REMARK ID 641577 MODEL 1 1MBN
PFRMAT TS
TARGET 1MBN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.947  -0.559  -0.897  1.00  1.00           N  
ATOM      2  CA  VAL A   1       2.212  -0.003  -0.433  1.00  1.00           C  
ATOM      3  C   VAL A   1       1.933   1.302   0.293  1.00  1.00           C  
ATOM      4  O   VAL A   1       2.047   1.374   1.517  1.00  1.00           O  
ATOM      5  CB  VAL A   1       3.165   0.233  -1.612  1.00  1.00           C  
ATOM      6  CG1 VAL A   1       4.460   0.881  -1.117  1.00  1.00           C  
ATOM      7  CG2 VAL A   1       3.448  -1.083  -2.305  1.00  1.00           C  
ATOM      8 1H   VAL A   1       1.058  -1.542  -1.095  1.00  1.00           H  
ATOM      9 2H   VAL A   1       0.254  -0.437  -0.171  1.00  1.00           H  
ATOM     10 3H   VAL A   1       0.644  -0.075  -1.729  1.00  1.00           H  
ATOM     11  HA  VAL A   1       2.674  -0.705   0.262  1.00  1.00           H  
ATOM     12  HB  VAL A   1       2.696   0.914  -2.310  1.00  1.00           H  
ATOM     13 1HG1 VAL A   1       5.123   1.067  -1.950  1.00  1.00           H  
ATOM     14 2HG1 VAL A   1       4.246   1.815  -0.622  1.00  1.00           H  
ATOM     15 3HG1 VAL A   1       4.947   0.212  -0.411  1.00  1.00           H  
ATOM     16 1HG2 VAL A   1       4.107  -0.918  -3.146  1.00  1.00           H  
ATOM     17 2HG2 VAL A   1       3.921  -1.768  -1.603  1.00  1.00           H  
ATOM     18 3HG2 VAL A   1       2.513  -1.514  -2.660  1.00  1.00           H  
ATOM     19  N   LEU A   2       1.519   2.327  -0.455  1.00  0.86           N  
ATOM     20  CA  LEU A   2       1.089   3.580   0.163  1.00  0.86           C  
ATOM     21  C   LEU A   2      -0.315   3.367   0.695  1.00  0.86           C  
ATOM     22  O   LEU A   2      -1.049   2.528   0.161  1.00  0.86           O  
ATOM     23  CB  LEU A   2       1.045   4.734  -0.845  1.00  0.86           C  
ATOM     24  CG  LEU A   2       2.314   5.500  -1.141  1.00  0.86           C  
ATOM     25  CD1 LEU A   2       3.239   4.632  -2.000  1.00  0.86           C  
ATOM     26  CD2 LEU A   2       1.940   6.817  -1.839  1.00  0.86           C  
ATOM     27  H   LEU A   2       1.478   2.253  -1.460  1.00  0.86           H  
ATOM     28  HA  LEU A   2       1.751   3.834   0.992  1.00  0.86           H  
ATOM     29 1HB  LEU A   2       0.781   4.311  -1.764  1.00  0.86           H  
ATOM     30 2HB  LEU A   2       0.263   5.444  -0.548  1.00  0.86           H  
ATOM     31  HG  LEU A   2       2.830   5.726  -0.207  1.00  0.86           H  
ATOM     32 1HD1 LEU A   2       4.150   5.159  -2.211  1.00  0.86           H  
ATOM     33 2HD1 LEU A   2       3.468   3.730  -1.471  1.00  0.86           H  
ATOM     34 3HD1 LEU A   2       2.743   4.387  -2.937  1.00  0.86           H  
ATOM     35 1HD2 LEU A   2       2.836   7.383  -2.038  1.00  0.86           H  
ATOM     36 2HD2 LEU A   2       1.427   6.607  -2.770  1.00  0.86           H  
ATOM     37 3HD2 LEU A   2       1.286   7.398  -1.197  1.00  0.86           H  
ATOM     38  N   SER A   3      -0.698   4.108   1.730  1.00  0.75           N  
ATOM     39  CA  SER A   3      -2.057   4.012   2.243  1.00  0.75           C  
ATOM     40  C   SER A   3      -3.036   4.750   1.355  1.00  0.75           C  
ATOM     41  O   SER A   3      -2.632   5.584   0.548  1.00  0.75           O  
ATOM     42  CB  SER A   3      -2.115   4.577   3.644  1.00  0.75           C  
ATOM     43  OG  SER A   3      -1.819   5.960   3.640  1.00  0.75           O  
ATOM     44  H   SER A   3      -0.051   4.781   2.160  1.00  0.75           H  
ATOM     45  HA  SER A   3      -2.341   2.958   2.272  1.00  0.75           H  
ATOM     46 1HB  SER A   3      -3.105   4.416   4.061  1.00  0.75           H  
ATOM     47 2HB  SER A   3      -1.400   4.055   4.277  1.00  0.75           H  
ATOM     48  HG  SER A   3      -0.846   6.011   3.425  1.00  0.75           H  
ATOM     49  N   GLU A   4      -4.331   4.497   1.549  1.00  0.66           N  
ATOM     50  CA  GLU A   4      -5.350   5.220   0.795  1.00  0.66           C  
ATOM     51  C   GLU A   4      -5.261   6.714   1.073  1.00  0.66           C  
ATOM     52  O   GLU A   4      -5.385   7.533   0.163  1.00  0.66           O  
ATOM     53  CB  GLU A   4      -6.740   4.694   1.153  1.00  0.66           C  
ATOM     54  CG  GLU A   4      -7.901   5.424   0.488  1.00  0.66           C  
ATOM     55  CD  GLU A   4      -7.988   5.289  -1.017  1.00  0.66           C  
ATOM     56  OE1 GLU A   4      -7.428   4.373  -1.590  1.00  0.66           O  
ATOM     57  OE2 GLU A   4      -8.626   6.138  -1.615  1.00  0.66           O  
ATOM     58  H   GLU A   4      -4.608   3.791   2.217  1.00  0.66           H  
ATOM     59  HA  GLU A   4      -5.173   5.056  -0.268  1.00  0.66           H  
ATOM     60 1HB  GLU A   4      -6.810   3.641   0.878  1.00  0.66           H  
ATOM     61 2HB  GLU A   4      -6.884   4.759   2.231  1.00  0.66           H  
ATOM     62 1HG  GLU A   4      -8.831   5.062   0.923  1.00  0.66           H  
ATOM     63 2HG  GLU A   4      -7.808   6.479   0.739  1.00  0.66           H  
ATOM     64  N   GLY A   5      -5.003   7.071   2.330  1.00  0.60           N  
ATOM     65  CA  GLY A   5      -4.874   8.469   2.709  1.00  0.60           C  
ATOM     66  C   GLY A   5      -3.759   9.106   1.893  1.00  0.60           C  
ATOM     67  O   GLY A   5      -3.947  10.158   1.270  1.00  0.60           O  
ATOM     68  H   GLY A   5      -4.898   6.354   3.030  1.00  0.60           H  
ATOM     69 1HA  GLY A   5      -5.815   8.989   2.528  1.00  0.60           H  
ATOM     70 2HA  GLY A   5      -4.649   8.543   3.772  1.00  0.60           H  
ATOM     71  N   GLU A   6      -2.593   8.458   1.898  1.00  0.57           N  
ATOM     72  CA  GLU A   6      -1.451   8.977   1.162  1.00  0.57           C  
ATOM     73  C   GLU A   6      -1.726   9.040  -0.335  1.00  0.57           C  
ATOM     74  O   GLU A   6      -1.347  10.017  -0.983  1.00  0.57           O  
ATOM     75  CB  GLU A   6      -0.232   8.127   1.475  1.00  0.57           C  
ATOM     76  CG  GLU A   6       0.280   8.327   2.883  1.00  0.57           C  
ATOM     77  CD  GLU A   6       1.274   7.299   3.316  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       1.018   6.117   3.105  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       2.289   7.679   3.875  1.00  0.57           O  
ATOM     80  H   GLU A   6      -2.494   7.586   2.424  1.00  0.57           H  
ATOM     81  HA  GLU A   6      -1.256   9.989   1.508  1.00  0.57           H  
ATOM     82 1HB  GLU A   6      -0.473   7.074   1.334  1.00  0.57           H  
ATOM     83 2HB  GLU A   6       0.572   8.378   0.792  1.00  0.57           H  
ATOM     84 1HG  GLU A   6       0.749   9.310   2.941  1.00  0.57           H  
ATOM     85 2HG  GLU A   6      -0.567   8.323   3.567  1.00  0.57           H  
ATOM     86  N   TRP A   7      -2.434   8.051  -0.889  1.00  0.56           N  
ATOM     87  CA  TRP A   7      -2.743   8.119  -2.308  1.00  0.56           C  
ATOM     88  C   TRP A   7      -3.647   9.293  -2.622  1.00  0.56           C  
ATOM     89  O   TRP A   7      -3.462   9.957  -3.644  1.00  0.56           O  
ATOM     90  CB  TRP A   7      -3.376   6.841  -2.847  1.00  0.56           C  
ATOM     91  CG  TRP A   7      -2.386   5.806  -3.179  1.00  0.56           C  
ATOM     92  CD1 TRP A   7      -2.262   4.561  -2.660  1.00  0.56           C  
ATOM     93  CD2 TRP A   7      -1.305   5.962  -4.133  1.00  0.56           C  
ATOM     94  NE1 TRP A   7      -1.207   3.916  -3.247  1.00  0.56           N  
ATOM     95  CE2 TRP A   7      -0.597   4.774  -4.139  1.00  0.56           C  
ATOM     96  CE3 TRP A   7      -0.895   7.012  -4.972  1.00  0.56           C  
ATOM     97  CZ2 TRP A   7       0.524   4.589  -4.948  1.00  0.56           C  
ATOM     98  CZ3 TRP A   7       0.214   6.826  -5.779  1.00  0.56           C  
ATOM     99  CH2 TRP A   7       0.910   5.648  -5.768  1.00  0.56           C  
ATOM    100  H   TRP A   7      -2.722   7.246  -0.332  1.00  0.56           H  
ATOM    101  HA  TRP A   7      -1.807   8.264  -2.844  1.00  0.56           H  
ATOM    102 1HB  TRP A   7      -4.067   6.437  -2.103  1.00  0.56           H  
ATOM    103 2HB  TRP A   7      -3.949   7.071  -3.740  1.00  0.56           H  
ATOM    104  HD1 TRP A   7      -2.915   4.129  -1.899  1.00  0.56           H  
ATOM    105  HE1 TRP A   7      -0.918   2.976  -3.044  1.00  0.56           H  
ATOM    106  HE3 TRP A   7      -1.442   7.953  -4.987  1.00  0.56           H  
ATOM    107  HZ2 TRP A   7       1.083   3.654  -4.954  1.00  0.56           H  
ATOM    108  HZ3 TRP A   7       0.513   7.639  -6.424  1.00  0.56           H  
ATOM    109  HH2 TRP A   7       1.779   5.536  -6.418  1.00  0.56           H  
ATOM    110  N   GLN A   8      -4.614   9.581  -1.749  1.00  0.55           N  
ATOM    111  CA  GLN A   8      -5.483  10.719  -1.996  1.00  0.55           C  
ATOM    112  C   GLN A   8      -4.671  12.013  -1.965  1.00  0.55           C  
ATOM    113  O   GLN A   8      -4.907  12.913  -2.776  1.00  0.55           O  
ATOM    114  CB  GLN A   8      -6.650  10.763  -1.001  1.00  0.55           C  
ATOM    115  CG  GLN A   8      -7.688   9.664  -1.219  1.00  0.55           C  
ATOM    116  CD  GLN A   8      -8.828   9.706  -0.215  1.00  0.55           C  
ATOM    117  OE1 GLN A   8      -9.094  10.733   0.430  1.00  0.55           O  
ATOM    118  NE2 GLN A   8      -9.524   8.584  -0.085  1.00  0.55           N  
ATOM    119  H   GLN A   8      -4.758   8.993  -0.925  1.00  0.55           H  
ATOM    120  HA  GLN A   8      -5.905  10.616  -2.994  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      -6.257  10.651   0.012  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      -7.147  11.728  -1.059  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      -8.110   9.773  -2.215  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      -7.199   8.692  -1.132  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8     -10.289   8.536   0.552  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      -9.266   7.754  -0.638  1.00  0.55           H  
ATOM    127  N   LEU A   9      -3.677  12.108  -1.071  1.00  0.56           N  
ATOM    128  CA  LEU A   9      -2.849  13.312  -1.051  1.00  0.56           C  
ATOM    129  C   LEU A   9      -2.066  13.460  -2.356  1.00  0.56           C  
ATOM    130  O   LEU A   9      -2.000  14.550  -2.935  1.00  0.56           O  
ATOM    131  CB  LEU A   9      -1.834  13.269   0.093  1.00  0.56           C  
ATOM    132  CG  LEU A   9      -2.337  13.399   1.509  1.00  0.56           C  
ATOM    133  CD1 LEU A   9      -1.167  13.142   2.473  1.00  0.56           C  
ATOM    134  CD2 LEU A   9      -2.892  14.794   1.710  1.00  0.56           C  
ATOM    135  H   LEU A   9      -3.528  11.355  -0.394  1.00  0.56           H  
ATOM    136  HA  LEU A   9      -3.496  14.178  -0.930  1.00  0.56           H  
ATOM    137 1HB  LEU A   9      -1.297  12.328   0.033  1.00  0.56           H  
ATOM    138 2HB  LEU A   9      -1.115  14.068  -0.069  1.00  0.56           H  
ATOM    139  HG  LEU A   9      -3.115  12.655   1.697  1.00  0.56           H  
ATOM    140 1HD1 LEU A   9      -1.515  13.232   3.501  1.00  0.56           H  
ATOM    141 2HD1 LEU A   9      -0.774  12.144   2.313  1.00  0.56           H  
ATOM    142 3HD1 LEU A   9      -0.383  13.869   2.290  1.00  0.56           H  
ATOM    143 1HD2 LEU A   9      -3.251  14.897   2.734  1.00  0.56           H  
ATOM    144 2HD2 LEU A   9      -2.105  15.528   1.524  1.00  0.56           H  
ATOM    145 3HD2 LEU A   9      -3.717  14.958   1.016  1.00  0.56           H  
ATOM    146  N   VAL A  10      -1.542  12.342  -2.864  1.00  0.56           N  
ATOM    147  CA  VAL A  10      -0.779  12.353  -4.106  1.00  0.56           C  
ATOM    148  C   VAL A  10      -1.622  12.757  -5.283  1.00  0.56           C  
ATOM    149  O   VAL A  10      -1.204  13.588  -6.088  1.00  0.56           O  
ATOM    150  CB  VAL A  10      -0.210  10.959  -4.407  1.00  0.56           C  
ATOM    151  CG1 VAL A  10       0.389  10.896  -5.788  1.00  0.56           C  
ATOM    152  CG2 VAL A  10       0.833  10.635  -3.406  1.00  0.56           C  
ATOM    153  H   VAL A  10      -1.639  11.469  -2.342  1.00  0.56           H  
ATOM    154  HA  VAL A  10       0.042  13.061  -3.996  1.00  0.56           H  
ATOM    155  HB  VAL A  10      -1.012  10.232  -4.354  1.00  0.56           H  
ATOM    156 1HG1 VAL A  10       0.768   9.903  -5.951  1.00  0.56           H  
ATOM    157 2HG1 VAL A  10      -0.371  11.124  -6.536  1.00  0.56           H  
ATOM    158 3HG1 VAL A  10       1.189  11.598  -5.863  1.00  0.56           H  
ATOM    159 1HG2 VAL A  10       1.230   9.648  -3.591  1.00  0.56           H  
ATOM    160 2HG2 VAL A  10       1.616  11.366  -3.474  1.00  0.56           H  
ATOM    161 3HG2 VAL A  10       0.405  10.668  -2.434  1.00  0.56           H  
ATOM    162  N   LEU A  11      -2.805  12.166  -5.390  1.00  0.57           N  
ATOM    163  CA  LEU A  11      -3.681  12.424  -6.512  1.00  0.57           C  
ATOM    164  C   LEU A  11      -4.286  13.836  -6.442  1.00  0.57           C  
ATOM    165  O   LEU A  11      -4.474  14.482  -7.477  1.00  0.57           O  
ATOM    166  CB  LEU A  11      -4.693  11.280  -6.593  1.00  0.57           C  
ATOM    167  CG  LEU A  11      -3.972   9.906  -6.956  1.00  0.57           C  
ATOM    168  CD1 LEU A  11      -4.956   8.747  -6.909  1.00  0.57           C  
ATOM    169  CD2 LEU A  11      -3.300  10.026  -8.340  1.00  0.57           C  
ATOM    170  H   LEU A  11      -3.089  11.489  -4.681  1.00  0.57           H  
ATOM    171  HA  LEU A  11      -3.084  12.365  -7.413  1.00  0.57           H  
ATOM    172 1HB  LEU A  11      -5.178  11.168  -5.620  1.00  0.57           H  
ATOM    173 2HB  LEU A  11      -5.443  11.503  -7.347  1.00  0.57           H  
ATOM    174  HG  LEU A  11      -3.201   9.706  -6.208  1.00  0.57           H  
ATOM    175 1HD1 LEU A  11      -4.429   7.813  -7.139  1.00  0.57           H  
ATOM    176 2HD1 LEU A  11      -5.388   8.683  -5.910  1.00  0.57           H  
ATOM    177 3HD1 LEU A  11      -5.744   8.907  -7.641  1.00  0.57           H  
ATOM    178 1HD2 LEU A  11      -2.787   9.097  -8.569  1.00  0.57           H  
ATOM    179 2HD2 LEU A  11      -4.054  10.221  -9.098  1.00  0.57           H  
ATOM    180 3HD2 LEU A  11      -2.577  10.844  -8.327  1.00  0.57           H  
ATOM    181  N   HIS A  12      -4.527  14.348  -5.227  1.00  0.58           N  
ATOM    182  CA  HIS A  12      -5.005  15.719  -5.048  1.00  0.58           C  
ATOM    183  C   HIS A  12      -4.004  16.693  -5.649  1.00  0.58           C  
ATOM    184  O   HIS A  12      -4.352  17.551  -6.462  1.00  0.58           O  
ATOM    185  CB  HIS A  12      -5.175  16.049  -3.554  1.00  0.58           C  
ATOM    186  CG  HIS A  12      -5.500  17.500  -3.261  1.00  0.58           C  
ATOM    187  ND1 HIS A  12      -6.758  18.046  -3.428  1.00  0.58           N  
ATOM    188  CD2 HIS A  12      -4.701  18.513  -2.825  1.00  0.58           C  
ATOM    189  CE1 HIS A  12      -6.718  19.339  -3.101  1.00  0.58           C  
ATOM    190  NE2 HIS A  12      -5.480  19.642  -2.735  1.00  0.58           N  
ATOM    191  H   HIS A  12      -4.398  13.775  -4.394  1.00  0.58           H  
ATOM    192  HA  HIS A  12      -5.961  15.850  -5.552  1.00  0.58           H  
ATOM    193 1HB  HIS A  12      -5.967  15.428  -3.137  1.00  0.58           H  
ATOM    194 2HB  HIS A  12      -4.260  15.795  -3.024  1.00  0.58           H  
ATOM    195  HD2 HIS A  12      -3.638  18.446  -2.597  1.00  0.58           H  
ATOM    196  HE1 HIS A  12      -7.557  20.034  -3.135  1.00  0.58           H  
ATOM    197  HE2 HIS A  12      -5.130  20.579  -2.437  1.00  0.58           H  
ATOM    198  N   VAL A  13      -2.746  16.547  -5.248  1.00  0.59           N  
ATOM    199  CA  VAL A  13      -1.680  17.397  -5.743  1.00  0.59           C  
ATOM    200  C   VAL A  13      -1.411  17.161  -7.223  1.00  0.59           C  
ATOM    201  O   VAL A  13      -1.246  18.103  -7.997  1.00  0.59           O  
ATOM    202  CB  VAL A  13      -0.413  17.151  -4.938  1.00  0.59           C  
ATOM    203  CG1 VAL A  13       0.736  17.898  -5.560  1.00  0.59           C  
ATOM    204  CG2 VAL A  13      -0.660  17.583  -3.506  1.00  0.59           C  
ATOM    205  H   VAL A  13      -2.520  15.818  -4.566  1.00  0.59           H  
ATOM    206  HA  VAL A  13      -1.983  18.436  -5.605  1.00  0.59           H  
ATOM    207  HB  VAL A  13      -0.178  16.082  -4.962  1.00  0.59           H  
ATOM    208 1HG1 VAL A  13       1.626  17.705  -5.008  1.00  0.59           H  
ATOM    209 2HG1 VAL A  13       0.865  17.547  -6.582  1.00  0.59           H  
ATOM    210 3HG1 VAL A  13       0.530  18.969  -5.560  1.00  0.59           H  
ATOM    211 1HG2 VAL A  13       0.202  17.389  -2.924  1.00  0.59           H  
ATOM    212 2HG2 VAL A  13      -0.893  18.645  -3.478  1.00  0.59           H  
ATOM    213 3HG2 VAL A  13      -1.495  17.017  -3.099  1.00  0.59           H  
ATOM    214  N   TRP A  14      -1.390  15.899  -7.634  1.00  0.61           N  
ATOM    215  CA  TRP A  14      -1.172  15.543  -9.025  1.00  0.61           C  
ATOM    216  C   TRP A  14      -2.181  16.238  -9.936  1.00  0.61           C  
ATOM    217  O   TRP A  14      -1.839  16.703 -11.020  1.00  0.61           O  
ATOM    218  CB  TRP A  14      -1.260  14.051  -9.252  1.00  0.61           C  
ATOM    219  CG  TRP A  14      -0.926  13.730 -10.604  1.00  0.61           C  
ATOM    220  CD1 TRP A  14      -1.765  13.354 -11.602  1.00  0.61           C  
ATOM    221  CD2 TRP A  14       0.388  13.768 -11.167  1.00  0.61           C  
ATOM    222  NE1 TRP A  14      -1.062  13.164 -12.746  1.00  0.61           N  
ATOM    223  CE2 TRP A  14       0.263  13.413 -12.496  1.00  0.61           C  
ATOM    224  CE3 TRP A  14       1.658  14.079 -10.648  1.00  0.61           C  
ATOM    225  CZ2 TRP A  14       1.333  13.349 -13.322  1.00  0.61           C  
ATOM    226  CZ3 TRP A  14       2.740  14.000 -11.490  1.00  0.61           C  
ATOM    227  CH2 TRP A  14       2.566  13.636 -12.800  1.00  0.61           C  
ATOM    228  H   TRP A  14      -1.518  15.145  -6.966  1.00  0.61           H  
ATOM    229  HA  TRP A  14      -0.172  15.870  -9.305  1.00  0.61           H  
ATOM    230 1HB  TRP A  14      -0.588  13.522  -8.577  1.00  0.61           H  
ATOM    231 2HB  TRP A  14      -2.271  13.717  -9.059  1.00  0.61           H  
ATOM    232  HD1 TRP A  14      -2.846  13.234 -11.505  1.00  0.61           H  
ATOM    233  HE1 TRP A  14      -1.453  12.887 -13.640  1.00  0.61           H  
ATOM    234  HE3 TRP A  14       1.780  14.364  -9.601  1.00  0.61           H  
ATOM    235  HZ2 TRP A  14       1.226  13.071 -14.359  1.00  0.61           H  
ATOM    236  HZ3 TRP A  14       3.730  14.229 -11.094  1.00  0.61           H  
ATOM    237  HH2 TRP A  14       3.420  13.563 -13.453  1.00  0.61           H  
ATOM    238  N   ALA A  15      -3.431  16.350  -9.504  1.00  0.62           N  
ATOM    239  CA  ALA A  15      -4.450  17.002 -10.319  1.00  0.62           C  
ATOM    240  C   ALA A  15      -4.040  18.440 -10.704  1.00  0.62           C  
ATOM    241  O   ALA A  15      -4.472  18.960 -11.741  1.00  0.62           O  
ATOM    242  CB  ALA A  15      -5.768  17.024  -9.573  1.00  0.62           C  
ATOM    243  H   ALA A  15      -3.702  15.933  -8.611  1.00  0.62           H  
ATOM    244  HA  ALA A  15      -4.568  16.423 -11.236  1.00  0.62           H  
ATOM    245 1HB  ALA A  15      -6.532  17.482 -10.196  1.00  0.62           H  
ATOM    246 2HB  ALA A  15      -6.057  16.003  -9.325  1.00  0.62           H  
ATOM    247 3HB  ALA A  15      -5.651  17.600  -8.656  1.00  0.62           H  
ATOM    248  N   LYS A  16      -3.200  19.097  -9.892  1.00  0.63           N  
ATOM    249  CA  LYS A  16      -2.788  20.459 -10.197  1.00  0.63           C  
ATOM    250  C   LYS A  16      -1.743  20.458 -11.323  1.00  0.63           C  
ATOM    251  O   LYS A  16      -1.495  21.489 -11.953  1.00  0.63           O  
ATOM    252  CB  LYS A  16      -2.229  21.143  -8.956  1.00  0.63           C  
ATOM    253  CG  LYS A  16      -3.218  21.304  -7.795  1.00  0.63           C  
ATOM    254  CD  LYS A  16      -4.356  22.253  -8.164  1.00  0.63           C  
ATOM    255  CE  LYS A  16      -5.317  22.469  -6.990  1.00  0.63           C  
ATOM    256  NZ  LYS A  16      -4.697  23.282  -5.908  1.00  0.63           N  
ATOM    257  H   LYS A  16      -2.810  18.642  -9.067  1.00  0.63           H  
ATOM    258  HA  LYS A  16      -3.657  21.018 -10.543  1.00  0.63           H  
ATOM    259 1HB  LYS A  16      -1.359  20.592  -8.594  1.00  0.63           H  
ATOM    260 2HB  LYS A  16      -1.899  22.127  -9.224  1.00  0.63           H  
ATOM    261 1HG  LYS A  16      -3.627  20.321  -7.531  1.00  0.63           H  
ATOM    262 2HG  LYS A  16      -2.693  21.706  -6.920  1.00  0.63           H  
ATOM    263 1HD  LYS A  16      -3.935  23.216  -8.458  1.00  0.63           H  
ATOM    264 2HD  LYS A  16      -4.910  21.841  -9.007  1.00  0.63           H  
ATOM    265 1HE  LYS A  16      -6.210  22.978  -7.347  1.00  0.63           H  
ATOM    266 2HE  LYS A  16      -5.600  21.499  -6.578  1.00  0.63           H  
ATOM    267 1HZ  LYS A  16      -5.333  23.402  -5.138  1.00  0.63           H  
ATOM    268 2HZ  LYS A  16      -3.857  22.815  -5.538  1.00  0.63           H  
ATOM    269 3HZ  LYS A  16      -4.429  24.182  -6.252  1.00  0.63           H  
ATOM    270  N   VAL A  17      -1.145  19.286 -11.572  1.00  0.64           N  
ATOM    271  CA  VAL A  17      -0.180  19.079 -12.639  1.00  0.64           C  
ATOM    272  C   VAL A  17      -0.978  18.921 -13.904  1.00  0.64           C  
ATOM    273  O   VAL A  17      -0.690  19.528 -14.929  1.00  0.64           O  
ATOM    274  CB  VAL A  17       0.664  17.807 -12.435  1.00  0.64           C  
ATOM    275  CG1 VAL A  17       1.554  17.581 -13.617  1.00  0.64           C  
ATOM    276  CG2 VAL A  17       1.429  17.923 -11.200  1.00  0.64           C  
ATOM    277  H   VAL A  17      -1.403  18.476 -11.024  1.00  0.64           H  
ATOM    278  HA  VAL A  17       0.469  19.939 -12.719  1.00  0.64           H  
ATOM    279  HB  VAL A  17       0.018  16.948 -12.383  1.00  0.64           H  
ATOM    280 1HG1 VAL A  17       2.124  16.669 -13.465  1.00  0.64           H  
ATOM    281 2HG1 VAL A  17       0.949  17.484 -14.510  1.00  0.64           H  
ATOM    282 3HG1 VAL A  17       2.227  18.421 -13.723  1.00  0.64           H  
ATOM    283 1HG2 VAL A  17       2.014  17.021 -11.053  1.00  0.64           H  
ATOM    284 2HG2 VAL A  17       2.087  18.782 -11.271  1.00  0.64           H  
ATOM    285 3HG2 VAL A  17       0.738  18.055 -10.362  1.00  0.64           H  
ATOM    286  N   GLU A  18      -2.054  18.140 -13.799  1.00  0.64           N  
ATOM    287  CA  GLU A  18      -2.914  17.876 -14.946  1.00  0.64           C  
ATOM    288  C   GLU A  18      -3.498  19.170 -15.508  1.00  0.64           C  
ATOM    289  O   GLU A  18      -3.630  19.328 -16.724  1.00  0.64           O  
ATOM    290  CB  GLU A  18      -4.026  16.899 -14.602  1.00  0.64           C  
ATOM    291  CG  GLU A  18      -3.546  15.502 -14.378  1.00  0.64           C  
ATOM    292  CD  GLU A  18      -4.657  14.536 -14.164  1.00  0.64           C  
ATOM    293  OE1 GLU A  18      -5.769  14.934 -13.923  1.00  0.64           O  
ATOM    294  OE2 GLU A  18      -4.399  13.367 -14.292  1.00  0.64           O  
ATOM    295  H   GLU A  18      -2.231  17.690 -12.900  1.00  0.64           H  
ATOM    296  HA  GLU A  18      -2.320  17.403 -15.710  1.00  0.64           H  
ATOM    297 1HB  GLU A  18      -4.537  17.229 -13.701  1.00  0.64           H  
ATOM    298 2HB  GLU A  18      -4.759  16.883 -15.408  1.00  0.64           H  
ATOM    299 1HG  GLU A  18      -2.952  15.185 -15.234  1.00  0.64           H  
ATOM    300 2HG  GLU A  18      -2.897  15.505 -13.499  1.00  0.64           H  
ATOM    301  N   ALA A  19      -3.764  20.131 -14.625  1.00  0.64           N  
ATOM    302  CA  ALA A  19      -4.282  21.440 -15.010  1.00  0.64           C  
ATOM    303  C   ALA A  19      -3.361  22.167 -16.019  1.00  0.64           C  
ATOM    304  O   ALA A  19      -3.833  23.009 -16.785  1.00  0.64           O  
ATOM    305  CB  ALA A  19      -4.455  22.299 -13.774  1.00  0.64           C  
ATOM    306  H   ALA A  19      -3.668  19.907 -13.632  1.00  0.64           H  
ATOM    307  HA  ALA A  19      -5.251  21.290 -15.483  1.00  0.64           H  
ATOM    308 1HB  ALA A  19      -4.874  23.263 -14.056  1.00  0.64           H  
ATOM    309 2HB  ALA A  19      -5.125  21.796 -13.075  1.00  0.64           H  
ATOM    310 3HB  ALA A  19      -3.486  22.447 -13.303  1.00  0.64           H  
ATOM    311  N   ASP A  20      -2.050  21.900 -15.962  1.00  0.63           N  
ATOM    312  CA  ASP A  20      -1.051  22.495 -16.849  1.00  0.63           C  
ATOM    313  C   ASP A  20       0.170  21.603 -16.947  1.00  0.63           C  
ATOM    314  O   ASP A  20       1.269  21.993 -16.520  1.00  0.63           O  
ATOM    315  CB  ASP A  20      -0.615  23.893 -16.400  1.00  0.63           C  
ATOM    316  CG  ASP A  20       0.343  24.572 -17.425  1.00  0.63           C  
ATOM    317  OD1 ASP A  20       0.528  24.023 -18.505  1.00  0.63           O  
ATOM    318  OD2 ASP A  20       0.911  25.593 -17.102  1.00  0.63           O  
ATOM    319  H   ASP A  20      -1.723  21.177 -15.324  1.00  0.63           H  
ATOM    320  HA  ASP A  20      -1.486  22.580 -17.845  1.00  0.63           H  
ATOM    321 1HB  ASP A  20      -1.497  24.524 -16.272  1.00  0.63           H  
