  C   ARG A  31      23.057  -9.308  -2.602  1.00  0.75           C  
ATOM    474  O   ARG A  31      21.969  -8.757  -2.801  1.00  0.75           O  
ATOM    475  CB  ARG A  31      22.761 -11.139  -4.195  1.00  0.75           C  
ATOM    476  CG  ARG A  31      23.540 -10.492  -5.324  1.00  0.75           C  
ATOM    477  CD  ARG A  31      24.811 -11.192  -5.566  1.00  0.75           C  
ATOM    478  NE  ARG A  31      24.570 -12.551  -6.025  1.00  0.75           N  
ATOM    479  CZ  ARG A  31      25.505 -13.486  -6.255  1.00  0.75           C  
ATOM    480  NH1 ARG A  31      26.788 -13.234  -6.103  1.00  0.75           N  
ATOM    481  NH2 ARG A  31      25.085 -14.665  -6.640  1.00  0.75           N  
ATOM    482  H   ARG A  31      21.441 -11.502  -1.785  1.00  0.75           H  
ATOM    483  HA  ARG A  31      24.268 -11.062  -2.689  1.00  0.75           H  
ATOM    484 1HB  ARG A  31      22.759 -12.221  -4.354  1.00  0.75           H  
ATOM    485 2HB  ARG A  31      21.749 -10.785  -4.315  1.00  0.75           H  
ATOM    486 1HG  ARG A  31      22.947 -10.531  -6.243  1.00  0.75           H  
ATOM    487 2HG  ARG A  31      23.763  -9.454  -5.075  1.00  0.75           H  
ATOM    488 1HD  ARG A  31      25.383 -10.666  -6.326  1.00  0.75           H  
ATOM    489 2HD  ARG A  31      25.383 -11.238  -4.642  1.00  0.75           H  
ATOM    490  HE  ARG A  31      23.593 -12.854  -6.181  1.00  0.75           H  
ATOM    491 1HH1 ARG A  31      27.092 -12.320  -5.805  1.00  0.75           H  
ATOM    492 2HH1 ARG A  31      27.464 -13.959  -6.290  1.00  0.75           H  
ATOM    493 1HH2 ARG A  31      24.062 -14.790  -6.736  1.00  0.75           H  
ATOM    494 2HH2 ARG A  31      25.728 -15.416  -6.839  1.00  0.75           H  
ATOM    495  N   ARG A  32      24.127  -8.648  -2.175  1.00  0.72           N  
ATOM    496  CA  ARG A  32      24.076  -7.202  -1.970  1.00  0.72           C  
ATOM    497  C   ARG A  32      24.589  -6.466  -3.202  1.00  0.72           C  
ATOM    498  O   ARG A  32      25.711  -6.715  -3.651  1.00  0.72           O  
ATOM    499  CB  ARG A  32      24.880  -6.801  -0.745  1.00  0.72           C  
ATOM    500  CG  ARG A  32      24.860  -5.334  -0.429  1.00  0.72           C  
ATOM    501  CD  ARG A  32      25.562  -5.021   0.855  1.00  0.72           C  
ATOM    502  NE  ARG A  32      24.872  -5.620   1.994  1.00  0.72           N  
ATOM    503  CZ  ARG A  32      25.296  -6.677   2.719  1.00  0.72           C  
ATOM    504  NH1 ARG A  32      26.449  -7.261   2.469  1.00  0.72           N  
ATOM    505  NH2 ARG A  32      24.519  -7.109   3.690  1.00  0.72           N  
ATOM    506  H   ARG A  32      24.989  -9.149  -2.004  1.00  0.72           H  
ATOM    507  HA  ARG A  32      23.040  -6.905  -1.806  1.00  0.72           H  
ATOM    508 1HB  ARG A  32      24.492  -7.328   0.128  1.00  0.72           H  
ATOM    509 2HB  ARG A  32      25.919  -7.099  -0.877  1.00  0.72           H  
ATOM    510 1HG  ARG A  32      25.343  -4.778  -1.235  1.00  0.72           H  
ATOM    511 2HG  ARG A  32      23.827  -5.013  -0.342  1.00  0.72           H  
ATOM    512 1HD  ARG A  32      26.575  -5.416   0.823  1.00  0.72           H  
ATOM    513 2HD  ARG A  32      25.595  -3.945   1.005  1.00  0.72           H  
ATOM    514  HE  ARG A  32      23.948  -5.248   2.251  1.00  0.72           H  
ATOM    515 1HH1 ARG A  32      27.037  -6.920   1.723  1.00  0.72           H  
ATOM    516 2HH1 ARG A  32      26.742  -8.050   3.026  1.00  0.72           H  
ATOM    517 1HH2 ARG A  32      23.623  -6.625   3.842  1.00  0.72           H  
ATOM    518 2HH2 ARG A  32      24.783  -7.899   4.254  1.00  0.72           H  
ATOM    519  N   ILE A  33      23.774  -5.567  -3.746  1.00  0.72           N  
ATOM    520  CA  ILE A  33      24.161  -4.801  -4.918  1.00  0.72           C  
ATOM    521  C   ILE A  33      24.210  -3.297  -4.633  1.00  0.72           C  
ATOM    522  O   ILE A  33      23.179  -2.657  -4.400  1.00  0.72           O  
ATOM    523  CB  ILE A  33      23.159  -5.045  -6.081  1.00  0.72           C  
ATOM    524  CG1 ILE A  33      23.093  -6.563  -6.455  1.00  0.72           C  
ATOM    525  CG2 ILE A  33      23.580  -4.217  -7.289  1.00  0.72           C  
ATOM    526  CD1 ILE A  33      21.981  -6.923  -7.462  1.00  0.72           C  
ATOM    527  H   ILE A  33      22.851  -5.424  -3.349  1.00  0.72           H  
ATOM    528  HA  ILE A  33      25.151  -5.121  -5.234  1.00  0.72           H  
ATOM    529  HB  ILE A  33      22.159  -4.742  -5.760  1.00  0.72           H  
ATOM    530 1HG1 ILE A  33      24.054  -6.863  -6.873  1.00  0.72           H  
ATOM    531 2HG1 ILE A  33      22.916  -7.138  -5.545  1.00  0.72           H  
ATOM    532 1HG2 ILE A  33      22.874  -4.361  -8.105  1.00  0.72           H  
ATOM    533 2HG2 ILE A  33      23.606  -3.175  -7.012  1.00  0.72           H  
ATOM    534 3HG2 ILE A  33      24.575  -4.521  -7.612  1.00  0.72           H  
ATOM    535 1HD1 ILE A  33      22.003  -7.998  -7.661  1.00  0.72           H  
ATOM    536 2HD1 ILE A  33      21.009  -6.653  -7.044  1.00  0.72           H  
ATOM    537 3HD1 ILE A  33      22.137  -6.382  -8.394  1.00  0.72           H  
ATOM    538  N   ALA A  34      25.409  -2.714  -4.645  1.00  0.75           N  
ATOM    539  CA  ALA A  34      25.507  -1.273  -4.429  1.00  0.75           C  
ATOM    540  C   ALA A  34      25.240  -0.646  -5.767  1.00  0.75           C  
ATOM    541  O   ALA A  34      25.895  -1.006  -6.744  1.00  0.75           O  
ATOM    542  CB  ALA A  34      26.861  -0.862  -3.881  1.00  0.75           C  
ATOM    543  H   ALA A  34      26.242  -3.265  -4.818  1.00  0.75           H  
ATOM    544  HA  ALA A  34      24.724  -0.962  -3.741  1.00  0.75           H  
ATOM    545 1HB  ALA A  34      26.885   0.221  -3.756  1.00  0.75           H  
ATOM    546 2HB  ALA A  34      27.024  -1.343  -2.918  1.00  0.75           H  
ATOM    547 3HB  ALA A  34      27.651  -1.164  -4.579  1.00  0.75           H  
ATOM    548  N   LEU A  35      24.333   0.316  -5.853  1.00  0.80           N  
ATOM    549  CA  LEU A  35      24.005   0.775  -7.191  1.00  0.80           C  
ATOM    550  C   LEU A  35      25.076   1.712  -7.748  1.00  0.80           C  
ATOM    551  O   LEU A  35      25.158   1.978  -8.954  1.00  0.80           O  
ATOM    552  CB  LEU A  35      22.636   1.410  -7.184  1.00  0.80           C  
ATOM    553  CG  LEU A  35      21.544   0.440  -6.687  1.00  0.80           C  
ATOM    554  CD1 LEU A  35      20.278   1.067  -6.804  1.00  0.80           C  
ATOM    555  CD2 LEU A  35      21.558  -0.791  -7.387  1.00  0.80           C  
ATOM    556  H   LEU A  35      23.807   0.660  -5.042  1.00  0.80           H  
ATOM    557  HA  LEU A  35      23.949  -0.099  -7.834  1.00  0.80           H  
ATOM    558 1HB  LEU A  35      22.652   2.267  -6.514  1.00  0.80           H  
ATOM    559 2HB  LEU A  35      22.379   1.742  -8.183  1.00  0.80           H  
ATOM    560  HG  LEU A  35      21.728   0.241  -5.634  1.00  0.80           H  
ATOM    561 1HD1 LEU A  35      19.518   0.410  -6.408  1.00  0.80           H  
ATOM    562 2HD1 LEU A  35      20.284   1.966  -6.289  1.00  0.80           H  
ATOM    563 3HD1 LEU A  35      20.092   1.259  -7.848  1.00  0.80           H  
ATOM    564 1HD2 LEU A  35      20.795  -1.446  -6.986  1.00  0.80           H  
ATOM    565 2HD2 LEU A  35      21.351  -0.574  -8.392  1.00  0.80           H  
ATOM    566 3HD2 LEU A  35      22.525  -1.254  -7.282  1.00  0.80           H  
ATOM    567  N   ALA A  36      25.975   2.146  -6.878  1.00  0.86           N  
ATOM    568  CA  ALA A  36      27.092   2.989  -7.265  1.00  0.86           C  
ATOM    569  C   ALA A  36      27.962   2.289  -8.312  1.00  0.86           C  
ATOM    570  O   ALA A  36      28.629   2.948  -9.110  1.00  0.86           O  
ATOM    571  CB  ALA A  36      27.945   3.323  -6.051  1.00  0.86           C  
ATOM    572  H   ALA A  36      25.860   1.898  -5.906  1.00  0.86           H  
ATOM    573  HA  ALA A  36      26.696   3.906  -7.699  1.00  0.86           H  
ATOM    574 1HB  ALA A  36      28.768   3.966  -6.356  1.00  0.86           H  
ATOM    575 2HB  ALA A  36      27.339   3.837  -5.309  1.00  0.86           H  
ATOM    576 3HB  ALA A  36      28.342   2.399  -5.625  1.00  0.86           H  
ATOM    577  N   ASP A  37      27.978   0.950  -8.274  1.00  0.93           N  
ATOM    578  CA  ASP A  37      28.827   0.136  -9.126  1.00  0.93           C  
ATOM    579  C   ASP A  37      28.136  -0.563 -10.314  1.00  0.93           C  
ATOM    580  O   ASP A  37      28.749  -1.447 -10.917  1.00  0.93           O  
ATOM    581  CB  ASP A  37      29.450  -0.963  -8.260  1.00  0.93           C  
ATOM    582  CG  ASP A  37      30.352  -0.435  -7.145  1.00  0.93           C  
ATOM    583  OD1 ASP A  37      31.111   0.473  -7.384  1.00  0.93           O  
ATOM    584  OD2 ASP A  37      30.282  -0.972  -6.063  1.00  0.93           O  
ATOM    585  H   ASP A  37      27.357   0.457  -7.630  1.00  0.93           H  
ATOM    586  HA  ASP A  37      29.615   0.777  -9.522  1.00  0.93           H  
ATOM    587 1HB  ASP A  37      28.643  -1.545  -7.801  1.00  0.93           H  
ATOM    588 2HB  ASP A  37      30.024  -1.640  -8.889  1.00  0.93           H  
ATOM    589  N   ILE A  38      26.888  -0.211 -10.669  1.00  0.98           N  
ATOM    590  CA  ILE A  38      26.225  -1.023 -11.712  1.00  0.98           C  
ATOM    591  C   ILE A  38      25.940  -0.429 -13.106  1.00  0.98           C  
ATOM    592  O   ILE A  38      25.522  -1.188 -13.970  1.00  0.98           O  
ATOM    593  CB  ILE A  38      24.875  -1.513 -11.195  1.00  0.98           C  
ATOM    594  CG1 ILE A  38      23.990  -0.394 -10.977  1.00  0.98           C  
ATOM    595  CG2 ILE A  38      25.042  -2.254  -9.897  1.00  0.98           C  
ATOM    596  CD1 ILE A  38      22.673  -0.817 -10.722  1.00  0.98           C  
ATOM    597  H   ILE A  38      26.392   0.542 -10.183  1.00  0.98           H  
ATOM    598  HA  ILE A  38      26.840  -1.904 -11.876  1.00  0.98           H  
ATOM    599  HB  ILE A  38      24.426  -2.167 -11.931  1.00  0.98           H  
ATOM    600 1HG1 ILE A  38      24.337   0.145 -10.148  1.00  0.98           H  
ATOM    601 2HG1 ILE A  38      23.980   0.262 -11.841  1.00  0.98           H  
ATOM    602 1HG2 ILE A  38      24.072  -2.593  -9.557  1.00  0.98           H  
ATOM    603 2HG2 ILE A  38      25.689  -3.096 -10.043  1.00  0.98           H  
ATOM    604 3HG2 ILE A  38      25.477  -1.594  -9.155  1.00  0.98           H  
ATOM    605 1HD1 ILE A  38      22.058   0.045 -10.530  1.00  0.98           H  
ATOM    606 2HD1 ILE A  38      22.292  -1.360 -11.566  1.00  0.98           H  
ATOM    607 3HD1 ILE A  38      22.696  -1.464  -9.866  1.00  0.98           H  
ATOM    608  N   THR A  39      26.219   0.862 -13.331  1.00  1.00           N  
ATOM    609  CA  THR A  39      25.932   1.658 -14.559  1.00  1.00           C  
ATOM    610  C   THR A  39      24.465   2.110 -14.543  1.00  1.00           C  
ATOM    611  O   THR A  39      23.600   1.320 -14.159  1.00  1.00           O  
ATOM    612  CB  THR A  39      26.111   0.931 -15.939  1.00  1.00           C  
ATOM    613  OG1 THR A  39      25.122  -0.129 -16.115  1.00  1.00           O  
ATOM    614  CG2 THR A  39      27.520   0.347 -16.073  1.00  1.00           C  
ATOM    615  H   THR A  39      26.632   1.357 -12.552  1.00  1.00           H  
ATOM    616  HA  THR A  39      26.603   2.506 -14.552  1.00  1.00           H  
ATOM    617  HB  THR A  39      25.970   1.659 -16.733  1.00  1.00           H  
ATOM    618  HG1 THR A  39      25.342  -0.847 -15.526  1.00  1.00           H  
ATOM    619 1HG2 THR A  39      27.623  -0.125 -17.051  1.00  1.00           H  
ATOM    620 2HG2 THR A  39      28.253   1.145 -15.977  1.00  1.00           H  
ATOM    621 3HG2 THR A  39      27.698  -0.398 -15.302  1.00  1.00           H  
ATOM    622  N   PRO A  40      24.145   3.344 -14.989  1.00  1.00           N  
ATOM    623  CA  PRO A  40      22.795   3.865 -15.147  1.00  1.00           C  
ATOM    624  C   PRO A  40      21.872   2.923 -15.918  1.00  1.00           C  
ATOM    625  O   PRO A  40      20.687   2.835 -15.611  1.00  1.00           O  
ATOM    626  CB  PRO A  40      23.041   5.149 -15.948  1.00  1.00           C  
ATOM    627  CG  PRO A  40      24.406   5.603 -15.507  1.00  1.00           C  
ATOM    628  CD  PRO A  40      25.205   4.329 -15.336  1.00  1.00           C  
ATOM    629  HA  PRO A  40      22.378   4.096 -14.158  1.00  1.00           H  
ATOM    630 1HB  PRO A  40      22.982   4.940 -17.027  1.00  1.00           H  
ATOM    631 2HB  PRO A  40      22.255   5.886 -15.723  1.00  1.00           H  
ATOM    632 1HG  PRO A  40      24.838   6.279 -16.262  1.00  1.00           H  
ATOM    633 2HG  PRO A  40      24.327   6.181 -14.575  1.00  1.00           H  
ATOM    634 1HD  PRO A  40      25.722   4.059 -16.268  1.00  1.00           H  
ATOM    635 2HD  PRO A  40      25.891   4.502 -14.496  1.00  1.00           H  
ATOM    636  N   GLU A  41      22.396   2.175 -16.895  1.00  0.96           N  
ATOM    637  CA  GLU A  41      21.501   1.280 -17.621  1.00  0.96           C  
ATOM    638  C   GLU A  41      20.994   0.190 -16.695  1.00  0.96           C  
ATOM    639  O   GLU A  41      19.789  -0.082 -16.643  1.00  0.96           O  
ATOM    640  CB  GLU A  41      22.173   0.648 -18.840  1.00  0.96           C  
ATOM    641  CG  GLU A  41      21.230  -0.265 -19.647  1.00  0.96           C  
ATOM    642  CD  GLU A  41      21.849  -0.856 -20.898  1.00  0.96           C  
ATOM    643  OE1 GLU A  41      22.995  -0.592 -21.163  1.00  0.96           O  
ATOM    644  OE2 GLU A  41      21.157  -1.583 -21.590  1.00  0.96           O  
ATOM    645  H   GLU A  41      23.374   2.225 -17.138  1.00  0.96           H  
ATOM    646  HA  GLU A  41      20.640   1.857 -17.966  1.00  0.96           H  
ATOM    647 1HB  GLU A  41      22.545   1.430 -19.500  1.00  0.96           H  
ATOM    648 2HB  GLU A  41      23.028   0.052 -18.515  1.00  0.96           H  
ATOM    649 1HG  GLU A  41      20.908  -1.080 -18.999  1.00  0.96           H  
ATOM    650 2HG  GLU A  41      20.346   0.309 -19.923  1.00  0.96           H  
ATOM    651  N   GLN A  42      21.899  -0.449 -15.946  1.00  0.91           N  
ATOM    652  CA  GLN A  42      21.413  -1.499 -15.063  1.00  0.91           C  
ATOM    653  C   GLN A  42      20.538  -0.904 -13.975  1.00  0.91           C  
ATOM    654  O   GLN A  42      19.572  -1.527 -13.542  1.00  0.91           O  
ATOM    655  CB  GLN A  42      22.536  -2.323 -14.475  1.00  0.91           C  
ATOM    656  CG  GLN A  42      22.076  -3.536 -13.610  1.00  0.91           C  
ATOM    657  CD  GLN A  42      21.277  -4.608 -14.359  1.00  0.91           C  
ATOM    658  OE1 GLN A  42      21.664  -5.074 -15.433  1.00  0.91           O  
ATOM    659  NE2 GLN A  42      20.155  -5.024 -13.775  1.00  0.91           N  
ATOM    660  H   GLN A  42      22.903  -0.212 -15.980  1.00  0.91           H  
ATOM    661  HA  GLN A  42      20.796  -2.172 -15.652  1.00  0.91           H  
ATOM    662 1HB  GLN A  42      23.194  -2.684 -15.266  1.00  0.91           H  
ATOM    663 2HB  GLN A  42      23.128  -1.675 -13.847  1.00  0.91           H  
ATOM    664 1HG  GLN A  42      22.955  -4.002 -13.212  1.00  0.91           H  
ATOM    665 2HG  GLN A  42      21.456  -3.167 -12.799  1.00  0.91           H  
ATOM    666 1HE2 GLN A  42      19.599  -5.736 -14.208  1.00  0.91           H  
ATOM    667 2HE2 GLN A  42      19.876  -4.637 -12.895  1.00  0.91           H  
ATOM    668  N   ARG A  43      20.870   0.304 -13.518  1.00  0.86           N  
ATOM    669  CA  ARG A  43      20.071   0.929 -12.476  1.00  0.86           C  
ATOM    670  C   ARG A  43      18.639   1.111 -12.970  1.00  0.86           C  
ATOM    671  O   ARG A  43      17.680   0.855 -12.236  1.00  0.86           O  
ATOM    672  CB  ARG A  43      20.674   2.250 -12.062  1.00  0.86           C  
ATOM    673  CG  ARG A  43      20.066   2.864 -10.829  1.00  0.86           C  
ATOM    674  CD  ARG A  43      20.757   4.114 -10.469  1.00  0.86           C  
ATOM    675  NE  ARG A  43      22.171   3.886 -10.206  1.00  0.86           N  
ATOM    676  CZ  ARG A  43      23.128   4.831 -10.255  1.00  0.86           C  
ATOM    677  NH1 ARG A  43      22.819   6.083 -10.543  1.00  0.86           N  
ATOM    678  NH2 ARG A  43      24.379   4.493 -10.021  1.00  0.86           N  
ATOM    679  H   ARG A  43      21.697   0.778 -13.888  1.00  0.86           H  
ATOM    680  HA  ARG A  43      20.046   0.274 -11.610  1.00  0.86           H  
ATOM    681 1HB  ARG A  43      21.748   2.132 -11.902  1.00  0.86           H  
ATOM    682 2HB  ARG A  43      20.546   2.964 -12.874  1.00  0.86           H  
ATOM    683 1HG  ARG A  43      19.017   3.090 -11.009  1.00  0.86           H  
ATOM    684 2HG  ARG A  43      20.151   2.169  -9.998  1.00  0.86           H  
ATOM    685 1HD  ARG A  43      20.666   4.836 -11.279  1.00  0.86           H  
ATOM    686 2HD  ARG A  43      20.304   4.511  -9.574  1.00  0.86           H  
ATOM    687  HE  ARG A  43      22.463   2.942  -9.983  1.00  0.86           H  
ATOM    688 1HH1 ARG A  43      21.856   6.339 -10.722  1.00  0.86           H  
ATOM    689 2HH1 ARG A  43      23.544   6.785 -10.587  1.00  0.86           H  
ATOM    690 1HH2 ARG A  43      24.610   3.503  -9.821  1.00  0.86           H  
ATOM    691 2HH2 ARG A  43      25.111   5.188 -10.059  1.00  0.86           H  
ATOM    692  N   GLN A  44      18.477   1.540 -14.224  1.00  0.82           N  
ATOM    693  CA  GLN A  44      17.144   1.707 -14.786  1.00  0.82           C  
ATOM    694  C   GLN A  44      16.428   0.368 -14.839  1.00  0.82           C  
ATOM    695  O   GLN A  44      15.244   0.287 -14.506  1.00  0.82           O  
ATOM    696  CB  GLN A  44      17.217   2.327 -16.181  1.00  0.82           C  
ATOM    697  CG  GLN A  44      17.642   3.793 -16.182  1.00  0.82           C  
ATOM    698  CD  GLN A  44      17.889   4.335 -17.576  1.00  0.82           C  
ATOM    699  OE1 GLN A  44      18.034   3.587 -18.550  1.00  0.82           O  
ATOM    700  NE2 GLN A  44      17.951   5.657 -17.683  1.00  0.82           N  
ATOM    701  H   GLN A  44      19.292   1.770 -14.796  1.00  0.82           H  
ATOM    702  HA  GLN A  44      16.575   2.373 -14.140  1.00  0.82           H  
ATOM    703 1HB  GLN A  44      17.943   1.772 -16.780  1.00  0.82           H  
ATOM    704 2HB  GLN A  44      16.250   2.241 -16.673  1.00  0.82           H  
ATOM    705 1HG  GLN A  44      16.839   4.377 -15.736  1.00  0.82           H  
ATOM    706 2HG  GLN A  44      18.541   3.911 -15.595  1.00  0.82           H  
ATOM    707 1HE2 GLN A  44      18.116   6.080 -18.573  1.00  0.82           H  
ATOM    708 2HE2 GLN A  44      17.833   6.228 -16.871  1.00  0.82           H  
ATOM    709  N   ARG A  45      17.156  -0.699 -15.188  1.00  0.78           N  
ATOM    710  CA  ARG A  45      16.532  -2.014 -15.251  1.00  0.78           C  
ATOM    711  C   ARG A  45      16.067  -2.413 -13.845  1.00  0.78           C  
ATOM    712  O   ARG A  45      14.985  -2.976 -13.681  1.00  0.78           O  
ATOM    713  CB  ARG A  45      17.508  -3.063 -15.770  1.00  0.78           C  
ATOM    714  CG  ARG A  45      17.928  -2.921 -17.228  1.00  0.78           C  
ATOM    715  CD  ARG A  45      18.913  -3.977 -17.592  1.00  0.78           C  
ATOM    716  NE  ARG A  45      19.535  -3.759 -18.882  1.00  0.78           N  
ATOM    717  CZ  ARG A  45      20.341  -4.651 -19.492  1.00  0.78           C  
ATOM    718  NH1 ARG A  45      20.551  -5.823 -18.939  1.00  0.78           N  
ATOM    719  NH2 ARG A  45      20.919  -4.346 -20.641  1.00  0.78           N  
ATOM    720  H   ARG A  45      18.133  -0.579 -15.464  1.00  0.78           H  
ATOM    721  HA  ARG A  45      15.669  -1.966 -15.916  1.00  0.78           H  
ATOM    722 1HB  ARG A  45      18.410  -3.044 -15.171  1.00  0.78           H  
ATOM    723 2HB  ARG A  45      17.066  -4.051 -15.653  1.00  0.78           H  
ATOM    724 1HG  ARG A  45      17.053  -3.019 -17.869  1.00  0.78           H  
ATOM    725 2HG  ARG A  45      18.384  -1.952 -17.386  1.00  0.78           H  
ATOM    726 1HD  ARG A  45      19.695  -3.999 -16.845  1.00  0.78           H  
ATOM    727 2HD  ARG A  45      18.414  -4.944 -17.615  1.00  0.78           H  
ATOM    728  HE  ARG A  45      19.405  -2.857 -19.331  1.00  0.78           H  
ATOM    729 1HH1 ARG A  45      20.115  -6.060 -18.061  1.00  0.78           H  
ATOM    730 2HH1 ARG A  45      21.160  -6.514 -19.398  1.00  0.78           H  
ATOM    731 1HH2 ARG A  45      20.782  -3.414 -21.056  1.00  0.78           H  
ATOM    732 2HH2 ARG A  45      21.530  -5.009 -21.098  1.00  0.78           H  
ATOM    733  N   LEU A  46      16.862  -2.084 -12.818  1.00  0.76           N  
ATOM    734  CA  LEU A  46      16.492  -2.400 -11.440  1.00  0.76           C  
ATOM    735  C   LEU A  46      15.275  -1.595 -10.997  1.00  0.76           C  
ATOM    736  O   LEU A  46      14.409  -2.113 -10.290  1.00  0.76           O  
ATOM    737  CB  LEU A  46      17.657  -2.149 -10.489  1.00  0.76           C  
ATOM    738  CG  LEU A  46      18.837  -3.080 -10.638  1.00  0.76           C  
ATOM    739  CD1 LEU A  46      19.928  -2.606  -9.792  1.00  0.76           C  
ATOM    740  CD2 LEU A  46      18.461  -4.442 -10.240  1.00  0.76           C  
ATOM    741  H   LEU A  46      17.755  -1.629 -13.008  1.00  0.76           H  
ATOM    742  HA  LEU A  46      16.237  -3.457 -11.392  1.00  0.76           H  
ATOM    743 1HB  LEU A  46      18.019  -1.138 -10.652  1.00  0.76           H  
ATOM    744 2HB  LEU A  46      17.297  -2.224  -9.465  1.00  0.76           H  
ATOM    745  HG  LEU A  46      19.172  -3.074 -11.666  1.00  0.76           H  
ATOM    746 1HD1 LEU A  46      20.798  -3.255  -9.900  1.00  0.76           H  
ATOM    747 2HD1 LEU A  46      20.166  -1.608 -10.103  1.00  0.76           H  
ATOM    748 3HD1 LEU A  46      19.606  -2.602  -8.769  1.00  0.76           H  
ATOM    749 1HD2 LEU A  46      19.331  -5.065 -10.348  1.00  0.76           H  
ATOM    750 2HD2 LEU A  46      18.133  -4.444  -9.200  1.00  0.76           H  
ATOM    751 3HD2 LEU A  46      17.656  -4.803 -10.879  1.00  0.76           H  
ATOM    752  N   ASN A  47      15.150  -0.341 -11.457  1.00  0.74           N  
ATOM    753  CA  ASN A  47      13.965   0.421 -11.079  1.00  0.74           C  
ATOM    754  C   ASN A  47      12.740  -0.221 -11.715  1.00  0.74           C  
ATOM    755  O   ASN A  47      11.683  -0.328 -11.085  1.00  0.74           O  
ATOM    756  CB  ASN A  47      14.031   1.879 -11.548  1.00  0.74           C  
ATOM    757  CG  ASN A  47      14.897   2.876 -10.741  1.00  0.74           C  
ATOM    758  OD1 ASN A  47      14.454   3.371  -9.682  1.00  0.74           O  
ATOM    759  ND2 ASN A  47      16.056   3.200 -11.243  1.00  0.74           N  
ATOM    760  H   ASN A  47      15.890   0.076 -12.023  1.00  0.74           H  
ATOM    761  HA  ASN A  47      13.844   0.383  -9.996  1.00  0.74           H  
ATOM    762 1HB  ASN A  47      14.402   1.882 -12.574  1.00  0.74           H  
ATOM    763 2HB  ASN A  47      13.016   2.271 -11.586  1.00  0.74           H  
ATOM    764 1HD2 ASN A  47      16.635   3.886 -10.800  1.00  0.74           H  
ATOM    765 2HD2 ASN A  47      16.367   2.774 -12.093  1.00  0.74           H  
ATOM    766  N   GLN A  48      12.897  -0.711 -12.948  1.00  0.74           N  
ATOM    767  CA  GLN A  48      11.784  -1.337 -13.639  1.00  0.74           C  
ATOM    768  C   GLN A  48      11.402  -2.645 -12.964  1.00  0.74           C  
ATOM    769  O   GLN A  48      10.220  -2.887 -12.710  1.00  0.74           O  
ATOM    770  CB  GLN A  48      12.162  -1.593 -15.102  1.00  0.74           C  
ATOM    771  CG  GLN A  48      12.318  -0.326 -15.923  1.00  0.74           C  
ATOM    772  CD  GLN A  48      12.894  -0.581 -17.306  1.00  0.74           C  
ATOM    773  OE1 GLN A  48      13.452  -1.648 -17.591  1.00  0.74           O  
ATOM    774  NE2 GLN A  48      12.767   0.410 -18.181  1.00  0.74           N  
ATOM    775  H   GLN A  48      13.791  -0.595 -13.428  1.00  0.74           H  
ATOM    776  HA  GLN A  48      10.928  -0.669 -13.602  1.00  0.74           H  
ATOM    777 1HB  GLN A  48      13.100  -2.136 -15.144  1.00  0.74           H  
ATOM    778 2HB  GLN A  48      11.402  -2.215 -15.571  1.00  0.74           H  
ATOM    779 1HG  GLN A  48      11.338   0.129 -16.044  1.00  0.74           H  
ATOM    780 2HG  GLN A  48      12.974   0.358 -15.397  1.00  0.74           H  
ATOM    781 1HE2 GLN A  48      13.127   0.309 -19.108  1.00  0.74           H  
ATOM    782 2HE2 GLN A  48      12.313   1.259 -17.910  1.00  0.74           H  
ATOM    783  N   LEU A  49      12.392  -3.457 -12.587  1.00  0.74           N  
ATOM    784  CA  LEU A  49      12.070  -4.725 -11.956  1.00  0.74           C  
ATOM    785  C   LEU A  49      11.398  -4.502 -10.618  1.00  0.74           C  
ATOM    786  O   LEU A  49      10.409  -5.162 -10.298  1.00  0.74           O  
ATOM    787  CB  LEU A  49      13.332  -5.570 -11.762  1.00  0.74           C  
ATOM    788  CG  LEU A  49      13.949  -6.079 -13.033  1.00  0.74           C  
ATOM    789  CD1 LEU A  49      15.290  -6.751 -12.716  1.00  0.74           C  
ATOM    790  CD2 LEU A  49      12.968  -7.009 -13.694  1.00  0.74           C  
ATOM    791  H   LEU A  49      13.359  -3.216 -12.800  1.00  0.74           H  
ATOM    792  HA  LEU A  49      11.382  -5.268 -12.603  1.00  0.74           H  
ATOM    793 1HB  LEU A  49      14.078  -4.957 -11.251  1.00  0.74           H  
ATOM    794 2HB  LEU A  49      13.091  -6.426 -11.133  1.00  0.74           H  
ATOM    795  HG  LEU A  49      14.138  -5.249 -13.699  1.00  0.74           H  
ATOM    796 1HD1 LEU A  49      15.745  -7.103 -13.634  1.00  0.74           H  
ATOM    797 2HD1 LEU A  49      15.951  -6.027 -12.245  1.00  0.74           H  
ATOM    798 3HD1 LEU A  49      15.132  -7.592 -12.042  1.00  0.74           H  
ATOM    799 1HD2 LEU A  49      13.382  -7.361 -14.631  1.00  0.74           H  
ATOM    800 2HD2 LEU A  49      12.758  -7.853 -13.037  1.00  0.74           H  
ATOM    801 3HD2 LEU A  49      12.047  -6.469 -13.895  1.00  0.74           H  
ATOM    802  N   LEU A  50      11.873  -3.537  -9.839  1.00  0.74           N  
ATOM    803  CA  LEU A  50      11.230  -3.338  -8.558  1.00  0.74           C  
ATOM    804  C   LEU A  50       9.785  -2.890  -8.742  1.00  0.74           C  
ATOM    805  O   LEU A  50       8.890  -3.398  -8.053  1.00  0.74           O  
ATOM    806  CB  LEU A  50      11.978  -2.315  -7.716  1.00  0.74           C  
ATOM    807  CG  LEU A  50      13.336  -2.699  -7.163  1.00  0.74           C  
ATOM    808  CD1 LEU A  50      13.945  -1.479  -6.531  1.00  0.74           C  
ATOM    809  CD2 LEU A  50      13.179  -3.799  -6.132  1.00  0.74           C  
ATOM    810  H   LEU A  50      12.686  -2.979 -10.110  1.00  0.74           H  
ATOM    811  HA  LEU A  50      11.235  -4.287  -8.025  1.00  0.74           H  
ATOM    812 1HB  LEU A  50      12.099  -1.401  -8.308  1.00  0.74           H  
ATOM    813 2HB  LEU A  50      11.369  -2.103  -6.876  1.00  0.74           H  
ATOM    814  HG  LEU A  50      13.987  -3.037  -7.970  1.00  0.74           H  
ATOM    815 1HD1 LEU A  50      14.920  -1.729  -6.129  1.00  0.74           H  
ATOM    816 2HD1 LEU A  50      14.044  -0.701  -7.285  1.00  0.74           H  
ATOM    817 3HD1 LEU A  50      13.300  -1.125  -5.728  1.00  0.74           H  
ATOM    818 1HD2 LEU A  50      14.161  -4.048  -5.736  1.00  0.74           H  
ATOM    819 2HD2 LEU A  50      12.534  -3.452  -5.325  1.00  0.74           H  
ATOM    820 3HD2 LEU A  50      12.735  -4.680  -6.598  1.00  0.74           H  
ATOM    821  N   ASN A  51       9.539  -2.002  -9.715  1.00  0.74           N  
ATOM    822  CA  ASN A  51       8.187  -1.525  -9.961  1.00  0.74           C  
ATOM    823  C   ASN A  51       7.276  -2.670 -10.403  1.00  0.74           C  
ATOM    824  O   ASN A  51       6.117  -2.744  -9.992  1.00  0.74           O  
ATOM    825  CB  ASN A  51       8.215  -0.415 -10.993  1.00  0.74           C  
ATOM    826  CG  ASN A  51       8.784   0.858 -10.433  1.00  0.74           C  
ATOM    827  OD1 ASN A  51       8.812   1.066  -9.212  1.00  0.74           O  
ATOM    828  ND2 ASN A  51       9.244   1.719 -11.303  1.00  0.74           N  
ATOM    829  H   ASN A  51      10.307  -1.614 -10.269  1.00  0.74           H  
ATOM    830  HA  ASN A  51       7.785  -1.128  -9.027  1.00  0.74           H  
ATOM    831 1HB  ASN A  51       8.827  -0.730 -11.841  1.00  0.74           H  
ATOM    832 2HB  ASN A  51       7.209  -0.230 -11.361  1.00  0.74           H  
ATOM    833 1HD2 ASN A  51       9.640   2.581 -10.991  1.00  0.74           H  
ATOM    834 2HD2 ASN A  51       9.206   1.509 -12.277  1.00  0.74           H  
ATOM    835  N   GLN A  52       7.820  -3.598 -11.199  1.00  0.74           N  
ATOM    836  CA  GLN A  52       7.081  -4.768 -11.669  1.00  0.74           C  
ATOM    837  C   GLN A  52       6.718  -5.703 -10.517  1.00  0.74           C  
ATOM    838  O   GLN A  52       5.673  -6.353 -10.556  1.00  0.74           O  
ATOM    839  CB  GLN A  52       7.870  -5.528 -12.747  1.00  0.74           C  
ATOM    840  CG  GLN A  52       7.981  -4.784 -14.074  1.00  0.74           C  
ATOM    841  CD  GLN A  52       8.875  -5.489 -15.073  1.00  0.74           C  
ATOM    842  OE1 GLN A  52       9.641  -6.394 -14.734  1.00  0.74           O  
ATOM    843  NE2 GLN A  52       8.787  -5.067 -16.329  1.00  0.74           N  
ATOM    844  H   GLN A  52       8.779  -3.468 -11.521  1.00  0.74           H  
ATOM    845  HA  GLN A  52       6.153  -4.421 -12.119  1.00  0.74           H  
ATOM    846 1HB  GLN A  52       8.880  -5.716 -12.385  1.00  0.74           H  
ATOM    847 2HB  GLN A  52       7.403  -6.493 -12.929  1.00  0.74           H  
ATOM    848 1HG  GLN A  52       6.985  -4.723 -14.508  1.00  0.74           H  
ATOM    849 2HG  GLN A  52       8.360  -3.788 -13.904  1.00  0.74           H  
ATOM    850 1HE2 GLN A  52       9.352  -5.487 -17.039  1.00  0.74           H  
ATOM    851 2HE2 GLN A  52       8.156  -4.327 -16.564  1.00  0.74           H  
ATOM    852  N   THR A  53       7.576  -5.772  -9.490  1.00  0.73           N  
ATOM    853  CA  THR A  53       7.330  -6.644  -8.346  1.00  0.73           C  
ATOM    854  C   THR A  53       6.488  -6.022  -7.245  1.00  0.73           C  
ATOM    855  O   THR A  53       5.865  -6.743  -6.465  1.00  0.73           O  
ATOM    856  CB  THR A  53       8.640  -7.075  -7.677  1.00  0.73           C  
ATOM    857  OG1 THR A  53       9.350  -5.933  -7.189  1.00  0.73           O  
ATOM    858  CG2 THR A  53       9.460  -7.842  -8.583  1.00  0.73           C  
ATOM    859  H   THR A  53       8.447  -5.237  -9.535  1.00  0.73           H  
ATOM    860  HA  THR A  53       6.815  -7.534  -8.707  1.00  0.73           H  
ATOM    861  HB  THR A  53       8.407  -7.699  -6.842  1.00  0.73           H  
ATOM    862  HG1 THR A  53       9.129  -5.144  -7.727  1.00  0.73           H  
ATOM    863 1HG2 THR A  53      10.366  -8.165  -8.081  1.00  0.73           H  
ATOM    864 2HG2 THR A  53       8.873  -8.676  -8.866  1.00  0.73           H  
ATOM    865 3HG2 THR A  53       9.713  -7.260  -9.448  1.00  0.73           H  
ATOM    866  N   LEU A  54       6.431  -4.697  -7.173  1.00  0.72           N  
ATOM    867  CA  LEU A  54       5.698  -4.070  -6.081  1.00  0.72           C  
ATOM    868  C   LEU A  54       4.247  -4.609  -5.901  1.00  0.72           C  
ATOM    869  O   LEU A  54       3.883  -4.922  -4.771  1.00  0.72           O  
ATOM    870  CB  LEU A  54       5.740  -2.534  -6.215  1.00  0.72           C  
ATOM    871  CG  LEU A  54       5.075  -1.746  -5.099  1.00  0.72           C  
ATOM    872  CD1 LEU A  54       5.819  -2.033  -3.793  1.00  0.72           C  
ATOM    873  CD2 LEU A  54       5.122  -0.252  -5.440  1.00  0.72           C  
ATOM    874  H   LEU A  54       6.972  -4.129  -7.826  1.00  0.72           H  
ATOM    875  HA  LEU A  54       6.238  -4.301  -5.165  1.00  0.72           H  
ATOM    876 1HB  LEU A  54       6.788  -2.241  -6.230  1.00  0.72           H  
ATOM    877 2HB  LEU A  54       5.316  -2.206  -7.144  1.00  0.72           H  
ATOM    878  HG  LEU A  54       4.036  -2.061  -4.983  1.00  0.72           H  
ATOM    879 1HD1 LEU A  54       5.372  -1.476  -2.989  1.00  0.72           H  
ATOM    880 2HD1 LEU A  54       5.772  -3.097  -3.571  1.00  0.72           H  
ATOM    881 3HD1 LEU A  54       6.856  -1.731  -3.894  1.00  0.72           H  
ATOM    882 1HD2 LEU A  54       4.651   0.319  -4.642  1.00  0.72           H  
ATOM    883 2HD2 LEU A  54       6.157   0.070  -5.551  1.00  0.72           H  
ATOM    884 3HD2 LEU A  54       4.589  -0.077  -6.374  1.00  0.72           H  
ATOM    885  N   PRO A  55       3.405  -4.793  -6.961  1.00  0.71           N  
ATOM    886  CA  PRO A  55       2.036  -5.312  -6.899  1.00  0.71           C  
ATOM    887  C   PRO A  55       1.914  -6.721  -6.316  1.00  0.71           C  
ATOM    888  O   PRO A  55       0.817  -7.151  -5.955  1.00  0.71           O  
ATOM    889  CB  PRO A  55       1.600  -5.334  -8.371  1.00  0.71           C  
ATOM    890  CG  PRO A  55       2.473  -4.321  -9.044  1.00  0.71           C  
ATOM    891  CD  PRO A  55       3.796  -4.448  -8.352  1.00  0.71           C  
ATOM    892  HA  PRO A  55       1.418  -4.609  -6.322  1.00  0.71           H  
ATOM    893 1HB  PRO A  55       1.734  -6.347  -8.780  1.00  0.71           H  
ATOM    894 2HB  PRO A  55       0.528  -5.098  -8.447  1.00  0.71           H  
ATOM    895 1HG  PRO A  55       2.550  -4.545 -10.119  1.00  0.71           H  
ATOM    896 2HG  PRO A  55       2.045  -3.316  -8.955  1.00  0.71           H  
ATOM    897 1HD  PRO A  55       4.335  -5.268  -8.811  1.00  0.71           H  
ATOM    898 2HD  PRO A  55       4.313  -3.520  -8.440  1.00  0.71           H  
ATOM    899  N   TYR A  56       3.020  -7.464  -6.292  1.00  0.70           N  
ATOM    900  CA  TYR A  56       3.025  -8.833  -5.819  1.00  0.70           C  
ATOM    901  C   TYR A  56       3.690  -8.947  -4.467  1.00  0.70           C  
ATOM    902  O   TYR A  56       3.789 -10.041  -3.903  1.00  0.70           O  
ATOM    903  CB  TYR A  56       3.806  -9.666  -6.820  1.00  0.70           C  
ATOM    904  CG  TYR A  56       3.188  -9.624  -8.177  1.00  0.70           C  
ATOM    905  CD1 TYR A  56       3.709  -8.763  -9.126  1.00  0.70           C  
ATOM    906  CD2 TYR A  56       2.107 -10.427  -8.482  1.00  0.70           C  
ATOM    907  CE1 TYR A  56       3.152  -8.698 -10.381  1.00  0.70           C  
ATOM    908  CE2 TYR A  56       1.545 -10.368  -9.741  1.00  0.70           C  
ATOM    909  CZ  TYR A  56       2.063  -9.506 -10.690  1.00  0.70           C  
ATOM    910  OH  TYR A  56       1.498  -9.445 -11.946  1.00  0.70           O  
ATOM    911  H   TYR A  56       3.918  -7.078  -6.571  1.00  0.70           H  
ATOM    912  HA  TYR A  56       1.999  -9.188  -5.733  1.00  0.70           H  
ATOM    913 1HB  TYR A  56       4.829  -9.285  -6.894  1.00  0.70           H  
ATOM    914 2HB  TYR A  56       3.857 -10.703  -6.488  1.00  0.70           H  
ATOM    915  HD1 TYR A  56       4.557  -8.131  -8.877  1.00  0.70           H  
ATOM    916  HD2 TYR A  56       1.699 -11.104  -7.731  1.00  0.70           H  
ATOM    917  HE1 TYR A  56       3.566  -8.012 -11.123  1.00  0.70           H  
ATOM    918  HE2 TYR A  56       0.692 -11.001  -9.986  1.00  0.70           H  
ATOM    919  HH  TYR A  56       0.761 -10.059 -11.995  1.00  0.70           H  
ATOM    920  N   ALA A  57       4.156  -7.819  -3.956  1.00  0.70           N  
ATOM    921  CA  ALA A  57       4.892  -7.806  -2.724  1.00  0.70           C  
ATOM    922  C   ALA A  57       4.031  -7.578  -1.516  1.00  0.70           C  
ATOM    923  O   ALA A  57       3.071  -6.813  -1.556  1.00  0.70           O  
ATOM    924  CB  ALA A  57       5.927  -6.727  -2.778  1.00  0.70           C  
ATOM    925  H   ALA A  57       4.009  -6.930  -4.433  1.00  0.70           H  
ATOM    926  HA  ALA A  57       5.369  -8.772  -2.609  1.00  0.70           H  
ATOM    927 1HB  ALA A  57       6.454  -6.767  -1.844  1.00  0.70           H  
ATOM    928 2HB  ALA A  57       6.601  -6.894  -3.616  1.00  0.70           H  
ATOM    929 3HB  ALA A  57       5.457  -5.776  -2.896  1.00  0.70           H  
ATOM    930  N   GLN A  58       4.413  -8.218  -0.424  1.00  0.71           N  
ATOM    931  CA  GLN A  58       3.787  -7.992   0.866  1.00  0.71           C  
ATOM    932  C   GLN A  58       4.786  -7.273   1.767  1.00  0.71           C  
ATOM    933  O   GLN A  58       5.990  -7.285   1.486  1.00  0.71           O  
ATOM    934  CB  GLN A  58       3.331  -9.311   1.473  1.00  0.71           C  
ATOM    935  CG  GLN A  58       2.413 -10.119   0.563  1.00  0.71           C  
ATOM    936  CD  GLN A  58       1.127  -9.401   0.220  1.00  0.71           C  
ATOM    937  OE1 GLN A  58       0.396  -8.935   1.095  1.00  0.71           O  
ATOM    938  NE2 GLN A  58       0.848  -9.298  -1.081  1.00  0.71           N  
ATOM    939  H   GLN A  58       5.169  -8.897  -0.502  1.00  0.71           H  
ATOM    940  HA  GLN A  58       2.920  -7.341   0.740  1.00  0.71           H  
ATOM    941 1HB  GLN A  58       4.201  -9.916   1.707  1.00  0.71           H  
ATOM    942 2HB  GLN A  58       2.802  -9.120   2.411  1.00  0.71           H  
ATOM    943 1HG  GLN A  58       2.945 -10.332  -0.368  1.00  0.71           H  
ATOM    944 2HG  GLN A  58       2.154 -11.048   1.057  1.00  0.71           H  
ATOM    945 1HE2 GLN A  58       0.020  -8.825  -1.384  1.00  0.71           H  
ATOM    946 2HE2 GLN A  58       1.477  -9.685  -1.760  1.00  0.71           H  
ATOM    947  N   GLU A  59       4.313  -6.645   2.838  1.00  0.73           N  
ATOM    948  CA  GLU A  59       5.224  -6.006   3.787  1.00  0.73           C  
ATOM    949  C   GLU A  59       5.434  -6.871   5.023  1.00  0.73           C  
ATOM    950  O   GLU A  59       4.542  -7.624   5.434  1.00  0.73           O  
ATOM    951  CB  GLU A  59       4.724  -4.605   4.170  1.00  0.73           C  
ATOM    952  CG  GLU A  59       4.744  -3.641   2.998  1.00  0.73           C  
ATOM    953  CD  GLU A  59       4.247  -2.237   3.285  1.00  0.73           C  
ATOM    954  OE1 GLU A  59       3.774  -1.991   4.368  1.00  0.73           O  
ATOM    955  OE2 GLU A  59       4.360  -1.401   2.404  1.00  0.73           O  
ATOM    956  H   GLU A  59       3.308  -6.618   3.018  1.00  0.73           H  
ATOM    957  HA  GLU A  59       6.196  -5.884   3.304  1.00  0.73           H  
ATOM    958 1HB  GLU A  59       3.707  -4.663   4.540  1.00  0.73           H  
ATOM    959 2HB  GLU A  59       5.346  -4.198   4.969  1.00  0.73           H  
ATOM    960 1HG  GLU A  59       5.757  -3.592   2.594  1.00  0.73           H  
ATOM    961 2HG  GLU A  59       4.117  -4.079   2.258  1.00  0.73           H  
ATOM    962  N   GLU A  60       6.611  -6.758   5.621  1.00  0.76           N  
ATOM    963  CA  GLU A  60       6.902  -7.503   6.831  1.00  0.76           C  
ATOM    964  C   GLU A  60       5.876  -7.177   7.901  1.00  0.76           C  
ATOM    965  O   GLU A  60       5.551  -6.013   8.132  1.00  0.76           O  
ATOM    966  CB  GLU A  60       8.309  -7.168   7.334  1.00  0.76           C  
ATOM    967  CG  GLU A  60       9.445  -7.717   6.483  1.00  0.76           C  
ATOM    968  CD  GLU A  60      10.825  -7.299   6.979  1.00  0.76           C  
ATOM    969  OE1 GLU A  60      10.950  -6.206   7.470  1.00  0.76           O  
ATOM    970  OE2 GLU A  60      11.755  -8.075   6.860  1.00  0.76           O  
ATOM    971  H   GLU A  60       7.309  -6.139   5.229  1.00  0.76           H  
ATOM    972  HA  GLU A  60       6.841  -8.567   6.615  1.00  0.76           H  
ATOM    973 1HB  GLU A  60       8.427  -6.086   7.386  1.00  0.76           H  
ATOM    974 2HB  GLU A  60       8.431  -7.558   8.345  1.00  0.76           H  
ATOM    975 1HG  GLU A  60       9.391  -8.805   6.480  1.00  0.76           H  
ATOM    976 2HG  GLU A  60       9.311  -7.372   5.456  1.00  0.76           H  
ATOM    977  N   GLY A  61       5.380  -8.217   8.559  1.00  0.79           N  
ATOM    978  CA  GLY A  61       4.392  -8.077   9.620  1.00  0.79           C  
ATOM    979  C   GLY A  61       2.942  -8.229   9.144  1.00  0.79           C  
ATOM    980  O   GLY A  61       2.037  -8.370   9.968  1.00  0.79           O  
ATOM    981  H   GLY A  61       5.695  -9.142   8.309  1.00  0.79           H  
ATOM    982 1HA  GLY A  61       4.593  -8.819  10.392  1.00  0.79           H  
ATOM    983 2HA  GLY A  61       4.513  -7.101  10.089  1.00  0.79           H  
ATOM    984  N   GLN A  62       2.700  -8.230   7.830  1.00  0.82           N  
ATOM    985  CA  GLN A  62       1.323  -8.383   7.374  1.00  0.82           C  
ATOM    986  C   GLN A  62       0.861  -9.843   7.466  1.00  0.82           C  
ATOM    987  O   GLN A  62       1.646 -10.755   7.210  1.00  0.82           O  
ATOM    988  CB  GLN A  62       1.146  -7.872   5.932  1.00  0.82           C  
ATOM    989  CG  GLN A  62       1.294  -6.369   5.777  1.00  0.82           C  
ATOM    990  CD  GLN A  62       0.941  -5.884   4.363  1.00  0.82           C  
ATOM    991  OE1 GLN A  62       1.585  -6.199   3.352  1.00  0.82           O  
ATOM    992  NE2 GLN A  62      -0.128  -5.092   4.293  1.00  0.82           N  
ATOM    993  H   GLN A  62       3.455  -8.095   7.152  1.00  0.82           H  
ATOM    994  HA  GLN A  62       0.713  -7.765   8.026  1.00  0.82           H  
ATOM    995 1HB  GLN A  62       1.912  -8.332   5.300  1.00  0.82           H  
ATOM    996 2HB  GLN A  62       0.184  -8.169   5.526  1.00  0.82           H  
ATOM    997 1HG  GLN A  62       0.632  -5.875   6.486  1.00  0.82           H  
ATOM    998 2HG  GLN A  62       2.332  -6.101   5.988  1.00  0.82           H  
ATOM    999 1HE2 GLN A  62      -0.425  -4.735   3.407  1.00  0.82           H  
ATOM   1000 2HE2 GLN A  62      -0.632  -4.851   5.124  1.00  0.82           H  
ATOM   1001  N   PRO A  63      -0.434 -10.103   7.742  1.00  0.85           N  
ATOM   1002  CA  PRO A  63      -1.051 -11.423   7.829  1.00  0.85           C  
ATOM   1003  C   PRO A  63      -1.023 -12.175   6.504  1.00  0.85           C  
ATOM   1004  O   PRO A  63      -1.160 -13.396   6.470  1.00  0.85           O  
ATOM   1005  CB  PRO A  63      -2.485 -11.101   8.265  1.00  0.85           C  
ATOM   1006  CG  PRO A  63      -2.720  -9.677   7.822  1.00  0.85           C  
ATOM   1007  CD  PRO A  63      -1.387  -8.992   7.989  1.00  0.85           C  
ATOM   1008  HA  PRO A  63      -0.535 -12.004   8.608  1.00  0.85           H  
ATOM   1009 1HB  PRO A  63      -3.182 -11.805   7.781  1.00  0.85           H  
ATOM   1010 2HB  PRO A  63      -2.590 -11.239   9.350  1.00  0.85           H  
ATOM   1011 1HG  PRO A  63      -3.075  -9.668   6.773  1.00  0.85           H  
ATOM   1012 2HG  PRO A  63      -3.514  -9.218   8.429  1.00  0.85           H  
ATOM   1013 1HD  PRO A  63      -1.327  -8.205   7.238  1.00  0.85           H  
ATOM   1014 2HD  PRO A  63      -1.270  -8.606   9.016  1.00  0.85           H  
ATOM   1015  N   ASP A  64      -0.825 -11.434   5.418  1.00  0.89           N  
ATOM   1016  CA  ASP A  64      -0.774 -11.987   4.079  1.00  0.89           C  
ATOM   1017  C   ASP A  64       0.662 -12.286   3.638  1.00  0.89           C  
ATOM   1018  O   ASP A  64       0.893 -12.675   2.491  1.00  0.89           O  
ATOM   1019  CB  ASP A  64      -1.432 -11.010   3.106  1.00  0.89           C  
ATOM   1020  CG  ASP A  64      -2.938 -10.853   3.362  1.00  0.89           C  
ATOM   1021  OD1 ASP A  64      -3.586 -11.845   3.594  1.00  0.89           O  
ATOM   1022  OD2 ASP A  64      -3.417  -9.744   3.351  1.00  0.89           O  
ATOM   1023  H   ASP A  64      -0.719 -10.439   5.513  1.00  0.89           H  
ATOM   1024  HA  ASP A  64      -1.334 -12.922   4.070  1.00  0.89           H  
ATOM   1025 1HB  ASP A  64      -0.951 -10.031   3.193  1.00  0.89           H  
ATOM   1026 2HB  ASP A  64      -1.279 -11.355   2.082  1.00  0.89           H  
ATOM   1027  N   SER A  65       1.627 -12.114   4.544  1.00  0.95           N  
ATOM   1028  CA  SER A  65       3.020 -12.382   4.233  1.00  0.95           C  
ATOM   1029  C   SER A  65       3.211 -13.817   3.767  1.00  0.95           C  
ATOM   1030  O   SER A  65       2.586 -14.722   4.315  1.00  0.95           O  
ATOM   1031  CB  SER A  65       3.883 -12.168   5.468  1.00  0.95           C  
ATOM   1032  OG  SER A  65       5.216 -12.603   5.262  1.00  0.95           O  
ATOM   1033  H   SER A  65       1.405 -11.779   5.482  1.00  0.95           H  
ATOM   1034  HA  SER A  65       3.309 -11.675   3.462  1.00  0.95           H  
ATOM   1035 1HB  SER A  65       3.883 -11.102   5.714  1.00  0.95           H  
ATOM   1036 2HB  SER A  65       3.446 -12.694   6.316  1.00  0.95           H  
ATOM   1037  HG  SER A  65       5.728 -12.194   5.969  1.00  0.95           H  
ATOM   1038  N   PRO A  66       4.089 -14.073   2.780  1.00  1.00           N  
ATOM   1039  CA  PRO A  66       4.450 -15.381   2.278  1.00  1.00           C  
ATOM   1040  C   PRO A  66       5.286 -16.179   3.271  1.00  1.00           C  
ATOM   1041  O   PRO A  66       5.541 -17.361   3.054  1.00  1.00           O  
ATOM   1042  CB  PRO A  66       5.238 -15.058   1.015  1.00  1.00           C  
ATOM   1043  CG  PRO A  66       5.839 -13.695   1.274  1.00  1.00           C  
ATOM   1044  CD  PRO A  66       4.796 -12.964   2.083  1.00  1.00           C  
ATOM   1045  HA  PRO A  66       3.525 -15.933   2.027  1.00  1.00           H  
ATOM   1046 1HB  PRO A  66       5.988 -15.841   0.855  1.00  1.00           H  
ATOM   1047 2HB  PRO A  66       4.571 -15.078   0.152  1.00  1.00           H  
ATOM   1048 1HG  PRO A  66       6.778 -13.799   1.830  1.00  1.00           H  
ATOM   1049 2HG  PRO A  66       6.083 -13.188   0.322  1.00  1.00           H  
ATOM   1050 1HD  PRO A  66       5.310 -12.300   2.780  1.00  1.00           H  
ATOM   1051 2HD  PRO A  66       4.110 -12.434   1.414  1.00  1.00           H  
ATOM   1052  N   GLY A  67       5.784 -15.529   4.332  1.00  1.03           N  
ATOM   1053  CA  GLY A  67       6.649 -16.245   5.257  1.00  1.03           C  
ATOM   1054  C   GLY A  67       5.900 -16.973   6.362  1.00  1.03           C  
ATOM   1055  O   GLY A  67       4.682 -17.136   6.310  1.00  1.03           O  
ATOM   1056  H   GLY A  67       5.566 -14.549   4.520  1.00  1.03           H  
ATOM   1057 1HA  GLY A  67       7.217 -16.983   4.700  1.00  1.03           H  
ATOM   1058 2HA  GLY A  67       7.364 -15.548   5.693  1.00  1.03           H  
ATOM   1059  N   SER A  68       6.662 -17.453   7.350  1.00  1.04           N  
ATOM   1060  CA  SER A  68       6.217 -18.231   8.524  1.00  1.04           C  
ATOM   1061  C   SER A  68       5.849 -19.696   8.205  1.00  1.04           C  
ATOM   1062  O   SER A  68       5.668 -20.499   9.120  1.00  1.04           O  
ATOM   1063  CB  SER A  68       5.029 -17.568   9.218  1.00  1.04           C  
ATOM   1064  OG  SER A  68       3.805 -17.912   8.623  1.00  1.04           O  
ATOM   1065  H   SER A  68       7.653 -17.261   7.289  1.00  1.04           H  
ATOM   1066  HA  SER A  68       7.040 -18.254   9.237  1.00  1.04           H  
ATOM   1067 1HB  SER A  68       5.018 -17.857  10.267  1.00  1.04           H  
ATOM   1068 2HB  SER A  68       5.155 -16.486   9.184  1.00  1.04           H  
ATOM   1069  HG  SER A  68       3.897 -17.700   7.683  1.00  1.04           H  
ATOM   1070  N   GLY A  69       5.758 -20.039   6.921  1.00  1.00           N  
ATOM   1071  CA  GLY A  69       5.414 -21.389   6.497  1.00  1.00           C  
ATOM   1072  C   GLY A  69       6.417 -21.976   5.507  1.00  1.00           C  
ATOM   1073  O   GLY A  69       7.597 -21.591   5.474  1.00  1.00           O  
ATOM   1074  H   GLY A  69       5.907 -19.331   6.218  1.00  1.00           H  
ATOM   1075 1HA  GLY A  69       5.350 -22.040   7.370  1.00  1.00           H  
ATOM   1076 2HA  GLY A  69       4.424 -21.375   6.045  1.00  1.00           H  
ATOM   1077  N   ASP A  70       5.913 -22.899   4.681  1.00  0.93           N  
ATOM   1078  CA  ASP A  70       6.746 -23.635   3.743  1.00  0.93           C  
ATOM   1079  C   ASP A  70       6.856 -22.993   2.361  1.00  0.93           C  
ATOM   1080  O   ASP A  70       7.519 -23.527   1.470  1.00  0.93           O  
ATOM   1081  CB  ASP A  70       6.241 -25.068   3.598  1.00  0.93           C  
ATOM   1082  CG  ASP A  70       6.422 -25.873   4.873  1.00  0.93           C  
ATOM   1083  OD1 ASP A  70       7.446 -25.731   5.500  1.00  0.93           O  
ATOM   1084  OD2 ASP A  70       5.533 -26.605   5.220  1.00  0.93           O  
ATOM   1085  H   ASP A  70       4.931 -23.133   4.747  1.00  0.93           H  
ATOM   1086  HA  ASP A  70       7.726 -23.686   4.184  1.00  0.93           H  
ATOM   1087 1HB  ASP A  70       5.186 -25.058   3.329  1.00  0.93           H  
ATOM   1088 2HB  ASP A  70       6.782 -25.563   2.792  1.00  0.93           H  
ATOM   1089  N   GLN A  71       6.203 -21.855   2.179  1.00  0.84           N  
ATOM   1090  CA  GLN A  71       6.254 -21.154   0.905  1.00  0.84           C  
ATOM   1091  C   GLN A  71       7.552 -20.381   0.794  1.00  0.84           C  
ATOM   1092  O   GLN A  71       7.937 -19.668   1.718  1.00  0.84           O  
ATOM   1093  CB  GLN A  71       5.069 -20.193   0.759  1.00  0.84           C  
ATOM   1094  CG  GLN A  71       4.997 -19.491  -0.596  1.00  0.84           C  
ATOM   1095  CD  GLN A  71       3.758 -18.628  -0.758  1.00  0.84           C  
ATOM   1096  OE1 GLN A  71       3.164 -18.156   0.214  1.00  0.84           O  
ATOM   1097  NE2 GLN A  71       3.345 -18.431  -2.003  1.00  0.84           N  
ATOM   1098  H   GLN A  71       5.681 -21.458   2.944  1.00  0.84           H  
ATOM   1099  HA  GLN A  71       6.221 -21.885   0.097  1.00  0.84           H  
ATOM   1100 1HB  GLN A  71       4.138 -20.733   0.914  1.00  0.84           H  
ATOM   1101 2HB  GLN A  71       5.135 -19.422   1.528  1.00  0.84           H  
ATOM   1102 1HG  GLN A  71       5.873 -18.844  -0.702  1.00  0.84           H  
ATOM   1103 2HG  GLN A  71       4.997 -20.244  -1.382  1.00  0.84           H  
ATOM   1104 1HE2 GLN A  71       2.529 -17.880  -2.183  1.00  0.84           H  
ATOM   1105 2HE2 GLN A  71       3.847 -18.841  -2.765  1.00  0.84           H  
ATOM   1106  N   ARG A  72       8.240 -20.527  -0.329  1.00  0.75           N  
ATOM   1107  CA  ARG A  72       9.482 -19.795  -0.515  1.00  0.75           C  
ATOM   1108  C   ARG A  72       9.209 -18.461  -1.205  1.00  0.75           C  
ATOM   1109  O   ARG A  72       8.351 -18.367  -2.099  1.00  0.75           O  
ATOM   1110  CB  ARG A  72      10.474 -20.634  -1.292  1.00  0.75           C  
ATOM   1111  CG  ARG A  72      10.840 -21.930  -0.580  1.00  0.75           C  
ATOM   1112  CD  ARG A  72      11.808 -22.795  -1.314  1.00  0.75           C  
ATOM   1113  NE  ARG A  72      11.284 -23.246  -2.597  1.00  0.75           N  
ATOM   1114  CZ  ARG A  72      11.677 -24.337  -3.263  1.00  0.75           C  
ATOM   1115  NH1 ARG A  72      12.573 -25.174  -2.765  1.00  0.75           N  
ATOM   1116  NH2 ARG A  72      11.126 -24.539  -4.434  1.00  0.75           N  
ATOM   1117  H   ARG A  72       7.905 -21.145  -1.056  1.00  0.75           H  
ATOM   1118  HA  ARG A  72       9.917 -19.594   0.465  1.00  0.75           H  
ATOM   1119 1HB  ARG A  72      10.048 -20.899  -2.240  1.00  0.75           H  
ATOM   1120 2HB  ARG A  72      11.387 -20.064  -1.476  1.00  0.75           H  
ATOM   1121 1HG  ARG A  72      11.289 -21.680   0.363  1.00  0.75           H  
ATOM   1122 2HG  ARG A  72       9.931 -22.507  -0.401  1.00  0.75           H  
ATOM   1123 1HD  ARG A  72      12.722 -22.237  -1.499  1.00  0.75           H  
ATOM   1124 2HD  ARG A  72      12.041 -23.673  -0.710  1.00  0.75           H  
ATOM   1125  HE  ARG A  72      10.594 -22.656  -3.092  1.00  0.75           H  
ATOM   1126 1HH1 ARG A  72      12.984 -25.001  -1.850  1.00  0.75           H  
ATOM   1127 2HH1 ARG A  72      12.844 -25.992  -3.292  1.00  0.75           H  
ATOM   1128 1HH2 ARG A  72      10.446 -23.830  -4.762  1.00  0.75           H  
ATOM   1129 2HH2 ARG A  72      11.371 -25.338  -4.994  1.00  0.75           H  
ATOM   1130  N   TYR A  73       9.964 -17.450  -0.810  1.00  0.68           N  
ATOM   1131  CA  TYR A  73       9.834 -16.114  -1.361  1.00  0.68           C  
ATOM   1132  C   TYR A  73      11.147 -15.375  -1.417  1.00  0.68           C  
ATOM   1133  O   TYR A  73      12.138 -15.762  -0.792  1.00  0.68           O  
ATOM   1134  CB  TYR A  73       8.820 -15.317  -0.522  1.00  0.68           C  
ATOM   1135  CG  TYR A  73       9.211 -15.090   0.883  1.00  0.68           C  
ATOM   1136  CD1 TYR A  73       9.850 -13.925   1.253  1.00  0.68           C  
ATOM   1137  CD2 TYR A  73       8.941 -16.064   1.820  1.00  0.68           C  
ATOM   1138  CE1 TYR A  73      10.213 -13.745   2.560  1.00  0.68           C  
ATOM   1139  CE2 TYR A  73       9.310 -15.871   3.115  1.00  0.68           C  
ATOM   1140  CZ  TYR A  73       9.935 -14.724   3.494  1.00  0.68           C  
ATOM   1141  OH  TYR A  73      10.312 -14.554   4.808  1.00  0.68           O  
ATOM   1142  H   TYR A  73      10.627 -17.613  -0.052  1.00  0.68           H  
ATOM   1143  HA  TYR A  73       9.472 -16.189  -2.379  1.00  0.68           H  
ATOM   1144 1HB  TYR A  73       8.660 -14.346  -0.974  1.00  0.68           H  
ATOM   1145 2HB  TYR A  73       7.873 -15.838  -0.528  1.00  0.68           H  
ATOM   1146  HD1 TYR A  73      10.070 -13.161   0.511  1.00  0.68           H  
ATOM   1147  HD2 TYR A  73       8.444 -16.993   1.528  1.00  0.68           H  
ATOM   1148  HE1 TYR A  73      10.731 -12.854   2.866  1.00  0.68           H  
ATOM   1149  HE2 TYR A  73       9.120 -16.636   3.843  1.00  0.68           H  
ATOM   1150  HH  TYR A  73      11.150 -14.034   4.845  1.00  0.68           H  
ATOM   1151  N   PHE A  74      11.153 -14.295  -2.168  1.00  0.64           N  
ATOM   1152  CA  PHE A  74      12.298 -13.435  -2.186  1.00  0.64           C  
ATOM   1153  C   PHE A  74      12.048 -12.242  -1.316  1.00  0.64           C  
ATOM   1154  O   PHE A  74      10.976 -11.633  -1.338  1.00  0.64           O  
ATOM   1155  CB  PHE A  74      12.630 -12.968  -3.589  1.00  0.64           C  
ATOM   1156  CG  PHE A  74      13.220 -14.004  -4.438  1.00  0.64           C  
ATOM   1157  CD1 PHE A  74      12.437 -14.897  -5.125  1.00  0.64           C  
ATOM   1158  CD2 PHE A  74      14.592 -14.073  -4.564  1.00  0.64           C  
ATOM   1159  CE1 PHE A  74      13.023 -15.853  -5.923  1.00  0.64           C  
ATOM   1160  CE2 PHE A  74      15.169 -15.009  -5.354  1.00  0.64           C  
ATOM   1161  CZ  PHE A  74      14.397 -15.904  -6.033  1.00  0.64           C  
ATOM   1162  H   PHE A  74      10.331 -14.044  -2.701  1.00  0.64           H  
ATOM   1163  HA  PHE A  74      13.152 -13.978  -1.791  1.00  0.64           H  
ATOM   1164 1HB  PHE A  74      11.719 -12.608  -4.072  1.00  0.64           H  
ATOM   1165 2HB  PHE A  74      13.328 -12.130  -3.534  1.00  0.64           H  
ATOM   1166  HD1 PHE A  74      11.354 -14.832  -5.025  1.00  0.64           H  
ATOM   1167  HD2 PHE A  74      15.214 -13.357  -4.019  1.00  0.64           H  
ATOM   1168  HE1 PHE A  74      12.404 -16.564  -6.472  1.00  0.64           H  
ATOM   1169  HE2 PHE A  74      16.228 -15.033  -5.444  1.00  0.64           H  
ATOM   1170  HZ  PHE A  74      14.865 -16.648  -6.666  1.00  0.64           H  
ATOM   1171  N   ARG A  75      13.050 -11.904  -0.555  1.00  0.62           N  
ATOM   1172  CA  ARG A  75      12.997 -10.732   0.268  1.00  0.62           C  
ATOM   1173  C   ARG A  75      13.875  -9.723  -0.394  1.00  0.62           C  
ATOM   1174  O   ARG A  75      15.039 -10.014  -0.692  1.00  0.62           O  
ATOM   1175  CB  ARG A  75      13.502 -10.994   1.683  1.00  0.62           C  
ATOM   1176  CG  ARG A  75      13.460  -9.776   2.606  1.00  0.62           C  
ATOM   1177  CD  ARG A  75      13.953 -10.100   3.966  1.00  0.62           C  
ATOM   1178  NE  ARG A  75      13.843  -8.978   4.879  1.00  0.62           N  
ATOM   1179  CZ  ARG A  75      14.751  -8.006   5.038  1.00  0.62           C  
ATOM   1180  NH1 ARG A  75      15.854  -7.946   4.349  1.00  0.62           N  
ATOM   1181  NH2 ARG A  75      14.524  -7.075   5.906  1.00  0.62           N  
ATOM   1182  H   ARG A  75      13.891 -12.475  -0.574  1.00  0.62           H  
ATOM   1183  HA  ARG A  75      11.977 -10.349   0.311  1.00  0.62           H  
ATOM   1184 1HB  ARG A  75      12.901 -11.778   2.145  1.00  0.62           H  
ATOM   1185 2HB  ARG A  75      14.531 -11.355   1.645  1.00  0.62           H  
ATOM   1186 1HG  ARG A  75      14.091  -8.986   2.195  1.00  0.62           H  
ATOM   1187 2HG  ARG A  75      12.447  -9.412   2.686  1.00  0.62           H  
ATOM   1188 1HD  ARG A  75      13.347 -10.907   4.367  1.00  0.62           H  
ATOM   1189 2HD  ARG A  75      14.994 -10.415   3.925  1.00  0.62           H  
ATOM   1190  HE  ARG A  75      13.006  -8.915   5.480  1.00  0.62           H  
ATOM   1191 1HH1 ARG A  75      16.076  -8.648   3.657  1.00  0.62           H  
ATOM   1192 2HH1 ARG A  75      16.483  -7.157   4.546  1.00  0.62           H  
ATOM   1193 1HH2 ARG A  75      13.649  -7.119   6.460  1.00  0.62           H  
ATOM   1194 2HH2 ARG A  75      15.208  -6.315   5.984  1.00  0.62           H  
ATOM   1195  N   VAL A  76      13.322  -8.563  -0.688  1.00  0.61           N  
ATOM   1196  CA  VAL A  76      14.168  -7.547  -1.255  1.00  0.61           C  
ATOM   1197  C   VAL A  76      14.128  -6.350  -0.359  1.00  0.61           C  
ATOM   1198  O   VAL A  76      13.064  -5.867   0.038  1.00  0.61           O  
ATOM   1199  CB  VAL A  76      13.744  -7.164  -2.686  1.00  0.61           C  
ATOM   1200  CG1 VAL A  76      12.395  -6.737  -2.715  1.00  0.61           C  
ATOM   1201  CG2 VAL A  76      14.630  -6.014  -3.183  1.00  0.61           C  
ATOM   1202  H   VAL A  76      12.339  -8.386  -0.478  1.00  0.61           H  
ATOM   1203  HA  VAL A  76      15.185  -7.911  -1.298  1.00  0.61           H  
ATOM   1204  HB  VAL A  76      13.837  -8.035  -3.326  1.00  0.61           H  
ATOM   1205 1HG1 VAL A  76      12.105  -6.473  -3.732  1.00  0.61           H  
ATOM   1206 2HG1 VAL A  76      11.773  -7.549  -2.347  1.00  0.61           H  
ATOM   1207 3HG1 VAL A  76      12.305  -5.866  -2.068  1.00  0.61           H  
ATOM   1208 1HG2 VAL A  76      14.345  -5.757  -4.188  1.00  0.61           H  
ATOM   1209 2HG2 VAL A  76      14.505  -5.148  -2.541  1.00  0.61           H  
ATOM   1210 3HG2 VAL A  76      15.670  -6.308  -3.166  1.00  0.61           H  
ATOM   1211  N   GLN A  77      15.306  -5.849  -0.065  1.00  0.63           N  
ATOM   1212  CA  GLN A  77      15.429  -4.683   0.763  1.00  0.63           C  
ATOM   1213  C   GLN A  77      16.110  -3.586  -0.001  1.00  0.63           C  
ATOM   1214  O   GLN A  77      17.137  -3.802  -0.642  1.00  0.63           O  
ATOM   1215  CB  GLN A  77      16.180  -4.998   2.056  1.00  0.63           C  
ATOM   1216  CG  GLN A  77      16.351  -3.789   2.966  1.00  0.63           C  
ATOM   1217  CD  GLN A  77      16.973  -4.106   4.344  1.00  0.63           C  
ATOM   1218  OE1 GLN A  77      16.711  -5.131   5.035  1.00  0.63           O  
ATOM   1219  NE2 GLN A  77      17.850  -3.201   4.756  1.00  0.63           N  
ATOM   1220  H   GLN A  77      16.139  -6.320  -0.413  1.00  0.63           H  
ATOM   1221  HA  GLN A  77      14.439  -4.340   1.028  1.00  0.63           H  
ATOM   1222 1HB  GLN A  77      15.637  -5.756   2.606  1.00  0.63           H  
ATOM   1223 2HB  GLN A  77      17.161  -5.392   1.827  1.00  0.63           H  
ATOM   1224 1HG  GLN A  77      17.025  -3.087   2.463  1.00  0.63           H  
ATOM   1225 2HG  GLN A  77      15.388  -3.306   3.115  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  77      18.314  -3.300   5.637  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  77      18.071  -2.398   4.176  1.00  0.63           H  
ATOM   1228  N   ILE A  78      15.529  -2.404   0.053  1.00  0.67           N  
ATOM   1229  CA  ILE A  78      16.132  -1.277  -0.617  1.00  0.67           C  
ATOM   1230  C   ILE A  78      16.480  -0.265   0.455  1.00  0.67           C  
ATOM   1231  O   ILE A  78      15.599   0.210   1.178  1.00  0.67           O  
ATOM   1232  CB  ILE A  78      15.158  -0.653  -1.628  1.00  0.67           C  
ATOM   1233  CG1 ILE A  78      14.666  -1.728  -2.635  1.00  0.67           C  
ATOM   1234  CG2 ILE A  78      15.835   0.485  -2.365  1.00  0.67           C  
ATOM   1235  CD1 ILE A  78      13.322  -2.389  -2.218  1.00  0.67           C  
ATOM   1236  H   ILE A  78      14.657  -2.298   0.572  1.00  0.67           H  
ATOM   1237  HA  ILE A  78      17.047  -1.581  -1.122  1.00  0.67           H  
ATOM   1238  HB  ILE A  78      14.289  -0.272  -1.102  1.00  0.67           H  
ATOM   1239 1HG1 ILE A  78      14.541  -1.266  -3.607  1.00  0.67           H  
ATOM   1240 2HG1 ILE A  78      15.421  -2.508  -2.719  1.00  0.67           H  
ATOM   1241 1HG2 ILE A  78      15.139   0.931  -3.075  1.00  0.67           H  
ATOM   1242 2HG2 ILE A  78      16.159   1.241  -1.649  1.00  0.67           H  
ATOM   1243 3HG2 ILE A  78      16.702   0.097  -2.898  1.00  0.67           H  
ATOM   1244 1HD1 ILE A  78      13.032  -3.130  -2.959  1.00  0.67           H  
ATOM   1245 2HD1 ILE A  78      13.430  -2.879  -1.246  1.00  0.67           H  
ATOM   1246 3HD1 ILE A  78      12.546  -1.630  -2.148  1.00  0.67           H  
ATOM   1247  N   SER A  79      17.766   0.041   0.582  1.00  0.74           N  
ATOM   1248  CA  SER A  79      18.213   0.966   1.612  1.00  0.74           C  
ATOM   1249  C   SER A  79      18.754   2.218   0.960  1.00  0.74           C  
ATOM   1250  O   SER A  79      19.503   2.135  -0.012  1.00  0.74           O  
ATOM   1251  CB  SER A  79      19.307   0.321   2.454  1.00  0.74           C  
ATOM   1252  OG  SER A  79      18.834  -0.810   3.163  1.00  0.74           O  
ATOM   1253  H   SER A  79      18.449  -0.390  -0.042  1.00  0.74           H  
ATOM   1254  HA  SER A  79      17.371   1.243   2.244  1.00  0.74           H  
ATOM   1255 1HB  SER A  79      20.118   0.017   1.792  1.00  0.74           H  
ATOM   1256 2HB  SER A  79      19.711   1.051   3.154  1.00  0.74           H  
ATOM   1257  HG  SER A  79      18.604  -0.501   4.071  1.00  0.74           H  
ATOM   1258  N   TYR A  80      18.447   3.373   1.534  1.00  0.83           N  
ATOM   1259  CA  TYR A  80      18.938   4.633   0.989  1.00  0.83           C  
ATOM   1260  C   TYR A  80      19.374   5.618   2.053  1.00  0.83           C  
ATOM   1261  O   TYR A  80      18.700   5.822   3.072  1.00  0.83           O  
ATOM   1262  CB  TYR A  80      17.864   5.251   0.095  1.00  0.83           C  
ATOM   1263  CG  TYR A  80      18.192   6.626  -0.446  1.00  0.83           C  
ATOM   1264  CD1 TYR A  80      19.102   6.784  -1.476  1.00  0.83           C  
ATOM   1265  CD2 TYR A  80      17.538   7.731   0.072  1.00  0.83           C  
ATOM   1266  CE1 TYR A  80      19.360   8.035  -1.986  1.00  0.83           C  
ATOM   1267  CE2 TYR A  80      17.796   8.982  -0.436  1.00  0.83           C  
ATOM   1268  CZ  TYR A  80      18.703   9.137  -1.464  1.00  0.83           C  
ATOM   1269  OH  TYR A  80      18.951  10.390  -1.979  1.00  0.83           O  
ATOM   1270  H   TYR A  80      17.801   3.383   2.323  1.00  0.83           H  
ATOM   1271  HA  TYR A  80      19.815   4.425   0.376  1.00  0.83           H  
ATOM   1272 1HB  TYR A  80      17.680   4.588  -0.752  1.00  0.83           H  
ATOM   1273 2HB  TYR A  80      16.932   5.323   0.658  1.00  0.83           H  
ATOM   1274  HD1 TYR A  80      19.615   5.927  -1.880  1.00  0.83           H  
ATOM   1275  HD2 TYR A  80      16.816   7.607   0.881  1.00  0.83           H  
ATOM   1276  HE1 TYR A  80      20.072   8.157  -2.796  1.00  0.83           H  
ATOM   1277  HE2 TYR A  80      17.280   9.852  -0.031  1.00  0.83           H  
ATOM   1278  HH  TYR A  80      19.657  10.334  -2.629  1.00  0.83           H  
ATOM   1279  N   TYR A  81      20.532   6.223   1.813  1.00  0.94           N  
ATOM   1280  CA  TYR A  81      21.070   7.213   2.736  1.00  0.94           C  
ATOM   1281  C   TYR A  81      21.263   8.565   2.056  1.00  0.94           C  
ATOM   1282  O   TYR A  81      21.710   8.635   0.911  1.00  0.94           O  
ATOM   1283  CB  TYR A  81      22.386   6.728   3.334  1.00  0.94           C  
ATOM   1284  CG  TYR A  81      22.962   7.665   4.379  1.00  0.94           C  
ATOM   1285  CD1 TYR A  81      22.534   7.549   5.694  1.00  0.94           C  
ATOM   1286  CD2 TYR A  81      23.893   8.626   4.040  1.00  0.94           C  
ATOM   1287  CE1 TYR A  81      23.030   8.380   6.666  1.00  0.94           C  
ATOM   1288  CE2 TYR A  81      24.391   9.459   5.015  1.00  0.94           C  
ATOM   1289  CZ  TYR A  81      23.964   9.333   6.324  1.00  0.94           C  
ATOM   1290  OH  TYR A  81      24.465  10.172   7.286  1.00  0.94           O  
ATOM   1291  H   TYR A  81      21.052   5.978   0.963  1.00  0.94           H  
ATOM   1292  HA  TYR A  81      20.358   7.359   3.544  1.00  0.94           H  
ATOM   1293 1HB  TYR A  81      22.236   5.752   3.796  1.00  0.94           H  
ATOM   1294 2HB  TYR A  81      23.122   6.609   2.540  1.00  0.94           H  
ATOM   1295  HD1 TYR A  81      21.797   6.797   5.950  1.00  0.94           H  
ATOM   1296  HD2 TYR A  81      24.229   8.727   3.009  1.00  0.94           H  
ATOM   1297  HE1 TYR A  81      22.688   8.288   7.697  1.00  0.94           H  
ATOM   1298  HE2 TYR A  81      25.124  10.223   4.757  1.00  0.94           H  
ATOM   1299  HH  TYR A  81      24.644  11.038   6.872  1.00  0.94           H  
ATOM   1300  N   SER A  82      20.914   9.639   2.761  1.00  1.04           N  
ATOM   1301  CA  SER A  82      21.093  10.995   2.247  1.00  1.04           C  
ATOM   1302  C   SER A  82      21.463  11.988   3.342  1.00  1.04           C  
ATOM   1303  O   SER A  82      20.711  12.185   4.302  1.00  1.04           O  
ATOM   1304  CB  SER A  82      19.824  11.462   1.566  1.00  1.04           C  
ATOM   1305  OG  SER A  82      19.945  12.782   1.118  1.00  1.04           O  
ATOM   1306  H   SER A  82      20.529   9.498   3.697  1.00  1.04           H  
ATOM   1307  HA  SER A  82      21.901  10.979   1.515  1.00  1.04           H  
ATOM   1308 1HB  SER A  82      19.627  10.818   0.727  1.00  1.04           H  
ATOM   1309 2HB  SER A  82      18.984  11.378   2.253  1.00  1.04           H  
ATOM   1310  HG  SER A  82      20.761  12.814   0.617  1.00  1.04           H  
ATOM   1311  N   GLN A  83      22.584  12.692   3.176  1.00  1.11           N  
ATOM   1312  CA  GLN A  83      22.996  13.635   4.214  1.00  1.11           C  
ATOM   1313  C   GLN A  83      23.104  12.932   5.571  1.00  1.11           C  
ATOM   1314  O   GLN A  83      24.156  12.370   5.890  1.00  1.11           O  