ATOM    322 2HB  ASP A  20      -0.116  23.826 -15.435  1.00  0.63           H  
ATOM    323  N   VAL A  21       0.001  20.452 -17.592  1.00  0.62           N  
ATOM    324  CA  VAL A  21       1.065  19.472 -17.663  1.00  0.62           C  
ATOM    325  C   VAL A  21       2.259  20.032 -18.405  1.00  0.62           C  
ATOM    326  O   VAL A  21       3.395  19.791 -18.019  1.00  0.62           O  
ATOM    327  CB  VAL A  21       0.617  18.200 -18.387  1.00  0.62           C  
ATOM    328  CG1 VAL A  21       1.794  17.306 -18.555  1.00  0.62           C  
ATOM    329  CG2 VAL A  21      -0.443  17.530 -17.627  1.00  0.62           C  
ATOM    330  H   VAL A  21      -0.918  20.226 -17.951  1.00  0.62           H  
ATOM    331  HA  VAL A  21       1.365  19.215 -16.645  1.00  0.62           H  
ATOM    332  HB  VAL A  21       0.252  18.460 -19.379  1.00  0.62           H  
ATOM    333 1HG1 VAL A  21       1.510  16.399 -19.086  1.00  0.62           H  
ATOM    334 2HG1 VAL A  21       2.550  17.835 -19.103  1.00  0.62           H  
ATOM    335 3HG1 VAL A  21       2.170  17.046 -17.578  1.00  0.62           H  
ATOM    336 1HG2 VAL A  21      -0.760  16.627 -18.147  1.00  0.62           H  
ATOM    337 2HG2 VAL A  21      -0.073  17.272 -16.640  1.00  0.62           H  
ATOM    338 3HG2 VAL A  21      -1.282  18.217 -17.541  1.00  0.62           H  
ATOM    339  N   ALA A  22       2.017  20.745 -19.506  1.00  0.61           N  
ATOM    340  CA  ALA A  22       3.119  21.301 -20.281  1.00  0.61           C  
ATOM    341  C   ALA A  22       3.953  22.277 -19.459  1.00  0.61           C  
ATOM    342  O   ALA A  22       5.188  22.233 -19.515  1.00  0.61           O  
ATOM    343  CB  ALA A  22       2.584  21.994 -21.518  1.00  0.61           C  
ATOM    344  H   ALA A  22       1.063  20.926 -19.781  1.00  0.61           H  
ATOM    345  HA  ALA A  22       3.772  20.487 -20.576  1.00  0.61           H  
ATOM    346 1HB  ALA A  22       3.415  22.383 -22.104  1.00  0.61           H  
ATOM    347 2HB  ALA A  22       2.017  21.281 -22.116  1.00  0.61           H  
ATOM    348 3HB  ALA A  22       1.934  22.817 -21.215  1.00  0.61           H  
ATOM    349  N   GLY A  23       3.300  23.114 -18.644  1.00  0.60           N  
ATOM    350  CA  GLY A  23       4.015  24.058 -17.796  1.00  0.60           C  
ATOM    351  C   GLY A  23       4.909  23.329 -16.808  1.00  0.60           C  
ATOM    352  O   GLY A  23       6.091  23.663 -16.646  1.00  0.60           O  
ATOM    353  H   GLY A  23       2.272  23.157 -18.620  1.00  0.60           H  
ATOM    354 1HA  GLY A  23       4.610  24.727 -18.416  1.00  0.60           H  
ATOM    355 2HA  GLY A  23       3.292  24.672 -17.257  1.00  0.60           H  
ATOM    356  N   HIS A  24       4.348  22.309 -16.161  1.00  0.59           N  
ATOM    357  CA  HIS A  24       5.087  21.553 -15.165  1.00  0.59           C  
ATOM    358  C   HIS A  24       6.183  20.727 -15.807  1.00  0.59           C  
ATOM    359  O   HIS A  24       7.313  20.712 -15.328  1.00  0.59           O  
ATOM    360  CB  HIS A  24       4.138  20.617 -14.424  1.00  0.59           C  
ATOM    361  CG  HIS A  24       3.209  21.302 -13.473  1.00  0.59           C  
ATOM    362  ND1 HIS A  24       2.102  21.988 -13.897  1.00  0.59           N  
ATOM    363  CD2 HIS A  24       3.201  21.375 -12.119  1.00  0.59           C  
ATOM    364  CE1 HIS A  24       1.456  22.474 -12.857  1.00  0.59           C  
ATOM    365  NE2 HIS A  24       2.099  22.118 -11.758  1.00  0.59           N  
ATOM    366  H   HIS A  24       3.365  22.085 -16.354  1.00  0.59           H  
ATOM    367  HA  HIS A  24       5.545  22.233 -14.450  1.00  0.59           H  
ATOM    368 1HB  HIS A  24       3.530  20.080 -15.157  1.00  0.59           H  
ATOM    369 2HB  HIS A  24       4.714  19.877 -13.870  1.00  0.59           H  
ATOM    370  HD1 HIS A  24       1.800  22.109 -14.866  1.00  0.59           H  
ATOM    371  HD2 HIS A  24       3.862  20.976 -11.351  1.00  0.59           H  
ATOM    372  HE1 HIS A  24       0.541  23.051 -12.996  1.00  0.59           H  
ATOM    373  N   GLY A  25       5.868  20.089 -16.922  1.00  0.59           N  
ATOM    374  CA  GLY A  25       6.784  19.218 -17.632  1.00  0.59           C  
ATOM    375  C   GLY A  25       8.031  19.969 -17.987  1.00  0.59           C  
ATOM    376  O   GLY A  25       9.147  19.534 -17.685  1.00  0.59           O  
ATOM    377  H   GLY A  25       4.930  20.174 -17.286  1.00  0.59           H  
ATOM    378 1HA  GLY A  25       7.034  18.350 -17.025  1.00  0.59           H  
ATOM    379 2HA  GLY A  25       6.292  18.859 -18.536  1.00  0.59           H  
ATOM    380  N   GLN A  26       7.844  21.101 -18.648  1.00  0.58           N  
ATOM    381  CA  GLN A  26       8.964  21.908 -19.057  1.00  0.58           C  
ATOM    382  C   GLN A  26       9.788  22.359 -17.853  1.00  0.58           C  
ATOM    383  O   GLN A  26      11.016  22.263 -17.873  1.00  0.58           O  
ATOM    384  CB  GLN A  26       8.465  23.121 -19.825  1.00  0.58           C  
ATOM    385  CG  GLN A  26       9.553  23.956 -20.381  1.00  0.58           C  
ATOM    386  CD  GLN A  26       9.069  25.161 -21.134  1.00  0.58           C  
ATOM    387  OE1 GLN A  26       8.447  26.089 -20.605  1.00  0.58           O  
ATOM    388  NE2 GLN A  26       9.363  25.145 -22.408  1.00  0.58           N  
ATOM    389  H   GLN A  26       6.898  21.421 -18.871  1.00  0.58           H  
ATOM    390  HA  GLN A  26       9.603  21.311 -19.707  1.00  0.58           H  
ATOM    391 1HB  GLN A  26       7.820  22.791 -20.633  1.00  0.58           H  
ATOM    392 2HB  GLN A  26       7.855  23.741 -19.161  1.00  0.58           H  
ATOM    393 1HG  GLN A  26      10.159  24.296 -19.556  1.00  0.58           H  
ATOM    394 2HG  GLN A  26      10.154  23.349 -21.064  1.00  0.58           H  
ATOM    395 1HE2 GLN A  26       9.141  25.931 -23.015  1.00  0.58           H  
ATOM    396 2HE2 GLN A  26       9.873  24.373 -22.787  1.00  0.58           H  
ATOM    397  N   ASP A  27       9.123  22.822 -16.781  1.00  0.58           N  
ATOM    398  CA  ASP A  27       9.852  23.313 -15.614  1.00  0.58           C  
ATOM    399  C   ASP A  27      10.651  22.195 -14.941  1.00  0.58           C  
ATOM    400  O   ASP A  27      11.769  22.417 -14.463  1.00  0.58           O  
ATOM    401  CB  ASP A  27       8.870  23.957 -14.630  1.00  0.58           C  
ATOM    402  CG  ASP A  27       9.546  24.864 -13.574  1.00  0.58           C  
ATOM    403  OD1 ASP A  27      10.158  25.825 -13.974  1.00  0.58           O  
ATOM    404  OD2 ASP A  27       9.405  24.622 -12.389  1.00  0.58           O  
ATOM    405  H   ASP A  27       8.101  22.879 -16.784  1.00  0.58           H  
ATOM    406  HA  ASP A  27      10.552  24.078 -15.947  1.00  0.58           H  
ATOM    407 1HB  ASP A  27       8.146  24.540 -15.192  1.00  0.58           H  
ATOM    408 2HB  ASP A  27       8.317  23.164 -14.118  1.00  0.58           H  
ATOM    409  N   ILE A  28      10.120  20.975 -14.954  1.00  0.58           N  
ATOM    410  CA  ILE A  28      10.838  19.845 -14.391  1.00  0.58           C  
ATOM    411  C   ILE A  28      12.087  19.585 -15.200  1.00  0.58           C  
ATOM    412  O   ILE A  28      13.180  19.482 -14.639  1.00  0.58           O  
ATOM    413  CB  ILE A  28       9.940  18.595 -14.358  1.00  0.58           C  
ATOM    414  CG1 ILE A  28       8.852  18.808 -13.358  1.00  0.58           C  
ATOM    415  CG2 ILE A  28      10.740  17.334 -14.023  1.00  0.58           C  
ATOM    416  CD1 ILE A  28       7.811  17.862 -13.480  1.00  0.58           C  
ATOM    417  H   ILE A  28       9.184  20.837 -15.335  1.00  0.58           H  
ATOM    418  HA  ILE A  28      11.133  20.087 -13.373  1.00  0.58           H  
ATOM    419  HB  ILE A  28       9.468  18.475 -15.333  1.00  0.58           H  
ATOM    420 1HG1 ILE A  28       9.278  18.723 -12.358  1.00  0.58           H  
ATOM    421 2HG1 ILE A  28       8.435  19.785 -13.474  1.00  0.58           H  
ATOM    422 1HG2 ILE A  28      10.075  16.473 -14.015  1.00  0.58           H  
ATOM    423 2HG2 ILE A  28      11.514  17.188 -14.770  1.00  0.58           H  
ATOM    424 3HG2 ILE A  28      11.186  17.448 -13.056  1.00  0.58           H  
ATOM    425 1HD1 ILE A  28       7.050  18.047 -12.722  1.00  0.58           H  
ATOM    426 2HD1 ILE A  28       7.378  17.959 -14.470  1.00  0.58           H  
ATOM    427 3HD1 ILE A  28       8.226  16.880 -13.366  1.00  0.58           H  
ATOM    428  N   LEU A  29      11.948  19.542 -16.525  1.00  0.58           N  
ATOM    429  CA  LEU A  29      13.105  19.285 -17.359  1.00  0.58           C  
ATOM    430  C   LEU A  29      14.156  20.371 -17.264  1.00  0.58           C  
ATOM    431  O   LEU A  29      15.343  20.066 -17.167  1.00  0.58           O  
ATOM    432  CB  LEU A  29      12.694  19.123 -18.809  1.00  0.58           C  
ATOM    433  CG  LEU A  29      11.920  17.895 -19.118  1.00  0.58           C  
ATOM    434  CD1 LEU A  29      11.504  17.955 -20.549  1.00  0.58           C  
ATOM    435  CD2 LEU A  29      12.766  16.675 -18.817  1.00  0.58           C  
ATOM    436  H   LEU A  29      11.022  19.660 -16.946  1.00  0.58           H  
ATOM    437  HA  LEU A  29      13.555  18.354 -17.032  1.00  0.58           H  
ATOM    438 1HB  LEU A  29      12.072  19.980 -19.082  1.00  0.58           H  
ATOM    439 2HB  LEU A  29      13.574  19.138 -19.424  1.00  0.58           H  
ATOM    440  HG  LEU A  29      11.018  17.867 -18.503  1.00  0.58           H  
ATOM    441 1HD1 LEU A  29      10.941  17.082 -20.780  1.00  0.58           H  
ATOM    442 2HD1 LEU A  29      10.895  18.845 -20.708  1.00  0.58           H  
ATOM    443 3HD1 LEU A  29      12.373  17.993 -21.186  1.00  0.58           H  
ATOM    444 1HD2 LEU A  29      12.193  15.774 -19.032  1.00  0.58           H  
ATOM    445 2HD2 LEU A  29      13.669  16.690 -19.426  1.00  0.58           H  
ATOM    446 3HD2 LEU A  29      13.038  16.680 -17.773  1.00  0.58           H  
ATOM    447  N   ILE A  30      13.737  21.632 -17.198  1.00  0.59           N  
ATOM    448  CA  ILE A  30      14.718  22.698 -17.098  1.00  0.59           C  
ATOM    449  C   ILE A  30      15.492  22.580 -15.801  1.00  0.59           C  
ATOM    450  O   ILE A  30      16.723  22.665 -15.806  1.00  0.59           O  
ATOM    451  CB  ILE A  30      14.071  24.084 -17.218  1.00  0.59           C  
ATOM    452  CG1 ILE A  30      13.565  24.260 -18.630  1.00  0.59           C  
ATOM    453  CG2 ILE A  30      15.102  25.170 -16.883  1.00  0.59           C  
ATOM    454  CD1 ILE A  30      12.695  25.436 -18.811  1.00  0.59           C  
ATOM    455  H   ILE A  30      12.743  21.849 -17.267  1.00  0.59           H  
ATOM    456  HA  ILE A  30      15.421  22.594 -17.921  1.00  0.59           H  
ATOM    457  HB  ILE A  30      13.216  24.151 -16.539  1.00  0.59           H  
ATOM    458 1HG1 ILE A  30      14.416  24.363 -19.274  1.00  0.59           H  
ATOM    459 2HG1 ILE A  30      13.014  23.369 -18.926  1.00  0.59           H  
ATOM    460 1HG2 ILE A  30      14.644  26.157 -16.976  1.00  0.59           H  
ATOM    461 2HG2 ILE A  30      15.460  25.036 -15.862  1.00  0.59           H  
ATOM    462 3HG2 ILE A  30      15.945  25.096 -17.574  1.00  0.59           H  
ATOM    463 1HD1 ILE A  30      12.387  25.493 -19.855  1.00  0.59           H  
ATOM    464 2HD1 ILE A  30      11.815  25.342 -18.172  1.00  0.59           H  
ATOM    465 3HD1 ILE A  30      13.250  26.330 -18.540  1.00  0.59           H  
ATOM    466  N   ARG A  31      14.795  22.348 -14.692  1.00  0.60           N  
ATOM    467  CA  ARG A  31      15.469  22.192 -13.416  1.00  0.60           C  
ATOM    468  C   ARG A  31      16.427  21.007 -13.446  1.00  0.60           C  
ATOM    469  O   ARG A  31      17.520  21.083 -12.877  1.00  0.60           O  
ATOM    470  CB  ARG A  31      14.449  22.009 -12.319  1.00  0.60           C  
ATOM    471  CG  ARG A  31      13.672  23.247 -11.992  1.00  0.60           C  
ATOM    472  CD  ARG A  31      12.648  22.945 -11.031  1.00  0.60           C  
ATOM    473  NE  ARG A  31      11.742  24.046 -10.842  1.00  0.60           N  
ATOM    474  CZ  ARG A  31      11.845  25.035  -9.972  1.00  0.60           C  
ATOM    475  NH1 ARG A  31      12.845  25.116  -9.114  1.00  0.60           N  
ATOM    476  NH2 ARG A  31      10.891  25.929 -10.010  1.00  0.60           N  
ATOM    477  H   ARG A  31      13.773  22.287 -14.725  1.00  0.60           H  
ATOM    478  HA  ARG A  31      16.037  23.098 -13.215  1.00  0.60           H  
ATOM    479 1HB  ARG A  31      13.731  21.241 -12.622  1.00  0.60           H  
ATOM    480 2HB  ARG A  31      14.939  21.662 -11.412  1.00  0.60           H  
ATOM    481 1HG  ARG A  31      14.336  23.994 -11.563  1.00  0.60           H  
ATOM    482 2HG  ARG A  31      13.205  23.651 -12.889  1.00  0.60           H  
ATOM    483 1HD  ARG A  31      12.092  22.103 -11.414  1.00  0.60           H  
ATOM    484 2HD  ARG A  31      13.088  22.689 -10.071  1.00  0.60           H  
ATOM    485  HE  ARG A  31      10.924  24.103 -11.473  1.00  0.60           H  
ATOM    486 1HH1 ARG A  31      13.565  24.410  -9.111  1.00  0.60           H  
ATOM    487 2HH1 ARG A  31      12.885  25.884  -8.460  1.00  0.60           H  
ATOM    488 1HH2 ARG A  31      10.147  25.785 -10.721  1.00  0.60           H  
ATOM    489 2HH2 ARG A  31      10.885  26.714  -9.382  1.00  0.60           H  
ATOM    490  N   LEU A  32      16.046  19.916 -14.124  1.00  0.61           N  
ATOM    491  CA  LEU A  32      16.927  18.761 -14.237  1.00  0.61           C  
ATOM    492  C   LEU A  32      18.171  19.055 -15.049  1.00  0.61           C  
ATOM    493  O   LEU A  32      19.276  18.680 -14.653  1.00  0.61           O  
ATOM    494  CB  LEU A  32      16.181  17.597 -14.896  1.00  0.61           C  
ATOM    495  CG  LEU A  32      15.145  16.986 -14.046  1.00  0.61           C  
ATOM    496  CD1 LEU A  32      14.307  16.032 -14.844  1.00  0.61           C  
ATOM    497  CD2 LEU A  32      15.835  16.290 -12.947  1.00  0.61           C  
ATOM    498  H   LEU A  32      15.118  19.879 -14.551  1.00  0.61           H  
ATOM    499  HA  LEU A  32      17.230  18.465 -13.235  1.00  0.61           H  
ATOM    500 1HB  LEU A  32      15.704  17.956 -15.801  1.00  0.61           H  
ATOM    501 2HB  LEU A  32      16.902  16.828 -15.170  1.00  0.61           H  
ATOM    502  HG  LEU A  32      14.504  17.754 -13.641  1.00  0.61           H  
ATOM    503 1HD1 LEU A  32      13.555  15.606 -14.214  1.00  0.61           H  
ATOM    504 2HD1 LEU A  32      13.830  16.568 -15.638  1.00  0.61           H  
ATOM    505 3HD1 LEU A  32      14.935  15.247 -15.256  1.00  0.61           H  
ATOM    506 1HD2 LEU A  32      15.109  15.864 -12.319  1.00  0.61           H  
ATOM    507 2HD2 LEU A  32      16.479  15.512 -13.358  1.00  0.61           H  
ATOM    508 3HD2 LEU A  32      16.432  16.998 -12.377  1.00  0.61           H  
ATOM    509  N   PHE A  33      18.015  19.777 -16.154  1.00  0.63           N  
ATOM    510  CA  PHE A  33      19.158  20.059 -17.003  1.00  0.63           C  
ATOM    511  C   PHE A  33      20.044  21.136 -16.383  1.00  0.63           C  
ATOM    512  O   PHE A  33      21.243  21.183 -16.634  1.00  0.63           O  
ATOM    513  CB  PHE A  33      18.711  20.431 -18.414  1.00  0.63           C  
ATOM    514  CG  PHE A  33      18.067  19.246 -19.141  1.00  0.63           C  
ATOM    515  CD1 PHE A  33      16.799  19.330 -19.709  1.00  0.63           C  
ATOM    516  CD2 PHE A  33      18.707  18.018 -19.180  1.00  0.63           C  
ATOM    517  CE1 PHE A  33      16.221  18.215 -20.309  1.00  0.63           C  
ATOM    518  CE2 PHE A  33      18.113  16.915 -19.776  1.00  0.63           C  
ATOM    519  CZ  PHE A  33      16.875  17.021 -20.339  1.00  0.63           C  
ATOM    520  H   PHE A  33      17.081  20.078 -16.436  1.00  0.63           H  
ATOM    521  HA  PHE A  33      19.753  19.148 -17.083  1.00  0.63           H  
ATOM    522 1HB  PHE A  33      17.983  21.244 -18.362  1.00  0.63           H  
ATOM    523 2HB  PHE A  33      19.561  20.769 -18.987  1.00  0.63           H  
ATOM    524  HD1 PHE A  33      16.259  20.279 -19.675  1.00  0.63           H  
ATOM    525  HD2 PHE A  33      19.691  17.923 -18.721  1.00  0.63           H  
ATOM    526  HE1 PHE A  33      15.242  18.280 -20.744  1.00  0.63           H  
ATOM    527  HE2 PHE A  33      18.632  15.959 -19.790  1.00  0.63           H  
ATOM    528  HZ  PHE A  33      16.407  16.153 -20.802  1.00  0.63           H  
ATOM    529  N   LYS A  34      19.455  21.999 -15.565  1.00  0.64           N  
ATOM    530  CA  LYS A  34      20.199  23.042 -14.882  1.00  0.64           C  
ATOM    531  C   LYS A  34      20.963  22.472 -13.683  1.00  0.64           C  
ATOM    532  O   LYS A  34      22.152  22.745 -13.504  1.00  0.64           O  
ATOM    533  CB  LYS A  34      19.237  24.142 -14.427  1.00  0.64           C  
ATOM    534  CG  LYS A  34      19.876  25.313 -13.708  1.00  0.64           C  
ATOM    535  CD  LYS A  34      18.838  26.389 -13.423  1.00  0.64           C  
ATOM    536  CE  LYS A  34      19.432  27.575 -12.672  1.00  0.64           C  
ATOM    537  NZ  LYS A  34      18.423  28.650 -12.464  1.00  0.64           N  
ATOM    538  H   LYS A  34      18.447  21.956 -15.432  1.00  0.64           H  
ATOM    539  HA  LYS A  34      20.924  23.465 -15.577  1.00  0.64           H  
ATOM    540 1HB  LYS A  34      18.698  24.531 -15.294  1.00  0.64           H  
ATOM    541 2HB  LYS A  34      18.493  23.708 -13.759  1.00  0.64           H  
ATOM    542 1HG  LYS A  34      20.305  24.967 -12.766  1.00  0.64           H  
ATOM    543 2HG  LYS A  34      20.670  25.732 -14.323  1.00  0.64           H  
ATOM    544 1HD  LYS A  34      18.423  26.746 -14.368  1.00  0.64           H  
ATOM    545 2HD  LYS A  34      18.026  25.964 -12.834  1.00  0.64           H  
ATOM    546 1HE  LYS A  34      19.798  27.240 -11.703  1.00  0.64           H  
ATOM    547 2HE  LYS A  34      20.264  27.982 -13.245  1.00  0.64           H  
ATOM    548 1HZ  LYS A  34      18.834  29.426 -11.979  1.00  0.64           H  
ATOM    549 2HZ  LYS A  34      18.104  28.955 -13.394  1.00  0.64           H  
ATOM    550 3HZ  LYS A  34      17.642  28.298 -11.940  1.00  0.64           H  
ATOM    551  N   SER A  35      20.276  21.669 -12.866  1.00  0.66           N  
ATOM    552  CA  SER A  35      20.850  21.084 -11.661  1.00  0.66           C  
ATOM    553  C   SER A  35      21.851  19.979 -11.976  1.00  0.66           C  
ATOM    554  O   SER A  35      22.873  19.846 -11.299  1.00  0.66           O  
ATOM    555  CB  SER A  35      19.750  20.506 -10.796  1.00  0.66           C  
ATOM    556  OG  SER A  35      18.882  21.510 -10.356  1.00  0.66           O  
ATOM    557  H   SER A  35      19.298  21.473 -13.060  1.00  0.66           H  
ATOM    558  HA  SER A  35      21.364  21.869 -11.109  1.00  0.66           H  
ATOM    559 1HB  SER A  35      19.193  19.760 -11.365  1.00  0.66           H  
ATOM    560 2HB  SER A  35      20.193  19.999  -9.941  1.00  0.66           H  
ATOM    561  HG  SER A  35      18.342  21.732 -11.144  1.00  0.66           H  
ATOM    562  N   HIS A  36      21.561  19.180 -13.007  1.00  0.67           N  
ATOM    563  CA  HIS A  36      22.401  18.054 -13.370  1.00  0.67           C  
ATOM    564  C   HIS A  36      22.677  18.024 -14.884  1.00  0.67           C  
ATOM    565  O   HIS A  36      22.221  17.092 -15.550  1.00  0.67           O  
ATOM    566  CB  HIS A  36      21.682  16.747 -12.997  1.00  0.67           C  
ATOM    567  CG  HIS A  36      21.250  16.653 -11.579  1.00  0.67           C  
ATOM    568  ND1 HIS A  36      22.120  16.422 -10.541  1.00  0.67           N  
ATOM    569  CD2 HIS A  36      20.019  16.759 -11.028  1.00  0.67           C  
ATOM    570  CE1 HIS A  36      21.443  16.390  -9.407  1.00  0.67           C  
ATOM    571  NE2 HIS A  36      20.165  16.595  -9.677  1.00  0.67           N  
ATOM    572  H   HIS A  36      20.709  19.320 -13.547  1.00  0.67           H  
ATOM    573  HA  HIS A  36      23.350  18.103 -12.838  1.00  0.67           H  
ATOM    574 1HB  HIS A  36      20.795  16.633 -13.626  1.00  0.67           H  
ATOM    575 2HB  HIS A  36      22.338  15.900 -13.205  1.00  0.67           H  
ATOM    576  HD1 HIS A  36      23.110  16.294 -10.614  1.00  0.67           H  
ATOM    577  HD2 HIS A  36      19.032  16.939 -11.455  1.00  0.67           H  
ATOM    578  HE1 HIS A  36      21.955  16.216  -8.463  1.00  0.67           H  
ATOM    579  N   PRO A  37      23.472  18.961 -15.454  1.00  0.68           N  
ATOM    580  CA  PRO A  37      23.694  19.157 -16.890  1.00  0.68           C  
ATOM    581  C   PRO A  37      24.166  17.912 -17.615  1.00  0.68           C  
ATOM    582  O   PRO A  37      23.943  17.768 -18.811  1.00  0.68           O  
ATOM    583  CB  PRO A  37      24.796  20.218 -16.920  1.00  0.68           C  
ATOM    584  CG  PRO A  37      24.641  20.964 -15.624  1.00  0.68           C  
ATOM    585  CD  PRO A  37      24.238  19.915 -14.617  1.00  0.68           C  
ATOM    586  HA  PRO A  37      22.776  19.530 -17.355  1.00  0.68           H  
ATOM    587 1HB  PRO A  37      25.779  19.738 -17.027  1.00  0.68           H  
ATOM    588 2HB  PRO A  37      24.658  20.867 -17.797  1.00  0.68           H  
ATOM    589 1HG  PRO A  37      25.573  21.478 -15.356  1.00  0.68           H  
ATOM    590 2HG  PRO A  37      23.863  21.745 -15.728  1.00  0.68           H  
ATOM    591 1HD  PRO A  37      25.111  19.431 -14.164  1.00  0.68           H  
ATOM    592 2HD  PRO A  37      23.631  20.422 -13.895  1.00  0.68           H  
ATOM    593  N   GLU A  38      24.786  16.984 -16.900  1.00  0.69           N  
ATOM    594  CA  GLU A  38      25.258  15.752 -17.511  1.00  0.69           C  
ATOM    595  C   GLU A  38      24.105  14.958 -18.130  1.00  0.69           C  
ATOM    596  O   GLU A  38      24.289  14.214 -19.092  1.00  0.69           O  
ATOM    597  CB  GLU A  38      25.979  14.904 -16.459  1.00  0.69           C  
ATOM    598  CG  GLU A  38      25.075  14.377 -15.326  1.00  0.69           C  
ATOM    599  CD  GLU A  38      25.843  13.616 -14.267  1.00  0.69           C  
ATOM    600  OE1 GLU A  38      27.024  13.427 -14.440  1.00  0.69           O  
ATOM    601  OE2 GLU A  38      25.250  13.224 -13.287  1.00  0.69           O  
ATOM    602  H   GLU A  38      24.945  17.128 -15.917  1.00  0.69           H  
ATOM    603  HA  GLU A  38      25.961  16.006 -18.306  1.00  0.69           H  
ATOM    604 1HB  GLU A  38      26.443  14.046 -16.942  1.00  0.69           H  
ATOM    605 2HB  GLU A  38      26.773  15.494 -16.003  1.00  0.69           H  
ATOM    606 1HG  GLU A  38      24.555  15.219 -14.862  1.00  0.69           H  
ATOM    607 2HG  GLU A  38      24.324  13.715 -15.752  1.00  0.69           H  
ATOM    608  N   THR A  39      22.886  15.175 -17.632  1.00  0.70           N  
ATOM    609  CA  THR A  39      21.726  14.460 -18.123  1.00  0.70           C  
ATOM    610  C   THR A  39      21.328  14.948 -19.504  1.00  0.70           C  
ATOM    611  O   THR A  39      20.657  14.246 -20.256  1.00  0.70           O  
ATOM    612  CB  THR A  39      20.556  14.628 -17.150  1.00  0.70           C  
ATOM    613  OG1 THR A  39      20.225  16.013 -17.027  1.00  0.70           O  
ATOM    614  CG2 THR A  39      20.954  14.100 -15.780  1.00  0.70           C  
ATOM    615  H   THR A  39      22.765  15.841 -16.869  1.00  0.70           H  
ATOM    616  HA  THR A  39      21.975  13.401 -18.189  1.00  0.70           H  
ATOM    617  HB  THR A  39      19.698  14.092 -17.532  1.00  0.70           H  
ATOM    618  HG1 THR A  39      20.893  16.455 -16.454  1.00  0.70           H  
ATOM    619 1HG2 THR A  39      20.133  14.240 -15.091  1.00  0.70           H  
ATOM    620 2HG2 THR A  39      21.204  13.043 -15.850  1.00  0.70           H  
ATOM    621 3HG2 THR A  39      21.817  14.647 -15.417  1.00  0.70           H  
ATOM    622  N   LEU A  40      21.787  16.140 -19.870  1.00  0.71           N  
ATOM    623  CA  LEU A  40      21.519  16.728 -21.167  1.00  0.71           C  
ATOM    624  C   LEU A  40      22.085  15.813 -22.244  1.00  0.71           C  
ATOM    625  O   LEU A  40      21.550  15.722 -23.347  1.00  0.71           O  
ATOM    626  CB  LEU A  40      22.152  18.119 -21.277  1.00  0.71           C  
ATOM    627  CG  LEU A  40      21.631  19.012 -22.395  1.00  0.71           C  
ATOM    628  CD1 LEU A  40      20.160  19.326 -22.148  1.00  0.71           C  
ATOM    629  CD2 LEU A  40      22.452  20.278 -22.462  1.00  0.71           C  
ATOM    630  H   LEU A  40      22.384  16.664 -19.237  1.00  0.71           H  
ATOM    631  HA  LEU A  40      20.447  16.809 -21.318  1.00  0.71           H  
ATOM    632 1HB  LEU A  40      21.993  18.641 -20.332  1.00  0.71           H  
ATOM    633 2HB  LEU A  40      23.228  17.994 -21.419  1.00  0.71           H  
ATOM    634  HG  LEU A  40      21.702  18.486 -23.331  1.00  0.71           H  
ATOM    635 1HD1 LEU A  40      19.786  19.962 -22.938  1.00  0.71           H  
ATOM    636 2HD1 LEU A  40      19.586  18.403 -22.114  1.00  0.71           H  
ATOM    637 3HD1 LEU A  40      20.068  19.849 -21.206  1.00  0.71           H  
ATOM    638 1HD2 LEU A  40      22.075  20.897 -23.276  1.00  0.71           H  
ATOM    639 2HD2 LEU A  40      22.372  20.822 -21.520  1.00  0.71           H  
ATOM    640 3HD2 LEU A  40      23.491  20.021 -22.651  1.00  0.71           H  
ATOM    641  N   GLU A  41      23.161  15.087 -21.908  1.00  0.72           N  
ATOM    642  CA  GLU A  41      23.856  14.266 -22.877  1.00  0.72           C  
ATOM    643  C   GLU A  41      23.149  12.938 -23.128  1.00  0.72           C  
ATOM    644  O   GLU A  41      23.592  12.146 -23.963  1.00  0.72           O  
ATOM    645  CB  GLU A  41      25.290  14.005 -22.412  1.00  0.72           C  
ATOM    646  CG  GLU A  41      26.164  15.257 -22.294  1.00  0.72           C  
ATOM    647  CD  GLU A  41      26.454  15.940 -23.613  1.00  0.72           C  
ATOM    648  OE1 GLU A  41      26.596  15.260 -24.606  1.00  0.72           O  
ATOM    649  OE2 GLU A  41      26.535  17.150 -23.622  1.00  0.72           O  
ATOM    650  H   GLU A  41      23.527  15.104 -20.955  1.00  0.72           H  
ATOM    651  HA  GLU A  41      23.891  14.818 -23.808  1.00  0.72           H  
ATOM    652 1HB  GLU A  41      25.268  13.519 -21.436  1.00  0.72           H  
ATOM    653 2HB  GLU A  41      25.776  13.322 -23.106  1.00  0.72           H  
ATOM    654 1HG  GLU A  41      25.653  15.966 -21.636  1.00  0.72           H  
ATOM    655 2HG  GLU A  41      27.104  14.982 -21.819  1.00  0.72           H  
ATOM    656  N   LYS A  42      22.033  12.700 -22.437  1.00  0.73           N  
ATOM    657  CA  LYS A  42      21.249  11.501 -22.666  1.00  0.73           C  
ATOM    658  C   LYS A  42      20.229  11.753 -23.773  1.00  0.73           C  
ATOM    659  O   LYS A  42      19.569  10.821 -24.238  1.00  0.73           O  
ATOM    660  CB  LYS A  42      20.537  11.052 -21.385  1.00  0.73           C  
ATOM    661  CG  LYS A  42      21.462  10.667 -20.234  1.00  0.73           C  
ATOM    662  CD  LYS A  42      22.271   9.407 -20.570  1.00  0.73           C  
ATOM    663  CE  LYS A  42      23.169   8.986 -19.411  1.00  0.73           C  
ATOM    664  NZ  LYS A  42      23.980   7.775 -19.745  1.00  0.73           N  
ATOM    665  H   LYS A  42      21.697  13.365 -21.742  1.00  0.73           H  
ATOM    666  HA  LYS A  42      21.912  10.702 -22.994  1.00  0.73           H  
ATOM    667 1HB  LYS A  42      19.905  11.859 -21.032  1.00  0.73           H  
ATOM    668 2HB  LYS A  42      19.889  10.204 -21.606  1.00  0.73           H  
ATOM    669 1HG  LYS A  42      22.149  11.497 -20.037  1.00  0.73           H  
ATOM    670 2HG  LYS A  42      20.868  10.488 -19.337  1.00  0.73           H  
ATOM    671 1HD  LYS A  42      21.586   8.582 -20.802  1.00  0.73           H  
ATOM    672 2HD  LYS A  42      22.890   9.596 -21.449  1.00  0.73           H  
ATOM    673 1HE  LYS A  42      23.843   9.807 -19.170  1.00  0.73           H  
ATOM    674 2HE  LYS A  42      22.551   8.768 -18.540  1.00  0.73           H  
ATOM    675 1HZ  LYS A  42      24.562   7.530 -18.958  1.00  0.73           H  
ATOM    676 2HZ  LYS A  42      23.352   6.992 -19.960  1.00  0.73           H  
ATOM    677 3HZ  LYS A  42      24.562   7.967 -20.546  1.00  0.73           H  
ATOM    678  N   PHE A  43      20.084  13.016 -24.200  1.00  0.74           N  
ATOM    679  CA  PHE A  43      19.087  13.326 -25.208  1.00  0.74           C  
ATOM    680  C   PHE A  43      19.691  14.124 -26.367  1.00  0.74           C  
ATOM    681  O   PHE A  43      19.958  15.325 -26.237  1.00  0.74           O  
ATOM    682  CB  PHE A  43      17.991  14.142 -24.560  1.00  0.74           C  
ATOM    683  CG  PHE A  43      17.367  13.483 -23.362  1.00  0.74           C  
ATOM    684  CD1 PHE A  43      17.856  13.777 -22.093  1.00  0.74           C  
ATOM    685  CD2 PHE A  43      16.337  12.576 -23.478  1.00  0.74           C  
ATOM    686  CE1 PHE A  43      17.322  13.184 -20.969  1.00  0.74           C  
ATOM    687  CE2 PHE A  43      15.806  11.974 -22.358  1.00  0.74           C  
ATOM    688  CZ  PHE A  43      16.299  12.280 -21.099  1.00  0.74           C  
ATOM    689  H   PHE A  43      20.658  13.771 -23.819  1.00  0.74           H  
ATOM    690  HA  PHE A  43      18.675  12.398 -25.602  1.00  0.74           H  
ATOM    691 1HB  PHE A  43      18.424  15.077 -24.235  1.00  0.74           H  
ATOM    692 2HB  PHE A  43      17.210  14.360 -25.286  1.00  0.74           H  
ATOM    693  HD1 PHE A  43      18.679  14.492 -21.991  1.00  0.74           H  
ATOM    694  HD2 PHE A  43      15.949  12.330 -24.467  1.00  0.74           H  
ATOM    695  HE1 PHE A  43      17.721  13.430 -19.981  1.00  0.74           H  
ATOM    696  HE2 PHE A  43      14.997  11.253 -22.463  1.00  0.74           H  
ATOM    697  HZ  PHE A  43      15.879  11.804 -20.216  1.00  0.74           H  
ATOM    698  N   ASP A  44      19.812  13.493 -27.535  1.00  0.75           N  
ATOM    699  CA  ASP A  44      20.458  14.139 -28.684  1.00  0.75           C  
ATOM    700  C   ASP A  44      19.809  15.441 -29.126  1.00  0.75           C  
ATOM    701  O   ASP A  44      20.476  16.320 -29.671  1.00  0.75           O  
ATOM    702  CB  ASP A  44      20.537  13.183 -29.880  1.00  0.75           C  
ATOM    703  CG  ASP A  44      21.633  12.095 -29.753  1.00  0.75           C  
ATOM    704  OD1 ASP A  44      22.514  12.225 -28.906  1.00  0.75           O  
ATOM    705  OD2 ASP A  44      21.585  11.153 -30.497  1.00  0.75           O  
ATOM    706  H   ASP A  44      19.522  12.526 -27.604  1.00  0.75           H  
ATOM    707  HA  ASP A  44      21.472  14.372 -28.394  1.00  0.75           H  
ATOM    708 1HB  ASP A  44      19.573  12.692 -30.014  1.00  0.75           H  
ATOM    709 2HB  ASP A  44      20.729  13.762 -30.785  1.00  0.75           H  
ATOM    710  N   ARG A  45      18.513  15.581 -28.893  1.00  0.74           N  
ATOM    711  CA  ARG A  45      17.823  16.777 -29.332  1.00  0.74           C  
ATOM    712  C   ARG A  45      17.861  17.904 -28.292  1.00  0.74           C  
ATOM    713  O   ARG A  45      17.361  19.000 -28.551  1.00  0.74           O  
ATOM    714  CB  ARG A  45      16.386  16.429 -29.680  1.00  0.74           C  
ATOM    715  CG  ARG A  45      16.260  15.433 -30.849  1.00  0.74           C  
ATOM    716  CD  ARG A  45      14.844  15.112 -31.184  1.00  0.74           C  
ATOM    717  NE  ARG A  45      14.161  16.228 -31.811  1.00  0.74           N  
ATOM    718  CZ  ARG A  45      14.120  16.479 -33.130  1.00  0.74           C  
ATOM    719  NH1 ARG A  45      14.715  15.684 -33.996  1.00  0.74           N  
ATOM    720  NH2 ARG A  45      13.461  17.542 -33.530  1.00  0.74           N  
ATOM    721  H   ARG A  45      18.007  14.849 -28.422  1.00  0.74           H  
ATOM    722  HA  ARG A  45      18.309  17.135 -30.239  1.00  0.74           H  
ATOM    723 1HB  ARG A  45      15.896  15.996 -28.807  1.00  0.74           H  
ATOM    724 2HB  ARG A  45      15.839  17.336 -29.949  1.00  0.74           H  
ATOM    725 1HG  ARG A  45      16.727  15.865 -31.734  1.00  0.74           H  
ATOM    726 2HG  ARG A  45      16.769  14.504 -30.589  1.00  0.74           H  
ATOM    727 1HD  ARG A  45      14.812  14.267 -31.869  1.00  0.74           H  
ATOM    728 2HD  ARG A  45      14.306  14.860 -30.272  1.00  0.74           H  
ATOM    729  HE  ARG A  45      13.675  16.914 -31.220  1.00  0.74           H  
ATOM    730 1HH1 ARG A  45      15.216  14.871 -33.670  1.00  0.74           H  
ATOM    731 2HH1 ARG A  45      14.670  15.891 -34.982  1.00  0.74           H  
ATOM    732 1HH2 ARG A  45      13.014  18.124 -32.798  1.00  0.74           H  
ATOM    733 2HH2 ARG A  45      13.395  17.778 -34.502  1.00  0.74           H  
ATOM    734  N   PHE A  46      18.451  17.654 -27.113  1.00  0.73           N  
ATOM    735  CA  PHE A  46      18.523  18.695 -26.088  1.00  0.73           C  
ATOM    736  C   PHE A  46      19.978  19.139 -25.908  1.00  0.73           C  
ATOM    737  O   PHE A  46      20.250  20.192 -25.337  1.00  0.73           O  
ATOM    738  CB  PHE A  46      17.967  18.210 -24.747  1.00  0.73           C  
ATOM    739  CG  PHE A  46      16.562  17.706 -24.795  1.00  0.73           C  
ATOM    740  CD1 PHE A  46      16.141  16.767 -23.879  1.00  0.73           C  
ATOM    741  CD2 PHE A  46      15.670  18.138 -25.747  1.00  0.73           C  
ATOM    742  CE1 PHE A  46      14.874  16.246 -23.920  1.00  0.73           C  
ATOM    743  CE2 PHE A  46      14.406  17.629 -25.795  1.00  0.73           C  
ATOM    744  CZ  PHE A  46      14.004  16.677 -24.890  1.00  0.73           C  
ATOM    745  H   PHE A  46      18.868  16.746 -26.920  1.00  0.73           H  
ATOM    746  HA  PHE A  46      17.940  19.551 -26.416  1.00  0.73           H  
ATOM    747 1HB  PHE A  46      18.610  17.422 -24.355  1.00  0.73           H  
ATOM    748 2HB  PHE A  46      17.988  19.028 -24.043  1.00  0.73           H  
ATOM    749  HD1 PHE A  46      16.842  16.429 -23.124  1.00  0.73           H  
ATOM    750  HD2 PHE A  46      15.977  18.891 -26.471  1.00  0.73           H  
ATOM    751  HE1 PHE A  46      14.568  15.495 -23.193  1.00  0.73           H  
ATOM    752  HE2 PHE A  46      13.725  17.976 -26.545  1.00  0.73           H  
ATOM    753  HZ  PHE A  46      13.006  16.281 -24.944  1.00  0.73           H  
ATOM    754  N   LYS A  47      20.914  18.393 -26.504  1.00  0.72           N  
ATOM    755  CA  LYS A  47      22.354  18.685 -26.397  1.00  0.72           C  
ATOM    756  C   LYS A  47      22.751  20.082 -26.880  1.00  0.72           C  
ATOM    757  O   LYS A  47      23.809  20.589 -26.502  1.00  0.72           O  
ATOM    758  CB  LYS A  47      23.180  17.645 -27.164  1.00  0.72           C  
ATOM    759  CG  LYS A  47      23.251  16.273 -26.511  1.00  0.72           C  
ATOM    760  CD  LYS A  47      24.024  15.252 -27.367  1.00  0.72           C  
ATOM    761  CE  LYS A  47      24.042  13.874 -26.693  1.00  0.72           C  
ATOM    762  NZ  LYS A  47      24.616  12.810 -27.559  1.00  0.72           N  
ATOM    763  H   LYS A  47      20.623  17.526 -26.954  1.00  0.72           H  
ATOM    764  HA  LYS A  47      22.633  18.612 -25.350  1.00  0.72           H  
ATOM    765 1HB  LYS A  47      22.751  17.510 -28.162  1.00  0.72           H  
ATOM    766 2HB  LYS A  47      24.197  18.010 -27.292  1.00  0.72           H  
ATOM    767 1HG  LYS A  47      23.763  16.374 -25.554  1.00  0.72           H  
ATOM    768 2HG  LYS A  47      22.265  15.903 -26.319  1.00  0.72           H  
ATOM    769 1HD  LYS A  47      23.587  15.171 -28.360  1.00  0.72           H  
ATOM    770 2HD  LYS A  47      25.053  15.589 -27.471  1.00  0.72           H  
ATOM    771 1HE  LYS A  47      24.646  13.939 -25.799  1.00  0.72           H  
ATOM    772 2HE  LYS A  47      23.022  13.593 -26.416  1.00  0.72           H  
ATOM    773 1HZ  LYS A  47      24.597  11.941 -27.055  1.00  0.72           H  
ATOM    774 2HZ  LYS A  47      24.036  12.708 -28.411  1.00  0.72           H  
ATOM    775 3HZ  LYS A  47      25.556  13.036 -27.814  1.00  0.72           H  
ATOM    776  N   HIS A  48      21.919  20.699 -27.716  1.00  0.70           N  
ATOM    777  CA  HIS A  48      22.204  22.020 -28.256  1.00  0.70           C  
ATOM    778  C   HIS A  48      21.447  23.141 -27.526  1.00  0.70           C  
ATOM    779  O   HIS A  48      21.455  24.287 -27.972  1.00  0.70           O  
ATOM    780  CB  HIS A  48      21.849  22.035 -29.738  1.00  0.70           C  
ATOM    781  CG  HIS A  48      22.675  21.069 -30.529  1.00  0.70           C  
ATOM    782  ND1 HIS A  48      23.998  21.297 -30.841  1.00  0.70           N  
ATOM    783  CD2 HIS A  48      22.368  19.854 -31.045  1.00  0.70           C  
ATOM    784  CE1 HIS A  48      24.468  20.269 -31.527  1.00  0.70           C  
ATOM    785  NE2 HIS A  48      23.499  19.381 -31.664  1.00  0.70           N  
ATOM    786  H   HIS A  48      21.065  20.231 -27.981  1.00  0.70           H  
ATOM    787  HA  HIS A  48      23.269  22.229 -28.160  1.00  0.70           H  
ATOM    788 1HB  HIS A  48      20.795  21.780 -29.863  1.00  0.70           H  
ATOM    789 2HB  HIS A  48      22.000  23.035 -30.143  1.00  0.70           H  
ATOM    790  HD2 HIS A  48      21.404  19.344 -30.980  1.00  0.70           H  
ATOM    791  HE1 HIS A  48      25.483  20.169 -31.911  1.00  0.70           H  
ATOM    792  HE2 HIS A  48      23.569  18.493 -32.140  1.00  0.70           H  
ATOM    793  N   LEU A  49      20.804  22.808 -26.406  1.00  0.68           N  
ATOM    794  CA  LEU A  49      20.091  23.776 -25.568  1.00  0.68           C  
ATOM    795  C   LEU A  49      20.933  24.036 -24.326  1.00  0.68           C  
ATOM    796  O   LEU A  49      21.105  23.130 -23.516  1.00  0.68           O  
ATOM    797  CB  LEU A  49      18.745  23.194 -25.145  1.00  0.68           C  
ATOM    798  CG  LEU A  49      17.838  22.764 -26.271  1.00  0.68           C  
ATOM    799  CD1 LEU A  49      16.619  22.104 -25.695  1.00  0.68           C  
ATOM    800  CD2 LEU A  49      17.451  23.978 -27.085  1.00  0.68           C  
ATOM    801  H   LEU A  49      20.805  21.837 -26.097  1.00  0.68           H  
ATOM    802  HA  LEU A  49      19.954  24.709 -26.114  1.00  0.68           H  
ATOM    803 1HB  LEU A  49      18.919  22.334 -24.497  1.00  0.68           H  
ATOM    804 2HB  LEU A  49      18.219  23.958 -24.579  1.00  0.68           H  
ATOM    805  HG  LEU A  49      18.357  22.040 -26.902  1.00  0.68           H  
ATOM    806 1HD1 LEU A  49      15.967  21.782 -26.499  1.00  0.68           H  
ATOM    807 2HD1 LEU A  49      16.912  21.243 -25.098  1.00  0.68           H  
ATOM    808 3HD1 LEU A  49      16.106  22.815 -25.077  1.00  0.68           H  
ATOM    809 1HD2 LEU A  49      16.795  23.678 -27.902  1.00  0.68           H  
ATOM    810 2HD2 LEU A  49      16.930  24.687 -26.446  1.00  0.68           H  
ATOM    811 3HD2 LEU A  49      18.351  24.448 -27.493  1.00  0.68           H  
ATOM    812  N   LYS A  50      21.494  25.237 -24.171  1.00  0.66           N  
ATOM    813  CA  LYS A  50      22.395  25.448 -23.041  1.00  0.66           C  
ATOM    814  C   LYS A  50      21.808  26.370 -21.982  1.00  0.66           C  
ATOM    815  O   LYS A  50      22.045  26.182 -20.786  1.00  0.66           O  
ATOM    816  CB  LYS A  50      23.720  26.008 -23.552  1.00  0.66           C  
ATOM    817  CG  LYS A  50      24.413  25.101 -24.584  1.00  0.66           C  
ATOM    818  CD  LYS A  50      24.794  23.734 -24.004  1.00  0.66           C  
ATOM    819  CE  LYS A  50      25.487  22.878 -25.056  1.00  0.66           C  
ATOM    820  NZ  LYS A  50      25.853  21.521 -24.539  1.00  0.66           N  
ATOM    821  H   LYS A  50      21.322  26.008 -24.824  1.00  0.66           H  
ATOM    822  HA  LYS A  50      22.591  24.489 -22.565  1.00  0.66           H  
ATOM    823 1HB  LYS A  50      23.542  26.979 -24.023  1.00  0.66           H  
ATOM    824 2HB  LYS A  50      24.400  26.166 -22.716  1.00  0.66           H  
ATOM    825 1HG  LYS A  50      23.741  24.947 -25.434  1.00  0.66           H  
ATOM    826 2HG  LYS A  50      25.313  25.593 -24.946  1.00  0.66           H  
ATOM    827 1HD  LYS A  50      25.457  23.863 -23.150  1.00  0.66           H  
ATOM    828 2HD  LYS A  50      23.892  23.211 -23.671  1.00  0.66           H  
ATOM    829 1HE  LYS A  50      24.808  22.768 -25.897  1.00  0.66           H  
ATOM    830 2HE  LYS A  50      26.390  23.381 -25.400  1.00  0.66           H  
ATOM    831 1HZ  LYS A  50      26.284  20.985 -25.280  1.00  0.66           H  
ATOM    832 2HZ  LYS A  50      26.494  21.609 -23.767  1.00  0.66           H  
ATOM    833 3HZ  LYS A  50      25.014  21.040 -24.222  1.00  0.66           H  
ATOM    834  N   THR A  51      21.040  27.362 -22.416  1.00  0.64           N  
ATOM    835  CA  THR A  51      20.471  28.324 -21.490  1.00  0.64           C  
ATOM    836  C   THR A  51      19.032  27.994 -21.176  1.00  0.64           C  
ATOM    837  O   THR A  51      18.366  27.296 -21.943  1.00  0.64           O  
ATOM    838  CB  THR A  51      20.530  29.725 -22.098  1.00  0.64           C  
ATOM    839  OG1 THR A  51      19.736  29.736 -23.299  1.00  0.64           O  
ATOM    840  CG2 THR A  51      21.957  30.076 -22.450  1.00  0.64           C  
ATOM    841  H   THR A  51      20.877  27.481 -23.419  1.00  0.64           H  
ATOM    842  HA  THR A  51      21.042  28.307 -20.562  1.00  0.64           H  
ATOM    843  HB  THR A  51      20.131  30.451 -21.393  1.00  0.64           H  
ATOM    844  HG1 THR A  51      20.186  29.148 -23.973  1.00  0.64           H  
ATOM    845 1HG2 THR A  51      21.989  31.070 -22.896  1.00  0.64           H  
ATOM    846 2HG2 THR A  51      22.570  30.061 -21.549  1.00  0.64           H  
ATOM    847 3HG2 THR A  51      22.341  29.346 -23.166  1.00  0.64           H  
ATOM    848  N   GLU A  52      18.511  28.570 -20.097  1.00  0.63           N  
ATOM    849  CA  GLU A  52      17.115  28.339 -19.773  1.00  0.63           C  
ATOM    850  C   GLU A  52      16.217  28.904 -20.860  1.00  0.63           C  
ATOM    851  O   GLU A  52      15.189  28.321 -21.175  1.00  0.63           O  
ATOM    852  CB  GLU A  52      16.753  28.958 -18.428  1.00  0.63           C  
ATOM    853  CG  GLU A  52      17.413  28.290 -17.245  1.00  0.63           C  
ATOM    854  CD  GLU A  52      17.021  28.898 -15.927  1.00  0.63           C  
ATOM    855  OE1 GLU A  52      15.851  29.082 -15.692  1.00  0.63           O  
ATOM    856  OE2 GLU A  52      17.907  29.190 -15.150  1.00  0.63           O  
ATOM    857  H   GLU A  52      19.088  29.140 -19.495  1.00  0.63           H  
ATOM    858  HA  GLU A  52      16.948  27.262 -19.714  1.00  0.63           H  
ATOM    859 1HB  GLU A  52      17.030  30.012 -18.424  1.00  0.63           H  
ATOM    860 2HB  GLU A  52      15.675  28.900 -18.285  1.00  0.63           H  
ATOM    861 1HG  GLU A  52      17.152  27.237 -17.240  1.00  0.63           H  
ATOM    862 2HG  GLU A  52      18.493  28.362 -17.362  1.00  0.63           H  
ATOM    863  N   ALA A  53      16.600  30.041 -21.446  1.00  0.62           N  
ATOM    864  CA  ALA A  53      15.776  30.636 -22.491  1.00  0.62           C  
ATOM    865  C   ALA A  53      15.656  29.703 -23.691  1.00  0.62           C  
ATOM    866  O   ALA A  53      14.562  29.501 -24.232  1.00  0.62           O  
ATOM    867  CB  ALA A  53      16.371  31.958 -22.929  1.00  0.62           C  
ATOM    868  H   ALA A  53      17.460  30.484 -21.163  1.00  0.62           H  
ATOM    869  HA  ALA A  53      14.778  30.802 -22.086  1.00  0.62           H  
ATOM    870 1HB  ALA A  53      15.740  32.404 -23.696  1.00  0.62           H  
ATOM    871 2HB  ALA A  53      16.436  32.629 -22.075  1.00  0.62           H  
ATOM    872 3HB  ALA A  53      17.370  31.786 -23.335  1.00  0.62           H  
ATOM    873  N   GLU A  54      16.775  29.075 -24.074  1.00  0.61           N  
ATOM    874  CA  GLU A  54      16.735  28.144 -25.196  1.00  0.61           C  
ATOM    875  C   GLU A  54      15.858  26.956 -24.863  1.00  0.61           C  
ATOM    876  O   GLU A  54      15.128  26.450 -25.717  1.00  0.61           O  
ATOM    877  CB  GLU A  54      18.143  27.680 -25.550  1.00  0.61           C  
ATOM    878  CG  GLU A  54      19.002  28.733 -26.215  1.00  0.61           C  
ATOM    879  CD  GLU A  54      20.445  28.341 -26.285  1.00  0.61           C  
ATOM    880  OE1 GLU A  54      20.976  27.907 -25.265  1.00  0.61           O  
ATOM    881  OE2 GLU A  54      21.031  28.475 -27.329  1.00  0.61           O  
ATOM    882  H   GLU A  54      17.667  29.261 -23.607  1.00  0.61           H  
ATOM    883  HA  GLU A  54      16.307  28.656 -26.056  1.00  0.61           H  
ATOM    884 1HB  GLU A  54      18.653  27.347 -24.643  1.00  0.61           H  
ATOM    885 2HB  GLU A  54      18.087  26.829 -26.219  1.00  0.61           H  
ATOM    886 1HG  GLU A  54      18.635  28.882 -27.230  1.00  0.61           H  
ATOM    887 2HG  GLU A  54      18.896  29.676 -25.685  1.00  0.61           H  
ATOM    888  N   MET A  55      15.931  26.505 -23.615  1.00  0.61           N  
ATOM    889  CA  MET A  55      15.123  25.385 -23.193  1.00  0.61           C  
ATOM    890  C   MET A  55      13.634  25.733 -23.164  1.00  0.61           C  
ATOM    891  O   MET A  55      12.797  24.971 -23.646  1.00  0.61           O  
ATOM    892  CB  MET A  55      15.606  24.886 -21.842  1.00  0.61           C  
ATOM    893  CG  MET A  55      16.975  24.242 -21.904  1.00  0.61           C  
ATOM    894  SD  MET A  55      17.588  23.677 -20.335  1.00  0.61           S  
ATOM    895  CE  MET A  55      19.234  23.218 -20.884  1.00  0.61           C  
ATOM    896  H   MET A  55      16.580  26.942 -22.957  1.00  0.61           H  
ATOM    897  HA  MET A  55      15.262  24.595 -23.921  1.00  0.61           H  
ATOM    898 1HB  MET A  55      15.651  25.718 -21.145  1.00  0.61           H  
ATOM    899 2HB  MET A  55      14.907  24.171 -21.453  1.00  0.61           H  
ATOM    900 1HG  MET A  55      16.952  23.400 -22.578  1.00  0.61           H  
ATOM    901 2HG  MET A  55      17.686  24.959 -22.305  1.00  0.61           H  
ATOM    902 1HE  MET A  55      19.813  22.844 -20.047  1.00  0.61           H  
ATOM    903 2HE  MET A  55      19.166  22.449 -21.658  1.00  0.61           H  
ATOM    904 3HE  MET A  55      19.736  24.098 -21.297  1.00  0.61           H  
ATOM    905  N   LYS A  56      13.296  26.914 -22.652  1.00  0.62           N  
ATOM    906  CA  LYS A  56      11.901  27.325 -22.562  1.00  0.62           C  
ATOM    907  C   LYS A  56      11.255  27.435 -23.942  1.00  0.62           C  
ATOM    908  O   LYS A  56      10.075  27.115 -24.133  1.00  0.62           O  
ATOM    909  CB  LYS A  56      11.760  28.630 -21.789  1.00  0.62           C  
ATOM    910  CG  LYS A  56      12.008  28.488 -20.297  1.00  0.62           C  
ATOM    911  CD  LYS A  56      11.899  29.800 -19.558  1.00  0.62           C  
ATOM    912  CE  LYS A  56      12.174  29.602 -18.068  1.00  0.62           C  
ATOM    913  NZ  LYS A  56      12.094  30.884 -17.308  1.00  0.62           N  
ATOM    914  H   LYS A  56      14.018  27.523 -22.280  1.00  0.62           H  
ATOM    915  HA  LYS A  56      11.388  26.573 -21.988  1.00  0.62           H  
ATOM    916 1HB  LYS A  56      12.477  29.356 -22.180  1.00  0.62           H  
ATOM    917 2HB  LYS A  56      10.761  29.036 -21.934  1.00  0.62           H  
ATOM    918 1HG  LYS A  56      11.270  27.798 -19.886  1.00  0.62           H  
ATOM    919 2HG  LYS A  56      12.993  28.077 -20.136  1.00  0.62           H  
ATOM    920 1HD  LYS A  56      12.626  30.504 -19.966  1.00  0.62           H  
ATOM    921 2HD  LYS A  56      10.899  30.211 -19.689  1.00  0.62           H  
ATOM    922 1HE  LYS A  56      11.444  28.902 -17.662  1.00  0.62           H  
ATOM    923 2HE  LYS A  56      13.174  29.180 -17.944  1.00  0.62           H  
ATOM    924 1HZ  LYS A  56      12.284  30.707 -16.330  1.00  0.62           H  
ATOM    925 2HZ  LYS A  56      12.778  31.532 -17.671  1.00  0.62           H  
ATOM    926 3HZ  LYS A  56      11.170  31.279 -17.406  1.00  0.62           H  
ATOM    927  N   ALA A  57      12.056  27.839 -24.920  1.00  0.63           N  
ATOM    928  CA  ALA A  57      11.623  27.998 -26.297  1.00  0.63           C  
ATOM    929  C   ALA A  57      11.596  26.682 -27.095  1.00  0.63           C  
ATOM    930  O   ALA A  57      11.237  26.692 -28.275  1.00  0.63           O  
ATOM    931  CB  ALA A  57      12.543  28.978 -26.988  1.00  0.63           C  
ATOM    932  H   ALA A  57      13.015  28.107 -24.689  1.00  0.63           H  
ATOM    933  HA  ALA A  57      10.612  28.402 -26.283  1.00  0.63           H  
ATOM    934 1HB  ALA A  57      12.208  29.139 -28.009  1.00  0.63           H  
ATOM    935 2HB  ALA A  57      12.539  29.924 -26.446  1.00  0.63           H  
ATOM    936 3HB  ALA A  57      13.556  28.568 -26.993  1.00  0.63           H  
ATOM    937  N   SER A  58      12.007  25.564 -26.489  1.00  0.64           N  
ATOM    938  CA  SER A  58      12.061  24.294 -27.201  1.00  0.64           C  
ATOM    939  C   SER A  58      10.795  23.450 -27.135  1.00  0.64           C  
ATOM    940  O   SER A  58      10.415  22.938 -26.075  1.00  0.64           O  
ATOM    941  CB  SER A  58      13.215  23.466 -26.681  1.00  0.64           C  
ATOM    942  OG  SER A  58      13.177  22.144 -27.194  1.00  0.64           O  
ATOM    943  H   SER A  58      12.284  25.579 -25.509  1.00  0.64           H  
ATOM    944  HA  SER A  58      12.255  24.517 -28.250  1.00  0.64           H  
ATOM    945 1HB  SER A  58      14.154  23.944 -26.960  1.00  0.64           H  
ATOM    946 2HB  SER A  58      13.179  23.439 -25.607  1.00  0.64           H  
ATOM    947  HG  SER A  58      14.059  21.787 -27.033  1.00  0.64           H  
ATOM    948  N   GLU A  59      10.189  23.233 -28.302  1.00  0.66           N  
ATOM    949  CA  GLU A  59       8.976  22.429 -28.386  1.00  0.66           C  
ATOM    950  C   GLU A  59       9.281  20.997 -27.981  1.00  0.66           C  
ATOM    951  O   GLU A  59       8.449  20.318 -27.380  1.00  0.66           O  
ATOM    952  CB  GLU A  59       8.401  22.440 -29.805  1.00  0.66           C  
ATOM    953  CG  GLU A  59       7.800  23.778 -30.281  1.00  0.66           C  
ATOM    954  CD  GLU A  59       6.546  24.202 -29.525  1.00  0.66           C  
ATOM    955  OE1 GLU A  59       5.640  23.408 -29.416  1.00  0.66           O  
ATOM    956  OE2 GLU A  59       6.499  25.327 -29.051  1.00  0.66           O  
ATOM    957  H   GLU A  59      10.560  23.673 -29.134  1.00  0.66           H  
ATOM    958  HA  GLU A  59       8.240  22.831 -27.698  1.00  0.66           H  
ATOM    959 1HB  GLU A  59       9.185  22.158 -30.510  1.00  0.66           H  
ATOM    960 2HB  GLU A  59       7.619  21.683 -29.877  1.00  0.66           H  
ATOM    961 1HG  GLU A  59       8.555  24.556 -30.163  1.00  0.66           H  
ATOM    962 2HG  GLU A  59       7.566  23.698 -31.342  1.00  0.66           H  
ATOM    963  N   ASP A  60      10.482  20.527 -28.314  1.00  0.66           N  
ATOM    964  CA  ASP A  60      10.843  19.161 -27.988  1.00  0.66           C  
ATOM    965  C   ASP A  60      10.948  18.967 -26.480  1.00  0.66           C  