ATOM   1315  CB  GLN A  83      22.052  14.853   4.288  1.00  1.11           C  
ATOM   1316  CG  GLN A  83      22.054  15.734   3.043  1.00  1.11           C  
ATOM   1317  CD  GLN A  83      23.388  16.442   2.813  1.00  1.11           C  
ATOM   1318  OE1 GLN A  83      23.907  17.122   3.704  1.00  1.11           O  
ATOM   1319  NE2 GLN A  83      23.943  16.292   1.613  1.00  1.11           N  
ATOM   1320  H   GLN A  83      23.165  12.542   2.363  1.00  1.11           H  
ATOM   1321  HA  GLN A  83      23.989  14.008   3.963  1.00  1.11           H  
ATOM   1322 1HB  GLN A  83      21.025  14.553   4.448  1.00  1.11           H  
ATOM   1323 2HB  GLN A  83      22.339  15.477   5.135  1.00  1.11           H  
ATOM   1324 1HG  GLN A  83      21.841  15.111   2.175  1.00  1.11           H  
ATOM   1325 2HG  GLN A  83      21.280  16.492   3.154  1.00  1.11           H  
ATOM   1326 1HE2 GLN A  83      24.816  16.737   1.406  1.00  1.11           H  
ATOM   1327 2HE2 GLN A  83      23.490  15.740   0.914  1.00  1.11           H  
ATOM   1328  N   THR A  84      22.078  13.099   6.401  1.00  1.12           N  
ATOM   1329  CA  THR A  84      22.033  12.567   7.762  1.00  1.12           C  
ATOM   1330  C   THR A  84      20.862  11.602   7.986  1.00  1.12           C  
ATOM   1331  O   THR A  84      20.632  11.148   9.110  1.00  1.12           O  
ATOM   1332  CB  THR A  84      21.957  13.715   8.782  1.00  1.12           C  
ATOM   1333  OG1 THR A  84      20.772  14.492   8.554  1.00  1.12           O  
ATOM   1334  CG2 THR A  84      23.177  14.615   8.642  1.00  1.12           C  
ATOM   1335  H   THR A  84      21.255  13.531   6.013  1.00  1.12           H  
ATOM   1336  HA  THR A  84      22.951  12.019   7.947  1.00  1.12           H  
ATOM   1337  HB  THR A  84      21.925  13.301   9.789  1.00  1.12           H  
ATOM   1338  HG1 THR A  84      19.997  13.935   8.680  1.00  1.12           H  
ATOM   1339 1HG2 THR A  84      23.119  15.422   9.372  1.00  1.12           H  
ATOM   1340 2HG2 THR A  84      24.080  14.029   8.819  1.00  1.12           H  
ATOM   1341 3HG2 THR A  84      23.210  15.037   7.640  1.00  1.12           H  
ATOM   1342  N   LEU A  85      20.092  11.339   6.933  1.00  1.07           N  
ATOM   1343  CA  LEU A  85      18.895  10.513   7.020  1.00  1.07           C  
ATOM   1344  C   LEU A  85      19.025   9.145   6.357  1.00  1.07           C  
ATOM   1345  O   LEU A  85      19.718   8.974   5.351  1.00  1.07           O  
ATOM   1346  CB  LEU A  85      17.727  11.264   6.384  1.00  1.07           C  
ATOM   1347  CG  LEU A  85      17.436  12.641   7.001  1.00  1.07           C  
ATOM   1348  CD1 LEU A  85      16.304  13.300   6.240  1.00  1.07           C  
ATOM   1349  CD2 LEU A  85      17.096  12.473   8.473  1.00  1.07           C  
ATOM   1350  H   LEU A  85      20.350  11.725   6.030  1.00  1.07           H  
ATOM   1351  HA  LEU A  85      18.671  10.354   8.073  1.00  1.07           H  
ATOM   1352 1HB  LEU A  85      17.952  11.416   5.326  1.00  1.07           H  
ATOM   1353 2HB  LEU A  85      16.827  10.652   6.465  1.00  1.07           H  
ATOM   1354  HG  LEU A  85      18.317  13.275   6.904  1.00  1.07           H  
ATOM   1355 1HD1 LEU A  85      16.104  14.284   6.666  1.00  1.07           H  
ATOM   1356 2HD1 LEU A  85      16.587  13.408   5.192  1.00  1.07           H  
ATOM   1357 3HD1 LEU A  85      15.408  12.685   6.313  1.00  1.07           H  
ATOM   1358 1HD2 LEU A  85      16.896  13.451   8.914  1.00  1.07           H  
ATOM   1359 2HD2 LEU A  85      16.213  11.843   8.573  1.00  1.07           H  
ATOM   1360 3HD2 LEU A  85      17.934  12.006   8.993  1.00  1.07           H  
ATOM   1361  N   ARG A  86      18.308   8.168   6.907  1.00  0.98           N  
ATOM   1362  CA  ARG A  86      18.288   6.818   6.350  1.00  0.98           C  
ATOM   1363  C   ARG A  86      16.859   6.299   6.237  1.00  0.98           C  
ATOM   1364  O   ARG A  86      16.052   6.486   7.152  1.00  0.98           O  
ATOM   1365  CB  ARG A  86      19.093   5.856   7.211  1.00  0.98           C  
ATOM   1366  CG  ARG A  86      19.268   4.456   6.611  1.00  0.98           C  
ATOM   1367  CD  ARG A  86      20.086   3.571   7.482  1.00  0.98           C  
ATOM   1368  NE  ARG A  86      20.207   2.227   6.929  1.00  0.98           N  
ATOM   1369  CZ  ARG A  86      21.249   1.781   6.199  1.00  0.98           C  
ATOM   1370  NH1 ARG A  86      22.275   2.569   5.949  1.00  0.98           N  
ATOM   1371  NH2 ARG A  86      21.237   0.547   5.738  1.00  0.98           N  
ATOM   1372  H   ARG A  86      17.764   8.365   7.735  1.00  0.98           H  
ATOM   1373  HA  ARG A  86      18.724   6.842   5.354  1.00  0.98           H  
ATOM   1374 1HB  ARG A  86      20.078   6.269   7.400  1.00  0.98           H  
ATOM   1375 2HB  ARG A  86      18.598   5.735   8.173  1.00  0.98           H  
ATOM   1376 1HG  ARG A  86      18.294   3.981   6.488  1.00  0.98           H  
ATOM   1377 2HG  ARG A  86      19.755   4.538   5.635  1.00  0.98           H  
ATOM   1378 1HD  ARG A  86      21.086   3.989   7.590  1.00  0.98           H  
ATOM   1379 2HD  ARG A  86      19.615   3.493   8.461  1.00  0.98           H  
ATOM   1380  HE  ARG A  86      19.436   1.574   7.091  1.00  0.98           H  
ATOM   1381 1HH1 ARG A  86      22.284   3.514   6.304  1.00  0.98           H  
ATOM   1382 2HH1 ARG A  86      23.054   2.227   5.404  1.00  0.98           H  
ATOM   1383 1HH2 ARG A  86      20.422  -0.053   5.926  1.00  0.98           H  
ATOM   1384 2HH2 ARG A  86      22.011   0.200   5.193  1.00  0.98           H  
ATOM   1385  N   SER A  87      16.561   5.625   5.128  1.00  0.88           N  
ATOM   1386  CA  SER A  87      15.240   5.038   4.910  1.00  0.88           C  
ATOM   1387  C   SER A  87      15.332   3.673   4.245  1.00  0.88           C  
ATOM   1388  O   SER A  87      16.161   3.456   3.353  1.00  0.88           O  
ATOM   1389  CB  SER A  87      14.408   5.947   4.035  1.00  0.88           C  
ATOM   1390  OG  SER A  87      13.158   5.375   3.774  1.00  0.88           O  
ATOM   1391  H   SER A  87      17.275   5.544   4.403  1.00  0.88           H  
ATOM   1392  HA  SER A  87      14.749   4.914   5.876  1.00  0.88           H  
ATOM   1393 1HB  SER A  87      14.280   6.911   4.526  1.00  0.88           H  
ATOM   1394 2HB  SER A  87      14.935   6.122   3.096  1.00  0.88           H  
ATOM   1395  HG  SER A  87      13.339   4.477   3.475  1.00  0.88           H  
ATOM   1396  N   GLU A  88      14.497   2.731   4.700  1.00  0.79           N  
ATOM   1397  CA  GLU A  88      14.533   1.389   4.127  1.00  0.79           C  
ATOM   1398  C   GLU A  88      13.142   0.842   3.787  1.00  0.79           C  
ATOM   1399  O   GLU A  88      12.166   1.065   4.514  1.00  0.79           O  
ATOM   1400  CB  GLU A  88      15.238   0.436   5.109  1.00  0.79           C  
ATOM   1401  CG  GLU A  88      16.682   0.880   5.462  1.00  0.79           C  
ATOM   1402  CD  GLU A  88      17.446  -0.043   6.366  1.00  0.79           C  
ATOM   1403  OE1 GLU A  88      17.067  -0.220   7.493  1.00  0.79           O  
ATOM   1404  OE2 GLU A  88      18.444  -0.566   5.903  1.00  0.79           O  
ATOM   1405  H   GLU A  88      13.844   2.953   5.440  1.00  0.79           H  
ATOM   1406  HA  GLU A  88      15.104   1.426   3.205  1.00  0.79           H  
ATOM   1407 1HB  GLU A  88      14.663   0.361   6.031  1.00  0.79           H  
ATOM   1408 2HB  GLU A  88      15.291  -0.565   4.667  1.00  0.79           H  
ATOM   1409 1HG  GLU A  88      17.239   1.011   4.549  1.00  0.79           H  
ATOM   1410 2HG  GLU A  88      16.632   1.848   5.951  1.00  0.79           H  
ATOM   1411  N   ILE A  89      13.079   0.100   2.679  1.00  0.73           N  
ATOM   1412  CA  ILE A  89      11.860  -0.566   2.223  1.00  0.73           C  
ATOM   1413  C   ILE A  89      12.069  -2.058   2.095  1.00  0.73           C  
ATOM   1414  O   ILE A  89      13.043  -2.486   1.480  1.00  0.73           O  
ATOM   1415  CB  ILE A  89      11.423  -0.065   0.842  1.00  0.73           C  
ATOM   1416  CG1 ILE A  89      11.263   1.415   0.870  1.00  0.73           C  
ATOM   1417  CG2 ILE A  89      10.121  -0.775   0.425  1.00  0.73           C  
ATOM   1418  CD1 ILE A  89      12.545   2.098   0.458  1.00  0.73           C  
ATOM   1419  H   ILE A  89      13.929   0.010   2.124  1.00  0.73           H  
ATOM   1420  HA  ILE A  89      11.066  -0.388   2.943  1.00  0.73           H  
ATOM   1421  HB  ILE A  89      12.196  -0.284   0.113  1.00  0.73           H  
ATOM   1422 1HG1 ILE A  89      10.465   1.709   0.186  1.00  0.73           H  
ATOM   1423 2HG1 ILE A  89      10.996   1.738   1.873  1.00  0.73           H  
ATOM   1424 1HG2 ILE A  89       9.810  -0.437  -0.530  1.00  0.73           H  
ATOM   1425 2HG2 ILE A  89      10.284  -1.847   0.379  1.00  0.73           H  
ATOM   1426 3HG2 ILE A  89       9.340  -0.567   1.140  1.00  0.73           H  
ATOM   1427 1HD1 ILE A  89      12.409   3.179   0.485  1.00  0.73           H  
ATOM   1428 2HD1 ILE A  89      13.353   1.826   1.130  1.00  0.73           H  
ATOM   1429 3HD1 ILE A  89      12.810   1.781  -0.544  1.00  0.73           H  
ATOM   1430  N   VAL A  90      11.186  -2.853   2.692  1.00  0.69           N  
ATOM   1431  CA  VAL A  90      11.319  -4.295   2.536  1.00  0.69           C  
ATOM   1432  C   VAL A  90      10.075  -4.894   1.900  1.00  0.69           C  
ATOM   1433  O   VAL A  90       8.960  -4.714   2.396  1.00  0.69           O  
ATOM   1434  CB  VAL A  90      11.565  -4.992   3.872  1.00  0.69           C  
ATOM   1435  CG1 VAL A  90      11.685  -6.491   3.607  1.00  0.69           C  
ATOM   1436  CG2 VAL A  90      12.811  -4.435   4.521  1.00  0.69           C  
ATOM   1437  H   VAL A  90      10.417  -2.464   3.216  1.00  0.69           H  
ATOM   1438  HA  VAL A  90      12.164  -4.503   1.886  1.00  0.69           H  
ATOM   1439  HB  VAL A  90      10.711  -4.836   4.534  1.00  0.69           H  
ATOM   1440 1HG1 VAL A  90      11.854  -7.008   4.521  1.00  0.69           H  
ATOM   1441 2HG1 VAL A  90      10.770  -6.864   3.152  1.00  0.69           H  
ATOM   1442 3HG1 VAL A  90      12.525  -6.668   2.933  1.00  0.69           H  
ATOM   1443 1HG2 VAL A  90      12.968  -4.936   5.469  1.00  0.69           H  
ATOM   1444 2HG2 VAL A  90      13.651  -4.611   3.869  1.00  0.69           H  
ATOM   1445 3HG2 VAL A  90      12.698  -3.368   4.698  1.00  0.69           H  
ATOM   1446  N   LEU A  91      10.279  -5.595   0.793  1.00  0.67           N  
ATOM   1447  CA  LEU A  91       9.193  -6.234   0.073  1.00  0.67           C  
ATOM   1448  C   LEU A  91       9.346  -7.760   0.108  1.00  0.67           C  
ATOM   1449  O   LEU A  91      10.452  -8.280  -0.072  1.00  0.67           O  
ATOM   1450  CB  LEU A  91       9.225  -5.775  -1.371  1.00  0.67           C  
ATOM   1451  CG  LEU A  91       9.119  -4.279  -1.690  1.00  0.67           C  
ATOM   1452  CD1 LEU A  91       9.241  -4.122  -3.211  1.00  0.67           C  
ATOM   1453  CD2 LEU A  91       7.819  -3.717  -1.175  1.00  0.67           C  
ATOM   1454  H   LEU A  91      11.235  -5.689   0.449  1.00  0.67           H  
ATOM   1455  HA  LEU A  91       8.244  -5.966   0.537  1.00  0.67           H  
ATOM   1456 1HB  LEU A  91      10.124  -6.071  -1.752  1.00  0.67           H  
ATOM   1457 2HB  LEU A  91       8.494  -6.284  -1.917  1.00  0.67           H  
ATOM   1458  HG  LEU A  91       9.949  -3.744  -1.226  1.00  0.67           H  
ATOM   1459 1HD1 LEU A  91       9.183  -3.088  -3.484  1.00  0.67           H  
ATOM   1460 2HD1 LEU A  91      10.196  -4.529  -3.546  1.00  0.67           H  
ATOM   1461 3HD1 LEU A  91       8.427  -4.663  -3.699  1.00  0.67           H  
ATOM   1462 1HD2 LEU A  91       7.757  -2.653  -1.415  1.00  0.67           H  
ATOM   1463 2HD2 LEU A  91       6.996  -4.240  -1.641  1.00  0.67           H  
ATOM   1464 3HD2 LEU A  91       7.763  -3.848  -0.090  1.00  0.67           H  
ATOM   1465  N   LEU A  92       8.244  -8.487   0.296  1.00  0.67           N  
ATOM   1466  CA  LEU A  92       8.314  -9.954   0.297  1.00  0.67           C  
ATOM   1467  C   LEU A  92       7.546 -10.489  -0.917  1.00  0.67           C  
ATOM   1468  O   LEU A  92       6.330 -10.292  -1.006  1.00  0.67           O  
ATOM   1469  CB  LEU A  92       7.685 -10.484   1.583  1.00  0.67           C  
ATOM   1470  CG  LEU A  92       8.162  -9.795   2.880  1.00  0.67           C  
ATOM   1471  CD1 LEU A  92       7.404 -10.375   4.036  1.00  0.67           C  
ATOM   1472  CD2 LEU A  92       9.639  -9.941   3.054  1.00  0.67           C  
ATOM   1473  H   LEU A  92       7.358  -8.023   0.485  1.00  0.67           H  
ATOM   1474  HA  LEU A  92       9.351 -10.277   0.226  1.00  0.67           H  
ATOM   1475 1HB  LEU A  92       6.610 -10.360   1.520  1.00  0.67           H  
ATOM   1476 2HB  LEU A  92       7.910 -11.543   1.670  1.00  0.67           H  
ATOM   1477  HG  LEU A  92       7.919  -8.728   2.828  1.00  0.67           H  
ATOM   1478 1HD1 LEU A  92       7.713  -9.882   4.944  1.00  0.67           H  
ATOM   1479 2HD1 LEU A  92       6.333 -10.223   3.882  1.00  0.67           H  
ATOM   1480 3HD1 LEU A  92       7.616 -11.442   4.110  1.00  0.67           H  
ATOM   1481 1HD2 LEU A  92       9.951  -9.435   3.970  1.00  0.67           H  
ATOM   1482 2HD2 LEU A  92       9.884 -10.968   3.122  1.00  0.67           H  
ATOM   1483 3HD2 LEU A  92      10.149  -9.502   2.210  1.00  0.67           H  
ATOM   1484  N   ILE A  93       8.244 -11.116  -1.867  1.00  0.68           N  
ATOM   1485  CA  ILE A  93       7.615 -11.554  -3.119  1.00  0.68           C  
ATOM   1486  C   ILE A  93       7.703 -13.071  -3.329  1.00  0.68           C  
ATOM   1487  O   ILE A  93       8.806 -13.600  -3.425  1.00  0.68           O  
ATOM   1488  CB  ILE A  93       8.312 -10.883  -4.309  1.00  0.68           C  
ATOM   1489  CG1 ILE A  93       8.274  -9.392  -4.135  1.00  0.68           C  
ATOM   1490  CG2 ILE A  93       7.642 -11.273  -5.616  1.00  0.68           C  
ATOM   1491  CD1 ILE A  93       9.551  -8.826  -3.574  1.00  0.68           C  
ATOM   1492  H   ILE A  93       9.240 -11.270  -1.725  1.00  0.68           H  
ATOM   1493  HA  ILE A  93       6.589 -11.218  -3.117  1.00  0.68           H  
ATOM   1494  HB  ILE A  93       9.359 -11.185  -4.334  1.00  0.68           H  
ATOM   1495 1HG1 ILE A  93       8.064  -8.935  -5.079  1.00  0.68           H  
ATOM   1496 2HG1 ILE A  93       7.477  -9.149  -3.463  1.00  0.68           H  
ATOM   1497 1HG2 ILE A  93       8.145 -10.788  -6.449  1.00  0.68           H  
ATOM   1498 2HG2 ILE A  93       7.696 -12.349  -5.740  1.00  0.68           H  
ATOM   1499 3HG2 ILE A  93       6.595 -10.963  -5.594  1.00  0.68           H  
ATOM   1500 1HD1 ILE A  93       9.449  -7.757  -3.476  1.00  0.68           H  
ATOM   1501 2HD1 ILE A  93       9.765  -9.267  -2.597  1.00  0.68           H  
ATOM   1502 3HD1 ILE A  93      10.374  -9.046  -4.253  1.00  0.68           H  
ATOM   1503  N   PRO A  94       6.595 -13.814  -3.449  1.00  0.69           N  
ATOM   1504  CA  PRO A  94       6.602 -15.255  -3.648  1.00  0.69           C  
ATOM   1505  C   PRO A  94       7.486 -15.591  -4.839  1.00  0.69           C  
ATOM   1506  O   PRO A  94       7.429 -14.907  -5.876  1.00  0.69           O  
ATOM   1507  CB  PRO A  94       5.127 -15.560  -3.918  1.00  0.69           C  
ATOM   1508  CG  PRO A  94       4.382 -14.472  -3.168  1.00  0.69           C  
ATOM   1509  CD  PRO A  94       5.245 -13.224  -3.321  1.00  0.69           C  
ATOM   1510  HA  PRO A  94       6.953 -15.763  -2.740  1.00  0.69           H  
ATOM   1511 1HB  PRO A  94       4.930 -15.549  -5.001  1.00  0.69           H  
ATOM   1512 2HB  PRO A  94       4.888 -16.569  -3.562  1.00  0.69           H  
ATOM   1513 1HG  PRO A  94       3.374 -14.341  -3.591  1.00  0.69           H  
ATOM   1514 2HG  PRO A  94       4.246 -14.763  -2.123  1.00  0.69           H  
ATOM   1515 1HD  PRO A  94       4.969 -12.647  -4.225  1.00  0.69           H  
ATOM   1516 2HD  PRO A  94       5.148 -12.629  -2.395  1.00  0.69           H  
ATOM   1517  N   GLU A  95       8.253 -16.676  -4.722  1.00  0.70           N  
ATOM   1518  CA  GLU A  95       9.184 -17.062  -5.788  1.00  0.70           C  
ATOM   1519  C   GLU A  95       8.507 -17.330  -7.124  1.00  0.70           C  
ATOM   1520  O   GLU A  95       9.144 -17.254  -8.171  1.00  0.70           O  
ATOM   1521  CB  GLU A  95       9.994 -18.298  -5.392  1.00  0.70           C  
ATOM   1522  CG  GLU A  95       9.184 -19.607  -5.297  1.00  0.70           C  
ATOM   1523  CD  GLU A  95      10.039 -20.790  -4.938  1.00  0.70           C  
ATOM   1524  OE1 GLU A  95      11.230 -20.616  -4.896  1.00  0.70           O  
ATOM   1525  OE2 GLU A  95       9.518 -21.860  -4.667  1.00  0.70           O  
ATOM   1526  H   GLU A  95       8.234 -17.222  -3.854  1.00  0.70           H  
ATOM   1527  HA  GLU A  95       9.874 -16.237  -5.938  1.00  0.70           H  
ATOM   1528 1HB  GLU A  95      10.792 -18.453  -6.115  1.00  0.70           H  
ATOM   1529 2HB  GLU A  95      10.462 -18.125  -4.419  1.00  0.70           H  
ATOM   1530 1HG  GLU A  95       8.400 -19.489  -4.548  1.00  0.70           H  
ATOM   1531 2HG  GLU A  95       8.713 -19.803  -6.254  1.00  0.70           H  
ATOM   1532  N   THR A  96       7.211 -17.628  -7.087  1.00  0.71           N  
ATOM   1533  CA  THR A  96       6.451 -17.942  -8.282  1.00  0.71           C  
ATOM   1534  C   THR A  96       5.985 -16.680  -9.011  1.00  0.71           C  
ATOM   1535  O   THR A  96       5.458 -16.762 -10.122  1.00  0.71           O  
ATOM   1536  CB  THR A  96       5.240 -18.819  -7.927  1.00  0.71           C  
ATOM   1537  OG1 THR A  96       4.350 -18.100  -7.061  1.00  0.71           O  
ATOM   1538  CG2 THR A  96       5.721 -20.060  -7.196  1.00  0.71           C  
ATOM   1539  H   THR A  96       6.757 -17.658  -6.187  1.00  0.71           H  
ATOM   1540  HA  THR A  96       7.094 -18.503  -8.960  1.00  0.71           H  
ATOM   1541  HB  THR A  96       4.711 -19.106  -8.835  1.00  0.71           H  
ATOM   1542  HG1 THR A  96       3.908 -17.410  -7.566  1.00  0.71           H  
ATOM   1543 1HG2 THR A  96       4.869 -20.687  -6.936  1.00  0.71           H  
ATOM   1544 2HG2 THR A  96       6.403 -20.620  -7.836  1.00  0.71           H  
ATOM   1545 3HG2 THR A  96       6.242 -19.763  -6.286  1.00  0.71           H  
ATOM   1546  N   SER A  97       6.145 -15.517  -8.369  1.00  0.72           N  
ATOM   1547  CA  SER A  97       5.760 -14.249  -8.968  1.00  0.72           C  
ATOM   1548  C   SER A  97       6.995 -13.399  -9.268  1.00  0.72           C  
ATOM   1549  O   SER A  97       6.938 -12.473 -10.078  1.00  0.72           O  
ATOM   1550  CB  SER A  97       4.831 -13.491  -8.051  1.00  0.72           C  
ATOM   1551  OG  SER A  97       5.474 -13.144  -6.857  1.00  0.72           O  
ATOM   1552  H   SER A  97       6.578 -15.502  -7.451  1.00  0.72           H  
ATOM   1553  HA  SER A  97       5.246 -14.446  -9.909  1.00  0.72           H  
ATOM   1554 1HB  SER A  97       4.470 -12.592  -8.550  1.00  0.72           H  
ATOM   1555 2HB  SER A  97       3.967 -14.112  -7.829  1.00  0.72           H  
ATOM   1556  HG  SER A  97       6.065 -13.897  -6.622  1.00  0.72           H  
ATOM   1557  N   ALA A  98       8.120 -13.720  -8.621  1.00  0.72           N  
ATOM   1558  CA  ALA A  98       9.337 -12.947  -8.832  1.00  0.72           C  
ATOM   1559  C   ALA A  98       9.732 -13.028 -10.321  1.00  0.72           C  
ATOM   1560  O   ALA A  98       9.794 -14.132 -10.861  1.00  0.72           O  
ATOM   1561  CB  ALA A  98      10.467 -13.489  -7.960  1.00  0.72           C  
ATOM   1562  H   ALA A  98       8.107 -14.471  -7.935  1.00  0.72           H  
ATOM   1563  HA  ALA A  98       9.146 -11.930  -8.526  1.00  0.72           H  
ATOM   1564 1HB  ALA A  98      11.365 -12.896  -8.116  1.00  0.72           H  
ATOM   1565 2HB  ALA A  98      10.169 -13.435  -6.908  1.00  0.72           H  
ATOM   1566 3HB  ALA A  98      10.667 -14.529  -8.224  1.00  0.72           H  
ATOM   1567  N   PRO A  99      10.010 -11.904 -11.016  1.00  0.72           N  
ATOM   1568  CA  PRO A  99      10.448 -11.858 -12.395  1.00  0.72           C  
ATOM   1569  C   PRO A  99      11.717 -12.654 -12.512  1.00  0.72           C  
ATOM   1570  O   PRO A  99      12.585 -12.552 -11.640  1.00  0.72           O  
ATOM   1571  CB  PRO A  99      10.691 -10.361 -12.634  1.00  0.72           C  
ATOM   1572  CG  PRO A  99       9.795  -9.688 -11.656  1.00  0.72           C  
ATOM   1573  CD  PRO A  99       9.783 -10.605 -10.440  1.00  0.72           C  
ATOM   1574  HA  PRO A  99       9.659 -12.260 -13.048  1.00  0.72           H  
ATOM   1575 1HB  PRO A  99      11.751 -10.119 -12.479  1.00  0.72           H  
ATOM   1576 2HB  PRO A  99      10.453 -10.101 -13.677  1.00  0.72           H  
ATOM   1577 1HG  PRO A  99      10.183  -8.682 -11.431  1.00  0.72           H  
ATOM   1578 2HG  PRO A  99       8.793  -9.546 -12.089  1.00  0.72           H  
ATOM   1579 1HD  PRO A  99      10.568 -10.347  -9.712  1.00  0.72           H  
ATOM   1580 2HD  PRO A  99       8.763 -10.551 -10.037  1.00  0.72           H  
ATOM   1581  N   GLN A 100      11.891 -13.347 -13.628  1.00  0.72           N  
ATOM   1582  CA  GLN A 100      13.096 -14.143 -13.805  1.00  0.72           C  
ATOM   1583  C   GLN A 100      14.335 -13.270 -13.720  1.00  0.72           C  
ATOM   1584  O   GLN A 100      15.362 -13.706 -13.224  1.00  0.72           O  
ATOM   1585  CB  GLN A 100      13.059 -14.889 -15.136  1.00  0.72           C  
ATOM   1586  CG  GLN A 100      14.215 -15.877 -15.340  1.00  0.72           C  
ATOM   1587  CD  GLN A 100      14.193 -17.044 -14.342  1.00  0.72           C  
ATOM   1588  OE1 GLN A 100      13.145 -17.676 -14.149  1.00  0.72           O  
ATOM   1589  NE2 GLN A 100      15.340 -17.359 -13.736  1.00  0.72           N  
ATOM   1590  H   GLN A 100      11.162 -13.374 -14.327  1.00  0.72           H  
ATOM   1591  HA  GLN A 100      13.143 -14.877 -13.001  1.00  0.72           H  
ATOM   1592 1HB  GLN A 100      12.124 -15.442 -15.217  1.00  0.72           H  
ATOM   1593 2HB  GLN A 100      13.091 -14.172 -15.956  1.00  0.72           H  
ATOM   1594 1HG  GLN A 100      14.157 -16.287 -16.346  1.00  0.72           H  
ATOM   1595 2HG  GLN A 100      15.163 -15.344 -15.213  1.00  0.72           H  
ATOM   1596 1HE2 GLN A 100      15.376 -18.118 -13.096  1.00  0.72           H  
ATOM   1597 2HE2 GLN A 100      16.212 -16.839 -13.942  1.00  0.72           H  
ATOM   1598  N   ALA A 101      14.250 -12.031 -14.195  1.00  0.73           N  
ATOM   1599  CA  ALA A 101      15.396 -11.132 -14.142  1.00  0.73           C  
ATOM   1600  C   ALA A 101      15.858 -10.892 -12.700  1.00  0.73           C  
ATOM   1601  O   ALA A 101      17.047 -10.752 -12.432  1.00  0.73           O  
ATOM   1602  CB  ALA A 101      15.054  -9.829 -14.799  1.00  0.73           C  
ATOM   1603  H   ALA A 101      13.378 -11.712 -14.592  1.00  0.73           H  
ATOM   1604  HA  ALA A 101      16.218 -11.605 -14.685  1.00  0.73           H  
ATOM   1605 1HB  ALA A 101      15.919  -9.172 -14.779  1.00  0.73           H  
ATOM   1606 2HB  ALA A 101      14.749 -10.001 -15.830  1.00  0.73           H  
ATOM   1607 3HB  ALA A 101      14.247  -9.395 -14.250  1.00  0.73           H  
ATOM   1608  N   LEU A 102      14.918 -10.822 -11.754  1.00  0.74           N  
ATOM   1609  CA  LEU A 102      15.281 -10.595 -10.358  1.00  0.74           C  
ATOM   1610  C   LEU A 102      16.033 -11.807  -9.879  1.00  0.74           C  
ATOM   1611  O   LEU A 102      17.077 -11.709  -9.222  1.00  0.74           O  
ATOM   1612  CB  LEU A 102      14.043 -10.361  -9.478  1.00  0.74           C  
ATOM   1613  CG  LEU A 102      14.305 -10.080  -7.948  1.00  0.74           C  
ATOM   1614  CD1 LEU A 102      13.128  -9.284  -7.357  1.00  0.74           C  
ATOM   1615  CD2 LEU A 102      14.476 -11.434  -7.198  1.00  0.74           C  
ATOM   1616  H   LEU A 102      13.948 -11.007 -11.980  1.00  0.74           H  
ATOM   1617  HA  LEU A 102      15.934  -9.727 -10.295  1.00  0.74           H  
ATOM   1618 1HB  LEU A 102      13.489  -9.515  -9.883  1.00  0.74           H  
ATOM   1619 2HB  LEU A 102      13.403 -11.245  -9.543  1.00  0.74           H  
ATOM   1620  HG  LEU A 102      15.209  -9.481  -7.835  1.00  0.74           H  
ATOM   1621 1HD1 LEU A 102      13.314  -9.085  -6.299  1.00  0.74           H  
ATOM   1622 2HD1 LEU A 102      13.022  -8.336  -7.890  1.00  0.74           H  
ATOM   1623 3HD1 LEU A 102      12.210  -9.864  -7.461  1.00  0.74           H  
ATOM   1624 1HD2 LEU A 102      14.655 -11.250  -6.143  1.00  0.74           H  
ATOM   1625 2HD2 LEU A 102      13.574 -12.033  -7.308  1.00  0.74           H  
ATOM   1626 3HD2 LEU A 102      15.319 -11.980  -7.610  1.00  0.74           H  
ATOM   1627  N   VAL A 103      15.475 -12.964 -10.213  1.00  0.75           N  
ATOM   1628  CA  VAL A 103      16.019 -14.231  -9.784  1.00  0.75           C  
ATOM   1629  C   VAL A 103      17.426 -14.424 -10.355  1.00  0.75           C  
ATOM   1630  O   VAL A 103      18.336 -14.830  -9.630  1.00  0.75           O  
ATOM   1631  CB  VAL A 103      15.099 -15.364 -10.248  1.00  0.75           C  
ATOM   1632  CG1 VAL A 103      15.736 -16.704  -9.930  1.00  0.75           C  
ATOM   1633  CG2 VAL A 103      13.720 -15.175  -9.630  1.00  0.75           C  
ATOM   1634  H   VAL A 103      14.620 -12.948 -10.778  1.00  0.75           H  
ATOM   1635  HA  VAL A 103      16.072 -14.236  -8.693  1.00  0.75           H  
ATOM   1636  HB  VAL A 103      15.004 -15.321 -11.329  1.00  0.75           H  
ATOM   1637 1HG1 VAL A 103      15.092 -17.503 -10.292  1.00  0.75           H  
ATOM   1638 2HG1 VAL A 103      16.708 -16.767 -10.426  1.00  0.75           H  
ATOM   1639 3HG1 VAL A 103      15.869 -16.797  -8.856  1.00  0.75           H  
ATOM   1640 1HG2 VAL A 103      13.046 -15.960  -9.975  1.00  0.75           H  
ATOM   1641 2HG2 VAL A 103      13.793 -15.207  -8.573  1.00  0.75           H  
ATOM   1642 3HG2 VAL A 103      13.322 -14.207  -9.927  1.00  0.75           H  
ATOM   1643  N   ASP A 104      17.615 -14.114 -11.649  1.00  0.78           N  
ATOM   1644  CA  ASP A 104      18.923 -14.232 -12.285  1.00  0.78           C  
ATOM   1645  C   ASP A 104      19.940 -13.283 -11.662  1.00  0.78           C  
ATOM   1646  O   ASP A 104      21.099 -13.659 -11.448  1.00  0.78           O  
ATOM   1647  CB  ASP A 104      18.835 -13.955 -13.787  1.00  0.78           C  
ATOM   1648  CG  ASP A 104      18.145 -15.077 -14.572  1.00  0.78           C  
ATOM   1649  OD1 ASP A 104      17.946 -16.138 -14.013  1.00  0.78           O  
ATOM   1650  OD2 ASP A 104      17.853 -14.880 -15.729  1.00  0.78           O  
ATOM   1651  H   ASP A 104      16.823 -13.792 -12.196  1.00  0.78           H  
ATOM   1652  HA  ASP A 104      19.277 -15.252 -12.146  1.00  0.78           H  
ATOM   1653 1HB  ASP A 104      18.272 -13.031 -13.940  1.00  0.78           H  
ATOM   1654 2HB  ASP A 104      19.835 -13.800 -14.190  1.00  0.78           H  
ATOM   1655  N   LEU A 105      19.520 -12.056 -11.333  1.00  0.82           N  
ATOM   1656  CA  LEU A 105      20.442 -11.135 -10.684  1.00  0.82           C  
ATOM   1657  C   LEU A 105      20.857 -11.676  -9.334  1.00  0.82           C  
ATOM   1658  O   LEU A 105      22.033 -11.650  -8.975  1.00  0.82           O  
ATOM   1659  CB  LEU A 105      19.805  -9.752 -10.519  1.00  0.82           C  
ATOM   1660  CG  LEU A 105      19.647  -8.955 -11.796  1.00  0.82           C  
ATOM   1661  CD1 LEU A 105      18.814  -7.756 -11.514  1.00  0.82           C  
ATOM   1662  CD2 LEU A 105      21.021  -8.552 -12.266  1.00  0.82           C  
ATOM   1663  H   LEU A 105      18.568 -11.750 -11.547  1.00  0.82           H  
ATOM   1664  HA  LEU A 105      21.330 -11.037 -11.308  1.00  0.82           H  
ATOM   1665 1HB  LEU A 105      18.811  -9.883 -10.087  1.00  0.82           H  
ATOM   1666 2HB  LEU A 105      20.408  -9.167  -9.827  1.00  0.82           H  
ATOM   1667  HG  LEU A 105      19.164  -9.551 -12.563  1.00  0.82           H  
ATOM   1668 1HD1 LEU A 105      18.703  -7.157 -12.413  1.00  0.82           H  
ATOM   1669 2HD1 LEU A 105      17.831  -8.076 -11.165  1.00  0.82           H  
ATOM   1670 3HD1 LEU A 105      19.308  -7.195 -10.748  1.00  0.82           H  
ATOM   1671 1HD2 LEU A 105      20.951  -7.968 -13.184  1.00  0.82           H  
ATOM   1672 2HD2 LEU A 105      21.504  -7.960 -11.500  1.00  0.82           H  
ATOM   1673 3HD2 LEU A 105      21.611  -9.449 -12.455  1.00  0.82           H  
ATOM   1674  N   TRP A 106      19.913 -12.248  -8.607  1.00  0.88           N  
ATOM   1675  CA  TRP A 106      20.240 -12.813  -7.318  1.00  0.88           C  
ATOM   1676  C   TRP A 106      21.213 -13.986  -7.443  1.00  0.88           C  
ATOM   1677  O   TRP A 106      22.253 -14.038  -6.773  1.00  0.88           O  
ATOM   1678  CB  TRP A 106      18.976 -13.280  -6.626  1.00  0.88           C  
ATOM   1679  CG  TRP A 106      19.248 -13.789  -5.320  1.00  0.88           C  
ATOM   1680  CD1 TRP A 106      19.756 -13.078  -4.328  1.00  0.88           C  
ATOM   1681  CD2 TRP A 106      19.021 -15.079  -4.800  1.00  0.88           C  
ATOM   1682  NE1 TRP A 106      19.871 -13.812  -3.228  1.00  0.88           N  
ATOM   1683  CE2 TRP A 106      19.422 -15.037  -3.478  1.00  0.88           C  
ATOM   1684  CE3 TRP A 106      18.517 -16.253  -5.327  1.00  0.88           C  
ATOM   1685  CZ2 TRP A 106      19.322 -16.091  -2.676  1.00  0.88           C  
ATOM   1686  CZ3 TRP A 106      18.418 -17.318  -4.490  1.00  0.88           C  
ATOM   1687  CH2 TRP A 106      18.820 -17.209  -3.189  1.00  0.88           C  
ATOM   1688  H   TRP A 106      18.944 -12.253  -8.933  1.00  0.88           H  
ATOM   1689  HA  TRP A 106      20.706 -12.036  -6.712  1.00  0.88           H  
ATOM   1690 1HB  TRP A 106      18.268 -12.464  -6.551  1.00  0.88           H  
ATOM   1691 2HB  TRP A 106      18.504 -14.067  -7.210  1.00  0.88           H  
ATOM   1692  HD1 TRP A 106      20.036 -12.073  -4.411  1.00  0.88           H  
ATOM   1693  HE1 TRP A 106      20.241 -13.473  -2.343  1.00  0.88           H  
ATOM   1694  HE3 TRP A 106      18.198 -16.311  -6.371  1.00  0.88           H  
ATOM   1695  HZ2 TRP A 106      19.619 -16.064  -1.656  1.00  0.88           H  
ATOM   1696  HZ3 TRP A 106      18.014 -18.244  -4.875  1.00  0.88           H  
ATOM   1697  HH2 TRP A 106      18.730 -18.034  -2.530  1.00  0.88           H  
ATOM   1698  N   LYS A 107      20.865 -14.926  -8.324  1.00  0.98           N  
ATOM   1699  CA  LYS A 107      21.632 -16.139  -8.559  1.00  0.98           C  
ATOM   1700  C   LYS A 107      23.058 -15.894  -9.048  1.00  0.98           C  
ATOM   1701  O   LYS A 107      23.995 -16.550  -8.585  1.00  0.98           O  
ATOM   1702  CB  LYS A 107      20.911 -17.012  -9.583  1.00  0.98           C  
ATOM   1703  CG  LYS A 107      21.572 -18.344  -9.872  1.00  0.98           C  
ATOM   1704  CD  LYS A 107      20.768 -19.126 -10.895  1.00  0.98           C  
ATOM   1705  CE  LYS A 107      21.410 -20.467 -11.205  1.00  0.98           C  
ATOM   1706  NZ  LYS A 107      20.640 -21.224 -12.238  1.00  0.98           N  
ATOM   1707  H   LYS A 107      20.003 -14.800  -8.852  1.00  0.98           H  
ATOM   1708  HA  LYS A 107      21.690 -16.686  -7.618  1.00  0.98           H  
ATOM   1709 1HB  LYS A 107      19.894 -17.208  -9.235  1.00  0.98           H  
ATOM   1710 2HB  LYS A 107      20.826 -16.465 -10.523  1.00  0.98           H  
ATOM   1711 1HG  LYS A 107      22.579 -18.173 -10.255  1.00  0.98           H  
ATOM   1712 2HG  LYS A 107      21.644 -18.926  -8.948  1.00  0.98           H  
ATOM   1713 1HD  LYS A 107      19.760 -19.283 -10.525  1.00  0.98           H  
ATOM   1714 2HD  LYS A 107      20.705 -18.542 -11.816  1.00  0.98           H  
ATOM   1715 1HE  LYS A 107      22.423 -20.300 -11.568  1.00  0.98           H  
ATOM   1716 2HE  LYS A 107      21.456 -21.061 -10.288  1.00  0.98           H  
ATOM   1717 1HZ  LYS A 107      21.095 -22.107 -12.421  1.00  0.98           H  
ATOM   1718 2HZ  LYS A 107      19.701 -21.392 -11.905  1.00  0.98           H  
ATOM   1719 3HZ  LYS A 107      20.602 -20.683 -13.092  1.00  0.98           H  
ATOM   1720  N   THR A 108      23.237 -14.955  -9.984  1.00  1.14           N  
ATOM   1721  CA  THR A 108      24.560 -14.764 -10.562  1.00  1.14           C  
ATOM   1722  C   THR A 108      25.305 -13.516 -10.103  1.00  1.14           C  
ATOM   1723  O   THR A 108      26.535 -13.491 -10.131  1.00  1.14           O  
ATOM   1724  CB  THR A 108      24.425 -14.623 -12.083  1.00  1.14           C  
ATOM   1725  OG1 THR A 108      23.665 -13.430 -12.370  1.00  1.14           O  
ATOM   1726  CG2 THR A 108      23.679 -15.828 -12.650  1.00  1.14           C  
ATOM   1727  H   THR A 108      22.444 -14.424 -10.341  1.00  1.14           H  
ATOM   1728  HA  THR A 108      25.170 -15.633 -10.323  1.00  1.14           H  
ATOM   1729  HB  THR A 108      25.412 -14.544 -12.537  1.00  1.14           H  
ATOM   1730  HG1 THR A 108      22.743 -13.546 -12.032  1.00  1.14           H  
ATOM   1731 1HG2 THR A 108      23.574 -15.716 -13.728  1.00  1.14           H  
ATOM   1732 2HG2 THR A 108      24.236 -16.738 -12.430  1.00  1.14           H  
ATOM   1733 3HG2 THR A 108      22.689 -15.887 -12.194  1.00  1.14           H  
ATOM   1734  N   GLY A 109      24.586 -12.460  -9.728  1.00  1.37           N  
ATOM   1735  CA  GLY A 109      25.229 -11.210  -9.362  1.00  1.37           C  
ATOM   1736  C   GLY A 109      25.650 -10.389 -10.585  1.00  1.37           C  
ATOM   1737  O   GLY A 109      26.296  -9.345 -10.445  1.00  1.37           O  
ATOM   1738  H   GLY A 109      23.574 -12.491  -9.680  1.00  1.37           H  
ATOM   1739 1HA  GLY A 109      24.535 -10.626  -8.757  1.00  1.37           H  
ATOM   1740 2HA  GLY A 109      26.098 -11.419  -8.742  1.00  1.37           H  
ATOM   1741  N   GLN A 110      25.314 -10.846 -11.797  1.00  1.70           N  
ATOM   1742  CA  GLN A 110      25.770 -10.103 -12.956  1.00  1.70           C  
ATOM   1743  C   GLN A 110      24.933  -8.871 -13.219  1.00  1.70           C  
ATOM   1744  O   GLN A 110      23.774  -8.945 -13.609  1.00  1.70           O  
ATOM   1745  CB  GLN A 110      25.816 -10.981 -14.209  1.00  1.70           C  
ATOM   1746  CG  GLN A 110      26.368 -10.240 -15.443  1.00  1.70           C  
ATOM   1747  CD  GLN A 110      26.570 -11.128 -16.667  1.00  1.70           C  
ATOM   1748  OE1 GLN A 110      26.129 -12.283 -16.719  1.00  1.70           O  
ATOM   1749  NE2 GLN A 110      27.257 -10.583 -17.665  1.00  1.70           N  
ATOM   1750  H   GLN A 110      24.768 -11.703 -11.912  1.00  1.70           H  
ATOM   1751  HA  GLN A 110      26.788  -9.769 -12.761  1.00  1.70           H  
ATOM   1752 1HB  GLN A 110      26.439 -11.856 -14.020  1.00  1.70           H  
ATOM   1753 2HB  GLN A 110      24.811 -11.339 -14.441  1.00  1.70           H  
ATOM   1754 1HG  GLN A 110      25.664  -9.454 -15.722  1.00  1.70           H  
ATOM   1755 2HG  GLN A 110      27.331  -9.794 -15.190  1.00  1.70           H  
ATOM   1756 1HE2 GLN A 110      27.435 -11.099 -18.500  1.00  1.70           H  
ATOM   1757 2HE2 GLN A 110      27.598  -9.618 -17.576  1.00  1.70           H  
ATOM   1758  N   VAL A 111      25.569  -7.733 -13.023  1.00  2.13           N  
ATOM   1759  CA  VAL A 111      24.983  -6.411 -13.179  1.00  2.13           C  
ATOM   1760  C   VAL A 111      25.740  -5.635 -14.241  1.00  2.13           C  
ATOM   1761  O   VAL A 111      25.643  -4.416 -14.317  1.00  2.13           O  
ATOM   1762  CB  VAL A 111      25.038  -5.661 -11.836  1.00  2.13           C  
ATOM   1763  CG1 VAL A 111      24.151  -6.337 -10.807  1.00  2.13           C  
ATOM   1764  CG2 VAL A 111      26.478  -5.663 -11.356  1.00  2.13           C  
ATOM   1765  H   VAL A 111      26.524  -7.787 -12.689  1.00  2.13           H  
ATOM   1766  HA  VAL A 111      23.942  -6.519 -13.490  1.00  2.13           H  
ATOM   1767  HB  VAL A 111      24.697  -4.646 -11.965  1.00  2.13           H  
ATOM   1768 1HG1 VAL A 111      24.215  -5.795  -9.868  1.00  2.13           H  
ATOM   1769 2HG1 VAL A 111      23.126  -6.328 -11.162  1.00  2.13           H  
ATOM   1770 3HG1 VAL A 111      24.477  -7.365 -10.652  1.00  2.13           H  
ATOM   1771 1HG2 VAL A 111      26.559  -5.144 -10.409  1.00  2.13           H  
ATOM   1772 2HG2 VAL A 111      26.814  -6.695 -11.228  1.00  2.13           H  
ATOM   1773 3HG2 VAL A 111      27.107  -5.165 -12.096  1.00  2.13           H  
ATOM   1774  N   ASP A 112      26.509  -6.365 -15.042  1.00  2.63           N  
ATOM   1775  CA  ASP A 112      27.341  -5.804 -16.099  1.00  2.63           C  
ATOM   1776  C   ASP A 112      27.368  -6.803 -17.268  1.00  2.63           C  
ATOM   1777  O   ASP A 112      27.990  -7.866 -17.160  1.00  2.63           O  
ATOM   1778  CB  ASP A 112      28.756  -5.540 -15.537  1.00  2.63           C  
ATOM   1779  CG  ASP A 112      29.751  -4.799 -16.474  1.00  2.63           C  
ATOM   1780  OD1 ASP A 112      29.422  -4.524 -17.594  1.00  2.63           O  
ATOM   1781  OD2 ASP A 112      30.840  -4.517 -16.021  1.00  2.63           O  
ATOM   1782  H   ASP A 112      26.501  -7.363 -14.907  1.00  2.63           H  
ATOM   1783  HA  ASP A 112      26.904  -4.866 -16.445  1.00  2.63           H  
ATOM   1784 1HB  ASP A 112      28.663  -4.951 -14.621  1.00  2.63           H  
ATOM   1785 2HB  ASP A 112      29.207  -6.492 -15.259  1.00  2.63           H  
ATOM   1786  N   GLU A 113      26.625  -6.482 -18.333  1.00  3.16           N  
ATOM   1787  CA  GLU A 113      26.455  -7.344 -19.505  1.00  3.16           C  
ATOM   1788  C   GLU A 113      27.056  -6.717 -20.763  1.00  3.16           C  
ATOM   1789  O   GLU A 113      27.802  -7.381 -21.484  1.00  3.16           O  
ATOM   1790  OXT GLU A 113      26.499  -5.724 -21.231  1.00  3.16           O  
ATOM   1791  CB  GLU A 113      24.968  -7.623 -19.770  1.00  3.16           C  
ATOM   1792  CG  GLU A 113      24.228  -8.424 -18.700  1.00  3.16           C  
ATOM   1793  CD  GLU A 113      22.754  -8.645 -19.061  1.00  3.16           C  
ATOM   1794  OE1 GLU A 113      22.273  -7.973 -19.951  1.00  3.16           O  
ATOM   1795  OE2 GLU A 113      22.120  -9.474 -18.454  1.00  3.16           O  
ATOM   1796  H   GLU A 113      26.164  -5.583 -18.325  1.00  3.16           H  
ATOM   1797  HA  GLU A 113      26.967  -8.286 -19.323  1.00  3.16           H  
ATOM   1798 1HB  GLU A 113      24.441  -6.676 -19.888  1.00  3.16           H  
ATOM   1799 2HB  GLU A 113      24.868  -8.166 -20.709  1.00  3.16           H  
ATOM   1800 1HG  GLU A 113      24.711  -9.393 -18.582  1.00  3.16           H  
ATOM   1801 2HG  GLU A 113      24.295  -7.898 -17.745  1.00  3.16           H  
TER    1802
ENDMDL

REMARK ID 110499 MODEL 3 2021-08-14_00000002_1_19
PFRMAT TS
TARGET 2021-08-14_00000002_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       1.697  -2.091   1.903  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.073  -2.270   0.508  1.00  1.64           C  
ATOM      3  C   MET A   1       2.507  -0.956  -0.100  1.00  1.64           C  
ATOM      4  O   MET A   1       1.819  -0.383  -0.948  1.00  1.64           O  
ATOM      5  CB  MET A   1       0.914  -2.889  -0.256  1.00  1.64           C  
ATOM      6  CG  MET A   1       0.637  -4.309   0.167  1.00  1.64           C  
ATOM      7  SD  MET A   1      -0.803  -5.019  -0.604  1.00  1.64           S  
ATOM      8  CE  MET A   1      -0.735  -6.635   0.139  1.00  1.64           C  
ATOM      9 1H   MET A   1       1.891  -2.936   2.424  1.00  1.64           H  
ATOM     10 2H   MET A   1       2.208  -1.308   2.291  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.710  -1.893   1.950  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.924  -2.952   0.463  1.00  1.64           H  
ATOM     13 1HB  MET A   1       0.014  -2.302  -0.097  1.00  1.64           H  
ATOM     14 2HB  MET A   1       1.128  -2.883  -1.315  1.00  1.64           H  
ATOM     15 1HG  MET A   1       1.500  -4.932  -0.095  1.00  1.64           H  
ATOM     16 2HG  MET A   1       0.510  -4.356   1.247  1.00  1.64           H  
ATOM     17 1HE  MET A   1      -1.586  -7.218  -0.177  1.00  1.64           H  
ATOM     18 2HE  MET A   1       0.179  -7.130  -0.171  1.00  1.64           H  
ATOM     19 3HE  MET A   1      -0.748  -6.544   1.222  1.00  1.64           H  
ATOM     20  N   LYS A   2       3.654  -0.472   0.347  1.00  1.35           N  
ATOM     21  CA  LYS A   2       4.204   0.779  -0.151  1.00  1.35           C  
ATOM     22  C   LYS A   2       4.490   0.666  -1.660  1.00  1.35           C  
ATOM     23  O   LYS A   2       5.090  -0.324  -2.077  1.00  1.35           O  
ATOM     24  CB  LYS A   2       5.478   1.118   0.635  1.00  1.35           C  
ATOM     25  CG  LYS A   2       6.136   2.447   0.286  1.00  1.35           C  
ATOM     26  CD  LYS A   2       7.292   2.763   1.247  1.00  1.35           C  
ATOM     27  CE  LYS A   2       7.980   4.068   0.873  1.00  1.35           C  
ATOM     28  NZ  LYS A   2       9.036   4.455   1.861  1.00  1.35           N  
ATOM     29  H   LYS A   2       4.171  -0.998   1.057  1.00  1.35           H  
ATOM     30  HA  LYS A   2       3.484   1.557   0.058  1.00  1.35           H  
ATOM     31 1HB  LYS A   2       5.253   1.123   1.703  1.00  1.35           H  
ATOM     32 2HB  LYS A   2       6.220   0.333   0.469  1.00  1.35           H  
ATOM     33 1HG  LYS A   2       6.517   2.407  -0.742  1.00  1.35           H  
ATOM     34 2HG  LYS A   2       5.401   3.243   0.351  1.00  1.35           H  
ATOM     35 1HD  LYS A   2       6.905   2.847   2.263  1.00  1.35           H  
ATOM     36 2HD  LYS A   2       8.020   1.956   1.224  1.00  1.35           H  
ATOM     37 1HE  LYS A   2       8.440   3.952  -0.109  1.00  1.35           H  
ATOM     38 2HE  LYS A   2       7.235   4.861   0.821  1.00  1.35           H  
ATOM     39 1HZ  LYS A   2       9.462   5.324   1.570  1.00  1.35           H  
ATOM     40 2HZ  LYS A   2       8.610   4.579   2.770  1.00  1.35           H  
ATOM     41 3HZ  LYS A   2       9.749   3.742   1.927  1.00  1.35           H  
ATOM     42  N   PRO A   3       4.071   1.641  -2.500  1.00  1.09           N  
ATOM     43  CA  PRO A   3       4.306   1.672  -3.932  1.00  1.09           C  
ATOM     44  C   PRO A   3       5.778   1.502  -4.214  1.00  1.09           C  
ATOM     45  O   PRO A   3       6.627   2.056  -3.515  1.00  1.09           O  
ATOM     46  CB  PRO A   3       3.808   3.065  -4.325  1.00  1.09           C  
ATOM     47  CG  PRO A   3       2.731   3.368  -3.316  1.00  1.09           C  
ATOM     48  CD  PRO A   3       3.226   2.763  -2.017  1.00  1.09           C  
ATOM     49  HA  PRO A   3       3.719   0.881  -4.417  1.00  1.09           H  
ATOM     50 1HB  PRO A   3       4.643   3.781  -4.296  1.00  1.09           H  
ATOM     51 2HB  PRO A   3       3.436   3.050  -5.360  1.00  1.09           H  
ATOM     52 1HG  PRO A   3       2.572   4.454  -3.244  1.00  1.09           H  
ATOM     53 2HG  PRO A   3       1.776   2.929  -3.644  1.00  1.09           H  
ATOM     54 1HD  PRO A   3       3.807   3.487  -1.437  1.00  1.09           H  
ATOM     55 2HD  PRO A   3       2.332   2.394  -1.488  1.00  1.09           H  
ATOM     56  N   LEU A   4       6.076   0.745  -5.249  1.00  0.91           N  
ATOM     57  CA  LEU A   4       7.448   0.444  -5.575  1.00  0.91           C  
ATOM     58  C   LEU A   4       8.106   1.527  -6.426  1.00  0.91           C  
ATOM     59  O   LEU A   4       7.417   2.217  -7.178  1.00  0.91           O  
ATOM     60  CB  LEU A   4       7.468  -0.898  -6.295  1.00  0.91           C  
ATOM     61  CG  LEU A   4       6.888  -2.012  -5.448  1.00  0.91           C  
ATOM     62  CD1 LEU A   4       6.936  -3.294  -6.195  1.00  0.91           C  
ATOM     63  CD2 LEU A   4       7.636  -2.080  -4.168  1.00  0.91           C  
ATOM     64  H   LEU A   4       5.334   0.337  -5.801  1.00  0.91           H  
ATOM     65  HA  LEU A   4       7.967   0.344  -4.628  1.00  0.91           H  
ATOM     66 1HB  LEU A   4       6.866  -0.819  -7.203  1.00  0.91           H  
ATOM     67 2HB  LEU A   4       8.482  -1.163  -6.582  1.00  0.91           H  
ATOM     68  HG  LEU A   4       5.856  -1.795  -5.236  1.00  0.91           H  
ATOM     69 1HD1 LEU A   4       6.513  -4.098  -5.594  1.00  0.91           H  
ATOM     70 2HD1 LEU A   4       6.375  -3.205  -7.128  1.00  0.91           H  
ATOM     71 3HD1 LEU A   4       7.972  -3.495  -6.401  1.00  0.91           H  
ATOM     72 1HD2 LEU A   4       7.215  -2.854  -3.550  1.00  0.91           H  
ATOM     73 2HD2 LEU A   4       8.684  -2.299  -4.366  1.00  0.91           H  
ATOM     74 3HD2 LEU A   4       7.553  -1.121  -3.648  1.00  0.91           H  
ATOM     75  N   PRO A   5       9.433   1.713  -6.304  1.00  0.79           N  
ATOM     76  CA  PRO A   5      10.248   2.610  -7.089  1.00  0.79           C  
ATOM     77  C   PRO A   5      10.389   2.074  -8.492  1.00  0.79           C  
ATOM     78  O   PRO A   5      10.288   0.865  -8.708  1.00  0.79           O  
ATOM     79  CB  PRO A   5      11.596   2.583  -6.352  1.00  0.79           C  
ATOM     80  CG  PRO A   5      11.620   1.218  -5.699  1.00  0.79           C  
ATOM     81  CD  PRO A   5      10.198   0.972  -5.285  1.00  0.79           C  
ATOM     82  HA  PRO A   5       9.800   3.615  -7.090  1.00  0.79           H  
ATOM     83 1HB  PRO A   5      12.420   2.722  -7.074  1.00  0.79           H  
ATOM     84 2HB  PRO A   5      11.653   3.410  -5.634  1.00  0.79           H  
ATOM     85 1HG  PRO A   5      11.976   0.474  -6.426  1.00  0.79           H  
ATOM     86 2HG  PRO A   5      12.306   1.178  -4.861  1.00  0.79           H  
ATOM     87 1HD  PRO A   5      10.023  -0.104  -5.304  1.00  0.79           H  
ATOM     88 2HD  PRO A   5      10.012   1.423  -4.302  1.00  0.79           H  
ATOM     89  N   VAL A   6      10.679   2.951  -9.431  1.00  0.72           N  
ATOM     90  CA  VAL A   6      10.981   2.508 -10.778  1.00  0.72           C  
ATOM     91  C   VAL A   6      12.384   1.934 -10.759  1.00  0.72           C  
ATOM     92  O   VAL A   6      13.299   2.567 -10.230  1.00  0.72           O  
ATOM     93  CB  VAL A   6      10.882   3.685 -11.764  1.00  0.72           C  
ATOM     94  CG1 VAL A   6      11.309   3.244 -13.154  1.00  0.72           C  
ATOM     95  CG2 VAL A   6       9.451   4.198 -11.778  1.00  0.72           C  
ATOM     96  H   VAL A   6      10.716   3.935  -9.208  1.00  0.72           H  
ATOM     97  HA  VAL A   6      10.278   1.726 -11.072  1.00  0.72           H  
ATOM     98  HB  VAL A   6      11.557   4.481 -11.447  1.00  0.72           H  
ATOM     99 1HG1 VAL A   6      11.240   4.086 -13.840  1.00  0.72           H  
ATOM    100 2HG1 VAL A   6      12.340   2.885 -13.126  1.00  0.72           H  
ATOM    101 3HG1 VAL A   6      10.656   2.441 -13.497  1.00  0.72           H  
ATOM    102 1HG2 VAL A   6       9.371   5.039 -12.467  1.00  0.72           H  
ATOM    103 2HG2 VAL A   6       8.784   3.397 -12.101  1.00  0.72           H  
ATOM    104 3HG2 VAL A   6       9.168   4.522 -10.775  1.00  0.72           H  
ATOM    105  N   LEU A   7      12.572   0.738 -11.297  1.00  0.70           N  
ATOM    106  CA  LEU A   7      13.908   0.166 -11.263  1.00  0.70           C  
ATOM    107  C   LEU A   7      14.810   0.924 -12.222  1.00  0.70           C  
ATOM    108  O   LEU A   7      14.420   1.178 -13.366  1.00  0.70           O  
ATOM    109  CB  LEU A   7      13.887  -1.293 -11.714  1.00  0.70           C  
ATOM    110  CG  LEU A   7      13.091  -2.294 -10.905  1.00  0.70           C  
ATOM    111  CD1 LEU A   7      13.147  -3.610 -11.628  1.00  0.70           C  
ATOM    112  CD2 LEU A   7      13.644  -2.403  -9.545  1.00  0.70           C  
ATOM    113  H   LEU A   7      11.798   0.226 -11.720  1.00  0.70           H  
ATOM    114  HA  LEU A   7      14.311   0.247 -10.253  1.00  0.70           H  
ATOM    115 1HB  LEU A   7      13.533  -1.332 -12.731  1.00  0.70           H  
ATOM    116 2HB  LEU A   7      14.892  -1.638 -11.712  1.00  0.70           H  
ATOM    117  HG  LEU A   7      12.058  -1.982 -10.839  1.00  0.70           H  
ATOM    118 1HD1 LEU A   7      12.570  -4.345 -11.078  1.00  0.70           H  
ATOM    119 2HD1 LEU A   7      12.732  -3.495 -12.626  1.00  0.70           H  
ATOM    120 3HD1 LEU A   7      14.178  -3.941 -11.706  1.00  0.70           H  
ATOM    121 1HD2 LEU A   7      13.080  -3.121  -8.970  1.00  0.70           H  
ATOM    122 2HD2 LEU A   7      14.683  -2.724  -9.609  1.00  0.70           H  
ATOM    123 3HD2 LEU A   7      13.577  -1.429  -9.065  1.00  0.70           H  
ATOM    124  N   ASN A   8      16.051   1.172 -11.821  1.00  0.69           N  
ATOM    125  CA  ASN A   8      17.001   1.823 -12.722  1.00  0.69           C  
ATOM    126  C   ASN A   8      18.422   1.324 -12.479  1.00  0.69           C  
ATOM    127  O   ASN A   8      18.646   0.450 -11.645  1.00  0.69           O  
ATOM    128  CB  ASN A   8      16.890   3.341 -12.596  1.00  0.69           C  
ATOM    129  CG  ASN A   8      17.204   3.865 -11.221  1.00  0.69           C  
ATOM    130  OD1 ASN A   8      18.277   3.623 -10.648  1.00  0.69           O  
ATOM    131  ND2 ASN A   8      16.260   4.597 -10.665  1.00  0.69           N  
ATOM    132  H   ASN A   8      16.316   0.980 -10.852  1.00  0.69           H  
ATOM    133  HA  ASN A   8      16.748   1.558 -13.746  1.00  0.69           H  
ATOM    134 1HB  ASN A   8      17.543   3.823 -13.311  1.00  0.69           H  
ATOM    135 2HB  ASN A   8      15.870   3.638 -12.846  1.00  0.69           H  
ATOM    136 1HD2 ASN A   8      16.396   4.979  -9.750  1.00  0.69           H  
ATOM    137 2HD2 ASN A   8      15.401   4.763 -11.153  1.00  0.69           H  
ATOM    138  N   GLN A   9      19.397   1.868 -13.199  1.00  0.68           N  
ATOM    139  CA  GLN A   9      20.781   1.387 -13.106  1.00  0.68           C  
ATOM    140  C   GLN A   9      21.429   1.490 -11.716  1.00  0.68           C  
ATOM    141  O   GLN A   9      22.468   0.876 -11.478  1.00  0.68           O  
ATOM    142  CB  GLN A   9      21.657   2.097 -14.140  1.00  0.68           C  
ATOM    143  CG  GLN A   9      21.826   3.591 -13.909  1.00  0.68           C  
ATOM    144  CD  GLN A   9      20.738   4.383 -14.593  1.00  0.68           C  
ATOM    145  OE1 GLN A   9      19.625   3.878 -14.774  1.00  0.68           O  
ATOM    146  NE2 GLN A   9      21.043   5.619 -14.977  1.00  0.68           N  
ATOM    147  H   GLN A   9      19.179   2.608 -13.849  1.00  0.68           H  
ATOM    148  HA  GLN A   9      20.770   0.328 -13.368  1.00  0.68           H  
ATOM    149 1HB  GLN A   9      22.651   1.650 -14.132  1.00  0.68           H  
ATOM    150 2HB  GLN A   9      21.239   1.948 -15.133  1.00  0.68           H  
ATOM    151 1HG  GLN A   9      21.796   3.811 -12.840  1.00  0.68           H  
ATOM    152 2HG  GLN A   9      22.785   3.904 -14.319  1.00  0.68           H  
ATOM    153 1HE2 GLN A   9      20.358   6.186 -15.435  1.00  0.68           H  
ATOM    154 2HE2 GLN A   9      21.959   5.984 -14.801  1.00  0.68           H  
ATOM    155  N   ASP A  10      20.825   2.253 -10.803  1.00  0.67           N  
ATOM    156  CA  ASP A  10      21.342   2.393  -9.451  1.00  0.67           C  
ATOM    157  C   ASP A  10      20.555   1.526  -8.467  1.00  0.67           C  
ATOM    158  O   ASP A  10      20.670   1.705  -7.251  1.00  0.67           O  
ATOM    159  CB  ASP A  10      21.261   3.837  -8.978  1.00  0.67           C  
ATOM    160  CG  ASP A  10      22.149   4.822  -9.756  1.00  0.67           C  
ATOM    161  OD1 ASP A  10      23.268   4.495 -10.062  1.00  0.67           O  
ATOM    162  OD2 ASP A  10      21.689   5.910 -10.013  1.00  0.67           O  
ATOM    163  H   ASP A  10      19.956   2.733 -11.031  1.00  0.67           H  
ATOM    164  HA  ASP A  10      22.383   2.071  -9.438  1.00  0.67           H  
ATOM    165 1HB  ASP A  10      20.229   4.179  -9.041  1.00  0.67           H  
ATOM    166 2HB  ASP A  10      21.545   3.876  -7.935  1.00  0.67           H  
ATOM    167  N   THR A  11      19.746   0.607  -8.996  1.00  0.65           N  
ATOM    168  CA  THR A  11      18.903  -0.251  -8.176  1.00  0.65           C  
ATOM    169  C   THR A  11      19.424  -1.683  -8.092  1.00  0.65           C  
ATOM    170  O   THR A  11      19.848  -2.273  -9.094  1.00  0.65           O  
ATOM    171  CB  THR A  11      17.467  -0.334  -8.738  1.00  0.65           C  
ATOM    172  OG1 THR A  11      16.893   0.965  -8.830  1.00  0.65           O  
ATOM    173  CG2 THR A  11      16.603  -1.152  -7.820  1.00  0.65           C  
ATOM    174  H   THR A  11      19.676   0.516 -10.008  1.00  0.65           H  
ATOM    175  HA  THR A  11      18.869   0.162  -7.173  1.00  0.65           H  
ATOM    176  HB  THR A  11      17.473  -0.791  -9.726  1.00  0.65           H  
ATOM    177  HG1 THR A  11      17.143   1.474  -8.052  1.00  0.65           H  
ATOM    178 1HG2 THR A  11      15.626  -1.167  -8.205  1.00  0.65           H  
ATOM    179 2HG2 THR A  11      16.969  -2.166  -7.740  1.00  0.65           H  
ATOM    180 3HG2 THR A  11      16.588  -0.692  -6.838  1.00  0.65           H  
ATOM    181  N   VAL A  12      19.403  -2.226  -6.883  1.00  0.63           N  
ATOM    182  CA  VAL A  12      19.771  -3.620  -6.672  1.00  0.63           C  
ATOM    183  C   VAL A  12      18.612  -4.375  -6.026  1.00  0.63           C  
ATOM    184  O   VAL A  12      18.024  -3.913  -5.040  1.00  0.63           O  
ATOM    185  CB  VAL A  12      21.034  -3.748  -5.800  1.00  0.63           C  
ATOM    186  CG1 VAL A  12      21.345  -5.206  -5.563  1.00  0.63           C  
ATOM    187  CG2 VAL A  12      22.210  -3.065  -6.493  1.00  0.63           C  
ATOM    188  H   VAL A  12      19.070  -1.651  -6.106  1.00  0.63           H  
ATOM    189  HA  VAL A  12      19.977  -4.081  -7.638  1.00  0.63           H  
ATOM    190  HB  VAL A  12      20.858  -3.284  -4.835  1.00  0.63           H  
ATOM    191 1HG1 VAL A  12      22.231  -5.283  -4.939  1.00  0.63           H  
ATOM    192 2HG1 VAL A  12      20.511  -5.686  -5.057  1.00  0.63           H  
ATOM    193 3HG1 VAL A  12      21.521  -5.699  -6.521  1.00  0.63           H  
ATOM    194 1HG2 VAL A  12      23.100  -3.157  -5.872  1.00  0.63           H  
ATOM    195 2HG2 VAL A  12      22.386  -3.539  -7.456  1.00  0.63           H  
ATOM    196 3HG2 VAL A  12      21.984  -2.009  -6.644  1.00  0.63           H  
ATOM    197  N   ILE A  13      18.275  -5.532  -6.596  1.00  0.61           N  
ATOM    198  CA  ILE A  13      17.204  -6.361  -6.061  1.00  0.61           C  
ATOM    199  C   ILE A  13      17.793  -7.611  -5.414  1.00  0.61           C  
ATOM    200  O   ILE A  13      18.631  -8.290  -6.005  1.00  0.61           O  
ATOM    201  CB  ILE A  13      16.208  -6.809  -7.153  1.00  0.61           C  
ATOM    202  CG1 ILE A  13      15.537  -5.624  -7.831  1.00  0.61           C  
ATOM    203  CG2 ILE A  13      15.126  -7.717  -6.525  1.00  0.61           C  
ATOM    204  CD1 ILE A  13      14.786  -6.047  -9.078  1.00  0.61           C  
ATOM    205  H   ILE A  13      18.792  -5.853  -7.415  1.00  0.61           H  
ATOM    206  HA  ILE A  13      16.665  -5.798  -5.309  1.00  0.61           H  
ATOM    207  HB  ILE A  13      16.733  -7.357  -7.914  1.00  0.61           H  
ATOM    208 1HG1 ILE A  13      14.836  -5.160  -7.139  1.00  0.61           H  
ATOM    209 2HG1 ILE A  13      16.290  -4.888  -8.108  1.00  0.61           H  
ATOM    210 1HG2 ILE A  13      14.431  -8.045  -7.295  1.00  0.61           H  
ATOM    211 2HG2 ILE A  13      15.593  -8.589  -6.072  1.00  0.61           H  
ATOM    212 3HG2 ILE A  13      14.584  -7.158  -5.758  1.00  0.61           H  
ATOM    213 1HD1 ILE A  13      14.327  -5.193  -9.531  1.00  0.61           H  
ATOM    214 2HD1 ILE A  13      15.484  -6.498  -9.781  1.00  0.61           H  
ATOM    215 3HD1 ILE A  13      14.018  -6.771  -8.817  1.00  0.61           H  
ATOM    216  N   GLU A  14      17.400  -7.897  -4.182  1.00  0.60           N  
ATOM    217  CA  GLU A  14      17.894  -9.089  -3.508  1.00  0.60           C  
ATOM    218  C   GLU A  14      16.747 -10.007  -3.142  1.00  0.60           C  
ATOM    219  O   GLU A  14      15.794  -9.605  -2.468  1.00  0.60           O  
ATOM    220  CB  GLU A  14      18.737  -8.724  -2.280  1.00  0.60           C  
ATOM    221  CG  GLU A  14      20.043  -8.018  -2.664  1.00  0.60           C  
ATOM    222  CD  GLU A  14      20.953  -7.666  -1.531  1.00  0.60           C  
ATOM    223  OE1 GLU A  14      20.674  -6.751  -0.806  1.00  0.60           O  
ATOM    224  OE2 GLU A  14      21.956  -8.336  -1.398  1.00  0.60           O  
ATOM    225  H   GLU A  14      16.739  -7.282  -3.718  1.00  0.60           H  
ATOM    226  HA  GLU A  14      18.536  -9.635  -4.193  1.00  0.60           H  
ATOM    227 1HB  GLU A  14      18.168  -8.068  -1.624  1.00  0.60           H  
ATOM    228 2HB  GLU A  14      18.983  -9.629  -1.721  1.00  0.60           H  
ATOM    229 1HG  GLU A  14      20.580  -8.670  -3.342  1.00  0.60           H  
ATOM    230 2HG  GLU A  14      19.795  -7.110  -3.207  1.00  0.60           H  
ATOM    231  N   LEU A  15      16.819 -11.235  -3.642  1.00  0.60           N  
ATOM    232  CA  LEU A  15      15.772 -12.213  -3.410  1.00  0.60           C  
ATOM    233  C   LEU A  15      16.271 -13.309  -2.474  1.00  0.60           C  
ATOM    234  O   LEU A  15      17.383 -13.820  -2.644  1.00  0.60           O  
ATOM    235  CB  LEU A  15      15.383 -12.847  -4.749  1.00  0.60           C  
ATOM    236  CG  LEU A  15      14.982 -11.885  -5.861  1.00  0.60           C  
ATOM    237  CD1 LEU A  15      14.718 -12.645  -7.152  1.00  0.60           C  
ATOM    238  CD2 LEU A  15      13.803 -11.166  -5.456  1.00  0.60           C  
ATOM    239  H   LEU A  15      17.639 -11.490  -4.193  1.00  0.60           H  
ATOM    240  HA  LEU A  15      14.911 -11.721  -2.958  1.00  0.60           H  
ATOM    241 1HB  LEU A  15      16.231 -13.413  -5.113  1.00  0.60           H  
ATOM    242 2HB  LEU A  15      14.553 -13.535  -4.579  1.00  0.60           H  
ATOM    243  HG  LEU A  15      15.793 -11.183  -6.033  1.00  0.60           H  
ATOM    244 1HD1 LEU A  15      14.445 -11.935  -7.912  1.00  0.60           H  
ATOM    245 2HD1 LEU A  15      15.616 -13.180  -7.458  1.00  0.60           H  
ATOM    246 3HD1 LEU A  15      13.903 -13.355  -7.010  1.00  0.60           H  
ATOM    247 1HD2 LEU A  15      13.515 -10.459  -6.231  1.00  0.60           H  
ATOM    248 2HD2 LEU A  15      13.000 -11.881  -5.294  1.00  0.60           H  
ATOM    249 3HD2 LEU A  15      14.025 -10.637  -4.533  1.00  0.60           H  
ATOM    250  N   ALA A  16      15.441 -13.745  -1.532  1.00  0.63           N  
ATOM    251  CA  ALA A  16      15.858 -14.856  -0.667  1.00  0.63           C  
ATOM    252  C   ALA A  16      14.684 -15.660  -0.161  1.00  0.63           C  
ATOM    253  O   ALA A  16      13.598 -15.120   0.044  1.00  0.63           O  
ATOM    254  CB  ALA A  16      16.627 -14.329   0.527  1.00  0.63           C  
ATOM    255  H   ALA A  16      14.557 -13.256  -1.385  1.00  0.63           H  
ATOM    256  HA  ALA A  16      16.497 -15.518  -1.247  1.00  0.63           H  
ATOM    257 1HB  ALA A  16      16.948 -15.172   1.144  1.00  0.63           H  
ATOM    258 2HB  ALA A  16      17.493 -13.778   0.196  1.00  0.63           H  
ATOM    259 3HB  ALA A  16      15.984 -13.675   1.116  1.00  0.63           H  
ATOM    260  N   ARG A  17      14.895 -16.945   0.107  1.00  0.70           N  
ATOM    261  CA  ARG A  17      13.804 -17.709   0.705  1.00  0.70           C  
ATOM    262  C   ARG A  17      13.939 -17.740   2.227  1.00  0.70           C  
ATOM    263  O   ARG A  17      15.010 -18.026   2.767  1.00  0.70           O  
ATOM    264  CB  ARG A  17      13.715 -19.110   0.146  1.00  0.70           C  
ATOM    265  CG  ARG A  17      12.483 -19.856   0.623  1.00  0.70           C  
ATOM    266  CD  ARG A  17      12.297 -21.152  -0.057  1.00  0.70           C  
ATOM    267  NE  ARG A  17      13.319 -22.115   0.304  1.00  0.70           N  
ATOM    268  CZ  ARG A  17      13.322 -23.393  -0.102  1.00  0.70           C  
ATOM    269  NH1 ARG A  17      12.356 -23.834  -0.868  1.00  0.70           N  
ATOM    270  NH2 ARG A  17      14.276 -24.214   0.272  1.00  0.70           N  
ATOM    271  H   ARG A  17      15.793 -17.382  -0.084  1.00  0.70           H  
ATOM    272  HA  ARG A  17      12.861 -17.219   0.465  1.00  0.70           H  
ATOM    273 1HB  ARG A  17      13.664 -19.064  -0.928  1.00  0.70           H  
ATOM    274 2HB  ARG A  17      14.603 -19.686   0.415  1.00  0.70           H  
ATOM    275 1HG  ARG A  17      12.562 -20.042   1.695  1.00  0.70           H  
ATOM    276 2HG  ARG A  17      11.598 -19.240   0.430  1.00  0.70           H  
ATOM    277 1HD  ARG A  17      11.323 -21.565   0.210  1.00  0.70           H  
ATOM    278 2HD  ARG A  17      12.342 -20.998  -1.136  1.00  0.70           H  
ATOM    279  HE  ARG A  17      14.084 -21.801   0.889  1.00  0.70           H  
ATOM    280 1HH1 ARG A  17      11.617 -23.205  -1.157  1.00  0.70           H  
ATOM    281 2HH1 ARG A  17      12.345 -24.799  -1.158  1.00  0.70           H  
ATOM    282 1HH2 ARG A  17      15.022 -23.889   0.870  1.00  0.70           H  
ATOM    283 2HH2 ARG A  17      14.247 -25.169  -0.038  1.00  0.70           H  
ATOM    284  N   GLU A  18      12.841 -17.425   2.898  1.00  0.80           N  
ATOM    285  CA  GLU A  18      12.752 -17.345   4.350  1.00  0.80           C  
ATOM    286  C   GLU A  18      11.517 -18.055   4.890  1.00  0.80           C  
ATOM    287  O   GLU A  18      10.671 -18.519   4.123  1.00  0.80           O  
ATOM    288  CB  GLU A  18      12.752 -15.888   4.805  1.00  0.80           C  
ATOM    289  CG  GLU A  18      14.039 -15.110   4.539  1.00  0.80           C  
ATOM    290  CD  GLU A  18      14.049 -13.703   5.134  1.00  0.80           C  
ATOM    291  OE1 GLU A  18      13.075 -13.289   5.747  1.00  0.80           O  
ATOM    292  OE2 GLU A  18      15.049 -13.043   4.983  1.00  0.80           O  
ATOM    293  H   GLU A  18      12.004 -17.207   2.361  1.00  0.80           H  
ATOM    294  HA  GLU A  18      13.629 -17.835   4.772  1.00  0.80           H  
ATOM    295 1HB  GLU A  18      11.991 -15.381   4.248  1.00  0.80           H  
ATOM    296 2HB  GLU A  18      12.509 -15.820   5.863  1.00  0.80           H  
ATOM    297 1HG  GLU A  18      14.879 -15.672   4.943  1.00  0.80           H  
ATOM    298 2HG  GLU A  18      14.178 -15.033   3.458  1.00  0.80           H  
ATOM    299  N   GLY A  19      11.418 -18.163   6.216  1.00  0.97           N  
ATOM    300  CA  GLY A  19      10.250 -18.810   6.804  1.00  0.97           C  
ATOM    301  C   GLY A  19      10.580 -20.178   7.376  1.00  0.97           C  
ATOM    302  O   GLY A  19      11.630 -20.355   7.999  1.00  0.97           O  
ATOM    303  H   GLY A  19      12.143 -17.787   6.811  1.00  0.97           H  
ATOM    304 1HA  GLY A  19       9.848 -18.179   7.597  1.00  0.97           H  
ATOM    305 2HA  GLY A  19       9.467 -18.901   6.058  1.00  0.97           H  
ATOM    306  N   GLY A  20       9.661 -21.117   7.203  1.00  1.19           N  
ATOM    307  CA  GLY A  20       9.765 -22.423   7.847  1.00  1.19           C  
ATOM    308  C   GLY A  20      10.792 -23.395   7.258  1.00  1.19           C  
ATOM    309  O   GLY A  20      11.603 -23.070   6.385  1.00  1.19           O  
ATOM    310  H   GLY A  20       8.827 -20.865   6.674  1.00  1.19           H  
ATOM    311 1HA  GLY A  20       9.987 -22.272   8.904  1.00  1.19           H  
ATOM    312 2HA  GLY A  20       8.797 -22.901   7.816  1.00  1.19           H  
ATOM    313  N   PHE A  21      10.704 -24.637   7.713  1.00  1.47           N  
ATOM    314  CA  PHE A  21      11.710 -25.657   7.440  1.00  1.47           C  
ATOM    315  C   PHE A  21      11.659 -26.369   6.100  1.00  1.47           C  
ATOM    316  O   PHE A  21      11.358 -27.556   6.029  1.00  1.47           O  
ATOM    317  CB  PHE A  21      11.614 -26.709   8.530  1.00  1.47           C  
ATOM    318  CG  PHE A  21      11.936 -26.163   9.870  1.00  1.47           C  
ATOM    319  CD1 PHE A  21      10.911 -25.744  10.712  1.00  1.47           C  
ATOM    320  CD2 PHE A  21      13.244 -26.052  10.301  1.00  1.47           C  
ATOM    321  CE1 PHE A  21      11.190 -25.225  11.955  1.00  1.47           C  
ATOM    322  CE2 PHE A  21      13.529 -25.532  11.550  1.00  1.47           C  
ATOM    323  CZ  PHE A  21      12.500 -25.118  12.378  1.00  1.47           C  
ATOM    324  H   PHE A  21       9.959 -24.859   8.357  1.00  1.47           H  
ATOM    325  HA  PHE A  21      12.686 -25.173   7.510  1.00  1.47           H  
ATOM    326 1HB  PHE A  21      10.613 -27.136   8.555  1.00  1.47           H  
ATOM    327 2HB  PHE A  21      12.313 -27.510   8.314  1.00  1.47           H  
ATOM    328  HD1 PHE A  21       9.873 -25.826  10.379  1.00  1.47           H  
ATOM    329  HD2 PHE A  21      14.052 -26.377   9.643  1.00  1.47           H  
ATOM    330  HE1 PHE A  21      10.372 -24.898  12.602  1.00  1.47           H  
ATOM    331  HE2 PHE A  21      14.563 -25.447  11.882  1.00  1.47           H  
ATOM    332  HZ  PHE A  21      12.724 -24.707  13.362  1.00  1.47           H  
ATOM    333  N   ALA A  22      11.928 -25.643   5.032  1.00  1.77           N  
ATOM    334  CA  ALA A  22      12.043 -26.304   3.733  1.00  1.77           C  
ATOM    335  C   ALA A  22      13.292 -27.191   3.793  1.00  1.77           C  
ATOM    336  O   ALA A  22      14.279 -26.807   4.422  1.00  1.77           O  
ATOM    337  CB  ALA A  22      12.125 -25.304   2.604  1.00  1.77           C  
ATOM    338  H   ALA A  22      12.101 -24.645   5.166  1.00  1.77           H  
ATOM    339  HA  ALA A  22      11.173 -26.944   3.584  1.00  1.77           H  
ATOM    340 1HB  ALA A  22      12.218 -25.838   1.661  1.00  1.77           H  
ATOM    341 2HB  ALA A  22      11.232 -24.707   2.590  1.00  1.77           H  
ATOM    342 3HB  ALA A  22      12.990 -24.668   2.757  1.00  1.77           H  
ATOM    343  N   PHE A  23      13.291 -28.341   3.114  1.00  2.03           N  
ATOM    344  CA  PHE A  23      14.460 -29.228   3.181  1.00  2.03           C  
ATOM    345  C   PHE A  23      15.273 -29.411   1.895  1.00  2.03           C  
ATOM    346  O   PHE A  23      15.858 -30.473   1.685  1.00  2.03           O  
ATOM    347  CB  PHE A  23      14.049 -30.594   3.718  1.00  2.03           C  
ATOM    348  CG  PHE A  23      13.493 -30.521   5.118  1.00  2.03           C  
ATOM    349  CD1 PHE A  23      12.138 -30.682   5.359  1.00  2.03           C  
ATOM    350  CD2 PHE A  23      14.328 -30.256   6.192  1.00  2.03           C  
ATOM    351  CE1 PHE A  23      11.637 -30.598   6.647  1.00  2.03           C  
ATOM    352  CE2 PHE A  23      13.830 -30.166   7.475  1.00  2.03           C  
ATOM    353  CZ  PHE A  23      12.483 -30.340   7.704  1.00  2.03           C  
ATOM    354  H   PHE A  23      12.474 -28.623   2.594  1.00  2.03           H  