ATOM    966  O   ASP A  60      10.493  17.945 -25.954  1.00  0.66           O  
ATOM    967  CB  ASP A  60      12.104  18.754 -28.729  1.00  0.66           C  
ATOM    968  CG  ASP A  60      11.850  18.570 -30.252  1.00  0.66           C  
ATOM    969  OD1 ASP A  60      10.699  18.503 -30.671  1.00  0.66           O  
ATOM    970  OD2 ASP A  60      12.807  18.490 -30.977  1.00  0.66           O  
ATOM    971  H   ASP A  60      11.138  21.133 -28.788  1.00  0.66           H  
ATOM    972  HA  ASP A  60      10.053  18.511 -28.333  1.00  0.66           H  
ATOM    973 1HB  ASP A  60      12.885  19.501 -28.575  1.00  0.66           H  
ATOM    974 2HB  ASP A  60      12.463  17.808 -28.338  1.00  0.66           H  
ATOM    975  N   LEU A  61      11.482  19.954 -25.748  1.00  0.66           N  
ATOM    976  CA  LEU A  61      11.452  19.774 -24.299  1.00  0.66           C  
ATOM    977  C   LEU A  61      10.023  19.736 -23.792  1.00  0.66           C  
ATOM    978  O   LEU A  61       9.700  18.931 -22.920  1.00  0.66           O  
ATOM    979  CB  LEU A  61      12.231  20.851 -23.539  1.00  0.66           C  
ATOM    980  CG  LEU A  61      13.720  20.748 -23.607  1.00  0.66           C  
ATOM    981  CD1 LEU A  61      14.313  21.907 -23.025  1.00  0.66           C  
ATOM    982  CD2 LEU A  61      14.141  19.617 -22.804  1.00  0.66           C  
ATOM    983  H   LEU A  61      11.886  20.788 -26.184  1.00  0.66           H  
ATOM    984  HA  LEU A  61      11.914  18.817 -24.067  1.00  0.66           H  
ATOM    985 1HB  LEU A  61      11.947  21.828 -23.945  1.00  0.66           H  
ATOM    986 2HB  LEU A  61      11.938  20.820 -22.490  1.00  0.66           H  
ATOM    987  HG  LEU A  61      14.040  20.637 -24.642  1.00  0.66           H  
ATOM    988 1HD1 LEU A  61      15.388  21.805 -23.053  1.00  0.66           H  
ATOM    989 2HD1 LEU A  61      14.003  22.756 -23.584  1.00  0.66           H  
ATOM    990 3HD1 LEU A  61      13.983  22.004 -21.990  1.00  0.66           H  
ATOM    991 1HD2 LEU A  61      15.227  19.536 -22.833  1.00  0.66           H  
ATOM    992 2HD2 LEU A  61      13.814  19.782 -21.785  1.00  0.66           H  
ATOM    993 3HD2 LEU A  61      13.695  18.728 -23.178  1.00  0.66           H  
ATOM    994  N   LYS A  62       9.138  20.565 -24.352  1.00  0.66           N  
ATOM    995  CA  LYS A  62       7.760  20.537 -23.875  1.00  0.66           C  
ATOM    996  C   LYS A  62       7.097  19.187 -24.158  1.00  0.66           C  
ATOM    997  O   LYS A  62       6.457  18.603 -23.281  1.00  0.66           O  
ATOM    998  CB  LYS A  62       6.943  21.666 -24.508  1.00  0.66           C  
ATOM    999  CG  LYS A  62       7.305  23.037 -23.995  1.00  0.66           C  
ATOM   1000  CD  LYS A  62       6.315  24.097 -24.446  1.00  0.66           C  
ATOM   1001  CE  LYS A  62       6.484  24.396 -25.913  1.00  0.66           C  
ATOM   1002  NZ  LYS A  62       5.628  25.525 -26.373  1.00  0.66           N  
ATOM   1003  H   LYS A  62       9.436  21.229 -25.073  1.00  0.66           H  
ATOM   1004  HA  LYS A  62       7.769  20.686 -22.796  1.00  0.66           H  
ATOM   1005 1HB  LYS A  62       7.089  21.660 -25.589  1.00  0.66           H  
ATOM   1006 2HB  LYS A  62       5.884  21.500 -24.317  1.00  0.66           H  
ATOM   1007 1HG  LYS A  62       7.336  23.019 -22.913  1.00  0.66           H  
ATOM   1008 2HG  LYS A  62       8.299  23.297 -24.371  1.00  0.66           H  
ATOM   1009 1HD  LYS A  62       5.297  23.753 -24.264  1.00  0.66           H  
ATOM   1010 2HD  LYS A  62       6.484  25.012 -23.875  1.00  0.66           H  
ATOM   1011 1HE  LYS A  62       7.529  24.646 -26.108  1.00  0.66           H  
ATOM   1012 2HE  LYS A  62       6.221  23.506 -26.487  1.00  0.66           H  
ATOM   1013 1HZ  LYS A  62       5.811  25.648 -27.382  1.00  0.66           H  
ATOM   1014 2HZ  LYS A  62       4.657  25.307 -26.229  1.00  0.66           H  
ATOM   1015 3HZ  LYS A  62       5.869  26.365 -25.875  1.00  0.66           H  
ATOM   1016  N   LYS A  63       7.303  18.636 -25.354  1.00  0.65           N  
ATOM   1017  CA  LYS A  63       6.696  17.347 -25.690  1.00  0.65           C  
ATOM   1018  C   LYS A  63       7.216  16.240 -24.776  1.00  0.65           C  
ATOM   1019  O   LYS A  63       6.462  15.346 -24.356  1.00  0.65           O  
ATOM   1020  CB  LYS A  63       6.964  17.015 -27.156  1.00  0.65           C  
ATOM   1021  CG  LYS A  63       6.164  17.875 -28.162  1.00  0.65           C  
ATOM   1022  CD  LYS A  63       6.418  17.430 -29.598  1.00  0.65           C  
ATOM   1023  CE  LYS A  63       7.835  17.799 -29.971  1.00  0.65           C  
ATOM   1024  NZ  LYS A  63       8.183  17.566 -31.383  1.00  0.65           N  
ATOM   1025  H   LYS A  63       7.852  19.139 -26.053  1.00  0.65           H  
ATOM   1026  HA  LYS A  63       5.620  17.425 -25.541  1.00  0.65           H  
ATOM   1027 1HB  LYS A  63       8.027  17.168 -27.365  1.00  0.65           H  
ATOM   1028 2HB  LYS A  63       6.739  15.968 -27.343  1.00  0.65           H  
ATOM   1029 1HG  LYS A  63       5.100  17.794 -27.944  1.00  0.65           H  
ATOM   1030 2HG  LYS A  63       6.459  18.919 -28.060  1.00  0.65           H  
ATOM   1031 1HD  LYS A  63       6.287  16.352 -29.688  1.00  0.65           H  
ATOM   1032 2HD  LYS A  63       5.726  17.930 -30.274  1.00  0.65           H  
ATOM   1033 1HE  LYS A  63       7.987  18.855 -29.748  1.00  0.65           H  
ATOM   1034 2HE  LYS A  63       8.507  17.209 -29.356  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  63       9.174  17.866 -31.457  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  63       8.093  16.595 -31.618  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  63       7.604  18.121 -31.984  1.00  0.65           H  
ATOM   1038  N   HIS A  64       8.507  16.306 -24.453  1.00  0.65           N  
ATOM   1039  CA  HIS A  64       9.130  15.323 -23.589  1.00  0.65           C  
ATOM   1040  C   HIS A  64       8.583  15.467 -22.175  1.00  0.65           C  
ATOM   1041  O   HIS A  64       8.192  14.477 -21.557  1.00  0.65           O  
ATOM   1042  CB  HIS A  64      10.658  15.449 -23.645  1.00  0.65           C  
ATOM   1043  CG  HIS A  64      11.402  14.402 -22.861  1.00  0.65           C  
ATOM   1044  ND1 HIS A  64      11.358  13.060 -23.186  1.00  0.65           N  
ATOM   1045  CD2 HIS A  64      12.234  14.500 -21.806  1.00  0.65           C  
ATOM   1046  CE1 HIS A  64      12.112  12.383 -22.340  1.00  0.65           C  
ATOM   1047  NE2 HIS A  64      12.651  13.234 -21.494  1.00  0.65           N  
ATOM   1048  H   HIS A  64       9.088  17.051 -24.842  1.00  0.65           H  
ATOM   1049  HA  HIS A  64       8.876  14.324 -23.937  1.00  0.65           H  
ATOM   1050 1HB  HIS A  64      10.969  15.383 -24.684  1.00  0.65           H  
ATOM   1051 2HB  HIS A  64      10.954  16.434 -23.282  1.00  0.65           H  
ATOM   1052  HD2 HIS A  64      12.519  15.402 -21.307  1.00  0.65           H  
ATOM   1053  HE1 HIS A  64      12.265  11.304 -22.344  1.00  0.65           H  
ATOM   1054  HE2 HIS A  64      13.276  13.003 -20.733  1.00  0.65           H  
ATOM   1055  N   GLY A  65       8.543  16.694 -21.658  1.00  0.65           N  
ATOM   1056  CA  GLY A  65       8.076  16.936 -20.301  1.00  0.65           C  
ATOM   1057  C   GLY A  65       6.650  16.443 -20.124  1.00  0.65           C  
ATOM   1058  O   GLY A  65       6.322  15.814 -19.111  1.00  0.65           O  
ATOM   1059  H   GLY A  65       8.866  17.485 -22.210  1.00  0.65           H  
ATOM   1060 1HA  GLY A  65       8.736  16.441 -19.590  1.00  0.65           H  
ATOM   1061 2HA  GLY A  65       8.129  18.004 -20.104  1.00  0.65           H  
ATOM   1062  N   VAL A  66       5.813  16.667 -21.142  1.00  0.65           N  
ATOM   1063  CA  VAL A  66       4.441  16.197 -21.101  1.00  0.65           C  
ATOM   1064  C   VAL A  66       4.397  14.683 -21.075  1.00  0.65           C  
ATOM   1065  O   VAL A  66       3.647  14.104 -20.287  1.00  0.65           O  
ATOM   1066  CB  VAL A  66       3.628  16.718 -22.301  1.00  0.65           C  
ATOM   1067  CG1 VAL A  66       2.270  16.032 -22.348  1.00  0.65           C  
ATOM   1068  CG2 VAL A  66       3.413  18.211 -22.172  1.00  0.65           C  
ATOM   1069  H   VAL A  66       6.131  17.203 -21.953  1.00  0.65           H  
ATOM   1070  HA  VAL A  66       3.990  16.565 -20.190  1.00  0.65           H  
ATOM   1071  HB  VAL A  66       4.171  16.494 -23.223  1.00  0.65           H  
ATOM   1072 1HG1 VAL A  66       1.709  16.403 -23.204  1.00  0.65           H  
ATOM   1073 2HG1 VAL A  66       2.408  14.954 -22.445  1.00  0.65           H  
ATOM   1074 3HG1 VAL A  66       1.719  16.245 -21.439  1.00  0.65           H  
ATOM   1075 1HG2 VAL A  66       2.845  18.571 -23.027  1.00  0.65           H  
ATOM   1076 2HG2 VAL A  66       2.863  18.414 -21.269  1.00  0.65           H  
ATOM   1077 3HG2 VAL A  66       4.364  18.716 -22.135  1.00  0.65           H  
ATOM   1078  N   THR A  67       5.211  14.039 -21.914  1.00  0.66           N  
ATOM   1079  CA  THR A  67       5.260  12.588 -21.979  1.00  0.66           C  
ATOM   1080  C   THR A  67       5.685  11.976 -20.644  1.00  0.66           C  
ATOM   1081  O   THR A  67       5.079  11.007 -20.172  1.00  0.66           O  
ATOM   1082  CB  THR A  67       6.241  12.134 -23.073  1.00  0.66           C  
ATOM   1083  OG1 THR A  67       5.796  12.627 -24.353  1.00  0.66           O  
ATOM   1084  CG2 THR A  67       6.325  10.619 -23.098  1.00  0.66           C  
ATOM   1085  H   THR A  67       5.801  14.570 -22.558  1.00  0.66           H  
ATOM   1086  HA  THR A  67       4.264  12.221 -22.224  1.00  0.66           H  
ATOM   1087  HB  THR A  67       7.227  12.539 -22.867  1.00  0.66           H  
ATOM   1088  HG1 THR A  67       5.880  13.614 -24.364  1.00  0.66           H  
ATOM   1089 1HG2 THR A  67       7.026  10.310 -23.872  1.00  0.66           H  
ATOM   1090 2HG2 THR A  67       6.672  10.261 -22.127  1.00  0.66           H  
ATOM   1091 3HG2 THR A  67       5.341  10.203 -23.309  1.00  0.66           H  
ATOM   1092  N   VAL A  68       6.716  12.550 -20.018  1.00  0.67           N  
ATOM   1093  CA  VAL A  68       7.202  12.032 -18.744  1.00  0.67           C  
ATOM   1094  C   VAL A  68       6.130  12.146 -17.668  1.00  0.67           C  
ATOM   1095  O   VAL A  68       5.854  11.173 -16.954  1.00  0.67           O  
ATOM   1096  CB  VAL A  68       8.466  12.801 -18.294  1.00  0.67           C  
ATOM   1097  CG1 VAL A  68       8.856  12.405 -16.851  1.00  0.67           C  
ATOM   1098  CG2 VAL A  68       9.628  12.490 -19.257  1.00  0.67           C  
ATOM   1099  H   VAL A  68       7.182  13.344 -20.457  1.00  0.67           H  
ATOM   1100  HA  VAL A  68       7.458  10.981 -18.874  1.00  0.67           H  
ATOM   1101  HB  VAL A  68       8.252  13.873 -18.309  1.00  0.67           H  
ATOM   1102 1HG1 VAL A  68       9.742  12.965 -16.547  1.00  0.67           H  
ATOM   1103 2HG1 VAL A  68       8.032  12.637 -16.175  1.00  0.67           H  
ATOM   1104 3HG1 VAL A  68       9.072  11.338 -16.810  1.00  0.67           H  
ATOM   1105 1HG2 VAL A  68      10.515  13.045 -18.952  1.00  0.67           H  
ATOM   1106 2HG2 VAL A  68       9.842  11.422 -19.236  1.00  0.67           H  
ATOM   1107 3HG2 VAL A  68       9.358  12.778 -20.267  1.00  0.67           H  
ATOM   1108  N   LEU A  69       5.505  13.319 -17.561  1.00  0.68           N  
ATOM   1109  CA  LEU A  69       4.452  13.493 -16.579  1.00  0.68           C  
ATOM   1110  C   LEU A  69       3.223  12.657 -16.878  1.00  0.68           C  
ATOM   1111  O   LEU A  69       2.618  12.104 -15.962  1.00  0.68           O  
ATOM   1112  CB  LEU A  69       4.056  14.956 -16.467  1.00  0.68           C  
ATOM   1113  CG  LEU A  69       5.063  15.849 -15.815  1.00  0.68           C  
ATOM   1114  CD1 LEU A  69       4.583  17.250 -15.925  1.00  0.68           C  
ATOM   1115  CD2 LEU A  69       5.218  15.443 -14.357  1.00  0.68           C  
ATOM   1116  H   LEU A  69       5.765  14.101 -18.167  1.00  0.68           H  
ATOM   1117  HA  LEU A  69       4.844  13.179 -15.614  1.00  0.68           H  
ATOM   1118 1HB  LEU A  69       3.899  15.333 -17.480  1.00  0.68           H  
ATOM   1119 2HB  LEU A  69       3.119  15.034 -15.918  1.00  0.68           H  
ATOM   1120  HG  LEU A  69       6.026  15.766 -16.326  1.00  0.68           H  
ATOM   1121 1HD1 LEU A  69       5.288  17.899 -15.447  1.00  0.68           H  
ATOM   1122 2HD1 LEU A  69       4.481  17.516 -16.976  1.00  0.68           H  
ATOM   1123 3HD1 LEU A  69       3.631  17.347 -15.442  1.00  0.68           H  
ATOM   1124 1HD2 LEU A  69       5.922  16.068 -13.873  1.00  0.68           H  
ATOM   1125 2HD2 LEU A  69       4.268  15.550 -13.866  1.00  0.68           H  
ATOM   1126 3HD2 LEU A  69       5.558  14.409 -14.296  1.00  0.68           H  
ATOM   1127  N   THR A  70       2.861  12.518 -18.148  1.00  0.69           N  
ATOM   1128  CA  THR A  70       1.686  11.746 -18.492  1.00  0.69           C  
ATOM   1129  C   THR A  70       1.875  10.301 -18.064  1.00  0.69           C  
ATOM   1130  O   THR A  70       0.993   9.715 -17.424  1.00  0.69           O  
ATOM   1131  CB  THR A  70       1.414  11.809 -20.001  1.00  0.69           C  
ATOM   1132  OG1 THR A  70       1.173  13.170 -20.383  1.00  0.69           O  
ATOM   1133  CG2 THR A  70       0.215  10.958 -20.355  1.00  0.69           C  
ATOM   1134  H   THR A  70       3.376  12.984 -18.889  1.00  0.69           H  
ATOM   1135  HA  THR A  70       0.829  12.156 -17.962  1.00  0.69           H  
ATOM   1136  HB  THR A  70       2.291  11.445 -20.539  1.00  0.69           H  
ATOM   1137  HG1 THR A  70       1.987  13.683 -20.188  1.00  0.69           H  
ATOM   1138 1HG2 THR A  70       0.038  11.012 -21.427  1.00  0.69           H  
ATOM   1139 2HG2 THR A  70       0.411   9.924 -20.067  1.00  0.69           H  
ATOM   1140 3HG2 THR A  70      -0.660  11.325 -19.822  1.00  0.69           H  
ATOM   1141  N   ALA A  71       3.042   9.731 -18.387  1.00  0.69           N  
ATOM   1142  CA  ALA A  71       3.323   8.361 -18.005  1.00  0.69           C  
ATOM   1143  C   ALA A  71       3.300   8.212 -16.492  1.00  0.69           C  
ATOM   1144  O   ALA A  71       2.707   7.269 -15.969  1.00  0.69           O  
ATOM   1145  CB  ALA A  71       4.671   7.945 -18.544  1.00  0.69           C  
ATOM   1146  H   ALA A  71       3.739  10.256 -18.919  1.00  0.69           H  
ATOM   1147  HA  ALA A  71       2.547   7.722 -18.424  1.00  0.69           H  
ATOM   1148 1HB  ALA A  71       4.872   6.915 -18.269  1.00  0.69           H  
ATOM   1149 2HB  ALA A  71       4.675   8.042 -19.629  1.00  0.69           H  
ATOM   1150 3HB  ALA A  71       5.441   8.594 -18.122  1.00  0.69           H  
ATOM   1151  N   LEU A  72       3.875   9.179 -15.777  1.00  0.68           N  
ATOM   1152  CA  LEU A  72       3.863   9.111 -14.330  1.00  0.68           C  
ATOM   1153  C   LEU A  72       2.446   9.130 -13.794  1.00  0.68           C  
ATOM   1154  O   LEU A  72       2.099   8.325 -12.929  1.00  0.68           O  
ATOM   1155  CB  LEU A  72       4.664  10.245 -13.709  1.00  0.68           C  
ATOM   1156  CG  LEU A  72       4.600  10.263 -12.209  1.00  0.68           C  
ATOM   1157  CD1 LEU A  72       5.160   8.944 -11.640  1.00  0.68           C  
ATOM   1158  CD2 LEU A  72       5.365  11.419 -11.713  1.00  0.68           C  
ATOM   1159  H   LEU A  72       4.363   9.950 -16.238  1.00  0.68           H  
ATOM   1160  HA  LEU A  72       4.324   8.170 -14.032  1.00  0.68           H  
ATOM   1161 1HB  LEU A  72       5.705  10.157 -14.018  1.00  0.68           H  
ATOM   1162 2HB  LEU A  72       4.272  11.190 -14.077  1.00  0.68           H  
ATOM   1163  HG  LEU A  72       3.566  10.363 -11.908  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  72       5.099   8.961 -10.553  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  72       4.576   8.106 -12.020  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  72       6.201   8.826 -11.942  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  72       5.289  11.453 -10.643  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  72       6.404  11.310 -12.015  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  72       4.969  12.326 -12.126  1.00  0.68           H  
ATOM   1170  N   GLY A  73       1.624  10.047 -14.290  1.00  0.67           N  
ATOM   1171  CA  GLY A  73       0.255  10.150 -13.821  1.00  0.67           C  
ATOM   1172  C   GLY A  73      -0.498   8.852 -14.037  1.00  0.67           C  
ATOM   1173  O   GLY A  73      -1.249   8.416 -13.160  1.00  0.67           O  
ATOM   1174  H   GLY A  73       1.960  10.692 -15.002  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73       0.248  10.415 -12.765  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73      -0.244  10.950 -14.364  1.00  0.67           H  
ATOM   1177  N   ALA A  74      -0.248   8.193 -15.177  1.00  0.66           N  
ATOM   1178  CA  ALA A  74      -0.889   6.921 -15.478  1.00  0.66           C  
ATOM   1179  C   ALA A  74      -0.551   5.893 -14.411  1.00  0.66           C  
ATOM   1180  O   ALA A  74      -1.392   5.082 -14.026  1.00  0.66           O  
ATOM   1181  CB  ALA A  74      -0.450   6.412 -16.838  1.00  0.66           C  
ATOM   1182  H   ALA A  74       0.376   8.612 -15.871  1.00  0.66           H  
ATOM   1183  HA  ALA A  74      -1.967   7.074 -15.479  1.00  0.66           H  
ATOM   1184 1HB  ALA A  74      -0.951   5.470 -17.055  1.00  0.66           H  
ATOM   1185 2HB  ALA A  74      -0.705   7.149 -17.600  1.00  0.66           H  
ATOM   1186 3HB  ALA A  74       0.622   6.254 -16.837  1.00  0.66           H  
ATOM   1187  N   ILE A  75       0.671   5.961 -13.895  1.00  0.66           N  
ATOM   1188  CA  ILE A  75       1.098   5.041 -12.861  1.00  0.66           C  
ATOM   1189  C   ILE A  75       0.506   5.395 -11.500  1.00  0.66           C  
ATOM   1190  O   ILE A  75      -0.064   4.543 -10.815  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       2.634   5.049 -12.722  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       3.281   4.609 -13.985  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       3.011   4.167 -11.614  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       2.885   3.259 -14.385  1.00  0.66           C  
ATOM   1195  H   ILE A  75       1.332   6.646 -14.271  1.00  0.66           H  
ATOM   1196  HA  ILE A  75       0.770   4.040 -13.130  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       2.980   6.055 -12.510  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       3.017   5.279 -14.771  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       4.344   4.638 -13.858  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       4.063   4.143 -11.471  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       2.539   4.521 -10.703  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       2.663   3.179 -11.851  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       3.401   3.003 -15.308  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       3.150   2.547 -13.611  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       1.807   3.236 -14.543  1.00  0.66           H  
ATOM   1206  N   LEU A  76       0.553   6.671 -11.140  1.00  0.66           N  
ATOM   1207  CA  LEU A  76       0.093   7.088  -9.823  1.00  0.66           C  
ATOM   1208  C   LEU A  76      -1.391   6.768  -9.630  1.00  0.66           C  
ATOM   1209  O   LEU A  76      -1.804   6.266  -8.581  1.00  0.66           O  
ATOM   1210  CB  LEU A  76       0.287   8.606  -9.679  1.00  0.66           C  
ATOM   1211  CG  LEU A  76       1.755   9.118  -9.662  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76       1.744  10.644  -9.674  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76       2.487   8.588  -8.477  1.00  0.66           C  
ATOM   1214  H   LEU A  76       0.982   7.344 -11.776  1.00  0.66           H  
ATOM   1215  HA  LEU A  76       0.672   6.563  -9.067  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76      -0.219   9.096 -10.513  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76      -0.188   8.930  -8.754  1.00  0.66           H  
ATOM   1218  HG  LEU A  76       2.256   8.777 -10.553  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76       2.765  11.020  -9.687  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76       1.223  10.985 -10.564  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76       1.236  11.018  -8.789  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76       3.517   8.951  -8.491  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76       2.000   8.931  -7.586  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76       2.486   7.498  -8.503  1.00  0.66           H  
ATOM   1225  N   LYS A  77      -2.185   6.961 -10.682  1.00  0.67           N  
ATOM   1226  CA  LYS A  77      -3.623   6.709 -10.636  1.00  0.67           C  
ATOM   1227  C   LYS A  77      -4.003   5.254 -10.414  1.00  0.67           C  
ATOM   1228  O   LYS A  77      -5.132   4.963 -10.019  1.00  0.67           O  
ATOM   1229  CB  LYS A  77      -4.293   7.197 -11.907  1.00  0.67           C  
ATOM   1230  CG  LYS A  77      -4.335   8.682 -12.023  1.00  0.67           C  
ATOM   1231  CD  LYS A  77      -5.005   9.106 -13.282  1.00  0.67           C  
ATOM   1232  CE  LYS A  77      -4.977  10.588 -13.393  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77      -5.654  11.070 -14.596  1.00  0.67           N  
ATOM   1234  H   LYS A  77      -1.787   7.353 -11.539  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      -4.032   7.278  -9.802  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77      -3.742   6.810 -12.773  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77      -5.309   6.813 -11.961  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77      -4.888   9.089 -11.178  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77      -3.326   9.086 -11.995  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77      -4.479   8.674 -14.136  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77      -6.037   8.762 -13.292  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77      -5.449  11.032 -12.520  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77      -3.933  10.908 -13.430  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77      -5.543  12.079 -14.580  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77      -5.214  10.697 -15.416  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77      -6.626  10.821 -14.587  1.00  0.67           H  
ATOM   1247  N   LYS A  78      -3.092   4.332 -10.709  1.00  0.70           N  
ATOM   1248  CA  LYS A  78      -3.373   2.915 -10.565  1.00  0.70           C  
ATOM   1249  C   LYS A  78      -3.230   2.446  -9.125  1.00  0.70           C  
ATOM   1250  O   LYS A  78      -3.718   1.372  -8.770  1.00  0.70           O  
ATOM   1251  CB  LYS A  78      -2.452   2.110 -11.486  1.00  0.70           C  
ATOM   1252  CG  LYS A  78      -2.790   2.217 -12.946  1.00  0.70           C  
ATOM   1253  CD  LYS A  78      -1.743   1.532 -13.793  1.00  0.70           C  
ATOM   1254  CE  LYS A  78      -1.731   0.032 -13.572  1.00  0.70           C  
ATOM   1255  NZ  LYS A  78      -2.954  -0.632 -14.101  1.00  0.70           N  
ATOM   1256  H   LYS A  78      -2.156   4.610 -11.003  1.00  0.70           H  
ATOM   1257  HA  LYS A  78      -4.403   2.738 -10.870  1.00  0.70           H  
ATOM   1258 1HB  LYS A  78      -1.445   2.488 -11.384  1.00  0.70           H  
ATOM   1259 2HB  LYS A  78      -2.449   1.059 -11.193  1.00  0.70           H  
ATOM   1260 1HG  LYS A  78      -3.755   1.750 -13.127  1.00  0.70           H  
ATOM   1261 2HG  LYS A  78      -2.855   3.264 -13.225  1.00  0.70           H  
ATOM   1262 1HD  LYS A  78      -1.957   1.739 -14.837  1.00  0.70           H  
ATOM   1263 2HD  LYS A  78      -0.757   1.939 -13.551  1.00  0.70           H  
ATOM   1264 1HE  LYS A  78      -0.855  -0.393 -14.066  1.00  0.70           H  
ATOM   1265 2HE  LYS A  78      -1.661  -0.161 -12.500  1.00  0.70           H  
ATOM   1266 1HZ  LYS A  78      -2.886  -1.626 -13.918  1.00  0.70           H  
ATOM   1267 2HZ  LYS A  78      -3.767  -0.257 -13.636  1.00  0.70           H  
ATOM   1268 3HZ  LYS A  78      -3.024  -0.473 -15.095  1.00  0.70           H  
ATOM   1269  N   LYS A  79      -2.534   3.238  -8.296  1.00  0.72           N  
ATOM   1270  CA  LYS A  79      -2.230   2.945  -6.884  1.00  0.72           C  
ATOM   1271  C   LYS A  79      -1.291   1.730  -6.691  1.00  0.72           C  
ATOM   1272  O   LYS A  79      -0.222   1.840  -6.088  1.00  0.72           O  
ATOM   1273  CB  LYS A  79      -3.521   2.763  -6.087  1.00  0.72           C  
ATOM   1274  CG  LYS A  79      -4.345   4.044  -5.981  1.00  0.72           C  
ATOM   1275  CD  LYS A  79      -5.609   3.825  -5.180  1.00  0.72           C  
ATOM   1276  CE  LYS A  79      -6.448   5.089  -5.095  1.00  0.72           C  
ATOM   1277  NZ  LYS A  79      -7.720   4.850  -4.363  1.00  0.72           N  
ATOM   1278  H   LYS A  79      -2.209   4.138  -8.648  1.00  0.72           H  
ATOM   1279  HA  LYS A  79      -1.726   3.819  -6.486  1.00  0.72           H  
ATOM   1280 1HB  LYS A  79      -4.144   1.984  -6.503  1.00  0.72           H  
ATOM   1281 2HB  LYS A  79      -3.267   2.460  -5.072  1.00  0.72           H  
ATOM   1282 1HG  LYS A  79      -3.751   4.822  -5.518  1.00  0.72           H  
ATOM   1283 2HG  LYS A  79      -4.617   4.379  -6.984  1.00  0.72           H  
ATOM   1284 1HD  LYS A  79      -6.202   3.035  -5.642  1.00  0.72           H  
ATOM   1285 2HD  LYS A  79      -5.348   3.516  -4.165  1.00  0.72           H  