ATOM    355  HA  PHE A  23      15.143 -28.805   3.918  1.00  2.03           H  
ATOM    356 1HB  PHE A  23      13.295 -31.035   3.068  1.00  2.03           H  
ATOM    357 2HB  PHE A  23      14.912 -31.258   3.726  1.00  2.03           H  
ATOM    358  HD1 PHE A  23      11.467 -30.879   4.525  1.00  2.03           H  
ATOM    359  HD2 PHE A  23      15.393 -30.113   6.010  1.00  2.03           H  
ATOM    360  HE1 PHE A  23      10.571 -30.727   6.824  1.00  2.03           H  
ATOM    361  HE2 PHE A  23      14.502 -29.955   8.307  1.00  2.03           H  
ATOM    362  HZ  PHE A  23      12.087 -30.268   8.715  1.00  2.03           H  
ATOM    363  N   ILE A  24      15.312 -28.394   1.039  1.00  2.18           N  
ATOM    364  CA  ILE A  24      16.122 -28.475  -0.183  1.00  2.18           C  
ATOM    365  C   ILE A  24      17.265 -27.445  -0.193  1.00  2.18           C  
ATOM    366  O   ILE A  24      17.019 -26.278  -0.492  1.00  2.18           O  
ATOM    367  CB  ILE A  24      15.269 -28.235  -1.435  1.00  2.18           C  
ATOM    368  CG1 ILE A  24      14.158 -29.272  -1.530  1.00  2.18           C  
ATOM    369  CG2 ILE A  24      16.162 -28.245  -2.663  1.00  2.18           C  
ATOM    370  CD1 ILE A  24      13.178 -28.990  -2.642  1.00  2.18           C  
ATOM    371  H   ILE A  24      14.797 -27.557   1.262  1.00  2.18           H  
ATOM    372  HA  ILE A  24      16.510 -29.482  -0.270  1.00  2.18           H  
ATOM    373  HB  ILE A  24      14.788 -27.263  -1.363  1.00  2.18           H  
ATOM    374 1HG1 ILE A  24      14.604 -30.252  -1.697  1.00  2.18           H  
ATOM    375 2HG1 ILE A  24      13.609 -29.297  -0.592  1.00  2.18           H  
ATOM    376 1HG2 ILE A  24      15.565 -28.055  -3.554  1.00  2.18           H  
ATOM    377 2HG2 ILE A  24      16.905 -27.474  -2.559  1.00  2.18           H  
ATOM    378 3HG2 ILE A  24      16.650 -29.215  -2.753  1.00  2.18           H  
ATOM    379 1HD1 ILE A  24      12.412 -29.767  -2.658  1.00  2.18           H  
ATOM    380 2HD1 ILE A  24      12.706 -28.022  -2.479  1.00  2.18           H  
ATOM    381 3HD1 ILE A  24      13.703 -28.981  -3.598  1.00  2.18           H  
ATOM    382  N   PRO A  25      18.527 -27.845   0.088  1.00  2.15           N  
ATOM    383  CA  PRO A  25      19.714 -26.992   0.150  1.00  2.15           C  
ATOM    384  C   PRO A  25      19.929 -26.123  -1.086  1.00  2.15           C  
ATOM    385  O   PRO A  25      20.377 -24.982  -0.992  1.00  2.15           O  
ATOM    386  CB  PRO A  25      20.842 -28.019   0.281  1.00  2.15           C  
ATOM    387  CG  PRO A  25      20.204 -29.194   0.970  1.00  2.15           C  
ATOM    388  CD  PRO A  25      18.809 -29.264   0.401  1.00  2.15           C  
ATOM    389  HA  PRO A  25      19.656 -26.367   1.056  1.00  2.15           H  
ATOM    390 1HB  PRO A  25      21.240 -28.269  -0.715  1.00  2.15           H  
ATOM    391 2HB  PRO A  25      21.673 -27.588   0.856  1.00  2.15           H  
ATOM    392 1HG  PRO A  25      20.785 -30.108   0.782  1.00  2.15           H  
ATOM    393 2HG  PRO A  25      20.203 -29.037   2.059  1.00  2.15           H  
ATOM    394 1HD  PRO A  25      18.788 -29.887  -0.507  1.00  2.15           H  
ATOM    395 2HD  PRO A  25      18.150 -29.640   1.190  1.00  2.15           H  
ATOM    396  N   LYS A  26      19.528 -26.633  -2.250  1.00  1.95           N  
ATOM    397  CA  LYS A  26      19.695 -25.918  -3.514  1.00  1.95           C  
ATOM    398  C   LYS A  26      18.901 -24.623  -3.558  1.00  1.95           C  
ATOM    399  O   LYS A  26      19.202 -23.717  -4.337  1.00  1.95           O  
ATOM    400  CB  LYS A  26      19.249 -26.796  -4.685  1.00  1.95           C  
ATOM    401  CG  LYS A  26      20.141 -27.997  -4.964  1.00  1.95           C  
ATOM    402  CD  LYS A  26      19.602 -28.814  -6.141  1.00  1.95           C  
ATOM    403  CE  LYS A  26      20.483 -30.023  -6.442  1.00  1.95           C  
ATOM    404  NZ  LYS A  26      19.941 -30.841  -7.566  1.00  1.95           N  
ATOM    405  H   LYS A  26      19.134 -27.560  -2.274  1.00  1.95           H  
ATOM    406  HA  LYS A  26      20.750 -25.672  -3.634  1.00  1.95           H  
ATOM    407 1HB  LYS A  26      18.243 -27.156  -4.510  1.00  1.95           H  
ATOM    408 2HB  LYS A  26      19.218 -26.191  -5.590  1.00  1.95           H  
ATOM    409 1HG  LYS A  26      21.150 -27.656  -5.197  1.00  1.95           H  
ATOM    410 2HG  LYS A  26      20.183 -28.630  -4.077  1.00  1.95           H  
ATOM    411 1HD  LYS A  26      18.592 -29.157  -5.912  1.00  1.95           H  
ATOM    412 2HD  LYS A  26      19.559 -28.182  -7.028  1.00  1.95           H  
ATOM    413 1HE  LYS A  26      21.483 -29.680  -6.706  1.00  1.95           H  
ATOM    414 2HE  LYS A  26      20.548 -30.647  -5.551  1.00  1.95           H  
ATOM    415 1HZ  LYS A  26      20.550 -31.629  -7.733  1.00  1.95           H  
ATOM    416 2HZ  LYS A  26      19.018 -31.173  -7.326  1.00  1.95           H  
ATOM    417 3HZ  LYS A  26      19.887 -30.275  -8.401  1.00  1.95           H  
ATOM    418  N   LEU A  27      17.840 -24.581  -2.768  1.00  1.66           N  
ATOM    419  CA  LEU A  27      16.921 -23.473  -2.727  1.00  1.66           C  
ATOM    420  C   LEU A  27      17.035 -22.704  -1.402  1.00  1.66           C  
ATOM    421  O   LEU A  27      16.165 -21.911  -1.053  1.00  1.66           O  
ATOM    422  CB  LEU A  27      15.527 -24.054  -2.963  1.00  1.66           C  
ATOM    423  CG  LEU A  27      15.349 -24.754  -4.316  1.00  1.66           C  
ATOM    424  CD1 LEU A  27      13.966 -25.337  -4.383  1.00  1.66           C  
ATOM    425  CD2 LEU A  27      15.595 -23.774  -5.447  1.00  1.66           C  
ATOM    426  H   LEU A  27      17.665 -25.346  -2.120  1.00  1.66           H  
ATOM    427  HA  LEU A  27      17.159 -22.790  -3.540  1.00  1.66           H  
ATOM    428 1HB  LEU A  27      15.366 -24.816  -2.207  1.00  1.66           H  
ATOM    429 2HB  LEU A  27      14.776 -23.326  -2.861  1.00  1.66           H  
ATOM    430  HG  LEU A  27      16.061 -25.572  -4.395  1.00  1.66           H  
ATOM    431 1HD1 LEU A  27      13.834 -25.856  -5.332  1.00  1.66           H  
ATOM    432 2HD1 LEU A  27      13.832 -26.040  -3.566  1.00  1.66           H  
ATOM    433 3HD1 LEU A  27      13.232 -24.537  -4.300  1.00  1.66           H  
ATOM    434 1HD2 LEU A  27      15.471 -24.288  -6.393  1.00  1.66           H  
ATOM    435 2HD2 LEU A  27      14.886 -22.963  -5.386  1.00  1.66           H  
ATOM    436 3HD2 LEU A  27      16.608 -23.375  -5.380  1.00  1.66           H  
ATOM    437  N   ALA A  28      18.113 -22.944  -0.655  1.00  1.36           N  
ATOM    438  CA  ALA A  28      18.334 -22.287   0.635  1.00  1.36           C  
ATOM    439  C   ALA A  28      19.106 -20.954   0.554  1.00  1.36           C  
ATOM    440  O   ALA A  28      19.416 -20.363   1.588  1.00  1.36           O  
ATOM    441  CB  ALA A  28      19.082 -23.237   1.550  1.00  1.36           C  
ATOM    442  H   ALA A  28      18.821 -23.610  -0.969  1.00  1.36           H  
ATOM    443  HA  ALA A  28      17.357 -22.075   1.068  1.00  1.36           H  
ATOM    444 1HB  ALA A  28      19.206 -22.778   2.528  1.00  1.36           H  
ATOM    445 2HB  ALA A  28      18.515 -24.163   1.646  1.00  1.36           H  
ATOM    446 3HB  ALA A  28      20.060 -23.454   1.121  1.00  1.36           H  
ATOM    447  N   GLY A  29      19.475 -20.513  -0.647  1.00  1.11           N  
ATOM    448  CA  GLY A  29      20.310 -19.315  -0.793  1.00  1.11           C  
ATOM    449  C   GLY A  29      19.612 -17.965  -1.032  1.00  1.11           C  
ATOM    450  O   GLY A  29      18.417 -17.773  -0.788  1.00  1.11           O  
ATOM    451  H   GLY A  29      19.184 -21.022  -1.468  1.00  1.11           H  
ATOM    452 1HA  GLY A  29      20.936 -19.226   0.096  1.00  1.11           H  
ATOM    453 2HA  GLY A  29      21.001 -19.489  -1.616  1.00  1.11           H  
ATOM    454  N   GLN A  30      20.428 -17.033  -1.531  1.00  0.92           N  
ATOM    455  CA  GLN A  30      20.093 -15.633  -1.802  1.00  0.92           C  
ATOM    456  C   GLN A  30      20.683 -15.208  -3.133  1.00  0.92           C  
ATOM    457  O   GLN A  30      21.791 -15.615  -3.488  1.00  0.92           O  
ATOM    458  CB  GLN A  30      20.623 -14.692  -0.703  1.00  0.92           C  
ATOM    459  CG  GLN A  30      20.296 -13.199  -0.946  1.00  0.92           C  
ATOM    460  CD  GLN A  30      20.676 -12.292   0.195  1.00  0.92           C  
ATOM    461  OE1 GLN A  30      20.352 -12.548   1.361  1.00  0.92           O  
ATOM    462  NE2 GLN A  30      21.370 -11.209  -0.135  1.00  0.92           N  
ATOM    463  H   GLN A  30      21.378 -17.315  -1.717  1.00  0.92           H  
ATOM    464  HA  GLN A  30      19.012 -15.533  -1.863  1.00  0.92           H  
ATOM    465 1HB  GLN A  30      20.195 -14.978   0.257  1.00  0.92           H  
ATOM    466 2HB  GLN A  30      21.705 -14.791  -0.628  1.00  0.92           H  
ATOM    467 1HG  GLN A  30      20.855 -12.861  -1.817  1.00  0.92           H  
ATOM    468 2HG  GLN A  30      19.240 -13.084  -1.133  1.00  0.92           H  
ATOM    469 1HE2 GLN A  30      21.651 -10.547   0.563  1.00  0.92           H  
ATOM    470 2HE2 GLN A  30      21.611 -11.044  -1.095  1.00  0.92           H  
ATOM    471  N   ARG A  31      19.931 -14.406  -3.874  1.00  0.81           N  
ATOM    472  CA  ARG A  31      20.392 -13.939  -5.171  1.00  0.81           C  
ATOM    473  C   ARG A  31      20.331 -12.427  -5.302  1.00  0.81           C  
ATOM    474  O   ARG A  31      19.300 -11.809  -5.032  1.00  0.81           O  
ATOM    475  CB  ARG A  31      19.532 -14.540  -6.255  1.00  0.81           C  
ATOM    476  CG  ARG A  31      19.969 -14.276  -7.674  1.00  0.81           C  
ATOM    477  CD  ARG A  31      21.103 -15.143  -8.020  1.00  0.81           C  
ATOM    478  NE  ARG A  31      20.690 -16.534  -7.980  1.00  0.81           N  
ATOM    479  CZ  ARG A  31      21.467 -17.609  -8.178  1.00  0.81           C  
ATOM    480  NH1 ARG A  31      22.746 -17.500  -8.473  1.00  0.81           N  
ATOM    481  NH2 ARG A  31      20.890 -18.779  -8.067  1.00  0.81           N  
ATOM    482  H   ARG A  31      19.020 -14.122  -3.518  1.00  0.81           H  
ATOM    483  HA  ARG A  31      21.424 -14.259  -5.312  1.00  0.81           H  
ATOM    484 1HB  ARG A  31      19.478 -15.624  -6.124  1.00  0.81           H  
ATOM    485 2HB  ARG A  31      18.518 -14.154  -6.157  1.00  0.81           H  
ATOM    486 1HG  ARG A  31      19.145 -14.506  -8.355  1.00  0.81           H  
ATOM    487 2HG  ARG A  31      20.267 -13.237  -7.803  1.00  0.81           H  
ATOM    488 1HD  ARG A  31      21.464 -14.911  -9.015  1.00  0.81           H  
ATOM    489 2HD  ARG A  31      21.904 -15.003  -7.297  1.00  0.81           H  
ATOM    490  HE  ARG A  31      19.702 -16.741  -7.758  1.00  0.81           H  
ATOM    491 1HH1 ARG A  31      23.171 -16.590  -8.554  1.00  0.81           H  
ATOM    492 2HH1 ARG A  31      23.297 -18.332  -8.620  1.00  0.81           H  
ATOM    493 1HH2 ARG A  31      19.881 -18.781  -7.828  1.00  0.81           H  
ATOM    494 2HH2 ARG A  31      21.400 -19.638  -8.208  1.00  0.81           H  
ATOM    495  N   ARG A  32      21.446 -11.833  -5.724  1.00  0.75           N  
ATOM    496  CA  ARG A  32      21.510 -10.390  -5.936  1.00  0.75           C  
ATOM    497  C   ARG A  32      21.473 -10.078  -7.424  1.00  0.75           C  
ATOM    498  O   ARG A  32      22.239 -10.647  -8.207  1.00  0.75           O  
ATOM    499  CB  ARG A  32      22.769  -9.797  -5.322  1.00  0.75           C  
ATOM    500  CG  ARG A  32      22.926  -8.312  -5.538  1.00  0.75           C  
ATOM    501  CD  ARG A  32      24.126  -7.734  -4.839  1.00  0.75           C  
ATOM    502  NE  ARG A  32      23.986  -7.702  -3.382  1.00  0.75           N  
ATOM    503  CZ  ARG A  32      24.918  -7.245  -2.527  1.00  0.75           C  
ATOM    504  NH1 ARG A  32      26.067  -6.777  -2.969  1.00  0.75           N  
ATOM    505  NH2 ARG A  32      24.657  -7.272  -1.234  1.00  0.75           N  
ATOM    506  H   ARG A  32      22.266 -12.393  -5.912  1.00  0.75           H  
ATOM    507  HA  ARG A  32      20.645  -9.922  -5.469  1.00  0.75           H  
ATOM    508 1HB  ARG A  32      22.758  -9.967  -4.244  1.00  0.75           H  
ATOM    509 2HB  ARG A  32      23.650 -10.290  -5.729  1.00  0.75           H  
ATOM    510 1HG  ARG A  32      23.008  -8.096  -6.604  1.00  0.75           H  
ATOM    511 2HG  ARG A  32      22.039  -7.836  -5.141  1.00  0.75           H  
ATOM    512 1HD  ARG A  32      25.001  -8.334  -5.081  1.00  0.75           H  
ATOM    513 2HD  ARG A  32      24.285  -6.714  -5.186  1.00  0.75           H  
ATOM    514  HE  ARG A  32      23.121  -8.054  -2.952  1.00  0.75           H  
ATOM    515 1HH1 ARG A  32      26.257  -6.761  -3.961  1.00  0.75           H  
ATOM    516 2HH1 ARG A  32      26.756  -6.437  -2.316  1.00  0.75           H  
ATOM    517 1HH2 ARG A  32      23.743  -7.639  -0.928  1.00  0.75           H  
ATOM    518 2HH2 ARG A  32      25.329  -6.935  -0.567  1.00  0.75           H  
ATOM    519  N   ILE A  33      20.579  -9.177  -7.806  1.00  0.74           N  
ATOM    520  CA  ILE A  33      20.401  -8.770  -9.184  1.00  0.74           C  
ATOM    521  C   ILE A  33      20.671  -7.266  -9.334  1.00  0.74           C  
ATOM    522  O   ILE A  33      19.922  -6.426  -8.826  1.00  0.74           O  
ATOM    523  CB  ILE A  33      18.943  -9.105  -9.597  1.00  0.74           C  
ATOM    524  CG1 ILE A  33      18.651 -10.606  -9.385  1.00  0.74           C  
ATOM    525  CG2 ILE A  33      18.619  -8.717 -10.978  1.00  0.74           C  
ATOM    526  CD1 ILE A  33      17.976 -10.914  -8.052  1.00  0.74           C  
ATOM    527  H   ILE A  33      19.964  -8.774  -7.106  1.00  0.74           H  
ATOM    528  HA  ILE A  33      21.098  -9.320  -9.815  1.00  0.74           H  
ATOM    529  HB  ILE A  33      18.289  -8.568  -8.932  1.00  0.74           H  
ATOM    530 1HG1 ILE A  33      18.010 -10.952 -10.180  1.00  0.74           H  
ATOM    531 2HG1 ILE A  33      19.587 -11.160  -9.435  1.00  0.74           H  
ATOM    532 1HG2 ILE A  33      17.575  -8.950 -11.190  1.00  0.74           H  
ATOM    533 2HG2 ILE A  33      18.786  -7.646 -11.098  1.00  0.74           H  
ATOM    534 3HG2 ILE A  33      19.257  -9.282 -11.643  1.00  0.74           H  
ATOM    535 1HD1 ILE A  33      17.798 -11.984  -7.971  1.00  0.74           H  
ATOM    536 2HD1 ILE A  33      18.604 -10.592  -7.230  1.00  0.74           H  
ATOM    537 3HD1 ILE A  33      17.027 -10.383  -8.001  1.00  0.74           H  
ATOM    538  N   ALA A  34      21.760  -6.910 -10.018  1.00  0.77           N  
ATOM    539  CA  ALA A  34      22.102  -5.495 -10.165  1.00  0.77           C  
ATOM    540  C   ALA A  34      21.575  -4.992 -11.490  1.00  0.77           C  
ATOM    541  O   ALA A  34      21.974  -5.481 -12.545  1.00  0.77           O  
ATOM    542  CB  ALA A  34      23.608  -5.268 -10.066  1.00  0.77           C  
ATOM    543  H   ALA A  34      22.355  -7.622 -10.426  1.00  0.77           H  
ATOM    544  HA  ALA A  34      21.610  -4.934  -9.371  1.00  0.77           H  
ATOM    545 1HB  ALA A  34      23.819  -4.205 -10.166  1.00  0.77           H  
ATOM    546 2HB  ALA A  34      23.964  -5.620  -9.097  1.00  0.77           H  
ATOM    547 3HB  ALA A  34      24.119  -5.817 -10.865  1.00  0.77           H  
ATOM    548  N   LEU A  35      20.704  -3.990 -11.454  1.00  0.82           N  
ATOM    549  CA  LEU A  35      20.091  -3.506 -12.685  1.00  0.82           C  
ATOM    550  C   LEU A  35      21.097  -2.916 -13.662  1.00  0.82           C  
ATOM    551  O   LEU A  35      20.854  -2.879 -14.869  1.00  0.82           O  
ATOM    552  CB  LEU A  35      19.005  -2.505 -12.374  1.00  0.82           C  
ATOM    553  CG  LEU A  35      17.604  -3.099 -12.146  1.00  0.82           C  
ATOM    554  CD1 LEU A  35      17.208  -3.913 -13.346  1.00  0.82           C  
ATOM    555  CD2 LEU A  35      17.564  -3.971 -10.885  1.00  0.82           C  
ATOM    556  H   LEU A  35      20.424  -3.563 -10.566  1.00  0.82           H  
ATOM    557  HA  LEU A  35      19.613  -4.341 -13.171  1.00  0.82           H  
ATOM    558 1HB  LEU A  35      19.285  -1.965 -11.479  1.00  0.82           H  
ATOM    559 2HB  LEU A  35      18.941  -1.790 -13.191  1.00  0.82           H  
ATOM    560  HG  LEU A  35      16.915  -2.285 -12.048  1.00  0.82           H  
ATOM    561 1HD1 LEU A  35      16.204  -4.287 -13.197  1.00  0.82           H  
ATOM    562 2HD1 LEU A  35      17.243  -3.302 -14.217  1.00  0.82           H  
ATOM    563 3HD1 LEU A  35      17.894  -4.741 -13.471  1.00  0.82           H  
ATOM    564 1HD2 LEU A  35      16.560  -4.360 -10.756  1.00  0.82           H  
ATOM    565 2HD2 LEU A  35      18.266  -4.800 -10.982  1.00  0.82           H  
ATOM    566 3HD2 LEU A  35      17.828  -3.378 -10.020  1.00  0.82           H  
ATOM    567  N   ALA A  36      22.238  -2.478 -13.149  1.00  0.89           N  
ATOM    568  CA  ALA A  36      23.308  -1.896 -13.939  1.00  0.89           C  
ATOM    569  C   ALA A  36      23.816  -2.850 -15.016  1.00  0.89           C  
ATOM    570  O   ALA A  36      24.325  -2.413 -16.047  1.00  0.89           O  
ATOM    571  CB  ALA A  36      24.469  -1.527 -13.045  1.00  0.89           C  
ATOM    572  H   ALA A  36      22.355  -2.542 -12.147  1.00  0.89           H  
ATOM    573  HA  ALA A  36      22.920  -1.001 -14.427  1.00  0.89           H  
ATOM    574 1HB  ALA A  36      25.255  -1.071 -13.645  1.00  0.89           H  
ATOM    575 2HB  ALA A  36      24.139  -0.825 -12.284  1.00  0.89           H  
ATOM    576 3HB  ALA A  36      24.855  -2.430 -12.567  1.00  0.89           H  
ATOM    577  N   ASP A  37      23.720  -4.154 -14.744  1.00  0.96           N  
ATOM    578  CA  ASP A  37      24.228  -5.180 -15.638  1.00  0.96           C  
ATOM    579  C   ASP A  37      23.118  -5.821 -16.469  1.00  0.96           C  
ATOM    580  O   ASP A  37      23.338  -6.846 -17.123  1.00  0.96           O  
ATOM    581  CB  ASP A  37      24.889  -6.277 -14.806  1.00  0.96           C  
ATOM    582  CG  ASP A  37      26.109  -5.792 -14.022  1.00  0.96           C  
ATOM    583  OD1 ASP A  37      26.889  -5.038 -14.555  1.00  0.96           O  
ATOM    584  OD2 ASP A  37      26.256  -6.207 -12.896  1.00  0.96           O  
ATOM    585  H   ASP A  37      23.245  -4.462 -13.896  1.00  0.96           H  
ATOM    586  HA  ASP A  37      24.957  -4.731 -16.311  1.00  0.96           H  
ATOM    587 1HB  ASP A  37      24.155  -6.669 -14.094  1.00  0.96           H  
ATOM    588 2HB  ASP A  37      25.187  -7.098 -15.455  1.00  0.96           H  
ATOM    589  N   ILE A  38      21.918  -5.244 -16.415  1.00  1.02           N  
ATOM    590  CA  ILE A  38      20.750  -5.826 -17.055  1.00  1.02           C  
ATOM    591  C   ILE A  38      20.154  -5.003 -18.199  1.00  1.02           C  
ATOM    592  O   ILE A  38      19.879  -3.811 -18.065  1.00  1.02           O  
ATOM    593  CB  ILE A  38      19.713  -6.119 -15.956  1.00  1.02           C  
ATOM    594  CG1 ILE A  38      20.332  -7.113 -15.013  1.00  1.02           C  
ATOM    595  CG2 ILE A  38      18.459  -6.636 -16.486  1.00  1.02           C  
ATOM    596  CD1 ILE A  38      19.574  -7.388 -13.819  1.00  1.02           C  
ATOM    597  H   ILE A  38      21.787  -4.380 -15.889  1.00  1.02           H  
ATOM    598  HA  ILE A  38      21.049  -6.785 -17.474  1.00  1.02           H  
ATOM    599  HB  ILE A  38      19.516  -5.205 -15.406  1.00  1.02           H  
ATOM    600 1HG1 ILE A  38      20.484  -8.033 -15.546  1.00  1.02           H  
ATOM    601 2HG1 ILE A  38      21.289  -6.741 -14.683  1.00  1.02           H  
ATOM    602 1HG2 ILE A  38      17.764  -6.834 -15.671  1.00  1.02           H  
ATOM    603 2HG2 ILE A  38      18.025  -5.901 -17.159  1.00  1.02           H  
ATOM    604 3HG2 ILE A  38      18.672  -7.557 -17.021  1.00  1.02           H  
ATOM    605 1HD1 ILE A  38      20.144  -8.102 -13.252  1.00  1.02           H  
ATOM    606 2HD1 ILE A  38      19.439  -6.502 -13.241  1.00  1.02           H  
ATOM    607 3HD1 ILE A  38      18.608  -7.798 -14.083  1.00  1.02           H  
ATOM    608  N   THR A  39      19.964  -5.671 -19.333  1.00  1.05           N  
ATOM    609  CA  THR A  39      19.399  -5.071 -20.533  1.00  1.05           C  
ATOM    610  C   THR A  39      18.005  -4.512 -20.204  1.00  1.05           C  
ATOM    611  O   THR A  39      17.266  -5.165 -19.461  1.00  1.05           O  
ATOM    612  CB  THR A  39      19.288  -6.138 -21.639  1.00  1.05           C  
ATOM    613  OG1 THR A  39      18.863  -5.548 -22.872  1.00  1.05           O  
ATOM    614  CG2 THR A  39      18.289  -7.168 -21.230  1.00  1.05           C  
ATOM    615  H   THR A  39      20.233  -6.645 -19.359  1.00  1.05           H  
ATOM    616  HA  THR A  39      20.076  -4.293 -20.861  1.00  1.05           H  
ATOM    617  HB  THR A  39      20.261  -6.609 -21.786  1.00  1.05           H  
ATOM    618  HG1 THR A  39      18.993  -6.177 -23.588  1.00  1.05           H  
ATOM    619 1HG2 THR A  39      18.207  -7.932 -22.005  1.00  1.05           H  
ATOM    620 2HG2 THR A  39      18.608  -7.627 -20.296  1.00  1.05           H  
ATOM    621 3HG2 THR A  39      17.337  -6.691 -21.097  1.00  1.05           H  
ATOM    622  N   PRO A  40      17.584  -3.363 -20.778  1.00  1.05           N  
ATOM    623  CA  PRO A  40      16.279  -2.745 -20.588  1.00  1.05           C  
ATOM    624  C   PRO A  40      15.111  -3.725 -20.713  1.00  1.05           C  
ATOM    625  O   PRO A  40      14.134  -3.606 -19.979  1.00  1.05           O  
ATOM    626  CB  PRO A  40      16.258  -1.705 -21.716  1.00  1.05           C  
ATOM    627  CG  PRO A  40      17.704  -1.312 -21.881  1.00  1.05           C  
ATOM    628  CD  PRO A  40      18.483  -2.588 -21.673  1.00  1.05           C  
ATOM    629  HA  PRO A  40      16.264  -2.246 -19.611  1.00  1.05           H  
ATOM    630 1HB  PRO A  40      15.823  -2.144 -22.628  1.00  1.05           H  
ATOM    631 2HB  PRO A  40      15.617  -0.857 -21.434  1.00  1.05           H  
ATOM    632 1HG  PRO A  40      17.868  -0.879 -22.879  1.00  1.05           H  
ATOM    633 2HG  PRO A  40      17.970  -0.535 -21.149  1.00  1.05           H  
ATOM    634 1HD  PRO A  40      18.651  -3.102 -22.624  1.00  1.05           H  
ATOM    635 2HD  PRO A  40      19.414  -2.311 -21.162  1.00  1.05           H  
ATOM    636  N   GLU A  41      15.200  -4.729 -21.590  1.00  1.03           N  
ATOM    637  CA  GLU A  41      14.093  -5.684 -21.681  1.00  1.03           C  
ATOM    638  C   GLU A  41      13.838  -6.387 -20.358  1.00  1.03           C  
ATOM    639  O   GLU A  41      12.695  -6.641 -19.970  1.00  1.03           O  
ATOM    640  CB  GLU A  41      14.356  -6.769 -22.718  1.00  1.03           C  
ATOM    641  CG  GLU A  41      13.233  -7.804 -22.769  1.00  1.03           C  
ATOM    642  CD  GLU A  41      13.420  -8.887 -23.784  1.00  1.03           C  
ATOM    643  OE1 GLU A  41      14.287  -8.774 -24.620  1.00  1.03           O  
ATOM    644  OE2 GLU A  41      12.706  -9.870 -23.687  1.00  1.03           O  
ATOM    645  H   GLU A  41      16.009  -4.828 -22.189  1.00  1.03           H  
ATOM    646  HA  GLU A  41      13.187  -5.138 -21.955  1.00  1.03           H  
ATOM    647 1HB  GLU A  41      14.467  -6.321 -23.705  1.00  1.03           H  
ATOM    648 2HB  GLU A  41      15.285  -7.287 -22.480  1.00  1.03           H  
ATOM    649 1HG  GLU A  41      13.155  -8.266 -21.782  1.00  1.03           H  
ATOM    650 2HG  GLU A  41      12.293  -7.289 -22.966  1.00  1.03           H  
ATOM    651  N   GLN A  42      14.919  -6.767 -19.698  1.00  0.97           N  
ATOM    652  CA  GLN A  42      14.828  -7.526 -18.481  1.00  0.97           C  
ATOM    653  C   GLN A  42      14.488  -6.593 -17.351  1.00  0.97           C  
ATOM    654  O   GLN A  42      13.765  -6.969 -16.436  1.00  0.97           O  
ATOM    655  CB  GLN A  42      16.111  -8.293 -18.256  1.00  0.97           C  
ATOM    656  CG  GLN A  42      16.356  -9.386 -19.248  1.00  0.97           C  
ATOM    657  CD  GLN A  42      15.315 -10.477 -19.228  1.00  0.97           C  
ATOM    658  OE1 GLN A  42      14.835 -10.900 -18.170  1.00  0.97           O  
ATOM    659  NE2 GLN A  42      14.964 -10.961 -20.414  1.00  0.97           N  
ATOM    660  H   GLN A  42      15.832  -6.466 -20.020  1.00  0.97           H  
ATOM    661  HA  GLN A  42      14.022  -8.247 -18.583  1.00  0.97           H  
ATOM    662 1HB  GLN A  42      16.915  -7.611 -18.412  1.00  0.97           H  
ATOM    663 2HB  GLN A  42      16.168  -8.680 -17.240  1.00  0.97           H  
ATOM    664 1HG  GLN A  42      16.337  -8.954 -20.242  1.00  0.97           H  
ATOM    665 2HG  GLN A  42      17.324  -9.808 -19.049  1.00  0.97           H  
ATOM    666 1HE2 GLN A  42      14.289 -11.693 -20.486  1.00  0.97           H  
ATOM    667 2HE2 GLN A  42      15.396 -10.601 -21.248  1.00  0.97           H  
ATOM    668  N   ARG A  43      14.971  -5.356 -17.432  1.00  0.91           N  
ATOM    669  CA  ARG A  43      14.635  -4.377 -16.410  1.00  0.91           C  
ATOM    670  C   ARG A  43      13.119  -4.196 -16.403  1.00  0.91           C  
ATOM    671  O   ARG A  43      12.482  -4.169 -15.347  1.00  0.91           O  
ATOM    672  CB  ARG A  43      15.342  -3.065 -16.672  1.00  0.91           C  
ATOM    673  CG  ARG A  43      15.100  -1.956 -15.662  1.00  0.91           C  
ATOM    674  CD  ARG A  43      15.942  -0.760 -15.966  1.00  0.91           C  
ATOM    675  NE  ARG A  43      17.374  -1.080 -15.939  1.00  0.91           N  
ATOM    676  CZ  ARG A  43      18.360  -0.281 -16.393  1.00  0.91           C  
ATOM    677  NH1 ARG A  43      18.077   0.911 -16.891  1.00  0.91           N  
ATOM    678  NH2 ARG A  43      19.619  -0.699 -16.347  1.00  0.91           N  
ATOM    679  H   ARG A  43      15.589  -5.109 -18.208  1.00  0.91           H  
ATOM    680  HA  ARG A  43      14.950  -4.755 -15.440  1.00  0.91           H  
ATOM    681 1HB  ARG A  43      16.419  -3.238 -16.746  1.00  0.91           H  
ATOM    682 2HB  ARG A  43      15.011  -2.684 -17.633  1.00  0.91           H  
ATOM    683 1HG  ARG A  43      14.060  -1.643 -15.744  1.00  0.91           H  
ATOM    684 2HG  ARG A  43      15.280  -2.284 -14.650  1.00  0.91           H  
ATOM    685 1HD  ARG A  43      15.693  -0.384 -16.957  1.00  0.91           H  
ATOM    686 2HD  ARG A  43      15.750   0.009 -15.229  1.00  0.91           H  
ATOM    687  HE  ARG A  43      17.646  -1.983 -15.579  1.00  0.91           H  
ATOM    688 1HH1 ARG A  43      17.117   1.230 -16.929  1.00  0.91           H  
ATOM    689 2HH1 ARG A  43      18.820   1.507 -17.232  1.00  0.91           H  
ATOM    690 1HH2 ARG A  43      19.848  -1.635 -15.968  1.00  0.91           H  
ATOM    691 2HH2 ARG A  43      20.359  -0.116 -16.700  1.00  0.91           H  
ATOM    692  N   GLN A  44      12.526  -4.108 -17.598  1.00  0.85           N  
ATOM    693  CA  GLN A  44      11.084  -3.955 -17.700  1.00  0.85           C  
ATOM    694  C   GLN A  44      10.379  -5.180 -17.137  1.00  0.85           C  
ATOM    695  O   GLN A  44       9.417  -5.035 -16.378  1.00  0.85           O  
ATOM    696  CB  GLN A  44      10.685  -3.746 -19.160  1.00  0.85           C  
ATOM    697  CG  GLN A  44      11.106  -2.396 -19.729  1.00  0.85           C  
ATOM    698  CD  GLN A  44      10.864  -2.288 -21.223  1.00  0.85           C  
ATOM    699  OE1 GLN A  44      10.647  -3.284 -21.922  1.00  0.85           O  
ATOM    700  NE2 GLN A  44      10.909  -1.062 -21.732  1.00  0.85           N  
ATOM    701  H   GLN A  44      13.091  -4.117 -18.446  1.00  0.85           H  
ATOM    702  HA  GLN A  44      10.782  -3.087 -17.123  1.00  0.85           H  
ATOM    703 1HB  GLN A  44      11.150  -4.520 -19.773  1.00  0.85           H  
ATOM    704 2HB  GLN A  44       9.606  -3.849 -19.264  1.00  0.85           H  
ATOM    705 1HG  GLN A  44      10.523  -1.621 -19.238  1.00  0.85           H  
ATOM    706 2HG  GLN A  44      12.160  -2.238 -19.535  1.00  0.85           H  
ATOM    707 1HE2 GLN A  44      10.763  -0.921 -22.711  1.00  0.85           H  
ATOM    708 2HE2 GLN A  44      11.092  -0.281 -21.136  1.00  0.85           H  
ATOM    709  N   ARG A  45      10.890  -6.381 -17.430  1.00  0.80           N  
ATOM    710  CA  ARG A  45      10.280  -7.590 -16.889  1.00  0.80           C  
ATOM    711  C   ARG A  45      10.368  -7.600 -15.357  1.00  0.80           C  
ATOM    712  O   ARG A  45       9.418  -7.988 -14.677  1.00  0.80           O  
ATOM    713  CB  ARG A  45      10.938  -8.828 -17.485  1.00  0.80           C  
ATOM    714  CG  ARG A  45      10.604  -9.062 -18.970  1.00  0.80           C  
ATOM    715  CD  ARG A  45      11.302 -10.256 -19.527  1.00  0.80           C  
ATOM    716  NE  ARG A  45      11.088 -10.413 -20.975  1.00  0.80           N  
ATOM    717  CZ  ARG A  45      10.027 -10.986 -21.544  1.00  0.80           C  
ATOM    718  NH1 ARG A  45       9.033 -11.469 -20.822  1.00  0.80           N  
ATOM    719  NH2 ARG A  45      10.010 -11.052 -22.853  1.00  0.80           N  
ATOM    720  H   ARG A  45      11.676  -6.459 -18.080  1.00  0.80           H  
ATOM    721  HA  ARG A  45       9.227  -7.599 -17.175  1.00  0.80           H  
ATOM    722 1HB  ARG A  45      12.017  -8.747 -17.389  1.00  0.80           H  
ATOM    723 2HB  ARG A  45      10.626  -9.709 -16.927  1.00  0.80           H  
ATOM    724 1HG  ARG A  45       9.529  -9.221 -19.067  1.00  0.80           H  
ATOM    725 2HG  ARG A  45      10.884  -8.195 -19.553  1.00  0.80           H  
ATOM    726 1HD  ARG A  45      12.366 -10.142 -19.356  1.00  0.80           H  
ATOM    727 2HD  ARG A  45      10.949 -11.155 -19.029  1.00  0.80           H  
ATOM    728  HE  ARG A  45      11.808 -10.072 -21.635  1.00  0.80           H  
ATOM    729 1HH1 ARG A  45       9.063 -11.405 -19.813  1.00  0.80           H  
ATOM    730 2HH1 ARG A  45       8.241 -11.899 -21.276  1.00  0.80           H  
ATOM    731 1HH2 ARG A  45      10.819 -10.661 -23.363  1.00  0.80           H  
ATOM    732 2HH2 ARG A  45       9.237 -11.475 -23.340  1.00  0.80           H  
ATOM    733  N   LEU A  46      11.492  -7.129 -14.808  1.00  0.76           N  
ATOM    734  CA  LEU A  46      11.667  -7.055 -13.361  1.00  0.76           C  
ATOM    735  C   LEU A  46      10.688  -6.049 -12.753  1.00  0.76           C  
ATOM    736  O   LEU A  46      10.115  -6.300 -11.690  1.00  0.76           O  
ATOM    737  CB  LEU A  46      13.115  -6.692 -13.019  1.00  0.76           C  
ATOM    738  CG  LEU A  46      14.165  -7.764 -13.325  1.00  0.76           C  
ATOM    739  CD1 LEU A  46      15.570  -7.196 -13.185  1.00  0.76           C  
ATOM    740  CD2 LEU A  46      13.993  -8.873 -12.387  1.00  0.76           C  
ATOM    741  H   LEU A  46      12.257  -6.838 -15.413  1.00  0.76           H  
ATOM    742  HA  LEU A  46      11.453  -8.036 -12.940  1.00  0.76           H  
ATOM    743 1HB  LEU A  46      13.387  -5.802 -13.578  1.00  0.76           H  
ATOM    744 2HB  LEU A  46      13.177  -6.474 -11.960  1.00  0.76           H  
ATOM    745  HG  LEU A  46      14.036  -8.129 -14.337  1.00  0.76           H  
ATOM    746 1HD1 LEU A  46      16.293  -7.977 -13.402  1.00  0.76           H  
ATOM    747 2HD1 LEU A  46      15.689  -6.393 -13.894  1.00  0.76           H  
ATOM    748 3HD1 LEU A  46      15.726  -6.825 -12.177  1.00  0.76           H  
ATOM    749 1HD2 LEU A  46      14.742  -9.603 -12.638  1.00  0.76           H  
ATOM    750 2HD2 LEU A  46      14.136  -8.524 -11.363  1.00  0.76           H  
ATOM    751 3HD2 LEU A  46      12.997  -9.301 -12.494  1.00  0.76           H  
ATOM    752  N   ASN A  47      10.415  -4.937 -13.453  1.00  0.74           N  
ATOM    753  CA  ASN A  47       9.447  -3.991 -12.908  1.00  0.74           C  
ATOM    754  C   ASN A  47       8.056  -4.608 -12.931  1.00  0.74           C  
ATOM    755  O   ASN A  47       7.277  -4.434 -11.987  1.00  0.74           O  
ATOM    756  CB  ASN A  47       9.387  -2.685 -13.711  1.00  0.74           C  
ATOM    757  CG  ASN A  47      10.495  -1.646 -13.481  1.00  0.74           C  
ATOM    758  OD1 ASN A  47      10.476  -0.945 -12.452  1.00  0.74           O  
ATOM    759  ND2 ASN A  47      11.387  -1.501 -14.424  1.00  0.74           N  
ATOM    760  H   ASN A  47      10.911  -4.739 -14.323  1.00  0.74           H  
ATOM    761  HA  ASN A  47       9.706  -3.775 -11.872  1.00  0.74           H  
ATOM    762 1HB  ASN A  47       9.397  -2.945 -14.771  1.00  0.74           H  
ATOM    763 2HB  ASN A  47       8.428  -2.207 -13.517  1.00  0.74           H  
ATOM    764 1HD2 ASN A  47      12.090  -0.790 -14.367  1.00  0.74           H  
ATOM    765 2HD2 ASN A  47      11.352  -2.087 -15.234  1.00  0.74           H  
ATOM    766  N   GLN A  48       7.757  -5.385 -13.974  1.00  0.73           N  
ATOM    767  CA  GLN A  48       6.451  -6.011 -14.078  1.00  0.73           C  
ATOM    768  C   GLN A  48       6.269  -7.054 -12.992  1.00  0.73           C  
ATOM    769  O   GLN A  48       5.244  -7.068 -12.311  1.00  0.73           O  
ATOM    770  CB  GLN A  48       6.285  -6.659 -15.455  1.00  0.73           C  
ATOM    771  CG  GLN A  48       6.194  -5.668 -16.603  1.00  0.73           C  
ATOM    772  CD  GLN A  48       6.257  -6.335 -17.971  1.00  0.73           C  
ATOM    773  OE1 GLN A  48       6.666  -7.496 -18.113  1.00  0.73           O  
ATOM    774  NE2 GLN A  48       5.850  -5.596 -18.998  1.00  0.73           N  
ATOM    775  H   GLN A  48       8.435  -5.496 -14.732  1.00  0.73           H  
ATOM    776  HA  GLN A  48       5.687  -5.244 -13.948  1.00  0.73           H  
ATOM    777 1HB  GLN A  48       7.130  -7.315 -15.646  1.00  0.73           H  
ATOM    778 2HB  GLN A  48       5.388  -7.275 -15.461  1.00  0.73           H  
ATOM    779 1HG  GLN A  48       5.244  -5.145 -16.528  1.00  0.73           H  
ATOM    780 2HG  GLN A  48       7.006  -4.958 -16.525  1.00  0.73           H  
ATOM    781 1HE2 GLN A  48       5.866  -5.973 -19.924  1.00  0.73           H  
ATOM    782 2HE2 GLN A  48       5.527  -4.662 -18.843  1.00  0.73           H  
ATOM    783  N   LEU A  49       7.291  -7.881 -12.757  1.00  0.72           N  
ATOM    784  CA  LEU A  49       7.143  -8.906 -11.739  1.00  0.72           C  
ATOM    785  C   LEU A  49       6.975  -8.287 -10.372  1.00  0.72           C  
ATOM    786  O   LEU A  49       6.129  -8.710  -9.585  1.00  0.72           O  
ATOM    787  CB  LEU A  49       8.359  -9.831 -11.709  1.00  0.72           C  
ATOM    788  CG  LEU A  49       8.530 -10.731 -12.892  1.00  0.72           C  
ATOM    789  CD1 LEU A  49       9.877 -11.473 -12.770  1.00  0.72           C  
ATOM    790  CD2 LEU A  49       7.352 -11.669 -12.952  1.00  0.72           C  
ATOM    791  H   LEU A  49       8.137  -7.829 -13.325  1.00  0.72           H  
ATOM    792  HA  LEU A  49       6.253  -9.494 -11.968  1.00  0.72           H  
ATOM    793 1HB  LEU A  49       9.256  -9.208 -11.639  1.00  0.72           H  
ATOM    794 2HB  LEU A  49       8.304 -10.453 -10.816  1.00  0.72           H  
ATOM    795  HG  LEU A  49       8.551 -10.138 -13.801  1.00  0.72           H  
ATOM    796 1HD1 LEU A  49      10.016 -12.122 -13.631  1.00  0.72           H  
ATOM    797 2HD1 LEU A  49      10.687 -10.746 -12.732  1.00  0.72           H  
ATOM    798 3HD1 LEU A  49       9.882 -12.071 -11.862  1.00  0.72           H  
ATOM    799 1HD2 LEU A  49       7.447 -12.307 -13.820  1.00  0.72           H  
ATOM    800 2HD2 LEU A  49       7.316 -12.272 -12.045  1.00  0.72           H  
ATOM    801 3HD2 LEU A  49       6.436 -11.087 -13.037  1.00  0.72           H  
ATOM    802  N   LEU A  50       7.743  -7.245 -10.082  1.00  0.71           N  
ATOM    803  CA  LEU A  50       7.607  -6.668  -8.767  1.00  0.71           C  
ATOM    804  C   LEU A  50       6.221  -6.052  -8.578  1.00  0.71           C  
ATOM    805  O   LEU A  50       5.596  -6.247  -7.524  1.00  0.71           O  
ATOM    806  CB  LEU A  50       8.696  -5.636  -8.539  1.00  0.71           C  
ATOM    807  CG  LEU A  50      10.127  -6.160  -8.403  1.00  0.71           C  
ATOM    808  CD1 LEU A  50      11.057  -4.981  -8.348  1.00  0.71           C  
ATOM    809  CD2 LEU A  50      10.251  -7.003  -7.150  1.00  0.71           C  
ATOM    810  H   LEU A  50       8.436  -6.886 -10.742  1.00  0.71           H  
ATOM    811  HA  LEU A  50       7.736  -7.461  -8.033  1.00  0.71           H  
ATOM    812 1HB  LEU A  50       8.673  -4.916  -9.364  1.00  0.71           H  
ATOM    813 2HB  LEU A  50       8.478  -5.136  -7.641  1.00  0.71           H  
ATOM    814  HG  LEU A  50      10.386  -6.765  -9.270  1.00  0.71           H  
ATOM    815 1HD1 LEU A  50      12.079  -5.327  -8.255  1.00  0.71           H  
ATOM    816 2HD1 LEU A  50      10.947  -4.399  -9.263  1.00  0.71           H  
ATOM    817 3HD1 LEU A  50      10.804  -4.361  -7.492  1.00  0.71           H  
ATOM    818 1HD2 LEU A  50      11.278  -7.363  -7.063  1.00  0.71           H  
ATOM    819 2HD2 LEU A  50       9.999  -6.398  -6.280  1.00  0.71           H  
ATOM    820 3HD2 LEU A  50       9.569  -7.854  -7.212  1.00  0.71           H  
ATOM    821  N   ASN A  51       5.696  -5.388  -9.614  1.00  0.71           N  
ATOM    822  CA  ASN A  51       4.374  -4.788  -9.515  1.00  0.71           C  
ATOM    823  C   ASN A  51       3.302  -5.862  -9.323  1.00  0.71           C  
ATOM    824  O   ASN A  51       2.356  -5.669  -8.557  1.00  0.71           O  
ATOM    825  CB  ASN A  51       4.099  -3.935 -10.739  1.00  0.71           C  
ATOM    826  CG  ASN A  51       4.893  -2.648 -10.709  1.00  0.71           C  
ATOM    827  OD1 ASN A  51       5.325  -2.191  -9.640  1.00  0.71           O  
ATOM    828  ND2 ASN A  51       5.094  -2.058 -11.859  1.00  0.71           N  
ATOM    829  H   ASN A  51       6.236  -5.254 -10.474  1.00  0.71           H  
ATOM    830  HA  ASN A  51       4.352  -4.146  -8.635  1.00  0.71           H  
ATOM    831 1HB  ASN A  51       4.369  -4.497 -11.637  1.00  0.71           H  
ATOM    832 2HB  ASN A  51       3.037  -3.704 -10.798  1.00  0.71           H  
ATOM    833 1HD2 ASN A  51       5.616  -1.207 -11.900  1.00  0.71           H  
ATOM    834 2HD2 ASN A  51       4.732  -2.463 -12.696  1.00  0.71           H  
ATOM    835  N   GLN A  52       3.488  -7.022  -9.966  1.00  0.71           N  
ATOM    836  CA  GLN A  52       2.567  -8.151  -9.842  1.00  0.71           C  
ATOM    837  C   GLN A  52       2.575  -8.728  -8.426  1.00  0.71           C  
ATOM    838  O   GLN A  52       1.563  -9.268  -7.976  1.00  0.71           O  
ATOM    839  CB  GLN A  52       2.894  -9.251 -10.870  1.00  0.71           C  
ATOM    840  CG  GLN A  52       2.586  -8.869 -12.315  1.00  0.71           C  
ATOM    841  CD  GLN A  52       3.060  -9.910 -13.316  1.00  0.71           C  
ATOM    842  OE1 GLN A  52       3.869 -10.791 -13.008  1.00  0.71           O  
ATOM    843  NE2 GLN A  52       2.558  -9.811 -14.541  1.00  0.71           N  
ATOM    844  H   GLN A  52       4.283  -7.113 -10.599  1.00  0.71           H  
ATOM    845  HA  GLN A  52       1.562  -7.791 -10.046  1.00  0.71           H  
ATOM    846 1HB  GLN A  52       3.954  -9.495 -10.808  1.00  0.71           H  
ATOM    847 2HB  GLN A  52       2.337 -10.153 -10.626  1.00  0.71           H  
ATOM    848 1HG  GLN A  52       1.504  -8.787 -12.416  1.00  0.71           H  
ATOM    849 2HG  GLN A  52       3.039  -7.919 -12.551  1.00  0.71           H  
ATOM    850 1HE2 GLN A  52       2.832 -10.462 -15.249  1.00  0.71           H  
ATOM    851 2HE2 GLN A  52       1.907  -9.083 -14.757  1.00  0.71           H  
ATOM    852  N   THR A  53       3.709  -8.612  -7.718  1.00  0.71           N  
ATOM    853  CA  THR A  53       3.811  -9.139  -6.360  1.00  0.71           C  
ATOM    854  C   THR A  53       3.400  -8.165  -5.257  1.00  0.71           C  
ATOM    855  O   THR A  53       3.038  -8.602  -4.154  1.00  0.71           O  
ATOM    856  CB  THR A  53       5.239  -9.595  -6.050  1.00  0.71           C  
ATOM    857  OG1 THR A  53       6.153  -8.500  -6.153  1.00  0.71           O  
ATOM    858  CG2 THR A  53       5.633 -10.688  -6.917  1.00  0.71           C  
ATOM    859  H   THR A  53       4.530  -8.194  -8.160  1.00  0.71           H  
ATOM    860  HA  THR A  53       3.165 -10.009  -6.296  1.00  0.71           H  
ATOM    861  HB  THR A  53       5.267  -9.946  -5.051  1.00  0.71           H  
ATOM    862  HG1 THR A  53       5.823  -7.849  -6.806  1.00  0.71           H  
ATOM    863 1HG2 THR A  53       6.631 -11.022  -6.655  1.00  0.71           H  
ATOM    864 2HG2 THR A  53       4.923 -11.468  -6.756  1.00  0.71           H  
ATOM    865 3HG2 THR A  53       5.611 -10.376  -7.948  1.00  0.71           H  
ATOM    866  N   LEU A  54       3.417  -6.859  -5.531  1.00  0.70           N  
ATOM    867  CA  LEU A  54       3.073  -5.919  -4.471  1.00  0.70           C  
ATOM    868  C   LEU A  54       1.730  -6.262  -3.763  1.00  0.70           C  
ATOM    869  O   LEU A  54       1.732  -6.356  -2.545  1.00  0.70           O  
ATOM    870  CB  LEU A  54       3.096  -4.452  -4.951  1.00  0.70           C  
ATOM    871  CG  LEU A  54       2.803  -3.427  -3.837  1.00  0.70           C  
ATOM    872  CD1 LEU A  54       3.910  -3.530  -2.798  1.00  0.70           C  
ATOM    873  CD2 LEU A  54       2.731  -2.011  -4.398  1.00  0.70           C  
ATOM    874  H   LEU A  54       3.745  -6.533  -6.444  1.00  0.70           H  
ATOM    875  HA  LEU A  54       3.858  -5.991  -3.718  1.00  0.70           H  
ATOM    876 1HB  LEU A  54       4.091  -4.242  -5.336  1.00  0.70           H  
ATOM    877 2HB  LEU A  54       2.400  -4.284  -5.751  1.00  0.70           H  
ATOM    878  HG  LEU A  54       1.858  -3.672  -3.362  1.00  0.70           H  
ATOM    879 1HD1 LEU A  54       3.727  -2.826  -1.998  1.00  0.70           H  
ATOM    880 2HD1 LEU A  54       3.942  -4.539  -2.395  1.00  0.70           H  
ATOM    881 3HD1 LEU A  54       4.861  -3.295  -3.264  1.00  0.70           H  
ATOM    882 1HD2 LEU A  54       2.529  -1.310  -3.579  1.00  0.70           H  
ATOM    883 2HD2 LEU A  54       3.666  -1.753  -4.863  1.00  0.70           H  
ATOM    884 3HD2 LEU A  54       1.933  -1.953  -5.135  1.00  0.70           H  
ATOM    885  N   PRO A  55       0.605  -6.603  -4.468  1.00  0.70           N  
ATOM    886  CA  PRO A  55      -0.710  -6.938  -3.909  1.00  0.70           C  
ATOM    887  C   PRO A  55      -0.711  -8.131  -2.953  1.00  0.70           C  
ATOM    888  O   PRO A  55      -1.712  -8.375  -2.274  1.00  0.70           O  
ATOM    889  CB  PRO A  55      -1.541  -7.286  -5.151  1.00  0.70           C  
ATOM    890  CG  PRO A  55      -0.874  -6.553  -6.271  1.00  0.70           C  
ATOM    891  CD  PRO A  55       0.586  -6.630  -5.955  1.00  0.70           C  
ATOM    892  HA  PRO A  55      -1.121  -6.053  -3.415  1.00  0.70           H  
ATOM    893 1HB  PRO A  55      -1.550  -8.377  -5.299  1.00  0.70           H  
ATOM    894 2HB  PRO A  55      -2.586  -6.975  -4.997  1.00  0.70           H  
ATOM    895 1HG  PRO A  55      -1.111  -7.037  -7.232  1.00  0.70           H  
ATOM    896 2HG  PRO A  55      -1.239  -5.521  -6.334  1.00  0.70           H  
ATOM    897 1HD  PRO A  55       0.941  -7.580  -6.322  1.00  0.70           H  
ATOM    898 2HD  PRO A  55       1.077  -5.799  -6.414  1.00  0.70           H  
ATOM    899  N   TYR A  56       0.350  -8.924  -2.956  1.00  0.69           N  
ATOM    900  CA  TYR A  56       0.440 -10.087  -2.102  1.00  0.69           C  
ATOM    901  C   TYR A  56       1.434  -9.862  -0.972  1.00  0.69           C  
ATOM    902  O   TYR A  56       1.400 -10.549   0.059  1.00  0.69           O  
ATOM    903  CB  TYR A  56       0.891 -11.258  -2.965  1.00  0.69           C  
ATOM    904  CG  TYR A  56      -0.081 -11.532  -4.066  1.00  0.69           C  
ATOM    905  CD1 TYR A  56       0.189 -11.071  -5.341  1.00  0.69           C  
ATOM    906  CD2 TYR A  56      -1.241 -12.236  -3.812  1.00  0.69           C  
ATOM    907  CE1 TYR A  56      -0.698 -11.306  -6.364  1.00  0.69           C  
ATOM    908  CE2 TYR A  56      -2.135 -12.476  -4.834  1.00  0.69           C  
ATOM    909  CZ  TYR A  56      -1.868 -12.016  -6.108  1.00  0.69           C  
ATOM    910  OH  TYR A  56      -2.763 -12.257  -7.127  1.00  0.69           O  
ATOM    911  H   TYR A  56       1.160  -8.709  -3.531  1.00  0.69           H  
ATOM    912  HA  TYR A  56      -0.537 -10.289  -1.667  1.00  0.69           H  
ATOM    913 1HB  TYR A  56       1.864 -11.030  -3.412  1.00  0.69           H  
ATOM    914 2HB  TYR A  56       1.001 -12.158  -2.359  1.00  0.69           H  
ATOM    915  HD1 TYR A  56       1.099 -10.514  -5.532  1.00  0.69           H  
ATOM    916  HD2 TYR A  56      -1.451 -12.597  -2.805  1.00  0.69           H  
ATOM    917  HE1 TYR A  56      -0.480 -10.935  -7.367  1.00  0.69           H  
ATOM    918  HE2 TYR A  56      -3.051 -13.031  -4.635  1.00  0.69           H  
ATOM    919  HH  TYR A  56      -3.508 -12.758  -6.787  1.00  0.69           H  
ATOM    920  N   ALA A  57       2.345  -8.921  -1.189  1.00  0.70           N  
ATOM    921  CA  ALA A  57       3.429  -8.682  -0.266  1.00  0.70           C  
ATOM    922  C   ALA A  57       3.003  -8.171   1.084  1.00  0.70           C  
ATOM    923  O   ALA A  57       2.188  -7.260   1.195  1.00  0.70           O  
ATOM    924  CB  ALA A  57       4.362  -7.669  -0.856  1.00  0.70           C  
ATOM    925  H   ALA A  57       2.296  -8.346  -2.031  1.00  0.70           H  
ATOM    926  HA  ALA A  57       3.941  -9.622  -0.112  1.00  0.70           H  
ATOM    927 1HB  ALA A  57       5.178  -7.529  -0.158  1.00  0.70           H  
ATOM    928 2HB  ALA A  57       4.736  -8.025  -1.817  1.00  0.70           H  
ATOM    929 3HB  ALA A  57       3.832  -6.731  -0.996  1.00  0.70           H  
ATOM    930  N   GLN A  58       3.654  -8.691   2.111  1.00  0.71           N  
ATOM    931  CA  GLN A  58       3.463  -8.211   3.463  1.00  0.71           C  
ATOM    932  C   GLN A  58       4.732  -7.434   3.796  1.00  0.71           C  
ATOM    933  O   GLN A  58       5.733  -7.569   3.087  1.00  0.71           O  
ATOM    934  CB  GLN A  58       3.198  -9.375   4.416  1.00  0.71           C  
ATOM    935  CG  GLN A  58       2.034 -10.278   3.958  1.00  0.71           C  
ATOM    936  CD  GLN A  58       0.682  -9.573   3.847  1.00  0.71           C  
ATOM    937  OE1 GLN A  58       0.180  -8.996   4.817  1.00  0.71           O  
ATOM    938  NE2 GLN A  58       0.076  -9.630   2.651  1.00  0.71           N  
ATOM    939  H   GLN A  58       4.277  -9.477   1.946  1.00  0.71           H  
ATOM    940  HA  GLN A  58       2.620  -7.522   3.500  1.00  0.71           H  
ATOM    941 1HB  GLN A  58       4.090  -9.989   4.501  1.00  0.71           H  
ATOM    942 2HB  GLN A  58       2.964  -8.989   5.412  1.00  0.71           H  
ATOM    943 1HG  GLN A  58       2.282 -10.696   2.977  1.00  0.71           H  
ATOM    944 2HG  GLN A  58       1.917 -11.083   4.682  1.00  0.71           H  
ATOM    945 1HE2 GLN A  58      -0.820  -9.206   2.530  1.00  0.71           H  
ATOM    946 2HE2 GLN A  58       0.520 -10.111   1.857  1.00  0.71           H  
ATOM    947  N   GLU A  59       4.709  -6.608   4.831  1.00  0.73           N  
ATOM    948  CA  GLU A  59       5.910  -5.854   5.188  1.00  0.73           C  
ATOM    949  C   GLU A  59       6.497  -6.287   6.524  1.00  0.73           C  
ATOM    950  O   GLU A  59       5.792  -6.820   7.389  1.00  0.73           O  
ATOM    951  CB  GLU A  59       5.597  -4.358   5.115  1.00  0.73           C  
ATOM    952  CG  GLU A  59       5.281  -3.963   3.653  1.00  0.73           C  
ATOM    953  CD  GLU A  59       4.924  -2.536   3.379  1.00  0.73           C  
ATOM    954  OE1 GLU A  59       4.893  -1.729   4.266  1.00  0.73           O  
ATOM    955  OE2 GLU A  59       4.634  -2.271   2.224  1.00  0.73           O  
ATOM    956  H   GLU A  59       3.855  -6.483   5.371  1.00  0.73           H  
ATOM    957  HA  GLU A  59       6.673  -6.046   4.432  1.00  0.73           H  
ATOM    958 1HB  GLU A  59       4.738  -4.121   5.741  1.00  0.73           H  
ATOM    959 2HB  GLU A  59       6.450  -3.778   5.468  1.00  0.73           H  
ATOM    960 1HG  GLU A  59       6.152  -4.223   3.043  1.00  0.73           H  
ATOM    961 2HG  GLU A  59       4.456  -4.584   3.310  1.00  0.73           H  
ATOM    962  N   GLU A  60       7.801  -6.081   6.677  1.00  0.77           N  
ATOM    963  CA  GLU A  60       8.480  -6.477   7.896  1.00  0.77           C  
ATOM    964  C   GLU A  60       7.818  -5.808   9.089  1.00  0.77           C  
ATOM    965  O   GLU A  60       7.540  -4.610   9.065  1.00  0.77           O  
ATOM    966  CB  GLU A  60       9.963  -6.077   7.840  1.00  0.77           C  
ATOM    967  CG  GLU A  60      10.822  -6.834   6.818  1.00  0.77           C  
ATOM    968  CD  GLU A  60      12.295  -6.399   6.819  1.00  0.77           C  
ATOM    969  OE1 GLU A  60      12.550  -5.264   7.133  1.00  0.77           O  
ATOM    970  OE2 GLU A  60      13.157  -7.194   6.468  1.00  0.77           O  
ATOM    971  H   GLU A  60       8.325  -5.645   5.931  1.00  0.77           H  
ATOM    972  HA  GLU A  60       8.400  -7.559   8.010  1.00  0.77           H  
ATOM    973 1HB  GLU A  60      10.040  -5.014   7.610  1.00  0.77           H  
ATOM    974 2HB  GLU A  60      10.411  -6.227   8.823  1.00  0.77           H  
ATOM    975 1HG  GLU A  60      10.771  -7.901   7.030  1.00  0.77           H  
ATOM    976 2HG  GLU A  60      10.403  -6.662   5.829  1.00  0.77           H  
ATOM    977  N   GLY A  61       7.577  -6.589  10.135  1.00  0.81           N  
ATOM    978  CA  GLY A  61       6.959  -6.088  11.355  1.00  0.81           C  
ATOM    979  C   GLY A  61       5.433  -6.236  11.387  1.00  0.81           C  
ATOM    980  O   GLY A  61       4.823  -6.059  12.443  1.00  0.81           O  
ATOM    981  H   GLY A  61       7.827  -7.565  10.082  1.00  0.81           H  
ATOM    982 1HA  GLY A  61       7.387  -6.613  12.208  1.00  0.81           H  
ATOM    983 2HA  GLY A  61       7.218  -5.037  11.477  1.00  0.81           H  
ATOM    984  N   GLN A  62       4.802  -6.582  10.263  1.00  0.86           N  
ATOM    985  CA  GLN A  62       3.351  -6.723  10.295  1.00  0.86           C  
ATOM    986  C   GLN A  62       2.909  -8.039  10.950  1.00  0.86           C  
ATOM    987  O   GLN A  62       3.543  -9.078  10.749  1.00  0.86           O  
ATOM    988  CB  GLN A  62       2.737  -6.618   8.887  1.00  0.86           C  
ATOM    989  CG  GLN A  62       2.822  -5.238   8.267  1.00  0.86           C  
ATOM    990  CD  GLN A  62       2.020  -5.148   6.976  1.00  0.86           C  
ATOM    991  OE1 GLN A  62       2.303  -5.797   5.961  1.00  0.86           O  
ATOM    992  NE2 GLN A  62       0.974  -4.324   7.013  1.00  0.86           N  
ATOM    993  H   GLN A  62       5.312  -6.711   9.385  1.00  0.86           H  
ATOM    994  HA  GLN A  62       2.982  -5.884  10.877  1.00  0.86           H  
ATOM    995 1HB  GLN A  62       3.275  -7.297   8.218  1.00  0.86           H  
ATOM    996 2HB  GLN A  62       1.699  -6.934   8.888  1.00  0.86           H  
ATOM    997 1HG  GLN A  62       2.429  -4.508   8.972  1.00  0.86           H  
ATOM    998 2HG  GLN A  62       3.869  -5.017   8.043  1.00  0.86           H  
ATOM    999 1HE2 GLN A  62       0.391  -4.217   6.208  1.00  0.86           H  
ATOM   1000 2HE2 GLN A  62       0.765  -3.813   7.849  1.00  0.86           H  
ATOM   1001  N   PRO A  63       1.760  -8.053  11.661  1.00  0.91           N  
ATOM   1002  CA  PRO A  63       1.160  -9.208  12.321  1.00  0.91           C  
ATOM   1003  C   PRO A  63       0.730 -10.290  11.340  1.00  0.91           C  
ATOM   1004  O   PRO A  63       0.531 -11.441  11.722  1.00  0.91           O  
ATOM   1005  CB  PRO A  63      -0.045  -8.597  13.047  1.00  0.91           C  
ATOM   1006  CG  PRO A  63      -0.369  -7.339  12.284  1.00  0.91           C  
ATOM   1007  CD  PRO A  63       0.965  -6.807  11.827  1.00  0.91           C  
ATOM   1008  HA  PRO A  63       1.881  -9.614  13.045  1.00  0.91           H  
ATOM   1009 1HB  PRO A  63      -0.881  -9.315  13.039  1.00  0.91           H  
ATOM   1010 2HB  PRO A  63       0.206  -8.407  14.101  1.00  0.91           H  
ATOM   1011 1HG  PRO A  63      -1.041  -7.581  11.436  1.00  0.91           H  
ATOM   1012 2HG  PRO A  63      -0.913  -6.633  12.926  1.00  0.91           H  
ATOM   1013 1HD  PRO A  63       0.798  -6.277  10.889  1.00  0.91           H  
ATOM   1014 2HD  PRO A  63       1.413  -6.163  12.603  1.00  0.91           H  
ATOM   1015  N   ASP A  64       0.605  -9.911  10.073  1.00  0.97           N  
ATOM   1016  CA  ASP A  64       0.197 -10.810   9.012  1.00  0.97           C  
ATOM   1017  C   ASP A  64       1.395 -11.411   8.274  1.00  0.97           C  
ATOM   1018  O   ASP A  64       1.222 -12.113   7.276  1.00  0.97           O  
ATOM   1019  CB  ASP A  64      -0.684 -10.051   8.020  1.00  0.97           C  
ATOM   1020  CG  ASP A  64      -2.018  -9.614   8.637  1.00  0.97           C  
ATOM   1021  OD1 ASP A  64      -2.618 -10.404   9.325  1.00  0.97           O  
ATOM   1022  OD2 ASP A  64      -2.409  -8.487   8.440  1.00  0.97           O  
ATOM   1023  H   ASP A  64       0.784  -8.954   9.825  1.00  0.97           H  
ATOM   1024  HA  ASP A  64      -0.379 -11.624   9.451  1.00  0.97           H  
ATOM   1025 1HB  ASP A  64      -0.150  -9.166   7.659  1.00  0.97           H  
ATOM   1026 2HB  ASP A  64      -0.885 -10.681   7.152  1.00  0.97           H  
ATOM   1027  N   SER A  65       2.612 -11.142   8.750  1.00  1.04           N  
ATOM   1028  CA  SER A  65       3.781 -11.674   8.074  1.00  1.04           C  
ATOM   1029  C   SER A  65       3.789 -13.203   8.012  1.00  1.04           C  
ATOM   1030  O   SER A  65       3.570 -13.875   9.026  1.00  1.04           O  
ATOM   1031  CB  SER A  65       5.044 -11.233   8.791  1.00  1.04           C  
ATOM   1032  OG  SER A  65       6.191 -11.876   8.256  1.00  1.04           O  
ATOM   1033  H   SER A  65       2.741 -10.549   9.571  1.00  1.04           H  
ATOM   1034  HA  SER A  65       3.770 -11.240   7.082  1.00  1.04           H  
ATOM   1035 1HB  SER A  65       5.150 -10.150   8.684  1.00  1.04           H  
ATOM   1036 2HB  SER A  65       4.958 -11.446   9.856  1.00  1.04           H  
ATOM   1037  HG  SER A  65       6.940 -11.345   8.551  1.00  1.04           H  
ATOM   1038  N   PRO A  66       4.182 -13.803   6.871  1.00  1.11           N  
ATOM   1039  CA  PRO A  66       4.301 -15.233   6.666  1.00  1.11           C  
ATOM   1040  C   PRO A  66       5.401 -15.821   7.549  1.00  1.11           C  
ATOM   1041  O   PRO A  66       5.431 -17.023   7.814  1.00  1.11           O  
ATOM   1042  CB  PRO A  66       4.630 -15.332   5.176  1.00  1.11           C  
ATOM   1043  CG  PRO A  66       5.253 -14.003   4.822  1.00  1.11           C  
ATOM   1044  CD  PRO A  66       4.544 -13.002   5.672  1.00  1.11           C  
ATOM   1045  HA  PRO A  66       3.333 -15.712   6.883  1.00  1.11           H  
ATOM   1046 1HB  PRO A  66       5.297 -16.187   5.008  1.00  1.11           H  
ATOM   1047 2HB  PRO A  66       3.712 -15.543   4.609  1.00  1.11           H  
ATOM   1048 1HG  PRO A  66       6.318 -14.012   5.049  1.00  1.11           H  
ATOM   1049 2HG  PRO A  66       5.156 -13.805   3.741  1.00  1.11           H  
ATOM   1050 1HD  PRO A  66       5.263 -12.212   5.900  1.00  1.11           H  
ATOM   1051 2HD  PRO A  66       3.644 -12.632   5.168  1.00  1.11           H  
ATOM   1052  N   GLY A  67       6.283 -14.957   8.072  1.00  1.16           N  
ATOM   1053  CA  GLY A  67       7.380 -15.419   8.904  1.00  1.16           C  
ATOM   1054  C   GLY A  67       6.923 -15.763  10.310  1.00  1.16           C  
ATOM   1055  O   GLY A  67       7.712 -16.243  11.124  1.00  1.16           O  
ATOM   1056  H   GLY A  67       6.215 -13.953   7.904  1.00  1.16           H  
ATOM   1057 1HA  GLY A  67       7.817 -16.307   8.455  1.00  1.16           H  
ATOM   1058 2HA  GLY A  67       8.155 -14.654   8.939  1.00  1.16           H  
ATOM   1059  N   SER A  68       5.643 -15.530  10.599  1.00  1.18           N  
ATOM   1060  CA  SER A  68       5.082 -15.860  11.891  1.00  1.18           C  
ATOM   1061  C   SER A  68       4.774 -17.362  12.031  1.00  1.18           C  
ATOM   1062  O   SER A  68       4.469 -17.824  13.132  1.00  1.18           O  
ATOM   1063  CB  SER A  68       3.824 -15.039  12.121  1.00  1.18           C  
ATOM   1064  OG  SER A  68       2.814 -15.389  11.214  1.00  1.18           O  
ATOM   1065  H   SER A  68       5.029 -15.101   9.904  1.00  1.18           H  
ATOM   1066  HA  SER A  68       5.811 -15.593  12.655  1.00  1.18           H  
ATOM   1067 1HB  SER A  68       3.471 -15.200  13.138  1.00  1.18           H  
ATOM   1068 2HB  SER A  68       4.053 -13.977  12.016  1.00  1.18           H  
ATOM   1069  HG  SER A  68       3.045 -14.935  10.368  1.00  1.18           H  
ATOM   1070  N   GLY A  69       4.819 -18.125  10.924  1.00  1.14           N  
ATOM   1071  CA  GLY A  69       4.509 -19.559  10.981  1.00  1.14           C  
ATOM   1072  C   GLY A  69       5.610 -20.446  10.394  1.00  1.14           C  
ATOM   1073  O   GLY A  69       6.780 -20.071  10.345  1.00  1.14           O  
ATOM   1074  H   GLY A  69       5.076 -17.707  10.025  1.00  1.14           H  
ATOM   1075 1HA  GLY A  69       4.334 -19.850  12.017  1.00  1.14           H  
ATOM   1076 2HA  GLY A  69       3.577 -19.739  10.446  1.00  1.14           H  
ATOM   1077  N   ASP A  70       5.204 -21.635   9.919  1.00  1.06           N  
ATOM   1078  CA  ASP A  70       6.116 -22.619   9.316  1.00  1.06           C  
ATOM   1079  C   ASP A  70       6.036 -22.544   7.788  1.00  1.06           C  
ATOM   1080  O   ASP A  70       6.543 -23.411   7.064  1.00  1.06           O  
ATOM   1081  CB  ASP A  70       5.787 -24.036   9.791  1.00  1.06           C  
ATOM   1082  CG  ASP A  70       6.064 -24.243  11.277  1.00  1.06           C  
ATOM   1083  OD1 ASP A  70       7.103 -23.822  11.730  1.00  1.06           O  
ATOM   1084  OD2 ASP A  70       5.233 -24.806  11.945  1.00  1.06           O  
ATOM   1085  H   ASP A  70       4.225 -21.876   9.996  1.00  1.06           H  
ATOM   1086  HA  ASP A  70       7.135 -22.381   9.620  1.00  1.06           H  
ATOM   1087 1HB  ASP A  70       4.737 -24.250   9.597  1.00  1.06           H  
ATOM   1088 2HB  ASP A  70       6.377 -24.755   9.223  1.00  1.06           H  
ATOM   1089  N   GLN A  71       5.373 -21.493   7.338  1.00  0.95           N  
ATOM   1090  CA  GLN A  71       5.155 -21.142   5.950  1.00  0.95           C  
ATOM   1091  C   GLN A  71       6.427 -20.580   5.348  1.00  0.95           C  
ATOM   1092  O   GLN A  71       7.196 -19.901   6.026  1.00  0.95           O  
ATOM   1093  CB  GLN A  71       4.018 -20.121   5.843  1.00  0.95           C  
ATOM   1094  CG  GLN A  71       3.621 -19.759   4.418  1.00  0.95           C  
ATOM   1095  CD  GLN A  71       2.412 -18.843   4.359  1.00  0.95           C  
ATOM   1096  OE1 GLN A  71       2.183 -18.007   5.240  1.00  0.95           O  
ATOM   1097  NE2 GLN A  71       1.610 -19.013   3.314  1.00  0.95           N  
ATOM   1098  H   GLN A  71       5.010 -20.860   8.031  1.00  0.95           H  
ATOM   1099  HA  GLN A  71       4.882 -22.041   5.397  1.00  0.95           H  
ATOM   1100 1HB  GLN A  71       3.133 -20.512   6.345  1.00  0.95           H  
ATOM   1101 2HB  GLN A  71       4.306 -19.200   6.359  1.00  0.95           H  
ATOM   1102 1HG  GLN A  71       4.454 -19.238   3.943  1.00  0.95           H  
ATOM   1103 2HG  GLN A  71       3.390 -20.671   3.871  1.00  0.95           H  
ATOM   1104 1HE2 GLN A  71       0.788 -18.450   3.213  1.00  0.95           H  
ATOM   1105 2HE2 GLN A  71       1.826 -19.709   2.628  1.00  0.95           H  
ATOM   1106  N   ARG A  72       6.710 -20.932   4.107  1.00  0.84           N  
ATOM   1107  CA  ARG A  72       7.861 -20.358   3.424  1.00  0.84           C  
ATOM   1108  C   ARG A  72       7.436 -19.186   2.549  1.00  0.84           C  
ATOM   1109  O   ARG A  72       6.327 -19.168   1.994  1.00  0.84           O  
ATOM   1110  CB  ARG A  72       8.594 -21.399   2.616  1.00  0.84           C  
ATOM   1111  CG  ARG A  72       9.509 -22.282   3.420  1.00  0.84           C  
ATOM   1112  CD  ARG A  72       8.754 -23.370   4.114  1.00  0.84           C  
ATOM   1113  NE  ARG A  72       8.194 -24.327   3.190  1.00  0.84           N  
ATOM   1114  CZ  ARG A  72       7.223 -25.213   3.494  1.00  0.84           C  
ATOM   1115  NH1 ARG A  72       6.680 -25.246   4.704  1.00  0.84           N  
ATOM   1116  NH2 ARG A  72       6.800 -26.055   2.563  1.00  0.84           N  
ATOM   1117  H   ARG A  72       6.095 -21.558   3.604  1.00  0.84           H  
ATOM   1118  HA  ARG A  72       8.559 -19.984   4.169  1.00  0.84           H  
ATOM   1119 1HB  ARG A  72       7.874 -22.047   2.140  1.00  0.84           H  
ATOM   1120 2HB  ARG A  72       9.179 -20.917   1.829  1.00  0.84           H  
ATOM   1121 1HG  ARG A  72      10.243 -22.713   2.758  1.00  0.84           H  
ATOM   1122 2HG  ARG A  72      10.017 -21.681   4.182  1.00  0.84           H  
ATOM   1123 1HD  ARG A  72       9.432 -23.904   4.770  1.00  0.84           H  
ATOM   1124 2HD  ARG A  72       7.947 -22.951   4.702  1.00  0.84           H  
ATOM   1125  HE  ARG A  72       8.555 -24.336   2.239  1.00  0.84           H  
ATOM   1126 1HH1 ARG A  72       6.962 -24.585   5.443  1.00  0.84           H  
ATOM   1127 2HH1 ARG A  72       5.952 -25.912   4.907  1.00  0.84           H  
ATOM   1128 1HH2 ARG A  72       7.203 -26.020   1.632  1.00  0.84           H  
ATOM   1129 2HH2 ARG A  72       6.070 -26.716   2.774  1.00  0.84           H  
ATOM   1130  N   TYR A  73       8.323 -18.209   2.446  1.00  0.75           N  
ATOM   1131  CA  TYR A  73       8.078 -17.017   1.655  1.00  0.75           C  
ATOM   1132  C   TYR A  73       9.338 -16.474   1.032  1.00  0.75           C  
ATOM   1133  O   TYR A  73      10.453 -16.837   1.414  1.00  0.75           O  
ATOM   1134  CB  TYR A  73       7.438 -15.933   2.532  1.00  0.75           C  
ATOM   1135  CG  TYR A  73       8.291 -15.394   3.618  1.00  0.75           C  
ATOM   1136  CD1 TYR A  73       9.032 -14.244   3.406  1.00  0.75           C  
ATOM   1137  CD2 TYR A  73       8.331 -16.031   4.838  1.00  0.75           C  
ATOM   1138  CE1 TYR A  73       9.811 -13.742   4.418  1.00  0.75           C  
ATOM   1139  CE2 TYR A  73       9.105 -15.522   5.836  1.00  0.75           C  
ATOM   1140  CZ  TYR A  73       9.839 -14.392   5.642  1.00  0.75           C  
ATOM   1141  OH  TYR A  73      10.618 -13.907   6.669  1.00  0.75           O  
ATOM   1142  H   TYR A  73       9.200 -18.299   2.957  1.00  0.75           H  
ATOM   1143  HA  TYR A  73       7.406 -17.264   0.842  1.00  0.75           H  
ATOM   1144 1HB  TYR A  73       7.143 -15.097   1.912  1.00  0.75           H  
ATOM   1145 2HB  TYR A  73       6.538 -16.333   2.980  1.00  0.75           H  
ATOM   1146  HD1 TYR A  73       8.996 -13.741   2.443  1.00  0.75           H  
ATOM   1147  HD2 TYR A  73       7.749 -16.941   5.007  1.00  0.75           H  
ATOM   1148  HE1 TYR A  73      10.403 -12.845   4.263  1.00  0.75           H  
ATOM   1149  HE2 TYR A  73       9.147 -16.018   6.784  1.00  0.75           H  
ATOM   1150  HH  TYR A  73      11.451 -13.527   6.303  1.00  0.75           H  
ATOM   1151  N   PHE A  74       9.164 -15.591   0.071  1.00  0.68           N  
ATOM   1152  CA  PHE A  74      10.299 -14.934  -0.506  1.00  0.68           C  
ATOM   1153  C   PHE A  74      10.401 -13.521  -0.015  1.00  0.68           C  
ATOM   1154  O   PHE A  74       9.421 -12.770   0.006  1.00  0.68           O  
ATOM   1155  CB  PHE A  74      10.232 -14.965  -2.016  1.00  0.68           C  
ATOM   1156  CG  PHE A  74      10.423 -16.328  -2.529  1.00  0.68           C  
ATOM   1157  CD1 PHE A  74       9.360 -17.152  -2.828  1.00  0.68           C  
ATOM   1158  CD2 PHE A  74      11.694 -16.808  -2.671  1.00  0.68           C  
ATOM   1159  CE1 PHE A  74       9.589 -18.438  -3.281  1.00  0.68           C  
ATOM   1160  CE2 PHE A  74      11.918 -18.060  -3.102  1.00  0.68           C  
ATOM   1161  CZ  PHE A  74      10.876 -18.891  -3.415  1.00  0.68           C  
ATOM   1162  H   PHE A  74       8.231 -15.357  -0.241  1.00  0.68           H  
ATOM   1163  HA  PHE A  74      11.199 -15.461  -0.201  1.00  0.68           H  
ATOM   1164 1HB  PHE A  74       9.261 -14.592  -2.353  1.00  0.68           H  
ATOM   1165 2HB  PHE A  74      11.009 -14.321  -2.431  1.00  0.68           H  
ATOM   1166  HD1 PHE A  74       8.344 -16.774  -2.703  1.00  0.68           H  
ATOM   1167  HD2 PHE A  74      12.536 -16.158  -2.418  1.00  0.68           H  
ATOM   1168  HE1 PHE A  74       8.757 -19.093  -3.530  1.00  0.68           H  
ATOM   1169  HE2 PHE A  74      12.921 -18.392  -3.186  1.00  0.68           H  
ATOM   1170  HZ  PHE A  74      11.067 -19.905  -3.766  1.00  0.68           H  
ATOM   1171  N   ARG A  75      11.590 -13.170   0.414  1.00  0.64           N  
ATOM   1172  CA  ARG A  75      11.863 -11.833   0.854  1.00  0.64           C  
ATOM   1173  C   ARG A  75      12.476 -11.131  -0.321  1.00  0.64           C  
ATOM   1174  O   ARG A  75      13.439 -11.626  -0.919  1.00  0.64           O  
ATOM   1175  CB  ARG A  75      12.797 -11.786   2.048  1.00  0.64           C  
ATOM   1176  CG  ARG A  75      13.063 -10.375   2.572  1.00  0.64           C  
ATOM   1177  CD  ARG A  75      13.954 -10.398   3.755  1.00  0.64           C  
ATOM   1178  NE  ARG A  75      14.227  -9.074   4.277  1.00  0.64           N  
ATOM   1179  CZ  ARG A  75      15.219  -8.287   3.847  1.00  0.64           C  
ATOM   1180  NH1 ARG A  75      16.014  -8.652   2.871  1.00  0.64           N  
ATOM   1181  NH2 ARG A  75      15.400  -7.123   4.405  1.00  0.64           N  
ATOM   1182  H   ARG A  75      12.342 -13.855   0.388  1.00  0.64           H  
ATOM   1183  HA  ARG A  75      10.930 -11.336   1.121  1.00  0.64           H  
ATOM   1184 1HB  ARG A  75      12.377 -12.373   2.866  1.00  0.64           H  
ATOM   1185 2HB  ARG A  75      13.756 -12.236   1.785  1.00  0.64           H  
ATOM   1186 1HG  ARG A  75      13.534  -9.773   1.793  1.00  0.64           H  
ATOM   1187 2HG  ARG A  75      12.112  -9.916   2.861  1.00  0.64           H  
ATOM   1188 1HD  ARG A  75      13.469 -10.968   4.544  1.00  0.64           H  
ATOM   1189 2HD  ARG A  75      14.899 -10.871   3.497  1.00  0.64           H  
ATOM   1190  HE  ARG A  75      13.651  -8.704   5.053  1.00  0.64           H  
ATOM   1191 1HH1 ARG A  75      15.897  -9.547   2.416  1.00  0.64           H  
ATOM   1192 2HH1 ARG A  75      16.751  -8.000   2.587  1.00  0.64           H  
ATOM   1193 1HH2 ARG A  75      14.776  -6.839   5.179  1.00  0.64           H  
ATOM   1194 2HH2 ARG A  75      16.147  -6.528   4.045  1.00  0.64           H  
ATOM   1195  N   VAL A  76      11.884 -10.024  -0.708  1.00  0.62           N  
ATOM   1196  CA  VAL A  76      12.390  -9.274  -1.828  1.00  0.62           C  
ATOM   1197  C   VAL A  76      12.764  -7.892  -1.376  1.00  0.62           C  