ATOM   1286 1HE  LYS A  79      -5.884   5.858  -4.573  1.00  0.72           H  
ATOM   1287 2HE  LYS A  79      -6.677   5.439  -6.101  1.00  0.72           H  
ATOM   1288 1HZ  LYS A  79      -8.256   5.705  -4.307  1.00  0.72           H  
ATOM   1289 2HZ  LYS A  79      -8.263   4.147  -4.829  1.00  0.72           H  
ATOM   1290 3HZ  LYS A  79      -7.514   4.533  -3.403  1.00  0.72           H  
ATOM   1291  N   GLY A  80      -1.690   0.575  -7.211  1.00  0.74           N  
ATOM   1292  CA  GLY A  80      -0.867  -0.629  -7.205  1.00  0.74           C  
ATOM   1293  C   GLY A  80      -0.935  -1.279  -8.583  1.00  0.74           C  
ATOM   1294  O   GLY A  80      -1.445  -0.683  -9.527  1.00  0.74           O  
ATOM   1295  H   GLY A  80      -2.594   0.558  -7.668  1.00  0.74           H  
ATOM   1296 1HA  GLY A  80       0.165  -0.374  -6.963  1.00  0.74           H  
ATOM   1297 2HA  GLY A  80      -1.229  -1.322  -6.446  1.00  0.74           H  
ATOM   1298  N   HIS A  81      -0.405  -2.496  -8.716  1.00  0.76           N  
ATOM   1299  CA  HIS A  81      -0.425  -3.201 -10.007  1.00  0.76           C  
ATOM   1300  C   HIS A  81       0.164  -2.348 -11.143  1.00  0.76           C  
ATOM   1301  O   HIS A  81      -0.330  -2.360 -12.272  1.00  0.76           O  
ATOM   1302  CB  HIS A  81      -1.862  -3.594 -10.365  1.00  0.76           C  
ATOM   1303  CG  HIS A  81      -2.531  -4.417  -9.313  1.00  0.76           C  
ATOM   1304  ND1 HIS A  81      -2.171  -5.719  -9.040  1.00  0.76           N  
ATOM   1305  CD2 HIS A  81      -3.535  -4.115  -8.457  1.00  0.76           C  
ATOM   1306  CE1 HIS A  81      -2.930  -6.185  -8.062  1.00  0.76           C  
ATOM   1307  NE2 HIS A  81      -3.765  -5.231  -7.692  1.00  0.76           N  
ATOM   1308  H   HIS A  81       0.003  -2.948  -7.909  1.00  0.76           H  
ATOM   1309  HA  HIS A  81       0.169  -4.112  -9.932  1.00  0.76           H  
ATOM   1310 1HB  HIS A  81      -2.465  -2.705 -10.546  1.00  0.76           H  
ATOM   1311 2HB  HIS A  81      -1.855  -4.171 -11.288  1.00  0.76           H  
ATOM   1312  HD2 HIS A  81      -4.062  -3.160  -8.391  1.00  0.76           H  
ATOM   1313  HE1 HIS A  81      -2.875  -7.186  -7.634  1.00  0.76           H  
ATOM   1314  HE2 HIS A  81      -4.461  -5.305  -6.964  1.00  0.76           H  
ATOM   1315  N   HIS A  82       1.251  -1.638 -10.849  1.00  0.76           N  
ATOM   1316  CA  HIS A  82       1.885  -0.729 -11.801  1.00  0.76           C  
ATOM   1317  C   HIS A  82       2.695  -1.429 -12.893  1.00  0.76           C  
ATOM   1318  O   HIS A  82       2.934  -0.863 -13.963  1.00  0.76           O  
ATOM   1319  CB  HIS A  82       2.833   0.199 -11.054  1.00  0.76           C  
ATOM   1320  CG  HIS A  82       2.214   1.143 -10.106  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82       2.956   1.868  -9.191  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82       0.948   1.512  -9.930  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82       2.147   2.642  -8.497  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82       0.935   2.449  -8.932  1.00  0.76           N  
ATOM   1325  H   HIS A  82       1.621  -1.692  -9.911  1.00  0.76           H  
ATOM   1326  HA  HIS A  82       1.120  -0.124 -12.285  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82       3.579  -0.393 -10.515  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82       3.356   0.793 -11.777  1.00  0.76           H  
ATOM   1329  HD2 HIS A  82       0.101   1.141 -10.485  1.00  0.76           H  
ATOM   1330  HE1 HIS A  82       2.434   3.331  -7.709  1.00  0.76           H  
ATOM   1331  HE2 HIS A  82       0.109   2.914  -8.594  1.00  0.76           H  
ATOM   1332  N   GLU A  83       3.107  -2.662 -12.624  1.00  0.74           N  
ATOM   1333  CA  GLU A  83       4.028  -3.416 -13.475  1.00  0.74           C  
ATOM   1334  C   GLU A  83       3.702  -3.401 -14.969  1.00  0.74           C  
ATOM   1335  O   GLU A  83       4.602  -3.243 -15.798  1.00  0.74           O  
ATOM   1336  CB  GLU A  83       4.052  -4.873 -13.007  1.00  0.74           C  
ATOM   1337  CG  GLU A  83       5.057  -5.741 -13.740  1.00  0.74           C  
ATOM   1338  CD  GLU A  83       5.090  -7.188 -13.267  1.00  0.74           C  
ATOM   1339  OE1 GLU A  83       4.298  -7.542 -12.426  1.00  0.74           O  
ATOM   1340  OE2 GLU A  83       5.941  -7.935 -13.741  1.00  0.74           O  
ATOM   1341  H   GLU A  83       2.817  -3.073 -11.750  1.00  0.74           H  
ATOM   1342  HA  GLU A  83       5.022  -2.990 -13.343  1.00  0.74           H  
ATOM   1343 1HB  GLU A  83       4.287  -4.909 -11.944  1.00  0.74           H  
ATOM   1344 2HB  GLU A  83       3.065  -5.315 -13.141  1.00  0.74           H  
ATOM   1345 1HG  GLU A  83       4.838  -5.717 -14.809  1.00  0.74           H  
ATOM   1346 2HG  GLU A  83       6.027  -5.298 -13.586  1.00  0.74           H  
ATOM   1347  N   ALA A  84       2.430  -3.559 -15.318  1.00  0.72           N  
ATOM   1348  CA  ALA A  84       2.005  -3.605 -16.716  1.00  0.72           C  
ATOM   1349  C   ALA A  84       2.351  -2.330 -17.487  1.00  0.72           C  
ATOM   1350  O   ALA A  84       2.577  -2.376 -18.697  1.00  0.72           O  
ATOM   1351  CB  ALA A  84       0.510  -3.835 -16.792  1.00  0.72           C  
ATOM   1352  H   ALA A  84       1.740  -3.664 -14.587  1.00  0.72           H  
ATOM   1353  HA  ALA A  84       2.523  -4.436 -17.193  1.00  0.72           H  
ATOM   1354 1HB  ALA A  84       0.208  -3.903 -17.837  1.00  0.72           H  
ATOM   1355 2HB  ALA A  84       0.258  -4.761 -16.277  1.00  0.72           H  
ATOM   1356 3HB  ALA A  84      -0.006  -3.000 -16.318  1.00  0.72           H  
ATOM   1357  N   GLU A  85       2.336  -1.193 -16.792  1.00  0.69           N  
ATOM   1358  CA  GLU A  85       2.599   0.103 -17.398  1.00  0.69           C  
ATOM   1359  C   GLU A  85       4.074   0.471 -17.278  1.00  0.69           C  
ATOM   1360  O   GLU A  85       4.621   1.187 -18.119  1.00  0.69           O  
ATOM   1361  CB  GLU A  85       1.720   1.170 -16.753  1.00  0.69           C  
ATOM   1362  CG  GLU A  85       0.220   1.025 -16.979  1.00  0.69           C  
ATOM   1363  CD  GLU A  85      -0.211   1.232 -18.418  1.00  0.69           C  
ATOM   1364  OE1 GLU A  85       0.176   2.221 -18.996  1.00  0.69           O  
ATOM   1365  OE2 GLU A  85      -0.953   0.420 -18.921  1.00  0.69           O  
ATOM   1366  H   GLU A  85       2.196  -1.230 -15.786  1.00  0.69           H  
ATOM   1367  HA  GLU A  85       2.351   0.046 -18.457  1.00  0.69           H  
ATOM   1368 1HB  GLU A  85       1.860   1.107 -15.682  1.00  0.69           H  
ATOM   1369 2HB  GLU A  85       2.027   2.159 -17.087  1.00  0.69           H  
ATOM   1370 1HG  GLU A  85      -0.100   0.038 -16.643  1.00  0.69           H  
ATOM   1371 2HG  GLU A  85      -0.268   1.769 -16.367  1.00  0.69           H  
ATOM   1372  N   LEU A  86       4.720  -0.017 -16.224  1.00  0.67           N  
ATOM   1373  CA  LEU A  86       6.119   0.306 -16.002  1.00  0.67           C  
ATOM   1374  C   LEU A  86       7.030  -0.494 -16.915  1.00  0.67           C  
ATOM   1375  O   LEU A  86       8.042   0.019 -17.387  1.00  0.67           O  
ATOM   1376  CB  LEU A  86       6.495   0.027 -14.562  1.00  0.67           C  
ATOM   1377  CG  LEU A  86       5.796   0.895 -13.543  1.00  0.67           C  
ATOM   1378  CD1 LEU A  86       6.175   0.470 -12.215  1.00  0.67           C  
ATOM   1379  CD2 LEU A  86       6.153   2.284 -13.715  1.00  0.67           C  
ATOM   1380  H   LEU A  86       4.210  -0.585 -15.548  1.00  0.67           H  
ATOM   1381  HA  LEU A  86       6.265   1.362 -16.209  1.00  0.67           H  
ATOM   1382 1HB  LEU A  86       6.237  -1.008 -14.341  1.00  0.67           H  
ATOM   1383 2HB  LEU A  86       7.554   0.141 -14.437  1.00  0.67           H  
ATOM   1384  HG  LEU A  86       4.733   0.785 -13.660  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  86       5.678   1.086 -11.464  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  86       5.898  -0.574 -12.071  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  86       7.252   0.590 -12.125  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  86       5.628   2.852 -12.967  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  86       7.211   2.408 -13.580  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  86       5.862   2.611 -14.700  1.00  0.67           H  
ATOM   1391  N   LYS A  87       6.659  -1.743 -17.200  1.00  0.65           N  
ATOM   1392  CA  LYS A  87       7.437  -2.599 -18.089  1.00  0.65           C  
ATOM   1393  C   LYS A  87       8.025  -1.864 -19.316  1.00  0.65           C  
ATOM   1394  O   LYS A  87       9.250  -1.779 -19.407  1.00  0.65           O  
ATOM   1395  CB  LYS A  87       6.615  -3.837 -18.476  1.00  0.65           C  
ATOM   1396  CG  LYS A  87       7.290  -4.789 -19.453  1.00  0.65           C  
ATOM   1397  CD  LYS A  87       6.387  -5.981 -19.744  1.00  0.65           C  
ATOM   1398  CE  LYS A  87       7.002  -6.923 -20.767  1.00  0.65           C  
ATOM   1399  NZ  LYS A  87       6.110  -8.095 -21.051  1.00  0.65           N  
ATOM   1400  H   LYS A  87       5.822  -2.132 -16.763  1.00  0.65           H  
ATOM   1401  HA  LYS A  87       8.289  -2.969 -17.515  1.00  0.65           H  
ATOM   1402 1HB  LYS A  87       6.462  -4.420 -17.564  1.00  0.65           H  
ATOM   1403 2HB  LYS A  87       5.622  -3.589 -18.812  1.00  0.65           H  
ATOM   1404 1HG  LYS A  87       7.498  -4.266 -20.390  1.00  0.65           H  
ATOM   1405 2HG  LYS A  87       8.232  -5.140 -19.037  1.00  0.65           H  
ATOM   1406 1HD  LYS A  87       6.199  -6.529 -18.820  1.00  0.65           H  
ATOM   1407 2HD  LYS A  87       5.433  -5.618 -20.129  1.00  0.65           H  
ATOM   1408 1HE  LYS A  87       7.178  -6.375 -21.694  1.00  0.65           H  
ATOM   1409 2HE  LYS A  87       7.957  -7.288 -20.388  1.00  0.65           H  
ATOM   1410 1HZ  LYS A  87       6.551  -8.695 -21.733  1.00  0.65           H  
ATOM   1411 2HZ  LYS A  87       5.949  -8.616 -20.199  1.00  0.65           H  
ATOM   1412 3HZ  LYS A  87       5.225  -7.767 -21.413  1.00  0.65           H  
ATOM   1413  N   PRO A  88       7.229  -1.286 -20.256  1.00  0.64           N  
ATOM   1414  CA  PRO A  88       7.713  -0.587 -21.437  1.00  0.64           C  
ATOM   1415  C   PRO A  88       8.537   0.658 -21.121  1.00  0.64           C  
ATOM   1416  O   PRO A  88       9.323   1.119 -21.963  1.00  0.64           O  
ATOM   1417  CB  PRO A  88       6.423  -0.219 -22.178  1.00  0.64           C  
ATOM   1418  CG  PRO A  88       5.357  -0.226 -21.123  1.00  0.64           C  
ATOM   1419  CD  PRO A  88       5.749  -1.334 -20.195  1.00  0.64           C  
ATOM   1420  HA  PRO A  88       8.299  -1.293 -22.041  1.00  0.64           H  
ATOM   1421 1HB  PRO A  88       6.536   0.767 -22.651  1.00  0.64           H  
ATOM   1422 2HB  PRO A  88       6.234  -0.944 -22.983  1.00  0.64           H  
ATOM   1423 1HG  PRO A  88       5.320   0.750 -20.610  1.00  0.64           H  
ATOM   1424 2HG  PRO A  88       4.366  -0.385 -21.572  1.00  0.64           H  
ATOM   1425 1HD  PRO A  88       5.342  -1.121 -19.231  1.00  0.64           H  
ATOM   1426 2HD  PRO A  88       5.376  -2.278 -20.602  1.00  0.64           H  
ATOM   1427  N   LEU A  89       8.398   1.218 -19.915  1.00  0.64           N  
ATOM   1428  CA  LEU A  89       9.183   2.392 -19.611  1.00  0.64           C  
ATOM   1429  C   LEU A  89      10.564   1.896 -19.280  1.00  0.64           C  
ATOM   1430  O   LEU A  89      11.564   2.425 -19.776  1.00  0.64           O  
ATOM   1431  CB  LEU A  89       8.626   3.152 -18.404  1.00  0.64           C  
ATOM   1432  CG  LEU A  89       7.236   3.765 -18.565  1.00  0.64           C  
ATOM   1433  CD1 LEU A  89       6.805   4.376 -17.229  1.00  0.64           C  
ATOM   1434  CD2 LEU A  89       7.263   4.808 -19.670  1.00  0.64           C  
ATOM   1435  H   LEU A  89       7.799   0.827 -19.196  1.00  0.64           H  
ATOM   1436  HA  LEU A  89       9.227   3.045 -20.481  1.00  0.64           H  
ATOM   1437 1HB  LEU A  89       8.578   2.469 -17.565  1.00  0.64           H  
ATOM   1438 2HB  LEU A  89       9.319   3.954 -18.148  1.00  0.64           H  
ATOM   1439  HG  LEU A  89       6.521   2.975 -18.821  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  89       5.804   4.797 -17.320  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  89       6.804   3.610 -16.479  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  89       7.504   5.157 -16.946  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  89       6.269   5.239 -19.787  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  89       7.973   5.595 -19.413  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  89       7.566   4.334 -20.605  1.00  0.64           H  
ATOM   1446  N   ALA A  90      10.616   0.839 -18.467  1.00  0.63           N  
ATOM   1447  CA  ALA A  90      11.891   0.267 -18.087  1.00  0.63           C  
ATOM   1448  C   ALA A  90      12.603  -0.258 -19.308  1.00  0.63           C  
ATOM   1449  O   ALA A  90      13.811  -0.094 -19.450  1.00  0.63           O  
ATOM   1450  CB  ALA A  90      11.718  -0.852 -17.099  1.00  0.63           C  
ATOM   1451  H   ALA A  90       9.747   0.440 -18.111  1.00  0.63           H  
ATOM   1452  HA  ALA A  90      12.487   1.053 -17.639  1.00  0.63           H  
ATOM   1453 1HB  ALA A  90      12.695  -1.248 -16.825  1.00  0.63           H  
ATOM   1454 2HB  ALA A  90      11.212  -0.477 -16.212  1.00  0.63           H  
ATOM   1455 3HB  ALA A  90      11.117  -1.637 -17.553  1.00  0.63           H  
ATOM   1456  N   GLN A  91      11.847  -0.870 -20.226  1.00  0.63           N  
ATOM   1457  CA  GLN A  91      12.457  -1.402 -21.429  1.00  0.63           C  
ATOM   1458  C   GLN A  91      13.020  -0.307 -22.300  1.00  0.63           C  
ATOM   1459  O   GLN A  91      14.140  -0.431 -22.795  1.00  0.63           O  
ATOM   1460  CB  GLN A  91      11.460  -2.255 -22.217  1.00  0.63           C  
ATOM   1461  CG  GLN A  91      11.119  -3.578 -21.540  1.00  0.63           C  
ATOM   1462  CD  GLN A  91      10.071  -4.378 -22.269  1.00  0.63           C  
ATOM   1463  OE1 GLN A  91       9.031  -3.864 -22.695  1.00  0.63           O  
ATOM   1464  NE2 GLN A  91      10.351  -5.668 -22.442  1.00  0.63           N  
ATOM   1465  H   GLN A  91      10.850  -1.000 -20.057  1.00  0.63           H  
ATOM   1466  HA  GLN A  91      13.282  -2.032 -21.147  1.00  0.63           H  
ATOM   1467 1HB  GLN A  91      10.546  -1.694 -22.356  1.00  0.63           H  
ATOM   1468 2HB  GLN A  91      11.866  -2.471 -23.203  1.00  0.63           H  
ATOM   1469 1HG  GLN A  91      12.023  -4.172 -21.507  1.00  0.63           H  
ATOM   1470 2HG  GLN A  91      10.766  -3.384 -20.531  1.00  0.63           H  
ATOM   1471 1HE2 GLN A  91       9.713  -6.259 -22.933  1.00  0.63           H  
ATOM   1472 2HE2 GLN A  91      11.210  -6.044 -22.091  1.00  0.63           H  
ATOM   1473  N   SER A  92      12.298   0.801 -22.443  1.00  0.63           N  
ATOM   1474  CA  SER A  92      12.800   1.874 -23.276  1.00  0.63           C  
ATOM   1475  C   SER A  92      14.061   2.490 -22.673  1.00  0.63           C  
ATOM   1476  O   SER A  92      15.083   2.651 -23.357  1.00  0.63           O  
ATOM   1477  CB  SER A  92      11.734   2.943 -23.407  1.00  0.63           C  
ATOM   1478  OG  SER A  92      10.602   2.449 -24.072  1.00  0.63           O  
ATOM   1479  H   SER A  92      11.370   0.888 -22.026  1.00  0.63           H  
ATOM   1480  HA  SER A  92      13.038   1.472 -24.260  1.00  0.63           H  
ATOM   1481 1HB  SER A  92      11.449   3.298 -22.414  1.00  0.63           H  
ATOM   1482 2HB  SER A  92      12.140   3.789 -23.956  1.00  0.63           H  
ATOM   1483  HG  SER A  92      10.145   1.865 -23.419  1.00  0.63           H  
ATOM   1484  N   HIS A  93      14.040   2.722 -21.364  1.00  0.64           N  
ATOM   1485  CA  HIS A  93      15.168   3.360 -20.714  1.00  0.64           C  
ATOM   1486  C   HIS A  93      16.388   2.440 -20.674  1.00  0.64           C  
ATOM   1487  O   HIS A  93      17.511   2.881 -20.954  1.00  0.64           O  
ATOM   1488  CB  HIS A  93      14.760   3.779 -19.299  1.00  0.64           C  
ATOM   1489  CG  HIS A  93      13.835   4.980 -19.224  1.00  0.64           C  
ATOM   1490  ND1 HIS A  93      12.496   4.887 -19.483  1.00  0.64           N  
ATOM   1491  CD2 HIS A  93      14.060   6.272 -18.883  1.00  0.64           C  
ATOM   1492  CE1 HIS A  93      11.927   6.067 -19.322  1.00  0.64           C  
ATOM   1493  NE2 HIS A  93      12.856   6.932 -18.957  1.00  0.64           N  
ATOM   1494  H   HIS A  93      13.198   2.516 -20.821  1.00  0.64           H  
ATOM   1495  HA  HIS A  93      15.436   4.256 -21.258  1.00  0.64           H  
ATOM   1496 1HB  HIS A  93      14.234   2.956 -18.841  1.00  0.64           H  
ATOM   1497 2HB  HIS A  93      15.653   3.981 -18.706  1.00  0.64           H  
ATOM   1498  HD1 HIS A  93      12.017   4.036 -19.740  1.00  0.64           H  
ATOM   1499  HD2 HIS A  93      14.943   6.813 -18.586  1.00  0.64           H  
ATOM   1500  HE1 HIS A  93      10.857   6.188 -19.488  1.00  0.64           H  
ATOM   1501  N   ALA A  94      16.168   1.164 -20.352  1.00  0.65           N  
ATOM   1502  CA  ALA A  94      17.218   0.158 -20.247  1.00  0.65           C  
ATOM   1503  C   ALA A  94      17.808  -0.297 -21.583  1.00  0.65           C  
ATOM   1504  O   ALA A  94      19.006  -0.601 -21.663  1.00  0.65           O  
ATOM   1505  CB  ALA A  94      16.655  -1.052 -19.561  1.00  0.65           C  
ATOM   1506  H   ALA A  94      15.220   0.858 -20.138  1.00  0.65           H  
ATOM   1507  HA  ALA A  94      18.023   0.581 -19.647  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94      17.409  -1.798 -19.445  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94      16.274  -0.775 -18.613  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94      15.853  -1.452 -20.173  1.00  0.65           H  
ATOM   1511  N   THR A  95      16.967  -0.400 -22.613  1.00  0.66           N  
ATOM   1512  CA  THR A  95      17.388  -0.922 -23.904  1.00  0.66           C  
ATOM   1513  C   THR A  95      17.752   0.135 -24.935  1.00  0.66           C  
ATOM   1514  O   THR A  95      18.687  -0.068 -25.712  1.00  0.66           O  
ATOM   1515  CB  THR A  95      16.295  -1.799 -24.525  1.00  0.66           C  
ATOM   1516  OG1 THR A  95      15.962  -2.860 -23.630  1.00  0.66           O  
ATOM   1517  CG2 THR A  95      16.783  -2.379 -25.834  1.00  0.66           C  
ATOM   1518  H   THR A  95      15.984  -0.157 -22.503  1.00  0.66           H  
ATOM   1519  HA  THR A  95      18.264  -1.545 -23.743  1.00  0.66           H  
ATOM   1520  HB  THR A  95      15.412  -1.202 -24.723  1.00  0.66           H  
ATOM   1521  HG1 THR A  95      15.370  -2.500 -22.955  1.00  0.66           H  
ATOM   1522 1HG2 THR A  95      16.001  -2.997 -26.270  1.00  0.66           H  
ATOM   1523 2HG2 THR A  95      17.030  -1.569 -26.514  1.00  0.66           H  
ATOM   1524 3HG2 THR A  95      17.669  -2.985 -25.654  1.00  0.66           H  
ATOM   1525  N   LYS A  96      16.979   1.220 -25.007  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      17.170   2.190 -26.071  1.00  0.67           C  
ATOM   1527  C   LYS A  96      17.868   3.466 -25.627  1.00  0.67           C  
ATOM   1528  O   LYS A  96      18.617   4.061 -26.404  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      15.811   2.537 -26.679  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      15.069   1.340 -27.279  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      15.846   0.723 -28.445  1.00  0.67           C  
ATOM   1532  CE  LYS A  96      15.078  -0.432 -29.083  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96      15.838  -1.053 -30.211  1.00  0.67           N  
ATOM   1534  H   LYS A  96      16.232   1.388 -24.339  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      17.786   1.732 -26.843  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      15.171   2.980 -25.911  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      15.943   3.285 -27.460  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      14.922   0.585 -26.506  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      14.091   1.663 -27.633  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      16.028   1.487 -29.202  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      16.810   0.357 -28.089  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96      14.888  -1.191 -28.325  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      14.125  -0.063 -29.460  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96      15.299  -1.812 -30.603  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96      16.011  -0.358 -30.925  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96      16.720  -1.408 -29.866  1.00  0.67           H  
ATOM   1547  N   HIS A  97      17.655   3.886 -24.384  1.00  0.68           N  
ATOM   1548  CA  HIS A  97      18.243   5.155 -23.974  1.00  0.68           C  
ATOM   1549  C   HIS A  97      19.419   5.018 -22.998  1.00  0.68           C  
ATOM   1550  O   HIS A  97      20.218   5.942 -22.851  1.00  0.68           O  
ATOM   1551  CB  HIS A  97      17.170   6.019 -23.336  1.00  0.68           C  
ATOM   1552  CG  HIS A  97      16.007   6.279 -24.214  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97      16.091   7.045 -25.357  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97      14.719   5.886 -24.115  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97      14.903   7.101 -25.930  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97      14.053   6.406 -25.195  1.00  0.68           N  
ATOM   1557  H   HIS A  97      17.016   3.373 -23.776  1.00  0.68           H  
ATOM   1558  HA  HIS A  97      18.614   5.681 -24.850  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97      16.836   5.570 -22.412  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97      17.605   6.979 -23.107  1.00  0.68           H  
ATOM   1561  HD1 HIS A  97      16.915   7.493 -25.712  1.00  0.68           H  
ATOM   1562  HD2 HIS A  97      14.186   5.284 -23.384  1.00  0.68           H  
ATOM   1563  HE1 HIS A  97      14.759   7.660 -26.854  1.00  0.68           H  
ATOM   1564  N   LYS A  98      19.539   3.867 -22.343  1.00  0.68           N  
ATOM   1565  CA  LYS A  98      20.582   3.611 -21.345  1.00  0.68           C  
ATOM   1566  C   LYS A  98      20.584   4.661 -20.236  1.00  0.68           C  
ATOM   1567  O   LYS A  98      21.639   5.154 -19.808  1.00  0.68           O  
ATOM   1568  CB  LYS A  98      21.957   3.506 -22.011  1.00  0.68           C  
ATOM   1569  CG  LYS A  98      21.995   2.476 -23.118  1.00  0.68           C  
ATOM   1570  CD  LYS A  98      21.743   1.108 -22.546  1.00  0.68           C  
ATOM   1571  CE  LYS A  98      21.732   0.032 -23.609  1.00  0.68           C  
ATOM   1572  NZ  LYS A  98      21.328  -1.264 -23.034  1.00  0.68           N  
ATOM   1573  H   LYS A  98      18.849   3.144 -22.503  1.00  0.68           H  
ATOM   1574  HA  LYS A  98      20.360   2.650 -20.878  1.00  0.68           H  
ATOM   1575 1HB  LYS A  98      22.250   4.469 -22.425  1.00  0.68           H  
ATOM   1576 2HB  LYS A  98      22.699   3.226 -21.266  1.00  0.68           H  
ATOM   1577 1HG  LYS A  98      21.225   2.698 -23.862  1.00  0.68           H  
ATOM   1578 2HG  LYS A  98      22.967   2.492 -23.607  1.00  0.68           H  
ATOM   1579 1HD  LYS A  98      22.513   0.870 -21.813  1.00  0.68           H  
ATOM   1580 2HD  LYS A  98      20.779   1.113 -22.038  1.00  0.68           H  
ATOM   1581 1HE  LYS A  98      21.017   0.309 -24.384  1.00  0.68           H  
ATOM   1582 2HE  LYS A  98      22.720  -0.066 -24.055  1.00  0.68           H  
ATOM   1583 1HZ  LYS A  98      21.297  -1.970 -23.749  1.00  0.68           H  
ATOM   1584 2HZ  LYS A  98      21.973  -1.537 -22.315  1.00  0.68           H  
ATOM   1585 3HZ  LYS A  98      20.388  -1.131 -22.621  1.00  0.68           H  
ATOM   1586  N   ILE A  99      19.389   4.984 -19.767  1.00  0.69           N  
ATOM   1587  CA  ILE A  99      19.211   5.966 -18.703  1.00  0.69           C  
ATOM   1588  C   ILE A  99      19.147   5.324 -17.311  1.00  0.69           C  
ATOM   1589  O   ILE A  99      18.262   4.508 -17.055  1.00  0.69           O  
ATOM   1590  CB  ILE A  99      17.963   6.808 -18.953  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99      18.132   7.615 -20.218  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99      17.663   7.690 -17.803  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99      16.864   8.308 -20.678  1.00  0.69           C  
ATOM   1594  H   ILE A  99      18.589   4.497 -20.177  1.00  0.69           H  
ATOM   1595  HA  ILE A  99      20.048   6.642 -18.782  1.00  0.69           H  
ATOM   1596  HB  ILE A  99      17.129   6.133 -19.114  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99      18.889   8.378 -20.040  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99      18.494   6.965 -20.991  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99      16.764   8.237 -18.032  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99      17.513   7.090 -16.902  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99      18.478   8.384 -17.649  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99      17.070   8.879 -21.587  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99      16.091   7.565 -20.883  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99      16.516   8.986 -19.900  1.00  0.69           H  
ATOM   1605  N   PRO A 100      20.047   5.707 -16.376  1.00  0.69           N  
ATOM   1606  CA  PRO A 100      20.197   5.132 -15.056  1.00  0.69           C  
ATOM   1607  C   PRO A 100      19.046   5.451 -14.130  1.00  0.69           C  
ATOM   1608  O   PRO A 100      18.401   6.502 -14.237  1.00  0.69           O  
ATOM   1609  CB  PRO A 100      21.508   5.768 -14.556  1.00  0.69           C  
ATOM   1610  CG  PRO A 100      21.602   7.074 -15.277  1.00  0.69           C  
ATOM   1611  CD  PRO A 100      21.005   6.809 -16.643  1.00  0.69           C  
ATOM   1612  HA  PRO A 100      20.314   4.051 -15.156  1.00  0.69           H  
ATOM   1613 1HB  PRO A 100      21.483   5.878 -13.467  1.00  0.69           H  
ATOM   1614 2HB  PRO A 100      22.353   5.106 -14.796  1.00  0.69           H  
ATOM   1615 1HG  PRO A 100      21.060   7.853 -14.723  1.00  0.69           H  
ATOM   1616 2HG  PRO A 100      22.650   7.401 -15.329  1.00  0.69           H  
ATOM   1617 1HD  PRO A 100      20.509   7.723 -16.966  1.00  0.69           H  
ATOM   1618 2HD  PRO A 100      21.789   6.472 -17.343  1.00  0.69           H  
ATOM   1619  N   ILE A 101      18.863   4.596 -13.134  1.00  0.68           N  
ATOM   1620  CA  ILE A 101      17.840   4.823 -12.127  1.00  0.68           C  
ATOM   1621  C   ILE A 101      18.092   6.132 -11.386  1.00  0.68           C  
ATOM   1622  O   ILE A 101      17.157   6.750 -10.882  1.00  0.68           O  
ATOM   1623  CB  ILE A 101      17.764   3.647 -11.142  1.00  0.68           C  
ATOM   1624  CG1 ILE A 101      16.437   3.721 -10.365  1.00  0.68           C  
ATOM   1625  CG2 ILE A 101      18.947   3.662 -10.176  1.00  0.68           C  
ATOM   1626  CD1 ILE A 101      15.217   3.511 -11.250  1.00  0.68           C  
ATOM   1627  H   ILE A 101      19.435   3.752 -13.080  1.00  0.68           H  
ATOM   1628  HA  ILE A 101      16.877   4.904 -12.628  1.00  0.68           H  
ATOM   1629  HB  ILE A 101      17.776   2.711 -11.699  1.00  0.68           H  
ATOM   1630 1HG1 ILE A 101      16.439   2.969  -9.583  1.00  0.68           H  
ATOM   1631 2HG1 ILE A 101      16.357   4.705  -9.898  1.00  0.68           H  
ATOM   1632 1HG2 ILE A 101      18.868   2.813  -9.500  1.00  0.68           H  
ATOM   1633 2HG2 ILE A 101      19.876   3.594 -10.734  1.00  0.68           H  
ATOM   1634 3HG2 ILE A 101      18.940   4.581  -9.590  1.00  0.68           H  
ATOM   1635 1HD1 ILE A 101      14.310   3.582 -10.658  1.00  0.68           H  
ATOM   1636 2HD1 ILE A 101      15.215   4.268 -12.007  1.00  0.68           H  
ATOM   1637 3HD1 ILE A 101      15.261   2.529 -11.718  1.00  0.68           H  
ATOM   1638  N   LYS A 102      19.354   6.567 -11.348  1.00  0.68           N  
ATOM   1639  CA  LYS A 102      19.732   7.810 -10.695  1.00  0.68           C  
ATOM   1640  C   LYS A 102      19.052   8.988 -11.391  1.00  0.68           C  
ATOM   1641  O   LYS A 102      18.714   9.983 -10.755  1.00  0.68           O  
ATOM   1642  CB  LYS A 102      21.250   7.980 -10.714  1.00  0.68           C  
ATOM   1643  CG  LYS A 102      22.007   6.911  -9.915  1.00  0.68           C  
ATOM   1644  CD  LYS A 102      21.634   6.937  -8.437  1.00  0.68           C  
ATOM   1645  CE  LYS A 102      22.231   8.138  -7.707  1.00  0.68           C  
ATOM   1646  NZ  LYS A 102      21.876   8.119  -6.260  1.00  0.68           N  
ATOM   1647  H   LYS A 102      20.064   6.002 -11.785  1.00  0.68           H  
ATOM   1648  HA  LYS A 102      19.390   7.782  -9.658  1.00  0.68           H  
ATOM   1649 1HB  LYS A 102      21.605   7.954 -11.744  1.00  0.68           H  
ATOM   1650 2HB  LYS A 102      21.508   8.958 -10.303  1.00  0.68           H  
ATOM   1651 1HG  LYS A 102      21.764   5.926 -10.319  1.00  0.68           H  
ATOM   1652 2HG  LYS A 102      23.080   7.071 -10.015  1.00  0.68           H  
ATOM   1653 1HD  LYS A 102      20.547   6.977  -8.338  1.00  0.68           H  
ATOM   1654 2HD  LYS A 102      21.985   6.025  -7.956  1.00  0.68           H  
ATOM   1655 1HE  LYS A 102      23.314   8.121  -7.808  1.00  0.68           H  
ATOM   1656 2HE  LYS A 102      21.844   9.057  -8.151  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 102      22.263   8.919  -5.795  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 102      20.844   8.146  -6.195  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 102      22.218   7.278  -5.828  1.00  0.68           H  
ATOM   1660  N   TYR A 103      18.837   8.885 -12.705  1.00  0.67           N  
ATOM   1661  CA  TYR A 103      18.163   9.954 -13.416  1.00  0.67           C  
ATOM   1662  C   TYR A 103      16.742  10.001 -12.935  1.00  0.67           C  
ATOM   1663  O   TYR A 103      16.191  11.073 -12.698  1.00  0.67           O  
ATOM   1664  CB  TYR A 103      18.238   9.799 -14.921  1.00  0.67           C  
ATOM   1665  CG  TYR A 103      17.512  10.930 -15.662  1.00  0.67           C  
ATOM   1666  CD1 TYR A 103      17.978  12.215 -15.555  1.00  0.67           C  
ATOM   1667  CD2 TYR A 103      16.425  10.671 -16.474  1.00  0.67           C  
ATOM   1668  CE1 TYR A 103      17.355  13.252 -16.235  1.00  0.67           C  
ATOM   1669  CE2 TYR A 103      15.821  11.696 -17.171  1.00  0.67           C  
ATOM   1670  CZ  TYR A 103      16.278  12.984 -17.047  1.00  0.67           C  
ATOM   1671  OH  TYR A 103      15.663  14.005 -17.734  1.00  0.67           O  
ATOM   1672  H   TYR A 103      19.074   8.038 -13.210  1.00  0.67           H  
ATOM   1673  HA  TYR A 103      18.634  10.898 -13.155  1.00  0.67           H  
ATOM   1674 1HB  TYR A 103      19.278   9.777 -15.244  1.00  0.67           H  
ATOM   1675 2HB  TYR A 103      17.781   8.857 -15.199  1.00  0.67           H  
ATOM   1676  HD1 TYR A 103      18.830  12.409 -14.921  1.00  0.67           H  
ATOM   1677  HD2 TYR A 103      16.048   9.665 -16.567  1.00  0.67           H  
ATOM   1678  HE1 TYR A 103      17.722  14.275 -16.134  1.00  0.67           H  
ATOM   1679  HE2 TYR A 103      14.968  11.484 -17.814  1.00  0.67           H  
ATOM   1680  HH  TYR A 103      16.051  14.845 -17.465  1.00  0.67           H  
ATOM   1681  N   LEU A 104      16.132   8.831 -12.804  1.00  0.66           N  
ATOM   1682  CA  LEU A 104      14.758   8.797 -12.332  1.00  0.66           C  
ATOM   1683  C   LEU A 104      14.678   9.393 -10.911  1.00  0.66           C  
ATOM   1684  O   LEU A 104      13.697  10.068 -10.561  1.00  0.66           O  
ATOM   1685  CB  LEU A 104      14.206   7.377 -12.415  1.00  0.66           C  
ATOM   1686  CG  LEU A 104      13.566   7.039 -13.781  1.00  0.66           C  
ATOM   1687  CD1 LEU A 104      14.627   7.240 -14.890  1.00  0.66           C  
ATOM   1688  CD2 LEU A 104      13.054   5.614 -13.778  1.00  0.66           C  
ATOM   1689  H   LEU A 104      16.650   7.977 -13.032  1.00  0.66           H  
ATOM   1690  HA  LEU A 104      14.160   9.418 -12.985  1.00  0.66           H  
ATOM   1691 1HB  LEU A 104      15.010   6.677 -12.232  1.00  0.66           H  
ATOM   1692 2HB  LEU A 104      13.456   7.252 -11.654  1.00  0.66           H  
ATOM   1693  HG  LEU A 104      12.735   7.720 -13.971  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 104      14.188   7.017 -15.864  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 104      14.971   8.271 -14.878  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 104      15.478   6.574 -14.715  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 104      12.601   5.392 -14.747  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 104      13.877   4.940 -13.611  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 104      12.313   5.482 -12.991  1.00  0.66           H  
ATOM   1700  N   GLU A 105      15.715   9.166 -10.080  1.00  0.65           N  
ATOM   1701  CA  GLU A 105      15.730   9.793  -8.752  1.00  0.65           C  
ATOM   1702  C   GLU A 105      15.782  11.316  -8.907  1.00  0.65           C  
ATOM   1703  O   GLU A 105      15.067  12.040  -8.205  1.00  0.65           O  
ATOM   1704  CB  GLU A 105      16.929   9.344  -7.893  1.00  0.65           C  
ATOM   1705  CG  GLU A 105      16.924   7.897  -7.392  1.00  0.65           C  
ATOM   1706  CD  GLU A 105      18.185   7.543  -6.601  1.00  0.65           C  
ATOM   1707  OE1 GLU A 105      19.072   8.373  -6.519  1.00  0.65           O  
ATOM   1708  OE2 GLU A 105      18.261   6.454  -6.082  1.00  0.65           O  
ATOM   1709  H   GLU A 105      16.474   8.553 -10.382  1.00  0.65           H  
ATOM   1710  HA  GLU A 105      14.817   9.551  -8.223  1.00  0.65           H  
ATOM   1711 1HB  GLU A 105      17.845   9.484  -8.456  1.00  0.65           H  
ATOM   1712 2HB  GLU A 105      16.996   9.987  -7.018  1.00  0.65           H  
ATOM   1713 1HG  GLU A 105      16.077   7.764  -6.742  1.00  0.65           H  
ATOM   1714 2HG  GLU A 105      16.820   7.221  -8.243  1.00  0.65           H  
ATOM   1715  N   PHE A 106      16.572  11.805  -9.874  1.00  0.63           N  
ATOM   1716  CA  PHE A 106      16.681  13.242 -10.101  1.00  0.63           C  
ATOM   1717  C   PHE A 106      15.332  13.796 -10.545  1.00  0.63           C  
ATOM   1718  O   PHE A 106      14.914  14.863 -10.083  1.00  0.63           O  
ATOM   1719  CB  PHE A 106      17.693  13.573 -11.201  1.00  0.63           C  
ATOM   1720  CG  PHE A 106      19.112  13.231 -10.925  1.00  0.63           C  
ATOM   1721  CD1 PHE A 106      19.567  12.968  -9.648  1.00  0.63           C  
ATOM   1722  CD2 PHE A 106      20.007  13.173 -11.978  1.00  0.63           C  
ATOM   1723  CE1 PHE A 106      20.894  12.645  -9.434  1.00  0.63           C  
ATOM   1724  CE2 PHE A 106      21.326  12.855 -11.775  1.00  0.63           C  
ATOM   1725  CZ  PHE A 106      21.773  12.589 -10.499  1.00  0.63           C  
ATOM   1726  H   PHE A 106      17.151  11.161 -10.416  1.00  0.63           H  
ATOM   1727  HA  PHE A 106      16.976  13.729  -9.170  1.00  0.63           H  
ATOM   1728 1HB  PHE A 106      17.405  13.092 -12.124  1.00  0.63           H  
ATOM   1729 2HB  PHE A 106      17.657  14.637 -11.383  1.00  0.63           H  
ATOM   1730  HD1 PHE A 106      18.869  13.012  -8.811  1.00  0.63           H  
ATOM   1731  HD2 PHE A 106      19.648  13.385 -12.976  1.00  0.63           H  
ATOM   1732  HE1 PHE A 106      21.244  12.437  -8.426  1.00  0.63           H  
ATOM   1733  HE2 PHE A 106      22.020  12.816 -12.618  1.00  0.63           H  
ATOM   1734  HZ  PHE A 106      22.819  12.337 -10.334  1.00  0.63           H  
ATOM   1735  N   ILE A 107      14.628  13.047 -11.413  1.00  0.61           N  
ATOM   1736  CA  ILE A 107      13.332  13.493 -11.916  1.00  0.61           C  
ATOM   1737  C   ILE A 107      12.362  13.612 -10.775  1.00  0.61           C  
ATOM   1738  O   ILE A 107      11.638  14.602 -10.671  1.00  0.61           O  
ATOM   1739  CB  ILE A 107      12.681  12.544 -12.944  1.00  0.61           C  
ATOM   1740  CG1 ILE A 107      13.424  12.462 -14.268  1.00  0.61           C  
ATOM   1741  CG2 ILE A 107      11.272  13.047 -13.205  1.00  0.61           C  
ATOM   1742  CD1 ILE A 107      12.899  11.324 -15.133  1.00  0.61           C  
ATOM   1743  H   ILE A 107      15.035  12.179 -11.756  1.00  0.61           H  
ATOM   1744  HA  ILE A 107      13.436  14.467 -12.361  1.00  0.61           H  
ATOM   1745  HB  ILE A 107      12.637  11.537 -12.529  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 107      13.290  13.377 -14.816  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 107      14.489  12.313 -14.085  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 107      10.768  12.382 -13.903  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 107      10.728  13.069 -12.269  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 107      11.314  14.052 -13.625  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 107      13.418  11.291 -16.062  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 107      13.027  10.383 -14.626  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 107      11.843  11.484 -15.329  1.00  0.61           H  
ATOM   1754  N   SER A 108      12.348  12.605  -9.910  1.00  0.60           N  
ATOM   1755  CA  SER A 108      11.437  12.598  -8.789  1.00  0.60           C  
ATOM   1756  C   SER A 108      11.663  13.811  -7.902  1.00  0.60           C  
ATOM   1757  O   SER A 108      10.710  14.477  -7.480  1.00  0.60           O  
ATOM   1758  CB  SER A 108      11.687  11.361  -7.980  1.00  0.60           C  
ATOM   1759  OG  SER A 108      11.392  10.192  -8.706  1.00  0.60           O  
ATOM   1760  H   SER A 108      12.971  11.809 -10.055  1.00  0.60           H  
ATOM   1761  HA  SER A 108      10.417  12.608  -9.163  1.00  0.60           H  
ATOM   1762 1HB  SER A 108      12.727  11.338  -7.678  1.00  0.60           H  
ATOM   1763 2HB  SER A 108      11.098  11.391  -7.072  1.00  0.60           H  
ATOM   1764  HG  SER A 108      12.043  10.171  -9.445  1.00  0.60           H  
ATOM   1765  N   GLU A 109      12.932  14.119  -7.630  1.00  0.59           N  
ATOM   1766  CA  GLU A 109      13.234  15.276  -6.811  1.00  0.59           C  
ATOM   1767  C   GLU A 109      12.742  16.549  -7.495  1.00  0.59           C  
ATOM   1768  O   GLU A 109      12.127  17.410  -6.856  1.00  0.59           O  
ATOM   1769  CB  GLU A 109      14.732  15.348  -6.490  1.00  0.59           C  
ATOM   1770  CG  GLU A 109      15.084  16.536  -5.638  1.00  0.59           C  
ATOM   1771  CD  GLU A 109      16.511  16.645  -5.147  1.00  0.59           C  
ATOM   1772  OE1 GLU A 109      17.281  15.731  -5.318  1.00  0.59           O  
ATOM   1773  OE2 GLU A 109      16.824  17.697  -4.614  1.00  0.59           O  
ATOM   1774  H   GLU A 109      13.690  13.531  -7.985  1.00  0.59           H  
ATOM   1775  HA  GLU A 109      12.697  15.177  -5.868  1.00  0.59           H  
ATOM   1776 1HB  GLU A 109      15.041  14.440  -5.973  1.00  0.59           H  
ATOM   1777 2HB  GLU A 109      15.302  15.408  -7.419  1.00  0.59           H  
ATOM   1778 1HG  GLU A 109      14.911  17.364  -6.271  1.00  0.59           H  
ATOM   1779 2HG  GLU A 109      14.394  16.600  -4.797  1.00  0.59           H  
ATOM   1780  N   ALA A 110      12.996  16.667  -8.803  1.00  0.58           N  
ATOM   1781  CA  ALA A 110      12.562  17.832  -9.558  1.00  0.58           C  
ATOM   1782  C   ALA A 110      11.040  17.974  -9.525  1.00  0.58           C  
ATOM   1783  O   ALA A 110      10.533  19.080  -9.352  1.00  0.58           O  
ATOM   1784  CB  ALA A 110      13.070  17.738 -10.978  1.00  0.58           C  
ATOM   1785  H   ALA A 110      13.519  15.931  -9.280  1.00  0.58           H  
ATOM   1786  HA  ALA A 110      12.989  18.717  -9.091  1.00  0.58           H  
ATOM   1787 1HB  ALA A 110      12.773  18.622 -11.545  1.00  0.58           H  
ATOM   1788 2HB  ALA A 110      14.153  17.668 -10.955  1.00  0.58           H  
ATOM   1789 3HB  ALA A 110      12.663  16.848 -11.444  1.00  0.58           H  
ATOM   1790  N   ILE A 111      10.302  16.860  -9.594  1.00  0.58           N  
ATOM   1791  CA  ILE A 111       8.842  16.928  -9.532  1.00  0.58           C  
ATOM   1792  C   ILE A 111       8.409  17.527  -8.209  1.00  0.58           C  
ATOM   1793  O   ILE A 111       7.579  18.437  -8.172  1.00  0.58           O  
ATOM   1794  CB  ILE A 111       8.194  15.533  -9.704  1.00  0.58           C  
ATOM   1795  CG1 ILE A 111       8.374  15.036 -11.109  1.00  0.58           C  
ATOM   1796  CG2 ILE A 111       6.707  15.567  -9.336  1.00  0.58           C  
ATOM   1797  CD1 ILE A 111       8.054  13.608 -11.266  1.00  0.58           C  
ATOM   1798  H   ILE A 111      10.764  15.963  -9.741  1.00  0.58           H  
ATOM   1799  HA  ILE A 111       8.489  17.572 -10.332  1.00  0.58           H  
ATOM   1800  HB  ILE A 111       8.702  14.828  -9.048  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 111       7.699  15.574 -11.736  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 111       9.392  15.223 -11.438  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 111       6.283  14.569  -9.444  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 111       6.606  15.891  -8.305  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 111       6.180  16.262  -9.992  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 111       8.171  13.317 -12.310  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 111       8.715  13.013 -10.647  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 111       7.034  13.458 -10.954  1.00  0.58           H  
ATOM   1809  N   ILE A 112       9.012  17.068  -7.123  1.00  0.58           N  
ATOM   1810  CA  ILE A 112       8.686  17.578  -5.802  1.00  0.58           C  
ATOM   1811  C   ILE A 112       9.005  19.081  -5.700  1.00  0.58           C  
ATOM   1812  O   ILE A 112       8.188  19.866  -5.204  1.00  0.58           O  
ATOM   1813  CB  ILE A 112       9.423  16.738  -4.740  1.00  0.58           C  
ATOM   1814  CG1 ILE A 112       8.818  15.313  -4.732  1.00  0.58           C  
ATOM   1815  CG2 ILE A 112       9.380  17.359  -3.344  1.00  0.58           C  
ATOM   1816  CD1 ILE A 112       9.623  14.310  -3.948  1.00  0.58           C  
ATOM   1817  H   ILE A 112       9.705  16.319  -7.220  1.00  0.58           H  
ATOM   1818  HA  ILE A 112       7.617  17.451  -5.645  1.00  0.58           H  
ATOM   1819  HB  ILE A 112      10.465  16.647  -5.046  1.00  0.58           H  
ATOM   1820 1HG1 ILE A 112       7.820  15.355  -4.310  1.00  0.58           H  
ATOM   1821 2HG1 ILE A 112       8.743  14.959  -5.763  1.00  0.58           H  
ATOM   1822 1HG2 ILE A 112       9.937  16.727  -2.657  1.00  0.58           H  
ATOM   1823 2HG2 ILE A 112       9.832  18.352  -3.372  1.00  0.58           H  
ATOM   1824 3HG2 ILE A 112       8.375  17.429  -3.001  1.00  0.58           H  
ATOM   1825 1HD1 ILE A 112       9.140  13.346  -3.992  1.00  0.58           H  
ATOM   1826 2HD1 ILE A 112      10.623  14.235  -4.378  1.00  0.58           H  
ATOM   1827 3HD1 ILE A 112       9.695  14.628  -2.911  1.00  0.58           H  
ATOM   1828  N   HIS A 113      10.165  19.509  -6.212  1.00  0.58           N  
ATOM   1829  CA  HIS A 113      10.507  20.933  -6.156  1.00  0.58           C  
ATOM   1830  C   HIS A 113       9.536  21.797  -6.967  1.00  0.58           C  
ATOM   1831  O   HIS A 113       9.151  22.891  -6.521  1.00  0.58           O  
ATOM   1832  CB  HIS A 113      11.926  21.191  -6.673  1.00  0.58           C  
ATOM   1833  CG  HIS A 113      12.995  20.734  -5.762  1.00  0.58           C  
ATOM   1834  ND1 HIS A 113      13.128  21.193  -4.462  1.00  0.58           N  
ATOM   1835  CD2 HIS A 113      13.997  19.882  -5.966  1.00  0.58           C  
ATOM   1836  CE1 HIS A 113      14.176  20.603  -3.903  1.00  0.58           C  
ATOM   1837  NE2 HIS A 113      14.721  19.801  -4.795  1.00  0.58           N  
ATOM   1838  H   HIS A 113      10.820  18.835  -6.614  1.00  0.58           H  
ATOM   1839  HA  HIS A 113      10.461  21.270  -5.122  1.00  0.58           H  
ATOM   1840 1HB  HIS A 113      12.053  20.675  -7.628  1.00  0.58           H  
ATOM   1841 2HB  HIS A 113      12.058  22.255  -6.859  1.00  0.58           H  
ATOM   1842  HD2 HIS A 113      14.188  19.351  -6.894  1.00  0.58           H  
ATOM   1843  HE1 HIS A 113      14.528  20.754  -2.883  1.00  0.58           H  
ATOM   1844  HE2 HIS A 113      15.554  19.190  -4.661  1.00  0.58           H  
ATOM   1845  N   VAL A 114       9.129  21.310  -8.144  1.00  0.58           N  
ATOM   1846  CA  VAL A 114       8.202  22.043  -9.001  1.00  0.58           C  
ATOM   1847  C   VAL A 114       6.829  22.150  -8.361  1.00  0.58           C  
ATOM   1848  O   VAL A 114       6.232  23.230  -8.322  1.00  0.58           O  
ATOM   1849  CB  VAL A 114       8.104  21.376 -10.388  1.00  0.58           C  
ATOM   1850  CG1 VAL A 114       6.995  22.008 -11.231  1.00  0.58           C  
ATOM   1851  CG2 VAL A 114       9.396  21.570 -11.080  1.00  0.58           C  
ATOM   1852  H   VAL A 114       9.489  20.409  -8.464  1.00  0.58           H  
ATOM   1853  HA  VAL A 114       8.597  23.049  -9.144  1.00  0.58           H  
ATOM   1854  HB  VAL A 114       7.889  20.311 -10.267  1.00  0.58           H  
ATOM   1855 1HG1 VAL A 114       6.954  21.524 -12.210  1.00  0.58           H  
ATOM   1856 2HG1 VAL A 114       6.047  21.878 -10.721  1.00  0.58           H  
ATOM   1857 3HG1 VAL A 114       7.206  23.072 -11.359  1.00  0.58           H  
ATOM   1858 1HG2 VAL A 114       9.383  21.140 -12.040  1.00  0.58           H  
ATOM   1859 2HG2 VAL A 114       9.554  22.618 -11.174  1.00  0.58           H  
ATOM   1860 3HG2 VAL A 114      10.187  21.132 -10.500  1.00  0.58           H  
ATOM   1861  N   LEU A 115       6.335  21.044  -7.811  1.00  0.59           N  
ATOM   1862  CA  LEU A 115       5.035  21.055  -7.164  1.00  0.59           C  
ATOM   1863  C   LEU A 115       5.017  21.986  -5.966  1.00  0.59           C  
ATOM   1864  O   LEU A 115       4.047  22.713  -5.752  1.00  0.59           O  
ATOM   1865  CB  LEU A 115       4.701  19.660  -6.679  1.00  0.59           C  
ATOM   1866  CG  LEU A 115       4.417  18.635  -7.713  1.00  0.59           C  
ATOM   1867  CD1 LEU A 115       4.343  17.298  -7.039  1.00  0.59           C  
ATOM   1868  CD2 LEU A 115       3.152  18.960  -8.386  1.00  0.59           C  
ATOM   1869  H   LEU A 115       6.862  20.170  -7.861  1.00  0.59           H  
ATOM   1870  HA  LEU A 115       4.291  21.386  -7.885  1.00  0.59           H  
ATOM   1871 1HB  LEU A 115       5.556  19.298  -6.110  1.00  0.59           H  
ATOM   1872 2HB  LEU A 115       3.843  19.715  -6.010  1.00  0.59           H  
ATOM   1873  HG  LEU A 115       5.209  18.607  -8.447  1.00  0.59           H  
ATOM   1874 1HD1 LEU A 115       4.135  16.527  -7.777  1.00  0.59           H  
ATOM   1875 2HD1 LEU A 115       5.295  17.092  -6.553  1.00  0.59           H  
ATOM   1876 3HD1 LEU A 115       3.560  17.318  -6.299  1.00  0.59           H  
ATOM   1877 1HD2 LEU A 115       2.975  18.194  -9.102  1.00  0.59           H  
ATOM   1878 2HD2 LEU A 115       2.345  18.989  -7.671  1.00  0.59           H  
ATOM   1879 3HD2 LEU A 115       3.228  19.930  -8.881  1.00  0.59           H  
ATOM   1880  N   HIS A 116       6.103  22.004  -5.199  1.00  0.60           N  
ATOM   1881  CA  HIS A 116       6.166  22.875  -4.039  1.00  0.60           C  
ATOM   1882  C   HIS A 116       6.214  24.327  -4.459  1.00  0.60           C  
ATOM   1883  O   HIS A 116       5.517  25.168  -3.898  1.00  0.60           O  
ATOM   1884  CB  HIS A 116       7.367  22.574  -3.143  1.00  0.60           C  
ATOM   1885  CG  HIS A 116       7.297  23.385  -1.876  1.00  0.60           C  
ATOM   1886  ND1 HIS A 116       6.333  23.163  -0.887  1.00  0.60           N  
ATOM   1887  CD2 HIS A 116       8.047  24.424  -1.441  1.00  0.60           C  
ATOM   1888  CE1 HIS A 116       6.508  24.035   0.089  1.00  0.60           C  
ATOM   1889  NE2 HIS A 116       7.540  24.810  -0.217  1.00  0.60           N  
ATOM   1890  H   HIS A 116       6.884  21.376  -5.395  1.00  0.60           H  
ATOM   1891  HA  HIS A 116       5.266  22.755  -3.443  1.00  0.60           H  
ATOM   1892 1HB  HIS A 116       7.421  21.517  -2.896  1.00  0.60           H  
ATOM   1893 2HB  HIS A 116       8.287  22.828  -3.674  1.00  0.60           H  
ATOM   1894  HD1 HIS A 116       5.580  22.463  -0.864  1.00  0.60           H  
ATOM   1895  HD2 HIS A 116       8.900  24.950  -1.872  1.00  0.60           H  
ATOM   1896  HE1 HIS A 116       5.848  24.023   0.959  1.00  0.60           H  
ATOM   1897  N   SER A 117       7.079  24.640  -5.421  1.00  0.62           N  
ATOM   1898  CA  SER A 117       7.252  26.008  -5.862  1.00  0.62           C  
ATOM   1899  C   SER A 117       5.959  26.580  -6.444  1.00  0.62           C  
ATOM   1900  O   SER A 117       5.616  27.737  -6.196  1.00  0.62           O  
ATOM   1901  CB  SER A 117       8.331  26.050  -6.921  1.00  0.62           C  
ATOM   1902  OG  SER A 117       9.568  25.653  -6.389  1.00  0.62           O  
ATOM   1903  H   SER A 117       7.649  23.914  -5.857  1.00  0.62           H  
ATOM   1904  HA  SER A 117       7.550  26.613  -5.006  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       8.059  25.386  -7.747  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       8.408  27.057  -7.320  1.00  0.62           H  
ATOM   1907  HG  SER A 117       9.483  24.677  -6.240  1.00  0.62           H  
ATOM   1908  N   ARG A 118       5.245  25.766  -7.226  1.00  0.63           N  
ATOM   1909  CA  ARG A 118       4.001  26.193  -7.850  1.00  0.63           C  
ATOM   1910  C   ARG A 118       2.756  26.136  -6.964  1.00  0.63           C  
ATOM   1911  O   ARG A 118       1.893  27.012  -7.070  1.00  0.63           O  
ATOM   1912  CB  ARG A 118       3.734  25.360  -9.089  1.00  0.63           C  
ATOM   1913  CG  ARG A 118       4.631  25.641 -10.279  1.00  0.63           C  
ATOM   1914  CD  ARG A 118       4.301  24.744 -11.407  1.00  0.63           C  
ATOM   1915  NE  ARG A 118       5.112  24.998 -12.589  1.00  0.63           N  
ATOM   1916  CZ  ARG A 118       4.788  25.883 -13.554  1.00  0.63           C  
ATOM   1917  NH1 ARG A 118       3.668  26.568 -13.474  1.00  0.63           N  
ATOM   1918  NH2 ARG A 118       5.588  26.066 -14.582  1.00  0.63           N  
ATOM   1919  H   ARG A 118       5.587  24.825  -7.418  1.00  0.63           H  
ATOM   1920  HA  ARG A 118       4.134  27.226  -8.166  1.00  0.63           H  
ATOM   1921 1HB  ARG A 118       3.846  24.304  -8.838  1.00  0.63           H  
ATOM   1922 2HB  ARG A 118       2.707  25.513  -9.406  1.00  0.63           H  
ATOM   1923 1HG  ARG A 118       4.509  26.673 -10.601  1.00  0.63           H  
ATOM   1924 2HG  ARG A 118       5.672  25.461  -9.993  1.00  0.63           H  