ATOM   1198  O   VAL A  76      11.919  -7.132  -0.896  1.00  0.62           O  
ATOM   1199  CB  VAL A  76      11.327  -9.180  -2.918  1.00  0.62           C  
ATOM   1200  CG1 VAL A  76      11.845  -8.385  -4.090  1.00  0.62           C  
ATOM   1201  CG2 VAL A  76      10.864 -10.571  -3.287  1.00  0.62           C  
ATOM   1202  H   VAL A  76      11.065  -9.694  -0.203  1.00  0.62           H  
ATOM   1203  HA  VAL A  76      13.276  -9.767  -2.226  1.00  0.62           H  
ATOM   1204  HB  VAL A  76      10.489  -8.638  -2.539  1.00  0.62           H  
ATOM   1205 1HG1 VAL A  76      11.063  -8.309  -4.826  1.00  0.62           H  
ATOM   1206 2HG1 VAL A  76      12.127  -7.392  -3.750  1.00  0.62           H  
ATOM   1207 3HG1 VAL A  76      12.698  -8.853  -4.520  1.00  0.62           H  
ATOM   1208 1HG2 VAL A  76      10.091 -10.496  -4.038  1.00  0.62           H  
ATOM   1209 2HG2 VAL A  76      11.683 -11.143  -3.663  1.00  0.62           H  
ATOM   1210 3HG2 VAL A  76      10.459 -11.069  -2.404  1.00  0.62           H  
ATOM   1211  N   GLN A  77      14.028  -7.556  -1.520  1.00  0.63           N  
ATOM   1212  CA  GLN A  77      14.475  -6.249  -1.104  1.00  0.63           C  
ATOM   1213  C   GLN A  77      14.947  -5.448  -2.285  1.00  0.63           C  
ATOM   1214  O   GLN A  77      15.739  -5.924  -3.096  1.00  0.63           O  
ATOM   1215  CB  GLN A  77      15.553  -6.348  -0.026  1.00  0.63           C  
ATOM   1216  CG  GLN A  77      16.052  -4.993   0.442  1.00  0.63           C  
ATOM   1217  CD  GLN A  77      16.926  -5.044   1.709  1.00  0.63           C  
ATOM   1218  OE1 GLN A  77      17.176  -6.085   2.360  1.00  0.63           O  
ATOM   1219  NE2 GLN A  77      17.402  -3.879   2.075  1.00  0.63           N  
ATOM   1220  H   GLN A  77      14.690  -8.229  -1.907  1.00  0.63           H  
ATOM   1221  HA  GLN A  77      13.636  -5.725  -0.670  1.00  0.63           H  
ATOM   1222 1HB  GLN A  77      15.147  -6.873   0.833  1.00  0.63           H  
ATOM   1223 2HB  GLN A  77      16.398  -6.921  -0.401  1.00  0.63           H  
ATOM   1224 1HG  GLN A  77      16.658  -4.564  -0.359  1.00  0.63           H  
ATOM   1225 2HG  GLN A  77      15.198  -4.342   0.630  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  77      17.982  -3.781   2.890  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  77      17.185  -3.052   1.544  1.00  0.63           H  
ATOM   1228  N   ILE A  78      14.456  -4.226  -2.397  1.00  0.68           N  
ATOM   1229  CA  ILE A  78      14.869  -3.383  -3.498  1.00  0.68           C  
ATOM   1230  C   ILE A  78      15.539  -2.157  -2.923  1.00  0.68           C  
ATOM   1231  O   ILE A  78      14.915  -1.390  -2.183  1.00  0.68           O  
ATOM   1232  CB  ILE A  78      13.669  -2.925  -4.348  1.00  0.68           C  
ATOM   1233  CG1 ILE A  78      12.840  -4.138  -4.841  1.00  0.68           C  
ATOM   1234  CG2 ILE A  78      14.171  -2.129  -5.537  1.00  0.68           C  
ATOM   1235  CD1 ILE A  78      11.619  -4.454  -3.933  1.00  0.68           C  
ATOM   1236  H   ILE A  78      13.788  -3.892  -1.701  1.00  0.68           H  
ATOM   1237  HA  ILE A  78      15.583  -3.910  -4.126  1.00  0.68           H  
ATOM   1238  HB  ILE A  78      13.016  -2.299  -3.746  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  78      12.485  -3.933  -5.845  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  78      13.482  -5.019  -4.878  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  78      13.329  -1.792  -6.141  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  78      14.736  -1.264  -5.188  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  78      14.818  -2.768  -6.139  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  78      11.075  -5.306  -4.329  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  78      11.957  -4.683  -2.915  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  78      10.954  -3.591  -3.902  1.00  0.68           H  
ATOM   1247  N   SER A  79      16.813  -1.976  -3.243  1.00  0.78           N  
ATOM   1248  CA  SER A  79      17.534  -0.837  -2.706  1.00  0.78           C  
ATOM   1249  C   SER A  79      17.855   0.133  -3.808  1.00  0.78           C  
ATOM   1250  O   SER A  79      18.183  -0.277  -4.925  1.00  0.78           O  
ATOM   1251  CB  SER A  79      18.815  -1.315  -2.054  1.00  0.78           C  
ATOM   1252  OG  SER A  79      19.645  -1.947  -2.988  1.00  0.78           O  
ATOM   1253  H   SER A  79      17.281  -2.644  -3.858  1.00  0.78           H  
ATOM   1254  HA  SER A  79      16.916  -0.326  -1.969  1.00  0.78           H  
ATOM   1255 1HB  SER A  79      19.336  -0.465  -1.612  1.00  0.78           H  
ATOM   1256 2HB  SER A  79      18.574  -2.009  -1.248  1.00  0.78           H  
ATOM   1257  HG  SER A  79      19.134  -2.709  -3.316  1.00  0.78           H  
ATOM   1258  N   TYR A  80      17.868   1.419  -3.482  1.00  0.92           N  
ATOM   1259  CA  TYR A  80      18.219   2.393  -4.496  1.00  0.92           C  
ATOM   1260  C   TYR A  80      18.830   3.689  -3.970  1.00  0.92           C  
ATOM   1261  O   TYR A  80      18.743   4.039  -2.785  1.00  0.92           O  
ATOM   1262  CB  TYR A  80      16.985   2.630  -5.385  1.00  0.92           C  
ATOM   1263  CG  TYR A  80      15.760   3.180  -4.687  1.00  0.92           C  
ATOM   1264  CD1 TYR A  80      15.476   4.529  -4.746  1.00  0.92           C  
ATOM   1265  CD2 TYR A  80      14.926   2.321  -3.962  1.00  0.92           C  
ATOM   1266  CE1 TYR A  80      14.361   5.030  -4.108  1.00  0.92           C  
ATOM   1267  CE2 TYR A  80      13.820   2.826  -3.310  1.00  0.92           C  
ATOM   1268  CZ  TYR A  80      13.532   4.174  -3.389  1.00  0.92           C  
ATOM   1269  OH  TYR A  80      12.444   4.693  -2.718  1.00  0.92           O  
ATOM   1270  H   TYR A  80      17.566   1.713  -2.553  1.00  0.92           H  
ATOM   1271  HA  TYR A  80      18.981   1.941  -5.132  1.00  0.92           H  
ATOM   1272 1HB  TYR A  80      17.254   3.326  -6.183  1.00  0.92           H  
ATOM   1273 2HB  TYR A  80      16.701   1.696  -5.864  1.00  0.92           H  
ATOM   1274  HD1 TYR A  80      16.133   5.198  -5.302  1.00  0.92           H  
ATOM   1275  HD2 TYR A  80      15.148   1.255  -3.899  1.00  0.92           H  
ATOM   1276  HE1 TYR A  80      14.141   6.095  -4.158  1.00  0.92           H  
ATOM   1277  HE2 TYR A  80      13.177   2.163  -2.733  1.00  0.92           H  
ATOM   1278  HH  TYR A  80      12.312   5.609  -2.988  1.00  0.92           H  
ATOM   1279  N   TYR A  81      19.451   4.382  -4.918  1.00  1.08           N  
ATOM   1280  CA  TYR A  81      20.172   5.642  -4.775  1.00  1.08           C  
ATOM   1281  C   TYR A  81      19.469   6.572  -5.796  1.00  1.08           C  
ATOM   1282  O   TYR A  81      18.258   6.395  -5.949  1.00  1.08           O  
ATOM   1283  CB  TYR A  81      21.669   5.351  -4.933  1.00  1.08           C  
ATOM   1284  CG  TYR A  81      22.152   4.342  -3.916  1.00  1.08           C  
ATOM   1285  CD1 TYR A  81      22.039   2.981  -4.186  1.00  1.08           C  
ATOM   1286  CD2 TYR A  81      22.698   4.762  -2.720  1.00  1.08           C  
ATOM   1287  CE1 TYR A  81      22.451   2.055  -3.256  1.00  1.08           C  
ATOM   1288  CE2 TYR A  81      23.115   3.837  -1.789  1.00  1.08           C  
ATOM   1289  CZ  TYR A  81      22.989   2.487  -2.051  1.00  1.08           C  
ATOM   1290  OH  TYR A  81      23.398   1.563  -1.122  1.00  1.08           O  
ATOM   1291  H   TYR A  81      19.443   3.975  -5.844  1.00  1.08           H  
ATOM   1292  HA  TYR A  81      20.007   6.054  -3.780  1.00  1.08           H  
ATOM   1293 1HB  TYR A  81      21.893   4.982  -5.925  1.00  1.08           H  
ATOM   1294 2HB  TYR A  81      22.240   6.241  -4.748  1.00  1.08           H  
ATOM   1295  HD1 TYR A  81      21.611   2.647  -5.132  1.00  1.08           H  
ATOM   1296  HD2 TYR A  81      22.799   5.827  -2.513  1.00  1.08           H  
ATOM   1297  HE1 TYR A  81      22.353   0.989  -3.467  1.00  1.08           H  
ATOM   1298  HE2 TYR A  81      23.541   4.175  -0.847  1.00  1.08           H  
ATOM   1299  HH  TYR A  81      23.201   0.677  -1.445  1.00  1.08           H  
ATOM   1300  N   SER A  82      20.076   7.567  -6.487  1.00  1.21           N  
ATOM   1301  CA  SER A  82      21.470   7.990  -6.696  1.00  1.21           C  
ATOM   1302  C   SER A  82      22.180   8.804  -5.609  1.00  1.21           C  
ATOM   1303  O   SER A  82      21.577   9.260  -4.634  1.00  1.21           O  
ATOM   1304  CB  SER A  82      21.511   8.786  -7.983  1.00  1.21           C  
ATOM   1305  OG  SER A  82      20.804   9.997  -7.863  1.00  1.21           O  
ATOM   1306  H   SER A  82      19.423   8.116  -7.028  1.00  1.21           H  
ATOM   1307  HA  SER A  82      22.059   7.098  -6.884  1.00  1.21           H  
ATOM   1308 1HB  SER A  82      22.542   8.991  -8.260  1.00  1.21           H  
ATOM   1309 2HB  SER A  82      21.077   8.184  -8.787  1.00  1.21           H  
ATOM   1310  HG  SER A  82      20.823  10.398  -8.736  1.00  1.21           H  
ATOM   1311  N   GLN A  83      23.485   8.986  -5.842  1.00  1.27           N  
ATOM   1312  CA  GLN A  83      24.390   9.783  -5.016  1.00  1.27           C  
ATOM   1313  C   GLN A  83      24.362   9.416  -3.537  1.00  1.27           C  
ATOM   1314  O   GLN A  83      24.645   8.276  -3.171  1.00  1.27           O  
ATOM   1315  CB  GLN A  83      24.075  11.278  -5.199  1.00  1.27           C  
ATOM   1316  CG  GLN A  83      24.288  11.812  -6.614  1.00  1.27           C  
ATOM   1317  CD  GLN A  83      25.756  11.826  -7.040  1.00  1.27           C  
ATOM   1318  OE1 GLN A  83      26.613  12.375  -6.340  1.00  1.27           O  
ATOM   1319  NE2 GLN A  83      26.049  11.233  -8.193  1.00  1.27           N  
ATOM   1320  H   GLN A  83      23.877   8.551  -6.665  1.00  1.27           H  
ATOM   1321  HA  GLN A  83      25.406   9.610  -5.373  1.00  1.27           H  
ATOM   1322 1HB  GLN A  83      23.039  11.481  -4.915  1.00  1.27           H  
ATOM   1323 2HB  GLN A  83      24.726  11.873  -4.558  1.00  1.27           H  
ATOM   1324 1HG  GLN A  83      23.737  11.181  -7.310  1.00  1.27           H  
ATOM   1325 2HG  GLN A  83      23.909  12.832  -6.662  1.00  1.27           H  
ATOM   1326 1HE2 GLN A  83      26.995  11.218  -8.521  1.00  1.27           H  
ATOM   1327 2HE2 GLN A  83      25.330  10.807  -8.739  1.00  1.27           H  
ATOM   1328  N   THR A  84      24.041  10.393  -2.691  1.00  1.23           N  
ATOM   1329  CA  THR A  84      24.046  10.217  -1.249  1.00  1.23           C  
ATOM   1330  C   THR A  84      22.680   9.856  -0.689  1.00  1.23           C  
ATOM   1331  O   THR A  84      22.506   9.772   0.529  1.00  1.23           O  
ATOM   1332  CB  THR A  84      24.568  11.493  -0.568  1.00  1.23           C  
ATOM   1333  OG1 THR A  84      23.706  12.595  -0.882  1.00  1.23           O  
ATOM   1334  CG2 THR A  84      25.969  11.803  -1.071  1.00  1.23           C  
ATOM   1335  H   THR A  84      23.791  11.297  -3.051  1.00  1.23           H  
ATOM   1336  HA  THR A  84      24.726   9.400  -1.009  1.00  1.23           H  
ATOM   1337  HB  THR A  84      24.590  11.350   0.512  1.00  1.23           H  
ATOM   1338  HG1 THR A  84      22.843  12.449  -0.482  1.00  1.23           H  
ATOM   1339 1HG2 THR A  84      26.336  12.709  -0.589  1.00  1.23           H  
ATOM   1340 2HG2 THR A  84      26.632  10.971  -0.835  1.00  1.23           H  
ATOM   1341 3HG2 THR A  84      25.944  11.952  -2.150  1.00  1.23           H  
ATOM   1342  N   LEU A  85      21.697   9.687  -1.558  1.00  1.10           N  
ATOM   1343  CA  LEU A  85      20.373   9.333  -1.089  1.00  1.10           C  
ATOM   1344  C   LEU A  85      20.311   7.826  -0.975  1.00  1.10           C  
ATOM   1345  O   LEU A  85      20.975   7.126  -1.724  1.00  1.10           O  
ATOM   1346  CB  LEU A  85      19.308   9.851  -2.054  1.00  1.10           C  
ATOM   1347  CG  LEU A  85      19.301  11.372  -2.238  1.00  1.10           C  
ATOM   1348  CD1 LEU A  85      18.252  11.755  -3.269  1.00  1.10           C  
ATOM   1349  CD2 LEU A  85      19.033  12.034  -0.895  1.00  1.10           C  
ATOM   1350  H   LEU A  85      21.867   9.750  -2.565  1.00  1.10           H  
ATOM   1351  HA  LEU A  85      20.209   9.769  -0.105  1.00  1.10           H  
ATOM   1352 1HB  LEU A  85      19.476   9.395  -3.034  1.00  1.10           H  
ATOM   1353 2HB  LEU A  85      18.328   9.545  -1.693  1.00  1.10           H  
ATOM   1354  HG  LEU A  85      20.273  11.696  -2.614  1.00  1.10           H  
ATOM   1355 1HD1 LEU A  85      18.257  12.836  -3.409  1.00  1.10           H  
ATOM   1356 2HD1 LEU A  85      18.483  11.265  -4.217  1.00  1.10           H  
ATOM   1357 3HD1 LEU A  85      17.270  11.438  -2.925  1.00  1.10           H  
ATOM   1358 1HD2 LEU A  85      19.036  13.118  -1.015  1.00  1.10           H  
ATOM   1359 2HD2 LEU A  85      18.061  11.713  -0.518  1.00  1.10           H  
ATOM   1360 3HD2 LEU A  85      19.811  11.744  -0.186  1.00  1.10           H  
ATOM   1361  N   ARG A  86      19.537   7.316  -0.039  1.00  0.95           N  
ATOM   1362  CA  ARG A  86      19.370   5.874   0.058  1.00  0.95           C  
ATOM   1363  C   ARG A  86      17.996   5.527   0.580  1.00  0.95           C  
ATOM   1364  O   ARG A  86      17.526   6.101   1.566  1.00  0.95           O  
ATOM   1365  CB  ARG A  86      20.443   5.244   0.931  1.00  0.95           C  
ATOM   1366  CG  ARG A  86      20.382   3.709   1.067  1.00  0.95           C  
ATOM   1367  CD  ARG A  86      21.562   3.198   1.832  1.00  0.95           C  
ATOM   1368  NE  ARG A  86      21.467   1.776   2.174  1.00  0.95           N  
ATOM   1369  CZ  ARG A  86      22.435   1.081   2.809  1.00  0.95           C  
ATOM   1370  NH1 ARG A  86      23.571   1.662   3.139  1.00  0.95           N  
ATOM   1371  NH2 ARG A  86      22.223  -0.190   3.098  1.00  0.95           N  
ATOM   1372  H   ARG A  86      19.034   7.924   0.589  1.00  0.95           H  
ATOM   1373  HA  ARG A  86      19.470   5.450  -0.940  1.00  0.95           H  
ATOM   1374 1HB  ARG A  86      21.423   5.488   0.520  1.00  0.95           H  
ATOM   1375 2HB  ARG A  86      20.393   5.669   1.932  1.00  0.95           H  
ATOM   1376 1HG  ARG A  86      19.474   3.416   1.597  1.00  0.95           H  
ATOM   1377 2HG  ARG A  86      20.385   3.255   0.071  1.00  0.95           H  
ATOM   1378 1HD  ARG A  86      22.459   3.337   1.233  1.00  0.95           H  
ATOM   1379 2HD  ARG A  86      21.659   3.761   2.757  1.00  0.95           H  
ATOM   1380  HE  ARG A  86      20.604   1.253   1.951  1.00  0.95           H  
ATOM   1381 1HH1 ARG A  86      23.724   2.635   2.915  1.00  0.95           H  
ATOM   1382 2HH1 ARG A  86      24.288   1.135   3.614  1.00  0.95           H  
ATOM   1383 1HH2 ARG A  86      21.315  -0.604   2.838  1.00  0.95           H  
ATOM   1384 2HH2 ARG A  86      22.923  -0.733   3.572  1.00  0.95           H  
ATOM   1385  N   SER A  87      17.374   4.564  -0.075  1.00  0.82           N  
ATOM   1386  CA  SER A  87      16.051   4.101   0.306  1.00  0.82           C  
ATOM   1387  C   SER A  87      15.873   2.636  -0.037  1.00  0.82           C  
ATOM   1388  O   SER A  87      16.450   2.136  -1.009  1.00  0.82           O  
ATOM   1389  CB  SER A  87      15.016   4.933  -0.400  1.00  0.82           C  
ATOM   1390  OG  SER A  87      13.706   4.496  -0.110  1.00  0.82           O  
ATOM   1391  H   SER A  87      17.831   4.176  -0.903  1.00  0.82           H  
ATOM   1392  HA  SER A  87      15.935   4.219   1.384  1.00  0.82           H  
ATOM   1393 1HB  SER A  87      15.124   5.977  -0.114  1.00  0.82           H  
ATOM   1394 2HB  SER A  87      15.213   4.873  -1.443  1.00  0.82           H  
ATOM   1395  HG  SER A  87      13.173   4.700  -0.900  1.00  0.82           H  
ATOM   1396  N   GLU A  88      15.137   1.923   0.818  1.00  0.73           N  
ATOM   1397  CA  GLU A  88      14.936   0.501   0.594  1.00  0.73           C  
ATOM   1398  C   GLU A  88      13.494   0.049   0.839  1.00  0.73           C  
ATOM   1399  O   GLU A  88      12.851   0.473   1.805  1.00  0.73           O  
ATOM   1400  CB  GLU A  88      15.879  -0.275   1.533  1.00  0.73           C  
ATOM   1401  CG  GLU A  88      17.385   0.071   1.354  1.00  0.73           C  
ATOM   1402  CD  GLU A  88      18.320  -0.681   2.246  1.00  0.73           C  
ATOM   1403  OE1 GLU A  88      17.866  -1.465   3.041  1.00  0.73           O  
ATOM   1404  OE2 GLU A  88      19.507  -0.458   2.136  1.00  0.73           O  
ATOM   1405  H   GLU A  88      14.696   2.384   1.601  1.00  0.73           H  
ATOM   1406  HA  GLU A  88      15.183   0.279  -0.439  1.00  0.73           H  
ATOM   1407 1HB  GLU A  88      15.605  -0.081   2.568  1.00  0.73           H  
ATOM   1408 2HB  GLU A  88      15.757  -1.345   1.354  1.00  0.73           H  
ATOM   1409 1HG  GLU A  88      17.663  -0.105   0.328  1.00  0.73           H  
ATOM   1410 2HG  GLU A  88      17.528   1.126   1.558  1.00  0.73           H  
ATOM   1411  N   ILE A  89      13.024  -0.856  -0.016  1.00  0.68           N  
ATOM   1412  CA  ILE A  89      11.714  -1.485   0.115  1.00  0.68           C  
ATOM   1413  C   ILE A  89      11.862  -2.969   0.411  1.00  0.68           C  
ATOM   1414  O   ILE A  89      12.614  -3.645  -0.288  1.00  0.68           O  
ATOM   1415  CB  ILE A  89      10.902  -1.380  -1.187  1.00  0.68           C  
ATOM   1416  CG1 ILE A  89      10.749   0.046  -1.652  1.00  0.68           C  
ATOM   1417  CG2 ILE A  89       9.542  -2.027  -0.992  1.00  0.68           C  
ATOM   1418  CD1 ILE A  89      10.005   0.933  -0.722  1.00  0.68           C  
ATOM   1419  H   ILE A  89      13.621  -1.118  -0.801  1.00  0.68           H  
ATOM   1420  HA  ILE A  89      11.169  -1.016   0.933  1.00  0.68           H  
ATOM   1421  HB  ILE A  89      11.429  -1.910  -1.974  1.00  0.68           H  
ATOM   1422 1HG1 ILE A  89      11.740   0.467  -1.818  1.00  0.68           H  
ATOM   1423 2HG1 ILE A  89      10.221   0.026  -2.585  1.00  0.68           H  
ATOM   1424 1HG2 ILE A  89       8.996  -1.975  -1.897  1.00  0.68           H  
ATOM   1425 2HG2 ILE A  89       9.659  -3.068  -0.713  1.00  0.68           H  
ATOM   1426 3HG2 ILE A  89       8.992  -1.503  -0.211  1.00  0.68           H  
ATOM   1427 1HD1 ILE A  89       9.936   1.932  -1.153  1.00  0.68           H  
ATOM   1428 2HD1 ILE A  89       9.000   0.532  -0.571  1.00  0.68           H  
ATOM   1429 3HD1 ILE A  89      10.527   0.982   0.234  1.00  0.68           H  
ATOM   1430  N   VAL A  90      11.165  -3.483   1.426  1.00  0.66           N  
ATOM   1431  CA  VAL A  90      11.229  -4.925   1.671  1.00  0.66           C  
ATOM   1432  C   VAL A  90       9.840  -5.552   1.609  1.00  0.66           C  
ATOM   1433  O   VAL A  90       8.935  -5.161   2.349  1.00  0.66           O  
ATOM   1434  CB  VAL A  90      11.853  -5.258   3.031  1.00  0.66           C  
ATOM   1435  CG1 VAL A  90      11.862  -6.773   3.185  1.00  0.66           C  
ATOM   1436  CG2 VAL A  90      13.256  -4.690   3.124  1.00  0.66           C  
ATOM   1437  H   VAL A  90      10.579  -2.889   1.995  1.00  0.66           H  
ATOM   1438  HA  VAL A  90      11.840  -5.388   0.901  1.00  0.66           H  
ATOM   1439  HB  VAL A  90      11.238  -4.841   3.831  1.00  0.66           H  
ATOM   1440 1HG1 VAL A  90      12.285  -7.038   4.130  1.00  0.66           H  
ATOM   1441 2HG1 VAL A  90      10.850  -7.160   3.129  1.00  0.66           H  
ATOM   1442 3HG1 VAL A  90      12.461  -7.207   2.385  1.00  0.66           H  
ATOM   1443 1HG2 VAL A  90      13.677  -4.943   4.096  1.00  0.66           H  
ATOM   1444 2HG2 VAL A  90      13.854  -5.125   2.342  1.00  0.66           H  
ATOM   1445 3HG2 VAL A  90      13.233  -3.608   3.014  1.00  0.66           H  
ATOM   1446  N   LEU A  91       9.684  -6.528   0.722  1.00  0.66           N  
ATOM   1447  CA  LEU A  91       8.417  -7.213   0.533  1.00  0.66           C  
ATOM   1448  C   LEU A  91       8.506  -8.684   0.966  1.00  0.66           C  
ATOM   1449  O   LEU A  91       9.487  -9.364   0.663  1.00  0.66           O  
ATOM   1450  CB  LEU A  91       8.086  -7.175  -0.951  1.00  0.66           C  
ATOM   1451  CG  LEU A  91       8.040  -5.806  -1.645  1.00  0.66           C  
ATOM   1452  CD1 LEU A  91       7.766  -6.037  -3.141  1.00  0.66           C  
ATOM   1453  CD2 LEU A  91       6.984  -4.923  -1.006  1.00  0.66           C  
ATOM   1454  H   LEU A  91      10.476  -6.785   0.141  1.00  0.66           H  
ATOM   1455  HA  LEU A  91       7.644  -6.715   1.120  1.00  0.66           H  
ATOM   1456 1HB  LEU A  91       8.832  -7.746  -1.456  1.00  0.66           H  
ATOM   1457 2HB  LEU A  91       7.155  -7.659  -1.108  1.00  0.66           H  
ATOM   1458  HG  LEU A  91       9.016  -5.324  -1.555  1.00  0.66           H  
ATOM   1459 1HD1 LEU A  91       7.755  -5.092  -3.662  1.00  0.66           H  
ATOM   1460 2HD1 LEU A  91       8.552  -6.668  -3.565  1.00  0.66           H  
ATOM   1461 3HD1 LEU A  91       6.799  -6.530  -3.268  1.00  0.66           H  
ATOM   1462 1HD2 LEU A  91       6.964  -3.955  -1.498  1.00  0.66           H  
ATOM   1463 2HD2 LEU A  91       6.013  -5.384  -1.096  1.00  0.66           H  
ATOM   1464 3HD2 LEU A  91       7.218  -4.781   0.052  1.00  0.66           H  
ATOM   1465  N   LEU A  92       7.477  -9.199   1.640  1.00  0.67           N  
ATOM   1466  CA  LEU A  92       7.436 -10.623   2.014  1.00  0.67           C  
ATOM   1467  C   LEU A  92       6.303 -11.325   1.263  1.00  0.67           C  
ATOM   1468  O   LEU A  92       5.128 -11.044   1.509  1.00  0.67           O  
ATOM   1469  CB  LEU A  92       7.220 -10.798   3.526  1.00  0.67           C  
ATOM   1470  CG  LEU A  92       8.375 -10.448   4.459  1.00  0.67           C  
ATOM   1471  CD1 LEU A  92       8.549  -8.948   4.551  1.00  0.67           C  
ATOM   1472  CD2 LEU A  92       8.057 -11.000   5.833  1.00  0.67           C  
ATOM   1473  H   LEU A  92       6.711  -8.592   1.924  1.00  0.67           H  
ATOM   1474  HA  LEU A  92       8.376 -11.095   1.734  1.00  0.67           H  
ATOM   1475 1HB  LEU A  92       6.377 -10.185   3.822  1.00  0.67           H  
ATOM   1476 2HB  LEU A  92       6.965 -11.836   3.708  1.00  0.67           H  
ATOM   1477  HG  LEU A  92       9.295 -10.872   4.080  1.00  0.67           H  
ATOM   1478 1HD1 LEU A  92       9.360  -8.731   5.224  1.00  0.67           H  
ATOM   1479 2HD1 LEU A  92       8.769  -8.527   3.599  1.00  0.67           H  
ATOM   1480 3HD1 LEU A  92       7.632  -8.509   4.928  1.00  0.67           H  
ATOM   1481 1HD2 LEU A  92       8.870 -10.764   6.519  1.00  0.67           H  
ATOM   1482 2HD2 LEU A  92       7.135 -10.543   6.190  1.00  0.67           H  
ATOM   1483 3HD2 LEU A  92       7.928 -12.077   5.783  1.00  0.67           H  
ATOM   1484  N   ILE A  93       6.640 -12.207   0.325  1.00  0.70           N  
ATOM   1485  CA  ILE A  93       5.612 -12.829  -0.505  1.00  0.70           C  
ATOM   1486  C   ILE A  93       5.575 -14.351  -0.323  1.00  0.70           C  
ATOM   1487  O   ILE A  93       6.566 -15.013  -0.612  1.00  0.70           O  
ATOM   1488  CB  ILE A  93       5.893 -12.541  -1.983  1.00  0.70           C  
ATOM   1489  CG1 ILE A  93       5.988 -11.055  -2.215  1.00  0.70           C  
ATOM   1490  CG2 ILE A  93       4.797 -13.134  -2.858  1.00  0.70           C  
ATOM   1491  CD1 ILE A  93       7.409 -10.552  -2.283  1.00  0.70           C  
ATOM   1492  H   ILE A  93       7.624 -12.420   0.166  1.00  0.70           H  
ATOM   1493  HA  ILE A  93       4.659 -12.379  -0.267  1.00  0.70           H  
ATOM   1494  HB  ILE A  93       6.854 -12.978  -2.258  1.00  0.70           H  
ATOM   1495 1HG1 ILE A  93       5.484 -10.824  -3.120  1.00  0.70           H  
ATOM   1496 2HG1 ILE A  93       5.492 -10.544  -1.419  1.00  0.70           H  
ATOM   1497 1HG2 ILE A  93       5.009 -12.927  -3.903  1.00  0.70           H  
ATOM   1498 2HG2 ILE A  93       4.754 -14.208  -2.703  1.00  0.70           H  
ATOM   1499 3HG2 ILE A  93       3.835 -12.693  -2.591  1.00  0.70           H  
ATOM   1500 1HD1 ILE A  93       7.406  -9.492  -2.464  1.00  0.70           H  
ATOM   1501 2HD1 ILE A  93       7.935 -10.765  -1.347  1.00  0.70           H  
ATOM   1502 3HD1 ILE A  93       7.918 -11.051  -3.101  1.00  0.70           H  
ATOM   1503  N   PRO A  94       4.465 -14.960   0.123  1.00  0.73           N  
ATOM   1504  CA  PRO A  94       4.353 -16.395   0.334  1.00  0.73           C  
ATOM   1505  C   PRO A  94       4.770 -17.113  -0.939  1.00  0.73           C  
ATOM   1506  O   PRO A  94       4.399 -16.691  -2.047  1.00  0.73           O  
ATOM   1507  CB  PRO A  94       2.863 -16.568   0.643  1.00  0.73           C  
ATOM   1508  CG  PRO A  94       2.464 -15.248   1.277  1.00  0.73           C  
ATOM   1509  CD  PRO A  94       3.262 -14.191   0.519  1.00  0.73           C  
ATOM   1510  HA  PRO A  94       4.970 -16.706   1.185  1.00  0.73           H  
ATOM   1511 1HB  PRO A  94       2.306 -16.789  -0.280  1.00  0.73           H  
ATOM   1512 2HB  PRO A  94       2.725 -17.423   1.310  1.00  0.73           H  
ATOM   1513 1HG  PRO A  94       1.376 -15.097   1.192  1.00  0.73           H  
ATOM   1514 2HG  PRO A  94       2.699 -15.259   2.351  1.00  0.73           H  
ATOM   1515 1HD  PRO A  94       2.710 -13.826  -0.365  1.00  0.73           H  
ATOM   1516 2HD  PRO A  94       3.509 -13.381   1.232  1.00  0.73           H  
ATOM   1517  N   GLU A  95       5.492 -18.226  -0.783  1.00  0.75           N  
ATOM   1518  CA  GLU A  95       6.000 -18.964  -1.942  1.00  0.75           C  
ATOM   1519  C   GLU A  95       4.900 -19.457  -2.873  1.00  0.75           C  
ATOM   1520  O   GLU A  95       5.143 -19.693  -4.054  1.00  0.75           O  
ATOM   1521  CB  GLU A  95       6.866 -20.159  -1.510  1.00  0.75           C  
ATOM   1522  CG  GLU A  95       6.115 -21.315  -0.828  1.00  0.75           C  
ATOM   1523  CD  GLU A  95       7.025 -22.481  -0.434  1.00  0.75           C  
ATOM   1524  OE1 GLU A  95       8.195 -22.445  -0.748  1.00  0.75           O  
ATOM   1525  OE2 GLU A  95       6.548 -23.402   0.193  1.00  0.75           O  
ATOM   1526  H   GLU A  95       5.739 -18.539   0.162  1.00  0.75           H  
ATOM   1527  HA  GLU A  95       6.627 -18.287  -2.515  1.00  0.75           H  
ATOM   1528 1HB  GLU A  95       7.369 -20.573  -2.379  1.00  0.75           H  
ATOM   1529 2HB  GLU A  95       7.638 -19.811  -0.817  1.00  0.75           H  
ATOM   1530 1HG  GLU A  95       5.620 -20.935   0.067  1.00  0.75           H  
ATOM   1531 2HG  GLU A  95       5.351 -21.685  -1.505  1.00  0.75           H  
ATOM   1532  N   THR A  96       3.681 -19.577  -2.351  1.00  0.77           N  
ATOM   1533  CA  THR A  96       2.552 -20.061  -3.126  1.00  0.77           C  
ATOM   1534  C   THR A  96       1.919 -18.955  -3.977  1.00  0.77           C  
ATOM   1535  O   THR A  96       1.053 -19.231  -4.809  1.00  0.77           O  
ATOM   1536  CB  THR A  96       1.491 -20.676  -2.200  1.00  0.77           C  
ATOM   1537  OG1 THR A  96       0.975 -19.673  -1.311  1.00  0.77           O  
ATOM   1538  CG2 THR A  96       2.129 -21.774  -1.370  1.00  0.77           C  
ATOM   1539  H   THR A  96       3.556 -19.349  -1.375  1.00  0.77           H  
ATOM   1540  HA  THR A  96       2.908 -20.839  -3.800  1.00  0.77           H  
ATOM   1541  HB  THR A  96       0.676 -21.088  -2.794  1.00  0.77           H  
ATOM   1542  HG1 THR A  96       0.420 -19.066  -1.811  1.00  0.77           H  
ATOM   1543 1HG2 THR A  96       1.382 -22.214  -0.709  1.00  0.77           H  
ATOM   1544 2HG2 THR A  96       2.528 -22.544  -2.030  1.00  0.77           H  
ATOM   1545 3HG2 THR A  96       2.938 -21.353  -0.773  1.00  0.77           H  
ATOM   1546  N   SER A  97       2.324 -17.701  -3.742  1.00  0.77           N  
ATOM   1547  CA  SER A  97       1.809 -16.571  -4.503  1.00  0.77           C  
ATOM   1548  C   SER A  97       2.911 -15.956  -5.364  1.00  0.77           C  
ATOM   1549  O   SER A  97       2.630 -15.246  -6.330  1.00  0.77           O  
ATOM   1550  CB  SER A  97       1.246 -15.518  -3.576  1.00  0.77           C  
ATOM   1551  OG  SER A  97       2.250 -14.977  -2.764  1.00  0.77           O  
ATOM   1552  H   SER A  97       3.035 -17.523  -3.041  1.00  0.77           H  
ATOM   1553  HA  SER A  97       1.017 -16.922  -5.163  1.00  0.77           H  
ATOM   1554 1HB  SER A  97       0.773 -14.726  -4.156  1.00  0.77           H  
ATOM   1555 2HB  SER A  97       0.479 -15.970  -2.951  1.00  0.77           H  
ATOM   1556  HG  SER A  97       2.868 -15.714  -2.550  1.00  0.77           H  
ATOM   1557  N   ALA A  98       4.172 -16.234  -5.021  1.00  0.76           N  
ATOM   1558  CA  ALA A  98       5.278 -15.665  -5.775  1.00  0.76           C  
ATOM   1559  C   ALA A  98       5.187 -16.143  -7.231  1.00  0.76           C  
ATOM   1560  O   ALA A  98       5.047 -17.343  -7.455  1.00  0.76           O  
ATOM   1561  CB  ALA A  98       6.610 -16.096  -5.174  1.00  0.76           C  
ATOM   1562  H   ALA A  98       4.357 -16.796  -4.195  1.00  0.76           H  
ATOM   1563  HA  ALA A  98       5.215 -14.592  -5.708  1.00  0.76           H  
ATOM   1564 1HB  ALA A  98       7.430 -15.654  -5.738  1.00  0.76           H  
ATOM   1565 2HB  ALA A  98       6.656 -15.759  -4.134  1.00  0.76           H  
ATOM   1566 3HB  ALA A  98       6.690 -17.185  -5.204  1.00  0.76           H  
ATOM   1567  N   PRO A  99       5.261 -15.259  -8.246  1.00  0.75           N  
ATOM   1568  CA  PRO A  99       5.250 -15.614  -9.645  1.00  0.75           C  
ATOM   1569  C   PRO A  99       6.390 -16.565  -9.886  1.00  0.75           C  
ATOM   1570  O   PRO A  99       7.503 -16.325  -9.402  1.00  0.75           O  
ATOM   1571  CB  PRO A  99       5.467 -14.265 -10.344  1.00  0.75           C  
ATOM   1572  CG  PRO A  99       4.933 -13.265  -9.375  1.00  0.75           C  
ATOM   1573  CD  PRO A  99       5.264 -13.835  -8.003  1.00  0.75           C  
ATOM   1574  HA  PRO A  99       4.282 -16.069  -9.905  1.00  0.75           H  
ATOM   1575 1HB  PRO A  99       6.535 -14.120 -10.560  1.00  0.75           H  
ATOM   1576 2HB  PRO A  99       4.940 -14.249 -11.310  1.00  0.75           H  
ATOM   1577 1HG  PRO A  99       5.402 -12.283  -9.557  1.00  0.75           H  
ATOM   1578 2HG  PRO A  99       3.851 -13.125  -9.525  1.00  0.75           H  
ATOM   1579 1HD  PRO A  99       6.243 -13.494  -7.634  1.00  0.75           H  
ATOM   1580 2HD  PRO A  99       4.422 -13.565  -7.350  1.00  0.75           H  
ATOM   1581  N   GLN A 100       6.166 -17.570 -10.720  1.00  0.74           N  
ATOM   1582  CA  GLN A 100       7.224 -18.532 -10.986  1.00  0.74           C  
ATOM   1583  C   GLN A 100       8.436 -17.842 -11.575  1.00  0.74           C  
ATOM   1584  O   GLN A 100       9.561 -18.228 -11.298  1.00  0.74           O  
ATOM   1585  CB  GLN A 100       6.732 -19.635 -11.920  1.00  0.74           C  
ATOM   1586  CG  GLN A 100       7.738 -20.770 -12.136  1.00  0.74           C  
ATOM   1587  CD  GLN A 100       8.040 -21.557 -10.855  1.00  0.74           C  
ATOM   1588  OE1 GLN A 100       7.112 -21.964 -10.142  1.00  0.74           O  
ATOM   1589  NE2 GLN A 100       9.321 -21.804 -10.575  1.00  0.74           N  
ATOM   1590  H   GLN A 100       5.247 -17.707 -11.117  1.00  0.74           H  
ATOM   1591  HA  GLN A 100       7.518 -18.988 -10.042  1.00  0.74           H  
ATOM   1592 1HB  GLN A 100       5.815 -20.068 -11.521  1.00  0.74           H  
ATOM   1593 2HB  GLN A 100       6.500 -19.210 -12.896  1.00  0.74           H  
ATOM   1594 1HG  GLN A 100       7.341 -21.461 -12.876  1.00  0.74           H  
ATOM   1595 2HG  GLN A 100       8.681 -20.343 -12.498  1.00  0.74           H  
ATOM   1596 1HE2 GLN A 100       9.563 -22.324  -9.763  1.00  0.74           H  
ATOM   1597 2HE2 GLN A 100      10.075 -21.481 -11.208  1.00  0.74           H  
ATOM   1598  N   ALA A 101       8.215 -16.804 -12.372  1.00  0.74           N  
ATOM   1599  CA  ALA A 101       9.312 -16.076 -12.989  1.00  0.74           C  
ATOM   1600  C   ALA A 101      10.258 -15.461 -11.953  1.00  0.74           C  
ATOM   1601  O   ALA A 101      11.463 -15.351 -12.192  1.00  0.74           O  
ATOM   1602  CB  ALA A 101       8.761 -14.985 -13.867  1.00  0.74           C  
ATOM   1603  H   ALA A 101       7.264 -16.523 -12.556  1.00  0.74           H  
ATOM   1604  HA  ALA A 101       9.884 -16.778 -13.596  1.00  0.74           H  
ATOM   1605 1HB  ALA A 101       9.578 -14.452 -14.349  1.00  0.74           H  
ATOM   1606 2HB  ALA A 101       8.109 -15.414 -14.624  1.00  0.74           H  
ATOM   1607 3HB  ALA A 101       8.204 -14.318 -13.242  1.00  0.74           H  
ATOM   1608  N   LEU A 102       9.716 -15.018 -10.815  1.00  0.75           N  
ATOM   1609  CA  LEU A 102      10.544 -14.384  -9.803  1.00  0.75           C  
ATOM   1610  C   LEU A 102      11.345 -15.478  -9.128  1.00  0.75           C  
ATOM   1611  O   LEU A 102      12.534 -15.319  -8.825  1.00  0.75           O  
ATOM   1612  CB  LEU A 102       9.699 -13.611  -8.787  1.00  0.75           C  
ATOM   1613  CG  LEU A 102      10.492 -12.765  -7.771  1.00  0.75           C  
ATOM   1614  CD1 LEU A 102      11.339 -11.736  -8.541  1.00  0.75           C  
ATOM   1615  CD2 LEU A 102       9.528 -12.056  -6.833  1.00  0.75           C  
ATOM   1616  H   LEU A 102       8.735 -15.181 -10.615  1.00  0.75           H  
ATOM   1617  HA  LEU A 102      11.231 -13.692 -10.285  1.00  0.75           H  
ATOM   1618 1HB  LEU A 102       9.028 -12.944  -9.329  1.00  0.75           H  
ATOM   1619 2HB  LEU A 102       9.087 -14.328  -8.229  1.00  0.75           H  
ATOM   1620  HG  LEU A 102      11.161 -13.407  -7.195  1.00  0.75           H  
ATOM   1621 1HD1 LEU A 102      11.903 -11.133  -7.840  1.00  0.75           H  
ATOM   1622 2HD1 LEU A 102      12.026 -12.259  -9.208  1.00  0.75           H  
ATOM   1623 3HD1 LEU A 102      10.683 -11.091  -9.127  1.00  0.75           H  
ATOM   1624 1HD2 LEU A 102      10.094 -11.456  -6.131  1.00  0.75           H  
ATOM   1625 2HD2 LEU A 102       8.871 -11.410  -7.415  1.00  0.75           H  
ATOM   1626 3HD2 LEU A 102       8.933 -12.792  -6.291  1.00  0.75           H  
ATOM   1627  N   VAL A 103      10.676 -16.609  -8.902  1.00  0.76           N  
ATOM   1628  CA  VAL A 103      11.310 -17.743  -8.258  1.00  0.76           C  
ATOM   1629  C   VAL A 103      12.437 -18.271  -9.150  1.00  0.76           C  
ATOM   1630  O   VAL A 103      13.525 -18.558  -8.658  1.00  0.76           O  
ATOM   1631  CB  VAL A 103      10.286 -18.852  -7.979  1.00  0.76           C  
ATOM   1632  CG1 VAL A 103      10.999 -20.085  -7.449  1.00  0.76           C  
ATOM   1633  CG2 VAL A 103       9.242 -18.326  -7.007  1.00  0.76           C  
ATOM   1634  H   VAL A 103       9.691 -16.666  -9.178  1.00  0.76           H  
ATOM   1635  HA  VAL A 103      11.734 -17.414  -7.308  1.00  0.76           H  
ATOM   1636  HB  VAL A 103       9.801 -19.139  -8.910  1.00  0.76           H  
ATOM   1637 1HG1 VAL A 103      10.270 -20.873  -7.270  1.00  0.76           H  
ATOM   1638 2HG1 VAL A 103      11.730 -20.425  -8.186  1.00  0.76           H  
ATOM   1639 3HG1 VAL A 103      11.506 -19.836  -6.518  1.00  0.76           H  
ATOM   1640 1HG2 VAL A 103       8.498 -19.098  -6.806  1.00  0.76           H  
ATOM   1641 2HG2 VAL A 103       9.728 -18.039  -6.085  1.00  0.76           H  
ATOM   1642 3HG2 VAL A 103       8.748 -17.456  -7.442  1.00  0.76           H  
ATOM   1643  N   ASP A 104      12.185 -18.383 -10.466  1.00  0.79           N  
ATOM   1644  CA  ASP A 104      13.206 -18.835 -11.409  1.00  0.79           C  
ATOM   1645  C   ASP A 104      14.391 -17.873 -11.430  1.00  0.79           C  
ATOM   1646  O   ASP A 104      15.546 -18.309 -11.496  1.00  0.79           O  
ATOM   1647  CB  ASP A 104      12.636 -18.987 -12.825  1.00  0.79           C  
ATOM   1648  CG  ASP A 104      11.708 -20.210 -12.984  1.00  0.79           C  
ATOM   1649  OD1 ASP A 104      11.683 -21.042 -12.095  1.00  0.79           O  
ATOM   1650  OD2 ASP A 104      11.057 -20.315 -13.999  1.00  0.79           O  
ATOM   1651  H   ASP A 104      11.264 -18.148 -10.811  1.00  0.79           H  
ATOM   1652  HA  ASP A 104      13.561 -19.811 -11.086  1.00  0.79           H  
ATOM   1653 1HB  ASP A 104      12.066 -18.090 -13.071  1.00  0.79           H  
ATOM   1654 2HB  ASP A 104      13.453 -19.063 -13.544  1.00  0.79           H  
ATOM   1655  N   LEU A 105      14.129 -16.566 -11.333  1.00  0.83           N  
ATOM   1656  CA  LEU A 105      15.215 -15.596 -11.282  1.00  0.83           C  
ATOM   1657  C   LEU A 105      16.086 -15.886 -10.071  1.00  0.83           C  
ATOM   1658  O   LEU A 105      17.300 -16.012 -10.170  1.00  0.83           O  
ATOM   1659  CB  LEU A 105      14.678 -14.167 -11.213  1.00  0.83           C  
ATOM   1660  CG  LEU A 105      15.728 -13.072 -11.051  1.00  0.83           C  
ATOM   1661  CD1 LEU A 105      16.687 -13.083 -12.241  1.00  0.83           C  
ATOM   1662  CD2 LEU A 105      15.011 -11.774 -10.956  1.00  0.83           C  
ATOM   1663  H   LEU A 105      13.163 -16.228 -11.324  1.00  0.83           H  
ATOM   1664  HA  LEU A 105      15.821 -15.700 -12.184  1.00  0.83           H  
ATOM   1665 1HB  LEU A 105      14.110 -13.966 -12.120  1.00  0.83           H  
ATOM   1666 2HB  LEU A 105      14.001 -14.091 -10.371  1.00  0.83           H  
ATOM   1667  HG  LEU A 105      16.307 -13.241 -10.141  1.00  0.83           H  
ATOM   1668 1HD1 LEU A 105      17.429 -12.297 -12.130  1.00  0.83           H  
ATOM   1669 2HD1 LEU A 105      17.195 -14.049 -12.299  1.00  0.83           H  
ATOM   1670 3HD1 LEU A 105      16.129 -12.921 -13.165  1.00  0.83           H  
ATOM   1671 1HD2 LEU A 105      15.722 -10.959 -10.840  1.00  0.83           H  
ATOM   1672 2HD2 LEU A 105      14.443 -11.651 -11.868  1.00  0.83           H  
ATOM   1673 3HD2 LEU A 105      14.337 -11.787 -10.117  1.00  0.83           H  
ATOM   1674  N   TRP A 106      15.458 -16.048  -8.921  1.00  0.89           N  
ATOM   1675  CA  TRP A 106      16.213 -16.379  -7.725  1.00  0.89           C  
ATOM   1676  C   TRP A 106      16.979 -17.707  -7.834  1.00  0.89           C  
ATOM   1677  O   TRP A 106      18.187 -17.764  -7.553  1.00  0.89           O  
ATOM   1678  CB  TRP A 106      15.245 -16.380  -6.548  1.00  0.89           C  
ATOM   1679  CG  TRP A 106      15.751 -16.957  -5.312  1.00  0.89           C  
ATOM   1680  CD1 TRP A 106      16.593 -16.438  -4.370  1.00  0.89           C  
ATOM   1681  CD2 TRP A 106      15.325 -18.212  -4.819  1.00  0.89           C  
ATOM   1682  NE1 TRP A 106      16.730 -17.327  -3.337  1.00  0.89           N  
ATOM   1683  CE2 TRP A 106      15.947 -18.401  -3.592  1.00  0.89           C  
ATOM   1684  CE3 TRP A 106      14.450 -19.189  -5.315  1.00  0.89           C  
ATOM   1685  CZ2 TRP A 106      15.726 -19.501  -2.858  1.00  0.89           C  
ATOM   1686  CZ3 TRP A 106      14.222 -20.298  -4.565  1.00  0.89           C  
ATOM   1687  CH2 TRP A 106      14.836 -20.441  -3.367  1.00  0.89           C  
ATOM   1688  H   TRP A 106      14.446 -15.930  -8.873  1.00  0.89           H  
ATOM   1689  HA  TRP A 106      16.932 -15.585  -7.557  1.00  0.89           H  
ATOM   1690 1HB  TRP A 106      14.938 -15.375  -6.338  1.00  0.89           H  
ATOM   1691 2HB  TRP A 106      14.348 -16.927  -6.829  1.00  0.89           H  
ATOM   1692  HD1 TRP A 106      17.084 -15.478  -4.434  1.00  0.89           H  
ATOM   1693  HE1 TRP A 106      17.305 -17.232  -2.483  1.00  0.89           H  
ATOM   1694  HE3 TRP A 106      13.954 -19.054  -6.273  1.00  0.89           H  
ATOM   1695  HZ2 TRP A 106      16.204 -19.645  -1.887  1.00  0.89           H  
ATOM   1696  HZ3 TRP A 106      13.530 -21.050  -4.942  1.00  0.89           H  
ATOM   1697  HH2 TRP A 106      14.624 -21.297  -2.786  1.00  0.89           H  
ATOM   1698  N   LYS A 107      16.298 -18.758  -8.269  1.00  1.00           N  
ATOM   1699  CA  LYS A 107      16.873 -20.090  -8.411  1.00  1.00           C  
ATOM   1700  C   LYS A 107      18.060 -20.181  -9.374  1.00  1.00           C  
ATOM   1701  O   LYS A 107      19.049 -20.856  -9.076  1.00  1.00           O  
ATOM   1702  CB  LYS A 107      15.798 -21.069  -8.863  1.00  1.00           C  
ATOM   1703  CG  LYS A 107      16.255 -22.499  -9.038  1.00  1.00           C  
ATOM   1704  CD  LYS A 107      15.084 -23.383  -9.437  1.00  1.00           C  
ATOM   1705  CE  LYS A 107      15.518 -24.815  -9.693  1.00  1.00           C  
ATOM   1706  NZ  LYS A 107      14.370 -25.673 -10.107  1.00  1.00           N  
ATOM   1707  H   LYS A 107      15.315 -18.636  -8.501  1.00  1.00           H  
ATOM   1708  HA  LYS A 107      17.224 -20.400  -7.425  1.00  1.00           H  
ATOM   1709 1HB  LYS A 107      14.975 -21.058  -8.145  1.00  1.00           H  
ATOM   1710 2HB  LYS A 107      15.394 -20.732  -9.814  1.00  1.00           H  
ATOM   1711 1HG  LYS A 107      17.013 -22.536  -9.823  1.00  1.00           H  
ATOM   1712 2HG  LYS A 107      16.696 -22.862  -8.114  1.00  1.00           H  
ATOM   1713 1HD  LYS A 107      14.335 -23.370  -8.643  1.00  1.00           H  
ATOM   1714 2HD  LYS A 107      14.628 -22.980 -10.345  1.00  1.00           H  
ATOM   1715 1HE  LYS A 107      16.269 -24.822 -10.482  1.00  1.00           H  
ATOM   1716 2HE  LYS A 107      15.958 -25.226  -8.783  1.00  1.00           H  
ATOM   1717 1HZ  LYS A 107      14.694 -26.617 -10.273  1.00  1.00           H  
ATOM   1718 2HZ  LYS A 107      13.674 -25.681  -9.375  1.00  1.00           H  
ATOM   1719 3HZ  LYS A 107      13.962 -25.302 -10.957  1.00  1.00           H  
ATOM   1720  N   THR A 108      17.961 -19.521 -10.536  1.00  1.17           N  
ATOM   1721  CA  THR A 108      19.000 -19.651 -11.553  1.00  1.17           C  
ATOM   1722  C   THR A 108      19.910 -18.431 -11.697  1.00  1.17           C  
ATOM   1723  O   THR A 108      21.035 -18.542 -12.208  1.00  1.17           O  
ATOM   1724  CB  THR A 108      18.334 -19.837 -12.917  1.00  1.17           C  
ATOM   1725  OG1 THR A 108      17.603 -18.629 -13.239  1.00  1.17           O  
ATOM   1726  CG2 THR A 108      17.348 -21.000 -12.858  1.00  1.17           C  
ATOM   1727  H   THR A 108      17.125 -18.975 -10.740  1.00  1.17           H  
ATOM   1728  HA  THR A 108      19.616 -20.516 -11.312  1.00  1.17           H  
ATOM   1729  HB  THR A 108      19.081 -20.037 -13.672  1.00  1.17           H  
ATOM   1730  HG1 THR A 108      16.838 -18.545 -12.621  1.00  1.17           H  
ATOM   1731 1HG2 THR A 108      16.865 -21.117 -13.827  1.00  1.17           H  
ATOM   1732 2HG2 THR A 108      17.878 -21.915 -12.600  1.00  1.17           H  
ATOM   1733 3HG2 THR A 108      16.590 -20.792 -12.100  1.00  1.17           H  
ATOM   1734  N   GLY A 109      19.414 -17.254 -11.322  1.00  1.45           N  
ATOM   1735  CA  GLY A 109      20.155 -16.012 -11.466  1.00  1.45           C  
ATOM   1736  C   GLY A 109      20.181 -15.498 -12.901  1.00  1.45           C  
ATOM   1737  O   GLY A 109      20.920 -14.558 -13.210  1.00  1.45           O  
ATOM   1738  H   GLY A 109      18.489 -17.183 -10.915  1.00  1.45           H  
ATOM   1739 1HA  GLY A 109      19.701 -15.259 -10.824  1.00  1.45           H  
ATOM   1740 2HA  GLY A 109      21.173 -16.162 -11.115  1.00  1.45           H  
ATOM   1741  N   GLN A 110      19.390 -16.097 -13.793  1.00  1.88           N  
ATOM   1742  CA  GLN A 110      19.483 -15.686 -15.181  1.00  1.88           C  
ATOM   1743  C   GLN A 110      18.555 -14.549 -15.571  1.00  1.88           C  
ATOM   1744  O   GLN A 110      17.387 -14.499 -15.189  1.00  1.88           O  
ATOM   1745  CB  GLN A 110      19.197 -16.889 -16.081  1.00  1.88           C  
ATOM   1746  CG  GLN A 110      20.117 -18.073 -15.816  1.00  1.88           C  
ATOM   1747  CD  GLN A 110      21.559 -17.805 -16.095  1.00  1.88           C  
ATOM   1748  OE1 GLN A 110      21.943 -17.511 -17.232  1.00  1.88           O  
ATOM   1749  NE2 GLN A 110      22.384 -17.914 -15.052  1.00  1.88           N  
ATOM   1750  H   GLN A 110      18.775 -16.870 -13.520  1.00  1.88           H  
ATOM   1751  HA  GLN A 110      20.506 -15.357 -15.364  1.00  1.88           H  
ATOM   1752 1HB  GLN A 110      18.167 -17.224 -15.929  1.00  1.88           H  
ATOM   1753 2HB  GLN A 110      19.299 -16.602 -17.127  1.00  1.88           H  
ATOM   1754 1HG  GLN A 110      20.045 -18.309 -14.766  1.00  1.88           H  
ATOM   1755 2HG  GLN A 110      19.792 -18.924 -16.416  1.00  1.88           H  
ATOM   1756 1HE2 GLN A 110      23.365 -17.748 -15.170  1.00  1.88           H  
ATOM   1757 2HE2 GLN A 110      22.012 -18.164 -14.121  1.00  1.88           H  
ATOM   1758  N   VAL A 111      19.116 -13.664 -16.386  1.00  2.47           N  
ATOM   1759  CA  VAL A 111      18.469 -12.527 -17.023  1.00  2.47           C  
ATOM   1760  C   VAL A 111      18.899 -12.632 -18.478  1.00  2.47           C  
ATOM   1761  O   VAL A 111      18.621 -11.779 -19.315  1.00  2.47           O  
ATOM   1762  CB  VAL A 111      18.948 -11.192 -16.406  1.00  2.47           C  
ATOM   1763  CG1 VAL A 111      18.561 -11.106 -14.915  1.00  2.47           C  
ATOM   1764  CG2 VAL A 111      20.457 -11.090 -16.581  1.00  2.47           C  
ATOM   1765  H   VAL A 111      20.094 -13.798 -16.619  1.00  2.47           H  
ATOM   1766  HA  VAL A 111      17.384 -12.613 -16.946  1.00  2.47           H  
ATOM   1767  HB  VAL A 111      18.461 -10.365 -16.918  1.00  2.47           H  
ATOM   1768 1HG1 VAL A 111      18.898 -10.163 -14.506  1.00  2.47           H  
ATOM   1769 2HG1 VAL A 111      17.477 -11.178 -14.817  1.00  2.47           H  
ATOM   1770 3HG1 VAL A 111      19.030 -11.921 -14.363  1.00  2.47           H  
ATOM   1771 1HG2 VAL A 111      20.819 -10.161 -16.170  1.00  2.47           H  
ATOM   1772 2HG2 VAL A 111      20.942 -11.922 -16.066  1.00  2.47           H  
ATOM   1773 3HG2 VAL A 111      20.711 -11.133 -17.645  1.00  2.47           H  
ATOM   1774  N   ASP A 112      19.652 -13.700 -18.726  1.00  3.21           N  
ATOM   1775  CA  ASP A 112      20.331 -13.993 -19.982  1.00  3.21           C  
ATOM   1776  C   ASP A 112      19.619 -15.051 -20.832  1.00  3.21           C  
ATOM   1777  O   ASP A 112      20.246 -15.684 -21.686  1.00  3.21           O  
ATOM   1778  CB  ASP A 112      21.751 -14.468 -19.668  1.00  3.21           C  
ATOM   1779  CG  ASP A 112      22.603 -13.381 -19.011  1.00  3.21           C  
ATOM   1780  OD1 ASP A 112      22.551 -12.259 -19.452  1.00  3.21           O  
ATOM   1781  OD2 ASP A 112      23.267 -13.679 -18.050  1.00  3.21           O  
ATOM   1782  H   ASP A 112      19.784 -14.348 -17.964  1.00  3.21           H  
ATOM   1783  HA  ASP A 112      20.384 -13.072 -20.564  1.00  3.21           H  
ATOM   1784 1HB  ASP A 112      21.709 -15.335 -19.003  1.00  3.21           H  
ATOM   1785 2HB  ASP A 112      22.239 -14.789 -20.589  1.00  3.21           H  
ATOM   1786  N   GLU A 113      18.335 -15.265 -20.564  1.00  4.04           N  
ATOM   1787  CA  GLU A 113      17.539 -16.249 -21.287  1.00  4.04           C  
ATOM   1788  C   GLU A 113      17.117 -15.734 -22.661  1.00  4.04           C  
ATOM   1789  O   GLU A 113      16.671 -16.513 -23.503  1.00  4.04           O  
ATOM   1790  OXT GLU A 113      16.963 -14.524 -22.822  1.00  4.04           O  
ATOM   1791  CB  GLU A 113      16.291 -16.627 -20.481  1.00  4.04           C  
ATOM   1792  CG  GLU A 113      16.569 -17.350 -19.167  1.00  4.04           C  
ATOM   1793  CD  GLU A 113      15.298 -17.773 -18.448  1.00  4.04           C  
ATOM   1794  OE1 GLU A 113      14.304 -17.099 -18.583  1.00  4.04           O  
ATOM   1795  OE2 GLU A 113      15.325 -18.780 -17.780  1.00  4.04           O  
ATOM   1796  H   GLU A 113      17.895 -14.705 -19.848  1.00  4.04           H  
ATOM   1797  HA  GLU A 113      18.146 -17.144 -21.432  1.00  4.04           H  
ATOM   1798 1HB  GLU A 113      15.726 -15.723 -20.250  1.00  4.04           H  
ATOM   1799 2HB  GLU A 113      15.649 -17.267 -21.086  1.00  4.04           H  
ATOM   1800 1HG  GLU A 113      17.178 -18.232 -19.365  1.00  4.04           H  
ATOM   1801 2HG  GLU A 113      17.142 -16.685 -18.519  1.00  4.04           H  
TER    1802
ENDMDL

REMARK ID 110499 MODEL 4 2021-08-14_00000002_1_19
PFRMAT TS
TARGET 2021-08-14_00000002_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       1.236  -1.389   0.224  1.00  1.89           N  
ATOM      2  CA  MET A   1       2.226  -1.367  -0.845  1.00  1.89           C  
ATOM      3  C   MET A   1       2.860   0.009  -0.909  1.00  1.89           C  
ATOM      4  O   MET A   1       2.534   0.810  -1.784  1.00  1.89           O  
ATOM      5  CB  MET A   1       1.564  -1.700  -2.177  1.00  1.89           C  
ATOM      6  CG  MET A   1       0.910  -3.072  -2.223  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.088  -4.398  -2.078  1.00  1.89           S  
ATOM      8  CE  MET A   1       1.037  -5.837  -1.951  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.326  -2.248   0.749  1.00  1.89           H  
ATOM     10 2H   MET A   1       1.388  -0.601   0.838  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.310  -1.332  -0.175  1.00  1.89           H  
ATOM     12  HA  MET A   1       3.008  -2.096  -0.627  1.00  1.89           H  
ATOM     13 1HB  MET A   1       0.802  -0.955  -2.400  1.00  1.89           H  
ATOM     14 2HB  MET A   1       2.306  -1.656  -2.972  1.00  1.89           H  
ATOM     15 1HG  MET A   1       0.191  -3.163  -1.412  1.00  1.89           H  
ATOM     16 2HG  MET A   1       0.377  -3.190  -3.167  1.00  1.89           H  
ATOM     17 1HE  MET A   1       1.651  -6.734  -1.880  1.00  1.89           H  
ATOM     18 2HE  MET A   1       0.416  -5.752  -1.063  1.00  1.89           H  
ATOM     19 3HE  MET A   1       0.405  -5.904  -2.832  1.00  1.89           H  
ATOM     20  N   LYS A   2       3.745   0.305   0.035  1.00  1.54           N  
ATOM     21  CA  LYS A   2       4.379   1.618   0.075  1.00  1.54           C  
ATOM     22  C   LYS A   2       5.315   1.810  -1.128  1.00  1.54           C  
ATOM     23  O   LYS A   2       6.185   0.965  -1.333  1.00  1.54           O  
ATOM     24  CB  LYS A   2       5.153   1.779   1.389  1.00  1.54           C  
ATOM     25  CG  LYS A   2       5.807   3.141   1.591  1.00  1.54           C  
ATOM     26  CD  LYS A   2       6.402   3.271   2.999  1.00  1.54           C  
ATOM     27  CE  LYS A   2       7.064   4.629   3.198  1.00  1.54           C  
ATOM     28  NZ  LYS A   2       7.557   4.816   4.601  1.00  1.54           N  
ATOM     29  H   LYS A   2       4.002  -0.380   0.734  1.00  1.54           H  
ATOM     30  HA  LYS A   2       3.593   2.358   0.086  1.00  1.54           H  
ATOM     31 1HB  LYS A   2       4.483   1.604   2.232  1.00  1.54           H  
ATOM     32 2HB  LYS A   2       5.944   1.028   1.439  1.00  1.54           H  
ATOM     33 1HG  LYS A   2       6.602   3.277   0.848  1.00  1.54           H  
ATOM     34 2HG  LYS A   2       5.067   3.923   1.448  1.00  1.54           H  
ATOM     35 1HD  LYS A   2       5.611   3.150   3.741  1.00  1.54           H  
ATOM     36 2HD  LYS A   2       7.142   2.489   3.155  1.00  1.54           H  
ATOM     37 1HE  LYS A   2       7.906   4.714   2.514  1.00  1.54           H  
ATOM     38 2HE  LYS A   2       6.344   5.414   2.970  1.00  1.54           H  
ATOM     39 1HZ  LYS A   2       7.986   5.727   4.685  1.00  1.54           H  
ATOM     40 2HZ  LYS A   2       6.775   4.754   5.237  1.00  1.54           H  
ATOM     41 3HZ  LYS A   2       8.236   4.106   4.844  1.00  1.54           H  
ATOM     42  N   PRO A   3       5.189   2.908  -1.908  1.00  1.24           N  
ATOM     43  CA  PRO A   3       6.017   3.229  -3.055  1.00  1.24           C  
ATOM     44  C   PRO A   3       7.474   3.210  -2.668  1.00  1.24           C  
ATOM     45  O   PRO A   3       7.850   3.665  -1.588  1.00  1.24           O  
ATOM     46  CB  PRO A   3       5.555   4.643  -3.423  1.00  1.24           C  
ATOM     47  CG  PRO A   3       4.123   4.694  -2.967  1.00  1.24           C  
ATOM     48  CD  PRO A   3       4.087   3.882  -1.692  1.00  1.24           C  
ATOM     49  HA  PRO A   3       5.816   2.515  -3.865  1.00  1.24           H  
ATOM     50 1HB  PRO A   3       6.194   5.385  -2.923  1.00  1.24           H  
ATOM     51 2HB  PRO A   3       5.667   4.803  -4.506  1.00  1.24           H  
ATOM     52 1HG  PRO A   3       3.810   5.738  -2.815  1.00  1.24           H  
ATOM     53 2HG  PRO A   3       3.466   4.278  -3.746  1.00  1.24           H  
ATOM     54 1HD  PRO A   3       4.271   4.511  -0.812  1.00  1.24           H  
ATOM     55 2HD  PRO A   3       3.103   3.385  -1.676  1.00  1.24           H  
ATOM     56  N   LEU A   4       8.295   2.701  -3.561  1.00  1.02           N  
ATOM     57  CA  LEU A   4       9.705   2.576  -3.283  1.00  1.02           C  
ATOM     58  C   LEU A   4      10.463   3.852  -3.637  1.00  1.02           C  
ATOM     59  O   LEU A   4      10.038   4.582  -4.532  1.00  1.02           O  
ATOM     60  CB  LEU A   4      10.230   1.392  -4.084  1.00  1.02           C  
ATOM     61  CG  LEU A   4       9.512   0.099  -3.745  1.00  1.02           C  
ATOM     62  CD1 LEU A   4      10.059  -1.017  -4.557  1.00  1.02           C  
ATOM     63  CD2 LEU A   4       9.647  -0.152  -2.295  1.00  1.02           C  
ATOM     64  H   LEU A   4       7.931   2.361  -4.441  1.00  1.02           H  
ATOM     65  HA  LEU A   4       9.797   2.362  -2.223  1.00  1.02           H  
ATOM     66 1HB  LEU A   4      10.085   1.590  -5.148  1.00  1.02           H  
ATOM     67 2HB  LEU A   4      11.294   1.258  -3.903  1.00  1.02           H  
ATOM     68  HG  LEU A   4       8.463   0.198  -3.990  1.00  1.02           H  
ATOM     69 1HD1 LEU A   4       9.539  -1.945  -4.322  1.00  1.02           H  
ATOM     70 2HD1 LEU A   4       9.943  -0.796  -5.622  1.00  1.02           H  
ATOM     71 3HD1 LEU A   4      11.107  -1.109  -4.307  1.00  1.02           H  
ATOM     72 1HD2 LEU A   4       9.124  -1.058  -2.041  1.00  1.02           H  
ATOM     73 2HD2 LEU A   4      10.700  -0.253  -2.039  1.00  1.02           H  
ATOM     74 3HD2 LEU A   4       9.212   0.682  -1.737  1.00  1.02           H  
ATOM     75  N   PRO A   5      11.567   4.162  -2.938  1.00  0.87           N  
ATOM     76  CA  PRO A   5      12.454   5.266  -3.225  1.00  0.87           C  
ATOM     77  C   PRO A   5      13.212   4.987  -4.504  1.00  0.87           C  
ATOM     78  O   PRO A   5      13.440   3.829  -4.853  1.00  0.87           O  
ATOM     79  CB  PRO A   5      13.379   5.295  -1.995  1.00  0.87           C  
ATOM     80  CG  PRO A   5      13.365   3.870  -1.473  1.00  0.87           C  
ATOM     81  CD  PRO A   5      11.961   3.369  -1.755  1.00  0.87           C  
ATOM     82  HA  PRO A   5      11.868   6.193  -3.311  1.00  0.87           H  
ATOM     83 1HB  PRO A   5      14.389   5.623  -2.304  1.00  0.87           H  
ATOM     84 2HB  PRO A   5      13.015   6.030  -1.263  1.00  0.87           H  
ATOM     85 1HG  PRO A   5      14.137   3.274  -1.987  1.00  0.87           H  
ATOM     86 2HG  PRO A   5      13.615   3.852  -0.398  1.00  0.87           H  
ATOM     87 1HD  PRO A   5      12.014   2.296  -1.965  1.00  0.87           H  
ATOM     88 2HD  PRO A   5      11.294   3.607  -0.911  1.00  0.87           H  
ATOM     89  N   VAL A   6      13.643   6.040  -5.175  1.00  0.79           N  
ATOM     90  CA  VAL A   6      14.482   5.882  -6.351  1.00  0.79           C  
ATOM     91  C   VAL A   6      15.852   5.423  -5.891  1.00  0.79           C  
ATOM     92  O   VAL A   6      16.405   5.993  -4.949  1.00  0.79           O  
ATOM     93  CB  VAL A   6      14.583   7.213  -7.119  1.00  0.79           C  
ATOM     94  CG1 VAL A   6      15.560   7.078  -8.279  1.00  0.79           C  
ATOM     95  CG2 VAL A   6      13.200   7.599  -7.623  1.00  0.79           C  
ATOM     96  H   VAL A   6      13.403   6.968  -4.858  1.00  0.79           H  
ATOM     97  HA  VAL A   6      14.052   5.119  -7.003  1.00  0.79           H  
ATOM     98  HB  VAL A   6      14.963   7.987  -6.454  1.00  0.79           H  
ATOM     99 1HG1 VAL A   6      15.627   8.026  -8.811  1.00  0.79           H  
ATOM    100 2HG1 VAL A   6      16.547   6.808  -7.901  1.00  0.79           H  
ATOM    101 3HG1 VAL A   6      15.210   6.302  -8.960  1.00  0.79           H  
ATOM    102 1HG2 VAL A   6      13.259   8.546  -8.161  1.00  0.79           H  
ATOM    103 2HG2 VAL A   6      12.830   6.821  -8.292  1.00  0.79           H  
ATOM    104 3HG2 VAL A   6      12.521   7.703  -6.776  1.00  0.79           H  
ATOM    105  N   LEU A   7      16.399   4.388  -6.519  1.00  0.74           N  
ATOM    106  CA  LEU A   7      17.696   3.906  -6.075  1.00  0.74           C  
ATOM    107  C   LEU A   7      18.792   4.840  -6.562  1.00  0.74           C  
ATOM    108  O   LEU A   7      18.813   5.216  -7.737  1.00  0.74           O  
ATOM    109  CB  LEU A   7      17.983   2.535  -6.682  1.00  0.74           C  
ATOM    110  CG  LEU A   7      17.037   1.388  -6.372  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      17.475   0.209  -7.196  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      17.061   1.076  -4.931  1.00  0.74           C  
ATOM    113  H   LEU A   7      15.918   3.931  -7.292  1.00  0.74           H  
ATOM    114  HA  LEU A   7      17.715   3.862  -4.986  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      18.038   2.639  -7.749  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      18.950   2.231  -6.341  1.00  0.74           H  
ATOM    117  HG  LEU A   7      16.025   1.652  -6.657  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      16.815  -0.629  -7.021  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      17.449   0.473  -8.246  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      18.483  -0.063  -6.924  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      16.393   0.253  -4.716  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      18.076   0.803  -4.642  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      16.734   1.955  -4.379  1.00  0.74           H  
ATOM    124  N   ASN A   8      19.773   5.109  -5.711  1.00  0.72           N  
ATOM    125  CA  ASN A   8      20.919   5.911  -6.136  1.00  0.72           C  
ATOM    126  C   ASN A   8      22.180   5.494  -5.397  1.00  0.72           C  
ATOM    127  O   ASN A   8      22.167   4.561  -4.607  1.00  0.72           O  
ATOM    128  CB  ASN A   8      20.626   7.399  -5.978  1.00  0.72           C  
ATOM    129  CG  ASN A   8      20.342   7.804  -4.586  1.00  0.72           C  
ATOM    130  OD1 ASN A   8      21.125   7.567  -3.656  1.00  0.72           O  
ATOM    131  ND2 ASN A   8      19.198   8.427  -4.409  1.00  0.72           N  
ATOM    132  H   ASN A   8      19.686   4.814  -4.736  1.00  0.72           H  
ATOM    133  HA  ASN A   8      21.099   5.718  -7.194  1.00  0.72           H  
ATOM    134 1HB  ASN A   8      21.467   7.984  -6.350  1.00  0.72           H  
ATOM    135 2HB  ASN A   8      19.761   7.656  -6.592  1.00  0.72           H  
ATOM    136 1HD2 ASN A   8      18.928   8.729  -3.493  1.00  0.72           H  
ATOM    137 2HD2 ASN A   8      18.591   8.590  -5.186  1.00  0.72           H  
ATOM    138  N   GLN A   9      23.276   6.194  -5.629  1.00  0.70           N  
ATOM    139  CA  GLN A   9      24.579   5.831  -5.067  1.00  0.70           C  
ATOM    140  C   GLN A   9      24.639   5.781  -3.527  1.00  0.70           C  
ATOM    141  O   GLN A   9      25.576   5.213  -2.966  1.00  0.70           O  
ATOM    142  CB  GLN A   9      25.620   6.826  -5.577  1.00  0.70           C  
ATOM    143  CG  GLN A   9      25.466   8.222  -4.985  1.00  0.70           C  
ATOM    144  CD  GLN A   9      24.448   9.079  -5.699  1.00  0.70           C  
ATOM    145  OE1 GLN A   9      24.204   8.925  -6.909  1.00  0.70           O  
ATOM    146  NE2 GLN A   9      23.821   9.981  -4.947  1.00  0.70           N  
ATOM    147  H   GLN A   9      23.227   6.984  -6.253  1.00  0.70           H  
ATOM    148  HA  GLN A   9      24.833   4.839  -5.438  1.00  0.70           H  
ATOM    149 1HB  GLN A   9      26.619   6.466  -5.328  1.00  0.70           H  
ATOM    150 2HB  GLN A   9      25.558   6.900  -6.659  1.00  0.70           H  
ATOM    151 1HG  GLN A   9      25.191   8.159  -3.949  1.00  0.70           H  
ATOM    152 2HG  GLN A   9      26.427   8.728  -5.061  1.00  0.70           H  
ATOM    153 1HE2 GLN A   9      23.132  10.578  -5.342  1.00  0.70           H  
ATOM    154 2HE2 GLN A   9      24.029  10.050  -3.932  1.00  0.70           H  
ATOM    155  N   ASP A  10      23.640   6.359  -2.851  1.00  0.68           N  
ATOM    156  CA  ASP A  10      23.576   6.404  -1.397  1.00  0.68           C  
ATOM    157  C   ASP A  10      22.568   5.374  -0.863  1.00  0.68           C  
ATOM    158  O   ASP A  10      22.145   5.434   0.304  1.00  0.68           O  
ATOM    159  CB  ASP A  10      23.199   7.816  -0.967  1.00  0.68           C  
ATOM    160  CG  ASP A  10      24.280   8.862  -1.406  1.00  0.68           C  
ATOM    161  OD1 ASP A  10      25.447   8.601  -1.223  1.00  0.68           O  
ATOM    162  OD2 ASP A  10      23.918   9.875  -1.997  1.00  0.68           O  
ATOM    163  H   ASP A  10      22.868   6.783  -3.364  1.00  0.68           H  
ATOM    164  HA  ASP A  10      24.559   6.163  -0.995  1.00  0.68           H  
ATOM    165 1HB  ASP A  10      22.249   8.087  -1.396  1.00  0.68           H  
ATOM    166 2HB  ASP A  10      23.091   7.851   0.117  1.00  0.68           H  
ATOM    167  N   THR A  11      22.191   4.436  -1.745  1.00  0.66           N  
ATOM    168  CA  THR A  11      21.239   3.375  -1.447  1.00  0.66           C  
ATOM    169  C   THR A  11      21.909   1.995  -1.429  1.00  0.66           C  
ATOM    170  O   THR A  11      22.745   1.684  -2.288  1.00  0.66           O  
ATOM    171  CB  THR A  11      20.129   3.283  -2.518  1.00  0.66           C  
ATOM    172  OG1 THR A  11      19.439   4.518  -2.646  1.00  0.66           O  
ATOM    173  CG2 THR A  11      19.120   2.238  -2.129  1.00  0.66           C  
ATOM    174  H   THR A  11      22.560   4.474  -2.692  1.00  0.66           H  
ATOM    175  HA  THR A  11      20.800   3.568  -0.478  1.00  0.66           H  
ATOM    176  HB  THR A  11      20.563   3.021  -3.474  1.00  0.66           H  
ATOM    177  HG1 THR A  11      18.861   4.633  -1.883  1.00  0.66           H  
ATOM    178 1HG2 THR A  11      18.366   2.215  -2.862  1.00  0.66           H  
ATOM    179 2HG2 THR A  11      19.573   1.260  -2.062  1.00  0.66           H  
ATOM    180 3HG2 THR A  11      18.679   2.503  -1.169  1.00  0.66           H  
ATOM    181  N   VAL A  12      21.547   1.189  -0.438  1.00  0.64           N  
ATOM    182  CA  VAL A  12      22.009  -0.189  -0.362  1.00  0.64           C  
ATOM    183  C   VAL A  12      20.821  -1.150  -0.354  1.00  0.64           C  
ATOM    184  O   VAL A  12      19.847  -0.946   0.377  1.00  0.64           O  
ATOM    185  CB  VAL A  12      22.871  -0.423   0.891  1.00  0.64           C  
ATOM    186  CG1 VAL A  12      23.275  -1.872   0.964  1.00  0.64           C  
ATOM    187  CG2 VAL A  12      24.110   0.467   0.838  1.00  0.64           C  
ATOM    188  H   VAL A  12      20.889   1.549   0.254  1.00  0.64           H  
ATOM    189  HA  VAL A  12      22.616  -0.407  -1.241  1.00  0.64           H  
ATOM    190  HB  VAL A  12      22.287  -0.192   1.782  1.00  0.64           H  
ATOM    191 1HG1 VAL A  12      23.871  -2.022   1.853  1.00  0.64           H  
ATOM    192 2HG1 VAL A  12      22.392  -2.505   1.017  1.00  0.64           H  
ATOM    193 3HG1 VAL A  12      23.856  -2.133   0.078  1.00  0.64           H  
ATOM    194 1HG2 VAL A  12      24.718   0.298   1.726  1.00  0.64           H  
ATOM    195 2HG2 VAL A  12      24.690   0.225  -0.050  1.00  0.64           H  
ATOM    196 3HG2 VAL A  12      23.810   1.513   0.801  1.00  0.64           H  
ATOM    197  N   ILE A  13      20.887  -2.187  -1.184  1.00  0.63           N  
ATOM    198  CA  ILE A  13      19.826  -3.186  -1.210  1.00  0.63           C  
ATOM    199  C   ILE A  13      20.337  -4.491  -0.615  1.00  0.63           C  
ATOM    200  O   ILE A  13      21.400  -4.979  -0.986  1.00  0.63           O  
ATOM    201  CB  ILE A  13      19.315  -3.481  -2.635  1.00  0.63           C  
ATOM    202  CG1 ILE A  13      18.739  -2.259  -3.293  1.00  0.63           C  
ATOM    203  CG2 ILE A  13      18.243  -4.584  -2.580  1.00  0.63           C  
ATOM    204  CD1 ILE A  13      18.505  -2.496  -4.757  1.00  0.63           C  
ATOM    205  H   ILE A  13      21.705  -2.299  -1.783  1.00  0.63           H  
ATOM    206  HA  ILE A  13      18.993  -2.837  -0.610  1.00  0.63           H  
ATOM    207  HB  ILE A  13      20.123  -3.812  -3.248  1.00  0.63           H  
ATOM    208 1HG1 ILE A  13      17.791  -2.005  -2.822  1.00  0.63           H  
ATOM    209 2HG1 ILE A  13      19.423  -1.420  -3.174  1.00  0.63           H  
ATOM    210 1HG2 ILE A  13      17.891  -4.805  -3.584  1.00  0.63           H  
ATOM    211 2HG2 ILE A  13      18.667  -5.486  -2.146  1.00  0.63           H  
ATOM    212 3HG2 ILE A  13      17.405  -4.247  -1.966  1.00  0.63           H  
ATOM    213 1HD1 ILE A  13      18.096  -1.618  -5.195  1.00  0.63           H  
ATOM    214 2HD1 ILE A  13      19.450  -2.739  -5.237  1.00  0.63           H  
ATOM    215 3HD1 ILE A  13      17.811  -3.323  -4.891  1.00  0.63           H  
ATOM    216  N   GLU A  14      19.609  -5.045   0.336  1.00  0.63           N  
ATOM    217  CA  GLU A  14      20.015  -6.314   0.915  1.00  0.63           C  
ATOM    218  C   GLU A  14      18.963  -7.363   0.628  1.00  0.63           C  
ATOM    219  O   GLU A  14      17.789  -7.200   0.973  1.00  0.63           O  
ATOM    220  CB  GLU A  14      20.260  -6.196   2.425  1.00  0.63           C  
ATOM    221  CG  GLU A  14      21.450  -5.296   2.815  1.00  0.63           C  
ATOM    222  CD  GLU A  14      21.693  -5.237   4.315  1.00  0.63           C  
ATOM    223  OE1 GLU A  14      20.958  -5.861   5.035  1.00  0.63           O  
ATOM    224  OE2 GLU A  14      22.622  -4.568   4.734  1.00  0.63           O  
ATOM    225  H   GLU A  14      18.757  -4.587   0.643  1.00  0.63           H  
ATOM    226  HA  GLU A  14      20.940  -6.643   0.446  1.00  0.63           H  
ATOM    227 1HB  GLU A  14      19.373  -5.801   2.906  1.00  0.63           H  
ATOM    228 2HB  GLU A  14      20.442  -7.186   2.835  1.00  0.63           H  
ATOM    229 1HG  GLU A  14      22.341  -5.686   2.334  1.00  0.63           H  
ATOM    230 2HG  GLU A  14      21.275  -4.291   2.436  1.00  0.63           H  
ATOM    231  N   LEU A  15      19.379  -8.427  -0.049  1.00  0.67           N  
ATOM    232  CA  LEU A  15      18.453  -9.490  -0.392  1.00  0.67           C  
ATOM    233  C   LEU A  15      18.768 -10.709   0.461  1.00  0.67           C  
ATOM    234  O   LEU A  15      19.932 -11.083   0.615  1.00  0.67           O  
ATOM    235  CB  LEU A  15      18.625  -9.884  -1.866  1.00  0.67           C  
ATOM    236  CG  LEU A  15      18.523  -8.751  -2.913  1.00  0.67           C  
ATOM    237  CD1 LEU A  15      18.786  -9.307  -4.328  1.00  0.67           C  
ATOM    238  CD2 LEU A  15      17.202  -8.149  -2.829  1.00  0.67           C  
ATOM    239  H   LEU A  15      20.362  -8.493  -0.318  1.00  0.67           H  
ATOM    240  HA  LEU A  15      17.430  -9.168  -0.198  1.00  0.67           H  
ATOM    241 1HB  LEU A  15      19.606 -10.341  -1.982  1.00  0.67           H  
ATOM    242 2HB  LEU A  15      17.869 -10.631  -2.110  1.00  0.67           H  
ATOM    243  HG  LEU A  15      19.282  -7.994  -2.698  1.00  0.67           H  
ATOM    244 1HD1 LEU A  15      18.721  -8.498  -5.056  1.00  0.67           H  
ATOM    245 2HD1 LEU A  15      19.783  -9.745  -4.368  1.00  0.67           H  
ATOM    246 3HD1 LEU A  15      18.045 -10.070  -4.575  1.00  0.67           H  
ATOM    247 1HD2 LEU A  15      17.116  -7.334  -3.544  1.00  0.67           H  
ATOM    248 2HD2 LEU A  15      16.459  -8.910  -3.050  1.00  0.67           H  
ATOM    249 3HD2 LEU A  15      17.065  -7.774  -1.819  1.00  0.67           H  
ATOM    250  N   ALA A  16      17.752 -11.396   0.956  1.00  0.76           N  
ATOM    251  CA  ALA A  16      18.038 -12.629   1.691  1.00  0.76           C  
ATOM    252  C   ALA A  16      16.923 -13.623   1.566  1.00  0.76           C  
ATOM    253  O   ALA A  16      15.756 -13.242   1.502  1.00  0.76           O  
ATOM    254  CB  ALA A  16      18.243 -12.333   3.167  1.00  0.76           C  
ATOM    255  H   ALA A  16      16.802 -11.029   0.874  1.00  0.76           H  
ATOM    256  HA  ALA A  16      18.937 -13.075   1.277  1.00  0.76           H  
ATOM    257 1HB  ALA A  16      18.474 -13.266   3.687  1.00  0.76           H  
ATOM    258 2HB  ALA A  16      19.053 -11.642   3.295  1.00  0.76           H  
ATOM    259 3HB  ALA A  16      17.334 -11.902   3.576  1.00  0.76           H  
ATOM    260  N   ARG A  17      17.249 -14.907   1.597  1.00  0.91           N  
ATOM    261  CA  ARG A  17      16.142 -15.849   1.642  1.00  0.91           C  
ATOM    262  C   ARG A  17      15.910 -16.160   3.106  1.00  0.91           C  
ATOM    263  O   ARG A  17      16.866 -16.390   3.848  1.00  0.91           O  
ATOM    264  CB  ARG A  17      16.368 -17.114   0.835  1.00  0.91           C  
ATOM    265  CG  ARG A  17      15.084 -17.938   0.697  1.00  0.91           C  
ATOM    266  CD  ARG A  17      15.164 -19.055  -0.290  1.00  0.91           C  
ATOM    267  NE  ARG A  17      15.971 -20.159   0.169  1.00  0.91           N  
ATOM    268  CZ  ARG A  17      16.084 -21.332  -0.475  1.00  0.91           C  
ATOM    269  NH1 ARG A  17      15.440 -21.530  -1.603  1.00  0.91           N  
ATOM    270  NH2 ARG A  17      16.832 -22.287   0.029  1.00  0.91           N  
ATOM    271  H   ARG A  17      18.231 -15.202   1.638  1.00  0.91           H  
ATOM    272  HA  ARG A  17      15.242 -15.382   1.247  1.00  0.91           H  
ATOM    273 1HB  ARG A  17      16.694 -16.859  -0.152  1.00  0.91           H  
ATOM    274 2HB  ARG A  17      17.139 -17.735   1.298  1.00  0.91           H  
ATOM    275 1HG  ARG A  17      14.832 -18.371   1.667  1.00  0.91           H  
ATOM    276 2HG  ARG A  17      14.273 -17.273   0.384  1.00  0.91           H  
ATOM    277 1HD  ARG A  17      14.155 -19.428  -0.492  1.00  0.91           H  
ATOM    278 2HD  ARG A  17      15.601 -18.681  -1.214  1.00  0.91           H  
ATOM    279  HE  ARG A  17      16.496 -20.039   1.027  1.00  0.91           H  
ATOM    280 1HH1 ARG A  17      14.858 -20.796  -1.988  1.00  0.91           H  
ATOM    281 2HH1 ARG A  17      15.511 -22.415  -2.079  1.00  0.91           H  
ATOM    282 1HH2 ARG A  17      17.322 -22.132   0.901  1.00  0.91           H  
ATOM    283 2HH2 ARG A  17      16.919 -23.164  -0.454  1.00  0.91           H  
ATOM    284  N   GLU A  18      14.658 -16.140   3.528  1.00  1.13           N  
ATOM    285  CA  GLU A  18      14.336 -16.413   4.917  1.00  1.13           C  
ATOM    286  C   GLU A  18      14.286 -17.920   5.169  1.00  1.13           C  
ATOM    287  O   GLU A  18      14.052 -18.721   4.261  1.00  1.13           O  
ATOM    288  CB  GLU A  18      13.055 -15.678   5.333  1.00  1.13           C  
ATOM    289  CG  GLU A  18      12.702 -15.796   6.853  1.00  1.13           C  
ATOM    290  CD  GLU A  18      13.780 -15.251   7.780  1.00  1.13           C  
ATOM    291  OE1 GLU A  18      13.666 -14.137   8.239  1.00  1.13           O  
ATOM    292  OE2 GLU A  18      14.717 -15.982   8.028  1.00  1.13           O  
ATOM    293  H   GLU A  18      13.908 -15.920   2.875  1.00  1.13           H  
ATOM    294  HA  GLU A  18      15.139 -16.010   5.534  1.00  1.13           H  
ATOM    295 1HB  GLU A  18      13.144 -14.619   5.082  1.00  1.13           H  
ATOM    296 2HB  GLU A  18      12.217 -16.075   4.760  1.00  1.13           H  
ATOM    297 1HG  GLU A  18      11.812 -15.228   7.046  1.00  1.13           H  
ATOM    298 2HG  GLU A  18      12.474 -16.827   7.104  1.00  1.13           H  
ATOM    299  N   GLY A  19      14.544 -18.297   6.416  1.00  1.42           N  
ATOM    300  CA  GLY A  19      14.590 -19.691   6.823  1.00  1.42           C  
ATOM    301  C   GLY A  19      13.265 -20.432   6.674  1.00  1.42           C  
ATOM    302  O   GLY A  19      12.190 -19.839   6.562  1.00  1.42           O  
ATOM    303  H   GLY A  19      14.713 -17.560   7.105  1.00  1.42           H  
ATOM    304 1HA  GLY A  19      15.355 -20.201   6.240  1.00  1.42           H  
ATOM    305 2HA  GLY A  19      14.911 -19.740   7.863  1.00  1.42           H  
ATOM    306  N   GLY A  20      13.379 -21.756   6.675  1.00  1.77           N  
ATOM    307  CA  GLY A  20      12.262 -22.679   6.531  1.00  1.77           C  
ATOM    308  C   GLY A  20      12.824 -24.060   6.237  1.00  1.77           C  
ATOM    309  O   GLY A  20      14.019 -24.300   6.411  1.00  1.77           O  
ATOM    310  H   GLY A  20      14.304 -22.145   6.778  1.00  1.77           H  
ATOM    311 1HA  GLY A  20      11.674 -22.699   7.449  1.00  1.77           H  
ATOM    312 2HA  GLY A  20      11.607 -22.357   5.724  1.00  1.77           H  
ATOM    313  N   PHE A  21      11.995 -24.967   5.739  1.00  2.14           N  
ATOM    314  CA  PHE A  21      12.446 -26.341   5.499  1.00  2.14           C  
ATOM    315  C   PHE A  21      13.194 -26.477   4.179  1.00  2.14           C  
ATOM    316  O   PHE A  21      12.714 -27.100   3.233  1.00  2.14           O  
ATOM    317  CB  PHE A  21      11.247 -27.276   5.490  1.00  2.14           C  
ATOM    318  CG  PHE A  21      10.559 -27.335   6.808  1.00  2.14           C  
ATOM    319  CD1 PHE A  21       9.440 -26.543   7.052  1.00  2.14           C  
ATOM    320  CD2 PHE A  21      11.023 -28.164   7.814  1.00  2.14           C  
ATOM    321  CE1 PHE A  21       8.802 -26.582   8.271  1.00  2.14           C  
ATOM    322  CE2 PHE A  21      10.383 -28.205   9.039  1.00  2.14           C  
ATOM    323  CZ  PHE A  21       9.271 -27.413   9.267  1.00  2.14           C  
ATOM    324  H   PHE A  21      11.029 -24.723   5.576  1.00  2.14           H  
ATOM    325  HA  PHE A  21      13.121 -26.633   6.306  1.00  2.14           H  
ATOM    326 1HB  PHE A  21      10.528 -26.950   4.741  1.00  2.14           H  
ATOM    327 2HB  PHE A  21      11.571 -28.281   5.225  1.00  2.14           H  
ATOM    328  HD1 PHE A  21       9.065 -25.884   6.267  1.00  2.14           H  
ATOM    329  HD2 PHE A  21      11.901 -28.785   7.632  1.00  2.14           H  
ATOM    330  HE1 PHE A  21       7.920 -25.954   8.447  1.00  2.14           H  
ATOM    331  HE2 PHE A  21      10.754 -28.859   9.827  1.00  2.14           H  
ATOM    332  HZ  PHE A  21       8.768 -27.444  10.232  1.00  2.14           H  
ATOM    333  N   ALA A  22      14.350 -25.834   4.119  1.00  2.46           N  
ATOM    334  CA  ALA A  22      15.197 -25.844   2.941  1.00  2.46           C  
ATOM    335  C   ALA A  22      16.417 -26.683   3.243  1.00  2.46           C  
ATOM    336  O   ALA A  22      16.967 -26.616   4.341  1.00  2.46           O  
ATOM    337  CB  ALA A  22      15.593 -24.435   2.542  1.00  2.46           C  
ATOM    338  H   ALA A  22      14.636 -25.333   4.958  1.00  2.46           H  
ATOM    339  HA  ALA A  22      14.655 -26.313   2.122  1.00  2.46           H  
ATOM    340 1HB  ALA A  22      16.224 -24.483   1.664  1.00  2.46           H  
ATOM    341 2HB  ALA A  22      14.707 -23.856   2.320  1.00  2.46           H  
ATOM    342 3HB  ALA A  22      16.138 -23.967   3.361  1.00  2.46           H  
ATOM    343  N   PHE A  23      16.854 -27.459   2.264  1.00  2.68           N  
ATOM    344  CA  PHE A  23      17.982 -28.351   2.476  1.00  2.68           C  
ATOM    345  C   PHE A  23      19.177 -28.052   1.574  1.00  2.68           C  
ATOM    346  O   PHE A  23      20.039 -28.906   1.368  1.00  2.68           O  
ATOM    347  CB  PHE A  23      17.453 -29.765   2.309  1.00  2.68           C  
ATOM    348  CG  PHE A  23      16.291 -29.972   3.274  1.00  2.68           C  
ATOM    349  CD1 PHE A  23      14.977 -29.962   2.813  1.00  2.68           C  
ATOM    350  CD2 PHE A  23      16.504 -30.122   4.635  1.00  2.68           C  
ATOM    351  CE1 PHE A  23      13.915 -30.101   3.690  1.00  2.68           C  
ATOM    352  CE2 PHE A  23      15.441 -30.261   5.512  1.00  2.68           C  
ATOM    353  CZ  PHE A  23      14.146 -30.249   5.036  1.00  2.68           C  
ATOM    354  H   PHE A  23      16.371 -27.469   1.377  1.00  2.68           H  
ATOM    355  HA  PHE A  23      18.314 -28.241   3.508  1.00  2.68           H  
ATOM    356 1HB  PHE A  23      17.106 -29.926   1.289  1.00  2.68           H  
ATOM    357 2HB  PHE A  23      18.233 -30.492   2.531  1.00  2.68           H  
ATOM    358  HD1 PHE A  23      14.786 -29.832   1.749  1.00  2.68           H  
ATOM    359  HD2 PHE A  23      17.526 -30.118   5.016  1.00  2.68           H  
ATOM    360  HE1 PHE A  23      12.892 -30.084   3.311  1.00  2.68           H  
ATOM    361  HE2 PHE A  23      15.628 -30.375   6.579  1.00  2.68           H  
ATOM    362  HZ  PHE A  23      13.309 -30.354   5.724  1.00  2.68           H  
ATOM    363  N   ILE A  24      19.218 -26.836   1.034  1.00  2.73           N  
ATOM    364  CA  ILE A  24      20.313 -26.408   0.167  1.00  2.73           C  
ATOM    365  C   ILE A  24      21.055 -25.186   0.721  1.00  2.73           C  
ATOM    366  O   ILE A  24      20.600 -24.061   0.514  1.00  2.73           O  
ATOM    367  CB  ILE A  24      19.790 -26.040  -1.225  1.00  2.73           C  
ATOM    368  CG1 ILE A  24      19.078 -27.224  -1.866  1.00  2.73           C  
ATOM    369  CG2 ILE A  24      20.935 -25.552  -2.075  1.00  2.73           C  
ATOM    370  CD1 ILE A  24      18.382 -26.870  -3.156  1.00  2.73           C  
ATOM    371  H   ILE A  24      18.471 -26.195   1.254  1.00  2.73           H  
ATOM    372  HA  ILE A  24      20.993 -27.244   0.036  1.00  2.73           H  
ATOM    373  HB  ILE A  24      19.057 -25.241  -1.134  1.00  2.73           H  
ATOM    374 1HG1 ILE A  24      19.807 -28.010  -2.065  1.00  2.73           H  
ATOM    375 2HG1 ILE A  24      18.332 -27.613  -1.178  1.00  2.73           H  
ATOM    376 1HG2 ILE A  24      20.568 -25.269  -3.059  1.00  2.73           H  
ATOM    377 2HG2 ILE A  24      21.379 -24.699  -1.598  1.00  2.73           H  
ATOM    378 3HG2 ILE A  24      21.676 -26.344  -2.178  1.00  2.73           H  
ATOM    379 1HD1 ILE A  24      17.895 -27.756  -3.564  1.00  2.73           H  
ATOM    380 2HD1 ILE A  24      17.633 -26.100  -2.968  1.00  2.73           H  
ATOM    381 3HD1 ILE A  24      19.112 -26.497  -3.874  1.00  2.73           H  
ATOM    382  N   PRO A  25      22.213 -25.354   1.388  1.00  2.60           N  
ATOM    383  CA  PRO A  25      23.020 -24.294   1.991  1.00  2.60           C  
ATOM    384  C   PRO A  25      23.380 -23.174   1.013  1.00  2.60           C  
ATOM    385  O   PRO A  25      23.469 -22.005   1.393  1.00  2.60           O  
ATOM    386  CB  PRO A  25      24.281 -25.055   2.415  1.00  2.60           C  
ATOM    387  CG  PRO A  25      23.802 -26.464   2.668  1.00  2.60           C  
ATOM    388  CD  PRO A  25      22.753 -26.710   1.609  1.00  2.60           C  
ATOM    389  HA  PRO A  25      22.494 -23.892   2.866  1.00  2.60           H  
ATOM    390 1HB  PRO A  25      25.044 -24.994   1.625  1.00  2.60           H  
ATOM    391 2HB  PRO A  25      24.712 -24.587   3.312  1.00  2.60           H  
ATOM    392 1HG  PRO A  25      24.644 -27.171   2.601  1.00  2.60           H  
ATOM    393 2HG  PRO A  25      23.397 -26.550   3.686  1.00  2.60           H  
ATOM    394 1HD  PRO A  25      23.211 -27.110   0.692  1.00  2.60           H  
ATOM    395 2HD  PRO A  25      21.993 -27.380   2.031  1.00  2.60           H  
ATOM    396  N   LYS A  26      23.506 -23.517  -0.267  1.00  2.32           N  
ATOM    397  CA  LYS A  26      23.865 -22.554  -1.306  1.00  2.32           C  
ATOM    398  C   LYS A  26      22.820 -21.461  -1.463  1.00  2.32           C  
ATOM    399  O   LYS A  26      23.111 -20.374  -1.966  1.00  2.32           O  
ATOM    400  CB  LYS A  26      24.030 -23.259  -2.652  1.00  2.32           C  
ATOM    401  CG  LYS A  26      25.230 -24.184  -2.752  1.00  2.32           C  
ATOM    402  CD  LYS A  26      25.286 -24.852  -4.124  1.00  2.32           C  
ATOM    403  CE  LYS A  26      26.483 -25.789  -4.248  1.00  2.32           C  
ATOM    404  NZ  LYS A  26      26.518 -26.470  -5.574  1.00  2.32           N  
ATOM    405  H   LYS A  26      23.392 -24.482  -0.532  1.00  2.32           H  
ATOM    406  HA  LYS A  26      24.808 -22.083  -1.029  1.00  2.32           H  
ATOM    407 1HB  LYS A  26      23.142 -23.832  -2.878  1.00  2.32           H  
ATOM    408 2HB  LYS A  26      24.129 -22.507  -3.435  1.00  2.32           H  
ATOM    409 1HG  LYS A  26      26.145 -23.611  -2.596  1.00  2.32           H  
ATOM    410 2HG  LYS A  26      25.163 -24.950  -1.980  1.00  2.32           H  
ATOM    411 1HD  LYS A  26      24.370 -25.423  -4.287  1.00  2.32           H  
ATOM    412 2HD  LYS A  26      25.357 -24.087  -4.897  1.00  2.32           H  
ATOM    413 1HE  LYS A  26      27.400 -25.216  -4.122  1.00  2.32           H  
ATOM    414 2HE  LYS A  26      26.427 -26.545  -3.465  1.00  2.32           H  
ATOM    415 1HZ  LYS A  26      27.321 -27.081  -5.618  1.00  2.32           H  
ATOM    416 2HZ  LYS A  26      25.675 -27.013  -5.696  1.00  2.32           H  
ATOM    417 3HZ  LYS A  26      26.581 -25.778  -6.307  1.00  2.32           H  
ATOM    418  N   LEU A  27      21.589 -21.783  -1.094  1.00  1.95           N  
ATOM    419  CA  LEU A  27      20.466 -20.892  -1.244  1.00  1.95           C  
ATOM    420  C   LEU A  27      19.969 -20.379   0.114  1.00  1.95           C  
ATOM    421  O   LEU A  27      18.838 -19.906   0.245  1.00  1.95           O  
ATOM    422  CB  LEU A  27      19.380 -21.636  -2.011  1.00  1.95           C  
ATOM    423  CG  LEU A  27      19.779 -22.085  -3.416  1.00  1.95           C  
ATOM    424  CD1 LEU A  27      18.645 -22.872  -4.013  1.00  1.95           C  
ATOM    425  CD2 LEU A  27      20.125 -20.882  -4.267  1.00  1.95           C  
ATOM    426  H   LEU A  27      21.411 -22.682  -0.649  1.00  1.95           H  
ATOM    427  HA  LEU A  27      20.788 -20.039  -1.836  1.00  1.95           H  
ATOM    428 1HB  LEU A  27      19.147 -22.540  -1.452  1.00  1.95           H  
ATOM    429 2HB  LEU A  27      18.494 -21.038  -2.087  1.00  1.95           H  
ATOM    430  HG  LEU A  27      20.647 -22.736  -3.354  1.00  1.95           H  
ATOM    431 1HD1 LEU A  27      18.923 -23.215  -5.009  1.00  1.95           H  
ATOM    432 2HD1 LEU A  27      18.431 -23.732  -3.382  1.00  1.95           H  
ATOM    433 3HD1 LEU A  27      17.761 -22.241  -4.079  1.00  1.95           H  
ATOM    434 1HD2 LEU A  27      20.411 -21.214  -5.259  1.00  1.95           H  
ATOM    435 2HD2 LEU A  27      19.261 -20.238  -4.341  1.00  1.95           H  
ATOM    436 3HD2 LEU A  27      20.953 -20.332  -3.815  1.00  1.95           H  
ATOM    437  N   ALA A  28      20.802 -20.501   1.146  1.00  1.57           N  
ATOM    438  CA  ALA A  28      20.435 -20.057   2.490  1.00  1.57           C  
ATOM    439  C   ALA A  28      21.097 -18.730   2.891  1.00  1.57           C  
ATOM    440  O   ALA A  28      21.091 -18.366   4.067  1.00  1.57           O  
ATOM    441  CB  ALA A  28      20.817 -21.133   3.488  1.00  1.57           C  
ATOM    442  H   ALA A  28      21.726 -20.920   1.021  1.00  1.57           H  
ATOM    443  HA  ALA A  28      19.356 -19.914   2.515  1.00  1.57           H  
ATOM    444 1HB  ALA A  28      20.514 -20.828   4.487  1.00  1.57           H  
ATOM    445 2HB  ALA A  28      20.322 -22.069   3.223  1.00  1.57           H  
ATOM    446 3HB  ALA A  28      21.898 -21.276   3.463  1.00  1.57           H  
ATOM    447  N   GLY A  29      21.712 -18.037   1.935  1.00  1.26           N  
ATOM    448  CA  GLY A  29      22.457 -16.817   2.244  1.00  1.26           C  
ATOM    449  C   GLY A  29      21.741 -15.464   2.103  1.00  1.26           C  
ATOM    450  O   GLY A  29      20.508 -15.358   1.989  1.00  1.26           O  
ATOM    451  H   GLY A  29      21.675 -18.373   0.984  1.00  1.26           H  
ATOM    452 1HA  GLY A  29      22.835 -16.899   3.264  1.00  1.26           H  
ATOM    453 2HA  GLY A  29      23.342 -16.800   1.609  1.00  1.26           H  
ATOM    454  N   GLN A  30      22.593 -14.432   2.089  1.00  1.03           N  
ATOM    455  CA  GLN A  30      22.260 -13.008   2.025  1.00  1.03           C  
ATOM    456  C   GLN A  30      23.260 -12.261   1.162  1.00  1.03           C  
ATOM    457  O   GLN A  30      24.462 -12.539   1.210  1.00  1.03           O  
ATOM    458  CB  GLN A  30      22.260 -12.370   3.425  1.00  1.03           C  
ATOM    459  CG  GLN A  30      21.939 -10.869   3.432  1.00  1.03           C  
ATOM    460  CD  GLN A  30      21.783 -10.300   4.814  1.00  1.03           C  
ATOM    461  OE1 GLN A  30      22.354 -10.803   5.788  1.00  1.03           O  
ATOM    462  NE2 GLN A  30      21.005  -9.233   4.915  1.00  1.03           N  
ATOM    463  H   GLN A  30      23.574 -14.658   2.159  1.00  1.03           H  
ATOM    464  HA  GLN A  30      21.278 -12.897   1.579  1.00  1.03           H  
ATOM    465 1HB  GLN A  30      21.525 -12.872   4.054  1.00  1.03           H  
ATOM    466 2HB  GLN A  30      23.237 -12.503   3.886  1.00  1.03           H  
ATOM    467 1HG  GLN A  30      22.768 -10.341   2.963  1.00  1.03           H  
ATOM    468 2HG  GLN A  30      21.036 -10.677   2.872  1.00  1.03           H  
ATOM    469 1HE2 GLN A  30      20.861  -8.783   5.800  1.00  1.03           H  
ATOM    470 2HE2 GLN A  30      20.563  -8.854   4.099  1.00  1.03           H  
ATOM    471  N   ARG A  31      22.765 -11.323   0.365  1.00  0.88           N  
ATOM    472  CA  ARG A  31      23.629 -10.526  -0.489  1.00  0.88           C  
ATOM    473  C   ARG A  31      23.377  -9.028  -0.424  1.00  0.88           C  
ATOM    474  O   ARG A  31      22.255  -8.554  -0.635  1.00  0.88           O  
ATOM    475  CB  ARG A  31      23.486 -10.981  -1.921  1.00  0.88           C  
ATOM    476  CG  ARG A  31      24.312 -10.201  -2.936  1.00  0.88           C  
ATOM    477  CD  ARG A  31      25.784 -10.402  -2.735  1.00  0.88           C  
ATOM    478  NE  ARG A  31      26.566  -9.796  -3.799  1.00  0.88           N  
ATOM    479  CZ  ARG A  31      27.902  -9.634  -3.794  1.00  0.88           C  
ATOM    480  NH1 ARG A  31      28.615  -9.997  -2.747  1.00  0.88           N  
ATOM    481  NH2 ARG A  31      28.495  -9.116  -4.857  1.00  0.88           N  
ATOM    482  H   ARG A  31      21.759 -11.162   0.370  1.00  0.88           H  
ATOM    483  HA  ARG A  31      24.659 -10.703  -0.180  1.00  0.88           H  
ATOM    484 1HB  ARG A  31      23.758 -12.035  -2.007  1.00  0.88           H  
ATOM    485 2HB  ARG A  31      22.440 -10.894  -2.220  1.00  0.88           H  
ATOM    486 1HG  ARG A  31      24.045 -10.544  -3.933  1.00  0.88           H  
ATOM    487 2HG  ARG A  31      24.096  -9.135  -2.853  1.00  0.88           H  
ATOM    488 1HD  ARG A  31      26.089  -9.952  -1.794  1.00  0.88           H  
ATOM    489 2HD  ARG A  31      26.001 -11.468  -2.717  1.00  0.88           H  
ATOM    490  HE  ARG A  31      26.071  -9.492  -4.628  1.00  0.88           H  
ATOM    491 1HH1 ARG A  31      28.158 -10.393  -1.937  1.00  0.88           H  
ATOM    492 2HH1 ARG A  31      29.617  -9.873  -2.753  1.00  0.88           H  
ATOM    493 1HH2 ARG A  31      27.935  -8.879  -5.693  1.00  0.88           H  
ATOM    494 2HH2 ARG A  31      29.494  -8.991  -4.869  1.00  0.88           H  
ATOM    495  N   ARG A  32      24.438  -8.281  -0.128  1.00  0.79           N  
ATOM    496  CA  ARG A  32      24.369  -6.826  -0.092  1.00  0.79           C  
ATOM    497  C   ARG A  32      24.803  -6.229  -1.426  1.00  0.79           C  
ATOM    498  O   ARG A  32      25.884  -6.539  -1.935  1.00  0.79           O  
ATOM    499  CB  ARG A  32      25.215  -6.268   1.039  1.00  0.79           C  
ATOM    500  CG  ARG A  32      25.160  -4.778   1.170  1.00  0.79           C  
ATOM    501  CD  ARG A  32      25.897  -4.273   2.368  1.00  0.79           C  
ATOM    502  NE  ARG A  32      25.282  -4.741   3.604  1.00  0.79           N  
ATOM    503  CZ  ARG A  32      25.790  -5.670   4.438  1.00  0.79           C  
ATOM    504  NH1 ARG A  32      26.964  -6.224   4.211  1.00  0.79           N  
ATOM    505  NH2 ARG A  32      25.080  -6.007   5.493  1.00  0.79           N  
ATOM    506  H   ARG A  32      25.321  -8.733   0.068  1.00  0.79           H  
ATOM    507  HA  ARG A  32      23.336  -6.529   0.087  1.00  0.79           H  
ATOM    508 1HB  ARG A  32      24.879  -6.692   1.985  1.00  0.79           H  
ATOM    509 2HB  ARG A  32      26.256  -6.553   0.896  1.00  0.79           H  
ATOM    510 1HG  ARG A  32      25.583  -4.311   0.279  1.00  0.79           H  
ATOM    511 2HG  ARG A  32      24.119  -4.495   1.262  1.00  0.79           H  
ATOM    512 1HD  ARG A  32      26.923  -4.634   2.340  1.00  0.79           H  
ATOM    513 2HD  ARG A  32      25.897  -3.187   2.375  1.00  0.79           H  
ATOM    514  HE  ARG A  32      24.347  -4.383   3.851  1.00  0.79           H  
ATOM    515 1HH1 ARG A  32      27.499  -5.955   3.398  1.00  0.79           H  
ATOM    516 2HH1 ARG A  32      27.326  -6.916   4.849  1.00  0.79           H  
ATOM    517 1HH2 ARG A  32      24.163  -5.552   5.622  1.00  0.79           H  
ATOM    518 2HH2 ARG A  32      25.415  -6.696   6.143  1.00  0.79           H  
ATOM    519  N   ILE A  33      23.957  -5.371  -1.974  1.00  0.77           N  
ATOM    520  CA  ILE A  33      24.180  -4.695  -3.237  1.00  0.77           C  
ATOM    521  C   ILE A  33      24.330  -3.183  -3.020  1.00  0.77           C  
ATOM    522  O   ILE A  33      23.359  -2.490  -2.697  1.00  0.77           O  
ATOM    523  CB  ILE A  33      22.951  -4.945  -4.139  1.00  0.77           C  
ATOM    524  CG1 ILE A  33      22.712  -6.445  -4.370  1.00  0.77           C  
ATOM    525  CG2 ILE A  33      23.036  -4.247  -5.415  1.00  0.77           C  
ATOM    526  CD1 ILE A  33      21.397  -6.733  -5.094  1.00  0.77           C  
ATOM    527  H   ILE A  33      23.080  -5.193  -1.500  1.00  0.77           H  
ATOM    528  HA  ILE A  33      25.084  -5.085  -3.702  1.00  0.77           H  
ATOM    529  HB  ILE A  33      22.100  -4.582  -3.611  1.00  0.77           H  
ATOM    530 1HG1 ILE A  33      23.536  -6.853  -4.955  1.00  0.77           H  
ATOM    531 2HG1 ILE A  33      22.681  -6.957  -3.404  1.00  0.77           H  
ATOM    532 1HG2 ILE A  33      22.129  -4.421  -5.989  1.00  0.77           H  
ATOM    533 2HG2 ILE A  33      23.159  -3.179  -5.238  1.00  0.77           H  
ATOM    534 3HG2 ILE A  33      23.881  -4.648  -5.944  1.00  0.77           H  
ATOM    535 1HD1 ILE A  33      21.285  -7.807  -5.222  1.00  0.77           H  
ATOM    536 2HD1 ILE A  33      20.563  -6.348  -4.498  1.00  0.77           H  
ATOM    537 3HD1 ILE A  33      21.400  -6.250  -6.069  1.00  0.77           H  
ATOM    538  N   ALA A  34      25.539  -2.649  -3.179  1.00  0.78           N  
ATOM    539  CA  ALA A  34      25.717  -1.211  -2.967  1.00  0.78           C  
ATOM    540  C   ALA A  34      25.574  -0.515  -4.302  1.00  0.78           C  
ATOM    541  O   ALA A  34      26.344  -0.774  -5.225  1.00  0.78           O  
ATOM    542  CB  ALA A  34      27.061  -0.893  -2.326  1.00  0.78           C  
ATOM    543  H   ALA A  34      26.325  -3.233  -3.440  1.00  0.78           H  
ATOM    544  HA  ALA A  34      24.924  -0.853  -2.310  1.00  0.78           H  
ATOM    545 1HB  ALA A  34      27.147   0.184  -2.181  1.00  0.78           H  
ATOM    546 2HB  ALA A  34      27.132  -1.396  -1.360  1.00  0.78           H  
ATOM    547 3HB  ALA A  34      27.874  -1.236  -2.976  1.00  0.78           H  
ATOM    548  N   LEU A  35      24.612   0.390  -4.418  1.00  0.82           N  
ATOM    549  CA  LEU A  35      24.350   1.032  -5.704  1.00  0.82           C  
ATOM    550  C   LEU A  35      25.536   1.854  -6.195  1.00  0.82           C  
ATOM    551  O   LEU A  35      25.726   2.024  -7.397  1.00  0.82           O  
ATOM    552  CB  LEU A  35      23.113   1.885  -5.579  1.00  0.82           C  
ATOM    553  CG  LEU A  35      21.758   1.168  -5.830  1.00  0.82           C  
ATOM    554  CD1 LEU A  35      21.605   0.886  -7.288  1.00  0.82           C  
ATOM    555  CD2 LEU A  35      21.698  -0.144  -5.033  1.00  0.82           C  
ATOM    556  H   LEU A  35      24.010   0.630  -3.623  1.00  0.82           H  
ATOM    557  HA  LEU A  35      24.147   0.266  -6.436  1.00  0.82           H  
ATOM    558 1HB  LEU A  35      23.091   2.299  -4.587  1.00  0.82           H  
ATOM    559 2HB  LEU A  35      23.189   2.710  -6.287  1.00  0.82           H  
ATOM    560  HG  LEU A  35      20.956   1.816  -5.511  1.00  0.82           H  
ATOM    561 1HD1 LEU A  35      20.658   0.399  -7.476  1.00  0.82           H  
ATOM    562 2HD1 LEU A  35      21.632   1.829  -7.817  1.00  0.82           H  
ATOM    563 3HD1 LEU A  35      22.418   0.241  -7.624  1.00  0.82           H  
ATOM    564 1HD2 LEU A  35      20.744  -0.624  -5.218  1.00  0.82           H  
ATOM    565 2HD2 LEU A  35      22.502  -0.803  -5.350  1.00  0.82           H  
ATOM    566 3HD2 LEU A  35      21.800   0.060  -3.970  1.00  0.82           H  
ATOM    567  N   ALA A  36      26.371   2.300  -5.263  1.00  0.88           N  
ATOM    568  CA  ALA A  36      27.560   3.093  -5.544  1.00  0.88           C  
ATOM    569  C   ALA A  36      28.531   2.378  -6.475  1.00  0.88           C  
ATOM    570  O   ALA A  36      29.296   3.027  -7.189  1.00  0.88           O  
ATOM    571  CB  ALA A  36      28.286   3.406  -4.253  1.00  0.88           C  
ATOM    572  H   ALA A  36      26.143   2.102  -4.300  1.00  0.88           H  
ATOM    573  HA  ALA A  36      27.242   4.017  -6.022  1.00  0.88           H  
ATOM    574 1HB  ALA A  36      29.158   4.020  -4.470  1.00  0.88           H  
ATOM    575 2HB  ALA A  36      27.623   3.941  -3.580  1.00  0.88           H  
ATOM    576 3HB  ALA A  36      28.605   2.472  -3.786  1.00  0.88           H  
ATOM    577  N   ASP A  37      28.528   1.045  -6.436  1.00  0.94           N  
ATOM    578  CA  ASP A  37      29.450   0.240  -7.216  1.00  0.94           C  
ATOM    579  C   ASP A  37      28.797  -0.313  -8.481  1.00  0.94           C  
ATOM    580  O   ASP A  37      29.371  -1.172  -9.158  1.00  0.94           O  
ATOM    581  CB  ASP A  37      29.930  -0.940  -6.371  1.00  0.94           C  
ATOM    582  CG  ASP A  37      30.731  -0.518  -5.139  1.00  0.94           C  
ATOM    583  OD1 ASP A  37      31.530   0.383  -5.238  1.00  0.94           O  
ATOM    584  OD2 ASP A  37      30.546  -1.128  -4.112  1.00  0.94           O  
ATOM    585  H   ASP A  37      27.837   0.555  -5.865  1.00  0.94           H  
ATOM    586  HA  ASP A  37      30.300   0.857  -7.503  1.00  0.94           H  
ATOM    587 1HB  ASP A  37      29.055  -1.511  -6.038  1.00  0.94           H  
ATOM    588 2HB  ASP A  37      30.541  -1.601  -6.981  1.00  0.94           H  
ATOM    589  N   ILE A  38      27.588   0.158  -8.783  1.00  1.01           N  
ATOM    590  CA  ILE A  38      26.814  -0.365  -9.895  1.00  1.01           C  
ATOM    591  C   ILE A  38      26.571   0.631 -11.029  1.00  1.01           C  
ATOM    592  O   ILE A  38      26.096   1.748 -10.816  1.00  1.01           O  
ATOM    593  CB  ILE A  38      25.495  -0.909  -9.328  1.00  1.01           C  
ATOM    594  CG1 ILE A  38      25.853  -1.993  -8.359  1.00  1.01           C  
ATOM    595  CG2 ILE A  38      24.591  -1.407 -10.372  1.00  1.01           C  
ATOM    596  CD1 ILE A  38      24.752  -2.545  -7.635  1.00  1.01           C  
ATOM    597  H   ILE A  38      27.160   0.883  -8.210  1.00  1.01           H  
ATOM    598  HA  ILE A  38      27.360  -1.208 -10.314  1.00  1.01           H  
ATOM    599  HB  ILE A  38      24.994  -0.118  -8.774  1.00  1.01           H  
ATOM    600 1HG1 ILE A  38      26.362  -2.779  -8.881  1.00  1.01           H  
ATOM    601 2HG1 ILE A  38      26.525  -1.584  -7.619  1.00  1.01           H  
ATOM    602 1HG2 ILE A  38      23.676  -1.787  -9.922  1.00  1.01           H  
ATOM    603 2HG2 ILE A  38      24.349  -0.595 -11.049  1.00  1.01           H  
ATOM    604 3HG2 ILE A  38      25.090  -2.201 -10.911  1.00  1.01           H  
ATOM    605 1HD1 ILE A  38      25.168  -3.282  -6.976  1.00  1.01           H  
ATOM    606 2HD1 ILE A  38      24.248  -1.792  -7.068  1.00  1.01           H  
ATOM    607 3HD1 ILE A  38      24.063  -2.997  -8.325  1.00  1.01           H  
ATOM    608  N   THR A  39      26.909   0.201 -12.244  1.00  1.05           N  
ATOM    609  CA  THR A  39      26.745   1.003 -13.450  1.00  1.05           C  
ATOM    610  C   THR A  39      25.264   1.389 -13.605  1.00  1.05           C  
ATOM    611  O   THR A  39      24.406   0.542 -13.345  1.00  1.05           O  
ATOM    612  CB  THR A  39      27.193   0.179 -14.673  1.00  1.05           C  
ATOM    613  OG1 THR A  39      27.169   0.979 -15.860  1.00  1.05           O  
ATOM    614  CG2 THR A  39      26.257  -0.979 -14.849  1.00  1.05           C  
ATOM    615  H   THR A  39      27.308  -0.728 -12.327  1.00  1.05           H  
ATOM    616  HA  THR A  39      27.380   1.874 -13.356  1.00  1.05           H  
ATOM    617  HB  THR A  39      28.206  -0.193 -14.512  1.00  1.05           H  
ATOM    618  HG1 THR A  39      27.432   0.441 -16.614  1.00  1.05           H  
ATOM    619 1HG2 THR A  39      26.566  -1.575 -15.709  1.00  1.05           H  
ATOM    620 2HG2 THR A  39      26.278  -1.597 -13.952  1.00  1.05           H  
ATOM    621 3HG2 THR A  39      25.266  -0.602 -15.013  1.00  1.05           H  
ATOM    622  N   PRO A  40      24.921   2.606 -14.086  1.00  1.07           N  
ATOM    623  CA  PRO A  40      23.560   3.085 -14.301  1.00  1.07           C  
ATOM    624  C   PRO A  40      22.649   2.091 -15.017  1.00  1.07           C  
ATOM    625  O   PRO A  40      21.474   1.991 -14.677  1.00  1.07           O  
ATOM    626  CB  PRO A  40      23.801   4.334 -15.157  1.00  1.07           C  
ATOM    627  CG  PRO A  40      25.141   4.845 -14.690  1.00  1.07           C  
ATOM    628  CD  PRO A  40      25.963   3.606 -14.427  1.00  1.07           C  
ATOM    629  HA  PRO A  40      23.129   3.374 -13.338  1.00  1.07           H  
ATOM    630 1HB  PRO A  40      23.788   4.068 -16.226  1.00  1.07           H  
ATOM    631 2HB  PRO A  40      22.990   5.059 -14.999  1.00  1.07           H  
ATOM    632 1HG  PRO A  40      25.588   5.494 -15.460  1.00  1.07           H  
ATOM    633 2HG  PRO A  40      25.015   5.463 -13.789  1.00  1.07           H  
ATOM    634 1HD  PRO A  40      26.531   3.315 -15.316  1.00  1.07           H  
ATOM    635 2HD  PRO A  40      26.602   3.828 -13.563  1.00  1.07           H  
ATOM    636  N   GLU A  41      23.169   1.307 -15.961  1.00  1.05           N  
ATOM    637  CA  GLU A  41      22.310   0.331 -16.639  1.00  1.05           C  
ATOM    638  C   GLU A  41      21.701  -0.647 -15.643  1.00  1.05           C  
ATOM    639  O   GLU A  41      20.542  -1.052 -15.752  1.00  1.05           O  
ATOM    640  CB  GLU A  41      23.105  -0.455 -17.679  1.00  1.05           C  
ATOM    641  CG  GLU A  41      22.292  -1.502 -18.435  1.00  1.05           C  
ATOM    642  CD  GLU A  41      23.082  -2.212 -19.512  1.00  1.05           C  
ATOM    643  OE1 GLU A  41      24.235  -1.889 -19.690  1.00  1.05           O  
ATOM    644  OE2 GLU A  41      22.530  -3.093 -20.148  1.00  1.05           O  
ATOM    645  H   GLU A  41      24.142   1.390 -16.223  1.00  1.05           H  
ATOM    646  HA  GLU A  41      21.498   0.868 -17.133  1.00  1.05           H  
ATOM    647 1HB  GLU A  41      23.531   0.234 -18.407  1.00  1.05           H  
ATOM    648 2HB  GLU A  41      23.933  -0.967 -17.189  1.00  1.05           H  
ATOM    649 1HG  GLU A  41      21.939  -2.240 -17.714  1.00  1.05           H  
ATOM    650 2HG  GLU A  41      21.420  -1.023 -18.879  1.00  1.05           H  
ATOM    651  N   GLN A  42      22.521  -1.066 -14.697  1.00  1.01           N  
ATOM    652  CA  GLN A  42      22.133  -2.042 -13.716  1.00  1.01           C  
ATOM    653  C   GLN A  42      21.336  -1.386 -12.622  1.00  1.01           C  
ATOM    654  O   GLN A  42      20.442  -2.007 -12.048  1.00  1.01           O  
ATOM    655  CB  GLN A  42      23.357  -2.757 -13.196  1.00  1.01           C  
ATOM    656  CG  GLN A  42      24.024  -3.637 -14.209  1.00  1.01           C  
ATOM    657  CD  GLN A  42      23.140  -4.783 -14.660  1.00  1.01           C  
ATOM    658  OE1 GLN A  42      22.351  -5.331 -13.874  1.00  1.01           O  
ATOM    659  NE2 GLN A  42      23.273  -5.165 -15.932  1.00  1.01           N  
ATOM    660  H   GLN A  42      23.438  -0.644 -14.616  1.00  1.01           H  
ATOM    661  HA  GLN A  42      21.500  -2.780 -14.200  1.00  1.01           H  
ATOM    662 1HB  GLN A  42      24.085  -2.018 -12.943  1.00  1.01           H  
ATOM    663 2HB  GLN A  42      23.113  -3.326 -12.302  1.00  1.01           H  
ATOM    664 1HG  GLN A  42      24.237  -3.038 -15.089  1.00  1.01           H  
ATOM    665 2HG  GLN A  42      24.949  -4.028 -13.799  1.00  1.01           H  
ATOM    666 1HE2 GLN A  42      22.737  -5.931 -16.291  1.00  1.01           H  
ATOM    667 2HE2 GLN A  42      23.935  -4.703 -16.525  1.00  1.01           H  
ATOM    668  N   ARG A  43      21.621  -0.113 -12.346  1.00  0.95           N  
ATOM    669  CA  ARG A  43      20.872   0.554 -11.295  1.00  0.95           C  
ATOM    670  C   ARG A  43      19.420   0.609 -11.782  1.00  0.95           C  
ATOM    671  O   ARG A  43      18.471   0.385 -11.026  1.00  0.95           O  
ATOM    672  CB  ARG A  43      21.347   1.978 -11.069  1.00  0.95           C  
ATOM    673  CG  ARG A  43      22.767   2.155 -10.527  1.00  0.95           C  
ATOM    674  CD  ARG A  43      23.060   3.600 -10.264  1.00  0.95           C  
ATOM    675  NE  ARG A  43      24.450   3.833  -9.921  1.00  0.95           N  
ATOM    676  CZ  ARG A  43      24.963   5.034  -9.578  1.00  0.95           C  
ATOM    677  NH1 ARG A  43      24.171   6.092  -9.493  1.00  0.95           N  
ATOM    678  NH2 ARG A  43      26.255   5.160  -9.332  1.00  0.95           N  
ATOM    679  H   ARG A  43      22.386   0.352 -12.839  1.00  0.95           H  
ATOM    680  HA  ARG A  43      20.935  -0.017 -10.373  1.00  0.95           H  
ATOM    681 1HB  ARG A  43      21.286   2.522 -12.007  1.00  0.95           H  
ATOM    682 2HB  ARG A  43      20.672   2.470 -10.369  1.00  0.95           H  
ATOM    683 1HG  ARG A  43      22.946   1.575  -9.642  1.00  0.95           H  
ATOM    684 2HG  ARG A  43      23.462   1.825 -11.292  1.00  0.95           H  
ATOM    685 1HD  ARG A  43      22.823   4.190 -11.143  1.00  0.95           H  
ATOM    686 2HD  ARG A  43      22.447   3.938  -9.427  1.00  0.95           H  
ATOM    687  HE  ARG A  43      25.101   3.032 -10.003  1.00  0.95           H  
ATOM    688 1HH1 ARG A  43      23.183   5.998  -9.683  1.00  0.95           H  
ATOM    689 2HH1 ARG A  43      24.556   6.996  -9.244  1.00  0.95           H  
ATOM    690 1HH2 ARG A  43      26.870   4.353  -9.405  1.00  0.95           H  
ATOM    691 2HH2 ARG A  43      26.635   6.056  -9.079  1.00  0.95           H  
ATOM    692  N   GLN A  44      19.245   0.869 -13.086  1.00  0.89           N  
ATOM    693  CA  GLN A  44      17.915   0.930 -13.670  1.00  0.89           C  
ATOM    694  C   GLN A  44      17.237  -0.427 -13.595  1.00  0.89           C  
ATOM    695  O   GLN A  44      16.068  -0.505 -13.223  1.00  0.89           O  
ATOM    696  CB  GLN A  44      17.994   1.404 -15.121  1.00  0.89           C  
ATOM    697  CG  GLN A  44      18.386   2.868 -15.270  1.00  0.89           C  
ATOM    698  CD  GLN A  44      18.633   3.269 -16.714  1.00  0.89           C  
ATOM    699  OE1 GLN A  44      18.789   2.428 -17.606  1.00  0.89           O  
ATOM    700  NE2 GLN A  44      18.679   4.573 -16.955  1.00  0.89           N  
ATOM    701  H   GLN A  44      20.057   1.065 -13.675  1.00  0.89           H  
ATOM    702  HA  GLN A  44      17.319   1.642 -13.104  1.00  0.89           H  
ATOM    703 1HB  GLN A  44      18.739   0.809 -15.653  1.00  0.89           H  
ATOM    704 2HB  GLN A  44      17.036   1.246 -15.613  1.00  0.89           H  
ATOM    705 1HG  GLN A  44      17.573   3.480 -14.886  1.00  0.89           H  
ATOM    706 2HG  GLN A  44      19.286   3.059 -14.698  1.00  0.89           H  
ATOM    707 1HE2 GLN A  44      18.843   4.905 -17.884  1.00  0.89           H  
ATOM    708 2HE2 GLN A  44      18.553   5.224 -16.206  1.00  0.89           H  
ATOM    709  N   ARG A  45      17.979  -1.504 -13.874  1.00  0.83           N  
ATOM    710  CA  ARG A  45      17.391  -2.837 -13.787  1.00  0.83           C  
ATOM    711  C   ARG A  45      16.967  -3.139 -12.344  1.00  0.83           C  
ATOM    712  O   ARG A  45      15.906  -3.721 -12.113  1.00  0.83           O  
ATOM    713  CB  ARG A  45      18.371  -3.874 -14.302  1.00  0.83           C  
ATOM    714  CG  ARG A  45      18.595  -3.780 -15.800  1.00  0.83           C  
ATOM    715  CD  ARG A  45      19.573  -4.758 -16.280  1.00  0.83           C  
ATOM    716  NE  ARG A  45      19.976  -4.491 -17.651  1.00  0.83           N  
ATOM    717  CZ  ARG A  45      19.326  -4.876 -18.754  1.00  0.83           C  
ATOM    718  NH1 ARG A  45      18.210  -5.573 -18.670  1.00  0.83           N  
ATOM    719  NH2 ARG A  45      19.823  -4.545 -19.934  1.00  0.83           N  
ATOM    720  H   ARG A  45      18.938  -1.393 -14.208  1.00  0.83           H  
ATOM    721  HA  ARG A  45      16.507  -2.864 -14.423  1.00  0.83           H  
ATOM    722 1HB  ARG A  45      19.330  -3.755 -13.803  1.00  0.83           H  
ATOM    723 2HB  ARG A  45      18.001  -4.872 -14.076  1.00  0.83           H  
ATOM    724 1HG  ARG A  45      17.648  -3.969 -16.308  1.00  0.83           H  
ATOM    725 2HG  ARG A  45      18.937  -2.792 -16.057  1.00  0.83           H  
ATOM    726 1HD  ARG A  45      20.447  -4.707 -15.653  1.00  0.83           H  
ATOM    727 2HD  ARG A  45      19.149  -5.758 -16.234  1.00  0.83           H  
ATOM    728  HE  ARG A  45      20.827  -3.950 -17.786  1.00  0.83           H  
ATOM    729 1HH1 ARG A  45      17.833  -5.818 -17.764  1.00  0.83           H  
ATOM    730 2HH1 ARG A  45      17.728  -5.859 -19.510  1.00  0.83           H  
ATOM    731 1HH2 ARG A  45      20.702  -3.995 -19.985  1.00  0.83           H  
ATOM    732 2HH2 ARG A  45      19.354  -4.823 -20.780  1.00  0.83           H  
ATOM    733  N   LEU A  46      17.765  -2.699 -11.363  1.00  0.79           N  
ATOM    734  CA  LEU A  46      17.410  -2.891  -9.957  1.00  0.79           C  
ATOM    735  C   LEU A  46      16.137  -2.112  -9.615  1.00  0.79           C  
ATOM    736  O   LEU A  46      15.278  -2.607  -8.883  1.00  0.79           O  
ATOM    737  CB  LEU A  46      18.559  -2.459  -9.037  1.00  0.79           C  
ATOM    738  CG  LEU A  46      19.829  -3.334  -9.029  1.00  0.79           C  
ATOM    739  CD1 LEU A  46      20.948  -2.633  -8.280  1.00  0.79           C  
ATOM    740  CD2 LEU A  46      19.521  -4.615  -8.338  1.00  0.79           C  
ATOM    741  H   LEU A  46      18.646  -2.243 -11.601  1.00  0.79           H  
ATOM    742  HA  LEU A  46      17.219  -3.950  -9.793  1.00  0.79           H  
ATOM    743 1HB  LEU A  46      18.862  -1.455  -9.318  1.00  0.79           H  
ATOM    744 2HB  LEU A  46      18.186  -2.434  -8.021  1.00  0.79           H  
ATOM    745  HG  LEU A  46      20.153  -3.529 -10.052  1.00  0.79           H  
ATOM    746 1HD1 LEU A  46      21.817  -3.272  -8.279  1.00  0.79           H  
ATOM    747 2HD1 LEU A  46      21.182  -1.703  -8.778  1.00  0.79           H  
ATOM    748 3HD1 LEU A  46      20.645  -2.431  -7.260  1.00  0.79           H  
ATOM    749 1HD2 LEU A  46      20.419  -5.233  -8.331  1.00  0.79           H  
ATOM    750 2HD2 LEU A  46      19.207  -4.417  -7.313  1.00  0.79           H  
ATOM    751 3HD2 LEU A  46      18.722  -5.121  -8.873  1.00  0.79           H  
ATOM    752  N   ASN A  47      15.964  -0.914 -10.195  1.00  0.77           N  
ATOM    753  CA  ASN A  47      14.747  -0.158  -9.916  1.00  0.77           C  
ATOM    754  C   ASN A  47      13.550  -0.851 -10.547  1.00  0.77           C  
ATOM    755  O   ASN A  47      12.479  -0.935  -9.935  1.00  0.77           O  
ATOM    756  CB  ASN A  47      14.813   1.269 -10.476  1.00  0.77           C  
ATOM    757  CG  ASN A  47      15.643   2.294  -9.691  1.00  0.77           C  
ATOM    758  OD1 ASN A  47      15.155   2.835  -8.678  1.00  0.77           O  
ATOM    759  ND2 ASN A  47      16.833   2.581 -10.155  1.00  0.77           N  
ATOM    760  H   ASN A  47      16.699  -0.519 -10.784  1.00  0.77           H  
ATOM    761  HA  ASN A  47      14.589  -0.125  -8.837  1.00  0.77           H  
ATOM    762 1HB  ASN A  47      15.218   1.219 -11.486  1.00  0.77           H  
ATOM    763 2HB  ASN A  47      13.798   1.651 -10.566  1.00  0.77           H  
ATOM    764 1HD2 ASN A  47      17.413   3.269  -9.714  1.00  0.77           H  
ATOM    765 2HD2 ASN A  47      17.179   2.107 -10.970  1.00  0.77           H  
ATOM    766  N   GLN A  48      13.740  -1.403 -11.748  1.00  0.75           N  
ATOM    767  CA  GLN A  48      12.652  -2.074 -12.436  1.00  0.75           C  
ATOM    768  C   GLN A  48      12.241  -3.330 -11.696  1.00  0.75           C  
ATOM    769  O   GLN A  48      11.054  -3.549 -11.459  1.00  0.75           O  
ATOM    770  CB  GLN A  48      13.078  -2.438 -13.861  1.00  0.75           C  
ATOM    771  CG  GLN A  48      13.267  -1.246 -14.781  1.00  0.75           C  
ATOM    772  CD  GLN A  48      13.905  -1.623 -16.111  1.00  0.75           C  
ATOM    773  OE1 GLN A  48      14.494  -2.701 -16.266  1.00  0.75           O  
ATOM    774  NE2 GLN A  48      13.791  -0.728 -17.086  1.00  0.75           N  
ATOM    775  H   GLN A  48      14.647  -1.306 -12.207  1.00  0.75           H  
ATOM    776  HA  GLN A  48      11.796  -1.401 -12.475  1.00  0.75           H  
ATOM    777 1HB  GLN A  48      14.019  -2.983 -13.823  1.00  0.75           H  
ATOM    778 2HB  GLN A  48      12.337  -3.100 -14.304  1.00  0.75           H  
ATOM    779 1HG  GLN A  48      12.291  -0.814 -14.989  1.00  0.75           H  
ATOM    780 2HG  GLN A  48      13.893  -0.511 -14.292  1.00  0.75           H  
ATOM    781 1HE2 GLN A  48      14.188  -0.914 -17.985  1.00  0.75           H  
ATOM    782 2HE2 GLN A  48      13.309   0.132 -16.920  1.00  0.75           H  
ATOM    783  N   LEU A  49      13.215  -4.124 -11.247  1.00  0.75           N  
ATOM    784  CA  LEU A  49      12.852  -5.345 -10.554  1.00  0.75           C  
ATOM    785  C   LEU A  49      12.144  -5.037  -9.259  1.00  0.75           C  
ATOM    786  O   LEU A  49      11.130  -5.658  -8.938  1.00  0.75           O  
ATOM    787  CB  LEU A  49      14.088  -6.191 -10.250  1.00  0.75           C  
ATOM    788  CG  LEU A  49      14.760  -6.813 -11.434  1.00  0.75           C  
ATOM    789  CD1 LEU A  49      16.062  -7.477 -10.976  1.00  0.75           C  
ATOM    790  CD2 LEU A  49      13.804  -7.787 -12.069  1.00  0.75           C  
ATOM    791  H   LEU A  49      14.192  -3.906 -11.439  1.00  0.75           H  
ATOM    792  HA  LEU A  49      12.181  -5.918 -11.192  1.00  0.75           H  
ATOM    793 1HB  LEU A  49      14.823  -5.550  -9.754  1.00  0.75           H  
ATOM    794 2HB  LEU A  49      13.806  -6.988  -9.562  1.00  0.75           H  
ATOM    795  HG  LEU A  49      15.009  -6.042 -12.159  1.00  0.75           H  
ATOM    796 1HD1 LEU A  49      16.568  -7.921 -11.827  1.00  0.75           H  
ATOM    797 2HD1 LEU A  49      16.704  -6.720 -10.528  1.00  0.75           H  
ATOM    798 3HD1 LEU A  49      15.842  -8.249 -10.241  1.00  0.75           H  
ATOM    799 1HD2 LEU A  49      14.271  -8.226 -12.942  1.00  0.75           H  
ATOM    800 2HD2 LEU A  49      13.543  -8.567 -11.351  1.00  0.75           H  
ATOM    801 3HD2 LEU A  49      12.904  -7.259 -12.373  1.00  0.75           H  
ATOM    802  N   LEU A  50      12.615  -4.040  -8.521  1.00  0.75           N  
ATOM    803  CA  LEU A  50      11.938  -3.774  -7.275  1.00  0.75           C  
ATOM    804  C   LEU A  50      10.505  -3.308  -7.516  1.00  0.75           C  
ATOM    805  O   LEU A  50       9.585  -3.771  -6.825  1.00  0.75           O  
ATOM    806  CB  LEU A  50      12.697  -2.738  -6.466  1.00  0.75           C  
ATOM    807  CG  LEU A  50      14.039  -3.153  -5.876  1.00  0.75           C  
ATOM    808  CD1 LEU A  50      14.664  -1.939  -5.257  1.00  0.75           C  
ATOM    809  CD2 LEU A  50      13.841  -4.242  -4.843  1.00  0.75           C  
ATOM    810  H   LEU A  50      13.446  -3.508  -8.791  1.00  0.75           H  
ATOM    811  HA  LEU A  50      11.911  -4.697  -6.701  1.00  0.75           H  
ATOM    812 1HB  LEU A  50      12.862  -1.857  -7.096  1.00  0.75           H  
ATOM    813 2HB  LEU A  50      12.089  -2.468  -5.654  1.00  0.75           H  
ATOM    814  HG  LEU A  50      14.694  -3.518  -6.663  1.00  0.75           H  
ATOM    815 1HD1 LEU A  50      15.625  -2.199  -4.832  1.00  0.75           H  
ATOM    816 2HD1 LEU A  50      14.792  -1.179  -6.023  1.00  0.75           H  
ATOM    817 3HD1 LEU A  50      14.012  -1.559  -4.476  1.00  0.75           H  
ATOM    818 1HD2 LEU A  50      14.811  -4.517  -4.425  1.00  0.75           H  
ATOM    819 2HD2 LEU A  50      13.190  -3.874  -4.049  1.00  0.75           H  
ATOM    820 3HD2 LEU A  50      13.383  -5.115  -5.313  1.00  0.75           H  
ATOM    821  N   ASN A  51      10.293  -2.463  -8.534  1.00  0.75           N  
ATOM    822  CA  ASN A  51       8.954  -1.976  -8.832  1.00  0.75           C  
ATOM    823  C   ASN A  51       8.033  -3.118  -9.253  1.00  0.75           C  
ATOM    824  O   ASN A  51       6.864  -3.152  -8.867  1.00  0.75           O  
ATOM    825  CB  ASN A  51       9.021  -0.900  -9.897  1.00  0.75           C  
ATOM    826  CG  ASN A  51       9.577   0.389  -9.348  1.00  0.75           C  
ATOM    827  OD1 ASN A  51       9.547   0.627  -8.132  1.00  0.75           O  
ATOM    828  ND2 ASN A  51      10.086   1.223 -10.216  1.00  0.75           N  
ATOM    829  H   ASN A  51      11.080  -2.116  -9.089  1.00  0.75           H  
ATOM    830  HA  ASN A  51       8.537  -1.540  -7.924  1.00  0.75           H  
ATOM    831 1HB  ASN A  51       9.662  -1.243 -10.714  1.00  0.75           H  
ATOM    832 2HB  ASN A  51       8.029  -0.721 -10.306  1.00  0.75           H  
ATOM    833 1HD2 ASN A  51      10.474   2.091  -9.908  1.00  0.75           H  
ATOM    834 2HD2 ASN A  51      10.094   0.988 -11.186  1.00  0.75           H  
ATOM    835  N   GLN A  52       8.578  -4.088  -9.994  1.00  0.76           N  
ATOM    836  CA  GLN A  52       7.824  -5.260 -10.430  1.00  0.76           C  
ATOM    837  C   GLN A  52       7.403  -6.114  -9.239  1.00  0.76           C  
ATOM    838  O   GLN A  52       6.341  -6.736  -9.268  1.00  0.76           O  
ATOM    839  CB  GLN A  52       8.633  -6.099 -11.431  1.00  0.76           C  
ATOM    840  CG  GLN A  52       8.817  -5.434 -12.794  1.00  0.76           C  
ATOM    841  CD  GLN A  52       9.745  -6.209 -13.711  1.00  0.76           C  
ATOM    842  OE1 GLN A  52      10.498  -7.088 -13.283  1.00  0.76           O  
ATOM    843  NE2 GLN A  52       9.700  -5.878 -14.996  1.00  0.76           N  
ATOM    844  H   GLN A  52       9.549  -3.995 -10.295  1.00  0.76           H  
ATOM    845  HA  GLN A  52       6.921  -4.915 -10.929  1.00  0.76           H  
ATOM    846 1HB  GLN A  52       9.623  -6.291 -11.017  1.00  0.76           H  
ATOM    847 2HB  GLN A  52       8.147  -7.060 -11.578  1.00  0.76           H  
ATOM    848 1HG  GLN A  52       7.843  -5.384 -13.277  1.00  0.76           H  
ATOM    849 2HG  GLN A  52       9.204  -4.436 -12.665  1.00  0.76           H  
ATOM    850 1HE2 GLN A  52      10.287  -6.348 -15.654  1.00  0.76           H  
ATOM    851 2HE2 GLN A  52       9.077  -5.158 -15.304  1.00  0.76           H  
ATOM    852  N   THR A  53       8.234  -6.144  -8.188  1.00  0.75           N  
ATOM    853  CA  THR A  53       7.925  -6.941  -7.010  1.00  0.75           C  
ATOM    854  C   THR A  53       7.083  -6.226  -5.966  1.00  0.75           C  
ATOM    855  O   THR A  53       6.453  -6.885  -5.133  1.00  0.75           O  
ATOM    856  CB  THR A  53       9.196  -7.419  -6.312  1.00  0.75           C  
ATOM    857  OG1 THR A  53       9.972  -6.305  -5.857  1.00  0.75           O  
ATOM    858  CG2 THR A  53       9.963  -8.249  -7.206  1.00  0.75           C  
ATOM    859  H   THR A  53       9.121  -5.637  -8.237  1.00  0.75           H  
ATOM    860  HA  THR A  53       7.379  -7.819  -7.341  1.00  0.75           H  
ATOM    861  HB  THR A  53       8.923  -8.009  -5.464  1.00  0.75           H  
ATOM    862  HG1 THR A  53       9.796  -5.520  -6.421  1.00  0.75           H  
ATOM    863 1HG2 THR A  53      10.840  -8.615  -6.701  1.00  0.75           H  
ATOM    864 2HG2 THR A  53       9.326  -9.061  -7.486  1.00  0.75           H  
ATOM    865 3HG2 THR A  53      10.250  -7.694  -8.080  1.00  0.75           H  
ATOM    866  N   LEU A  54       7.021  -4.893  -5.998  1.00  0.75           N  
ATOM    867  CA  LEU A  54       6.246  -4.216  -4.965  1.00  0.75           C  
ATOM    868  C   LEU A  54       4.822  -4.770  -4.780  1.00  0.75           C  
ATOM    869  O   LEU A  54       4.491  -5.091  -3.654  1.00  0.75           O  
ATOM    870  CB  LEU A  54       6.189  -2.688  -5.143  1.00  0.75           C  
ATOM    871  CG  LEU A  54       5.341  -1.972  -4.053  1.00  0.75           C  
ATOM    872  CD1 LEU A  54       5.986  -2.204  -2.706  1.00  0.75           C  
ATOM    873  CD2 LEU A  54       5.234  -0.479  -4.344  1.00  0.75           C  
ATOM    874  H   LEU A  54       7.570  -4.367  -6.680  1.00  0.75           H  
ATOM    875  HA  LEU A  54       6.772  -4.379  -4.024  1.00  0.75           H  
ATOM    876 1HB  LEU A  54       7.205  -2.304  -5.075  1.00  0.75           H  
ATOM    877 2HB  LEU A  54       5.805  -2.414  -6.110  1.00  0.75           H  
ATOM    878  HG  LEU A  54       4.342  -2.407  -4.033  1.00  0.75           H  
ATOM    879 1HD1 LEU A  54       5.396  -1.719  -1.931  1.00  0.75           H  
ATOM    880 2HD1 LEU A  54       6.042  -3.272  -2.507  1.00  0.75           H  
ATOM    881 3HD1 LEU A  54       6.984  -1.782  -2.711  1.00  0.75           H  
ATOM    882 1HD2 LEU A  54       4.633   0.001  -3.566  1.00  0.75           H  
ATOM    883 2HD2 LEU A  54       6.220  -0.037  -4.353  1.00  0.75           H  
ATOM    884 3HD2 LEU A  54       4.759  -0.331  -5.313  1.00  0.75           H  
ATOM    885  N   PRO A  55       3.991  -5.014  -5.834  1.00  0.74           N  
ATOM    886  CA  PRO A  55       2.612  -5.502  -5.764  1.00  0.74           C  
ATOM    887  C   PRO A  55       2.444  -6.843  -5.057  1.00  0.74           C  
ATOM    888  O   PRO A  55       1.321  -7.244  -4.750  1.00  0.74           O  
ATOM    889  CB  PRO A  55       2.216  -5.649  -7.237  1.00  0.74           C  
ATOM    890  CG  PRO A  55       3.118  -4.706  -7.970  1.00  0.74           C  
ATOM    891  CD  PRO A  55       4.419  -4.790  -7.238  1.00  0.74           C  
ATOM    892  HA  PRO A  55       1.994  -4.736  -5.272  1.00  0.74           H  
ATOM    893 1HB  PRO A  55       2.353  -6.696  -7.554  1.00  0.74           H  
ATOM    894 2HB  PRO A  55       1.151  -5.413  -7.365  1.00  0.74           H  
ATOM    895 1HG  PRO A  55       3.216  -5.018  -9.022  1.00  0.74           H  
ATOM    896 2HG  PRO A  55       2.701  -3.691  -7.974  1.00  0.74           H  
ATOM    897 1HD  PRO A  55       4.949  -5.655  -7.611  1.00  0.74           H  
ATOM    898 2HD  PRO A  55       4.960  -3.878  -7.393  1.00  0.74           H  
ATOM    899  N   TYR A  56       3.534  -7.579  -4.880  1.00  0.74           N  
ATOM    900  CA  TYR A  56       3.481  -8.882  -4.257  1.00  0.74           C  
ATOM    901  C   TYR A  56       4.005  -8.840  -2.831  1.00  0.74           C  
ATOM    902  O   TYR A  56       3.845  -9.801  -2.069  1.00  0.74           O  
ATOM    903  CB  TYR A  56       4.338  -9.817  -5.098  1.00  0.74           C  
ATOM    904  CG  TYR A  56       3.813  -9.908  -6.495  1.00  0.74           C  
ATOM    905  CD1 TYR A  56       4.407  -9.154  -7.491  1.00  0.74           C  
ATOM    906  CD2 TYR A  56       2.741 -10.727  -6.788  1.00  0.74           C  
ATOM    907  CE1 TYR A  56       3.933  -9.211  -8.779  1.00  0.74           C  
ATOM    908  CE2 TYR A  56       2.261 -10.792  -8.080  1.00  0.74           C  
ATOM    909  CZ  TYR A  56       2.852 -10.036  -9.075  1.00  0.74           C  
ATOM    910  OH  TYR A  56       2.370 -10.099 -10.364  1.00  0.74           O  
ATOM    911  H   TYR A  56       4.453  -7.227  -5.137  1.00  0.74           H  
ATOM    912  HA  TYR A  56       2.448  -9.225  -4.235  1.00  0.74           H  
ATOM    913 1HB  TYR A  56       5.366  -9.442  -5.137  1.00  0.74           H  
ATOM    914 2HB  TYR A  56       4.357 -10.817  -4.660  1.00  0.74           H  
ATOM    915  HD1 TYR A  56       5.243  -8.508  -7.251  1.00  0.74           H  
ATOM    916  HD2 TYR A  56       2.274 -11.319  -6.000  1.00  0.74           H  
ATOM    917  HE1 TYR A  56       4.404  -8.608  -9.558  1.00  0.74           H  
ATOM    918  HE2 TYR A  56       1.414 -11.437  -8.315  1.00  0.74           H  
ATOM    919  HH  TYR A  56       1.632 -10.714 -10.400  1.00  0.74           H  
ATOM    920  N   ALA A  57       4.665  -7.743  -2.484  1.00  0.74           N  
ATOM    921  CA  ALA A  57       5.321  -7.627  -1.203  1.00  0.74           C  
ATOM    922  C   ALA A  57       4.361  -7.534  -0.045  1.00  0.74           C  
ATOM    923  O   ALA A  57       3.401  -6.770  -0.072  1.00  0.74           O  
ATOM    924  CB  ALA A  57       6.192  -6.410  -1.202  1.00  0.74           C  
ATOM    925  H   ALA A  57       4.706  -6.947  -3.117  1.00  0.74           H  
ATOM    926  HA  ALA A  57       5.927  -8.513  -1.060  1.00  0.74           H  
ATOM    927 1HB  ALA A  57       6.695  -6.356  -0.243  1.00  0.74           H  
ATOM    928 2HB  ALA A  57       6.920  -6.479  -2.012  1.00  0.74           H  
ATOM    929 3HB  ALA A  57       5.574  -5.525  -1.342  1.00  0.74           H  
ATOM    930  N   GLN A  58       4.682  -8.245   1.014  1.00  0.76           N  
ATOM    931  CA  GLN A  58       3.907  -8.185   2.233  1.00  0.76           C  
ATOM    932  C   GLN A  58       4.742  -7.438   3.265  1.00  0.76           C  
ATOM    933  O   GLN A  58       5.942  -7.231   3.042  1.00  0.76           O  
ATOM    934  CB  GLN A  58       3.544  -9.597   2.680  1.00  0.76           C  
ATOM    935  CG  GLN A  58       2.868 -10.427   1.558  1.00  0.76           C  
ATOM    936  CD  GLN A  58       1.554  -9.856   1.047  1.00  0.76           C  
ATOM    937  OE1 GLN A  58       0.605  -9.635   1.808  1.00  0.76           O  
ATOM    938  NE2 GLN A  58       1.486  -9.630  -0.266  1.00  0.76           N  
ATOM    939  H   GLN A  58       5.465  -8.891   0.951  1.00  0.76           H  
ATOM    940  HA  GLN A  58       2.990  -7.621   2.061  1.00  0.76           H  
ATOM    941 1HB  GLN A  58       4.443 -10.113   2.986  1.00  0.76           H  
ATOM    942 2HB  GLN A  58       2.874  -9.552   3.541  1.00  0.76           H  
ATOM    943 1HG  GLN A  58       3.560 -10.484   0.711  1.00  0.76           H  
ATOM    944 2HG  GLN A  58       2.666 -11.423   1.925  1.00  0.76           H  
ATOM    945 1HE2 GLN A  58       0.650  -9.263  -0.669  1.00  0.76           H  
ATOM    946 2HE2 GLN A  58       2.291  -9.831  -0.869  1.00  0.76           H  
ATOM    947  N   GLU A  59       4.122  -6.995   4.361  1.00  0.79           N  
ATOM    948  CA  GLU A  59       4.863  -6.334   5.437  1.00  0.79           C  
ATOM    949  C   GLU A  59       5.106  -7.296   6.601  1.00  0.79           C  
ATOM    950  O   GLU A  59       4.297  -8.188   6.866  1.00  0.79           O  
ATOM    951  CB  GLU A  59       4.132  -5.080   5.928  1.00  0.79           C  
ATOM    952  CG  GLU A  59       3.982  -3.992   4.878  1.00  0.79           C  
ATOM    953  CD  GLU A  59       3.285  -2.753   5.397  1.00  0.79           C  
ATOM    954  OE1 GLU A  59       2.933  -2.729   6.555  1.00  0.79           O  
ATOM    955  OE2 GLU A  59       3.103  -1.835   4.629  1.00  0.79           O  
ATOM    956  H   GLU A  59       3.117  -7.142   4.465  1.00  0.79           H  
ATOM    957  HA  GLU A  59       5.835  -6.026   5.050  1.00  0.79           H  
ATOM    958 1HB  GLU A  59       3.150  -5.340   6.258  1.00  0.79           H  
ATOM    959 2HB  GLU A  59       4.663  -4.659   6.781  1.00  0.79           H  
ATOM    960 1HG  GLU A  59       4.972  -3.718   4.512  1.00  0.79           H  
ATOM    961 2HG  GLU A  59       3.415  -4.399   4.040  1.00  0.79           H  
ATOM    962  N   GLU A  60       6.177  -7.043   7.354  1.00  0.82           N  
ATOM    963  CA  GLU A  60       6.558  -7.881   8.495  1.00  0.82           C  
ATOM    964  C   GLU A  60       5.474  -7.972   9.571  1.00  0.82           C  
ATOM    965  O   GLU A  60       5.369  -8.977  10.271  1.00  0.82           O  
ATOM    966  CB  GLU A  60       7.844  -7.341   9.161  1.00  0.82           C  
ATOM    967  CG  GLU A  60       9.142  -7.493   8.361  1.00  0.82           C  
ATOM    968  CD  GLU A  60      10.373  -6.951   9.067  1.00  0.82           C  
ATOM    969  OE1 GLU A  60      10.216  -6.218  10.012  1.00  0.82           O  
ATOM    970  OE2 GLU A  60      11.478  -7.303   8.679  1.00  0.82           O  
ATOM    971  H   GLU A  60       6.779  -6.274   7.092  1.00  0.82           H  
ATOM    972  HA  GLU A  60       6.749  -8.890   8.123  1.00  0.82           H  
ATOM    973 1HB  GLU A  60       7.715  -6.281   9.375  1.00  0.82           H  
ATOM    974 2HB  GLU A  60       7.989  -7.846  10.115  1.00  0.82           H  
ATOM    975 1HG  GLU A  60       9.299  -8.543   8.113  1.00  0.82           H  
ATOM    976 2HG  GLU A  60       9.025  -6.927   7.444  1.00  0.82           H  
ATOM    977  N   GLY A  61       4.692  -6.909   9.729  1.00  0.85           N  
ATOM    978  CA  GLY A  61       3.663  -6.867  10.761  1.00  0.85           C  
ATOM    979  C   GLY A  61       2.303  -7.456  10.355  1.00  0.85           C  
ATOM    980  O   GLY A  61       1.354  -7.393  11.139  1.00  0.85           O  
ATOM    981  H   GLY A  61       4.816  -6.117   9.117  1.00  0.85           H  
ATOM    982 1HA  GLY A  61       4.028  -7.399  11.639  1.00  0.85           H  
ATOM    983 2HA  GLY A  61       3.522  -5.833  11.069  1.00  0.85           H  
ATOM    984  N   GLN A  62       2.169  -7.997   9.143  1.00  0.89           N  
ATOM    985  CA  GLN A  62       0.860  -8.512   8.745  1.00  0.89           C  
ATOM    986  C   GLN A  62       0.616  -9.953   9.216  1.00  0.89           C  
ATOM    987  O   GLN A  62       1.526 -10.780   9.179  1.00  0.89           O  
ATOM    988  CB  GLN A  62       0.682  -8.391   7.225  1.00  0.89           C  
ATOM    989  CG  GLN A  62       0.567  -6.955   6.772  1.00  0.89           C  
ATOM    990  CD  GLN A  62       0.396  -6.795   5.272  1.00  0.89           C  
ATOM    991  OE1 GLN A  62       1.296  -7.081   4.472  1.00  0.89           O  
ATOM    992  NE2 GLN A  62      -0.788  -6.330   4.873  1.00  0.89           N  
ATOM    993  H   GLN A  62       2.963  -8.056   8.498  1.00  0.89           H  
ATOM    994  HA  GLN A  62       0.129  -7.856   9.206  1.00  0.89           H  
ATOM    995 1HB  GLN A  62       1.555  -8.826   6.727  1.00  0.89           H  
ATOM    996 2HB  GLN A  62      -0.192  -8.940   6.887  1.00  0.89           H  
ATOM    997 1HG  GLN A  62      -0.299  -6.510   7.259  1.00  0.89           H  
ATOM    998 2HG  GLN A  62       1.458  -6.438   7.084  1.00  0.89           H  
ATOM    999 1HE2 GLN A  62      -0.974  -6.203   3.896  1.00  0.89           H  
ATOM   1000 2HE2 GLN A  62      -1.496  -6.109   5.547  1.00  0.89           H  
ATOM   1001  N   PRO A  63      -0.634 -10.318   9.580  1.00  0.92           N  
ATOM   1002  CA  PRO A  63      -1.052 -11.643  10.031  1.00  0.92           C  
ATOM   1003  C   PRO A  63      -0.893 -12.711   8.958  1.00  0.92           C  
ATOM   1004  O   PRO A  63      -0.837 -13.902   9.259  1.00  0.92           O  
ATOM   1005  CB  PRO A  63      -2.528 -11.430  10.391  1.00  0.92           C  
ATOM   1006  CG  PRO A  63      -2.961 -10.230   9.582  1.00  0.92           C  
ATOM   1007  CD  PRO A  63      -1.748  -9.337   9.524  1.00  0.92           C  
ATOM   1008  HA  PRO A  63      -0.470 -11.912  10.925  1.00  0.92           H  
ATOM   1009 1HB  PRO A  63      -3.103 -12.333  10.130  1.00  0.92           H  
ATOM   1010 2HB  PRO A  63      -2.636 -11.282  11.475  1.00  0.92           H  
ATOM   1011 1HG  PRO A  63      -3.295 -10.561   8.578  1.00  0.92           H  
ATOM   1012 2HG  PRO A  63      -3.827  -9.745  10.057  1.00  0.92           H  
ATOM   1013 1HD  PRO A  63      -1.784  -8.795   8.576  1.00  0.92           H  
ATOM   1014 2HD  PRO A  63      -1.716  -8.664  10.397  1.00  0.92           H  
ATOM   1015  N   ASP A  64      -0.811 -12.263   7.710  1.00  0.95           N  
ATOM   1016  CA  ASP A  64      -0.657 -13.120   6.551  1.00  0.95           C  
ATOM   1017  C   ASP A  64       0.789 -13.135   6.060  1.00  0.95           C  
ATOM   1018  O   ASP A  64       1.066 -13.609   4.956  1.00  0.95           O  
ATOM   1019  CB  ASP A  64      -1.554 -12.618   5.418  1.00  0.95           C  
ATOM   1020  CG  ASP A  64      -3.046 -12.715   5.739  1.00  0.95           C  
ATOM   1021  OD1 ASP A  64      -3.470 -13.725   6.245  1.00  0.95           O  
ATOM   1022  OD2 ASP A  64      -3.744 -11.761   5.485  1.00  0.95           O  
ATOM   1023  H   ASP A  64      -0.867 -11.274   7.547  1.00  0.95           H  
ATOM   1024  HA  ASP A  64      -0.942 -14.136   6.824  1.00  0.95           H  
ATOM   1025 1HB  ASP A  64      -1.310 -11.575   5.201  1.00  0.95           H  
ATOM   1026 2HB  ASP A  64      -1.353 -13.194   4.514  1.00  0.95           H  
ATOM   1027  N   SER A  65       1.715 -12.604   6.857  1.00  1.01           N  
ATOM   1028  CA  SER A  65       3.098 -12.530   6.421  1.00  1.01           C  
ATOM   1029  C   SER A  65       3.702 -13.899   6.083  1.00  1.01           C  
ATOM   1030  O   SER A  65       3.485 -14.886   6.805  1.00  1.01           O  
ATOM   1031  CB  SER A  65       3.960 -11.915   7.510  1.00  1.01           C  
ATOM   1032  OG  SER A  65       5.329 -11.945   7.165  1.00  1.01           O  
ATOM   1033  H   SER A  65       1.471 -12.206   7.765  1.00  1.01           H  
ATOM   1034  HA  SER A  65       3.116 -11.850   5.583  1.00  1.01           H  
ATOM   1035 1HB  SER A  65       3.652 -10.877   7.675  1.00  1.01           H  
ATOM   1036 2HB  SER A  65       3.803 -12.453   8.442  1.00  1.01           H  
ATOM   1037  HG  SER A  65       5.558 -12.881   6.911  1.00  1.01           H  
ATOM   1038  N   PRO A  66       4.468 -13.993   4.987  1.00  1.09           N  
ATOM   1039  CA  PRO A  66       5.239 -15.142   4.624  1.00  1.09           C  
ATOM   1040  C   PRO A  66       6.156 -15.358   5.807  1.00  1.09           C  
ATOM   1041  O   PRO A  66       6.417 -14.413   6.561  1.00  1.09           O  
ATOM   1042  CB  PRO A  66       5.942 -14.689   3.350  1.00  1.09           C  
ATOM   1043  CG  PRO A  66       5.059 -13.629   2.772  1.00  1.09           C  
ATOM   1044  CD  PRO A  66       4.475 -12.928   3.968  1.00  1.09           C  
ATOM   1045  HA  PRO A  66       4.578 -16.004   4.457  1.00  1.09           H  
ATOM   1046 1HB  PRO A  66       6.892 -14.272   3.601  1.00  1.09           H  
ATOM   1047 2HB  PRO A  66       6.110 -15.548   2.680  1.00  1.09           H  
ATOM   1048 1HG  PRO A  66       5.646 -12.951   2.123  1.00  1.09           H  
ATOM   1049 2HG  PRO A  66       4.284 -14.082   2.139  1.00  1.09           H  
ATOM   1050 1HD  PRO A  66       5.096 -12.076   4.285  1.00  1.09           H  
ATOM   1051 2HD  PRO A  66       3.453 -12.650   3.689  1.00  1.09           H  
ATOM   1052  N   GLY A  67       6.519 -16.606   6.068  1.00  1.17           N  
ATOM   1053  CA  GLY A  67       7.345 -16.933   7.222  1.00  1.17           C  
ATOM   1054  C   GLY A  67       6.510 -17.280   8.459  1.00  1.17           C  
ATOM   1055  O   GLY A  67       7.032 -17.854   9.413  1.00  1.17           O  
ATOM   1056  H   GLY A  67       6.310 -17.361   5.412  1.00  1.17           H  
ATOM   1057 1HA  GLY A  67       7.996 -17.773   6.969  1.00  1.17           H  
ATOM   1058 2HA  GLY A  67       7.986 -16.093   7.462  1.00  1.17           H  
ATOM   1059  N   SER A  68       5.198 -16.969   8.439  1.00  1.24           N  
ATOM   1060  CA  SER A  68       4.331 -17.296   9.576  1.00  1.24           C  
ATOM   1061  C   SER A  68       3.910 -18.768   9.563  1.00  1.24           C  
ATOM   1062  O   SER A  68       3.361 -19.284  10.537  1.00  1.24           O  
ATOM   1063  CB  SER A  68       3.104 -16.401   9.577  1.00  1.24           C  
ATOM   1064  OG  SER A  68       2.293 -16.650   8.463  1.00  1.24           O  
ATOM   1065  H   SER A  68       4.793 -16.450   7.656  1.00  1.24           H  
ATOM   1066  HA  SER A  68       4.889 -17.111  10.494  1.00  1.24           H  
ATOM   1067 1HB  SER A  68       2.534 -16.578  10.487  1.00  1.24           H  
ATOM   1068 2HB  SER A  68       3.409 -15.354   9.577  1.00  1.24           H  
ATOM   1069  HG  SER A  68       2.695 -16.137   7.727  1.00  1.24           H  
ATOM   1070  N   GLY A  69       4.156 -19.422   8.434  1.00  1.26           N  
ATOM   1071  CA  GLY A  69       3.846 -20.827   8.204  1.00  1.26           C  
ATOM   1072  C   GLY A  69       5.069 -21.518   7.617  1.00  1.26           C  
ATOM   1073  O   GLY A  69       6.202 -21.197   7.966  1.00  1.26           O  
ATOM   1074  H   GLY A  69       4.602 -18.897   7.700  1.00  1.26           H  
ATOM   1075 1HA  GLY A  69       3.563 -21.304   9.142  1.00  1.26           H  
ATOM   1076 2HA  GLY A  69       3.000 -20.914   7.522  1.00  1.26           H  
ATOM   1077  N   ASP A  70       4.843 -22.455   6.701  1.00  1.22           N  
ATOM   1078  CA  ASP A  70       5.941 -23.207   6.092  1.00  1.22           C  