ATOM   1925 1HD  ARG A 118       4.479  23.726 -11.088  1.00  0.63           H  
ATOM   1926 2HD  ARG A 118       3.253  24.860 -11.675  1.00  0.63           H  
ATOM   1927  HE  ARG A 118       5.986  24.494 -12.683  1.00  0.63           H  
ATOM   1928 1HH1 ARG A 118       3.048  26.431 -12.690  1.00  0.63           H  
ATOM   1929 2HH1 ARG A 118       3.427  27.229 -14.199  1.00  0.63           H  
ATOM   1930 1HH2 ARG A 118       6.459  25.549 -14.641  1.00  0.63           H  
ATOM   1931 2HH2 ARG A 118       5.341  26.726 -15.305  1.00  0.63           H  
ATOM   1932  N   HIS A 119       2.643  25.130  -6.088  1.00  0.65           N  
ATOM   1933  CA  HIS A 119       1.417  24.976  -5.318  1.00  0.65           C  
ATOM   1934  C   HIS A 119       1.693  24.722  -3.827  1.00  0.65           C  
ATOM   1935  O   HIS A 119       1.203  23.724  -3.279  1.00  0.65           O  
ATOM   1936  CB  HIS A 119       0.680  23.747  -5.848  1.00  0.65           C  
ATOM   1937  CG  HIS A 119       0.540  23.724  -7.339  1.00  0.65           C  
ATOM   1938  ND1 HIS A 119      -0.317  24.540  -8.048  1.00  0.65           N  
ATOM   1939  CD2 HIS A 119       1.192  22.967  -8.249  1.00  0.65           C  
ATOM   1940  CE1 HIS A 119      -0.172  24.284  -9.346  1.00  0.65           C  
ATOM   1941  NE2 HIS A 119       0.740  23.331  -9.481  1.00  0.65           N  
ATOM   1942  H   HIS A 119       3.373  24.428  -5.990  1.00  0.65           H  
ATOM   1943  HA  HIS A 119       0.782  25.850  -5.428  1.00  0.65           H  
ATOM   1944 1HB  HIS A 119       1.221  22.846  -5.545  1.00  0.65           H  
ATOM   1945 2HB  HIS A 119      -0.318  23.695  -5.406  1.00  0.65           H  
ATOM   1946  HD2 HIS A 119       1.949  22.213  -8.036  1.00  0.65           H  
ATOM   1947  HE1 HIS A 119      -0.709  24.770 -10.158  1.00  0.65           H  
ATOM   1948  HE2 HIS A 119       1.090  22.909 -10.352  1.00  0.65           H  
ATOM   1949  N   PRO A 120       2.372  25.646  -3.111  1.00  0.67           N  
ATOM   1950  CA  PRO A 120       2.786  25.500  -1.722  1.00  0.67           C  
ATOM   1951  C   PRO A 120       1.594  25.369  -0.782  1.00  0.67           C  
ATOM   1952  O   PRO A 120       1.713  24.841   0.320  1.00  0.67           O  
ATOM   1953  CB  PRO A 120       3.557  26.804  -1.461  1.00  0.67           C  
ATOM   1954  CG  PRO A 120       3.016  27.788  -2.483  1.00  0.67           C  
ATOM   1955  CD  PRO A 120       2.720  26.955  -3.703  1.00  0.67           C  
ATOM   1956  HA  PRO A 120       3.455  24.627  -1.637  1.00  0.67           H  
ATOM   1957 1HB  PRO A 120       3.406  27.128  -0.423  1.00  0.67           H  
ATOM   1958 2HB  PRO A 120       4.640  26.619  -1.589  1.00  0.67           H  
ATOM   1959 1HG  PRO A 120       2.129  28.299  -2.089  1.00  0.67           H  
ATOM   1960 2HG  PRO A 120       3.767  28.567  -2.687  1.00  0.67           H  
ATOM   1961 1HD  PRO A 120       1.889  27.395  -4.263  1.00  0.67           H  
ATOM   1962 2HD  PRO A 120       3.637  26.878  -4.305  1.00  0.67           H  
ATOM   1963  N   GLY A 121       0.430  25.857  -1.229  1.00  0.67           N  
ATOM   1964  CA  GLY A 121      -0.801  25.786  -0.451  1.00  0.67           C  
ATOM   1965  C   GLY A 121      -1.257  24.346  -0.220  1.00  0.67           C  
ATOM   1966  O   GLY A 121      -1.880  24.041   0.799  1.00  0.67           O  
ATOM   1967  H   GLY A 121       0.393  26.290  -2.137  1.00  0.67           H  
ATOM   1968 1HA  GLY A 121      -0.649  26.280   0.508  1.00  0.67           H  
ATOM   1969 2HA  GLY A 121      -1.585  26.333  -0.972  1.00  0.67           H  
ATOM   1970  N   ASP A 122      -0.990  23.477  -1.201  1.00  0.67           N  
ATOM   1971  CA  ASP A 122      -1.388  22.078  -1.130  1.00  0.67           C  
ATOM   1972  C   ASP A 122      -0.221  21.182  -0.765  1.00  0.67           C  
ATOM   1973  O   ASP A 122      -0.352  20.209  -0.013  1.00  0.67           O  
ATOM   1974  CB  ASP A 122      -1.901  21.593  -2.491  1.00  0.67           C  
ATOM   1975  CG  ASP A 122      -3.172  22.255  -3.000  1.00  0.67           C  
ATOM   1976  OD1 ASP A 122      -4.191  22.170  -2.351  1.00  0.67           O  
ATOM   1977  OD2 ASP A 122      -3.133  22.821  -4.079  1.00  0.67           O  
ATOM   1978  H   ASP A 122      -0.439  23.784  -1.997  1.00  0.67           H  
ATOM   1979  HA  ASP A 122      -2.166  21.968  -0.375  1.00  0.67           H  
ATOM   1980 1HB  ASP A 122      -1.113  21.746  -3.235  1.00  0.67           H  
ATOM   1981 2HB  ASP A 122      -2.076  20.523  -2.436  1.00  0.67           H  
ATOM   1982  N   PHE A 123       0.950  21.511  -1.294  1.00  0.65           N  
ATOM   1983  CA  PHE A 123       2.068  20.599  -1.171  1.00  0.65           C  
ATOM   1984  C   PHE A 123       2.912  20.821   0.083  1.00  0.65           C  
ATOM   1985  O   PHE A 123       4.074  21.262   0.028  1.00  0.65           O  
ATOM   1986  CB  PHE A 123       2.860  20.680  -2.454  1.00  0.65           C  
ATOM   1987  CG  PHE A 123       3.719  19.511  -2.734  1.00  0.65           C  
ATOM   1988  CD1 PHE A 123       3.168  18.284  -2.871  1.00  0.65           C  
ATOM   1989  CD2 PHE A 123       5.017  19.643  -2.948  1.00  0.65           C  
ATOM   1990  CE1 PHE A 123       3.913  17.194  -3.202  1.00  0.65           C  
ATOM   1991  CE2 PHE A 123       5.784  18.595  -3.292  1.00  0.65           C  
ATOM   1992  CZ  PHE A 123       5.241  17.349  -3.421  1.00  0.65           C  
ATOM   1993  H   PHE A 123       1.047  22.357  -1.856  1.00  0.65           H  
ATOM   1994  HA  PHE A 123       1.659  19.593  -1.124  1.00  0.65           H  
ATOM   1995 1HB  PHE A 123       2.175  20.810  -3.295  1.00  0.65           H  
ATOM   1996 2HB  PHE A 123       3.489  21.566  -2.422  1.00  0.65           H  
ATOM   1997  HD1 PHE A 123       2.122  18.191  -2.709  1.00  0.65           H  
ATOM   1998  HD2 PHE A 123       5.438  20.600  -2.852  1.00  0.65           H  
ATOM   1999  HE1 PHE A 123       3.440  16.227  -3.298  1.00  0.65           H  
ATOM   2000  HE2 PHE A 123       6.828  18.765  -3.467  1.00  0.65           H  
ATOM   2001  HZ  PHE A 123       5.859  16.503  -3.697  1.00  0.65           H  
ATOM   2002  N   GLY A 124       2.285  20.504   1.218  1.00  0.63           N  
ATOM   2003  CA  GLY A 124       2.878  20.644   2.545  1.00  0.63           C  
ATOM   2004  C   GLY A 124       3.675  19.397   2.892  1.00  0.63           C  
ATOM   2005  O   GLY A 124       3.816  18.509   2.054  1.00  0.63           O  
ATOM   2006  H   GLY A 124       1.324  20.174   1.115  1.00  0.63           H  
ATOM   2007 1HA  GLY A 124       3.525  21.522   2.567  1.00  0.63           H  
ATOM   2008 2HA  GLY A 124       2.091  20.801   3.280  1.00  0.63           H  
ATOM   2009  N   ALA A 125       4.148  19.286   4.131  1.00  0.60           N  
ATOM   2010  CA  ALA A 125       4.988  18.141   4.492  1.00  0.60           C  
ATOM   2011  C   ALA A 125       4.307  16.783   4.309  1.00  0.60           C  
ATOM   2012  O   ALA A 125       4.938  15.833   3.842  1.00  0.60           O  
ATOM   2013  CB  ALA A 125       5.435  18.265   5.937  1.00  0.60           C  
ATOM   2014  H   ALA A 125       3.976  20.019   4.807  1.00  0.60           H  
ATOM   2015  HA  ALA A 125       5.867  18.163   3.847  1.00  0.60           H  
ATOM   2016 1HB  ALA A 125       6.095  17.434   6.183  1.00  0.60           H  
ATOM   2017 2HB  ALA A 125       5.966  19.205   6.074  1.00  0.60           H  
ATOM   2018 3HB  ALA A 125       4.562  18.238   6.590  1.00  0.60           H  
ATOM   2019  N   ASP A 126       3.016  16.676   4.628  1.00  0.58           N  
ATOM   2020  CA  ASP A 126       2.372  15.373   4.491  1.00  0.58           C  
ATOM   2021  C   ASP A 126       2.277  14.975   3.026  1.00  0.58           C  
ATOM   2022  O   ASP A 126       2.483  13.811   2.663  1.00  0.58           O  
ATOM   2023  CB  ASP A 126       0.972  15.399   5.100  1.00  0.58           C  
ATOM   2024  CG  ASP A 126       0.978  15.500   6.617  1.00  0.58           C  
ATOM   2025  OD1 ASP A 126       2.013  15.308   7.213  1.00  0.58           O  
ATOM   2026  OD2 ASP A 126      -0.057  15.777   7.167  1.00  0.58           O  
ATOM   2027  H   ASP A 126       2.508  17.472   4.984  1.00  0.58           H  
ATOM   2028  HA  ASP A 126       2.974  14.629   5.013  1.00  0.58           H  
ATOM   2029 1HB  ASP A 126       0.412  16.240   4.692  1.00  0.58           H  
ATOM   2030 2HB  ASP A 126       0.441  14.491   4.817  1.00  0.58           H  
ATOM   2031  N   ALA A 127       1.966  15.961   2.187  1.00  0.57           N  
ATOM   2032  CA  ALA A 127       1.839  15.762   0.754  1.00  0.57           C  
ATOM   2033  C   ALA A 127       3.179  15.409   0.134  1.00  0.57           C  
ATOM   2034  O   ALA A 127       3.255  14.529  -0.728  1.00  0.57           O  
ATOM   2035  CB  ALA A 127       1.290  17.003   0.115  1.00  0.57           C  
ATOM   2036  H   ALA A 127       1.832  16.888   2.565  1.00  0.57           H  
ATOM   2037  HA  ALA A 127       1.156  14.932   0.583  1.00  0.57           H  
ATOM   2038 1HB  ALA A 127       1.185  16.837  -0.943  1.00  0.57           H  
ATOM   2039 2HB  ALA A 127       0.319  17.249   0.545  1.00  0.57           H  
ATOM   2040 3HB  ALA A 127       1.984  17.812   0.294  1.00  0.57           H  
ATOM   2041  N   GLN A 128       4.243  16.080   0.595  1.00  0.56           N  
ATOM   2042  CA  GLN A 128       5.589  15.829   0.100  1.00  0.56           C  
ATOM   2043  C   GLN A 128       6.005  14.421   0.458  1.00  0.56           C  
ATOM   2044  O   GLN A 128       6.598  13.711  -0.355  1.00  0.56           O  
ATOM   2045  CB  GLN A 128       6.576  16.839   0.692  1.00  0.56           C  
ATOM   2046  CG  GLN A 128       6.421  18.256   0.168  1.00  0.56           C  
ATOM   2047  CD  GLN A 128       7.253  19.251   0.923  1.00  0.56           C  
ATOM   2048  OE1 GLN A 128       8.388  18.949   1.320  1.00  0.56           O  
ATOM   2049  NE2 GLN A 128       6.714  20.448   1.145  1.00  0.56           N  
ATOM   2050  H   GLN A 128       4.110  16.809   1.295  1.00  0.56           H  
ATOM   2051  HA  GLN A 128       5.589  15.921  -0.982  1.00  0.56           H  
ATOM   2052 1HB  GLN A 128       6.446  16.872   1.771  1.00  0.56           H  
ATOM   2053 2HB  GLN A 128       7.594  16.512   0.493  1.00  0.56           H  
ATOM   2054 1HG  GLN A 128       6.794  18.256  -0.836  1.00  0.56           H  
ATOM   2055 2HG  GLN A 128       5.379  18.564   0.180  1.00  0.56           H  
ATOM   2056 1HE2 GLN A 128       7.231  21.136   1.649  1.00  0.56           H  
ATOM   2057 2HE2 GLN A 128       5.774  20.671   0.796  1.00  0.56           H  
ATOM   2058  N   GLY A 129       5.652  13.994   1.669  1.00  0.55           N  
ATOM   2059  CA  GLY A 129       5.946  12.651   2.123  1.00  0.55           C  
ATOM   2060  C   GLY A 129       5.266  11.646   1.209  1.00  0.55           C  
ATOM   2061  O   GLY A 129       5.907  10.738   0.669  1.00  0.55           O  
ATOM   2062  H   GLY A 129       5.184  14.632   2.313  1.00  0.55           H  
ATOM   2063 1HA  GLY A 129       7.022  12.488   2.131  1.00  0.55           H  
ATOM   2064 2HA  GLY A 129       5.582  12.530   3.144  1.00  0.55           H  
ATOM   2065  N   ALA A 130       3.955  11.809   1.035  1.00  0.56           N  
ATOM   2066  CA  ALA A 130       3.177  10.901   0.209  1.00  0.56           C  
ATOM   2067  C   ALA A 130       3.661  10.864  -1.245  1.00  0.56           C  
ATOM   2068  O   ALA A 130       3.765   9.786  -1.838  1.00  0.56           O  
ATOM   2069  CB  ALA A 130       1.730  11.326   0.264  1.00  0.56           C  
ATOM   2070  H   ALA A 130       3.480  12.581   1.508  1.00  0.56           H  
ATOM   2071  HA  ALA A 130       3.274   9.898   0.625  1.00  0.56           H  
ATOM   2072 1HB  ALA A 130       1.128  10.638  -0.306  1.00  0.56           H  
ATOM   2073 2HB  ALA A 130       1.395  11.325   1.299  1.00  0.56           H  
ATOM   2074 3HB  ALA A 130       1.630  12.331  -0.147  1.00  0.56           H  
ATOM   2075  N   MET A 131       4.014  12.026  -1.807  1.00  0.56           N  
ATOM   2076  CA  MET A 131       4.491  12.080  -3.183  1.00  0.56           C  
ATOM   2077  C   MET A 131       5.832  11.393  -3.283  1.00  0.56           C  
ATOM   2078  O   MET A 131       6.070  10.624  -4.214  1.00  0.56           O  
ATOM   2079  CB  MET A 131       4.578  13.524  -3.648  1.00  0.56           C  
ATOM   2080  CG  MET A 131       4.912  13.747  -5.131  1.00  0.56           C  
ATOM   2081  SD  MET A 131       3.666  13.059  -6.277  1.00  0.56           S  
ATOM   2082  CE  MET A 131       2.270  14.219  -6.107  1.00  0.56           C  
ATOM   2083  H   MET A 131       3.914  12.896  -1.285  1.00  0.56           H  
ATOM   2084  HA  MET A 131       3.802  11.540  -3.824  1.00  0.56           H  
ATOM   2085 1HB  MET A 131       3.625  14.000  -3.450  1.00  0.56           H  
ATOM   2086 2HB  MET A 131       5.330  14.045  -3.048  1.00  0.56           H  
ATOM   2087 1HG  MET A 131       5.007  14.811  -5.324  1.00  0.56           H  
ATOM   2088 2HG  MET A 131       5.865  13.284  -5.340  1.00  0.56           H  
ATOM   2089 1HE  MET A 131       1.444  13.903  -6.750  1.00  0.56           H  
ATOM   2090 2HE  MET A 131       1.933  14.235  -5.070  1.00  0.56           H  
ATOM   2091 3HE  MET A 131       2.576  15.207  -6.393  1.00  0.56           H  
ATOM   2092  N   ASN A 132       6.697  11.617  -2.294  1.00  0.57           N  
ATOM   2093  CA  ASN A 132       8.000  10.991  -2.291  1.00  0.57           C  
ATOM   2094  C   ASN A 132       7.831   9.484  -2.294  1.00  0.57           C  
ATOM   2095  O   ASN A 132       8.457   8.801  -3.103  1.00  0.57           O  
ATOM   2096  CB  ASN A 132       8.835  11.460  -1.109  1.00  0.57           C  
ATOM   2097  CG  ASN A 132      10.240  10.962  -1.140  1.00  0.57           C  
ATOM   2098  OD1 ASN A 132      11.004  11.283  -2.061  1.00  0.57           O  
ATOM   2099  ND2 ASN A 132      10.608  10.183  -0.155  1.00  0.57           N  
ATOM   2100  H   ASN A 132       6.467  12.258  -1.535  1.00  0.57           H  
ATOM   2101  HA  ASN A 132       8.518  11.256  -3.210  1.00  0.57           H  
ATOM   2102 1HB  ASN A 132       8.849  12.550  -1.092  1.00  0.57           H  
ATOM   2103 2HB  ASN A 132       8.363  11.132  -0.184  1.00  0.57           H  
ATOM   2104 1HD2 ASN A 132      11.539   9.817  -0.125  1.00  0.57           H  
ATOM   2105 2HD2 ASN A 132       9.955   9.948   0.564  1.00  0.57           H  
ATOM   2106  N   LYS A 133       6.960   8.957  -1.422  1.00  0.57           N  
ATOM   2107  CA  LYS A 133       6.764   7.514  -1.372  1.00  0.57           C  
ATOM   2108  C   LYS A 133       6.206   6.974  -2.684  1.00  0.57           C  
ATOM   2109  O   LYS A 133       6.615   5.905  -3.148  1.00  0.57           O  
ATOM   2110  CB  LYS A 133       5.813   7.119  -0.242  1.00  0.57           C  
ATOM   2111  CG  LYS A 133       6.354   7.277   1.153  1.00  0.57           C  
ATOM   2112  CD  LYS A 133       5.316   6.816   2.157  1.00  0.57           C  
ATOM   2113  CE  LYS A 133       5.781   6.998   3.589  1.00  0.57           C  
ATOM   2114  NZ  LYS A 133       4.763   6.501   4.552  1.00  0.57           N  
ATOM   2115  H   LYS A 133       6.457   9.568  -0.775  1.00  0.57           H  
ATOM   2116  HA  LYS A 133       7.731   7.042  -1.196  1.00  0.57           H  
ATOM   2117 1HB  LYS A 133       4.906   7.727  -0.313  1.00  0.57           H  
ATOM   2118 2HB  LYS A 133       5.517   6.081  -0.365  1.00  0.57           H  
ATOM   2119 1HG  LYS A 133       7.266   6.688   1.266  1.00  0.57           H  
ATOM   2120 2HG  LYS A 133       6.590   8.325   1.334  1.00  0.57           H  
ATOM   2121 1HD  LYS A 133       4.396   7.395   2.015  1.00  0.57           H  
ATOM   2122 2HD  LYS A 133       5.084   5.765   1.989  1.00  0.57           H  
ATOM   2123 1HE  LYS A 133       6.715   6.464   3.747  1.00  0.57           H  
ATOM   2124 2HE  LYS A 133       5.943   8.061   3.770  1.00  0.57           H  
ATOM   2125 1HZ  LYS A 133       5.073   6.646   5.495  1.00  0.57           H  
ATOM   2126 2HZ  LYS A 133       3.881   7.004   4.398  1.00  0.57           H  
ATOM   2127 3HZ  LYS A 133       4.603   5.521   4.399  1.00  0.57           H  
ATOM   2128  N   ALA A 134       5.277   7.704  -3.305  1.00  0.58           N  
ATOM   2129  CA  ALA A 134       4.711   7.248  -4.567  1.00  0.58           C  
ATOM   2130  C   ALA A 134       5.785   7.151  -5.637  1.00  0.58           C  
ATOM   2131  O   ALA A 134       5.826   6.193  -6.420  1.00  0.58           O  
ATOM   2132  CB  ALA A 134       3.636   8.190  -5.022  1.00  0.58           C  
ATOM   2133  H   ALA A 134       4.939   8.574  -2.887  1.00  0.58           H  
ATOM   2134  HA  ALA A 134       4.287   6.257  -4.414  1.00  0.58           H  
ATOM   2135 1HB  ALA A 134       3.223   7.820  -5.934  1.00  0.58           H  
ATOM   2136 2HB  ALA A 134       2.867   8.243  -4.272  1.00  0.58           H  
ATOM   2137 3HB  ALA A 134       4.055   9.185  -5.181  1.00  0.58           H  
ATOM   2138  N   LEU A 135       6.675   8.141  -5.646  1.00  0.60           N  
ATOM   2139  CA  LEU A 135       7.766   8.189  -6.594  1.00  0.60           C  
ATOM   2140  C   LEU A 135       8.789   7.102  -6.284  1.00  0.60           C  
ATOM   2141  O   LEU A 135       9.334   6.481  -7.196  1.00  0.60           O  
ATOM   2142  CB  LEU A 135       8.371   9.586  -6.561  1.00  0.60           C  
ATOM   2143  CG  LEU A 135       7.437  10.704  -7.128  1.00  0.60           C  
ATOM   2144  CD1 LEU A 135       8.005  12.079  -6.841  1.00  0.60           C  
ATOM   2145  CD2 LEU A 135       7.296  10.521  -8.598  1.00  0.60           C  
ATOM   2146  H   LEU A 135       6.572   8.909  -4.980  1.00  0.60           H  
ATOM   2147  HA  LEU A 135       7.365   8.015  -7.589  1.00  0.60           H  
ATOM   2148 1HB  LEU A 135       8.609   9.840  -5.528  1.00  0.60           H  
ATOM   2149 2HB  LEU A 135       9.287   9.581  -7.140  1.00  0.60           H  
ATOM   2150  HG  LEU A 135       6.458  10.634  -6.657  1.00  0.60           H  
ATOM   2151 1HD1 LEU A 135       7.335  12.839  -7.242  1.00  0.60           H  
ATOM   2152 2HD1 LEU A 135       8.095  12.204  -5.767  1.00  0.60           H  
ATOM   2153 3HD1 LEU A 135       8.962  12.188  -7.295  1.00  0.60           H  
ATOM   2154 1HD2 LEU A 135       6.650  11.298  -8.964  1.00  0.60           H  
ATOM   2155 2HD2 LEU A 135       8.274  10.602  -9.075  1.00  0.60           H  
ATOM   2156 3HD2 LEU A 135       6.864   9.543  -8.811  1.00  0.60           H  
ATOM   2157  N   GLU A 136       9.036   6.840  -4.997  1.00  0.61           N  
ATOM   2158  CA  GLU A 136       9.963   5.783  -4.617  1.00  0.61           C  
ATOM   2159  C   GLU A 136       9.453   4.446  -5.127  1.00  0.61           C  
ATOM   2160  O   GLU A 136      10.218   3.655  -5.684  1.00  0.61           O  
ATOM   2161  CB  GLU A 136      10.174   5.756  -3.102  1.00  0.61           C  
ATOM   2162  CG  GLU A 136      11.155   4.705  -2.631  1.00  0.61           C  
ATOM   2163  CD  GLU A 136      11.429   4.735  -1.127  1.00  0.61           C  
ATOM   2164  OE1 GLU A 136      11.461   5.797  -0.563  1.00  0.61           O  
ATOM   2165  OE2 GLU A 136      11.605   3.669  -0.554  1.00  0.61           O  
ATOM   2166  H   GLU A 136       8.587   7.396  -4.273  1.00  0.61           H  
ATOM   2167  HA  GLU A 136      10.918   5.969  -5.091  1.00  0.61           H  
ATOM   2168 1HB  GLU A 136      10.523   6.733  -2.766  1.00  0.61           H  
ATOM   2169 2HB  GLU A 136       9.223   5.565  -2.611  1.00  0.61           H  
ATOM   2170 1HG  GLU A 136      10.734   3.738  -2.894  1.00  0.61           H  
ATOM   2171 2HG  GLU A 136      12.091   4.825  -3.175  1.00  0.61           H  
ATOM   2172  N   LEU A 137       8.149   4.209  -4.981  1.00  0.62           N  
ATOM   2173  CA  LEU A 137       7.529   2.988  -5.473  1.00  0.62           C  
ATOM   2174  C   LEU A 137       7.724   2.874  -6.984  1.00  0.62           C  
ATOM   2175  O   LEU A 137       8.193   1.848  -7.483  1.00  0.62           O  
ATOM   2176  CB  LEU A 137       6.049   2.963  -5.080  1.00  0.62           C  
ATOM   2177  CG  LEU A 137       5.228   1.801  -5.606  1.00  0.62           C  
ATOM   2178  CD1 LEU A 137       5.823   0.502  -5.109  1.00  0.62           C  
ATOM   2179  CD2 LEU A 137       3.782   1.980  -5.125  1.00  0.62           C  
ATOM   2180  H   LEU A 137       7.572   4.897  -4.493  1.00  0.62           H  
ATOM   2181  HA  LEU A 137       8.023   2.140  -5.002  1.00  0.62           H  
ATOM   2182 1HB  LEU A 137       5.980   2.958  -3.993  1.00  0.62           H  
ATOM   2183 2HB  LEU A 137       5.585   3.877  -5.437  1.00  0.62           H  
ATOM   2184  HG  LEU A 137       5.249   1.788  -6.702  1.00  0.62           H  
ATOM   2185 1HD1 LEU A 137       5.232  -0.335  -5.488  1.00  0.62           H  
ATOM   2186 2HD1 LEU A 137       6.848   0.409  -5.473  1.00  0.62           H  
ATOM   2187 3HD1 LEU A 137       5.825   0.485  -4.034  1.00  0.62           H  
ATOM   2188 1HD2 LEU A 137       3.165   1.156  -5.492  1.00  0.62           H  
ATOM   2189 2HD2 LEU A 137       3.767   1.997  -4.046  1.00  0.62           H  
ATOM   2190 3HD2 LEU A 137       3.394   2.922  -5.504  1.00  0.62           H  
ATOM   2191  N   PHE A 138       7.429   3.954  -7.717  1.00  0.63           N  
ATOM   2192  CA  PHE A 138       7.645   3.955  -9.162  1.00  0.63           C  
ATOM   2193  C   PHE A 138       9.083   3.554  -9.483  1.00  0.63           C  
ATOM   2194  O   PHE A 138       9.319   2.640 -10.281  1.00  0.63           O  
ATOM   2195  CB  PHE A 138       7.382   5.367  -9.728  1.00  0.63           C  
ATOM   2196  CG  PHE A 138       7.746   5.599 -11.196  1.00  0.63           C  
ATOM   2197  CD1 PHE A 138       6.886   5.303 -12.217  1.00  0.63           C  
ATOM   2198  CD2 PHE A 138       8.987   6.129 -11.528  1.00  0.63           C  
ATOM   2199  CE1 PHE A 138       7.232   5.522 -13.539  1.00  0.63           C  
ATOM   2200  CE2 PHE A 138       9.340   6.346 -12.844  1.00  0.63           C  
ATOM   2201  CZ  PHE A 138       8.458   6.039 -13.851  1.00  0.63           C  
ATOM   2202  H   PHE A 138       7.033   4.779  -7.264  1.00  0.63           H  
ATOM   2203  HA  PHE A 138       6.964   3.238  -9.622  1.00  0.63           H  
ATOM   2204 1HB  PHE A 138       6.325   5.604  -9.601  1.00  0.63           H  
ATOM   2205 2HB  PHE A 138       7.928   6.088  -9.145  1.00  0.63           H  
ATOM   2206  HD1 PHE A 138       5.934   4.904 -11.975  1.00  0.63           H  
ATOM   2207  HD2 PHE A 138       9.686   6.376 -10.731  1.00  0.63           H  
ATOM   2208  HE1 PHE A 138       6.531   5.282 -14.334  1.00  0.63           H  
ATOM   2209  HE2 PHE A 138      10.313   6.763 -13.085  1.00  0.63           H  
ATOM   2210  HZ  PHE A 138       8.734   6.209 -14.891  1.00  0.63           H  
ATOM   2211  N   ARG A 139      10.050   4.223  -8.849  1.00  0.63           N  
ATOM   2212  CA  ARG A 139      11.447   3.966  -9.153  1.00  0.63           C  
ATOM   2213  C   ARG A 139      11.885   2.560  -8.797  1.00  0.63           C  
ATOM   2214  O   ARG A 139      12.620   1.941  -9.563  1.00  0.63           O  
ATOM   2215  CB  ARG A 139      12.354   4.920  -8.418  1.00  0.63           C  
ATOM   2216  CG  ARG A 139      12.261   6.320  -8.867  1.00  0.63           C  
ATOM   2217  CD  ARG A 139      13.370   7.079  -8.378  1.00  0.63           C  
ATOM   2218  NE  ARG A 139      13.537   6.965  -6.938  1.00  0.63           N  
ATOM   2219  CZ  ARG A 139      12.938   7.708  -5.998  1.00  0.63           C  
ATOM   2220  NH1 ARG A 139      12.084   8.642  -6.307  1.00  0.63           N  
ATOM   2221  NH2 ARG A 139      13.220   7.483  -4.723  1.00  0.63           N  
ATOM   2222  H   ARG A 139       9.804   4.946  -8.172  1.00  0.63           H  
ATOM   2223  HA  ARG A 139      11.588   4.112 -10.223  1.00  0.63           H  
ATOM   2224 1HB  ARG A 139      12.102   4.900  -7.356  1.00  0.63           H  
ATOM   2225 2HB  ARG A 139      13.390   4.601  -8.518  1.00  0.63           H  
ATOM   2226 1HG  ARG A 139      12.262   6.348  -9.948  1.00  0.63           H  
ATOM   2227 2HG  ARG A 139      11.354   6.776  -8.500  1.00  0.63           H  
ATOM   2228 1HD  ARG A 139      14.293   6.753  -8.864  1.00  0.63           H  
ATOM   2229 2HD  ARG A 139      13.176   8.114  -8.614  1.00  0.63           H  
ATOM   2230  HE  ARG A 139      14.187   6.260  -6.615  1.00  0.63           H  
ATOM   2231 1HH1 ARG A 139      11.849   8.854  -7.279  1.00  0.63           H  
ATOM   2232 2HH1 ARG A 139      11.651   9.177  -5.571  1.00  0.63           H  
ATOM   2233 1HH2 ARG A 139      13.880   6.759  -4.472  1.00  0.63           H  
ATOM   2234 2HH2 ARG A 139      12.773   8.032  -4.000  1.00  0.63           H  
ATOM   2235  N   LYS A 140      11.434   2.030  -7.655  1.00  0.63           N  
ATOM   2236  CA  LYS A 140      11.832   0.681  -7.280  1.00  0.63           C  
ATOM   2237  C   LYS A 140      11.304  -0.339  -8.266  1.00  0.63           C  
ATOM   2238  O   LYS A 140      12.021  -1.272  -8.639  1.00  0.63           O  
ATOM   2239  CB  LYS A 140      11.387   0.340  -5.858  1.00  0.63           C  
ATOM   2240  CG  LYS A 140      12.183   1.038  -4.770  1.00  0.63           C  
ATOM   2241  CD  LYS A 140      11.670   0.676  -3.388  1.00  0.63           C  
ATOM   2242  CE  LYS A 140      12.530   1.303  -2.306  1.00  0.63           C  
ATOM   2243  NZ  LYS A 140      11.967   1.079  -0.945  1.00  0.63           N  
ATOM   2244  H   LYS A 140      10.831   2.573  -7.038  1.00  0.63           H  
ATOM   2245  HA  LYS A 140      12.919   0.630  -7.305  1.00  0.63           H  
ATOM   2246 1HB  LYS A 140      10.338   0.631  -5.739  1.00  0.63           H  