ATOM   1079  C   ASP A  70       6.431 -22.544   4.796  1.00  1.22           C  
ATOM   1080  O   ASP A  70       7.337 -23.045   4.127  1.00  1.22           O  
ATOM   1081  CB  ASP A  70       5.491 -24.636   5.799  1.00  1.22           C  
ATOM   1082  CG  ASP A  70       5.166 -25.421   7.065  1.00  1.22           C  
ATOM   1083  OD1 ASP A  70       5.685 -25.089   8.104  1.00  1.22           O  
ATOM   1084  OD2 ASP A  70       4.388 -26.334   6.982  1.00  1.22           O  
ATOM   1085  H   ASP A  70       3.892 -22.678   6.440  1.00  1.22           H  
ATOM   1086  HA  ASP A  70       6.774 -23.238   6.796  1.00  1.22           H  
ATOM   1087 1HB  ASP A  70       4.610 -24.617   5.157  1.00  1.22           H  
ATOM   1088 2HB  ASP A  70       6.278 -25.160   5.258  1.00  1.22           H  
ATOM   1089  N   GLN A  71       5.806 -21.424   4.434  1.00  1.12           N  
ATOM   1090  CA  GLN A  71       6.138 -20.704   3.206  1.00  1.12           C  
ATOM   1091  C   GLN A  71       7.329 -19.760   3.363  1.00  1.12           C  
ATOM   1092  O   GLN A  71       7.288 -18.802   4.150  1.00  1.12           O  
ATOM   1093  CB  GLN A  71       4.923 -19.898   2.732  1.00  1.12           C  
ATOM   1094  CG  GLN A  71       5.139 -19.082   1.446  1.00  1.12           C  
ATOM   1095  CD  GLN A  71       5.320 -19.958   0.215  1.00  1.12           C  
ATOM   1096  OE1 GLN A  71       4.447 -20.775  -0.113  1.00  1.12           O  
ATOM   1097  NE2 GLN A  71       6.445 -19.789  -0.472  1.00  1.12           N  
ATOM   1098  H   GLN A  71       5.083 -21.065   5.033  1.00  1.12           H  
ATOM   1099  HA  GLN A  71       6.392 -21.437   2.441  1.00  1.12           H  
ATOM   1100 1HB  GLN A  71       4.087 -20.575   2.558  1.00  1.12           H  
ATOM   1101 2HB  GLN A  71       4.624 -19.205   3.515  1.00  1.12           H  
ATOM   1102 1HG  GLN A  71       4.273 -18.442   1.282  1.00  1.12           H  
ATOM   1103 2HG  GLN A  71       6.038 -18.468   1.560  1.00  1.12           H  
ATOM   1104 1HE2 GLN A  71       6.620 -20.341  -1.288  1.00  1.12           H  
ATOM   1105 2HE2 GLN A  71       7.133 -19.100  -0.164  1.00  1.12           H  
ATOM   1106  N   ARG A  72       8.366 -20.027   2.563  1.00  1.00           N  
ATOM   1107  CA  ARG A  72       9.603 -19.249   2.526  1.00  1.00           C  
ATOM   1108  C   ARG A  72       9.461 -18.036   1.624  1.00  1.00           C  
ATOM   1109  O   ARG A  72       8.651 -18.031   0.679  1.00  1.00           O  
ATOM   1110  CB  ARG A  72      10.764 -20.082   2.016  1.00  1.00           C  
ATOM   1111  CG  ARG A  72      11.210 -21.211   2.899  1.00  1.00           C  
ATOM   1112  CD  ARG A  72      12.397 -21.865   2.310  1.00  1.00           C  
ATOM   1113  NE  ARG A  72      12.068 -22.471   1.018  1.00  1.00           N  
ATOM   1114  CZ  ARG A  72      11.643 -23.742   0.842  1.00  1.00           C  
ATOM   1115  NH1 ARG A  72      11.533 -24.539   1.871  1.00  1.00           N  
ATOM   1116  NH2 ARG A  72      11.325 -24.175  -0.365  1.00  1.00           N  
ATOM   1117  H   ARG A  72       8.298 -20.837   1.960  1.00  1.00           H  
ATOM   1118  HA  ARG A  72       9.831 -18.911   3.538  1.00  1.00           H  
ATOM   1119 1HB  ARG A  72      10.492 -20.516   1.060  1.00  1.00           H  
ATOM   1120 2HB  ARG A  72      11.631 -19.437   1.844  1.00  1.00           H  
ATOM   1121 1HG  ARG A  72      11.489 -20.810   3.876  1.00  1.00           H  
ATOM   1122 2HG  ARG A  72      10.409 -21.943   3.011  1.00  1.00           H  
ATOM   1123 1HD  ARG A  72      13.186 -21.125   2.154  1.00  1.00           H  
ATOM   1124 2HD  ARG A  72      12.751 -22.646   2.981  1.00  1.00           H  
ATOM   1125  HE  ARG A  72      12.107 -21.864   0.184  1.00  1.00           H  
ATOM   1126 1HH1 ARG A  72      11.749 -24.178   2.787  1.00  1.00           H  
ATOM   1127 2HH1 ARG A  72      11.194 -25.489   1.738  1.00  1.00           H  
ATOM   1128 1HH2 ARG A  72      11.366 -23.525  -1.166  1.00  1.00           H  
ATOM   1129 2HH2 ARG A  72      11.001 -25.117  -0.497  1.00  1.00           H  
ATOM   1130  N   TYR A  73      10.278 -17.029   1.891  1.00  0.87           N  
ATOM   1131  CA  TYR A  73      10.237 -15.812   1.108  1.00  0.87           C  
ATOM   1132  C   TYR A  73      11.570 -15.116   1.011  1.00  0.87           C  
ATOM   1133  O   TYR A  73      12.507 -15.431   1.752  1.00  0.87           O  
ATOM   1134  CB  TYR A  73       9.230 -14.866   1.739  1.00  0.87           C  
ATOM   1135  CG  TYR A  73       9.608 -14.330   3.084  1.00  0.87           C  
ATOM   1136  CD1 TYR A  73      10.215 -13.111   3.164  1.00  0.87           C  
ATOM   1137  CD2 TYR A  73       9.345 -15.042   4.232  1.00  0.87           C  
ATOM   1138  CE1 TYR A  73      10.555 -12.587   4.369  1.00  0.87           C  
ATOM   1139  CE2 TYR A  73       9.675 -14.500   5.443  1.00  0.87           C  
ATOM   1140  CZ  TYR A  73      10.271 -13.275   5.515  1.00  0.87           C  
ATOM   1141  OH  TYR A  73      10.579 -12.730   6.742  1.00  0.87           O  
ATOM   1142  H   TYR A  73      10.920 -17.105   2.670  1.00  0.87           H  
ATOM   1143  HA  TYR A  73       9.930 -16.054   0.096  1.00  0.87           H  
ATOM   1144 1HB  TYR A  73       9.079 -14.020   1.087  1.00  0.87           H  
ATOM   1145 2HB  TYR A  73       8.285 -15.376   1.827  1.00  0.87           H  
ATOM   1146  HD1 TYR A  73      10.412 -12.558   2.264  1.00  0.87           H  
ATOM   1147  HD2 TYR A  73       8.862 -16.020   4.179  1.00  0.87           H  
ATOM   1148  HE1 TYR A  73      11.030 -11.618   4.418  1.00  0.87           H  
ATOM   1149  HE2 TYR A  73       9.465 -15.033   6.352  1.00  0.87           H  
ATOM   1150  HH  TYR A  73      10.901 -11.836   6.626  1.00  0.87           H  
ATOM   1151  N   PHE A  74      11.645 -14.166   0.093  1.00  0.77           N  
ATOM   1152  CA  PHE A  74      12.802 -13.311  -0.004  1.00  0.77           C  
ATOM   1153  C   PHE A  74      12.547 -12.002   0.695  1.00  0.77           C  
ATOM   1154  O   PHE A  74      11.534 -11.329   0.466  1.00  0.77           O  
ATOM   1155  CB  PHE A  74      13.201 -13.048  -1.441  1.00  0.77           C  
ATOM   1156  CG  PHE A  74      13.766 -14.240  -2.094  1.00  0.77           C  
ATOM   1157  CD1 PHE A  74      12.987 -15.081  -2.837  1.00  0.77           C  
ATOM   1158  CD2 PHE A  74      15.096 -14.534  -1.936  1.00  0.77           C  
ATOM   1159  CE1 PHE A  74      13.537 -16.203  -3.429  1.00  0.77           C  
ATOM   1160  CE2 PHE A  74      15.635 -15.633  -2.508  1.00  0.77           C  
ATOM   1161  CZ  PHE A  74      14.867 -16.477  -3.260  1.00  0.77           C  
ATOM   1162  H   PHE A  74      10.853 -13.996  -0.518  1.00  0.77           H  
ATOM   1163  HA  PHE A  74      13.633 -13.800   0.492  1.00  0.77           H  
ATOM   1164 1HB  PHE A  74      12.326 -12.722  -2.011  1.00  0.77           H  
ATOM   1165 2HB  PHE A  74      13.943 -12.247  -1.474  1.00  0.77           H  
ATOM   1166  HD1 PHE A  74      11.933 -14.842  -2.954  1.00  0.77           H  
ATOM   1167  HD2 PHE A  74      15.721 -13.870  -1.333  1.00  0.77           H  
ATOM   1168  HE1 PHE A  74      12.921 -16.867  -4.031  1.00  0.77           H  
ATOM   1169  HE2 PHE A  74      16.666 -15.836  -2.358  1.00  0.77           H  
ATOM   1170  HZ  PHE A  74      15.312 -17.359  -3.718  1.00  0.77           H  
ATOM   1171  N   ARG A  75      13.442 -11.661   1.594  1.00  0.70           N  
ATOM   1172  CA  ARG A  75      13.318 -10.430   2.321  1.00  0.70           C  
ATOM   1173  C   ARG A  75      14.162  -9.428   1.583  1.00  0.70           C  
ATOM   1174  O   ARG A  75      15.338  -9.685   1.299  1.00  0.70           O  
ATOM   1175  CB  ARG A  75      13.780 -10.565   3.764  1.00  0.70           C  
ATOM   1176  CG  ARG A  75      13.555  -9.316   4.622  1.00  0.70           C  
ATOM   1177  CD  ARG A  75      13.915  -9.562   6.053  1.00  0.70           C  
ATOM   1178  NE  ARG A  75      13.671  -8.396   6.903  1.00  0.70           N  
ATOM   1179  CZ  ARG A  75      14.565  -7.418   7.127  1.00  0.70           C  
ATOM   1180  NH1 ARG A  75      15.739  -7.456   6.541  1.00  0.70           N  
ATOM   1181  NH2 ARG A  75      14.230  -6.434   7.938  1.00  0.70           N  
ATOM   1182  H   ARG A  75      14.251 -12.260   1.737  1.00  0.70           H  
ATOM   1183  HA  ARG A  75      12.279 -10.096   2.310  1.00  0.70           H  
ATOM   1184 1HB  ARG A  75      13.293 -11.409   4.239  1.00  0.70           H  
ATOM   1185 2HB  ARG A  75      14.850 -10.771   3.769  1.00  0.70           H  
ATOM   1186 1HG  ARG A  75      14.167  -8.493   4.242  1.00  0.70           H  
ATOM   1187 2HG  ARG A  75      12.498  -9.032   4.573  1.00  0.70           H  
ATOM   1188 1HD  ARG A  75      13.317 -10.390   6.436  1.00  0.70           H  
ATOM   1189 2HD  ARG A  75      14.972  -9.818   6.124  1.00  0.70           H  
ATOM   1190  HE  ARG A  75      12.762  -8.303   7.391  1.00  0.70           H  
ATOM   1191 1HH1 ARG A  75      15.965  -8.216   5.921  1.00  0.70           H  
ATOM   1192 2HH1 ARG A  75      16.422  -6.707   6.681  1.00  0.70           H  
ATOM   1193 1HH2 ARG A  75      13.294  -6.465   8.377  1.00  0.70           H  
ATOM   1194 2HH2 ARG A  75      14.871  -5.680   8.132  1.00  0.70           H  
ATOM   1195  N   VAL A  76      13.557  -8.321   1.201  1.00  0.67           N  
ATOM   1196  CA  VAL A  76      14.292  -7.304   0.488  1.00  0.67           C  
ATOM   1197  C   VAL A  76      14.275  -6.020   1.275  1.00  0.67           C  
ATOM   1198  O   VAL A  76      13.217  -5.457   1.558  1.00  0.67           O  
ATOM   1199  CB  VAL A  76      13.679  -7.074  -0.891  1.00  0.67           C  
ATOM   1200  CG1 VAL A  76      14.434  -5.999  -1.615  1.00  0.67           C  
ATOM   1201  CG2 VAL A  76      13.637  -8.382  -1.646  1.00  0.67           C  
ATOM   1202  H   VAL A  76      12.570  -8.181   1.416  1.00  0.67           H  
ATOM   1203  HA  VAL A  76      15.327  -7.623   0.366  1.00  0.67           H  
ATOM   1204  HB  VAL A  76      12.678  -6.716  -0.775  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  76      13.967  -5.837  -2.572  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  76      14.402  -5.087  -1.029  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  76      15.451  -6.281  -1.754  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  76      13.182  -8.212  -2.611  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  76      14.631  -8.764  -1.769  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  76      13.041  -9.108  -1.089  1.00  0.67           H  
ATOM   1211  N   GLN A  77      15.453  -5.557   1.639  1.00  0.66           N  
ATOM   1212  CA  GLN A  77      15.567  -4.348   2.425  1.00  0.66           C  
ATOM   1213  C   GLN A  77      16.290  -3.291   1.624  1.00  0.66           C  
ATOM   1214  O   GLN A  77      17.371  -3.533   1.092  1.00  0.66           O  
ATOM   1215  CB  GLN A  77      16.271  -4.674   3.748  1.00  0.66           C  
ATOM   1216  CG  GLN A  77      16.481  -3.526   4.738  1.00  0.66           C  
ATOM   1217  CD  GLN A  77      17.012  -4.100   6.083  1.00  0.66           C  
ATOM   1218  OE1 GLN A  77      17.401  -5.278   6.123  1.00  0.66           O  
ATOM   1219  NE2 GLN A  77      17.031  -3.319   7.156  1.00  0.66           N  
ATOM   1220  H   GLN A  77      16.294  -6.074   1.382  1.00  0.66           H  
ATOM   1221  HA  GLN A  77      14.574  -3.980   2.650  1.00  0.66           H  
ATOM   1222 1HB  GLN A  77      15.698  -5.440   4.266  1.00  0.66           H  
ATOM   1223 2HB  GLN A  77      17.246  -5.099   3.532  1.00  0.66           H  
ATOM   1224 1HG  GLN A  77      17.233  -2.845   4.332  1.00  0.66           H  
ATOM   1225 2HG  GLN A  77      15.551  -2.987   4.908  1.00  0.66           H  
ATOM   1226 1HE2 GLN A  77      17.372  -3.666   8.025  1.00  0.66           H  
ATOM   1227 2HE2 GLN A  77      16.706  -2.354   7.120  1.00  0.66           H  
ATOM   1228  N   ILE A  78      15.693  -2.113   1.523  1.00  0.69           N  
ATOM   1229  CA  ILE A  78      16.336  -1.046   0.774  1.00  0.69           C  
ATOM   1230  C   ILE A  78      16.591   0.091   1.741  1.00  0.69           C  
ATOM   1231  O   ILE A  78      15.650   0.645   2.311  1.00  0.69           O  
ATOM   1232  CB  ILE A  78      15.446  -0.526  -0.375  1.00  0.69           C  
ATOM   1233  CG1 ILE A  78      15.016  -1.683  -1.320  1.00  0.69           C  
ATOM   1234  CG2 ILE A  78      16.215   0.514  -1.170  1.00  0.69           C  
ATOM   1235  CD1 ILE A  78      13.604  -2.248  -1.003  1.00  0.69           C  
ATOM   1236  H   ILE A  78      14.786  -1.973   1.965  1.00  0.69           H  
ATOM   1237  HA  ILE A  78      17.286  -1.386   0.375  1.00  0.69           H  
ATOM   1238  HB  ILE A  78      14.545  -0.077   0.035  1.00  0.69           H  
ATOM   1239 1HG1 ILE A  78      15.027  -1.318  -2.338  1.00  0.69           H  
ATOM   1240 2HG1 ILE A  78      15.739  -2.494  -1.238  1.00  0.69           H  
ATOM   1241 1HG2 ILE A  78      15.594   0.894  -1.979  1.00  0.69           H  
ATOM   1242 2HG2 ILE A  78      16.500   1.336  -0.514  1.00  0.69           H  
ATOM   1243 3HG2 ILE A  78      17.113   0.055  -1.584  1.00  0.69           H  
ATOM   1244 1HD1 ILE A  78      13.363  -3.045  -1.699  1.00  0.69           H  
ATOM   1245 2HD1 ILE A  78      13.577  -2.641   0.021  1.00  0.69           H  
ATOM   1246 3HD1 ILE A  78      12.863  -1.456  -1.101  1.00  0.69           H  
ATOM   1247  N   SER A  79      17.863   0.423   1.934  1.00  0.75           N  
ATOM   1248  CA  SER A  79      18.250   1.453   2.889  1.00  0.75           C  
ATOM   1249  C   SER A  79      18.821   2.661   2.180  1.00  0.75           C  
ATOM   1250  O   SER A  79      19.661   2.531   1.290  1.00  0.75           O  
ATOM   1251  CB  SER A  79      19.262   0.909   3.876  1.00  0.75           C  
ATOM   1252  OG  SER A  79      19.703   1.921   4.749  1.00  0.75           O  
ATOM   1253  H   SER A  79      18.587  -0.072   1.414  1.00  0.75           H  
ATOM   1254  HA  SER A  79      17.365   1.771   3.442  1.00  0.75           H  
ATOM   1255 1HB  SER A  79      18.799   0.106   4.453  1.00  0.75           H  
ATOM   1256 2HB  SER A  79      20.109   0.483   3.338  1.00  0.75           H  
ATOM   1257  HG  SER A  79      18.901   2.392   5.024  1.00  0.75           H  
ATOM   1258  N   TYR A  80      18.371   3.840   2.585  1.00  0.85           N  
ATOM   1259  CA  TYR A  80      18.824   5.086   1.980  1.00  0.85           C  
ATOM   1260  C   TYR A  80      19.232   6.144   2.992  1.00  0.85           C  
ATOM   1261  O   TYR A  80      18.512   6.440   3.956  1.00  0.85           O  
ATOM   1262  CB  TYR A  80      17.747   5.621   1.044  1.00  0.85           C  
ATOM   1263  CG  TYR A  80      18.033   6.994   0.498  1.00  0.85           C  
ATOM   1264  CD1 TYR A  80      19.039   7.202  -0.429  1.00  0.85           C  
ATOM   1265  CD2 TYR A  80      17.250   8.059   0.922  1.00  0.85           C  
ATOM   1266  CE1 TYR A  80      19.257   8.472  -0.915  1.00  0.85           C  
ATOM   1267  CE2 TYR A  80      17.471   9.321   0.426  1.00  0.85           C  
ATOM   1268  CZ  TYR A  80      18.472   9.527  -0.492  1.00  0.85           C  
ATOM   1269  OH  TYR A  80      18.694  10.789  -1.001  1.00  0.85           O  
ATOM   1270  H   TYR A  80      17.673   3.870   3.329  1.00  0.85           H  
ATOM   1271  HA  TYR A  80      19.710   4.870   1.382  1.00  0.85           H  
ATOM   1272 1HB  TYR A  80      17.629   4.936   0.203  1.00  0.85           H  
ATOM   1273 2HB  TYR A  80      16.792   5.656   1.575  1.00  0.85           H  
ATOM   1274  HD1 TYR A  80      19.660   6.374  -0.771  1.00  0.85           H  
ATOM   1275  HD2 TYR A  80      16.454   7.891   1.650  1.00  0.85           H  
ATOM   1276  HE1 TYR A  80      20.045   8.646  -1.635  1.00  0.85           H  
ATOM   1277  HE2 TYR A  80      16.853  10.155   0.758  1.00  0.85           H  
ATOM   1278  HH  TYR A  80      19.505  10.785  -1.520  1.00  0.85           H  
ATOM   1279  N   TYR A  81      20.423   6.698   2.776  1.00  0.96           N  
ATOM   1280  CA  TYR A  81      20.947   7.726   3.669  1.00  0.96           C  
ATOM   1281  C   TYR A  81      21.162   9.047   2.938  1.00  0.96           C  
ATOM   1282  O   TYR A  81      21.629   9.064   1.800  1.00  0.96           O  
ATOM   1283  CB  TYR A  81      22.252   7.275   4.314  1.00  0.96           C  
ATOM   1284  CG  TYR A  81      22.788   8.273   5.314  1.00  0.96           C  
ATOM   1285  CD1 TYR A  81      22.308   8.226   6.601  1.00  0.96           C  
ATOM   1286  CD2 TYR A  81      23.726   9.223   4.963  1.00  0.96           C  
ATOM   1287  CE1 TYR A  81      22.748   9.105   7.551  1.00  0.96           C  
ATOM   1288  CE2 TYR A  81      24.173  10.114   5.914  1.00  0.96           C  
ATOM   1289  CZ  TYR A  81      23.686  10.050   7.209  1.00  0.96           C  
ATOM   1290  OH  TYR A  81      24.130  10.942   8.154  1.00  0.96           O  
ATOM   1291  H   TYR A  81      20.980   6.388   1.972  1.00  0.96           H  
ATOM   1292  HA  TYR A  81      20.221   7.910   4.457  1.00  0.96           H  
ATOM   1293 1HB  TYR A  81      22.096   6.325   4.825  1.00  0.96           H  
ATOM   1294 2HB  TYR A  81      23.006   7.121   3.543  1.00  0.96           H  
ATOM   1295  HD1 TYR A  81      21.570   7.484   6.852  1.00  0.96           H  
ATOM   1296  HD2 TYR A  81      24.104   9.271   3.942  1.00  0.96           H  
ATOM   1297  HE1 TYR A  81      22.355   9.059   8.566  1.00  0.96           H  
ATOM   1298  HE2 TYR A  81      24.910  10.873   5.650  1.00  0.96           H  
ATOM   1299  HH  TYR A  81      24.322  11.789   7.709  1.00  0.96           H  
ATOM   1300  N   SER A  82      20.806  10.153   3.588  1.00  1.08           N  
ATOM   1301  CA  SER A  82      21.008  11.479   3.009  1.00  1.08           C  
ATOM   1302  C   SER A  82      21.318  12.535   4.061  1.00  1.08           C  
ATOM   1303  O   SER A  82      20.530  12.767   4.983  1.00  1.08           O  
ATOM   1304  CB  SER A  82      19.779  11.896   2.235  1.00  1.08           C  
ATOM   1305  OG  SER A  82      19.923  13.187   1.709  1.00  1.08           O  
ATOM   1306  H   SER A  82      20.406  10.061   4.524  1.00  1.08           H  
ATOM   1307  HA  SER A  82      21.854  11.425   2.324  1.00  1.08           H  
ATOM   1308 1HB  SER A  82      19.628  11.197   1.432  1.00  1.08           H  
ATOM   1309 2HB  SER A  82      18.903  11.852   2.880  1.00  1.08           H  
ATOM   1310  HG  SER A  82      19.199  13.298   1.087  1.00  1.08           H  
ATOM   1311  N   GLN A  83      22.428  13.253   3.894  1.00  1.17           N  
ATOM   1312  CA  GLN A  83      22.782  14.262   4.888  1.00  1.17           C  
ATOM   1313  C   GLN A  83      22.844  13.640   6.287  1.00  1.17           C  
ATOM   1314  O   GLN A  83      23.883  13.093   6.671  1.00  1.17           O  
ATOM   1315  CB  GLN A  83      21.814  15.462   4.847  1.00  1.17           C  
ATOM   1316  CG  GLN A  83      21.854  16.265   3.551  1.00  1.17           C  
ATOM   1317  CD  GLN A  83      23.178  16.993   3.339  1.00  1.17           C  
ATOM   1318  OE1 GLN A  83      23.633  17.743   4.210  1.00  1.17           O  
ATOM   1319  NE2 GLN A  83      23.799  16.785   2.181  1.00  1.17           N  
ATOM   1320  H   GLN A  83      23.033  13.072   3.104  1.00  1.17           H  
ATOM   1321  HA  GLN A  83      23.777  14.638   4.652  1.00  1.17           H  
ATOM   1322 1HB  GLN A  83      20.786  15.151   4.982  1.00  1.17           H  
ATOM   1323 2HB  GLN A  83      22.053  16.144   5.665  1.00  1.17           H  
ATOM   1324 1HG  GLN A  83      21.698  15.584   2.713  1.00  1.17           H  
ATOM   1325 2HG  GLN A  83      21.057  17.007   3.578  1.00  1.17           H  
ATOM   1326 1HE2 GLN A  83      24.669  17.241   1.991  1.00  1.17           H  
ATOM   1327 2HE2 GLN A  83      23.396  16.176   1.498  1.00  1.17           H  
ATOM   1328  N   THR A  84      21.792  13.855   7.073  1.00  1.19           N  
ATOM   1329  CA  THR A  84      21.700  13.409   8.461  1.00  1.19           C  
ATOM   1330  C   THR A  84      20.522  12.455   8.700  1.00  1.19           C  
ATOM   1331  O   THR A  84      20.240  12.080   9.841  1.00  1.19           O  
ATOM   1332  CB  THR A  84      21.581  14.617   9.405  1.00  1.19           C  
ATOM   1333  OG1 THR A  84      20.402  15.370   9.085  1.00  1.19           O  
ATOM   1334  CG2 THR A  84      22.802  15.515   9.254  1.00  1.19           C  
ATOM   1335  H   THR A  84      20.983  14.264   6.633  1.00  1.19           H  
ATOM   1336  HA  THR A  84      22.612  12.875   8.713  1.00  1.19           H  
ATOM   1337  HB  THR A  84      21.513  14.267  10.434  1.00  1.19           H  
ATOM   1338  HG1 THR A  84      19.626  14.812   9.202  1.00  1.19           H  
ATOM   1339 1HG2 THR A  84      22.713  16.367   9.928  1.00  1.19           H  
ATOM   1340 2HG2 THR A  84      23.700  14.948   9.500  1.00  1.19           H  
ATOM   1341 3HG2 THR A  84      22.870  15.873   8.229  1.00  1.19           H  
ATOM   1342  N   LEU A  85      19.807  12.115   7.633  1.00  1.15           N  
ATOM   1343  CA  LEU A  85      18.616  11.281   7.711  1.00  1.15           C  
ATOM   1344  C   LEU A  85      18.827   9.871   7.171  1.00  1.15           C  
ATOM   1345  O   LEU A  85      19.598   9.646   6.235  1.00  1.15           O  
ATOM   1346  CB  LEU A  85      17.480  11.951   6.939  1.00  1.15           C  
ATOM   1347  CG  LEU A  85      17.125  13.367   7.418  1.00  1.15           C  
ATOM   1348  CD1 LEU A  85      16.033  13.937   6.535  1.00  1.15           C  
ATOM   1349  CD2 LEU A  85      16.695  13.311   8.874  1.00  1.15           C  
ATOM   1350  H   LEU A  85      20.107  12.442   6.721  1.00  1.15           H  
ATOM   1351  HA  LEU A  85      18.324  11.200   8.757  1.00  1.15           H  
ATOM   1352 1HB  LEU A  85      17.773  12.020   5.889  1.00  1.15           H  
ATOM   1353 2HB  LEU A  85      16.587  11.329   7.011  1.00  1.15           H  
ATOM   1354  HG  LEU A  85      17.999  14.012   7.325  1.00  1.15           H  
ATOM   1355 1HD1 LEU A  85      15.788  14.948   6.864  1.00  1.15           H  
ATOM   1356 2HD1 LEU A  85      16.380  13.967   5.501  1.00  1.15           H  
ATOM   1357 3HD1 LEU A  85      15.145  13.310   6.601  1.00  1.15           H  
ATOM   1358 1HD2 LEU A  85      16.449  14.316   9.220  1.00  1.15           H  
ATOM   1359 2HD2 LEU A  85      15.818  12.670   8.969  1.00  1.15           H  
ATOM   1360 3HD2 LEU A  85      17.507  12.907   9.481  1.00  1.15           H  
ATOM   1361  N   ARG A  86      18.088   8.918   7.730  1.00  1.05           N  
ATOM   1362  CA  ARG A  86      18.161   7.537   7.267  1.00  1.05           C  
ATOM   1363  C   ARG A  86      16.772   6.927   7.212  1.00  1.05           C  
ATOM   1364  O   ARG A  86      15.974   7.096   8.138  1.00  1.05           O  
ATOM   1365  CB  ARG A  86      19.035   6.695   8.186  1.00  1.05           C  
ATOM   1366  CG  ARG A  86      19.330   5.280   7.678  1.00  1.05           C  
ATOM   1367  CD  ARG A  86      20.238   4.528   8.601  1.00  1.05           C  
ATOM   1368  NE  ARG A  86      21.575   5.122   8.684  1.00  1.05           N  
ATOM   1369  CZ  ARG A  86      22.597   4.852   7.841  1.00  1.05           C  
ATOM   1370  NH1 ARG A  86      22.432   4.000   6.855  1.00  1.05           N  
ATOM   1371  NH2 ARG A  86      23.769   5.445   8.009  1.00  1.05           N  
ATOM   1372  H   ARG A  86      17.472   9.151   8.496  1.00  1.05           H  
ATOM   1373  HA  ARG A  86      18.585   7.520   6.265  1.00  1.05           H  
ATOM   1374 1HB  ARG A  86      19.973   7.200   8.370  1.00  1.05           H  
ATOM   1375 2HB  ARG A  86      18.536   6.587   9.147  1.00  1.05           H  
ATOM   1376 1HG  ARG A  86      18.399   4.719   7.590  1.00  1.05           H  
ATOM   1377 2HG  ARG A  86      19.806   5.344   6.694  1.00  1.05           H  
ATOM   1378 1HD  ARG A  86      19.807   4.519   9.601  1.00  1.05           H  
ATOM   1379 2HD  ARG A  86      20.343   3.504   8.243  1.00  1.05           H  
ATOM   1380  HE  ARG A  86      21.746   5.784   9.430  1.00  1.05           H  
ATOM   1381 1HH1 ARG A  86      21.539   3.543   6.723  1.00  1.05           H  
ATOM   1382 2HH1 ARG A  86      23.196   3.799   6.226  1.00  1.05           H  
ATOM   1383 1HH2 ARG A  86      23.900   6.102   8.766  1.00  1.05           H  
ATOM   1384 2HH2 ARG A  86      24.531   5.244   7.379  1.00  1.05           H  
ATOM   1385  N   SER A  87      16.496   6.202   6.134  1.00  0.94           N  
ATOM   1386  CA  SER A  87      15.205   5.554   5.962  1.00  0.94           C  
ATOM   1387  C   SER A  87      15.327   4.174   5.344  1.00  0.94           C  
ATOM   1388  O   SER A  87      16.332   3.849   4.702  1.00  0.94           O  
ATOM   1389  CB  SER A  87      14.343   6.420   5.067  1.00  0.94           C  
ATOM   1390  OG  SER A  87      14.912   6.540   3.784  1.00  0.94           O  
ATOM   1391  H   SER A  87      17.196   6.136   5.393  1.00  0.94           H  
ATOM   1392  HA  SER A  87      14.731   5.452   6.939  1.00  0.94           H  
ATOM   1393 1HB  SER A  87      13.347   5.988   4.988  1.00  0.94           H  
ATOM   1394 2HB  SER A  87      14.238   7.407   5.516  1.00  0.94           H  
ATOM   1395  HG  SER A  87      15.834   6.804   3.924  1.00  0.94           H  
ATOM   1396  N   GLU A  88      14.290   3.354   5.519  1.00  0.85           N  
ATOM   1397  CA  GLU A  88      14.312   2.048   4.885  1.00  0.85           C  
ATOM   1398  C   GLU A  88      12.944   1.477   4.552  1.00  0.85           C  
ATOM   1399  O   GLU A  88      11.950   1.738   5.236  1.00  0.85           O  
ATOM   1400  CB  GLU A  88      15.025   1.026   5.775  1.00  0.85           C  
ATOM   1401  CG  GLU A  88      14.308   0.688   7.072  1.00  0.85           C  
ATOM   1402  CD  GLU A  88      15.062  -0.334   7.867  1.00  0.85           C  
ATOM   1403  OE1 GLU A  88      16.152  -0.660   7.459  1.00  0.85           O  
ATOM   1404  OE2 GLU A  88      14.559  -0.806   8.861  1.00  0.85           O  
ATOM   1405  H   GLU A  88      13.493   3.644   6.067  1.00  0.85           H  
ATOM   1406  HA  GLU A  88      14.859   2.149   3.954  1.00  0.85           H  
ATOM   1407 1HB  GLU A  88      15.151   0.095   5.215  1.00  0.85           H  
ATOM   1408 2HB  GLU A  88      16.022   1.391   6.022  1.00  0.85           H  
ATOM   1409 1HG  GLU A  88      14.192   1.595   7.666  1.00  0.85           H  
ATOM   1410 2HG  GLU A  88      13.315   0.304   6.835  1.00  0.85           H  
ATOM   1411  N   ILE A  89      12.939   0.648   3.515  1.00  0.77           N  
ATOM   1412  CA  ILE A  89      11.788  -0.142   3.109  1.00  0.77           C  
ATOM   1413  C   ILE A  89      12.079  -1.630   3.251  1.00  0.77           C  
ATOM   1414  O   ILE A  89      13.128  -2.088   2.797  1.00  0.77           O  
ATOM   1415  CB  ILE A  89      11.415   0.101   1.637  1.00  0.77           C  
ATOM   1416  CG1 ILE A  89      11.122   1.556   1.340  1.00  0.77           C  
ATOM   1417  CG2 ILE A  89      10.219  -0.756   1.284  1.00  0.77           C  
ATOM   1418  CD1 ILE A  89       9.947   2.114   2.063  1.00  0.77           C  
ATOM   1419  H   ILE A  89      13.816   0.550   3.001  1.00  0.77           H  
ATOM   1420  HA  ILE A  89      10.943   0.108   3.747  1.00  0.77           H  
ATOM   1421  HB  ILE A  89      12.250  -0.186   1.006  1.00  0.77           H  
ATOM   1422 1HG1 ILE A  89      12.001   2.151   1.586  1.00  0.77           H  
ATOM   1423 2HG1 ILE A  89      10.927   1.643   0.282  1.00  0.77           H  
ATOM   1424 1HG2 ILE A  89       9.969  -0.615   0.269  1.00  0.77           H  
ATOM   1425 2HG2 ILE A  89      10.451  -1.798   1.442  1.00  0.77           H  
ATOM   1426 3HG2 ILE A  89       9.368  -0.476   1.904  1.00  0.77           H  
ATOM   1427 1HD1 ILE A  89       9.808   3.155   1.772  1.00  0.77           H  
ATOM   1428 2HD1 ILE A  89       9.056   1.542   1.799  1.00  0.77           H  
ATOM   1429 3HD1 ILE A  89      10.116   2.054   3.138  1.00  0.77           H  
ATOM   1430  N   VAL A  90      11.176  -2.385   3.877  1.00  0.73           N  
ATOM   1431  CA  VAL A  90      11.357  -3.834   3.944  1.00  0.73           C  
ATOM   1432  C   VAL A  90      10.182  -4.529   3.268  1.00  0.73           C  
ATOM   1433  O   VAL A  90       9.028  -4.329   3.652  1.00  0.73           O  
ATOM   1434  CB  VAL A  90      11.484  -4.340   5.390  1.00  0.73           C  
ATOM   1435  CG1 VAL A  90      11.635  -5.861   5.371  1.00  0.73           C  
ATOM   1436  CG2 VAL A  90      12.689  -3.688   6.067  1.00  0.73           C  
ATOM   1437  H   VAL A  90      10.346  -1.959   4.266  1.00  0.73           H  
ATOM   1438  HA  VAL A  90      12.264  -4.105   3.411  1.00  0.73           H  
ATOM   1439  HB  VAL A  90      10.575  -4.101   5.941  1.00  0.73           H  
ATOM   1440 1HG1 VAL A  90      11.711  -6.228   6.387  1.00  0.73           H  
ATOM   1441 2HG1 VAL A  90      10.768  -6.313   4.892  1.00  0.73           H  
ATOM   1442 3HG1 VAL A  90      12.536  -6.128   4.815  1.00  0.73           H  
ATOM   1443 1HG2 VAL A  90      12.774  -4.052   7.089  1.00  0.73           H  
ATOM   1444 2HG2 VAL A  90      13.579  -3.948   5.515  1.00  0.73           H  
ATOM   1445 3HG2 VAL A  90      12.572  -2.602   6.083  1.00  0.73           H  
ATOM   1446  N   LEU A  91      10.487  -5.330   2.254  1.00  0.71           N  
ATOM   1447  CA  LEU A  91       9.477  -6.042   1.494  1.00  0.71           C  
ATOM   1448  C   LEU A  91       9.600  -7.552   1.693  1.00  0.71           C  
ATOM   1449  O   LEU A  91      10.708  -8.095   1.664  1.00  0.71           O  
ATOM   1450  CB  LEU A  91       9.694  -5.748   0.017  1.00  0.71           C  
ATOM   1451  CG  LEU A  91       9.730  -4.283  -0.421  1.00  0.71           C  
ATOM   1452  CD1 LEU A  91      10.042  -4.229  -1.921  1.00  0.71           C  
ATOM   1453  CD2 LEU A  91       8.416  -3.610  -0.099  1.00  0.71           C  
ATOM   1454  H   LEU A  91      11.463  -5.429   1.993  1.00  0.71           H  
ATOM   1455  HA  LEU A  91       8.486  -5.720   1.815  1.00  0.71           H  
ATOM   1456 1HB  LEU A  91      10.632  -6.175  -0.260  1.00  0.71           H  
ATOM   1457 2HB  LEU A  91       8.933  -6.242  -0.545  1.00  0.71           H  
ATOM   1458  HG  LEU A  91      10.536  -3.773   0.106  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  91      10.097  -3.199  -2.246  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  91      11.000  -4.716  -2.112  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  91       9.256  -4.742  -2.480  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  91       8.450  -2.571  -0.403  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  91       7.615  -4.101  -0.623  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  91       8.232  -3.664   0.976  1.00  0.71           H  
ATOM   1465  N   LEU A  92       8.476  -8.252   1.854  1.00  0.72           N  
ATOM   1466  CA  LEU A  92       8.519  -9.715   1.956  1.00  0.72           C  
ATOM   1467  C   LEU A  92       7.874 -10.348   0.726  1.00  0.72           C  
ATOM   1468  O   LEU A  92       6.664 -10.221   0.533  1.00  0.72           O  
ATOM   1469  CB  LEU A  92       7.770 -10.194   3.200  1.00  0.72           C  
ATOM   1470  CG  LEU A  92       8.391  -9.922   4.537  1.00  0.72           C  
ATOM   1471  CD1 LEU A  92       8.297  -8.483   4.875  1.00  0.72           C  
ATOM   1472  CD2 LEU A  92       7.652 -10.741   5.568  1.00  0.72           C  
ATOM   1473  H   LEU A  92       7.577  -7.774   1.947  1.00  0.72           H  
ATOM   1474  HA  LEU A  92       9.556 -10.044   2.008  1.00  0.72           H  
ATOM   1475 1HB  LEU A  92       6.793  -9.735   3.209  1.00  0.72           H  
ATOM   1476 2HB  LEU A  92       7.636 -11.274   3.122  1.00  0.72           H  
ATOM   1477  HG  LEU A  92       9.421 -10.169   4.514  1.00  0.72           H  
ATOM   1478 1HD1 LEU A  92       8.741  -8.345   5.817  1.00  0.72           H  
ATOM   1479 2HD1 LEU A  92       8.802  -7.880   4.166  1.00  0.72           H  
ATOM   1480 3HD1 LEU A  92       7.265  -8.199   4.909  1.00  0.72           H  
ATOM   1481 1HD2 LEU A  92       8.079 -10.567   6.554  1.00  0.72           H  
ATOM   1482 2HD2 LEU A  92       6.605 -10.438   5.570  1.00  0.72           H  
ATOM   1483 3HD2 LEU A  92       7.719 -11.803   5.328  1.00  0.72           H  
ATOM   1484  N   ILE A  93       8.667 -10.988  -0.133  1.00  0.74           N  
ATOM   1485  CA  ILE A  93       8.111 -11.529  -1.372  1.00  0.74           C  
ATOM   1486  C   ILE A  93       8.263 -13.056  -1.419  1.00  0.74           C  
ATOM   1487  O   ILE A  93       9.392 -13.543  -1.431  1.00  0.74           O  
ATOM   1488  CB  ILE A  93       8.838 -10.936  -2.586  1.00  0.74           C  
ATOM   1489  CG1 ILE A  93       8.760  -9.417  -2.567  1.00  0.74           C  
ATOM   1490  CG2 ILE A  93       8.238 -11.478  -3.881  1.00  0.74           C  
ATOM   1491  CD1 ILE A  93      10.005  -8.765  -2.006  1.00  0.74           C  
ATOM   1492  H   ILE A  93       9.666 -11.081   0.062  1.00  0.74           H  
ATOM   1493  HA  ILE A  93       7.076 -11.230  -1.447  1.00  0.74           H  
ATOM   1494  HB  ILE A  93       9.894 -11.207  -2.538  1.00  0.74           H  
ATOM   1495 1HG1 ILE A  93       8.600  -9.068  -3.567  1.00  0.74           H  
ATOM   1496 2HG1 ILE A  93       7.920  -9.115  -1.968  1.00  0.74           H  
ATOM   1497 1HG2 ILE A  93       8.767 -11.060  -4.734  1.00  0.74           H  
ATOM   1498 2HG2 ILE A  93       8.327 -12.562  -3.894  1.00  0.74           H  
ATOM   1499 3HG2 ILE A  93       7.184 -11.202  -3.938  1.00  0.74           H  
ATOM   1500 1HD1 ILE A  93       9.890  -7.696  -2.036  1.00  0.74           H  
ATOM   1501 2HD1 ILE A  93      10.176  -9.090  -0.976  1.00  0.74           H  
ATOM   1502 3HD1 ILE A  93      10.857  -9.047  -2.617  1.00  0.74           H  
ATOM   1503  N   PRO A  94       7.175 -13.847  -1.483  1.00  0.77           N  
ATOM   1504  CA  PRO A  94       7.217 -15.301  -1.506  1.00  0.77           C  
ATOM   1505  C   PRO A  94       8.147 -15.745  -2.618  1.00  0.77           C  
ATOM   1506  O   PRO A  94       8.121 -15.178  -3.724  1.00  0.77           O  
ATOM   1507  CB  PRO A  94       5.752 -15.677  -1.783  1.00  0.77           C  
ATOM   1508  CG  PRO A  94       4.964 -14.532  -1.184  1.00  0.77           C  
ATOM   1509  CD  PRO A  94       5.802 -13.284  -1.462  1.00  0.77           C  
ATOM   1510  HA  PRO A  94       7.547 -15.686  -0.533  1.00  0.77           H  
ATOM   1511 1HB  PRO A  94       5.588 -15.795  -2.866  1.00  0.77           H  
ATOM   1512 2HB  PRO A  94       5.521 -16.650  -1.318  1.00  0.77           H  
ATOM   1513 1HG  PRO A  94       3.961 -14.478  -1.639  1.00  0.77           H  
ATOM   1514 2HG  PRO A  94       4.816 -14.707  -0.115  1.00  0.77           H  
ATOM   1515 1HD  PRO A  94       5.539 -12.826  -2.432  1.00  0.77           H  
ATOM   1516 2HD  PRO A  94       5.658 -12.591  -0.613  1.00  0.77           H  
ATOM   1517  N   GLU A  95       8.929 -16.790  -2.349  1.00  0.80           N  
ATOM   1518  CA  GLU A  95       9.910 -17.276  -3.325  1.00  0.80           C  
ATOM   1519  C   GLU A  95       9.283 -17.707  -4.646  1.00  0.80           C  
ATOM   1520  O   GLU A  95       9.948 -17.725  -5.679  1.00  0.80           O  
ATOM   1521  CB  GLU A  95      10.734 -18.435  -2.747  1.00  0.80           C  
ATOM   1522  CG  GLU A  95       9.977 -19.742  -2.544  1.00  0.80           C  
ATOM   1523  CD  GLU A  95      10.824 -20.839  -1.912  1.00  0.80           C  
ATOM   1524  OE1 GLU A  95      11.679 -20.518  -1.121  1.00  0.80           O  
ATOM   1525  OE2 GLU A  95      10.635 -21.996  -2.234  1.00  0.80           O  
ATOM   1526  H   GLU A  95       8.874 -17.224  -1.421  1.00  0.80           H  
ATOM   1527  HA  GLU A  95      10.583 -16.459  -3.549  1.00  0.80           H  
ATOM   1528 1HB  GLU A  95      11.571 -18.650  -3.406  1.00  0.80           H  
ATOM   1529 2HB  GLU A  95      11.148 -18.134  -1.779  1.00  0.80           H  
ATOM   1530 1HG  GLU A  95       9.117 -19.549  -1.900  1.00  0.80           H  
ATOM   1531 2HG  GLU A  95       9.608 -20.092  -3.505  1.00  0.80           H  
ATOM   1532  N   THR A  96       7.993 -18.023  -4.610  1.00  0.82           N  
ATOM   1533  CA  THR A  96       7.258 -18.481  -5.774  1.00  0.82           C  
ATOM   1534  C   THR A  96       6.792 -17.319  -6.657  1.00  0.82           C  
ATOM   1535  O   THR A  96       6.304 -17.541  -7.766  1.00  0.82           O  
ATOM   1536  CB  THR A  96       6.047 -19.316  -5.333  1.00  0.82           C  
ATOM   1537  OG1 THR A  96       5.141 -18.503  -4.576  1.00  0.82           O  
ATOM   1538  CG2 THR A  96       6.523 -20.448  -4.443  1.00  0.82           C  
ATOM   1539  H   THR A  96       7.519 -17.960  -3.723  1.00  0.82           H  
ATOM   1540  HA  THR A  96       7.918 -19.113  -6.369  1.00  0.82           H  
ATOM   1541  HB  THR A  96       5.535 -19.720  -6.206  1.00  0.82           H  
ATOM   1542  HG1 THR A  96       4.696 -17.889  -5.168  1.00  0.82           H  
ATOM   1543 1HG2 THR A  96       5.670 -21.044  -4.118  1.00  0.82           H  
ATOM   1544 2HG2 THR A  96       7.219 -21.080  -4.995  1.00  0.82           H  
ATOM   1545 3HG2 THR A  96       7.027 -20.032  -3.571  1.00  0.82           H  
ATOM   1546  N   SER A  97       6.907 -16.087  -6.150  1.00  0.82           N  
ATOM   1547  CA  SER A  97       6.515 -14.905  -6.905  1.00  0.82           C  
ATOM   1548  C   SER A  97       7.736 -14.053  -7.239  1.00  0.82           C  
ATOM   1549  O   SER A  97       7.692 -13.225  -8.149  1.00  0.82           O  
ATOM   1550  CB  SER A  97       5.523 -14.074  -6.121  1.00  0.82           C  
ATOM   1551  OG  SER A  97       6.104 -13.571  -4.950  1.00  0.82           O  
ATOM   1552  H   SER A  97       7.309 -15.956  -5.227  1.00  0.82           H  
ATOM   1553  HA  SER A  97       6.053 -15.221  -7.840  1.00  0.82           H  
ATOM   1554 1HB  SER A  97       5.158 -13.250  -6.735  1.00  0.82           H  
ATOM   1555 2HB  SER A  97       4.670 -14.695  -5.862  1.00  0.82           H  
ATOM   1556  HG  SER A  97       6.735 -14.257  -4.630  1.00  0.82           H  
ATOM   1557  N   ALA A  98       8.834 -14.258  -6.508  1.00  0.82           N  
ATOM   1558  CA  ALA A  98      10.028 -13.462  -6.742  1.00  0.82           C  
ATOM   1559  C   ALA A  98      10.496 -13.676  -8.190  1.00  0.82           C  
ATOM   1560  O   ALA A  98      10.640 -14.824  -8.607  1.00  0.82           O  
ATOM   1561  CB  ALA A  98      11.131 -13.866  -5.777  1.00  0.82           C  
ATOM   1562  H   ALA A  98       8.815 -14.930  -5.746  1.00  0.82           H  
ATOM   1563  HA  ALA A  98       9.785 -12.429  -6.550  1.00  0.82           H  
ATOM   1564 1HB  ALA A  98      12.015 -13.255  -5.950  1.00  0.82           H  
ATOM   1565 2HB  ALA A  98      10.777 -13.719  -4.752  1.00  0.82           H  
ATOM   1566 3HB  ALA A  98      11.379 -14.919  -5.926  1.00  0.82           H  
ATOM   1567  N   PRO A  99      10.750 -12.616  -8.985  1.00  0.81           N  
ATOM   1568  CA  PRO A  99      11.242 -12.700 -10.340  1.00  0.81           C  
ATOM   1569  C   PRO A  99      12.545 -13.445 -10.316  1.00  0.81           C  
ATOM   1570  O   PRO A  99      13.380 -13.193  -9.441  1.00  0.81           O  
ATOM   1571  CB  PRO A  99      11.442 -11.229 -10.730  1.00  0.81           C  
ATOM   1572  CG  PRO A  99      10.482 -10.494  -9.869  1.00  0.81           C  
ATOM   1573  CD  PRO A  99      10.450 -11.270  -8.557  1.00  0.81           C  
ATOM   1574  HA  PRO A  99      10.500 -13.204 -10.975  1.00  0.81           H  
ATOM   1575 1HB  PRO A  99      12.485 -10.927 -10.560  1.00  0.81           H  
ATOM   1576 2HB  PRO A  99      11.240 -11.092 -11.803  1.00  0.81           H  
ATOM   1577 1HG  PRO A  99      10.828  -9.456  -9.747  1.00  0.81           H  
ATOM   1578 2HG  PRO A  99       9.495 -10.441 -10.354  1.00  0.81           H  
ATOM   1579 1HD  PRO A  99      11.199 -10.906  -7.836  1.00  0.81           H  
ATOM   1580 2HD  PRO A  99       9.415 -11.206  -8.194  1.00  0.81           H  
ATOM   1581  N   GLN A 100      12.784 -14.266 -11.329  1.00  0.80           N  
ATOM   1582  CA  GLN A 100      14.027 -15.018 -11.366  1.00  0.80           C  
ATOM   1583  C   GLN A 100      15.216 -14.079 -11.360  1.00  0.80           C  
ATOM   1584  O   GLN A 100      16.240 -14.383 -10.770  1.00  0.80           O  
ATOM   1585  CB  GLN A 100      14.076 -15.927 -12.590  1.00  0.80           C  
ATOM   1586  CG  GLN A 100      15.295 -16.858 -12.634  1.00  0.80           C  
ATOM   1587  CD  GLN A 100      15.314 -17.879 -11.491  1.00  0.80           C  
ATOM   1588  OE1 GLN A 100      14.304 -18.552 -11.242  1.00  0.80           O  
ATOM   1589  NE2 GLN A 100      16.457 -18.025 -10.817  1.00  0.80           N  
ATOM   1590  H   GLN A 100      12.081 -14.418 -12.039  1.00  0.80           H  
ATOM   1591  HA  GLN A 100      14.080 -15.640 -10.472  1.00  0.80           H  
ATOM   1592 1HB  GLN A 100      13.177 -16.542 -12.623  1.00  0.80           H  
ATOM   1593 2HB  GLN A 100      14.094 -15.319 -13.494  1.00  0.80           H  
ATOM   1594 1HG  GLN A 100      15.292 -17.402 -13.577  1.00  0.80           H  
ATOM   1595 2HG  GLN A 100      16.206 -16.254 -12.560  1.00  0.80           H  
ATOM   1596 1HE2 GLN A 100      16.519 -18.687 -10.078  1.00  0.80           H  
ATOM   1597 2HE2 GLN A 100      17.298 -17.474 -11.068  1.00  0.80           H  
ATOM   1598  N   ALA A 101      15.082 -12.925 -12.001  1.00  0.80           N  
ATOM   1599  CA  ALA A 101      16.171 -11.963 -12.048  1.00  0.80           C  
ATOM   1600  C   ALA A 101      16.590 -11.495 -10.653  1.00  0.80           C  
ATOM   1601  O   ALA A 101      17.766 -11.222 -10.417  1.00  0.80           O  
ATOM   1602  CB  ALA A 101      15.763 -10.774 -12.873  1.00  0.80           C  
ATOM   1603  H   ALA A 101      14.209 -12.717 -12.463  1.00  0.80           H  
ATOM   1604  HA  ALA A 101      17.030 -12.451 -12.513  1.00  0.80           H  
ATOM   1605 1HB  ALA A 101      16.586 -10.067 -12.930  1.00  0.80           H  
ATOM   1606 2HB  ALA A 101      15.489 -11.097 -13.875  1.00  0.80           H  
ATOM   1607 3HB  ALA A 101      14.917 -10.321 -12.395  1.00  0.80           H  
ATOM   1608  N   LEU A 102      15.631 -11.365  -9.733  1.00  0.81           N  
ATOM   1609  CA  LEU A 102      15.947 -10.885  -8.396  1.00  0.81           C  
ATOM   1610  C   LEU A 102      16.682 -11.996  -7.681  1.00  0.81           C  
ATOM   1611  O   LEU A 102      17.661 -11.770  -6.958  1.00  0.81           O  
ATOM   1612  CB  LEU A 102      14.685 -10.482  -7.632  1.00  0.81           C  
ATOM   1613  CG  LEU A 102      14.909  -9.842  -6.249  1.00  0.81           C  
ATOM   1614  CD1 LEU A 102      15.745  -8.572  -6.421  1.00  0.81           C  
ATOM   1615  CD2 LEU A 102      13.573  -9.513  -5.618  1.00  0.81           C  
ATOM   1616  H   LEU A 102      14.682 -11.665  -9.933  1.00  0.81           H  
ATOM   1617  HA  LEU A 102      16.601 -10.024  -8.474  1.00  0.81           H  
ATOM   1618 1HB  LEU A 102      14.124  -9.774  -8.242  1.00  0.81           H  
ATOM   1619 2HB  LEU A 102      14.066 -11.375  -7.493  1.00  0.81           H  
ATOM   1620  HG  LEU A 102      15.457 -10.533  -5.606  1.00  0.81           H  
ATOM   1621 1HD1 LEU A 102      15.909  -8.114  -5.455  1.00  0.81           H  
ATOM   1622 2HD1 LEU A 102      16.700  -8.829  -6.866  1.00  0.81           H  
ATOM   1623 3HD1 LEU A 102      15.216  -7.871  -7.068  1.00  0.81           H  
ATOM   1624 1HD2 LEU A 102      13.741  -9.060  -4.652  1.00  0.81           H  
ATOM   1625 2HD2 LEU A 102      13.046  -8.816  -6.259  1.00  0.81           H  
ATOM   1626 3HD2 LEU A 102      12.985 -10.424  -5.500  1.00  0.81           H  
ATOM   1627  N   VAL A 103      16.189 -13.215  -7.896  1.00  0.84           N  
ATOM   1628  CA  VAL A 103      16.764 -14.391  -7.279  1.00  0.84           C  
ATOM   1629  C   VAL A 103      18.198 -14.576  -7.780  1.00  0.84           C  
ATOM   1630  O   VAL A 103      19.090 -14.863  -6.987  1.00  0.84           O  
ATOM   1631  CB  VAL A 103      15.916 -15.633  -7.589  1.00  0.84           C  
ATOM   1632  CG1 VAL A 103      16.613 -16.876  -7.072  1.00  0.84           C  
ATOM   1633  CG2 VAL A 103      14.533 -15.450  -6.982  1.00  0.84           C  
ATOM   1634  H   VAL A 103      15.374 -13.315  -8.507  1.00  0.84           H  
ATOM   1635  HA  VAL A 103      16.781 -14.245  -6.198  1.00  0.84           H  
ATOM   1636  HB  VAL A 103      15.824 -15.745  -8.666  1.00  0.84           H  
ATOM   1637 1HG1 VAL A 103      16.014 -17.752  -7.313  1.00  0.84           H  
ATOM   1638 2HG1 VAL A 103      17.595 -16.964  -7.543  1.00  0.84           H  
ATOM   1639 3HG1 VAL A 103      16.730 -16.800  -5.994  1.00  0.84           H  
ATOM   1640 1HG2 VAL A 103      13.910 -16.316  -7.206  1.00  0.84           H  
ATOM   1641 2HG2 VAL A 103      14.626 -15.334  -5.915  1.00  0.84           H  
ATOM   1642 3HG2 VAL A 103      14.070 -14.557  -7.402  1.00  0.84           H  
ATOM   1643  N   ASP A 104      18.430 -14.399  -9.087  1.00  0.88           N  
ATOM   1644  CA  ASP A 104      19.774 -14.508  -9.643  1.00  0.88           C  
ATOM   1645  C   ASP A 104      20.711 -13.453  -9.049  1.00  0.88           C  
ATOM   1646  O   ASP A 104      21.880 -13.745  -8.769  1.00  0.88           O  
ATOM   1647  CB  ASP A 104      19.761 -14.400 -11.171  1.00  0.88           C  
ATOM   1648  CG  ASP A 104      19.177 -15.652 -11.866  1.00  0.88           C  
ATOM   1649  OD1 ASP A 104      19.004 -16.657 -11.200  1.00  0.88           O  
ATOM   1650  OD2 ASP A 104      18.940 -15.602 -13.051  1.00  0.88           O  
ATOM   1651  H   ASP A 104      17.652 -14.184  -9.702  1.00  0.88           H  
ATOM   1652  HA  ASP A 104      20.166 -15.491  -9.387  1.00  0.88           H  
ATOM   1653 1HB  ASP A 104      19.157 -13.535 -11.457  1.00  0.88           H  
ATOM   1654 2HB  ASP A 104      20.773 -14.229 -11.535  1.00  0.88           H  
ATOM   1655  N   LEU A 105      20.212 -12.227  -8.812  1.00  0.94           N  
ATOM   1656  CA  LEU A 105      21.075 -11.221  -8.194  1.00  0.94           C  
ATOM   1657  C   LEU A 105      21.500 -11.688  -6.811  1.00  0.94           C  
ATOM   1658  O   LEU A 105      22.679 -11.661  -6.455  1.00  0.94           O  
ATOM   1659  CB  LEU A 105      20.332  -9.889  -8.046  1.00  0.94           C  
ATOM   1660  CG  LEU A 105      20.067  -9.103  -9.289  1.00  0.94           C  
ATOM   1661  CD1 LEU A 105      19.129  -8.003  -8.947  1.00  0.94           C  
ATOM   1662  CD2 LEU A 105      21.364  -8.546  -9.798  1.00  0.94           C  
ATOM   1663  H   LEU A 105      19.257 -11.987  -9.087  1.00  0.94           H  
ATOM   1664  HA  LEU A 105      21.960 -11.083  -8.816  1.00  0.94           H  
ATOM   1665 1HB  LEU A 105      19.373 -10.082  -7.579  1.00  0.94           H  
ATOM   1666 2HB  LEU A 105      20.906  -9.254  -7.375  1.00  0.94           H  
ATOM   1667  HG  LEU A 105      19.621  -9.729 -10.049  1.00  0.94           H  
ATOM   1668 1HD1 LEU A 105      18.934  -7.406  -9.833  1.00  0.94           H  
ATOM   1669 2HD1 LEU A 105      18.209  -8.418  -8.582  1.00  0.94           H  
ATOM   1670 3HD1 LEU A 105      19.579  -7.398  -8.178  1.00  0.94           H  
ATOM   1671 1HD2 LEU A 105      21.185  -7.956 -10.698  1.00  0.94           H  
ATOM   1672 2HD2 LEU A 105      21.810  -7.917  -9.031  1.00  0.94           H  
ATOM   1673 3HD2 LEU A 105      22.041  -9.366 -10.034  1.00  0.94           H  
ATOM   1674  N   TRP A 106      20.551 -12.216  -6.057  1.00  1.02           N  
ATOM   1675  CA  TRP A 106      20.847 -12.760  -4.743  1.00  1.02           C  
ATOM   1676  C   TRP A 106      21.810 -13.948  -4.775  1.00  1.02           C  
ATOM   1677  O   TRP A 106      22.788 -13.991  -4.026  1.00  1.02           O  
ATOM   1678  CB  TRP A 106      19.536 -13.113  -4.052  1.00  1.02           C  
ATOM   1679  CG  TRP A 106      19.665 -13.942  -2.851  1.00  1.02           C  
ATOM   1680  CD1 TRP A 106      20.009 -13.611  -1.573  1.00  1.02           C  
ATOM   1681  CD2 TRP A 106      19.340 -15.322  -2.835  1.00  1.02           C  
ATOM   1682  NE1 TRP A 106      19.941 -14.730  -0.774  1.00  1.02           N  
ATOM   1683  CE2 TRP A 106      19.519 -15.774  -1.535  1.00  1.02           C  
ATOM   1684  CE3 TRP A 106      18.895 -16.207  -3.820  1.00  1.02           C  
ATOM   1685  CZ2 TRP A 106      19.270 -17.063  -1.197  1.00  1.02           C  
ATOM   1686  CZ3 TRP A 106      18.634 -17.490  -3.480  1.00  1.02           C  
ATOM   1687  CH2 TRP A 106      18.808 -17.905  -2.210  1.00  1.02           C  
ATOM   1688  H   TRP A 106      19.586 -12.220  -6.398  1.00  1.02           H  
ATOM   1689  HA  TRP A 106      21.317 -11.970  -4.160  1.00  1.02           H  
ATOM   1690 1HB  TRP A 106      19.018 -12.208  -3.780  1.00  1.02           H  
ATOM   1691 2HB  TRP A 106      18.897 -13.640  -4.755  1.00  1.02           H  
ATOM   1692  HD1 TRP A 106      20.299 -12.623  -1.243  1.00  1.02           H  
ATOM   1693  HE1 TRP A 106      20.154 -14.788   0.239  1.00  1.02           H  
ATOM   1694  HE3 TRP A 106      18.747 -15.867  -4.836  1.00  1.02           H  
ATOM   1695  HZ2 TRP A 106      19.399 -17.430  -0.176  1.00  1.02           H  
ATOM   1696  HZ3 TRP A 106      18.273 -18.165  -4.253  1.00  1.02           H  
ATOM   1697  HH2 TRP A 106      18.577 -18.912  -1.976  1.00  1.02           H  
ATOM   1698  N   LYS A 107      21.524 -14.912  -5.641  1.00  1.14           N  
ATOM   1699  CA  LYS A 107      22.298 -16.137  -5.764  1.00  1.14           C  
ATOM   1700  C   LYS A 107      23.734 -15.936  -6.242  1.00  1.14           C  
ATOM   1701  O   LYS A 107      24.651 -16.576  -5.721  1.00  1.14           O  
ATOM   1702  CB  LYS A 107      21.589 -17.101  -6.710  1.00  1.14           C  
ATOM   1703  CG  LYS A 107      22.263 -18.442  -6.885  1.00  1.14           C  
ATOM   1704  CD  LYS A 107      21.440 -19.341  -7.793  1.00  1.14           C  
ATOM   1705  CE  LYS A 107      22.127 -20.678  -8.026  1.00  1.14           C  
ATOM   1706  NZ  LYS A 107      21.339 -21.554  -8.937  1.00  1.14           N  
ATOM   1707  H   LYS A 107      20.710 -14.800  -6.234  1.00  1.14           H  
ATOM   1708  HA  LYS A 107      22.340 -16.598  -4.777  1.00  1.14           H  
ATOM   1709 1HB  LYS A 107      20.571 -17.273  -6.357  1.00  1.14           H  
ATOM   1710 2HB  LYS A 107      21.511 -16.638  -7.692  1.00  1.14           H  
ATOM   1711 1HG  LYS A 107      23.251 -18.294  -7.325  1.00  1.14           H  
ATOM   1712 2HG  LYS A 107      22.380 -18.921  -5.913  1.00  1.14           H  
ATOM   1713 1HD  LYS A 107      20.461 -19.512  -7.341  1.00  1.14           H  
ATOM   1714 2HD  LYS A 107      21.292 -18.840  -8.753  1.00  1.14           H  
ATOM   1715 1HE  LYS A 107      23.107 -20.500  -8.466  1.00  1.14           H  
ATOM   1716 2HE  LYS A 107      22.256 -21.186  -7.069  1.00  1.14           H  
ATOM   1717 1HZ  LYS A 107      21.828 -22.429  -9.070  1.00  1.14           H  
ATOM   1718 2HZ  LYS A 107      20.432 -21.735  -8.532  1.00  1.14           H  
ATOM   1719 3HZ  LYS A 107      21.225 -21.093  -9.830  1.00  1.14           H  
ATOM   1720  N   THR A 108      23.937 -15.082  -7.255  1.00  1.33           N  
ATOM   1721  CA  THR A 108      25.270 -14.935  -7.826  1.00  1.33           C  
ATOM   1722  C   THR A 108      26.014 -13.695  -7.355  1.00  1.33           C  
ATOM   1723  O   THR A 108      27.251 -13.664  -7.390  1.00  1.33           O  
ATOM   1724  CB  THR A 108      25.167 -14.789  -9.347  1.00  1.33           C  
ATOM   1725  OG1 THR A 108      24.486 -13.550  -9.646  1.00  1.33           O  
ATOM   1726  CG2 THR A 108      24.353 -15.948  -9.919  1.00  1.33           C  
ATOM   1727  H   THR A 108      23.154 -14.569  -7.659  1.00  1.33           H  
ATOM   1728  HA  THR A 108      25.859 -15.815  -7.570  1.00  1.33           H  
ATOM   1729  HB  THR A 108      26.160 -14.778  -9.787  1.00  1.33           H  
ATOM   1730  HG1 THR A 108      23.539 -13.630  -9.370  1.00  1.33           H  
ATOM   1731 1HG2 THR A 108      24.268 -15.835 -10.998  1.00  1.33           H  
ATOM   1732 2HG2 THR A 108      24.849 -16.890  -9.688  1.00  1.33           H  
ATOM   1733 3HG2 THR A 108      23.355 -15.943  -9.474  1.00  1.33           H  
ATOM   1734  N   GLY A 109      25.278 -12.651  -6.979  1.00  1.60           N  
ATOM   1735  CA  GLY A 109      25.877 -11.406  -6.547  1.00  1.60           C  
ATOM   1736  C   GLY A 109      26.373 -10.521  -7.692  1.00  1.60           C  
ATOM   1737  O   GLY A 109      27.005  -9.480  -7.446  1.00  1.60           O  
ATOM   1738  H   GLY A 109      24.263 -12.693  -6.964  1.00  1.60           H  
ATOM   1739 1HA  GLY A 109      25.133 -10.857  -5.976  1.00  1.60           H  
ATOM   1740 2HA  GLY A 109      26.701 -11.631  -5.876  1.00  1.60           H  
ATOM   1741  N   GLN A 110      26.128 -10.932  -8.941  1.00  1.99           N  
ATOM   1742  CA  GLN A 110      26.673 -10.172 -10.052  1.00  1.99           C  
ATOM   1743  C   GLN A 110      25.653  -9.236 -10.678  1.00  1.99           C  
ATOM   1744  O   GLN A 110      24.467  -9.549 -10.731  1.00  1.99           O  
ATOM   1745  CB  GLN A 110      27.171 -11.147 -11.120  1.00  1.99           C  
ATOM   1746  CG  GLN A 110      28.124 -12.222 -10.576  1.00  1.99           C  
ATOM   1747  CD  GLN A 110      29.381 -11.701  -9.932  1.00  1.99           C  
ATOM   1748  OE1 GLN A 110      30.195 -11.004 -10.550  1.00  1.99           O  
ATOM   1749  NE2 GLN A 110      29.549 -12.047  -8.653  1.00  1.99           N  
ATOM   1750  H   GLN A 110      25.590 -11.787  -9.116  1.00  1.99           H  
ATOM   1751  HA  GLN A 110      27.510  -9.576  -9.692  1.00  1.99           H  
ATOM   1752 1HB  GLN A 110      26.317 -11.657 -11.567  1.00  1.99           H  
ATOM   1753 2HB  GLN A 110      27.678 -10.598 -11.915  1.00  1.99           H  
ATOM   1754 1HG  GLN A 110      27.589 -12.798  -9.829  1.00  1.99           H  
ATOM   1755 2HG  GLN A 110      28.414 -12.873 -11.400  1.00  1.99           H  
ATOM   1756 1HE2 GLN A 110      30.357 -11.743  -8.151  1.00  1.99           H  
ATOM   1757 2HE2 GLN A 110      28.838 -12.626  -8.184  1.00  1.99           H  
ATOM   1758  N   VAL A 111      26.137  -8.109 -11.195  1.00  2.50           N  
ATOM   1759  CA  VAL A 111      25.312  -7.183 -11.955  1.00  2.50           C  
ATOM   1760  C   VAL A 111      26.063  -6.954 -13.252  1.00  2.50           C  
ATOM   1761  O   VAL A 111      25.547  -6.431 -14.233  1.00  2.50           O  
ATOM   1762  CB  VAL A 111      25.124  -5.835 -11.215  1.00  2.50           C  
ATOM   1763  CG1 VAL A 111      24.424  -6.035  -9.867  1.00  2.50           C  
ATOM   1764  CG2 VAL A 111      26.472  -5.150 -11.044  1.00  2.50           C  
ATOM   1765  H   VAL A 111      27.122  -7.898 -11.112  1.00  2.50           H  
ATOM   1766  HA  VAL A 111      24.339  -7.629 -12.168  1.00  2.50           H  
ATOM   1767  HB  VAL A 111      24.478  -5.212 -11.801  1.00  2.50           H  
ATOM   1768 1HG1 VAL A 111      24.278  -5.073  -9.391  1.00  2.50           H  
ATOM   1769 2HG1 VAL A 111      23.462  -6.504 -10.036  1.00  2.50           H  
ATOM   1770 3HG1 VAL A 111      25.032  -6.669  -9.223  1.00  2.50           H  
ATOM   1771 1HG2 VAL A 111      26.334  -4.208 -10.559  1.00  2.50           H  
ATOM   1772 2HG2 VAL A 111      27.132  -5.774 -10.442  1.00  2.50           H  
ATOM   1773 3HG2 VAL A 111      26.932  -4.976 -12.019  1.00  2.50           H  
ATOM   1774  N   ASP A 112      27.316  -7.369 -13.233  1.00  3.09           N  
ATOM   1775  CA  ASP A 112      28.204  -7.152 -14.361  1.00  3.09           C  
ATOM   1776  C   ASP A 112      28.043  -8.239 -15.411  1.00  3.09           C  
ATOM   1777  O   ASP A 112      27.655  -9.365 -15.087  1.00  3.09           O  
ATOM   1778  CB  ASP A 112      29.648  -7.057 -13.883  1.00  3.09           C  
ATOM   1779  CG  ASP A 112      29.889  -5.793 -13.045  1.00  3.09           C  
ATOM   1780  OD1 ASP A 112      29.303  -4.772 -13.341  1.00  3.09           O  
ATOM   1781  OD2 ASP A 112      30.638  -5.870 -12.109  1.00  3.09           O  
ATOM   1782  H   ASP A 112      27.650  -7.823 -12.394  1.00  3.09           H  
ATOM   1783  HA  ASP A 112      27.942  -6.201 -14.826  1.00  3.09           H  
ATOM   1784 1HB  ASP A 112      29.896  -7.936 -13.286  1.00  3.09           H  
ATOM   1785 2HB  ASP A 112      30.316  -7.047 -14.749  1.00  3.09           H  
ATOM   1786  N   GLU A 113      28.365  -7.889 -16.653  1.00  3.72           N  
ATOM   1787  CA  GLU A 113      28.310  -8.806 -17.781  1.00  3.72           C  
ATOM   1788  C   GLU A 113      29.355  -8.415 -18.821  1.00  3.72           C  
ATOM   1789  O   GLU A 113      30.153  -9.252 -19.243  1.00  3.72           O  
ATOM   1790  OXT GLU A 113      29.602  -7.219 -18.968  1.00  3.72           O  
ATOM   1791  CB  GLU A 113      26.903  -8.791 -18.401  1.00  3.72           C  
ATOM   1792  CG  GLU A 113      26.685  -9.760 -19.562  1.00  3.72           C  
ATOM   1793  CD  GLU A 113      25.250  -9.768 -20.069  1.00  3.72           C  
ATOM   1794  OE1 GLU A 113      24.434  -9.064 -19.517  1.00  3.72           O  
ATOM   1795  OE2 GLU A 113      24.979 -10.481 -21.008  1.00  3.72           O  
ATOM   1796  H   GLU A 113      28.661  -6.937 -16.817  1.00  3.72           H  
ATOM   1797  HA  GLU A 113      28.534  -9.813 -17.428  1.00  3.72           H  
ATOM   1798 1HB  GLU A 113      26.169  -9.030 -17.629  1.00  3.72           H  
ATOM   1799 2HB  GLU A 113      26.678  -7.786 -18.759  1.00  3.72           H  
ATOM   1800 1HG  GLU A 113      27.346  -9.481 -20.383  1.00  3.72           H  
ATOM   1801 2HG  GLU A 113      26.957 -10.763 -19.238  1.00  3.72           H  
TER    1802
ENDMDL

REMARK ID 110499 MODEL 5 2021-08-14_00000002_1_19
PFRMAT TS
TARGET 2021-08-14_00000002_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       0.727  -0.840   1.885  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.923  -0.965   1.063  1.00  1.93           C  
ATOM      3  C   MET A   1       2.559   0.395   0.864  1.00  1.93           C  
ATOM      4  O   MET A   1       2.405   1.017  -0.186  1.00  1.93           O  
ATOM      5  CB  MET A   1       1.574  -1.588  -0.282  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.021  -2.992  -0.180  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.231  -4.134   0.449  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.292  -5.635   0.656  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.761  -1.520   2.639  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.687   0.097   2.275  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.095  -1.006   1.314  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.642  -1.604   1.579  1.00  1.93           H  
ATOM     13 1HB  MET A   1       0.838  -0.969  -0.790  1.00  1.93           H  
ATOM     14 2HB  MET A   1       2.464  -1.621  -0.909  1.00  1.93           H  
ATOM     15 1HG  MET A   1       0.160  -3.000   0.486  1.00  1.93           H  
ATOM     16 2HG  MET A   1       0.701  -3.336  -1.164  1.00  1.93           H  
ATOM     17 1HE  MET A   1       1.946  -6.428   1.023  1.00  1.93           H  
ATOM     18 2HE  MET A   1       0.492  -5.467   1.372  1.00  1.93           H  
ATOM     19 3HE  MET A   1       0.867  -5.933  -0.298  1.00  1.93           H  
ATOM     20  N   LYS A   2       3.256   0.875   1.885  1.00  1.55           N  
ATOM     21  CA  LYS A   2       3.894   2.182   1.807  1.00  1.55           C  
ATOM     22  C   LYS A   2       5.029   2.159   0.774  1.00  1.55           C  
ATOM     23  O   LYS A   2       5.894   1.290   0.872  1.00  1.55           O  
ATOM     24  CB  LYS A   2       4.444   2.572   3.183  1.00  1.55           C  
ATOM     25  CG  LYS A   2       5.068   3.959   3.256  1.00  1.55           C  
ATOM     26  CD  LYS A   2       5.478   4.305   4.688  1.00  1.55           C  
ATOM     27  CE  LYS A   2       6.097   5.694   4.767  1.00  1.55           C  
ATOM     28  NZ  LYS A   2       6.465   6.061   6.167  1.00  1.55           N  
ATOM     29  H   LYS A   2       3.369   0.332   2.732  1.00  1.55           H  
ATOM     30  HA  LYS A   2       3.135   2.905   1.548  1.00  1.55           H  
ATOM     31 1HB  LYS A   2       3.642   2.529   3.921  1.00  1.55           H  
ATOM     32 2HB  LYS A   2       5.206   1.852   3.488  1.00  1.55           H  
ATOM     33 1HG  LYS A   2       5.951   3.995   2.608  1.00  1.55           H  
ATOM     34 2HG  LYS A   2       4.354   4.698   2.904  1.00  1.55           H  
ATOM     35 1HD  LYS A   2       4.602   4.268   5.338  1.00  1.55           H  
ATOM     36 2HD  LYS A   2       6.200   3.574   5.043  1.00  1.55           H  
ATOM     37 1HE  LYS A   2       6.993   5.719   4.147  1.00  1.55           H  
ATOM     38 2HE  LYS A   2       5.384   6.424   4.386  1.00  1.55           H  
ATOM     39 1HZ  LYS A   2       6.872   6.986   6.179  1.00  1.55           H  
ATOM     40 2HZ  LYS A   2       5.637   6.050   6.747  1.00  1.55           H  
ATOM     41 3HZ  LYS A   2       7.137   5.395   6.527  1.00  1.55           H  
ATOM     42  N   PRO A   3       5.076   3.100  -0.194  1.00  1.23           N  
ATOM     43  CA  PRO A   3       6.111   3.211  -1.202  1.00  1.23           C  
ATOM     44  C   PRO A   3       7.463   3.267  -0.537  1.00  1.23           C  
ATOM     45  O   PRO A   3       7.632   3.915   0.497  1.00  1.23           O  
ATOM     46  CB  PRO A   3       5.770   4.534  -1.896  1.00  1.23           C  
ATOM     47  CG  PRO A   3       4.279   4.666  -1.728  1.00  1.23           C  
ATOM     48  CD  PRO A   3       3.985   4.094  -0.357  1.00  1.23           C  
ATOM     49  HA  PRO A   3       6.046   2.358  -1.893  1.00  1.23           H  
ATOM     50 1HB  PRO A   3       6.332   5.356  -1.427  1.00  1.23           H  
ATOM     51 2HB  PRO A   3       6.081   4.495  -2.949  1.00  1.23           H  
ATOM     52 1HG  PRO A   3       3.980   5.721  -1.823  1.00  1.23           H  
ATOM     53 2HG  PRO A   3       3.763   4.118  -2.530  1.00  1.23           H  
ATOM     54 1HD  PRO A   3       4.028   4.870   0.418  1.00  1.23           H  
ATOM     55 2HD  PRO A   3       3.000   3.604  -0.430  1.00  1.23           H  
ATOM     56  N   LEU A   4       8.428   2.611  -1.140  1.00  1.00           N  
ATOM     57  CA  LEU A   4       9.749   2.558  -0.563  1.00  1.00           C  
ATOM     58  C   LEU A   4      10.591   3.765  -0.971  1.00  1.00           C  
ATOM     59  O   LEU A   4      10.369   4.329  -2.043  1.00  1.00           O  
ATOM     60  CB  LEU A   4      10.397   1.248  -0.996  1.00  1.00           C  
ATOM     61  CG  LEU A   4       9.596   0.037  -0.547  1.00  1.00           C  
ATOM     62  CD1 LEU A   4      10.274  -1.213  -0.985  1.00  1.00           C  
ATOM     63  CD2 LEU A   4       9.430   0.090   0.934  1.00  1.00           C  
ATOM     64  H   LEU A   4       8.239   2.113  -1.999  1.00  1.00           H  
ATOM     65  HA  LEU A   4       9.617   2.544   0.514  1.00  1.00           H  
ATOM     66 1HB  LEU A   4      10.451   1.227  -2.086  1.00  1.00           H  
ATOM     67 2HB  LEU A   4      11.406   1.168  -0.605  1.00  1.00           H  
ATOM     68  HG  LEU A   4       8.622   0.061  -1.013  1.00  1.00           H  
ATOM     69 1HD1 LEU A   4       9.699  -2.083  -0.673  1.00  1.00           H  
ATOM     70 2HD1 LEU A   4      10.379  -1.220  -2.074  1.00  1.00           H  
ATOM     71 3HD1 LEU A   4      11.244  -1.231  -0.515  1.00  1.00           H  
ATOM     72 1HD2 LEU A   4       8.847  -0.756   1.257  1.00  1.00           H  
ATOM     73 2HD2 LEU A   4      10.409   0.063   1.407  1.00  1.00           H  
ATOM     74 3HD2 LEU A   4       8.911   1.012   1.213  1.00  1.00           H  
ATOM     75  N   PRO A   5      11.542   4.198  -0.128  1.00  0.85           N  
ATOM     76  CA  PRO A   5      12.481   5.267  -0.383  1.00  0.85           C  
ATOM     77  C   PRO A   5      13.464   4.838  -1.444  1.00  0.85           C  
ATOM     78  O   PRO A   5      13.744   3.646  -1.587  1.00  0.85           O  
ATOM     79  CB  PRO A   5      13.168   5.456   0.979  1.00  0.85           C  
ATOM     80  CG  PRO A   5      13.045   4.096   1.638  1.00  0.85           C  
ATOM     81  CD  PRO A   5      11.703   3.580   1.198  1.00  0.85           C  
ATOM     82  HA  PRO A   5      11.932   6.172  -0.694  1.00  0.85           H  
ATOM     83 1HB  PRO A   5      14.219   5.759   0.828  1.00  0.85           H  
ATOM     84 2HB  PRO A   5      12.680   6.259   1.547  1.00  0.85           H  
ATOM     85 1HG  PRO A   5      13.868   3.452   1.301  1.00  0.85           H  
ATOM     86 2HG  PRO A   5      13.129   4.162   2.718  1.00  0.85           H  
ATOM     87 1HD  PRO A   5      11.753   2.492   1.169  1.00  0.85           H  
ATOM     88 2HD  PRO A   5      10.914   3.954   1.866  1.00  0.85           H  
ATOM     89  N   VAL A   6      14.032   5.797  -2.147  1.00  0.77           N  
ATOM     90  CA  VAL A   6      15.078   5.482  -3.101  1.00  0.77           C  
ATOM     91  C   VAL A   6      16.343   5.194  -2.322  1.00  0.77           C  
ATOM     92  O   VAL A   6      16.724   5.977  -1.452  1.00  0.77           O  
ATOM     93  CB  VAL A   6      15.295   6.660  -4.070  1.00  0.77           C  
ATOM     94  CG1 VAL A   6      16.467   6.370  -4.997  1.00  0.77           C  
ATOM     95  CG2 VAL A   6      14.021   6.884  -4.869  1.00  0.77           C  
ATOM     96  H   VAL A   6      13.750   6.758  -2.011  1.00  0.77           H  
ATOM     97  HA  VAL A   6      14.795   4.591  -3.667  1.00  0.77           H  
ATOM     98  HB  VAL A   6      15.536   7.557  -3.500  1.00  0.77           H  
ATOM     99 1HG1 VAL A   6      16.614   7.211  -5.673  1.00  0.77           H  
ATOM    100 2HG1 VAL A   6      17.373   6.218  -4.407  1.00  0.77           H  
ATOM    101 3HG1 VAL A   6      16.258   5.470  -5.577  1.00  0.77           H  
ATOM    102 1HG2 VAL A   6      14.162   7.722  -5.552  1.00  0.77           H  
ATOM    103 2HG2 VAL A   6      13.791   5.983  -5.438  1.00  0.77           H  
ATOM    104 3HG2 VAL A   6      13.198   7.104  -4.188  1.00  0.77           H  
ATOM    105  N   LEU A   7      16.995   4.075  -2.600  1.00  0.74           N  
ATOM    106  CA  LEU A   7      18.203   3.774  -1.848  1.00  0.74           C  
ATOM    107  C   LEU A   7      19.310   4.745  -2.236  1.00  0.74           C  
ATOM    108  O   LEU A   7      19.555   4.969  -3.429  1.00  0.74           O  
ATOM    109  CB  LEU A   7      18.688   2.364  -2.165  1.00  0.74           C  
ATOM    110  CG  LEU A   7      17.782   1.204  -1.815  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      18.427  -0.056  -2.325  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      17.567   1.157  -0.363  1.00  0.74           C  
ATOM    113  H   LEU A   7      16.646   3.433  -3.313  1.00  0.74           H  
ATOM    114  HA  LEU A   7      17.998   3.874  -0.782  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      18.921   2.307  -3.207  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      19.591   2.210  -1.631  1.00  0.74           H  
ATOM    117  HG  LEU A   7      16.826   1.318  -2.304  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      17.788  -0.902  -2.102  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      18.569   0.015  -3.399  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      19.388  -0.191  -1.846  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      16.922   0.332  -0.106  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      18.528   1.038   0.135  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      17.094   2.088  -0.056  1.00  0.74           H  
ATOM    124  N   ASN A   8      20.078   5.215  -1.254  1.00  0.73           N  
ATOM    125  CA  ASN A   8      21.219   6.082  -1.560  1.00  0.73           C  
ATOM    126  C   ASN A   8      22.361   5.863  -0.569  1.00  0.73           C  
ATOM    127  O   ASN A   8      22.266   5.021   0.318  1.00  0.73           O  
ATOM    128  CB  ASN A   8      20.775   7.541  -1.621  1.00  0.73           C  
ATOM    129  CG  ASN A   8      20.210   8.061  -0.332  1.00  0.73           C  
ATOM    130  OD1 ASN A   8      20.841   8.025   0.734  1.00  0.73           O  
ATOM    131  ND2 ASN A   8      18.994   8.558  -0.409  1.00  0.73           N  
ATOM    132  H   ASN A   8      19.817   5.040  -0.280  1.00  0.73           H  
ATOM    133  HA  ASN A   8      21.605   5.816  -2.542  1.00  0.73           H  
ATOM    134 1HB  ASN A   8      21.607   8.169  -1.918  1.00  0.73           H  
ATOM    135 2HB  ASN A   8      20.010   7.640  -2.393  1.00  0.73           H  
ATOM    136 1HD2 ASN A   8      18.548   8.922   0.410  1.00  0.73           H  
ATOM    137 2HD2 ASN A   8      18.508   8.562  -1.286  1.00  0.73           H  
ATOM    138  N   GLN A   9      23.449   6.619  -0.698  1.00  0.73           N  
ATOM    139  CA  GLN A   9      24.632   6.414   0.149  1.00  0.73           C  
ATOM    140  C   GLN A   9      24.405   6.578   1.662  1.00  0.73           C  
ATOM    141  O   GLN A   9      25.246   6.156   2.456  1.00  0.73           O  
ATOM    142  CB  GLN A   9      25.771   7.337  -0.295  1.00  0.73           C  
ATOM    143  CG  GLN A   9      25.508   8.828  -0.079  1.00  0.73           C  
ATOM    144  CD  GLN A   9      24.821   9.463  -1.265  1.00  0.73           C  
ATOM    145  OE1 GLN A   9      24.087   8.789  -1.994  1.00  0.73           O  
ATOM    146  NE2 GLN A   9      25.053  10.756  -1.471  1.00  0.73           N  
ATOM    147  H   GLN A   9      23.481   7.325  -1.420  1.00  0.73           H  
ATOM    148  HA  GLN A   9      24.966   5.387  -0.008  1.00  0.73           H  
ATOM    149 1HB  GLN A   9      26.675   7.079   0.258  1.00  0.73           H  
ATOM    150 2HB  GLN A   9      25.980   7.174  -1.352  1.00  0.73           H  
ATOM    151 1HG  GLN A   9      24.881   8.972   0.801  1.00  0.73           H  
ATOM    152 2HG  GLN A   9      26.462   9.331   0.069  1.00  0.73           H  
ATOM    153 1HE2 GLN A   9      24.624  11.226  -2.244  1.00  0.73           H  
ATOM    154 2HE2 GLN A   9      25.653  11.261  -0.848  1.00  0.73           H  
ATOM    155  N   ASP A  10      23.276   7.174   2.060  1.00  0.72           N  
ATOM    156  CA  ASP A  10      22.954   7.361   3.469  1.00  0.72           C  
ATOM    157  C   ASP A  10      21.950   6.312   3.953  1.00  0.72           C  
ATOM    158  O   ASP A  10      21.374   6.454   5.037  1.00  0.72           O  
ATOM    159  CB  ASP A  10      22.345   8.734   3.716  1.00  0.72           C  
ATOM    160  CG  ASP A  10      23.285   9.916   3.453  1.00  0.72           C  
ATOM    161  OD1 ASP A  10      24.437   9.849   3.804  1.00  0.72           O  
ATOM    162  OD2 ASP A  10      22.816  10.893   2.917  1.00  0.72           O  
ATOM    163  H   ASP A  10      22.594   7.489   1.373  1.00  0.72           H  
ATOM    164  HA  ASP A  10      23.866   7.261   4.054  1.00  0.72           H  
ATOM    165 1HB  ASP A  10      21.461   8.852   3.092  1.00  0.72           H  
ATOM    166 2HB  ASP A  10      22.017   8.785   4.745  1.00  0.72           H  
ATOM    167  N   THR A  11      21.733   5.280   3.138  1.00  0.70           N  
ATOM    168  CA  THR A  11      20.776   4.226   3.437  1.00  0.70           C  
ATOM    169  C   THR A  11      21.447   2.924   3.859  1.00  0.70           C  
ATOM    170  O   THR A  11      22.457   2.512   3.274  1.00  0.70           O  
ATOM    171  CB  THR A  11      19.900   3.889   2.212  1.00  0.70           C  
ATOM    172  OG1 THR A  11      19.202   5.044   1.758  1.00  0.70           O  
ATOM    173  CG2 THR A  11      18.875   2.848   2.582  1.00  0.70           C  
ATOM    174  H   THR A  11      22.225   5.229   2.248  1.00  0.70           H  
ATOM    175  HA  THR A  11      20.139   4.564   4.247  1.00  0.70           H  
ATOM    176  HB  THR A  11      20.521   3.514   1.402  1.00  0.70           H  
ATOM    177  HG1 THR A  11      18.474   5.225   2.363  1.00  0.70           H  
ATOM    178 1HG2 THR A  11      18.274   2.657   1.744  1.00  0.70           H  
ATOM    179 2HG2 THR A  11      19.347   1.929   2.893  1.00  0.70           H  
ATOM    180 3HG2 THR A  11      18.253   3.229   3.387  1.00  0.70           H  
ATOM    181  N   VAL A  12      20.898   2.302   4.893  1.00  0.69           N  
ATOM    182  CA  VAL A  12      21.361   0.992   5.328  1.00  0.69           C  
ATOM    183  C   VAL A  12      20.207  -0.010   5.280  1.00  0.69           C  
ATOM    184  O   VAL A  12      19.097   0.284   5.736  1.00  0.69           O  
ATOM    185  CB  VAL A  12      21.956   1.045   6.747  1.00  0.69           C  
ATOM    186  CG1 VAL A  12      22.380  -0.344   7.174  1.00  0.69           C  
ATOM    187  CG2 VAL A  12      23.150   1.995   6.773  1.00  0.69           C  
ATOM    188  H   VAL A  12      20.095   2.744   5.346  1.00  0.69           H  
ATOM    189  HA  VAL A  12      22.137   0.648   4.645  1.00  0.69           H  
ATOM    190  HB  VAL A  12      21.195   1.391   7.445  1.00  0.69           H  
ATOM    191 1HG1 VAL A  12      22.786  -0.294   8.177  1.00  0.69           H  
ATOM    192 2HG1 VAL A  12      21.522  -1.014   7.169  1.00  0.69           H  
ATOM    193 3HG1 VAL A  12      23.138  -0.720   6.486  1.00  0.69           H  
ATOM    194 1HG2 VAL A  12      23.566   2.030   7.779  1.00  0.69           H  
ATOM    195 2HG2 VAL A  12      23.908   1.641   6.079  1.00  0.69           H  
ATOM    196 3HG2 VAL A  12      22.830   2.994   6.480  1.00  0.69           H  
ATOM    197  N   ILE A  13      20.454  -1.183   4.703  1.00  0.68           N  
ATOM    198  CA  ILE A  13      19.429  -2.220   4.637  1.00  0.68           C  
ATOM    199  C   ILE A  13      19.793  -3.386   5.558  1.00  0.68           C  
ATOM    200  O   ILE A  13      20.918  -3.883   5.528  1.00  0.68           O  
ATOM    201  CB  ILE A  13      19.242  -2.784   3.210  1.00  0.68           C  
ATOM    202  CG1 ILE A  13      18.828  -1.714   2.226  1.00  0.68           C  
ATOM    203  CG2 ILE A  13      18.159  -3.883   3.231  1.00  0.68           C  
ATOM    204  CD1 ILE A  13      18.913  -2.215   0.805  1.00  0.68           C  
ATOM    205  H   ILE A  13      21.384  -1.361   4.322  1.00  0.68           H  
ATOM    206  HA  ILE A  13      18.485  -1.801   4.967  1.00  0.68           H  
ATOM    207  HB  ILE A  13      20.176  -3.206   2.861  1.00  0.68           H  
ATOM    208 1HG1 ILE A  13      17.802  -1.407   2.431  1.00  0.68           H  
ATOM    209 2HG1 ILE A  13      19.477  -0.848   2.334  1.00  0.68           H  
ATOM    210 1HG2 ILE A  13      18.029  -4.288   2.231  1.00  0.68           H  
ATOM    211 2HG2 ILE A  13      18.453  -4.686   3.903  1.00  0.68           H  
ATOM    212 3HG2 ILE A  13      17.214  -3.453   3.574  1.00  0.68           H  
ATOM    213 1HD1 ILE A  13      18.618  -1.443   0.132  1.00  0.68           H  
ATOM    214 2HD1 ILE A  13      19.939  -2.510   0.592  1.00  0.68           H  
ATOM    215 3HD1 ILE A  13      18.256  -3.074   0.675  1.00  0.68           H  
ATOM    216  N   GLU A  14      18.862  -3.816   6.395  1.00  0.68           N  
ATOM    217  CA  GLU A  14      19.115  -4.955   7.273  1.00  0.68           C  
ATOM    218  C   GLU A  14      18.140  -6.083   6.986  1.00  0.68           C  
ATOM    219  O   GLU A  14      16.923  -5.918   7.089  1.00  0.68           O  
ATOM    220  CB  GLU A  14      19.030  -4.563   8.747  1.00  0.68           C  
ATOM    221  CG  GLU A  14      20.132  -3.639   9.256  1.00  0.68           C  
ATOM    222  CD  GLU A  14      19.951  -3.279  10.726  1.00  0.68           C  
ATOM    223  OE1 GLU A  14      18.961  -3.672  11.290  1.00  0.68           O  
ATOM    224  OE2 GLU A  14      20.827  -2.653  11.291  1.00  0.68           O  
ATOM    225  H   GLU A  14      17.959  -3.349   6.405  1.00  0.68           H  
ATOM    226  HA  GLU A  14      20.117  -5.335   7.080  1.00  0.68           H  
ATOM    227 1HB  GLU A  14      18.082  -4.076   8.935  1.00  0.68           H  
ATOM    228 2HB  GLU A  14      19.056  -5.464   9.349  1.00  0.68           H  
ATOM    229 1HG  GLU A  14      21.086  -4.148   9.134  1.00  0.68           H  
ATOM    230 2HG  GLU A  14      20.152  -2.731   8.654  1.00  0.68           H  
ATOM    231  N   LEU A  15      18.692  -7.225   6.596  1.00  0.70           N  
ATOM    232  CA  LEU A  15      17.922  -8.407   6.230  1.00  0.70           C  
ATOM    233  C   LEU A  15      18.138  -9.568   7.201  1.00  0.70           C  
ATOM    234  O   LEU A  15      19.273  -9.962   7.488  1.00  0.70           O  
ATOM    235  CB  LEU A  15      18.299  -8.777   4.794  1.00  0.70           C  
ATOM    236  CG  LEU A  15      17.755 -10.049   4.169  1.00  0.70           C  
ATOM    237  CD1 LEU A  15      16.291 -10.011   4.045  1.00  0.70           C  
ATOM    238  CD2 LEU A  15      18.340 -10.123   2.782  1.00  0.70           C  
ATOM    239  H   LEU A  15      19.712  -7.269   6.524  1.00  0.70           H  
ATOM    240  HA  LEU A  15      16.864  -8.147   6.248  1.00  0.70           H  
ATOM    241 1HB  LEU A  15      17.990  -7.955   4.150  1.00  0.70           H  
ATOM    242 2HB  LEU A  15      19.390  -8.842   4.746  1.00  0.70           H  
ATOM    243  HG  LEU A  15      18.029 -10.913   4.770  1.00  0.70           H  
ATOM    244 1HD1 LEU A  15      15.940 -10.923   3.563  1.00  0.70           H  
ATOM    245 2HD1 LEU A  15      15.828  -9.913   5.031  1.00  0.70           H  
ATOM    246 3HD1 LEU A  15      16.056  -9.168   3.427  1.00  0.70           H  
ATOM    247 1HD2 LEU A  15      17.970 -11.004   2.276  1.00  0.70           H  
ATOM    248 2HD2 LEU A  15      18.043  -9.244   2.226  1.00  0.70           H  
ATOM    249 3HD2 LEU A  15      19.426 -10.153   2.837  1.00  0.70           H  
ATOM    250  N   ALA A  16      17.045 -10.114   7.731  1.00  0.74           N  
ATOM    251  CA  ALA A  16      17.168 -11.229   8.672  1.00  0.74           C  
ATOM    252  C   ALA A  16      16.021 -12.208   8.566  1.00  0.74           C  
ATOM    253  O   ALA A  16      14.906 -11.834   8.212  1.00  0.74           O  
ATOM    254  CB  ALA A  16      17.205 -10.707  10.095  1.00  0.74           C  
ATOM    255  H   ALA A  16      16.132  -9.716   7.502  1.00  0.74           H  
ATOM    256  HA  ALA A  16      18.092 -11.761   8.452  1.00  0.74           H  
ATOM    257 1HB  ALA A  16      17.321 -11.548  10.783  1.00  0.74           H  
ATOM    258 2HB  ALA A  16      18.035 -10.032  10.211  1.00  0.74           H  
ATOM    259 3HB  ALA A  16      16.275 -10.185  10.313  1.00  0.74           H  
ATOM    260  N   ARG A  17      16.273 -13.462   8.921  1.00  0.82           N  
ATOM    261  CA  ARG A  17      15.187 -14.437   8.962  1.00  0.82           C  
ATOM    262  C   ARG A  17      14.636 -14.559  10.372  1.00  0.82           C  
ATOM    263  O   ARG A  17      15.396 -14.637  11.342  1.00  0.82           O  
ATOM    264  CB  ARG A  17      15.623 -15.791   8.465  1.00  0.82           C  
ATOM    265  CG  ARG A  17      14.512 -16.826   8.373  1.00  0.82           C  
ATOM    266  CD  ARG A  17      14.989 -18.091   7.758  1.00  0.82           C  
ATOM    267  NE  ARG A  17      15.958 -18.768   8.611  1.00  0.82           N  
ATOM    268  CZ  ARG A  17      16.569 -19.931   8.324  1.00  0.82           C  
ATOM    269  NH1 ARG A  17      16.306 -20.571   7.208  1.00  0.82           N  
ATOM    270  NH2 ARG A  17      17.435 -20.433   9.170  1.00  0.82           N  
ATOM    271  H   ARG A  17      17.215 -13.741   9.182  1.00  0.82           H  
ATOM    272  HA  ARG A  17      14.384 -14.094   8.312  1.00  0.82           H  
ATOM    273 1HB  ARG A  17      15.999 -15.673   7.467  1.00  0.82           H  
ATOM    274 2HB  ARG A  17      16.423 -16.188   9.092  1.00  0.82           H  
ATOM    275 1HG  ARG A  17      14.140 -17.056   9.374  1.00  0.82           H  
ATOM    276 2HG  ARG A  17      13.695 -16.426   7.764  1.00  0.82           H  
ATOM    277 1HD  ARG A  17      14.147 -18.757   7.589  1.00  0.82           H  
ATOM    278 2HD  ARG A  17      15.469 -17.866   6.806  1.00  0.82           H  
ATOM    279  HE  ARG A  17      16.208 -18.316   9.484  1.00  0.82           H  
ATOM    280 1HH1 ARG A  17      15.640 -20.190   6.550  1.00  0.82           H  
ATOM    281 2HH1 ARG A  17      16.756 -21.455   7.016  1.00  0.82           H  
ATOM    282 1HH2 ARG A  17      17.645 -19.944  10.032  1.00  0.82           H  
ATOM    283 2HH2 ARG A  17      17.899 -21.297   8.950  1.00  0.82           H  
ATOM    284  N   GLU A  18      13.316 -14.572  10.473  1.00  0.93           N  
ATOM    285  CA  GLU A  18      12.622 -14.653  11.744  1.00  0.93           C  
ATOM    286  C   GLU A  18      11.487 -15.686  11.778  1.00  0.93           C  
ATOM    287  O   GLU A  18      10.860 -15.996  10.759  1.00  0.93           O  
ATOM    288  CB  GLU A  18      12.050 -13.275  12.092  1.00  0.93           C  
ATOM    289  CG  GLU A  18      13.077 -12.165  12.350  1.00  0.93           C  
ATOM    290  CD  GLU A  18      12.464 -10.832  12.811  1.00  0.93           C  
ATOM    291  OE1 GLU A  18      11.255 -10.724  12.949  1.00  0.93           O  
ATOM    292  OE2 GLU A  18      13.226  -9.919  13.027  1.00  0.93           O  
ATOM    293  H   GLU A  18      12.767 -14.495   9.621  1.00  0.93           H  
ATOM    294  HA  GLU A  18      13.347 -14.933  12.507  1.00  0.93           H  
ATOM    295 1HB  GLU A  18      11.486 -12.948  11.247  1.00  0.93           H  
ATOM    296 2HB  GLU A  18      11.379 -13.348  12.946  1.00  0.93           H  
ATOM    297 1HG  GLU A  18      13.785 -12.509  13.101  1.00  0.93           H  
ATOM    298 2HG  GLU A  18      13.631 -11.987  11.426  1.00  0.93           H  
ATOM    299  N   GLY A  19      11.231 -16.216  12.977  1.00  1.10           N  
ATOM    300  CA  GLY A  19      10.089 -17.100  13.219  1.00  1.10           C  
ATOM    301  C   GLY A  19      10.276 -18.532  12.729  1.00  1.10           C  
ATOM    302  O   GLY A  19      11.364 -18.929  12.291  1.00  1.10           O  
ATOM    303  H   GLY A  19      11.817 -15.951  13.756  1.00  1.10           H  
ATOM    304 1HA  GLY A  19       9.869 -17.111  14.286  1.00  1.10           H  
ATOM    305 2HA  GLY A  19       9.209 -16.676  12.731  1.00  1.10           H  
ATOM    306  N   GLY A  20       9.238 -19.340  12.940  1.00  1.32           N  
ATOM    307  CA  GLY A  20       9.149 -20.708  12.444  1.00  1.32           C  
ATOM    308  C   GLY A  20      10.043 -21.722  13.117  1.00  1.32           C  
ATOM    309  O   GLY A  20      10.218 -22.832  12.613  1.00  1.32           O  
ATOM    310  H   GLY A  20       8.403 -18.960  13.370  1.00  1.32           H  
ATOM    311 1HA  GLY A  20       8.128 -21.024  12.596  1.00  1.32           H  
ATOM    312 2HA  GLY A  20       9.299 -20.720  11.378  1.00  1.32           H  
ATOM    313  N   PHE A  21      10.651 -21.335  14.226  1.00  1.61           N  
ATOM    314  CA  PHE A  21      11.558 -22.209  14.949  1.00  1.61           C  
ATOM    315  C   PHE A  21      12.689 -22.687  14.041  1.00  1.61           C  
ATOM    316  O   PHE A  21      13.125 -23.823  14.158  1.00  1.61           O  
ATOM    317  CB  PHE A  21      10.795 -23.424  15.487  1.00  1.61           C  
ATOM    318  CG  PHE A  21       9.532 -23.038  16.204  1.00  1.61           C  
ATOM    319  CD1 PHE A  21       8.291 -23.261  15.602  1.00  1.61           C  
ATOM    320  CD2 PHE A  21       9.563 -22.438  17.450  1.00  1.61           C  
ATOM    321  CE1 PHE A  21       7.124 -22.894  16.228  1.00  1.61           C  
ATOM    322  CE2 PHE A  21       8.388 -22.070  18.083  1.00  1.61           C  
ATOM    323  CZ  PHE A  21       7.168 -22.297  17.468  1.00  1.61           C  
ATOM    324  H   PHE A  21      10.465 -20.408  14.573  1.00  1.61           H  
ATOM    325  HA  PHE A  21      11.992 -21.655  15.782  1.00  1.61           H  
ATOM    326 1HB  PHE A  21      10.549 -24.116  14.684  1.00  1.61           H  
ATOM    327 2HB  PHE A  21      11.432 -23.959  16.189  1.00  1.61           H  
ATOM    328  HD1 PHE A  21       8.246 -23.732  14.614  1.00  1.61           H  
ATOM    329  HD2 PHE A  21      10.524 -22.254  17.931  1.00  1.61           H  
ATOM    330  HE1 PHE A  21       6.164 -23.079  15.736  1.00  1.61           H  
ATOM    331  HE2 PHE A  21       8.423 -21.596  19.064  1.00  1.61           H  
ATOM    332  HZ  PHE A  21       6.242 -22.006  17.963  1.00  1.61           H  
ATOM    333  N   ALA A  22      13.180 -21.839  13.133  1.00  1.94           N  
ATOM    334  CA  ALA A  22      14.253 -22.308  12.256  1.00  1.94           C  
ATOM    335  C   ALA A  22      15.418 -22.874  13.070  1.00  1.94           C  
ATOM    336  O   ALA A  22      15.864 -22.249  14.034  1.00  1.94           O  
ATOM    337  CB  ALA A  22      14.747 -21.176  11.377  1.00  1.94           C  
ATOM    338  H   ALA A  22      12.773 -20.906  13.022  1.00  1.94           H  
ATOM    339  HA  ALA A  22      13.851 -23.105  11.630  1.00  1.94           H  
ATOM    340 1HB  ALA A  22      15.516 -21.559  10.724  1.00  1.94           H  
ATOM    341 2HB  ALA A  22      13.929 -20.782  10.791  1.00  1.94           H  
ATOM    342 3HB  ALA A  22      15.153 -20.384  12.001  1.00  1.94           H  
ATOM    343  N   PHE A  23      15.940 -24.038  12.652  1.00  2.27           N  
ATOM    344  CA  PHE A  23      17.040 -24.690  13.368  1.00  2.27           C  
ATOM    345  C   PHE A  23      18.380 -24.748  12.627  1.00  2.27           C  
ATOM    346  O   PHE A  23      19.259 -25.515  13.021  1.00  2.27           O  
ATOM    347  CB  PHE A  23      16.655 -26.125  13.730  1.00  2.27           C  
ATOM    348  CG  PHE A  23      15.443 -26.248  14.621  1.00  2.27           C  
ATOM    349  CD1 PHE A  23      14.228 -26.683  14.108  1.00  2.27           C  
ATOM    350  CD2 PHE A  23      15.510 -25.914  15.966  1.00  2.27           C  
ATOM    351  CE1 PHE A  23      13.112 -26.792  14.923  1.00  2.27           C  
ATOM    352  CE2 PHE A  23      14.396 -26.018  16.781  1.00  2.27           C  
ATOM    353  CZ  PHE A  23      13.196 -26.460  16.258  1.00  2.27           C  
ATOM    354  H   PHE A  23      15.535 -24.499  11.851  1.00  2.27           H  
ATOM    355  HA  PHE A  23      17.199 -24.140  14.296  1.00  2.27           H  
ATOM    356 1HB  PHE A  23      16.462 -26.685  12.815  1.00  2.27           H  
ATOM    357 2HB  PHE A  23      17.493 -26.606  14.231  1.00  2.27           H  
ATOM    358  HD1 PHE A  23      14.157 -26.941  13.053  1.00  2.27           H  
ATOM    359  HD2 PHE A  23      16.455 -25.562  16.379  1.00  2.27           H  
ATOM    360  HE1 PHE A  23      12.166 -27.132  14.506  1.00  2.27           H  
ATOM    361  HE2 PHE A  23      14.464 -25.750  17.834  1.00  2.27           H  
ATOM    362  HZ  PHE A  23      12.319 -26.541  16.896  1.00  2.27           H  
ATOM    363  N   ILE A  24      18.545 -23.975  11.559  1.00  2.51           N  
ATOM    364  CA  ILE A  24      19.809 -24.016  10.821  1.00  2.51           C  
ATOM    365  C   ILE A  24      20.711 -22.821  11.140  1.00  2.51           C  
ATOM    366  O   ILE A  24      20.437 -21.723  10.650  1.00  2.51           O  
ATOM    367  CB  ILE A  24      19.565 -24.037   9.309  1.00  2.51           C  
ATOM    368  CG1 ILE A  24      18.658 -25.209   8.950  1.00  2.51           C  
ATOM    369  CG2 ILE A  24      20.891 -24.073   8.568  1.00  2.51           C  
ATOM    370  CD1 ILE A  24      19.219 -26.546   9.372  1.00  2.51           C  
ATOM    371  H   ILE A  24      17.797 -23.359  11.278  1.00  2.51           H  
ATOM    372  HA  ILE A  24      20.288 -24.951  11.073  1.00  2.51           H  
ATOM    373  HB  ILE A  24      19.035 -23.133   9.024  1.00  2.51           H  
ATOM    374 1HG1 ILE A  24      17.690 -25.071   9.428  1.00  2.51           H  
ATOM    375 2HG1 ILE A  24      18.512 -25.223   7.869  1.00  2.51           H  
ATOM    376 1HG2 ILE A  24      20.711 -24.064   7.494  1.00  2.51           H  
ATOM    377 2HG2 ILE A  24      21.465 -23.205   8.844  1.00  2.51           H  
ATOM    378 3HG2 ILE A  24      21.438 -24.976   8.837  1.00  2.51           H  
ATOM    379 1HD1 ILE A  24      18.529 -27.338   9.083  1.00  2.51           H  
ATOM    380 2HD1 ILE A  24      20.180 -26.707   8.883  1.00  2.51           H  
ATOM    381 3HD1 ILE A  24      19.357 -26.563  10.452  1.00  2.51           H  
ATOM    382  N   PRO A  25      21.835 -23.007  11.872  1.00  2.55           N  
ATOM    383  CA  PRO A  25      22.693 -21.940  12.370  1.00  2.55           C  
ATOM    384  C   PRO A  25      23.371 -21.150  11.264  1.00  2.55           C  
ATOM    385  O   PRO A  25      23.636 -19.956  11.409  1.00  2.55           O  
ATOM    386  CB  PRO A  25      23.733 -22.708  13.199  1.00  2.55           C  
ATOM    387  CG  PRO A  25      23.748 -24.109  12.620  1.00  2.55           C  
ATOM    388  CD  PRO A  25      22.333 -24.371  12.162  1.00  2.55           C  
ATOM    389  HA  PRO A  25      22.105 -21.280  13.019  1.00  2.55           H  
ATOM    390 1HB  PRO A  25      24.711 -22.210  13.119  1.00  2.55           H  
ATOM    391 2HB  PRO A  25      23.452 -22.691  14.261  1.00  2.55           H  
ATOM    392 1HG  PRO A  25      24.479 -24.169  11.798  1.00  2.55           H  
ATOM    393 2HG  PRO A  25      24.079 -24.826  13.387  1.00  2.55           H  
ATOM    394 1HD  PRO A  25      22.398 -24.983  11.252  1.00  2.55           H  
ATOM    395 2HD  PRO A  25      21.741 -24.850  12.959  1.00  2.55           H  
ATOM    396  N   LYS A  26      23.524 -21.776  10.100  1.00  2.38           N  
ATOM    397  CA  LYS A  26      24.175 -21.145   8.960  1.00  2.38           C  
ATOM    398  C   LYS A  26      23.406 -19.927   8.495  1.00  2.38           C  
ATOM    399  O   LYS A  26      23.966 -19.002   7.905  1.00  2.38           O  
ATOM    400  CB  LYS A  26      24.269 -22.120   7.786  1.00  2.38           C  
ATOM    401  CG  LYS A  26      25.226 -23.284   7.974  1.00  2.38           C  
ATOM    402  CD  LYS A  26      25.217 -24.188   6.740  1.00  2.38           C  
ATOM    403  CE  LYS A  26      26.168 -25.367   6.889  1.00  2.38           C  
ATOM    404  NZ  LYS A  26      26.135 -26.260   5.694  1.00  2.38           N  
ATOM    405  H   LYS A  26      23.245 -22.741  10.019  1.00  2.38           H  
ATOM    406  HA  LYS A  26      25.175 -20.828   9.258  1.00  2.38           H  
ATOM    407 1HB  LYS A  26      23.288 -22.522   7.566  1.00  2.38           H  
ATOM    408 2HB  LYS A  26      24.590 -21.573   6.899  1.00  2.38           H  
ATOM    409 1HG  LYS A  26      26.236 -22.906   8.135  1.00  2.38           H  
ATOM    410 2HG  LYS A  26      24.927 -23.864   8.848  1.00  2.38           H  
ATOM    411 1HD  LYS A  26      24.207 -24.567   6.575  1.00  2.38           H  
ATOM    412 2HD  LYS A  26      25.513 -23.607   5.866  1.00  2.38           H  
ATOM    413 1HE  LYS A  26      27.182 -24.993   7.022  1.00  2.38           H  
ATOM    414 2HE  LYS A  26      25.886 -25.944   7.769  1.00  2.38           H  
ATOM    415 1HZ  LYS A  26      26.776 -27.028   5.829  1.00  2.38           H  
ATOM    416 2HZ  LYS A  26      25.200 -26.621   5.568  1.00  2.38           H  
ATOM    417 3HZ  LYS A  26      26.406 -25.736   4.874  1.00  2.38           H  
ATOM    418  N   LEU A  27      22.099 -19.987   8.695  1.00  2.05           N  
ATOM    419  CA  LEU A  27      21.180 -18.984   8.233  1.00  2.05           C  
ATOM    420  C   LEU A  27      20.454 -18.315   9.405  1.00  2.05           C  
ATOM    421  O   LEU A  27      19.359 -17.783   9.250  1.00  2.05           O  
ATOM    422  CB  LEU A  27      20.226 -19.675   7.265  1.00  2.05           C  
ATOM    423  CG  LEU A  27      20.863 -20.241   5.994  1.00  2.05           C  
ATOM    424  CD1 LEU A  27      19.820 -21.014   5.244  1.00  2.05           C  
ATOM    425  CD2 LEU A  27      21.435 -19.119   5.142  1.00  2.05           C  
ATOM    426  H   LEU A  27      21.708 -20.755   9.240  1.00  2.05           H  
ATOM    427  HA  LEU A  27      21.737 -18.219   7.695  1.00  2.05           H  
ATOM    428 1HB  LEU A  27      19.799 -20.521   7.788  1.00  2.05           H  
ATOM    429 2HB  LEU A  27      19.456 -19.039   6.986  1.00  2.05           H  
ATOM    430  HG  LEU A  27      21.661 -20.930   6.260  1.00  2.05           H  
ATOM    431 1HD1 LEU A  27      20.260 -21.440   4.343  1.00  2.05           H  
ATOM    432 2HD1 LEU A  27      19.441 -21.817   5.879  1.00  2.05           H  
ATOM    433 3HD1 LEU A  27      19.003 -20.346   4.971  1.00  2.05           H  
ATOM    434 1HD2 LEU A  27      21.878 -19.547   4.252  1.00  2.05           H  
ATOM    435 2HD2 LEU A  27      20.653 -18.433   4.856  1.00  2.05           H  
ATOM    436 3HD2 LEU A  27      22.199 -18.581   5.707  1.00  2.05           H  
ATOM    437  N   ALA A  28      21.044 -18.368  10.597  1.00  1.68           N  
ATOM    438  CA  ALA A  28      20.415 -17.770  11.776  1.00  1.68           C  
ATOM    439  C   ALA A  28      20.766 -16.291  12.019  1.00  1.68           C  
ATOM    440  O   ALA A  28      20.314 -15.716  13.010  1.00  1.68           O  
ATOM    441  CB  ALA A  28      20.791 -18.573  12.999  1.00  1.68           C  
ATOM    442  H   ALA A  28      21.949 -18.831  10.709  1.00  1.68           H  
ATOM    443  HA  ALA A  28      19.336 -17.829  11.638  1.00  1.68           H  
ATOM    444 1HB  ALA A  28      20.286 -18.168  13.873  1.00  1.68           H  
ATOM    445 2HB  ALA A  28      20.487 -19.608  12.848  1.00  1.68           H  
ATOM    446 3HB  ALA A  28      21.871 -18.526  13.144  1.00  1.68           H  
ATOM    447  N   GLY A  29      21.604 -15.689  11.177  1.00  1.34           N  
ATOM    448  CA  GLY A  29      22.043 -14.312  11.422  1.00  1.34           C  
ATOM    449  C   GLY A  29      21.301 -13.194  10.674  1.00  1.34           C  
ATOM    450  O   GLY A  29      20.262 -13.394  10.037  1.00  1.34           O  
ATOM    451  H   GLY A  29      21.942 -16.191  10.370  1.00  1.34           H  
ATOM    452 1HA  GLY A  29      21.979 -14.114  12.492  1.00  1.34           H  
ATOM    453 2HA  GLY A  29      23.102 -14.244  11.176  1.00  1.34           H  
ATOM    454  N   GLN A  30      21.895 -12.004  10.770  1.00  1.09           N  
ATOM    455  CA  GLN A  30      21.415 -10.755  10.177  1.00  1.09           C  
ATOM    456  C   GLN A  30      22.467 -10.196   9.243  1.00  1.09           C  
ATOM    457  O   GLN A  30      23.650 -10.163   9.591  1.00  1.09           O  
ATOM    458  CB  GLN A  30      21.120  -9.711  11.260  1.00  1.09           C  
ATOM    459  CG  GLN A  30      20.613  -8.363  10.726  1.00  1.09           C  
ATOM    460  CD  GLN A  30      20.280  -7.395  11.845  1.00  1.09           C  
ATOM    461  OE1 GLN A  30      21.100  -7.178  12.749  1.00  1.09           O  
ATOM    462  NE2 GLN A  30      19.091  -6.814  11.807  1.00  1.09           N  
ATOM    463  H   GLN A  30      22.747 -11.959  11.311  1.00  1.09           H  
ATOM    464  HA  GLN A  30      20.512 -10.952   9.599  1.00  1.09           H  
ATOM    465 1HB  GLN A  30      20.366 -10.102  11.942  1.00  1.09           H  
ATOM    466 2HB  GLN A  30      22.022  -9.524  11.840  1.00  1.09           H  
ATOM    467 1HG  GLN A  30      21.400  -7.910  10.123  1.00  1.09           H  
ATOM    468 2HG  GLN A  30      19.729  -8.510  10.113  1.00  1.09           H  
ATOM    469 1HE2 GLN A  30      18.830  -6.153  12.519  1.00  1.09           H  
ATOM    470 2HE2 GLN A  30      18.456  -7.011  11.064  1.00  1.09           H  
ATOM    471  N   ARG A  31      22.053  -9.773   8.059  1.00  0.93           N  
ATOM    472  CA  ARG A  31      22.995  -9.206   7.114  1.00  0.93           C  
ATOM    473  C   ARG A  31      22.759  -7.726   6.861  1.00  0.93           C  
ATOM    474  O   ARG A  31      21.715  -7.327   6.334  1.00  0.93           O  
ATOM    475  CB  ARG A  31      22.939  -9.923   5.801  1.00  0.93           C  
ATOM    476  CG  ARG A  31      24.013  -9.518   4.860  1.00  0.93           C  
ATOM    477  CD  ARG A  31      25.294 -10.109   5.306  1.00  0.93           C  
ATOM    478  NE  ARG A  31      25.253 -11.559   5.174  1.00  0.93           N  
ATOM    479  CZ  ARG A  31      26.223 -12.424   5.512  1.00  0.93           C  
ATOM    480  NH1 ARG A  31      27.370 -12.014   6.011  1.00  0.93           N  
ATOM    481  NH2 ARG A  31      25.982 -13.699   5.315  1.00  0.93           N  
ATOM    482  H   ARG A  31      21.068  -9.841   7.815  1.00  0.93           H  
ATOM    483  HA  ARG A  31      24.000  -9.324   7.517  1.00  0.93           H  
ATOM    484 1HB  ARG A  31      23.020 -11.001   5.957  1.00  0.93           H  
ATOM    485 2HB  ARG A  31      21.982  -9.726   5.318  1.00  0.93           H  
ATOM    486 1HG  ARG A  31      23.783  -9.896   3.860  1.00  0.93           H  
ATOM    487 2HG  ARG A  31      24.112  -8.430   4.832  1.00  0.93           H  
ATOM    488 1HD  ARG A  31      26.118  -9.720   4.722  1.00  0.93           H  
ATOM    489 2HD  ARG A  31      25.452  -9.870   6.356  1.00  0.93           H  
ATOM    490  HE  ARG A  31      24.397 -11.985   4.790  1.00  0.93           H  
ATOM    491 1HH1 ARG A  31      27.536 -11.030   6.152  1.00  0.93           H  
ATOM    492 2HH1 ARG A  31      28.081 -12.689   6.248  1.00  0.93           H  
ATOM    493 1HH2 ARG A  31      25.061 -13.945   4.914  1.00  0.93           H  
ATOM    494 2HH2 ARG A  31      26.667 -14.405   5.532  1.00  0.93           H  
ATOM    495  N   ARG A  32      23.707  -6.904   7.295  1.00  0.85           N  
ATOM    496  CA  ARG A  32      23.594  -5.462   7.113  1.00  0.85           C  
ATOM    497  C   ARG A  32      24.325  -5.003   5.853  1.00  0.85           C  
ATOM    498  O   ARG A  32      25.505  -5.311   5.669  1.00  0.85           O  
ATOM    499  CB  ARG A  32      24.138  -4.727   8.328  1.00  0.85           C  
ATOM    500  CG  ARG A  32      24.017  -3.231   8.268  1.00  0.85           C  
ATOM    501  CD  ARG A  32      24.469  -2.580   9.538  1.00  0.85           C  
ATOM    502  NE  ARG A  32      23.609  -2.948  10.659  1.00  0.85           N  
ATOM    503  CZ  ARG A  32      23.937  -3.775  11.670  1.00  0.85           C  
ATOM    504  NH1 ARG A  32      25.134  -4.320  11.746  1.00  0.85           N  
ATOM    505  NH2 ARG A  32      23.026  -4.028  12.585  1.00  0.85           N  
ATOM    506  H   ARG A  32      24.528  -7.285   7.745  1.00  0.85           H  
ATOM    507  HA  ARG A  32      22.541  -5.205   7.009  1.00  0.85           H  
ATOM    508 1HB  ARG A  32      23.607  -5.063   9.220  1.00  0.85           H  
ATOM    509 2HB  ARG A  32      25.191  -4.969   8.458  1.00  0.85           H  
ATOM    510 1HG  ARG A  32      24.618  -2.845   7.443  1.00  0.85           H  
ATOM    511 2HG  ARG A  32      22.973  -2.980   8.101  1.00  0.85           H  
ATOM    512 1HD  ARG A  32      25.483  -2.899   9.767  1.00  0.85           H  
ATOM    513 2HD  ARG A  32      24.445  -1.499   9.429  1.00  0.85           H  
ATOM    514  HE  ARG A  32      22.645  -2.587  10.676  1.00  0.85           H  
ATOM    515 1HH1 ARG A  32      25.826  -4.120  11.039  1.00  0.85           H  
ATOM    516 2HH1 ARG A  32      25.354  -4.939  12.512  1.00  0.85           H  
ATOM    517 1HH2 ARG A  32      22.101  -3.587  12.482  1.00  0.85           H  
ATOM    518 2HH2 ARG A  32      23.219  -4.648  13.353  1.00  0.85           H  
ATOM    519  N   ILE A  33      23.625  -4.265   4.999  1.00  0.84           N  
ATOM    520  CA  ILE A  33      24.207  -3.709   3.786  1.00  0.84           C  
ATOM    521  C   ILE A  33      24.226  -2.188   3.807  1.00  0.84           C  
ATOM    522  O   ILE A  33      23.181  -1.535   3.795  1.00  0.84           O  
ATOM    523  CB  ILE A  33      23.420  -4.143   2.523  1.00  0.84           C  
ATOM    524  CG1 ILE A  33      23.429  -5.674   2.341  1.00  0.84           C  
ATOM    525  CG2 ILE A  33      23.954  -3.420   1.290  1.00  0.84           C  
ATOM    526  CD1 ILE A  33      22.517  -6.155   1.199  1.00  0.84           C  
ATOM    527  H   ILE A  33      22.649  -4.083   5.199  1.00  0.84           H  
ATOM    528  HA  ILE A  33      25.232  -4.061   3.698  1.00  0.84           H  
ATOM    529  HB  ILE A  33      22.382  -3.864   2.658  1.00  0.84           H  
ATOM    530 1HG1 ILE A  33      24.448  -6.002   2.141  1.00  0.84           H  
ATOM    531 2HG1 ILE A  33      23.090  -6.143   3.269  1.00  0.84           H  
ATOM    532 1HG2 ILE A  33      23.374  -3.702   0.417  1.00  0.84           H  
ATOM    533 2HG2 ILE A  33      23.886  -2.343   1.436  1.00  0.84           H  
ATOM    534 3HG2 ILE A  33      24.987  -3.698   1.147  1.00  0.84           H  
ATOM    535 1HD1 ILE A  33      22.566  -7.243   1.128  1.00  0.84           H  
ATOM    536 2HD1 ILE A  33      21.488  -5.851   1.401  1.00  0.84           H  
ATOM    537 3HD1 ILE A  33      22.847  -5.717   0.257  1.00  0.84           H  
ATOM    538  N   ALA A  34      25.419  -1.610   3.822  1.00  0.86           N  
ATOM    539  CA  ALA A  34      25.507  -0.158   3.784  1.00  0.86           C  
ATOM    540  C   ALA A  34      25.601   0.231   2.332  1.00  0.86           C  
ATOM    541  O   ALA A  34      26.522  -0.198   1.643  1.00  0.86           O  
ATOM    542  CB  ALA A  34      26.701   0.360   4.568  1.00  0.86           C  
ATOM    543  H   ALA A  34      26.258  -2.174   3.849  1.00  0.86           H  
ATOM    544  HA  ALA A  34      24.593   0.266   4.197  1.00  0.86           H  
ATOM    545 1HB  ALA A  34      26.730   1.448   4.503  1.00  0.86           H  
ATOM    546 2HB  ALA A  34      26.606   0.061   5.612  1.00  0.86           H  
ATOM    547 3HB  ALA A  34      27.626  -0.054   4.152  1.00  0.86           H  
ATOM    548  N   LEU A  35      24.681   1.054   1.854  1.00  0.92           N  
ATOM    549  CA  LEU A  35      24.687   1.413   0.440  1.00  0.92           C  
ATOM    550  C   LEU A  35      25.948   2.153   0.014  1.00  0.92           C  
ATOM    551  O   LEU A  35      26.311   2.151  -1.158  1.00  0.92           O  
ATOM    552  CB  LEU A  35      23.467   2.227   0.096  1.00  0.92           C  
ATOM    553  CG  LEU A  35      22.237   1.433  -0.365  1.00  0.92           C  
ATOM    554  CD1 LEU A  35      22.580   0.701  -1.640  1.00  0.92           C  
ATOM    555  CD2 LEU A  35      21.782   0.431   0.708  1.00  0.92           C  
ATOM    556  H   LEU A  35      23.937   1.426   2.453  1.00  0.92           H  
ATOM    557  HA  LEU A  35      24.627   0.493  -0.131  1.00  0.92           H  
ATOM    558 1HB  LEU A  35      23.185   2.801   0.967  1.00  0.92           H  
ATOM    559 2HB  LEU A  35      23.727   2.928  -0.694  1.00  0.92           H  
ATOM    560  HG  LEU A  35      21.449   2.131  -0.565  1.00  0.92           H  
ATOM    561 1HD1 LEU A  35      21.711   0.164  -2.000  1.00  0.92           H  
ATOM    562 2HD1 LEU A  35      22.904   1.415  -2.383  1.00  0.92           H  
ATOM    563 3HD1 LEU A  35      23.382  -0.001  -1.443  1.00  0.92           H  
ATOM    564 1HD2 LEU A  35      20.912  -0.102   0.343  1.00  0.92           H  
ATOM    565 2HD2 LEU A  35      22.582  -0.276   0.914  1.00  0.92           H  
ATOM    566 3HD2 LEU A  35      21.525   0.951   1.618  1.00  0.92           H  
ATOM    567  N   ALA A  36      26.631   2.775   0.962  1.00  1.00           N  
ATOM    568  CA  ALA A  36      27.856   3.511   0.697  1.00  1.00           C  
ATOM    569  C   ALA A  36      28.937   2.619   0.073  1.00  1.00           C  
ATOM    570  O   ALA A  36      29.828   3.113  -0.617  1.00  1.00           O  
ATOM    571  CB  ALA A  36      28.375   4.119   1.980  1.00  1.00           C  
ATOM    572  H   ALA A  36      26.275   2.739   1.906  1.00  1.00           H  
ATOM    573  HA  ALA A  36      27.622   4.307  -0.012  1.00  1.00           H  
ATOM    574 1HB  ALA A  36      29.275   4.694   1.770  1.00  1.00           H  
ATOM    575 2HB  ALA A  36      27.610   4.775   2.405  1.00  1.00           H  
ATOM    576 3HB  ALA A  36      28.609   3.321   2.687  1.00  1.00           H  
ATOM    577  N   ASP A  37      28.877   1.312   0.356  1.00  1.09           N  
ATOM    578  CA  ASP A  37      29.859   0.352  -0.125  1.00  1.09           C  
ATOM    579  C   ASP A  37      29.356  -0.438  -1.343  1.00  1.09           C  
ATOM    580  O   ASP A  37      29.982  -1.419  -1.758  1.00  1.09           O  
ATOM    581  CB  ASP A  37      30.185  -0.630   1.000  1.00  1.09           C  
ATOM    582  CG  ASP A  37      30.857   0.034   2.206  1.00  1.09           C  
ATOM    583  OD1 ASP A  37      31.713   0.866   2.015  1.00  1.09           O  
ATOM    584  OD2 ASP A  37      30.511  -0.315   3.312  1.00  1.09           O  
ATOM    585  H   ASP A  37      28.095   0.949   0.903  1.00  1.09           H  
ATOM    586  HA  ASP A  37      30.762   0.891  -0.412  1.00  1.09           H  
ATOM    587 1HB  ASP A  37      29.253  -1.099   1.336  1.00  1.09           H  
ATOM    588 2HB  ASP A  37      30.831  -1.419   0.621  1.00  1.09           H  
ATOM    589  N   ILE A  38      28.217  -0.026  -1.894  1.00  1.16           N  
ATOM    590  CA  ILE A  38      27.559  -0.711  -3.000  1.00  1.16           C  
ATOM    591  C   ILE A  38      27.655   0.092  -4.308  1.00  1.16           C  
ATOM    592  O   ILE A  38      27.408   1.299  -4.324  1.00  1.16           O  
ATOM    593  CB  ILE A  38      26.097  -0.965  -2.603  1.00  1.16           C  
ATOM    594  CG1 ILE A  38      26.050  -1.726  -1.291  1.00  1.16           C  
ATOM    595  CG2 ILE A  38      25.378  -1.722  -3.636  1.00  1.16           C  
ATOM    596  CD1 ILE A  38      26.690  -3.053  -1.341  1.00  1.16           C  
ATOM    597  H   ILE A  38      27.750   0.805  -1.529  1.00  1.16           H  
ATOM    598  HA  ILE A  38      28.048  -1.671  -3.156  1.00  1.16           H  
ATOM    599  HB  ILE A  38      25.603  -0.007  -2.457  1.00  1.16           H  
ATOM    600 1HG1 ILE A  38      26.559  -1.143  -0.548  1.00  1.16           H  
ATOM    601 2HG1 ILE A  38      25.015  -1.850  -0.986  1.00  1.16           H  
ATOM    602 1HG2 ILE A  38      24.357  -1.874  -3.333  1.00  1.16           H  
ATOM    603 2HG2 ILE A  38      25.399  -1.160  -4.555  1.00  1.16           H  
ATOM    604 3HG2 ILE A  38      25.863  -2.680  -3.772  1.00  1.16           H  
ATOM    605 1HD1 ILE A  38      26.638  -3.531  -0.374  1.00  1.16           H  
ATOM    606 2HD1 ILE A  38      26.173  -3.650  -2.065  1.00  1.16           H  
ATOM    607 3HD1 ILE A  38      27.734  -2.946  -1.627  1.00  1.16           H  
ATOM    608  N   THR A  39      28.024  -0.568  -5.407  1.00  1.21           N  
ATOM    609  CA  THR A  39      28.162   0.144  -6.675  1.00  1.21           C  
ATOM    610  C   THR A  39      26.778   0.563  -7.157  1.00  1.21           C  
ATOM    611  O   THR A  39      25.810  -0.085  -6.771  1.00  1.21           O  
ATOM    612  CB  THR A  39      28.777  -0.790  -7.738  1.00  1.21           C  
ATOM    613  OG1 THR A  39      27.882  -1.921  -7.983  1.00  1.21           O  
ATOM    614  CG2 THR A  39      30.094  -1.318  -7.232  1.00  1.21           C  
ATOM    615  H   THR A  39      28.221  -1.557  -5.350  1.00  1.21           H  
ATOM    616  HA  THR A  39      28.803   1.005  -6.512  1.00  1.21           H  
ATOM    617  HB  THR A  39      28.942  -0.258  -8.665  1.00  1.21           H  
ATOM    618  HG1 THR A  39      28.342  -2.568  -8.542  1.00  1.21           H  
ATOM    619 1HG2 THR A  39      30.531  -1.986  -7.976  1.00  1.21           H  
ATOM    620 2HG2 THR A  39      30.772  -0.485  -7.049  1.00  1.21           H  
ATOM    621 3HG2 THR A  39      29.934  -1.868  -6.303  1.00  1.21           H  
ATOM    622  N   PRO A  40      26.638   1.595  -8.018  1.00  1.21           N  
ATOM    623  CA  PRO A  40      25.385   2.008  -8.636  1.00  1.21           C  
ATOM    624  C   PRO A  40      24.635   0.850  -9.283  1.00  1.21           C  
ATOM    625  O   PRO A  40      23.411   0.774  -9.197  1.00  1.21           O  
ATOM    626  CB  PRO A  40      25.870   3.012  -9.683  1.00  1.21           C  
ATOM    627  CG  PRO A  40      27.111   3.617  -9.065  1.00  1.21           C  
ATOM    628  CD  PRO A  40      27.792   2.461  -8.362  1.00  1.21           C  
ATOM    629  HA  PRO A  40      24.761   2.503  -7.885  1.00  1.21           H  
ATOM    630 1HB  PRO A  40      26.067   2.502 -10.638  1.00  1.21           H  
ATOM    631 2HB  PRO A  40      25.086   3.757  -9.877  1.00  1.21           H  
ATOM    632 1HG  PRO A  40      27.741   4.070  -9.848  1.00  1.21           H  
ATOM    633 2HG  PRO A  40      26.831   4.425  -8.375  1.00  1.21           H  
ATOM    634 1HD  PRO A  40      28.489   1.960  -9.041  1.00  1.21           H  
ATOM    635 2HD  PRO A  40      28.282   2.855  -7.463  1.00  1.21           H  
ATOM    636  N   GLU A  41      25.354  -0.105  -9.871  1.00  1.17           N  
ATOM    637  CA  GLU A  41      24.659  -1.240 -10.458  1.00  1.17           C  
ATOM    638  C   GLU A  41      23.956  -2.030  -9.385  1.00  1.17           C  
ATOM    639  O   GLU A  41      22.774  -2.369  -9.501  1.00  1.17           O  
ATOM    640  CB  GLU A  41      25.609  -2.183 -11.189  1.00  1.17           C  
ATOM    641  CG  GLU A  41      24.889  -3.412 -11.753  1.00  1.17           C  
ATOM    642  CD  GLU A  41      25.774  -4.385 -12.473  1.00  1.17           C  
ATOM    643  OE1 GLU A  41      26.922  -4.082 -12.709  1.00  1.17           O  
ATOM    644  OE2 GLU A  41      25.298  -5.471 -12.749  1.00  1.17           O  
ATOM    645  H   GLU A  41      26.360  -0.044  -9.928  1.00  1.17           H  
ATOM    646  HA  GLU A  41      23.908  -0.868 -11.159  1.00  1.17           H  
ATOM    647 1HB  GLU A  41      26.092  -1.656 -12.011  1.00  1.17           H  
ATOM    648 2HB  GLU A  41      26.388  -2.524 -10.505  1.00  1.17           H  
ATOM    649 1HG  GLU A  41      24.409  -3.934 -10.922  1.00  1.17           H  
ATOM    650 2HG  GLU A  41      24.106  -3.076 -12.429  1.00  1.17           H  
ATOM    651  N   GLN A  42      24.692  -2.329  -8.321  1.00  1.10           N  
ATOM    652  CA  GLN A  42      24.113  -3.137  -7.279  1.00  1.10           C  
ATOM    653  C   GLN A  42      23.047  -2.362  -6.512  1.00  1.10           C  
ATOM    654  O   GLN A  42      22.059  -2.948  -6.074  1.00  1.10           O  
ATOM    655  CB  GLN A  42      25.225  -3.682  -6.419  1.00  1.10           C  
ATOM    656  CG  GLN A  42      26.094  -4.658  -7.184  1.00  1.10           C  
ATOM    657  CD  GLN A  42      25.330  -5.898  -7.675  1.00  1.10           C  
ATOM    658  OE1 GLN A  42      24.384  -6.373  -7.026  1.00  1.10           O  
ATOM    659  NE2 GLN A  42      25.753  -6.432  -8.824  1.00  1.10           N  
ATOM    660  H   GLN A  42      25.667  -2.015  -8.239  1.00  1.10           H  
ATOM    661  HA  GLN A  42      23.628  -3.988  -7.746  1.00  1.10           H  
ATOM    662 1HB  GLN A  42      25.876  -2.868  -6.130  1.00  1.10           H  
ATOM    663 2HB  GLN A  42      24.825  -4.151  -5.524  1.00  1.10           H  
ATOM    664 1HG  GLN A  42      26.460  -4.142  -8.068  1.00  1.10           H  
ATOM    665 2HG  GLN A  42      26.935  -4.960  -6.576  1.00  1.10           H  
ATOM    666 1HE2 GLN A  42      25.320  -7.254  -9.197  1.00  1.10           H  
ATOM    667 2HE2 GLN A  42      26.531  -6.023  -9.306  1.00  1.10           H  
ATOM    668  N   ARG A  43      23.210  -1.042  -6.392  1.00  1.02           N  
ATOM    669  CA  ARG A  43      22.210  -0.215  -5.731  1.00  1.02           C  
ATOM    670  C   ARG A  43      20.898  -0.331  -6.495  1.00  1.02           C  
ATOM    671  O   ARG A  43      19.828  -0.505  -5.903  1.00  1.02           O  
ATOM    672  CB  ARG A  43      22.674   1.230  -5.660  1.00  1.02           C  
ATOM    673  CG  ARG A  43      21.723   2.221  -4.996  1.00  1.02           C  
ATOM    674  CD  ARG A  43      22.366   3.571  -4.865  1.00  1.02           C  
ATOM    675  NE  ARG A  43      22.573   4.227  -6.156  1.00  1.02           N  
ATOM    676  CZ  ARG A  43      21.641   4.961  -6.822  1.00  1.02           C  
ATOM    677  NH1 ARG A  43      20.448   5.187  -6.302  1.00  1.02           N  
ATOM    678  NH2 ARG A  43      21.929   5.476  -8.010  1.00  1.02           N  
ATOM    679  H   ARG A  43      24.059  -0.611  -6.752  1.00  1.02           H  
ATOM    680  HA  ARG A  43      22.063  -0.582  -4.718  1.00  1.02           H  
ATOM    681 1HB  ARG A  43      23.632   1.274  -5.133  1.00  1.02           H  
ATOM    682 2HB  ARG A  43      22.850   1.587  -6.671  1.00  1.02           H  
ATOM    683 1HG  ARG A  43      20.849   2.339  -5.634  1.00  1.02           H  
ATOM    684 2HG  ARG A  43      21.400   1.873  -4.025  1.00  1.02           H  
ATOM    685 1HD  ARG A  43      21.740   4.205  -4.262  1.00  1.02           H  
ATOM    686 2HD  ARG A  43      23.337   3.458  -4.379  1.00  1.02           H  
ATOM    687  HE  ARG A  43      23.468   4.095  -6.602  1.00  1.02           H  
ATOM    688 1HH1 ARG A  43      20.198   4.839  -5.363  1.00  1.02           H  
ATOM    689 2HH1 ARG A  43      19.777   5.740  -6.811  1.00  1.02           H  
ATOM    690 1HH2 ARG A  43      22.837   5.324  -8.425  1.00  1.02           H  
ATOM    691 2HH2 ARG A  43      21.239   6.026  -8.501  1.00  1.02           H  
ATOM    692  N   GLN A  44      20.970  -0.265  -7.828  1.00  0.94           N  
ATOM    693  CA  GLN A  44      19.769  -0.383  -8.637  1.00  0.94           C  
ATOM    694  C   GLN A  44      19.141  -1.754  -8.448  1.00  0.94           C  
ATOM    695  O   GLN A  44      17.923  -1.857  -8.303  1.00  0.94           O  
ATOM    696  CB  GLN A  44      20.095  -0.143 -10.111  1.00  0.94           C  
ATOM    697  CG  GLN A  44      20.451   1.301 -10.433  1.00  0.94           C  
ATOM    698  CD  GLN A  44      20.957   1.484 -11.853  1.00  0.94           C  
ATOM    699  OE1 GLN A  44      21.320   0.525 -12.545  1.00  0.94           O  
ATOM    700  NE2 GLN A  44      20.993   2.734 -12.300  1.00  0.94           N  
ATOM    701  H   GLN A  44      21.869  -0.105  -8.288  1.00  0.94           H  
ATOM    702  HA  GLN A  44      19.054   0.370  -8.311  1.00  0.94           H  
ATOM    703 1HB  GLN A  44      20.947  -0.764 -10.396  1.00  0.94           H  
ATOM    704 2HB  GLN A  44      19.250  -0.443 -10.729  1.00  0.94           H  
ATOM    705 1HG  GLN A  44      19.553   1.905 -10.318  1.00  0.94           H  
ATOM    706 2HG  GLN A  44      21.212   1.646  -9.743  1.00  0.94           H  
ATOM    707 1HE2 GLN A  44      21.321   2.925 -13.224  1.00  0.94           H  
ATOM    708 2HE2 GLN A  44      20.694   3.482 -11.711  1.00  0.94           H  
ATOM    709  N   ARG A  45      19.969  -2.802  -8.382  1.00  0.87           N  
ATOM    710  CA  ARG A  45      19.434  -4.143  -8.180  1.00  0.87           C  
ATOM    711  C   ARG A  45      18.752  -4.255  -6.810  1.00  0.87           C  
ATOM    712  O   ARG A  45      17.692  -4.871  -6.689  1.00  0.87           O  
ATOM    713  CB  ARG A  45      20.534  -5.181  -8.334  1.00  0.87           C  
ATOM    714  CG  ARG A  45      21.027  -5.337  -9.781  1.00  0.87           C  
ATOM    715  CD  ARG A  45      22.096  -6.350  -9.899  1.00  0.87           C  
ATOM    716  NE  ARG A  45      22.660  -6.432 -11.255  1.00  0.87           N  
ATOM    717  CZ  ARG A  45      22.138  -7.119 -12.274  1.00  0.87           C  
ATOM    718  NH1 ARG A  45      21.013  -7.797 -12.146  1.00  0.87           N  
ATOM    719  NH2 ARG A  45      22.791  -7.093 -13.409  1.00  0.87           N  
ATOM    720  H   ARG A  45      20.972  -2.668  -8.522  1.00  0.87           H  
ATOM    721  HA  ARG A  45      18.689  -4.333  -8.952  1.00  0.87           H  
ATOM    722 1HB  ARG A  45      21.384  -4.910  -7.714  1.00  0.87           H  
ATOM    723 2HB  ARG A  45      20.173  -6.150  -7.994  1.00  0.87           H  
ATOM    724 1HG  ARG A  45      20.191  -5.638 -10.415  1.00  0.87           H  
ATOM    725 2HG  ARG A  45      21.420  -4.385 -10.132  1.00  0.87           H  
ATOM    726 1HD  ARG A  45      22.893  -6.081  -9.223  1.00  0.87           H  
ATOM    727 2HD  ARG A  45      21.707  -7.328  -9.629  1.00  0.87           H  
ATOM    728  HE  ARG A  45      23.546  -5.942 -11.466  1.00  0.87           H  
ATOM    729 1HH1 ARG A  45      20.521  -7.800 -11.262  1.00  0.87           H  
ATOM    730 2HH1 ARG A  45      20.640  -8.307 -12.932  1.00  0.87           H  
ATOM    731 1HH2 ARG A  45      23.669  -6.549 -13.444  1.00  0.87           H  
ATOM    732 2HH2 ARG A  45      22.450  -7.592 -14.214  1.00  0.87           H  
ATOM    733  N   LEU A  46      19.327  -3.619  -5.781  1.00  0.82           N  
ATOM    734  CA  LEU A  46      18.714  -3.634  -4.454  1.00  0.82           C  
ATOM    735  C   LEU A  46      17.376  -2.890  -4.488  1.00  0.82           C  
ATOM    736  O   LEU A  46      16.402  -3.331  -3.872  1.00  0.82           O  
ATOM    737  CB  LEU A  46      19.651  -3.011  -3.411  1.00  0.82           C  
ATOM    738  CG  LEU A  46      20.932  -3.802  -3.052  1.00  0.82           C  
ATOM    739  CD1 LEU A  46      21.851  -2.941  -2.191  1.00  0.82           C  
ATOM    740  CD2 LEU A  46      20.554  -5.029  -2.303  1.00  0.82           C  
ATOM    741  H   LEU A  46      20.217  -3.142  -5.920  1.00  0.82           H  
ATOM    742  HA  LEU A  46      18.526  -4.667  -4.173  1.00  0.82           H  
ATOM    743 1HB  LEU A  46      19.971  -2.042  -3.782  1.00  0.82           H  
ATOM    744 2HB  LEU A  46      19.095  -2.868  -2.492  1.00  0.82           H  
ATOM    745  HG  LEU A  46      21.461  -4.076  -3.962  1.00  0.82           H  
ATOM    746 1HD1 LEU A  46      22.753  -3.501  -1.948  1.00  0.82           H  
ATOM    747 2HD1 LEU A  46      22.116  -2.056  -2.751  1.00  0.82           H  
ATOM    748 3HD1 LEU A  46      21.346  -2.654  -1.280  1.00  0.82           H  
ATOM    749 1HD2 LEU A  46      21.460  -5.581  -2.057  1.00  0.82           H  
ATOM    750 2HD2 LEU A  46      20.031  -4.755  -1.385  1.00  0.82           H  
ATOM    751 3HD2 LEU A  46      19.904  -5.641  -2.925  1.00  0.82           H  
ATOM    752  N   ASN A  47      17.281  -1.803  -5.270  1.00  0.79           N  
ATOM    753  CA  ASN A  47      16.003  -1.100  -5.351  1.00  0.79           C  
ATOM    754  C   ASN A  47      14.976  -1.965  -6.067  1.00  0.79           C  
ATOM    755  O   ASN A  47      13.810  -2.017  -5.664  1.00  0.79           O  
ATOM    756  CB  ASN A  47      16.117   0.229  -6.107  1.00  0.79           C  
ATOM    757  CG  ASN A  47      16.716   1.404  -5.342  1.00  0.79           C  
ATOM    758  OD1 ASN A  47      16.022   2.032  -4.519  1.00  0.79           O  
ATOM    759  ND2 ASN A  47      17.940   1.732  -5.607  1.00  0.79           N  
ATOM    760  H   ASN A  47      18.104  -1.449  -5.761  1.00  0.79           H  
ATOM    761  HA  ASN A  47      15.640  -0.912  -4.340  1.00  0.79           H  
ATOM    762 1HB  ASN A  47      16.730   0.064  -6.994  1.00  0.79           H  
ATOM    763 2HB  ASN A  47      15.127   0.516  -6.458  1.00  0.79           H  
ATOM    764 1HD2 ASN A  47      18.348   2.509  -5.134  1.00  0.79           H  
ATOM    765 2HD2 ASN A  47      18.473   1.200  -6.273  1.00  0.79           H  
ATOM    766  N   GLN A  48      15.416  -2.707  -7.085  1.00  0.77           N  
ATOM    767  CA  GLN A  48      14.495  -3.560  -7.816  1.00  0.77           C  
ATOM    768  C   GLN A  48      13.989  -4.679  -6.924  1.00  0.77           C  
ATOM    769  O   GLN A  48      12.785  -4.937  -6.880  1.00  0.77           O  
ATOM    770  CB  GLN A  48      15.190  -4.156  -9.044  1.00  0.77           C  
ATOM    771  CG  GLN A  48      15.508  -3.143 -10.133  1.00  0.77           C  
ATOM    772  CD  GLN A  48      16.391  -3.715 -11.231  1.00  0.77           C  
ATOM    773  OE1 GLN A  48      17.033  -4.763 -11.070  1.00  0.77           O  
ATOM    774  NE2 GLN A  48      16.434  -3.024 -12.364  1.00  0.77           N  
ATOM    775  H   GLN A  48      16.387  -2.628  -7.387  1.00  0.77           H  
ATOM    776  HA  GLN A  48      13.644  -2.965  -8.138  1.00  0.77           H  
ATOM    777 1HB  GLN A  48      16.123  -4.621  -8.738  1.00  0.77           H  
ATOM    778 2HB  GLN A  48      14.563  -4.936  -9.474  1.00  0.77           H  
ATOM    779 1HG  GLN A  48      14.572  -2.827 -10.588  1.00  0.77           H  
ATOM    780 2HG  GLN A  48      16.005  -2.290  -9.695  1.00  0.77           H  
ATOM    781 1HE2 GLN A  48      16.997  -3.345 -13.126  1.00  0.77           H  
ATOM    782 2HE2 GLN A  48      15.902  -2.182 -12.455  1.00  0.77           H  
ATOM    783  N   LEU A  49      14.878  -5.294  -6.142  1.00  0.76           N  
ATOM    784  CA  LEU A  49      14.428  -6.380  -5.287  1.00  0.76           C  
ATOM    785  C   LEU A  49      13.462  -5.870  -4.241  1.00  0.76           C  
ATOM    786  O   LEU A  49      12.432  -6.490  -3.975  1.00  0.76           O  
ATOM    787  CB  LEU A  49      15.611  -7.056  -4.595  1.00  0.76           C  
ATOM    788  CG  LEU A  49      16.520  -7.827  -5.496  1.00  0.76           C  
ATOM    789  CD1 LEU A  49      17.728  -8.323  -4.691  1.00  0.76           C  
ATOM    790  CD2 LEU A  49      15.734  -8.942  -6.120  1.00  0.76           C  
ATOM    791  H   LEU A  49      15.867  -5.043  -6.188  1.00  0.76           H  
ATOM    792  HA  LEU A  49      13.913  -7.115  -5.906  1.00  0.76           H  
ATOM    793 1HB  LEU A  49      16.209  -6.281  -4.107  1.00  0.76           H  
ATOM    794 2HB  LEU A  49      15.232  -7.735  -3.832  1.00  0.76           H  
ATOM    795  HG  LEU A  49      16.885  -7.176  -6.284  1.00  0.76           H  
ATOM    796 1HD1 LEU A  49      18.403  -8.873  -5.341  1.00  0.76           H  
ATOM    797 2HD1 LEU A  49      18.251  -7.465  -4.270  1.00  0.76           H  
ATOM    798 3HD1 LEU A  49      17.391  -8.973  -3.887  1.00  0.76           H  
ATOM    799 1HD2 LEU A  49      16.373  -9.487  -6.801  1.00  0.76           H  
ATOM    800 2HD2 LEU A  49      15.356  -9.607  -5.343  1.00  0.76           H  
ATOM    801 3HD2 LEU A  49      14.900  -8.522  -6.676  1.00  0.76           H  
ATOM    802  N   LEU A  50      13.748  -4.707  -3.669  1.00  0.75           N  
ATOM    803  CA  LEU A  50      12.842  -4.214  -2.657  1.00  0.75           C  
ATOM    804  C   LEU A  50      11.468  -3.911  -3.255  1.00  0.75           C  
ATOM    805  O   LEU A  50      10.440  -4.281  -2.665  1.00  0.75           O  
ATOM    806  CB  LEU A  50      13.429  -2.973  -2.000  1.00  0.75           C  
ATOM    807  CG  LEU A  50      14.649  -3.174  -1.093  1.00  0.75           C  
ATOM    808  CD1 LEU A  50      15.183  -1.822  -0.697  1.00  0.75           C  
ATOM    809  CD2 LEU A  50      14.248  -3.957   0.133  1.00  0.75           C  
ATOM    810  H   LEU A  50      14.600  -4.194  -3.900  1.00  0.75           H  
ATOM    811  HA  LEU A  50      12.729  -4.981  -1.897  1.00  0.75           H  
ATOM    812 1HB  LEU A  50      13.710  -2.265  -2.787  1.00  0.75           H  
ATOM    813 2HB  LEU A  50      12.680  -2.538  -1.405  1.00  0.75           H  
ATOM    814  HG  LEU A  50      15.427  -3.712  -1.631  1.00  0.75           H  
ATOM    815 1HD1 LEU A  50      16.050  -1.950  -0.056  1.00  0.75           H  
ATOM    816 2HD1 LEU A  50      15.468  -1.274  -1.595  1.00  0.75           H  
ATOM    817 3HD1 LEU A  50      14.415  -1.267  -0.163  1.00  0.75           H  
ATOM    818 1HD2 LEU A  50      15.120  -4.086   0.775  1.00  0.75           H  
ATOM    819 2HD2 LEU A  50      13.472  -3.415   0.672  1.00  0.75           H  
ATOM    820 3HD2 LEU A  50      13.864  -4.934  -0.167  1.00  0.75           H  
ATOM    821  N   ASN A  51      11.438  -3.328  -4.458  1.00  0.75           N  
ATOM    822  CA  ASN A  51      10.174  -3.014  -5.105  1.00  0.75           C  
ATOM    823  C   ASN A  51       9.389  -4.285  -5.428  1.00  0.75           C  
ATOM    824  O   ASN A  51       8.167  -4.318  -5.279  1.00  0.75           O  
ATOM    825  CB  ASN A  51      10.424  -2.184  -6.349  1.00  0.75           C  
ATOM    826  CG  ASN A  51      10.830  -0.773  -6.000  1.00  0.75           C  
ATOM    827  OD1 ASN A  51      10.550  -0.284  -4.895  1.00  0.75           O  
ATOM    828  ND2 ASN A  51      11.485  -0.110  -6.917  1.00  0.75           N  
ATOM    829  H   ASN A  51      12.310  -3.052  -4.917  1.00  0.75           H  
ATOM    830  HA  ASN A  51       9.570  -2.426  -4.413  1.00  0.75           H  
ATOM    831 1HB  ASN A  51      11.222  -2.647  -6.935  1.00  0.75           H  
ATOM    832 2HB  ASN A  51       9.528  -2.161  -6.966  1.00  0.75           H  
ATOM    833 1HD2 ASN A  51      11.784   0.827  -6.739  1.00  0.75           H  
ATOM    834 2HD2 ASN A  51      11.693  -0.544  -7.791  1.00  0.75           H  
ATOM    835  N   GLN A  52      10.101  -5.353  -5.807  1.00  0.75           N  
ATOM    836  CA  GLN A  52       9.481  -6.644  -6.103  1.00  0.75           C  
ATOM    837  C   GLN A  52       8.843  -7.249  -4.854  1.00  0.75           C  
ATOM    838  O   GLN A  52       7.833  -7.948  -4.952  1.00  0.75           O  
ATOM    839  CB  GLN A  52      10.495  -7.628  -6.716  1.00  0.75           C  
ATOM    840  CG  GLN A  52      10.934  -7.272  -8.131  1.00  0.75           C  
ATOM    841  CD  GLN A  52      12.027  -8.181  -8.656  1.00  0.75           C  
ATOM    842  OE1 GLN A  52      12.688  -8.906  -7.909  1.00  0.75           O  
ATOM    843  NE2 GLN A  52      12.232  -8.142  -9.967  1.00  0.75           N  
ATOM    844  H   GLN A  52      11.109  -5.258  -5.928  1.00  0.75           H  
ATOM    845  HA  GLN A  52       8.692  -6.482  -6.833  1.00  0.75           H  
ATOM    846 1HB  GLN A  52      11.385  -7.661  -6.088  1.00  0.75           H  
ATOM    847 2HB  GLN A  52      10.069  -8.629  -6.729  1.00  0.75           H  
ATOM    848 1HG  GLN A  52      10.073  -7.382  -8.787  1.00  0.75           H  
ATOM    849 2HG  GLN A  52      11.280  -6.252  -8.163  1.00  0.75           H  
ATOM    850 1HE2 GLN A  52      12.940  -8.714 -10.381  1.00  0.75           H  
ATOM    851 2HE2 GLN A  52      11.677  -7.538 -10.541  1.00  0.75           H  
ATOM    852  N   THR A  53       9.427  -6.980  -3.680  1.00  0.75           N  
ATOM    853  CA  THR A  53       8.900  -7.518  -2.431  1.00  0.75           C  
ATOM    854  C   THR A  53       7.819  -6.669  -1.771  1.00  0.75           C  
ATOM    855  O   THR A  53       7.029  -7.196  -0.971  1.00  0.75           O  
ATOM    856  CB  THR A  53      10.011  -7.707  -1.400  1.00  0.75           C  
ATOM    857  OG1 THR A  53      10.629  -6.456  -1.087  1.00  0.75           O  
ATOM    858  CG2 THR A  53      10.985  -8.658  -1.869  1.00  0.75           C  
ATOM    859  H   THR A  53      10.287  -6.427  -3.668  1.00  0.75           H  
ATOM    860  HA  THR A  53       8.475  -8.494  -2.647  1.00  0.75           H  
ATOM    861  HB  THR A  53       9.582  -8.091  -0.506  1.00  0.75           H  
ATOM    862  HG1 THR A  53      10.572  -5.853  -1.857  1.00  0.75           H  
ATOM    863 1HG2 THR A  53      11.733  -8.795  -1.114  1.00  0.75           H  
ATOM    864 2HG2 THR A  53      10.457  -9.566  -2.045  1.00  0.75           H  
ATOM    865 3HG2 THR A  53      11.443  -8.311  -2.781  1.00  0.75           H  
ATOM    866  N   LEU A  54       7.734  -5.380  -2.107  1.00  0.74           N  
ATOM    867  CA  LEU A  54       6.736  -4.563  -1.435  1.00  0.74           C  
ATOM    868  C   LEU A  54       5.326  -5.174  -1.448  1.00  0.74           C  
ATOM    869  O   LEU A  54       4.789  -5.355  -0.375  1.00  0.74           O  
ATOM    870  CB  LEU A  54       6.691  -3.107  -1.941  1.00  0.74           C  
ATOM    871  CG  LEU A  54       5.599  -2.242  -1.244  1.00  0.74           C  
ATOM    872  CD1 LEU A  54       5.913  -2.161   0.234  1.00  0.74           C  
ATOM    873  CD2 LEU A  54       5.548  -0.842  -1.850  1.00  0.74           C  
ATOM    874  H   LEU A  54       8.411  -4.970  -2.755  1.00  0.74           H  
ATOM    875  HA  LEU A  54       7.039  -4.495  -0.390  1.00  0.74           H  
ATOM    876 1HB  LEU A  54       7.652  -2.652  -1.732  1.00  0.74           H  
ATOM    877 2HB  LEU A  54       6.537  -3.060  -3.004  1.00  0.74           H  
ATOM    878  HG  LEU A  54       4.628  -2.722  -1.363  1.00  0.74           H  
ATOM    879 1HD1 LEU A  54       5.151  -1.568   0.734  1.00  0.74           H  
ATOM    880 2HD1 LEU A  54       5.932  -3.163   0.660  1.00  0.74           H  
ATOM    881 3HD1 LEU A  54       6.879  -1.690   0.370  1.00  0.74           H  
ATOM    882 1HD2 LEU A  54       4.777  -0.253  -1.343  1.00  0.74           H  
ATOM    883 2HD2 LEU A  54       6.504  -0.354  -1.723  1.00  0.74           H  
ATOM    884 3HD2 LEU A  54       5.313  -0.914  -2.910  1.00  0.74           H  
ATOM    885  N   PRO A  55       4.755  -5.667  -2.584  1.00  0.73           N  
ATOM    886  CA  PRO A  55       3.403  -6.219  -2.703  1.00  0.73           C  
ATOM    887  C   PRO A  55       3.112  -7.400  -1.779  1.00  0.73           C  
ATOM    888  O   PRO A  55       1.954  -7.794  -1.625  1.00  0.73           O  
ATOM    889  CB  PRO A  55       3.346  -6.686  -4.163  1.00  0.73           C  
ATOM    890  CG  PRO A  55       4.368  -5.851  -4.871  1.00  0.73           C  
ATOM    891  CD  PRO A  55       5.478  -5.697  -3.880  1.00  0.73           C  
ATOM    892  HA  PRO A  55       2.679  -5.412  -2.524  1.00  0.73           H  
ATOM    893 1HB  PRO A  55       3.574  -7.764  -4.214  1.00  0.73           H  
ATOM    894 2HB  PRO A  55       2.330  -6.553  -4.558  1.00  0.73           H  
ATOM    895 1HG  PRO A  55       4.702  -6.360  -5.786  1.00  0.73           H  
ATOM    896 2HG  PRO A  55       3.940  -4.888  -5.176  1.00  0.73           H  
ATOM    897 1HD  PRO A  55       6.103  -6.578  -3.942  1.00  0.73           H  
ATOM    898 2HD  PRO A  55       6.014  -4.797  -4.104  1.00  0.73           H  
ATOM    899  N   TYR A  56       4.152  -8.016  -1.233  1.00  0.73           N  
ATOM    900  CA  TYR A  56       3.997  -9.162  -0.366  1.00  0.73           C  
ATOM    901  C   TYR A  56       4.213  -8.778   1.089  1.00  0.73           C  
ATOM    902  O   TYR A  56       3.761  -9.474   2.007  1.00  0.73           O  
ATOM    903  CB  TYR A  56       5.030 -10.197  -0.784  1.00  0.73           C  
ATOM    904  CG  TYR A  56       4.839 -10.625  -2.201  1.00  0.73           C  
ATOM    905  CD1 TYR A  56       5.647 -10.087  -3.184  1.00  0.73           C  
ATOM    906  CD2 TYR A  56       3.861 -11.544  -2.527  1.00  0.73           C  
ATOM    907  CE1 TYR A  56       5.482 -10.461  -4.495  1.00  0.73           C  
ATOM    908  CE2 TYR A  56       3.692 -11.927  -3.841  1.00  0.73           C  
ATOM    909  CZ  TYR A  56       4.498 -11.388  -4.826  1.00  0.73           C  
ATOM    910  OH  TYR A  56       4.327 -11.769  -6.139  1.00  0.73           O  
ATOM    911  H   TYR A  56       5.096  -7.666  -1.370  1.00  0.73           H  
ATOM    912  HA  TYR A  56       2.990  -9.561  -0.474  1.00  0.73           H  
ATOM    913 1HB  TYR A  56       6.035  -9.773  -0.684  1.00  0.73           H  
ATOM    914 2HB  TYR A  56       4.971 -11.074  -0.140  1.00  0.73           H  
ATOM    915  HD1 TYR A  56       6.408  -9.362  -2.919  1.00  0.73           H  
ATOM    916  HD2 TYR A  56       3.226 -11.965  -1.747  1.00  0.73           H  
ATOM    917  HE1 TYR A  56       6.122 -10.029  -5.267  1.00  0.73           H  
ATOM    918  HE2 TYR A  56       2.921 -12.652  -4.102  1.00  0.73           H  
ATOM    919  HH  TYR A  56       3.616 -12.412  -6.196  1.00  0.73           H  
ATOM    920  N   ALA A  57       4.939  -7.686   1.296  1.00  0.74           N  
ATOM    921  CA  ALA A  57       5.325  -7.261   2.622  1.00  0.74           C  
ATOM    922  C   ALA A  57       4.173  -6.871   3.517  1.00  0.74           C  
ATOM    923  O   ALA A  57       3.295  -6.107   3.126  1.00  0.74           O  
ATOM    924  CB  ALA A  57       6.231  -6.079   2.508  1.00  0.74           C  
ATOM    925  H   ALA A  57       5.248  -7.122   0.503  1.00  0.74           H  
ATOM    926  HA  ALA A  57       5.843  -8.085   3.093  1.00  0.74           H  
ATOM    927 1HB  ALA A  57       6.527  -5.797   3.507  1.00  0.74           H  
ATOM    928 2HB  ALA A  57       7.101  -6.340   1.904  1.00  0.74           H  
ATOM    929 3HB  ALA A  57       5.693  -5.262   2.038  1.00  0.74           H  
ATOM    930  N   GLN A  58       4.242  -7.317   4.760  1.00  0.76           N  
ATOM    931  CA  GLN A  58       3.265  -6.940   5.768  1.00  0.76           C  
ATOM    932  C   GLN A  58       3.952  -6.013   6.771  1.00  0.76           C  
ATOM    933  O   GLN A  58       5.189  -5.967   6.821  1.00  0.76           O  
ATOM    934  CB  GLN A  58       2.698  -8.181   6.440  1.00  0.76           C  
ATOM    935  CG  GLN A  58       2.130  -9.227   5.443  1.00  0.76           C  
ATOM    936  CD  GLN A  58       0.969  -8.739   4.595  1.00  0.76           C  
ATOM    937  OE1 GLN A  58      -0.065  -8.297   5.109  1.00  0.76           O  
ATOM    938  NE2 GLN A  58       1.130  -8.831   3.271  1.00  0.76           N  
ATOM    939  H   GLN A  58       4.978  -7.980   4.997  1.00  0.76           H  
ATOM    940  HA  GLN A  58       2.451  -6.389   5.297  1.00  0.76           H  
ATOM    941 1HB  GLN A  58       3.482  -8.637   7.020  1.00  0.76           H  
ATOM    942 2HB  GLN A  58       1.899  -7.895   7.131  1.00  0.76           H  
ATOM    943 1HG  GLN A  58       2.934  -9.544   4.773  1.00  0.76           H  
ATOM    944 2HG  GLN A  58       1.763 -10.081   6.006  1.00  0.76           H  
ATOM    945 1HE2 GLN A  58       0.400  -8.538   2.657  1.00  0.76           H  
ATOM    946 2HE2 GLN A  58       2.004  -9.200   2.877  1.00  0.76           H  
ATOM    947  N   GLU A  59       3.176  -5.277   7.567  1.00  0.80           N  
ATOM    948  CA  GLU A  59       3.764  -4.412   8.593  1.00  0.80           C  
ATOM    949  C   GLU A  59       3.774  -5.097   9.960  1.00  0.80           C  
ATOM    950  O   GLU A  59       2.904  -5.908  10.270  1.00  0.80           O  
ATOM    951  CB  GLU A  59       3.017  -3.077   8.681  1.00  0.80           C  
ATOM    952  CG  GLU A  59       3.078  -2.241   7.415  1.00  0.80           C  
ATOM    953  CD  GLU A  59       2.354  -0.916   7.538  1.00  0.80           C  
ATOM    954  OE1 GLU A  59       1.819  -0.642   8.588  1.00  0.80           O  
ATOM    955  OE2 GLU A  59       2.339  -0.183   6.574  1.00  0.80           O  
ATOM    956  H   GLU A  59       2.161  -5.318   7.471  1.00  0.80           H  
ATOM    957  HA  GLU A  59       4.799  -4.203   8.315  1.00  0.80           H  
ATOM    958 1HB  GLU A  59       1.985  -3.256   8.898  1.00  0.80           H  
ATOM    959 2HB  GLU A  59       3.426  -2.485   9.498  1.00  0.80           H  
ATOM    960 1HG  GLU A  59       4.124  -2.054   7.167  1.00  0.80           H  
ATOM    961 2HG  GLU A  59       2.637  -2.817   6.601  1.00  0.80           H  
ATOM    962  N   GLU A  60       4.709  -4.687  10.814  1.00  0.85           N  
ATOM    963  CA  GLU A  60       4.842  -5.234  12.168  1.00  0.85           C  
ATOM    964  C   GLU A  60       3.594  -5.048  13.029  1.00  0.85           C  
ATOM    965  O   GLU A  60       3.323  -5.854  13.917  1.00  0.85           O  
ATOM    966  CB  GLU A  60       6.040  -4.590  12.885  1.00  0.85           C  
ATOM    967  CG  GLU A  60       7.436  -4.999  12.397  1.00  0.85           C  
ATOM    968  CD  GLU A  60       8.538  -4.241  13.146  1.00  0.85           C  
ATOM    969  OE1 GLU A  60       8.218  -3.265  13.777  1.00  0.85           O  
ATOM    970  OE2 GLU A  60       9.686  -4.653  13.114  1.00  0.85           O  
ATOM    971  H   GLU A  60       5.380  -4.002  10.498  1.00  0.85           H  
ATOM    972  HA  GLU A  60       5.014  -6.300  12.091  1.00  0.85           H  
ATOM    973 1HB  GLU A  60       5.969  -3.506  12.797  1.00  0.85           H  
ATOM    974 2HB  GLU A  60       5.986  -4.827  13.948  1.00  0.85           H  
ATOM    975 1HG  GLU A  60       7.572  -6.067  12.556  1.00  0.85           H  
ATOM    976 2HG  GLU A  60       7.514  -4.803  11.326  1.00  0.85           H  
ATOM    977  N   GLY A  61       2.846  -3.978  12.792  1.00  0.89           N  
ATOM    978  CA  GLY A  61       1.651  -3.707  13.580  1.00  0.89           C  
ATOM    979  C   GLY A  61       0.393  -4.440  13.084  1.00  0.89           C  
ATOM    980  O   GLY A  61      -0.684  -4.270  13.659  1.00  0.89           O  
ATOM    981  H   GLY A  61       3.110  -3.350  12.047  1.00  0.89           H  
ATOM    982 1HA  GLY A  61       1.841  -3.982  14.617  1.00  0.89           H  
ATOM    983 2HA  GLY A  61       1.463  -2.634  13.574  1.00  0.89           H  
ATOM    984  N   GLN A  62       0.501  -5.224  12.008  1.00  0.93           N  
ATOM    985  CA  GLN A  62      -0.679  -5.901  11.480  1.00  0.93           C  
ATOM    986  C   GLN A  62      -0.929  -7.302  12.049  1.00  0.93           C  
ATOM    987  O   GLN A  62       0.006  -8.081  12.233  1.00  0.93           O  
ATOM    988  CB  GLN A  62      -0.602  -6.009   9.952  1.00  0.93           C  
ATOM    989  CG  GLN A  62      -0.731  -4.693   9.237  1.00  0.93           C  
ATOM    990  CD  GLN A  62      -0.669  -4.855   7.722  1.00  0.93           C  
ATOM    991  OE1 GLN A  62       0.374  -5.187   7.139  1.00  0.93           O  
ATOM    992  NE2 GLN A  62      -1.808  -4.628   7.069  1.00  0.93           N  
ATOM    993  H   GLN A  62       1.403  -5.364  11.551  1.00  0.93           H  
ATOM    994  HA  GLN A  62      -1.515  -5.256  11.722  1.00  0.93           H  
ATOM    995 1HB  GLN A  62       0.364  -6.441   9.673  1.00  0.93           H  
ATOM    996 2HB  GLN A  62      -1.370  -6.674   9.573  1.00  0.93           H  
ATOM    997 1HG  GLN A  62      -1.695  -4.258   9.490  1.00  0.93           H  
ATOM    998 2HG  GLN A  62       0.060  -4.038   9.565  1.00  0.93           H  
ATOM    999 1HE2 GLN A  62      -1.843  -4.729   6.073  1.00  0.93           H  
ATOM   1000 2HE2 GLN A  62      -2.635  -4.369   7.569  1.00  0.93           H  
ATOM   1001  N   PRO A  63      -2.211  -7.717  12.185  1.00  0.97           N  
ATOM   1002  CA  PRO A  63      -2.660  -9.045  12.589  1.00  0.97           C  
ATOM   1003  C   PRO A  63      -2.327 -10.071  11.510  1.00  0.97           C  
ATOM   1004  O   PRO A  63      -2.362 -11.278  11.740  1.00  0.97           O  
ATOM   1005  CB  PRO A  63      -4.173  -8.865  12.761  1.00  0.97           C  
ATOM   1006  CG  PRO A  63      -4.530  -7.716  11.853  1.00  0.97           C  
ATOM   1007  CD  PRO A  63      -3.340  -6.783  11.903  1.00  0.97           C  
ATOM   1008  HA  PRO A  63      -2.182  -9.313  13.543  1.00  0.97           H  
ATOM   1009 1HB  PRO A  63      -4.689  -9.796  12.481  1.00  0.97           H  
ATOM   1010 2HB  PRO A  63      -4.412  -8.669  13.816  1.00  0.97           H  
ATOM   1011 1HG  PRO A  63      -4.721  -8.096  10.830  1.00  0.97           H  
ATOM   1012 2HG  PRO A  63      -5.461  -7.239  12.192  1.00  0.97           H  
ATOM   1013 1HD  PRO A  63      -3.264  -6.313  10.918  1.00  0.97           H  
ATOM   1014 2HD  PRO A  63      -3.454  -6.049  12.720  1.00  0.97           H  
ATOM   1015  N   ASP A  64      -1.986  -9.555  10.332  1.00  1.00           N  
ATOM   1016  CA  ASP A  64      -1.638 -10.322   9.158  1.00  1.00           C  
ATOM   1017  C   ASP A  64      -0.132 -10.572   9.077  1.00  1.00           C  
ATOM   1018  O   ASP A  64       0.350 -11.137   8.094  1.00  1.00           O  
ATOM   1019  CB  ASP A  64      -2.093  -9.566   7.908  1.00  1.00           C  
ATOM   1020  CG  ASP A  64      -3.611  -9.442   7.818  1.00  1.00           C  
ATOM   1021  OD1 ASP A  64      -4.285 -10.399   8.116  1.00  1.00           O  
ATOM   1022  OD2 ASP A  64      -4.086  -8.382   7.485  1.00  1.00           O  
ATOM   1023  H   ASP A  64      -1.985  -8.557  10.232  1.00  1.00           H  
ATOM   1024  HA  ASP A  64      -2.147 -11.284   9.206  1.00  1.00           H  
ATOM   1025 1HB  ASP A  64      -1.651  -8.567   7.901  1.00  1.00           H  
ATOM   1026 2HB  ASP A  64      -1.727 -10.081   7.015  1.00  1.00           H  
ATOM   1027  N   SER A  65       0.626 -10.151  10.098  1.00  1.05           N  
ATOM   1028  CA  SER A  65       2.061 -10.384  10.061  1.00  1.05           C  
ATOM   1029  C   SER A  65       2.361 -11.870   9.900  1.00  1.05           C  
ATOM   1030  O   SER A  65       1.675 -12.697  10.502  1.00  1.05           O  
ATOM   1031  CB  SER A  65       2.726  -9.954  11.352  1.00  1.05           C  
ATOM   1032  OG  SER A  65       4.107 -10.347  11.380  1.00  1.05           O  
ATOM   1033  H   SER A  65       0.227  -9.653  10.895  1.00  1.05           H  
ATOM   1034  HA  SER A  65       2.460  -9.780   9.261  1.00  1.05           H  
ATOM   1035 1HB  SER A  65       2.651  -8.865  11.455  1.00  1.05           H  
ATOM   1036 2HB  SER A  65       2.200 -10.396  12.196  1.00  1.05           H  
ATOM   1037  HG  SER A  65       4.156 -11.348  11.216  1.00  1.05           H  
ATOM   1038  N   PRO A  66       3.357 -12.238   9.084  1.00  1.11           N  
ATOM   1039  CA  PRO A  66       3.880 -13.563   8.940  1.00  1.11           C  
ATOM   1040  C   PRO A  66       4.404 -13.984  10.286  1.00  1.11           C  
ATOM   1041  O   PRO A  66       4.713 -13.110  11.113  1.00  1.11           O  
ATOM   1042  CB  PRO A  66       5.006 -13.391   7.932  1.00  1.11           C  
ATOM   1043  CG  PRO A  66       4.653 -12.165   7.167  1.00  1.11           C  
ATOM   1044  CD  PRO A  66       3.957 -11.282   8.156  1.00  1.11           C  
ATOM   1045  HA  PRO A  66       3.084 -14.229   8.583  1.00  1.11           H  
ATOM   1046 1HB  PRO A  66       5.925 -13.267   8.472  1.00  1.11           H  
ATOM   1047 2HB  PRO A  66       5.107 -14.297   7.313  1.00  1.11           H  
ATOM   1048 1HG  PRO A  66       5.561 -11.703   6.744  1.00  1.11           H  
ATOM   1049 2HG  PRO A  66       4.003 -12.417   6.323  1.00  1.11           H  
ATOM   1050 1HD  PRO A  66       4.646 -10.599   8.667  1.00  1.11           H  
ATOM   1051 2HD  PRO A  66       3.187 -10.789   7.599  1.00  1.11           H  
ATOM   1052  N   GLY A  67       4.474 -15.292  10.517  1.00  1.16           N  
ATOM   1053  CA  GLY A  67       5.015 -15.804  11.772  1.00  1.16           C  
ATOM   1054  C   GLY A  67       3.931 -16.159  12.780  1.00  1.16           C  
ATOM   1055  O   GLY A  67       2.835 -16.572  12.406  1.00  1.16           O  
ATOM   1056  H   GLY A  67       4.158 -15.932   9.785  1.00  1.16           H  
ATOM   1057 1HA  GLY A  67       5.629 -16.682  11.566  1.00  1.16           H  
ATOM   1058 2HA  GLY A  67       5.672 -15.055  12.206  1.00  1.16           H  
ATOM   1059  N   SER A  68       4.277 -16.074  14.073  1.00  1.18           N  
ATOM   1060  CA  SER A  68       3.413 -16.520  15.177  1.00  1.18           C  
ATOM   1061  C   SER A  68       2.971 -17.971  14.995  1.00  1.18           C  
ATOM   1062  O   SER A  68       1.813 -18.325  15.224  1.00  1.18           O  
ATOM   1063  CB  SER A  68       2.197 -15.617  15.302  1.00  1.18           C  
ATOM   1064  OG  SER A  68       2.580 -14.297  15.585  1.00  1.18           O  
ATOM   1065  H   SER A  68       5.186 -15.697  14.297  1.00  1.18           H  
ATOM   1066  HA  SER A  68       3.983 -16.458  16.105  1.00  1.18           H  
ATOM   1067 1HB  SER A  68       1.620 -15.641  14.380  1.00  1.18           H  
ATOM   1068 2HB  SER A  68       1.552 -15.989  16.096  1.00  1.18           H  
ATOM   1069  HG  SER A  68       1.785 -13.766  15.483  1.00  1.18           H  
ATOM   1070  N   GLY A  69       3.927 -18.809  14.607  1.00  1.16           N  
ATOM   1071  CA  GLY A  69       3.697 -20.221  14.363  1.00  1.16           C  
ATOM   1072  C   GLY A  69       4.904 -20.826  13.669  1.00  1.16           C  
ATOM   1073  O   GLY A  69       6.037 -20.394  13.884  1.00  1.16           O  
ATOM   1074  H   GLY A  69       4.847 -18.429  14.450  1.00  1.16           H  
ATOM   1075 1HA  GLY A  69       3.518 -20.731  15.309  1.00  1.16           H  
ATOM   1076 2HA  GLY A  69       2.807 -20.348  13.748  1.00  1.16           H  
ATOM   1077  N   ASP A  70       4.651 -21.810  12.808  1.00  1.09           N  
ATOM   1078  CA  ASP A  70       5.693 -22.564  12.105  1.00  1.09           C  
ATOM   1079  C   ASP A  70       6.212 -21.840  10.850  1.00  1.09           C  
ATOM   1080  O   ASP A  70       7.137 -22.303  10.183  1.00  1.09           O  
ATOM   1081  CB  ASP A  70       5.141 -23.928  11.699  1.00  1.09           C  
ATOM   1082  CG  ASP A  70       4.826 -24.824  12.899  1.00  1.09           C  
ATOM   1083  OD1 ASP A  70       5.413 -24.638  13.935  1.00  1.09           O  
ATOM   1084  OD2 ASP A  70       3.984 -25.674  12.764  1.00  1.09           O  
ATOM   1085  H   ASP A  70       3.688 -22.082  12.665  1.00  1.09           H  
ATOM   1086  HA  ASP A  70       6.530 -22.715  12.787  1.00  1.09           H  
ATOM   1087 1HB  ASP A  70       4.233 -23.794  11.108  1.00  1.09           H  
ATOM   1088 2HB  ASP A  70       5.869 -24.436  11.068  1.00  1.09           H  
ATOM   1089  N   GLN A  71       5.593 -20.714  10.522  1.00  0.98           N  
ATOM   1090  CA  GLN A  71       5.966 -19.921   9.358  1.00  0.98           C  
ATOM   1091  C   GLN A  71       7.229 -19.100   9.580  1.00  0.98           C  
ATOM   1092  O   GLN A  71       7.389 -18.448  10.611  1.00  0.98           O  
ATOM   1093  CB  GLN A  71       4.835 -18.972   8.972  1.00  0.98           C  
ATOM   1094  CG  GLN A  71       5.093 -18.178   7.705  1.00  0.98           C  
ATOM   1095  CD  GLN A  71       3.916 -17.363   7.337  1.00  0.98           C  
ATOM   1096  OE1 GLN A  71       3.421 -16.598   8.168  1.00  0.98           O  
ATOM   1097  NE2 GLN A  71       3.438 -17.503   6.103  1.00  0.98           N  
ATOM   1098  H   GLN A  71       4.846 -20.390  11.114  1.00  0.98           H  
ATOM   1099  HA  GLN A  71       6.151 -20.601   8.527  1.00  0.98           H  
ATOM   1100 1HB  GLN A  71       3.918 -19.540   8.829  1.00  0.98           H  
ATOM   1101 2HB  GLN A  71       4.660 -18.273   9.786  1.00  0.98           H  
ATOM   1102 1HG  GLN A  71       5.935 -17.502   7.865  1.00  0.98           H  
ATOM   1103 2HG  GLN A  71       5.314 -18.864   6.889  1.00  0.98           H  
ATOM   1104 1HE2 GLN A  71       2.638 -16.975   5.811  1.00  0.98           H  
ATOM   1105 2HE2 GLN A  71       3.873 -18.141   5.465  1.00  0.98           H  
ATOM   1106  N   ARG A  72       8.101 -19.108   8.579  1.00  0.86           N  
ATOM   1107  CA  ARG A  72       9.325 -18.316   8.608  1.00  0.86           C  
ATOM   1108  C   ARG A  72       9.193 -17.163   7.621  1.00  0.86           C  
ATOM   1109  O   ARG A  72       8.574 -17.311   6.554  1.00  0.86           O  
ATOM   1110  CB  ARG A  72      10.527 -19.170   8.229  1.00  0.86           C  
ATOM   1111  CG  ARG A  72      10.833 -20.321   9.172  1.00  0.86           C  
ATOM   1112  CD  ARG A  72      11.956 -21.160   8.728  1.00  0.86           C  
ATOM   1113  NE  ARG A  72      11.618 -21.884   7.547  1.00  0.86           N  
ATOM   1114  CZ  ARG A  72      11.032 -23.102   7.531  1.00  0.86           C  
ATOM   1115  NH1 ARG A  72      10.765 -23.733   8.664  1.00  0.86           N  
ATOM   1116  NH2 ARG A  72      10.722 -23.658   6.373  1.00  0.86           N  
ATOM   1117  H   ARG A  72       7.916 -19.685   7.771  1.00  0.86           H  
ATOM   1118  HA  ARG A  72       9.473 -17.911   9.611  1.00  0.86           H  
ATOM   1119 1HB  ARG A  72      10.361 -19.591   7.248  1.00  0.86           H  
ATOM   1120 2HB  ARG A  72      11.417 -18.542   8.170  1.00  0.86           H  
ATOM   1121 1HG  ARG A  72      11.092 -19.926  10.132  1.00  0.86           H  
ATOM   1122 2HG  ARG A  72       9.955 -20.960   9.249  1.00  0.86           H  
ATOM   1123 1HD  ARG A  72      12.823 -20.545   8.518  1.00  0.86           H  
ATOM   1124 2HD  ARG A  72      12.192 -21.880   9.511  1.00  0.86           H  
ATOM   1125  HE  ARG A  72      11.791 -21.415   6.644  1.00  0.86           H  
ATOM   1126 1HH1 ARG A  72      10.991 -23.302   9.554  1.00  0.86           H  
ATOM   1127 2HH1 ARG A  72      10.319 -24.637   8.647  1.00  0.86           H  
ATOM   1128 1HH2 ARG A  72      10.905 -23.136   5.501  1.00  0.86           H  
ATOM   1129 2HH2 ARG A  72      10.282 -24.560   6.341  1.00  0.86           H  
ATOM   1130  N   TYR A  73       9.797 -16.036   7.967  1.00  0.76           N  
ATOM   1131  CA  TYR A  73       9.753 -14.853   7.120  1.00  0.76           C  
ATOM   1132  C   TYR A  73      11.018 -14.039   7.182  1.00  0.76           C  
ATOM   1133  O   TYR A  73      11.846 -14.206   8.078  1.00  0.76           O  
ATOM   1134  CB  TYR A  73       8.559 -13.979   7.530  1.00  0.76           C  
ATOM   1135  CG  TYR A  73       8.631 -13.439   8.924  1.00  0.76           C  
ATOM   1136  CD1 TYR A  73       9.156 -12.184   9.166  1.00  0.76           C  
ATOM   1137  CD2 TYR A  73       8.166 -14.222   9.979  1.00  0.76           C  
ATOM   1138  CE1 TYR A  73       9.224 -11.721  10.457  1.00  0.76           C  
ATOM   1139  CE2 TYR A  73       8.234 -13.747  11.264  1.00  0.76           C  
ATOM   1140  CZ  TYR A  73       8.763 -12.505  11.505  1.00  0.76           C  
ATOM   1141  OH  TYR A  73       8.864 -12.035  12.796  1.00  0.76           O  
ATOM   1142  H   TYR A  73      10.270 -15.992   8.872  1.00  0.76           H  
ATOM   1143  HA  TYR A  73       9.628 -15.164   6.088  1.00  0.76           H  
ATOM   1144 1HB  TYR A  73       8.470 -13.134   6.848  1.00  0.76           H  
ATOM   1145 2HB  TYR A  73       7.654 -14.567   7.443  1.00  0.76           H  
ATOM   1146  HD1 TYR A  73       9.525 -11.572   8.342  1.00  0.76           H  
ATOM   1147  HD2 TYR A  73       7.753 -15.214   9.788  1.00  0.76           H  
ATOM   1148  HE1 TYR A  73       9.652 -10.752  10.671  1.00  0.76           H  
ATOM   1149  HE2 TYR A  73       7.884 -14.355  12.090  1.00  0.76           H  
ATOM   1150  HH  TYR A  73       9.638 -11.427  12.859  1.00  0.76           H  
ATOM   1151  N   PHE A  74      11.169 -13.151   6.220  1.00  0.69           N  
ATOM   1152  CA  PHE A  74      12.272 -12.233   6.244  1.00  0.69           C  
ATOM   1153  C   PHE A  74      11.831 -10.875   6.694  1.00  0.69           C  
ATOM   1154  O   PHE A  74      10.797 -10.354   6.269  1.00  0.69           O  
ATOM   1155  CB  PHE A  74      12.939 -12.136   4.888  1.00  0.69           C  
ATOM   1156  CG  PHE A  74      13.685 -13.334   4.573  1.00  0.69           C  
ATOM   1157  CD1 PHE A  74      13.118 -14.389   3.892  1.00  0.69           C  
ATOM   1158  CD2 PHE A  74      14.980 -13.423   4.994  1.00  0.69           C  
ATOM   1159  CE1 PHE A  74      13.869 -15.521   3.639  1.00  0.69           C  
ATOM   1160  CE2 PHE A  74      15.709 -14.513   4.754  1.00  0.69           C  
ATOM   1161  CZ  PHE A  74      15.172 -15.581   4.075  1.00  0.69           C  
ATOM   1162  H   PHE A  74      10.486 -13.087   5.479  1.00  0.69           H  
ATOM   1163  HA  PHE A  74      13.008 -12.599   6.952  1.00  0.69           H  
ATOM   1164 1HB  PHE A  74      12.184 -11.978   4.113  1.00  0.69           H  
ATOM   1165 2HB  PHE A  74      13.618 -11.286   4.878  1.00  0.69           H  
ATOM   1166  HD1 PHE A  74      12.080 -14.315   3.564  1.00  0.69           H  
ATOM   1167  HD2 PHE A  74      15.421 -12.586   5.544  1.00  0.69           H  
ATOM   1168  HE1 PHE A  74      13.436 -16.362   3.099  1.00  0.69           H  
ATOM   1169  HE2 PHE A  74      16.705 -14.532   5.108  1.00  0.69           H  
ATOM   1170  HZ  PHE A  74      15.772 -16.467   3.883  1.00  0.69           H  
ATOM   1171  N   ARG A  75      12.628 -10.301   7.558  1.00  0.65           N  
ATOM   1172  CA  ARG A  75      12.396  -8.966   8.022  1.00  0.65           C  
ATOM   1173  C   ARG A  75      13.375  -8.097   7.296  1.00  0.65           C  
ATOM   1174  O   ARG A  75      14.584  -8.363   7.315  1.00  0.65           O  
ATOM   1175  CB  ARG A  75      12.585  -8.835   9.522  1.00  0.65           C  
ATOM   1176  CG  ARG A  75      12.316  -7.428  10.050  1.00  0.65           C  
ATOM   1177  CD  ARG A  75      12.446  -7.345  11.520  1.00  0.65           C  
ATOM   1178  NE  ARG A  75      12.103  -6.026  12.018  1.00  0.65           N  
ATOM   1179  CZ  ARG A  75      12.948  -4.988  12.124  1.00  0.65           C  
ATOM   1180  NH1 ARG A  75      14.197  -5.053  11.761  1.00  0.65           N  
ATOM   1181  NH2 ARG A  75      12.513  -3.862  12.600  1.00  0.65           N  
ATOM   1182  H   ARG A  75      13.448 -10.810   7.877  1.00  0.65           H  
ATOM   1183  HA  ARG A  75      11.385  -8.653   7.761  1.00  0.65           H  
ATOM   1184 1HB  ARG A  75      11.906  -9.518  10.037  1.00  0.65           H  
ATOM   1185 2HB  ARG A  75      13.603  -9.117   9.797  1.00  0.65           H  
ATOM   1186 1HG  ARG A  75      13.039  -6.738   9.609  1.00  0.65           H  
ATOM   1187 2HG  ARG A  75      11.320  -7.115   9.773  1.00  0.65           H  
ATOM   1188 1HD  ARG A  75      11.767  -8.064  11.980  1.00  0.65           H  
ATOM   1189 2HD  ARG A  75      13.468  -7.572  11.816  1.00  0.65           H  
ATOM   1190  HE  ARG A  75      11.135  -5.853  12.334  1.00  0.65           H  
ATOM   1191 1HH1 ARG A  75      14.587  -5.904  11.380  1.00  0.65           H  
ATOM   1192 2HH1 ARG A  75      14.760  -4.202  11.882  1.00  0.65           H  
ATOM   1193 1HH2 ARG A  75      11.526  -3.797  12.899  1.00  0.65           H  
ATOM   1194 2HH2 ARG A  75      13.162  -3.074  12.639  1.00  0.65           H  
ATOM   1195  N   VAL A  76      12.864  -7.103   6.596  1.00  0.64           N  
ATOM   1196  CA  VAL A  76      13.745  -6.228   5.869  1.00  0.64           C  
ATOM   1197  C   VAL A  76      13.553  -4.820   6.375  1.00  0.64           C  
ATOM   1198  O   VAL A  76      12.455  -4.261   6.297  1.00  0.64           O  
ATOM   1199  CB  VAL A  76      13.441  -6.270   4.372  1.00  0.64           C  
ATOM   1200  CG1 VAL A  76      14.402  -5.372   3.638  1.00  0.64           C  
ATOM   1201  CG2 VAL A  76      13.484  -7.666   3.893  1.00  0.64           C  
ATOM   1202  H   VAL A  76      11.856  -6.958   6.572  1.00  0.64           H  
ATOM   1203  HA  VAL A  76      14.778  -6.528   6.033  1.00  0.64           H  
ATOM   1204  HB  VAL A  76      12.454  -5.874   4.200  1.00  0.64           H  
ATOM   1205 1HG1 VAL A  76      14.165  -5.390   2.584  1.00  0.64           H  
ATOM   1206 2HG1 VAL A  76      14.317  -4.353   4.017  1.00  0.64           H  
ATOM   1207 3HG1 VAL A  76      15.423  -5.730   3.791  1.00  0.64           H  
ATOM   1208 1HG2 VAL A  76      13.262  -7.697   2.828  1.00  0.64           H  
ATOM   1209 2HG2 VAL A  76      14.446  -8.020   4.079  1.00  0.64           H  
ATOM   1210 3HG2 VAL A  76      12.756  -8.273   4.436  1.00  0.64           H  
ATOM   1211  N   GLN A  77      14.612  -4.245   6.905  1.00  0.66           N  
ATOM   1212  CA  GLN A  77      14.536  -2.895   7.414  1.00  0.66           C  
ATOM   1213  C   GLN A  77      15.374  -1.970   6.571  1.00  0.66           C  
ATOM   1214  O   GLN A  77      16.525  -2.274   6.263  1.00  0.66           O  
ATOM   1215  CB  GLN A  77      14.963  -2.817   8.881  1.00  0.66           C  
ATOM   1216  CG  GLN A  77      14.898  -1.391   9.457  1.00  0.66           C  
ATOM   1217  CD  GLN A  77      15.217  -1.291  10.972  1.00  0.66           C  
ATOM   1218  OE1 GLN A  77      14.814  -2.116  11.836  1.00  0.66           O  
ATOM   1219  NE2 GLN A  77      15.976  -0.253  11.309  1.00  0.66           N  
ATOM   1220  H   GLN A  77      15.486  -4.769   6.963  1.00  0.66           H  
ATOM   1221  HA  GLN A  77      13.509  -2.562   7.351  1.00  0.66           H  
ATOM   1222 1HB  GLN A  77      14.314  -3.449   9.473  1.00  0.66           H  
ATOM   1223 2HB  GLN A  77      15.975  -3.184   8.989  1.00  0.66           H  
ATOM   1224 1HG  GLN A  77      15.642  -0.782   8.933  1.00  0.66           H  
ATOM   1225 2HG  GLN A  77      13.909  -0.973   9.277  1.00  0.66           H  
ATOM   1226 1HE2 GLN A  77      16.231  -0.097  12.264  1.00  0.66           H  
ATOM   1227 2HE2 GLN A  77      16.312   0.397  10.608  1.00  0.66           H  
ATOM   1228  N   ILE A  78      14.804  -0.843   6.184  1.00  0.71           N  
ATOM   1229  CA  ILE A  78      15.561   0.126   5.416  1.00  0.71           C  
ATOM   1230  C   ILE A  78      15.616   1.408   6.224  1.00  0.71           C  
ATOM   1231  O   ILE A  78      14.576   2.011   6.510  1.00  0.71           O  
ATOM   1232  CB  ILE A  78      14.906   0.409   4.052  1.00  0.71           C  
ATOM   1233  CG1 ILE A  78      14.692  -0.915   3.262  1.00  0.71           C  
ATOM   1234  CG2 ILE A  78      15.788   1.350   3.255  1.00  0.71           C  
ATOM   1235  CD1 ILE A  78      13.273  -1.521   3.450  1.00  0.71           C  
ATOM   1236  H   ILE A  78      13.834  -0.662   6.440  1.00  0.71           H  
ATOM   1237  HA  ILE A  78      16.578  -0.233   5.264  1.00  0.71           H  
ATOM   1238  HB  ILE A  78      13.935   0.868   4.203  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  78      14.853  -0.725   2.205  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  78      15.428  -1.647   3.594  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  78      15.329   1.560   2.290  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  78      15.921   2.283   3.805  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  78      16.758   0.876   3.102  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  78      13.188  -2.439   2.878  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  78      13.095  -1.740   4.509  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  78      12.523  -0.812   3.102  1.00  0.71           H  
ATOM   1247  N   SER A  79      16.819   1.818   6.602  1.00  0.82           N  
ATOM   1248  CA  SER A  79      16.978   3.008   7.427  1.00  0.82           C  
ATOM   1249  C   SER A  79      17.615   4.106   6.620  1.00  0.82           C  
ATOM   1250  O   SER A  79      18.569   3.859   5.880  1.00  0.82           O  
ATOM   1251  CB  SER A  79      17.864   2.698   8.623  1.00  0.82           C  
ATOM   1252  OG  SER A  79      17.272   1.754   9.485  1.00  0.82           O  
ATOM   1253  H   SER A  79      17.641   1.280   6.324  1.00  0.82           H  
ATOM   1254  HA  SER A  79      16.001   3.348   7.761  1.00  0.82           H  
ATOM   1255 1HB  SER A  79      18.811   2.302   8.254  1.00  0.82           H  
ATOM   1256 2HB  SER A  79      18.082   3.613   9.172  1.00  0.82           H  
ATOM   1257  HG  SER A  79      16.892   2.273  10.237  1.00  0.82           H  
ATOM   1258  N   TYR A  80      17.146   5.337   6.797  1.00  0.96           N  
ATOM   1259  CA  TYR A  80      17.752   6.425   6.053  1.00  0.96           C  
ATOM   1260  C   TYR A  80      17.718   7.794   6.732  1.00  0.96           C  
ATOM   1261  O   TYR A  80      16.966   8.056   7.682  1.00  0.96           O  
ATOM   1262  CB  TYR A  80      17.131   6.447   4.645  1.00  0.96           C  
ATOM   1263  CG  TYR A  80      15.639   6.705   4.586  1.00  0.96           C  
ATOM   1264  CD1 TYR A  80      15.165   7.972   4.314  1.00  0.96           C  
ATOM   1265  CD2 TYR A  80      14.739   5.661   4.830  1.00  0.96           C  
ATOM   1266  CE1 TYR A  80      13.809   8.209   4.261  1.00  0.96           C  
ATOM   1267  CE2 TYR A  80      13.382   5.906   4.795  1.00  0.96           C  
ATOM   1268  CZ  TYR A  80      12.915   7.172   4.502  1.00  0.96           C  
ATOM   1269  OH  TYR A  80      11.559   7.434   4.488  1.00  0.96           O  
ATOM   1270  H   TYR A  80      16.335   5.499   7.397  1.00  0.96           H  
ATOM   1271  HA  TYR A  80      18.809   6.185   5.927  1.00  0.96           H  
ATOM   1272 1HB  TYR A  80      17.628   7.217   4.050  1.00  0.96           H  
ATOM   1273 2HB  TYR A  80      17.321   5.497   4.156  1.00  0.96           H  
ATOM   1274  HD1 TYR A  80      15.864   8.785   4.133  1.00  0.96           H  
ATOM   1275  HD2 TYR A  80      15.103   4.658   5.060  1.00  0.96           H  
ATOM   1276  HE1 TYR A  80      13.443   9.212   4.044  1.00  0.96           H  
ATOM   1277  HE2 TYR A  80      12.682   5.104   4.998  1.00  0.96           H  
ATOM   1278  HH  TYR A  80      11.412   8.333   4.171  1.00  0.96           H  
ATOM   1279  N   TYR A  81      18.571   8.656   6.188  1.00  1.12           N  
ATOM   1280  CA  TYR A  81      18.823  10.039   6.586  1.00  1.12           C  
ATOM   1281  C   TYR A  81      18.550  10.843   5.288  1.00  1.12           C  
ATOM   1282  O   TYR A  81      17.675  10.395   4.546  1.00  1.12           O  
ATOM   1283  CB  TYR A  81      20.216  10.114   7.223  1.00  1.12           C  
ATOM   1284  CG  TYR A  81      20.354   9.225   8.434  1.00  1.12           C  
ATOM   1285  CD1 TYR A  81      20.700   7.887   8.280  1.00  1.12           C  
ATOM   1286  CD2 TYR A  81      20.145   9.743   9.700  1.00  1.12           C  
ATOM   1287  CE1 TYR A  81      20.821   7.075   9.385  1.00  1.12           C  
ATOM   1288  CE2 TYR A  81      20.268   8.932  10.806  1.00  1.12           C  
ATOM   1289  CZ  TYR A  81      20.603   7.603  10.653  1.00  1.12           C  
ATOM   1290  OH  TYR A  81      20.730   6.795  11.754  1.00  1.12           O  
ATOM   1291  H   TYR A  81      19.128   8.304   5.420  1.00  1.12           H  
ATOM   1292  HA  TYR A  81      18.091  10.351   7.330  1.00  1.12           H  
ATOM   1293 1HB  TYR A  81      20.984   9.853   6.508  1.00  1.12           H  
ATOM   1294 2HB  TYR A  81      20.398  11.104   7.584  1.00  1.12           H  
ATOM   1295  HD1 TYR A  81      20.871   7.478   7.284  1.00  1.12           H  
ATOM   1296  HD2 TYR A  81      19.886  10.796   9.822  1.00  1.12           H  
ATOM   1297  HE1 TYR A  81      21.089   6.026   9.263  1.00  1.12           H  
ATOM   1298  HE2 TYR A  81      20.102   9.344  11.801  1.00  1.12           H  
ATOM   1299  HH  TYR A  81      20.997   5.915  11.473  1.00  1.12           H  
ATOM   1300  N   SER A  82      19.171  11.995   4.939  1.00  1.25           N  
ATOM   1301  CA  SER A  82      20.335  12.745   5.437  1.00  1.25           C  
ATOM   1302  C   SER A  82      20.217  13.619   6.689  1.00  1.25           C  
ATOM   1303  O   SER A  82      19.133  13.865   7.225  1.00  1.25           O  
ATOM   1304  CB  SER A  82      20.814  13.635   4.312  1.00  1.25           C  
ATOM   1305  OG  SER A  82      19.868  14.636   4.020  1.00  1.25           O  
ATOM   1306  H   SER A  82      18.776  12.409   4.107  1.00  1.25           H  
ATOM   1307  HA  SER A  82      21.134  12.027   5.605  1.00  1.25           H  
ATOM   1308 1HB  SER A  82      21.759  14.095   4.586  1.00  1.25           H  
ATOM   1309 2HB  SER A  82      20.999  13.028   3.421  1.00  1.25           H  
ATOM   1310  HG  SER A  82      20.342  15.309   3.524  1.00  1.25           H  
ATOM   1311  N   GLN A  83      21.392  14.101   7.107  1.00  1.30           N  
ATOM   1312  CA  GLN A  83      21.589  15.024   8.219  1.00  1.30           C  
ATOM   1313  C   GLN A  83      20.964  14.552   9.525  1.00  1.30           C  
ATOM   1314  O   GLN A  83      21.327  13.495  10.040  1.00  1.30           O  
ATOM   1315  CB  GLN A  83      21.051  16.414   7.836  1.00  1.30           C  
ATOM   1316  CG  GLN A  83      21.812  17.084   6.705  1.00  1.30           C  
ATOM   1317  CD  GLN A  83      21.216  18.432   6.319  1.00  1.30           C  
ATOM   1318  OE1 GLN A  83      20.015  18.671   6.473  1.00  1.30           O  
ATOM   1319  NE2 GLN A  83      22.059  19.324   5.809  1.00  1.30           N  
ATOM   1320  H   GLN A  83      22.217  13.814   6.598  1.00  1.30           H  
ATOM   1321  HA  GLN A  83      22.662  15.117   8.389  1.00  1.30           H  
ATOM   1322 1HB  GLN A  83      19.998  16.349   7.551  1.00  1.30           H  
ATOM   1323 2HB  GLN A  83      21.132  17.089   8.688  1.00  1.30           H  
ATOM   1324 1HG  GLN A  83      22.841  17.243   7.021  1.00  1.30           H  
ATOM   1325 2HG  GLN A  83      21.785  16.438   5.830  1.00  1.30           H  
ATOM   1326 1HE2 GLN A  83      21.726  20.228   5.536  1.00  1.30           H  
ATOM   1327 2HE2 GLN A  83      23.027  19.095   5.700  1.00  1.30           H  
ATOM   1328  N   THR A  84      20.046  15.348  10.065  1.00  1.25           N  
ATOM   1329  CA  THR A  84      19.418  15.058  11.342  1.00  1.25           C  
ATOM   1330  C   THR A  84      18.054  14.412  11.186  1.00  1.25           C  
ATOM   1331  O   THR A  84      17.337  14.216  12.169  1.00  1.25           O  
ATOM   1332  CB  THR A  84      19.293  16.343  12.176  1.00  1.25           C  
ATOM   1333  OG1 THR A  84      18.473  17.291  11.480  1.00  1.25           O  
ATOM   1334  CG2 THR A  84      20.670  16.948  12.395  1.00  1.25           C  
ATOM   1335  H   THR A  84      19.770  16.187   9.582  1.00  1.25           H  
ATOM   1336  HA  THR A  84      20.055  14.359  11.884  1.00  1.25           H  
ATOM   1337  HB  THR A  84      18.838  16.113  13.139  1.00  1.25           H  
ATOM   1338  HG1 THR A  84      17.573  16.954  11.426  1.00  1.25           H  
ATOM   1339 1HG2 THR A  84      20.578  17.860  12.985  1.00  1.25           H  
ATOM   1340 2HG2 THR A  84      21.299  16.233  12.925  1.00  1.25           H  
ATOM   1341 3HG2 THR A  84      21.122  17.184  11.432  1.00  1.25           H  
ATOM   1342  N   LEU A  85      17.665  14.118   9.955  1.00  1.12           N  
ATOM   1343  CA  LEU A  85      16.378  13.494   9.739  1.00  1.12           C  
ATOM   1344  C   LEU A  85      16.571  11.999   9.844  1.00  1.12           C  
ATOM   1345  O   LEU A  85      17.633  11.496   9.513  1.00  1.12           O  
ATOM   1346  CB  LEU A  85      15.826  13.876   8.366  1.00  1.12           C  
ATOM   1347  CG  LEU A  85      15.618  15.380   8.159  1.00  1.12           C  
ATOM   1348  CD1 LEU A  85      15.141  15.637   6.741  1.00  1.12           C  
ATOM   1349  CD2 LEU A  85      14.619  15.889   9.187  1.00  1.12           C  
ATOM   1350  H   LEU A  85      18.282  14.275   9.154  1.00  1.12           H  
ATOM   1351  HA  LEU A  85      15.682  13.817  10.511  1.00  1.12           H  
ATOM   1352 1HB  LEU A  85      16.525  13.526   7.601  1.00  1.12           H  
ATOM   1353 2HB  LEU A  85      14.871  13.376   8.220  1.00  1.12           H  
ATOM   1354  HG  LEU A  85      16.571  15.900   8.290  1.00  1.12           H  
ATOM   1355 1HD1 LEU A  85      15.006  16.707   6.592  1.00  1.12           H  
ATOM   1356 2HD1 LEU A  85      15.888  15.262   6.037  1.00  1.12           H  
ATOM   1357 3HD1 LEU A  85      14.195  15.124   6.577  1.00  1.12           H  
ATOM   1358 1HD2 LEU A  85      14.472  16.961   9.053  1.00  1.12           H  
ATOM   1359 2HD2 LEU A  85      13.668  15.372   9.056  1.00  1.12           H  
ATOM   1360 3HD2 LEU A  85      15.002  15.697  10.191  1.00  1.12           H  
ATOM   1361  N   ARG A  86      15.569  11.283  10.307  1.00  0.97           N  
ATOM   1362  CA  ARG A  86      15.680   9.833  10.334  1.00  0.97           C  
ATOM   1363  C   ARG A  86      14.332   9.193  10.117  1.00  0.97           C  
ATOM   1364  O   ARG A  86      13.330   9.595  10.717  1.00  0.97           O  
ATOM   1365  CB  ARG A  86      16.300   9.326  11.628  1.00  0.97           C  
ATOM   1366  CG  ARG A  86      16.497   7.796  11.694  1.00  0.97           C  
ATOM   1367  CD  ARG A  86      17.216   7.375  12.936  1.00  0.97           C  
ATOM   1368  NE  ARG A  86      17.271   5.914  13.083  1.00  0.97           N  
ATOM   1369  CZ  ARG A  86      17.879   5.267  14.103  1.00  0.97           C  
ATOM   1370  NH1 ARG A  86      18.496   5.952  15.047  1.00  0.97           N  
ATOM   1371  NH2 ARG A  86      17.852   3.943  14.155  1.00  0.97           N  
ATOM   1372  H   ARG A  86      14.719  11.732  10.612  1.00  0.97           H  
ATOM   1373  HA  ARG A  86      16.334   9.525   9.520  1.00  0.97           H  
ATOM   1374 1HB  ARG A  86      17.279   9.786  11.760  1.00  0.97           H  
ATOM   1375 2HB  ARG A  86      15.680   9.621  12.472  1.00  0.97           H  
ATOM   1376 1HG  ARG A  86      15.528   7.295  11.679  1.00  0.97           H  
ATOM   1377 2HG  ARG A  86      17.085   7.474  10.827  1.00  0.97           H  
ATOM   1378 1HD  ARG A  86      18.238   7.751  12.903  1.00  0.97           H  
ATOM   1379 2HD  ARG A  86      16.708   7.786  13.806  1.00  0.97           H  
ATOM   1380  HE  ARG A  86      16.802   5.342  12.381  1.00  0.97           H  
ATOM   1381 1HH1 ARG A  86      18.516   6.961  15.007  1.00  0.97           H  
ATOM   1382 2HH1 ARG A  86      18.948   5.468  15.808  1.00  0.97           H  
ATOM   1383 1HH2 ARG A  86      17.359   3.415  13.415  1.00  0.97           H  
ATOM   1384 2HH2 ARG A  86      18.299   3.456  14.913  1.00  0.97           H  
ATOM   1385  N   SER A  87      14.323   8.182   9.271  1.00  0.84           N  
ATOM   1386  CA  SER A  87      13.115   7.444   8.951  1.00  0.84           C  
ATOM   1387  C   SER A  87      13.444   6.002   8.627  1.00  0.84           C  
ATOM   1388  O   SER A  87      14.521   5.705   8.100  1.00  0.84           O  
ATOM   1389  CB  SER A  87      12.434   8.098   7.779  1.00  0.84           C  
ATOM   1390  OG  SER A  87      11.279   7.394   7.383  1.00  0.84           O  
ATOM   1391  H   SER A  87      15.200   7.947   8.798  1.00  0.84           H  
ATOM   1392  HA  SER A  87      12.450   7.462   9.815  1.00  0.84           H  
ATOM   1393 1HB  SER A  87      12.169   9.124   8.031  1.00  0.84           H  
ATOM   1394 2HB  SER A  87      13.137   8.145   6.981  1.00  0.84           H  
ATOM   1395  HG  SER A  87      11.210   7.510   6.418  1.00  0.84           H  
ATOM   1396  N   GLU A  88      12.551   5.096   9.022  1.00  0.75           N  
ATOM   1397  CA  GLU A  88      12.794   3.685   8.769  1.00  0.75           C  
ATOM   1398  C   GLU A  88      11.555   2.962   8.251  1.00  0.75           C  
ATOM   1399  O   GLU A  88      10.438   3.198   8.722  1.00  0.75           O  
ATOM   1400  CB  GLU A  88      13.270   3.022  10.075  1.00  0.75           C  
ATOM   1401  CG  GLU A  88      14.549   3.660  10.657  1.00  0.75           C  
ATOM   1402  CD  GLU A  88      15.083   3.046  11.896  1.00  0.75           C  
ATOM   1403  OE1 GLU A  88      14.352   2.841  12.828  1.00  0.75           O  
ATOM   1404  OE2 GLU A  88      16.266   2.763  11.897  1.00  0.75           O  
ATOM   1405  H   GLU A  88      11.693   5.396   9.461  1.00  0.75           H  
ATOM   1406  HA  GLU A  88      13.570   3.601   8.015  1.00  0.75           H  
ATOM   1407 1HB  GLU A  88      12.484   3.075  10.825  1.00  0.75           H  
ATOM   1408 2HB  GLU A  88      13.480   1.964   9.885  1.00  0.75           H  
ATOM   1409 1HG  GLU A  88      15.318   3.652   9.907  1.00  0.75           H  
ATOM   1410 2HG  GLU A  88      14.335   4.698  10.888  1.00  0.75           H  
ATOM   1411  N   ILE A  89      11.776   2.049   7.311  1.00  0.70           N  
ATOM   1412  CA  ILE A  89      10.727   1.200   6.763  1.00  0.70           C  
ATOM   1413  C   ILE A  89      10.965  -0.243   7.160  1.00  0.70           C  
ATOM   1414  O   ILE A  89      12.078  -0.736   6.994  1.00  0.70           O  
ATOM   1415  CB  ILE A  89      10.715   1.247   5.225  1.00  0.70           C  
ATOM   1416  CG1 ILE A  89      10.594   2.657   4.713  1.00  0.70           C  
ATOM   1417  CG2 ILE A  89       9.588   0.384   4.688  1.00  0.70           C  
ATOM   1418  CD1 ILE A  89       9.343   3.361   5.095  1.00  0.70           C  
ATOM   1419  H   ILE A  89      12.731   1.948   6.968  1.00  0.70           H  
ATOM   1420  HA  ILE A  89       9.763   1.520   7.153  1.00  0.70           H  
ATOM   1421  HB  ILE A  89      11.656   0.858   4.855  1.00  0.70           H  
ATOM   1422 1HG1 ILE A  89      11.440   3.228   5.079  1.00  0.70           H  
ATOM   1423 2HG1 ILE A  89      10.643   2.621   3.644  1.00  0.70           H  
ATOM   1424 1HG2 ILE A  89       9.604   0.407   3.621  1.00  0.70           H  
ATOM   1425 2HG2 ILE A  89       9.714  -0.640   5.023  1.00  0.70           H  
ATOM   1426 3HG2 ILE A  89       8.631   0.765   5.041  1.00  0.70           H  
ATOM   1427 1HD1 ILE A  89       9.352   4.366   4.669  1.00  0.70           H  
ATOM   1428 2HD1 ILE A  89       8.488   2.807   4.707  1.00  0.70           H  
ATOM   1429 3HD1 ILE A  89       9.277   3.426   6.181  1.00  0.70           H  
ATOM   1430  N   VAL A  90       9.949  -0.922   7.687  1.00  0.68           N  
ATOM   1431  CA  VAL A  90      10.126  -2.336   8.005  1.00  0.68           C  
ATOM   1432  C   VAL A  90       9.114  -3.177   7.246  1.00  0.68           C  
ATOM   1433  O   VAL A  90       7.906  -2.958   7.352  1.00  0.68           O  
ATOM   1434  CB  VAL A  90       9.983  -2.623   9.504  1.00  0.68           C  
ATOM   1435  CG1 VAL A  90      10.165  -4.128   9.723  1.00  0.68           C  
ATOM   1436  CG2 VAL A  90      11.013  -1.823  10.283  1.00  0.68           C  
ATOM   1437  H   VAL A  90       9.058  -0.470   7.836  1.00  0.68           H  
ATOM   1438  HA  VAL A  90      11.120  -2.649   7.695  1.00  0.68           H  
ATOM   1439  HB  VAL A  90       8.981  -2.354   9.839  1.00  0.68           H  
ATOM   1440 1HG1 VAL A  90      10.066  -4.354  10.762  1.00  0.68           H  
ATOM   1441 2HG1 VAL A  90       9.410  -4.682   9.165  1.00  0.68           H  
ATOM   1442 3HG1 VAL A  90      11.159  -4.420   9.381  1.00  0.68           H  
ATOM   1443 1HG2 VAL A  90      10.901  -2.036  11.342  1.00  0.68           H  
ATOM   1444 2HG2 VAL A  90      12.004  -2.111   9.954  1.00  0.68           H  
ATOM   1445 3HG2 VAL A  90      10.865  -0.759  10.114  1.00  0.68           H  
ATOM   1446  N   LEU A  91       9.618  -4.133   6.481  1.00  0.67           N  
ATOM   1447  CA  LEU A  91       8.783  -5.013   5.688  1.00  0.67           C  
ATOM   1448  C   LEU A  91       8.891  -6.462   6.169  1.00  0.67           C  
ATOM   1449  O   LEU A  91      10.004  -6.949   6.390  1.00  0.67           O  
ATOM   1450  CB  LEU A  91       9.292  -4.944   4.257  1.00  0.67           C  
ATOM   1451  CG  LEU A  91       9.375  -3.557   3.595  1.00  0.67           C  
ATOM   1452  CD1 LEU A  91       9.991  -3.724   2.202  1.00  0.67           C  
ATOM   1453  CD2 LEU A  91       8.000  -2.916   3.528  1.00  0.67           C  
ATOM   1454  H   LEU A  91      10.629  -4.235   6.433  1.00  0.67           H  
ATOM   1455  HA  LEU A  91       7.743  -4.687   5.757  1.00  0.67           H  
ATOM   1456 1HB  LEU A  91      10.293  -5.336   4.258  1.00  0.67           H  
ATOM   1457 2HB  LEU A  91       8.703  -5.576   3.642  1.00  0.67           H  
ATOM   1458  HG  LEU A  91      10.041  -2.921   4.181  1.00  0.67           H  
ATOM   1459 1HD1 LEU A  91      10.085  -2.756   1.726  1.00  0.67           H  
ATOM   1460 2HD1 LEU A  91      10.981  -4.177   2.290  1.00  0.67           H  
ATOM   1461 3HD1 LEU A  91       9.353  -4.367   1.590  1.00  0.67           H  
ATOM   1462 1HD2 LEU A  91       8.075  -1.937   3.070  1.00  0.67           H  
ATOM   1463 2HD2 LEU A  91       7.334  -3.530   2.940  1.00  0.67           H  
ATOM   1464 3HD2 LEU A  91       7.598  -2.809   4.537  1.00  0.67           H  
ATOM   1465  N   LEU A  92       7.766  -7.174   6.304  1.00  0.69           N  
ATOM   1466  CA  LEU A  92       7.838  -8.587   6.695  1.00  0.69           C  
ATOM   1467  C   LEU A  92       7.378  -9.457   5.523  1.00  0.69           C  
ATOM   1468  O   LEU A  92       6.220  -9.371   5.103  1.00  0.69           O  
ATOM   1469  CB  LEU A  92       6.960  -8.851   7.917  1.00  0.69           C  
ATOM   1470  CG  LEU A  92       7.179  -7.912   9.108  1.00  0.69           C  
ATOM   1471  CD1 LEU A  92       6.228  -8.296  10.183  1.00  0.69           C  
ATOM   1472  CD2 LEU A  92       8.596  -7.966   9.577  1.00  0.69           C  
ATOM   1473  H   LEU A  92       6.856  -6.730   6.176  1.00  0.69           H  
ATOM   1474  HA  LEU A  92       8.868  -8.848   6.933  1.00  0.69           H  
ATOM   1475 1HB  LEU A  92       5.923  -8.752   7.617  1.00  0.69           H  
ATOM   1476 2HB  LEU A  92       7.128  -9.874   8.259  1.00  0.69           H  
ATOM   1477  HG  LEU A  92       6.944  -6.886   8.809  1.00  0.69           H  
ATOM   1478 1HD1 LEU A  92       6.365  -7.637  11.016  1.00  0.69           H  
ATOM   1479 2HD1 LEU A  92       5.203  -8.220   9.814  1.00  0.69           H  
ATOM   1480 3HD1 LEU A  92       6.429  -9.320  10.496  1.00  0.69           H  
ATOM   1481 1HD2 LEU A  92       8.726  -7.287  10.422  1.00  0.69           H  
ATOM   1482 2HD2 LEU A  92       8.828  -8.958   9.877  1.00  0.69           H  
ATOM   1483 3HD2 LEU A  92       9.253  -7.670   8.771  1.00  0.69           H  
ATOM   1484  N   ILE A  93       8.286 -10.247   4.957  1.00  0.71           N  
ATOM   1485  CA  ILE A  93       7.982 -11.023   3.755  1.00  0.71           C  
ATOM   1486  C   ILE A  93       8.133 -12.537   3.978  1.00  0.71           C  
ATOM   1487  O   ILE A  93       9.227 -12.989   4.295  1.00  0.71           O  
ATOM   1488  CB  ILE A  93       8.949 -10.618   2.632  1.00  0.71           C  
ATOM   1489  CG1 ILE A  93       8.891  -9.129   2.399  1.00  0.71           C  
ATOM   1490  CG2 ILE A  93       8.628 -11.358   1.348  1.00  0.71           C  
ATOM   1491  CD1 ILE A  93      10.033  -8.385   3.054  1.00  0.71           C  
ATOM   1492  H   ILE A  93       9.220 -10.291   5.361  1.00  0.71           H  
ATOM   1493  HA  ILE A  93       6.981 -10.770   3.431  1.00  0.71           H  
ATOM   1494  HB  ILE A  93       9.968 -10.859   2.936  1.00  0.71           H  
ATOM   1495 1HG1 ILE A  93       8.903  -8.947   1.348  1.00  0.71           H  
ATOM   1496 2HG1 ILE A  93       7.971  -8.748   2.791  1.00  0.71           H  
ATOM   1497 1HG2 ILE A  93       9.329 -11.064   0.572  1.00  0.71           H  
ATOM   1498 2HG2 ILE A  93       8.705 -12.425   1.521  1.00  0.71           H  
ATOM   1499 3HG2 ILE A  93       7.614 -11.114   1.032  1.00  0.71           H  
ATOM   1500 1HD1 ILE A  93       9.945  -7.334   2.844  1.00  0.71           H  
ATOM   1501 2HD1 ILE A  93      10.023  -8.547   4.135  1.00  0.71           H  
ATOM   1502 3HD1 ILE A  93      10.971  -8.752   2.645  1.00  0.71           H  
ATOM   1503  N   PRO A  94       7.096 -13.370   3.807  1.00  0.73           N  
ATOM   1504  CA  PRO A  94       7.178 -14.815   3.989  1.00  0.73           C  
ATOM   1505  C   PRO A  94       8.315 -15.359   3.132  1.00  0.73           C  
ATOM   1506  O   PRO A  94       8.481 -14.930   1.976  1.00  0.73           O  
ATOM   1507  CB  PRO A  94       5.801 -15.292   3.508  1.00  0.73           C  
ATOM   1508  CG  PRO A  94       4.889 -14.109   3.769  1.00  0.73           C  
ATOM   1509  CD  PRO A  94       5.743 -12.873   3.479  1.00  0.73           C  
ATOM   1510  HA  PRO A  94       7.331 -15.054   5.051  1.00  0.73           H  
ATOM   1511 1HB  PRO A  94       5.849 -15.575   2.445  1.00  0.73           H  
ATOM   1512 2HB  PRO A  94       5.506 -16.191   4.065  1.00  0.73           H  
ATOM   1513 1HG  PRO A  94       3.998 -14.164   3.123  1.00  0.73           H  
ATOM   1514 2HG  PRO A  94       4.529 -14.148   4.802  1.00  0.73           H  
ATOM   1515 1HD  PRO A  94       5.672 -12.573   2.419  1.00  0.73           H  
ATOM   1516 2HD  PRO A  94       5.431 -12.067   4.163  1.00  0.73           H  
ATOM   1517  N   GLU A  95       9.057 -16.344   3.653  1.00  0.76           N  
ATOM   1518  CA  GLU A  95      10.198 -16.893   2.903  1.00  0.76           C  
ATOM   1519  C   GLU A  95       9.791 -17.483   1.555  1.00  0.76           C  
ATOM   1520  O   GLU A  95      10.615 -17.606   0.652  1.00  0.76           O  
ATOM   1521  CB  GLU A  95      10.933 -17.992   3.682  1.00  0.76           C  
ATOM   1522  CG  GLU A  95      10.151 -19.312   3.812  1.00  0.76           C  
ATOM   1523  CD  GLU A  95      10.900 -20.421   4.516  1.00  0.76           C  
ATOM   1524  OE1 GLU A  95      11.769 -20.134   5.302  1.00  0.76           O  
ATOM   1525  OE2 GLU A  95      10.595 -21.575   4.267  1.00  0.76           O  
ATOM   1526  H   GLU A  95       8.864 -16.682   4.602  1.00  0.76           H  
ATOM   1527  HA  GLU A  95      10.895 -16.082   2.710  1.00  0.76           H  
ATOM   1528 1HB  GLU A  95      11.880 -18.214   3.193  1.00  0.76           H  
ATOM   1529 2HB  GLU A  95      11.157 -17.633   4.690  1.00  0.76           H  
ATOM   1530 1HG  GLU A  95       9.222 -19.116   4.350  1.00  0.76           H  
ATOM   1531 2HG  GLU A  95       9.898 -19.665   2.820  1.00  0.76           H  
ATOM   1532  N   THR A  96       8.515 -17.843   1.421  1.00  0.78           N  
ATOM   1533  CA  THR A  96       7.997 -18.460   0.213  1.00  0.78           C  
ATOM   1534  C   THR A  96       7.705 -17.430  -0.880  1.00  0.78           C  
ATOM   1535  O   THR A  96       7.423 -17.799  -2.022  1.00  0.78           O  
ATOM   1536  CB  THR A  96       6.728 -19.269   0.532  1.00  0.78           C  
ATOM   1537  OG1 THR A  96       5.702 -18.398   1.032  1.00  0.78           O  
ATOM   1538  CG2 THR A  96       7.047 -20.299   1.600  1.00  0.78           C  
ATOM   1539  H   THR A  96       7.899 -17.700   2.207  1.00  0.78           H  
ATOM   1540  HA  THR A  96       8.752 -19.148  -0.169  1.00  0.78           H  
ATOM   1541  HB  THR A  96       6.373 -19.770  -0.368  1.00  0.78           H  
ATOM   1542  HG1 THR A  96       5.375 -17.849   0.314  1.00  0.78           H  
ATOM   1543 1HG2 THR A  96       6.153 -20.876   1.833  1.00  0.78           H  
ATOM   1544 2HG2 THR A  96       7.827 -20.970   1.239  1.00  0.78           H  
ATOM   1545 3HG2 THR A  96       7.395 -19.791   2.498  1.00  0.78           H  
ATOM   1546  N   SER A  97       7.737 -16.145  -0.520  1.00  0.79           N  
ATOM   1547  CA  SER A  97       7.507 -15.075  -1.478  1.00  0.79           C  
ATOM   1548  C   SER A  97       8.785 -14.263  -1.688  1.00  0.79           C  
ATOM   1549  O   SER A  97       8.928 -13.568  -2.695  1.00  0.79           O  
ATOM   1550  CB  SER A  97       6.397 -14.173  -1.000  1.00  0.79           C  
ATOM   1551  OG  SER A  97       6.749 -13.531   0.191  1.00  0.79           O  
ATOM   1552  H   SER A  97       7.964 -15.894   0.436  1.00  0.79           H  
ATOM   1553  HA  SER A  97       7.220 -15.512  -2.433  1.00  0.79           H  
ATOM   1554 1HB  SER A  97       6.166 -13.434  -1.763  1.00  0.79           H  
ATOM   1555 2HB  SER A  97       5.502 -14.768  -0.837  1.00  0.79           H  
ATOM   1556  HG  SER A  97       7.288 -14.171   0.710  1.00  0.79           H  
ATOM   1557  N   ALA A  98       9.729 -14.359  -0.743  1.00  0.79           N  
ATOM   1558  CA  ALA A  98      10.973 -13.610  -0.858  1.00  0.79           C  
ATOM   1559  C   ALA A  98      11.710 -14.052  -2.133  1.00  0.79           C  
ATOM   1560  O   ALA A  98      11.886 -15.253  -2.330  1.00  0.79           O  
ATOM   1561  CB  ALA A  98      11.857 -13.859   0.359  1.00  0.79           C  
ATOM   1562  H   ALA A  98       9.551 -14.919   0.087  1.00  0.79           H  
ATOM   1563  HA  ALA A  98      10.732 -12.558  -0.884  1.00  0.79           H  
ATOM   1564 1HB  ALA A  98      12.777 -13.289   0.269  1.00  0.79           H  
ATOM   1565 2HB  ALA A  98      11.321 -13.553   1.263  1.00  0.79           H  
ATOM   1566 3HB  ALA A  98      12.095 -14.923   0.425  1.00  0.79           H  
ATOM   1567  N   PRO A  99      12.153 -13.139  -3.019  1.00  0.79           N  
ATOM   1568  CA  PRO A  99      12.913 -13.442  -4.210  1.00  0.79           C  
ATOM   1569  C   PRO A  99      14.166 -14.169  -3.802  1.00  0.79           C  
ATOM   1570  O   PRO A  99      14.807 -13.777  -2.821  1.00  0.79           O  
ATOM   1571  CB  PRO A  99      13.217 -12.051  -4.789  1.00  0.79           C  
ATOM   1572  CG  PRO A  99      12.115 -11.188  -4.268  1.00  0.79           C  
ATOM   1573  CD  PRO A  99      11.803 -11.744  -2.888  1.00  0.79           C  
ATOM   1574  HA  PRO A  99      12.298 -14.049  -4.895  1.00  0.79           H  
ATOM   1575 1HB  PRO A  99      14.211 -11.715  -4.462  1.00  0.79           H  
ATOM   1576 2HB  PRO A  99      13.240 -12.093  -5.887  1.00  0.79           H  
ATOM   1577 1HG  PRO A  99      12.446 -10.136  -4.240  1.00  0.79           H  
ATOM   1578 2HG  PRO A  99      11.248 -11.224  -4.946  1.00  0.79           H  
ATOM   1579 1HD  PRO A  99      12.392 -11.255  -2.098  1.00  0.79           H  
ATOM   1580 2HD  PRO A  99      10.718 -11.643  -2.762  1.00  0.79           H  
ATOM   1581  N   GLN A 100      14.592 -15.140  -4.600  1.00  0.80           N  
ATOM   1582  CA  GLN A 100      15.807 -15.871  -4.264  1.00  0.80           C  
ATOM   1583  C   GLN A 100      16.986 -14.927  -4.179  1.00  0.80           C  
ATOM   1584  O   GLN A 100      17.872 -15.112  -3.361  1.00  0.80           O  
ATOM   1585  CB  GLN A 100      16.083 -16.972  -5.283  1.00  0.80           C  
ATOM   1586  CG  GLN A 100      17.285 -17.868  -4.942  1.00  0.80           C  
ATOM   1587  CD  GLN A 100      17.099 -18.685  -3.659  1.00  0.80           C  
ATOM   1588  OE1 GLN A 100      16.058 -19.333  -3.476  1.00  0.80           O  
ATOM   1589  NE2 GLN A 100      18.111 -18.694  -2.787  1.00  0.80           N  
ATOM   1590  H   GLN A 100      14.047 -15.411  -5.407  1.00  0.80           H  
ATOM   1591  HA  GLN A 100      15.671 -16.333  -3.286  1.00  0.80           H  
ATOM   1592 1HB  GLN A 100      15.204 -17.608  -5.381  1.00  0.80           H  
ATOM   1593 2HB  GLN A 100      16.276 -16.524  -6.258  1.00  0.80           H  
ATOM   1594 1HG  GLN A 100      17.450 -18.561  -5.763  1.00  0.80           H  
ATOM   1595 2HG  GLN A 100      18.171 -17.236  -4.810  1.00  0.80           H  
ATOM   1596 1HE2 GLN A 100      18.046 -19.229  -1.951  1.00  0.80           H  
ATOM   1597 2HE2 GLN A 100      18.986 -18.172  -2.982  1.00  0.80           H  
ATOM   1598  N   ALA A 101      16.995 -13.899  -5.017  1.00  0.82           N  
ATOM   1599  CA  ALA A 101      18.082 -12.934  -5.014  1.00  0.82           C  
ATOM   1600  C   ALA A 101      18.217 -12.236  -3.662  1.00  0.82           C  
ATOM   1601  O   ALA A 101      19.321 -11.891  -3.246  1.00  0.82           O  
ATOM   1602  CB  ALA A 101      17.851 -11.911  -6.089  1.00  0.82           C  
ATOM   1603  H   ALA A 101      16.231 -13.789  -5.666  1.00  0.82           H  
ATOM   1604  HA  ALA A 101      19.011 -13.470  -5.214  1.00  0.82           H  
ATOM   1605 1HB  ALA A 101      18.672 -11.198  -6.103  1.00  0.82           H  
ATOM   1606 2HB  ALA A 101      17.777 -12.403  -7.057  1.00  0.82           H  
ATOM   1607 3HB  ALA A 101      16.932 -11.415  -5.863  1.00  0.82           H  
ATOM   1608  N   LEU A 102      17.096 -11.995  -2.979  1.00  0.86           N  
ATOM   1609  CA  LEU A 102      17.135 -11.313  -1.697  1.00  0.86           C  
ATOM   1610  C   LEU A 102      17.797 -12.255  -0.715  1.00  0.86           C  
ATOM   1611  O   LEU A 102      18.720 -11.889   0.019  1.00  0.86           O  
ATOM   1612  CB  LEU A 102      15.716 -10.973  -1.217  1.00  0.86           C  
ATOM   1613  CG  LEU A 102      15.587 -10.216   0.116  1.00  0.86           C  
ATOM   1614  CD1 LEU A 102      16.263  -8.844  -0.016  1.00  0.86           C  
ATOM   1615  CD2 LEU A 102      14.118 -10.092   0.494  1.00  0.86           C  
ATOM   1616  H   LEU A 102      16.206 -12.351  -3.311  1.00  0.86           H  
ATOM   1617  HA  LEU A 102      17.728 -10.407  -1.784  1.00  0.86           H  
ATOM   1618 1HB  LEU A 102      15.233 -10.370  -1.985  1.00  0.86           H  
ATOM   1619 2HB  LEU A 102      15.154 -11.902  -1.118  1.00  0.86           H  
ATOM   1620  HG  LEU A 102      16.096 -10.772   0.892  1.00  0.86           H  
ATOM   1621 1HD1 LEU A 102      16.185  -8.306   0.931  1.00  0.86           H  
ATOM   1622 2HD1 LEU A 102      17.313  -8.979  -0.274  1.00  0.86           H  
ATOM   1623 3HD1 LEU A 102      15.766  -8.269  -0.799  1.00  0.86           H  
ATOM   1624 1HD2 LEU A 102      14.030  -9.567   1.443  1.00  0.86           H  
ATOM   1625 2HD2 LEU A 102      13.614  -9.539  -0.277  1.00  0.86           H  
ATOM   1626 3HD2 LEU A 102      13.679 -11.082   0.585  1.00  0.86           H  
ATOM   1627  N   VAL A 103      17.350 -13.506  -0.773  1.00  0.90           N  
ATOM   1628  CA  VAL A 103      17.830 -14.550   0.109  1.00  0.90           C  
ATOM   1629  C   VAL A 103      19.332 -14.790  -0.118  1.00  0.90           C  
ATOM   1630  O   VAL A 103      20.086 -14.963   0.841  1.00  0.90           O  
ATOM   1631  CB  VAL A 103      17.020 -15.831  -0.129  1.00  0.90           C  
ATOM   1632  CG1 VAL A 103      17.610 -16.968   0.676  1.00  0.90           C  
ATOM   1633  CG2 VAL A 103      15.557 -15.557   0.209  1.00  0.90           C  
ATOM   1634  H   VAL A 103      16.611 -13.722  -1.448  1.00  0.90           H  
ATOM   1635  HA  VAL A 103      17.677 -14.229   1.140  1.00  0.90           H  
ATOM   1636  HB  VAL A 103      17.097 -16.115  -1.175  1.00  0.90           H  
ATOM   1637 1HG1 VAL A 103      17.043 -17.878   0.483  1.00  0.90           H  
ATOM   1638 2HG1 VAL A 103      18.651 -17.119   0.380  1.00  0.90           H  
ATOM   1639 3HG1 VAL A 103      17.561 -16.726   1.735  1.00  0.90           H  
ATOM   1640 1HG2 VAL A 103      14.960 -16.451   0.028  1.00  0.90           H  
ATOM   1641 2HG2 VAL A 103      15.478 -15.270   1.244  1.00  0.90           H  
ATOM   1642 3HG2 VAL A 103      15.189 -14.744  -0.421  1.00  0.90           H  
ATOM   1643  N   ASP A 104      19.775 -14.804  -1.380  1.00  0.97           N  
ATOM   1644  CA  ASP A 104      21.195 -14.969  -1.679  1.00  0.97           C  
ATOM   1645  C   ASP A 104      22.028 -13.815  -1.109  1.00  0.97           C  
ATOM   1646  O   ASP A 104      23.141 -14.032  -0.614  1.00  0.97           O  
ATOM   1647  CB  ASP A 104      21.440 -15.096  -3.184  1.00  0.97           C  
ATOM   1648  CG  ASP A 104      20.982 -16.454  -3.763  1.00  0.97           C  
ATOM   1649  OD1 ASP A 104      20.695 -17.350  -2.988  1.00  0.97           O  
ATOM   1650  OD2 ASP A 104      20.948 -16.590  -4.965  1.00  0.97           O  
ATOM   1651  H   ASP A 104      19.112 -14.690  -2.139  1.00  0.97           H  
ATOM   1652  HA  ASP A 104      21.533 -15.892  -1.210  1.00  0.97           H  
ATOM   1653 1HB  ASP A 104      20.898 -14.299  -3.696  1.00  0.97           H  
ATOM   1654 2HB  ASP A 104      22.500 -14.959  -3.393  1.00  0.97           H  
ATOM   1655  N   LEU A 105      21.498 -12.584  -1.138  1.00  1.07           N  
ATOM   1656  CA  LEU A 105      22.249 -11.476  -0.551  1.00  1.07           C  
ATOM   1657  C   LEU A 105      22.428 -11.712   0.940  1.00  1.07           C  
ATOM   1658  O   LEU A 105      23.518 -11.536   1.490  1.00  1.07           O  
ATOM   1659  CB  LEU A 105      21.493 -10.156  -0.740  1.00  1.07           C  
ATOM   1660  CG  LEU A 105      21.432  -9.614  -2.117  1.00  1.07           C  
ATOM   1661  CD1 LEU A 105      20.462  -8.478  -2.124  1.00  1.07           C  
ATOM   1662  CD2 LEU A 105      22.802  -9.157  -2.517  1.00  1.07           C  
ATOM   1663  H   LEU A 105      20.596 -12.412  -1.587  1.00  1.07           H  
ATOM   1664  HA  LEU A 105      23.224 -11.416  -1.029  1.00  1.07           H  
ATOM   1665 1HB  LEU A 105      20.476 -10.286  -0.403  1.00  1.07           H  
ATOM   1666 2HB  LEU A 105      21.959  -9.403  -0.112  1.00  1.07           H  
ATOM   1667  HG  LEU A 105      21.092 -10.368  -2.807  1.00  1.07           H  
ATOM   1668 1HD1 LEU A 105      20.408  -8.058  -3.124  1.00  1.07           H  
ATOM   1669 2HD1 LEU A 105      19.483  -8.839  -1.826  1.00  1.07           H  
ATOM   1670 3HD1 LEU A 105      20.801  -7.730  -1.421  1.00  1.07           H  
ATOM   1671 1HD2 LEU A 105      22.767  -8.744  -3.526  1.00  1.07           H  
ATOM   1672 2HD2 LEU A 105      23.138  -8.395  -1.816  1.00  1.07           H  
ATOM   1673 3HD2 LEU A 105      23.496 -10.002  -2.496  1.00  1.07           H  
ATOM   1674  N   TRP A 106      21.372 -12.183   1.587  1.00  1.23           N  
ATOM   1675  CA  TRP A 106      21.413 -12.494   3.007  1.00  1.23           C  
ATOM   1676  C   TRP A 106      22.488 -13.527   3.313  1.00  1.23           C  
ATOM   1677  O   TRP A 106      23.372 -13.322   4.154  1.00  1.23           O  
ATOM   1678  CB  TRP A 106      20.080 -13.073   3.432  1.00  1.23           C  
ATOM   1679  CG  TRP A 106      19.937 -13.386   4.802  1.00  1.23           C  
ATOM   1680  CD1 TRP A 106      20.207 -12.644   5.914  1.00  1.23           C  
ATOM   1681  CD2 TRP A 106      19.411 -14.603   5.242  1.00  1.23           C  
ATOM   1682  NE1 TRP A 106      19.875 -13.357   7.025  1.00  1.23           N  
ATOM   1683  CE2 TRP A 106      19.370 -14.550   6.626  1.00  1.23           C  
ATOM   1684  CE3 TRP A 106      18.954 -15.743   4.569  1.00  1.23           C  
ATOM   1685  CZ2 TRP A 106      18.885 -15.561   7.347  1.00  1.23           C  
ATOM   1686  CZ3 TRP A 106      18.451 -16.768   5.309  1.00  1.23           C  
ATOM   1687  CH2 TRP A 106      18.414 -16.669   6.655  1.00  1.23           C  
ATOM   1688  H   TRP A 106      20.496 -12.302   1.070  1.00  1.23           H  
ATOM   1689  HA  TRP A 106      21.617 -11.581   3.561  1.00  1.23           H  
ATOM   1690 1HB  TRP A 106      19.292 -12.488   3.128  1.00  1.23           H  
ATOM   1691 2HB  TRP A 106      19.944 -14.002   2.938  1.00  1.23           H  
ATOM   1692  HD1 TRP A 106      20.618 -11.642   5.916  1.00  1.23           H  
ATOM   1693  HE1 TRP A 106      19.970 -13.075   8.015  1.00  1.23           H  
ATOM   1694  HE3 TRP A 106      18.987 -15.793   3.475  1.00  1.23           H  
ATOM   1695  HZ2 TRP A 106      18.846 -15.521   8.439  1.00  1.23           H  
ATOM   1696  HZ3 TRP A 106      18.079 -17.654   4.794  1.00  1.23           H  
ATOM   1697  HH2 TRP A 106      18.002 -17.487   7.223  1.00  1.23           H  
ATOM   1698  N   LYS A 107      22.383 -14.656   2.616  1.00  1.46           N  
ATOM   1699  CA  LYS A 107      23.257 -15.804   2.785  1.00  1.46           C  
ATOM   1700  C   LYS A 107      24.733 -15.541   2.503  1.00  1.46           C  
ATOM   1701  O   LYS A 107      25.594 -16.013   3.253  1.00  1.46           O  
ATOM   1702  CB  LYS A 107      22.762 -16.939   1.900  1.00  1.46           C  
ATOM   1703  CG  LYS A 107      23.552 -18.226   1.992  1.00  1.46           C  
ATOM   1704  CD  LYS A 107      22.890 -19.305   1.150  1.00  1.46           C  
ATOM   1705  CE  LYS A 107      23.661 -20.611   1.197  1.00  1.46           C  
ATOM   1706  NZ  LYS A 107      23.009 -21.663   0.367  1.00  1.46           N  
ATOM   1707  H   LYS A 107      21.634 -14.727   1.926  1.00  1.46           H  
ATOM   1708  HA  LYS A 107      23.174 -16.126   3.823  1.00  1.46           H  
ATOM   1709 1HB  LYS A 107      21.720 -17.159   2.145  1.00  1.46           H  
ATOM   1710 2HB  LYS A 107      22.783 -16.610   0.860  1.00  1.46           H  
ATOM   1711 1HG  LYS A 107      24.560 -18.049   1.609  1.00  1.46           H  
ATOM   1712 2HG  LYS A 107      23.629 -18.549   3.026  1.00  1.46           H  
ATOM   1713 1HD  LYS A 107      21.875 -19.474   1.513  1.00  1.46           H  
ATOM   1714 2HD  LYS A 107      22.832 -18.961   0.115  1.00  1.46           H  
ATOM   1715 1HE  LYS A 107      24.671 -20.442   0.826  1.00  1.46           H  
ATOM   1716 2HE  LYS A 107      23.715 -20.957   2.229  1.00  1.46           H  
ATOM   1717 1HZ  LYS A 107      23.547 -22.517   0.420  1.00  1.46           H  
ATOM   1718 2HZ  LYS A 107      22.074 -21.833   0.712  1.00  1.46           H  
ATOM   1719 3HZ  LYS A 107      22.962 -21.353  -0.595  1.00  1.46           H  
ATOM   1720  N   THR A 108      25.039 -14.803   1.432  1.00  1.81           N  
ATOM   1721  CA  THR A 108      26.435 -14.601   1.068  1.00  1.81           C  
ATOM   1722  C   THR A 108      27.039 -13.305   1.579  1.00  1.81           C  
ATOM   1723  O   THR A 108      28.244 -13.234   1.819  1.00  1.81           O  
ATOM   1724  CB  THR A 108      26.563 -14.544  -0.457  1.00  1.81           C  
ATOM   1725  OG1 THR A 108      25.830 -13.392  -0.942  1.00  1.81           O  
ATOM   1726  CG2 THR A 108      25.972 -15.812  -1.075  1.00  1.81           C  
ATOM   1727  H   THR A 108      24.301 -14.427   0.837  1.00  1.81           H  
ATOM   1728  HA  THR A 108      27.018 -15.434   1.459  1.00  1.81           H  
ATOM   1729  HB  THR A 108      27.612 -14.447  -0.736  1.00  1.81           H  
ATOM   1730  HG1 THR A 108      24.861 -13.551  -0.801  1.00  1.81           H  
ATOM   1731 1HG2 THR A 108      26.057 -15.760  -2.161  1.00  1.81           H  
ATOM   1732 2HG2 THR A 108      26.517 -16.681  -0.708  1.00  1.81           H  
ATOM   1733 3HG2 THR A 108      24.921 -15.899  -0.797  1.00  1.81           H  
ATOM   1734  N   GLY A 109      26.224 -12.268   1.735  1.00  2.32           N  
ATOM   1735  CA  GLY A 109      26.722 -10.981   2.172  1.00  2.32           C  
ATOM   1736  C   GLY A 109      27.477 -10.220   1.093  1.00  2.32           C  
ATOM   1737  O   GLY A 109      28.170  -9.246   1.403  1.00  2.32           O  
ATOM   1738  H   GLY A 109      25.230 -12.341   1.541  1.00  2.32           H  
ATOM   1739 1HA  GLY A 109      25.873 -10.380   2.489  1.00  2.32           H  
ATOM   1740 2HA  GLY A 109      27.366 -11.118   3.036  1.00  2.32           H  
ATOM   1741  N   GLN A 110      27.348 -10.631  -0.170  1.00  3.03           N  
ATOM   1742  CA  GLN A 110      28.132  -9.960  -1.197  1.00  3.03           C  
ATOM   1743  C   GLN A 110      27.363  -9.702  -2.485  1.00  3.03           C  
ATOM   1744  O   GLN A 110      26.567 -10.520  -2.942  1.00  3.03           O  
ATOM   1745  CB  GLN A 110      29.427 -10.756  -1.415  1.00  3.03           C  
ATOM   1746  CG  GLN A 110      30.412 -10.151  -2.387  1.00  3.03           C  
ATOM   1747  CD  GLN A 110      31.785 -10.793  -2.296  1.00  3.03           C  
ATOM   1748  OE1 GLN A 110      31.930 -11.945  -1.872  1.00  3.03           O  
ATOM   1749  NE2 GLN A 110      32.812 -10.034  -2.682  1.00  3.03           N  
ATOM   1750  H   GLN A 110      26.763 -11.444  -0.400  1.00  3.03           H  
ATOM   1751  HA  GLN A 110      28.423  -8.983  -0.813  1.00  3.03           H  
ATOM   1752 1HB  GLN A 110      29.936 -10.882  -0.457  1.00  3.03           H  
ATOM   1753 2HB  GLN A 110      29.175 -11.756  -1.779  1.00  3.03           H  
ATOM   1754 1HG  GLN A 110      30.050 -10.349  -3.381  1.00  3.03           H  
ATOM   1755 2HG  GLN A 110      30.513  -9.075  -2.217  1.00  3.03           H  
ATOM   1756 1HE2 GLN A 110      33.745 -10.388  -2.639  1.00  3.03           H  
ATOM   1757 2HE2 GLN A 110      32.644  -9.072  -3.033  1.00  3.03           H  
ATOM   1758  N   VAL A 111      27.610  -8.523  -3.054  1.00  3.93           N  
ATOM   1759  CA  VAL A 111      26.957  -8.044  -4.268  1.00  3.93           C  
ATOM   1760  C   VAL A 111      27.911  -8.015  -5.467  1.00  3.93           C  
ATOM   1761  O   VAL A 111      27.626  -7.401  -6.487  1.00  3.93           O  
ATOM   1762  CB  VAL A 111      26.452  -6.607  -4.059  1.00  3.93           C  
ATOM   1763  CG1 VAL A 111      25.409  -6.524  -2.948  1.00  3.93           C  
ATOM   1764  CG2 VAL A 111      27.654  -5.711  -3.786  1.00  3.93           C  
ATOM   1765  H   VAL A 111      28.284  -7.911  -2.609  1.00  3.93           H  
ATOM   1766  HA  VAL A 111      26.115  -8.699  -4.499  1.00  3.93           H  
ATOM   1767  HB  VAL A 111      25.964  -6.294  -4.944  1.00  3.93           H  
ATOM   1768 1HG1 VAL A 111      25.051  -5.501  -2.852  1.00  3.93           H  
ATOM   1769 2HG1 VAL A 111      24.586  -7.160  -3.210  1.00  3.93           H  
ATOM   1770 3HG1 VAL A 111      25.842  -6.848  -2.003  1.00  3.93           H  
ATOM   1771 1HG2 VAL A 111      27.335  -4.688  -3.686  1.00  3.93           H  
ATOM   1772 2HG2 VAL A 111      28.153  -6.031  -2.872  1.00  3.93           H  
ATOM   1773 3HG2 VAL A 111      28.357  -5.781  -4.622  1.00  3.93           H  
ATOM   1774  N   ASP A 112      29.050  -8.676  -5.338  1.00  4.97           N  
ATOM   1775  CA  ASP A 112      30.070  -8.682  -6.388  1.00  4.97           C  
ATOM   1776  C   ASP A 112      30.041  -9.951  -7.248  1.00  4.97           C  
ATOM   1777  O   ASP A 112      30.985 -10.215  -7.995  1.00  4.97           O  
ATOM   1778  CB  ASP A 112      31.459  -8.573  -5.766  1.00  4.97           C  
ATOM   1779  CG  ASP A 112      31.699  -7.269  -5.004  1.00  4.97           C  
ATOM   1780  OD1 ASP A 112      31.336  -6.219  -5.487  1.00  4.97           O  
ATOM   1781  OD2 ASP A 112      32.235  -7.354  -3.910  1.00  4.97           O  
ATOM   1782  H   ASP A 112      29.212  -9.179  -4.483  1.00  4.97           H  
ATOM   1783  HA  ASP A 112      29.902  -7.824  -7.040  1.00  4.97           H  
ATOM   1784 1HB  ASP A 112      31.621  -9.414  -5.110  1.00  4.97           H  
ATOM   1785 2HB  ASP A 112      32.204  -8.643  -6.559  1.00  4.97           H  
ATOM   1786  N   GLU A 113      28.984 -10.744  -7.105  1.00  6.02           N  
ATOM   1787  CA  GLU A 113      28.834 -11.992  -7.842  1.00  6.02           C  
ATOM   1788  C   GLU A 113      27.542 -11.994  -8.656  1.00  6.02           C  
ATOM   1789  O   GLU A 113      27.513 -11.488  -9.778  1.00  6.02           O  
ATOM   1790  OXT GLU A 113      26.491 -12.343  -8.120  1.00  6.02           O  
ATOM   1791  CB  GLU A 113      28.857 -13.191  -6.882  1.00  6.02           C  
ATOM   1792  CG  GLU A 113      30.179 -13.380  -6.122  1.00  6.02           C  
ATOM   1793  CD  GLU A 113      30.182 -14.603  -5.218  1.00  6.02           C  
ATOM   1794  OE1 GLU A 113      29.177 -15.272  -5.144  1.00  6.02           O  
ATOM   1795  OE2 GLU A 113      31.195 -14.868  -4.615  1.00  6.02           O  
ATOM   1796  H   GLU A 113      28.252 -10.457  -6.473  1.00  6.02           H  
ATOM   1797  HA  GLU A 113      29.668 -12.091  -8.536  1.00  6.02           H  
ATOM   1798 1HB  GLU A 113      28.062 -13.079  -6.143  1.00  6.02           H  
ATOM   1799 2HB  GLU A 113      28.659 -14.106  -7.439  1.00  6.02           H  
ATOM   1800 1HG  GLU A 113      30.991 -13.469  -6.843  1.00  6.02           H  
ATOM   1801 2HG  GLU A 113      30.367 -12.492  -5.515  1.00  6.02           H  
TER    1802
ENDMDL