ATOM   2247 2HB  LYS A 140      11.449  -0.735  -5.702  1.00  0.63           H  
ATOM   2248 1HG  LYS A 140      13.232   0.758  -4.848  1.00  0.63           H  
ATOM   2249 2HG  LYS A 140      12.103   2.117  -4.902  1.00  0.63           H  
ATOM   2250 1HD  LYS A 140      10.648   1.047  -3.280  1.00  0.63           H  
ATOM   2251 2HD  LYS A 140      11.664  -0.404  -3.264  1.00  0.63           H  
ATOM   2252 1HE  LYS A 140      13.529   0.878  -2.346  1.00  0.63           H  
ATOM   2253 2HE  LYS A 140      12.606   2.354  -2.493  1.00  0.63           H  
ATOM   2254 1HZ  LYS A 140      12.562   1.532  -0.259  1.00  0.63           H  
ATOM   2255 2HZ  LYS A 140      11.032   1.482  -0.892  1.00  0.63           H  
ATOM   2256 3HZ  LYS A 140      11.915   0.094  -0.753  1.00  0.63           H  
ATOM   2257  N   ASP A 141      10.077  -0.150  -8.742  1.00  0.63           N  
ATOM   2258  CA  ASP A 141       9.557  -1.086  -9.716  1.00  0.63           C  
ATOM   2259  C   ASP A 141      10.305  -0.948 -11.054  1.00  0.63           C  
ATOM   2260  O   ASP A 141      10.628  -1.960 -11.690  1.00  0.63           O  
ATOM   2261  CB  ASP A 141       8.054  -0.929  -9.863  1.00  0.63           C  
ATOM   2262  CG  ASP A 141       7.258  -1.481  -8.671  1.00  0.63           C  
ATOM   2263  OD1 ASP A 141       7.836  -2.148  -7.843  1.00  0.63           O  
ATOM   2264  OD2 ASP A 141       6.066  -1.275  -8.636  1.00  0.63           O  
ATOM   2265  H   ASP A 141       9.500   0.629  -8.411  1.00  0.63           H  
ATOM   2266  HA  ASP A 141       9.734  -2.093  -9.342  1.00  0.63           H  
ATOM   2267 1HB  ASP A 141       7.830   0.137  -9.943  1.00  0.63           H  
ATOM   2268 2HB  ASP A 141       7.729  -1.427 -10.768  1.00  0.63           H  
ATOM   2269  N   ILE A 142      10.651   0.284 -11.455  1.00  0.62           N  
ATOM   2270  CA  ILE A 142      11.444   0.447 -12.672  1.00  0.62           C  
ATOM   2271  C   ILE A 142      12.809  -0.209 -12.511  1.00  0.62           C  
ATOM   2272  O   ILE A 142      13.284  -0.882 -13.426  1.00  0.62           O  
ATOM   2273  CB  ILE A 142      11.659   1.922 -13.065  1.00  0.62           C  
ATOM   2274  CG1 ILE A 142      10.357   2.614 -13.507  1.00  0.62           C  
ATOM   2275  CG2 ILE A 142      12.661   1.939 -14.175  1.00  0.62           C  
ATOM   2276  CD1 ILE A 142       9.802   2.047 -14.797  1.00  0.62           C  
ATOM   2277  H   ILE A 142      10.353   1.104 -10.924  1.00  0.62           H  
ATOM   2278  HA  ILE A 142      10.922  -0.046 -13.490  1.00  0.62           H  
ATOM   2279  HB  ILE A 142      12.051   2.477 -12.211  1.00  0.62           H  
ATOM   2280 1HG1 ILE A 142       9.608   2.493 -12.730  1.00  0.62           H  
ATOM   2281 2HG1 ILE A 142      10.544   3.674 -13.643  1.00  0.62           H  
ATOM   2282 1HG2 ILE A 142      12.867   2.946 -14.477  1.00  0.62           H  
ATOM   2283 2HG2 ILE A 142      13.576   1.471 -13.825  1.00  0.62           H  
ATOM   2284 3HG2 ILE A 142      12.276   1.387 -15.024  1.00  0.62           H  
ATOM   2285 1HD1 ILE A 142       8.890   2.566 -15.068  1.00  0.62           H  
ATOM   2286 2HD1 ILE A 142      10.534   2.179 -15.594  1.00  0.62           H  
ATOM   2287 3HD1 ILE A 142       9.600   0.993 -14.670  1.00  0.62           H  
ATOM   2288  N   ALA A 143      13.438  -0.024 -11.346  1.00  0.62           N  
ATOM   2289  CA  ALA A 143      14.734  -0.618 -11.061  1.00  0.62           C  
ATOM   2290  C   ALA A 143      14.656  -2.134 -11.110  1.00  0.62           C  
ATOM   2291  O   ALA A 143      15.562  -2.801 -11.615  1.00  0.62           O  
ATOM   2292  CB  ALA A 143      15.223  -0.181  -9.699  1.00  0.62           C  
ATOM   2293  H   ALA A 143      13.003   0.556 -10.636  1.00  0.62           H  
ATOM   2294  HA  ALA A 143      15.434  -0.279 -11.819  1.00  0.62           H  
ATOM   2295 1HB  ALA A 143      16.202  -0.612  -9.507  1.00  0.62           H  
ATOM   2296 2HB  ALA A 143      15.286   0.898  -9.669  1.00  0.62           H  
ATOM   2297 3HB  ALA A 143      14.521  -0.519  -8.942  1.00  0.62           H  
ATOM   2298  N   ALA A 144      13.561  -2.702 -10.597  1.00  0.61           N  
ATOM   2299  CA  ALA A 144      13.415  -4.145 -10.639  1.00  0.61           C  
ATOM   2300  C   ALA A 144      13.411  -4.611 -12.082  1.00  0.61           C  
ATOM   2301  O   ALA A 144      14.076  -5.591 -12.429  1.00  0.61           O  
ATOM   2302  CB  ALA A 144      12.138  -4.571  -9.946  1.00  0.61           C  
ATOM   2303  H   ALA A 144      12.843  -2.133 -10.149  1.00  0.61           H  
ATOM   2304  HA  ALA A 144      14.270  -4.592 -10.135  1.00  0.61           H  
ATOM   2305 1HB  ALA A 144      12.050  -5.656  -9.979  1.00  0.61           H  
ATOM   2306 2HB  ALA A 144      12.157  -4.233  -8.909  1.00  0.61           H  
ATOM   2307 3HB  ALA A 144      11.286  -4.123 -10.454  1.00  0.61           H  
ATOM   2308  N   LYS A 145      12.737  -3.847 -12.944  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      12.680  -4.199 -14.349  1.00  0.61           C  
ATOM   2310  C   LYS A 145      14.014  -3.945 -15.023  1.00  0.61           C  
ATOM   2311  O   LYS A 145      14.435  -4.720 -15.879  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      11.552  -3.448 -15.036  1.00  0.61           C  
ATOM   2313  CG  LYS A 145      10.193  -3.906 -14.613  1.00  0.61           C  
ATOM   2314  CD  LYS A 145       9.983  -5.331 -15.073  1.00  0.61           C  
ATOM   2315  CE  LYS A 145       8.670  -5.885 -14.606  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145       8.491  -7.300 -15.014  1.00  0.61           N  
ATOM   2317  H   LYS A 145      12.209  -3.041 -12.600  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      12.467  -5.266 -14.424  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      11.629  -2.396 -14.783  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145      11.638  -3.559 -16.113  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145      10.115  -3.858 -13.524  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145       9.429  -3.259 -15.050  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145      10.020  -5.375 -16.162  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145      10.784  -5.955 -14.676  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145       8.645  -5.834 -13.518  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145       7.854  -5.291 -15.011  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145       7.584  -7.629 -14.633  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145       8.496  -7.379 -16.009  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145       9.277  -7.862 -14.638  1.00  0.61           H  
ATOM   2330  N   TYR A 146      14.736  -2.910 -14.606  1.00  0.60           N  
ATOM   2331  CA  TYR A 146      16.029  -2.686 -15.220  1.00  0.60           C  
ATOM   2332  C   TYR A 146      16.899  -3.913 -14.988  1.00  0.60           C  
ATOM   2333  O   TYR A 146      17.546  -4.426 -15.909  1.00  0.60           O  
ATOM   2334  CB  TYR A 146      16.749  -1.489 -14.594  1.00  0.60           C  
ATOM   2335  CG  TYR A 146      16.318  -0.121 -15.005  1.00  0.60           C  
ATOM   2336  CD1 TYR A 146      16.719   0.983 -14.250  1.00  0.60           C  
ATOM   2337  CD2 TYR A 146      15.557   0.052 -16.111  1.00  0.60           C  
ATOM   2338  CE1 TYR A 146      16.355   2.249 -14.642  1.00  0.60           C  
ATOM   2339  CE2 TYR A 146      15.201   1.309 -16.498  1.00  0.60           C  
ATOM   2340  CZ  TYR A 146      15.597   2.410 -15.774  1.00  0.60           C  
ATOM   2341  OH  TYR A 146      15.225   3.668 -16.173  1.00  0.60           O  
ATOM   2342  H   TYR A 146      14.367  -2.270 -13.907  1.00  0.60           H  
ATOM   2343  HA  TYR A 146      15.904  -2.541 -16.292  1.00  0.60           H  
ATOM   2344 1HB  TYR A 146      16.637  -1.551 -13.521  1.00  0.60           H  
ATOM   2345 2HB  TYR A 146      17.807  -1.591 -14.786  1.00  0.60           H  
ATOM   2346  HD1 TYR A 146      17.330   0.842 -13.359  1.00  0.60           H  
ATOM   2347  HD2 TYR A 146      15.237  -0.811 -16.691  1.00  0.60           H  
ATOM   2348  HE1 TYR A 146      16.664   3.108 -14.074  1.00  0.60           H  
ATOM   2349  HE2 TYR A 146      14.611   1.429 -17.378  1.00  0.60           H  
ATOM   2350  HH  TYR A 146      15.727   4.326 -15.683  1.00  0.60           H  
ATOM   2351  N   LYS A 147      16.841  -4.451 -13.767  1.00  0.60           N  
ATOM   2352  CA  LYS A 147      17.642  -5.613 -13.422  1.00  0.60           C  
ATOM   2353  C   LYS A 147      17.206  -6.856 -14.200  1.00  0.60           C  
ATOM   2354  O   LYS A 147      18.050  -7.593 -14.714  1.00  0.60           O  
ATOM   2355  CB  LYS A 147      17.567  -5.855 -11.919  1.00  0.60           C  
ATOM   2356  CG  LYS A 147      18.295  -4.795 -11.090  1.00  0.60           C  
ATOM   2357  CD  LYS A 147      18.137  -5.047  -9.601  1.00  0.60           C  
ATOM   2358  CE  LYS A 147      18.831  -3.969  -8.781  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147      18.649  -4.184  -7.319  1.00  0.60           N  
ATOM   2360  H   LYS A 147      16.272  -3.998 -13.049  1.00  0.60           H  
ATOM   2361  HA  LYS A 147      18.679  -5.397 -13.686  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147      16.521  -5.859 -11.607  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147      17.987  -6.830 -11.682  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147      19.354  -4.798 -11.348  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147      17.887  -3.813 -11.331  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147      17.074  -5.052  -9.352  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147      18.559  -6.018  -9.346  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147      19.895  -3.975  -9.011  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147      18.415  -2.996  -9.050  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147      19.121  -3.450  -6.808  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147      17.664  -4.168  -7.098  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147      19.039  -5.078  -7.058  1.00  0.60           H  
ATOM   2373  N   GLU A 148      15.893  -7.054 -14.376  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      15.396  -8.213 -15.134  1.00  0.61           C  
ATOM   2375  C   GLU A 148      15.891  -8.172 -16.581  1.00  0.61           C  
ATOM   2376  O   GLU A 148      16.155  -9.208 -17.195  1.00  0.61           O  
ATOM   2377  CB  GLU A 148      13.859  -8.293 -15.104  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      13.263  -8.685 -13.727  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      11.724  -8.743 -13.679  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148      11.080  -8.441 -14.664  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148      11.201  -9.084 -12.646  1.00  0.61           O  
ATOM   2382  H   GLU A 148      15.229  -6.419 -13.929  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      15.789  -9.116 -14.670  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148      13.445  -7.324 -15.385  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148      13.519  -9.019 -15.840  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      13.654  -9.664 -13.454  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      13.613  -7.977 -12.986  1.00  0.61           H  
ATOM   2388  N   LEU A 149      16.040  -6.960 -17.104  1.00  0.63           N  
ATOM   2389  CA  LEU A 149      16.493  -6.695 -18.462  1.00  0.63           C  
ATOM   2390  C   LEU A 149      18.026  -6.707 -18.603  1.00  0.63           C  
ATOM   2391  O   LEU A 149      18.546  -6.511 -19.704  1.00  0.63           O  
ATOM   2392  CB  LEU A 149      15.959  -5.326 -18.875  1.00  0.63           C  
ATOM   2393  CG  LEU A 149      14.434  -5.213 -18.955  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149      14.073  -3.767 -19.135  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149      13.926  -6.045 -20.108  1.00  0.63           C  
ATOM   2396  H   LEU A 149      15.771  -6.157 -16.531  1.00  0.63           H  
ATOM   2397  HA  LEU A 149      16.078  -7.460 -19.115  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149      16.303  -4.590 -18.150  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149      16.370  -5.068 -19.849  1.00  0.63           H  
ATOM   2400  HG  LEU A 149      13.986  -5.578 -18.040  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149      12.994  -3.658 -19.190  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149      14.449  -3.187 -18.290  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149      14.534  -3.422 -20.045  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149      12.843  -5.964 -20.159  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149      14.367  -5.686 -21.038  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149      14.205  -7.087 -19.950  1.00  0.63           H  
ATOM   2407  N   GLY A 150      18.753  -6.908 -17.494  1.00  0.68           N  
ATOM   2408  CA  GLY A 150      20.215  -6.922 -17.493  1.00  0.68           C  
ATOM   2409  C   GLY A 150      20.874  -5.538 -17.387  1.00  0.68           C  
ATOM   2410  O   GLY A 150      22.095  -5.417 -17.517  1.00  0.68           O  
ATOM   2411  H   GLY A 150      18.288  -7.081 -16.604  1.00  0.68           H  
ATOM   2412 1HA  GLY A 150      20.549  -7.536 -16.657  1.00  0.68           H  
ATOM   2413 2HA  GLY A 150      20.563  -7.416 -18.397  1.00  0.68           H  
ATOM   2414  N   TYR A 151      20.076  -4.492 -17.194  1.00  0.75           N  
ATOM   2415  CA  TYR A 151      20.595  -3.135 -17.112  1.00  0.75           C  
ATOM   2416  C   TYR A 151      20.963  -2.776 -15.683  1.00  0.75           C  
ATOM   2417  O   TYR A 151      20.241  -3.104 -14.739  1.00  0.75           O  
ATOM   2418  CB  TYR A 151      19.605  -2.134 -17.686  1.00  0.75           C  
ATOM   2419  CG  TYR A 151      20.091  -0.691 -17.651  1.00  0.75           C  
ATOM   2420  CD1 TYR A 151      20.993  -0.238 -18.603  1.00  0.75           C  
ATOM   2421  CD2 TYR A 151      19.655   0.166 -16.665  1.00  0.75           C  
ATOM   2422  CE1 TYR A 151      21.456   1.063 -18.550  1.00  0.75           C  
ATOM   2423  CE2 TYR A 151      20.109   1.450 -16.611  1.00  0.75           C  
ATOM   2424  CZ  TYR A 151      21.016   1.906 -17.546  1.00  0.75           C  
ATOM   2425  OH  TYR A 151      21.499   3.189 -17.476  1.00  0.75           O  
ATOM   2426  H   TYR A 151      19.079  -4.638 -17.047  1.00  0.75           H  
ATOM   2427  HA  TYR A 151      21.508  -3.080 -17.705  1.00  0.75           H  
ATOM   2428 1HB  TYR A 151      19.422  -2.398 -18.722  1.00  0.75           H  
ATOM   2429 2HB  TYR A 151      18.659  -2.198 -17.151  1.00  0.75           H  
ATOM   2430  HD1 TYR A 151      21.343  -0.911 -19.384  1.00  0.75           H  
ATOM   2431  HD2 TYR A 151      18.966  -0.174 -15.929  1.00  0.75           H  
ATOM   2432  HE1 TYR A 151      22.172   1.419 -19.288  1.00  0.75           H  
ATOM   2433  HE2 TYR A 151      19.754   2.094 -15.820  1.00  0.75           H  
ATOM   2434  HH  TYR A 151      21.870   3.450 -18.331  1.00  0.75           H  
ATOM   2435  N   GLN A 152      22.114  -2.140 -15.515  1.00  0.84           N  
ATOM   2436  CA  GLN A 152      22.552  -1.743 -14.191  1.00  0.84           C  
ATOM   2437  C   GLN A 152      22.896  -0.262 -14.161  1.00  0.84           C  
ATOM   2438  O   GLN A 152      23.351   0.301 -15.155  1.00  0.84           O  
ATOM   2439  CB  GLN A 152      23.762  -2.585 -13.770  1.00  0.84           C  
ATOM   2440  CG  GLN A 152      23.470  -4.089 -13.697  1.00  0.84           C  
ATOM   2441  CD  GLN A 152      24.661  -4.907 -13.247  1.00  0.84           C  
ATOM   2442  OE1 GLN A 152      25.811  -4.608 -13.585  1.00  0.84           O  
ATOM   2443  NE2 GLN A 152      24.394  -5.953 -12.474  1.00  0.84           N  
ATOM   2444  H   GLN A 152      22.681  -1.913 -16.320  1.00  0.84           H  
ATOM   2445  HA  GLN A 152      21.740  -1.912 -13.485  1.00  0.84           H  
ATOM   2446 1HB  GLN A 152      24.575  -2.433 -14.478  1.00  0.84           H  
ATOM   2447 2HB  GLN A 152      24.112  -2.257 -12.791  1.00  0.84           H  
ATOM   2448 1HG  GLN A 152      22.650  -4.254 -12.997  1.00  0.84           H  
ATOM   2449 2HG  GLN A 152      23.184  -4.441 -14.690  1.00  0.84           H  
ATOM   2450 1HE2 GLN A 152      25.138  -6.535 -12.142  1.00  0.84           H  
ATOM   2451 2HE2 GLN A 152      23.448  -6.160 -12.224  1.00  0.84           H  
ATOM   2452  N   GLY A 153      22.724   0.355 -12.998  1.00  0.95           N  
ATOM   2453  CA  GLY A 153      23.078   1.755 -12.823  1.00  0.95           C  
ATOM   2454  C   GLY A 153      21.926   2.667 -13.209  1.00  0.95           C  
ATOM   2455  O   GLY A 153      20.768   2.424 -12.854  1.00  0.95           O  
ATOM   2456  H   GLY A 153      22.341  -0.162 -12.218  1.00  0.95           H  
ATOM   2457 1HA  GLY A 153      23.356   1.933 -11.783  1.00  0.95           H  
ATOM   2458 2HA  GLY A 153      23.951   1.989 -13.433  1.00  0.95           H  
TER    2459
ENDMDL

REMARK ID 641577 MODEL 2 1MBN
PFRMAT TS
TARGET 1MBN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.576  -0.490  -1.216  1.00  1.11           N  
ATOM      2  CA  VAL A   1       1.558  -0.053  -0.232  1.00  1.11           C  
ATOM      3  C   VAL A   1       1.996   1.384  -0.518  1.00  1.11           C  
ATOM      4  O   VAL A   1       1.270   2.143  -1.157  1.00  1.11           O  
ATOM      5  CB  VAL A   1       2.772  -1.020  -0.225  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       2.315  -2.414   0.158  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       3.430  -1.044  -1.603  1.00  1.11           C  
ATOM      8 1H   VAL A   1       0.433  -1.486  -1.133  1.00  1.11           H  
ATOM      9 2H   VAL A   1      -0.298  -0.009  -1.057  1.00  1.11           H  
ATOM     10 3H   VAL A   1       0.914  -0.274  -2.143  1.00  1.11           H  
ATOM     11  HA  VAL A   1       1.094  -0.083   0.753  1.00  1.11           H  
ATOM     12  HB  VAL A   1       3.488  -0.703   0.526  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       3.174  -3.087   0.176  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       1.859  -2.387   1.140  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       1.589  -2.772  -0.570  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       4.277  -1.728  -1.586  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       2.707  -1.384  -2.342  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       3.783  -0.052  -1.880  1.00  1.11           H  
ATOM     19  N   LEU A   2       3.174   1.756  -0.026  1.00  0.93           N  
ATOM     20  CA  LEU A   2       3.749   3.092  -0.208  1.00  0.93           C  
ATOM     21  C   LEU A   2       4.920   3.067  -1.179  1.00  0.93           C  
ATOM     22  O   LEU A   2       5.599   2.045  -1.309  1.00  0.93           O  
ATOM     23  CB  LEU A   2       4.261   3.634   1.119  1.00  0.93           C  
ATOM     24  CG  LEU A   2       3.261   4.201   2.079  1.00  0.93           C  
ATOM     25  CD1 LEU A   2       2.482   3.054   2.737  1.00  0.93           C  
ATOM     26  CD2 LEU A   2       4.008   5.043   3.113  1.00  0.93           C  
ATOM     27  H   LEU A   2       3.718   1.092   0.499  1.00  0.93           H  
ATOM     28  HA  LEU A   2       2.984   3.761  -0.603  1.00  0.93           H  
ATOM     29 1HB  LEU A   2       4.694   2.828   1.624  1.00  0.93           H  
ATOM     30 2HB  LEU A   2       5.039   4.384   0.928  1.00  0.93           H  
ATOM     31  HG  LEU A   2       2.555   4.834   1.540  1.00  0.93           H  
ATOM     32 1HD1 LEU A   2       1.767   3.447   3.415  1.00  0.93           H  
ATOM     33 2HD1 LEU A   2       1.966   2.482   1.992  1.00  0.93           H  
ATOM     34 3HD1 LEU A   2       3.168   2.410   3.275  1.00  0.93           H  
ATOM     35 1HD2 LEU A   2       3.302   5.472   3.803  1.00  0.93           H  
ATOM     36 2HD2 LEU A   2       4.712   4.418   3.652  1.00  0.93           H  
ATOM     37 3HD2 LEU A   2       4.549   5.836   2.616  1.00  0.93           H  
ATOM     38  N   SER A   3       5.155   4.185  -1.867  1.00  0.79           N  
ATOM     39  CA  SER A   3       6.307   4.300  -2.755  1.00  0.79           C  
ATOM     40  C   SER A   3       7.583   4.523  -1.966  1.00  0.79           C  
ATOM     41  O   SER A   3       7.526   4.906  -0.799  1.00  0.79           O  
ATOM     42  CB  SER A   3       6.104   5.457  -3.710  1.00  0.79           C  
ATOM     43  OG  SER A   3       6.057   6.687  -3.009  1.00  0.79           O  
ATOM     44  H   SER A   3       4.546   5.005  -1.746  1.00  0.79           H  
ATOM     45  HA  SER A   3       6.404   3.374  -3.324  1.00  0.79           H  
ATOM     46 1HB  SER A   3       6.916   5.478  -4.434  1.00  0.79           H  
ATOM     47 2HB  SER A   3       5.176   5.318  -4.261  1.00  0.79           H  
ATOM     48  HG  SER A   3       5.193   6.664  -2.513  1.00  0.79           H  
ATOM     49  N   GLU A   4       8.734   4.357  -2.620  1.00  0.68           N  
ATOM     50  CA  GLU A   4      10.011   4.623  -1.961  1.00  0.68           C  
ATOM     51  C   GLU A   4      10.102   6.078  -1.522  1.00  0.68           C  
ATOM     52  O   GLU A   4      10.587   6.378  -0.433  1.00  0.68           O  
ATOM     53  CB  GLU A   4      11.169   4.276  -2.898  1.00  0.68           C  
ATOM     54  CG  GLU A   4      12.561   4.583  -2.359  1.00  0.68           C  
ATOM     55  CD  GLU A   4      12.992   3.786  -1.144  1.00  0.68           C  
ATOM     56  OE1 GLU A   4      12.427   2.747  -0.849  1.00  0.68           O  
ATOM     57  OE2 GLU A   4      13.920   4.234  -0.493  1.00  0.68           O  
ATOM     58  H   GLU A   4       8.723   4.032  -3.576  1.00  0.68           H  
ATOM     59  HA  GLU A   4      10.079   3.993  -1.074  1.00  0.68           H  
ATOM     60 1HB  GLU A   4      11.134   3.214  -3.137  1.00  0.68           H  
ATOM     61 2HB  GLU A   4      11.051   4.823  -3.833  1.00  0.68           H  
ATOM     62 1HG  GLU A   4      13.284   4.418  -3.156  1.00  0.68           H  
ATOM     63 2HG  GLU A   4      12.585   5.642  -2.108  1.00  0.68           H  
ATOM     64  N   GLY A   5       9.597   6.985  -2.355  1.00  0.62           N  
ATOM     65  CA  GLY A   5       9.611   8.402  -2.024  1.00  0.62           C  
ATOM     66  C   GLY A   5       8.861   8.614  -0.716  1.00  0.62           C  
ATOM     67  O   GLY A   5       9.371   9.246   0.217  1.00  0.62           O  
ATOM     68  H   GLY A   5       9.200   6.681  -3.231  1.00  0.62           H  
ATOM     69 1HA  GLY A   5      10.640   8.749  -1.926  1.00  0.62           H  
ATOM     70 2HA  GLY A   5       9.139   8.972  -2.823  1.00  0.62           H  
ATOM     71  N   GLU A   6       7.642   8.077  -0.654  1.00  0.58           N  
ATOM     72  CA  GLU A   6       6.825   8.222   0.540  1.00  0.58           C  
ATOM     73  C   GLU A   6       7.474   7.559   1.751  1.00  0.58           C  
ATOM     74  O   GLU A   6       7.437   8.122   2.846  1.00  0.58           O  
ATOM     75  CB  GLU A   6       5.443   7.659   0.265  1.00  0.58           C  
ATOM     76  CG  GLU A   6       4.634   8.506  -0.688  1.00  0.58           C  
ATOM     77  CD  GLU A   6       3.412   7.821  -1.210  1.00  0.58           C  
ATOM     78  OE1 GLU A   6       3.525   6.675  -1.638  1.00  0.58           O  
ATOM     79  OE2 GLU A   6       2.358   8.436  -1.200  1.00  0.58           O  
ATOM     80  H   GLU A   6       7.271   7.555  -1.453  1.00  0.58           H  
ATOM     81  HA  GLU A   6       6.724   9.283   0.756  1.00  0.58           H  
ATOM     82 1HB  GLU A   6       5.530   6.653  -0.145  1.00  0.58           H  
ATOM     83 2HB  GLU A   6       4.888   7.593   1.193  1.00  0.58           H  
ATOM     84 1HG  GLU A   6       4.328   9.414  -0.165  1.00  0.58           H  
ATOM     85 2HG  GLU A   6       5.270   8.800  -1.521  1.00  0.58           H  
ATOM     86  N   TRP A   7       8.125   6.405   1.564  1.00  0.56           N  
ATOM     87  CA  TRP A   7       8.785   5.772   2.698  1.00  0.56           C  
ATOM     88  C   TRP A   7       9.912   6.635   3.227  1.00  0.56           C  
ATOM     89  O   TRP A   7      10.097   6.731   4.442  1.00  0.56           O  
ATOM     90  CB  TRP A   7       9.343   4.390   2.373  1.00  0.56           C  
ATOM     91  CG  TRP A   7       8.330   3.323   2.409  1.00  0.56           C  
ATOM     92  CD1 TRP A   7       7.939   2.503   1.400  1.00  0.56           C  
ATOM     93  CD2 TRP A   7       7.520   2.972   3.559  1.00  0.56           C  
ATOM     94  NE1 TRP A   7       6.972   1.644   1.845  1.00  0.56           N  
ATOM     95  CE2 TRP A   7       6.693   1.931   3.166  1.00  0.56           C  
ATOM     96  CE3 TRP A   7       7.439   3.463   4.880  1.00  0.56           C  
ATOM     97  CZ2 TRP A   7       5.777   1.358   4.034  1.00  0.56           C  
ATOM     98  CZ3 TRP A   7       6.525   2.889   5.748  1.00  0.56           C  
ATOM     99  CH2 TRP A   7       5.712   1.865   5.338  1.00  0.56           C  
ATOM    100  H   TRP A   7       8.125   5.956   0.649  1.00  0.56           H  
ATOM    101  HA  TRP A   7       8.048   5.652   3.490  1.00  0.56           H  
ATOM    102 1HB  TRP A   7       9.793   4.407   1.378  1.00  0.56           H  
ATOM    103 2HB  TRP A   7      10.127   4.144   3.083  1.00  0.56           H  
ATOM    104  HD1 TRP A   7       8.345   2.517   0.389  1.00  0.56           H  
ATOM    105  HE1 TRP A   7       6.528   0.932   1.283  1.00  0.56           H  
ATOM    106  HE3 TRP A   7       8.083   4.278   5.209  1.00  0.56           H  
ATOM    107  HZ2 TRP A   7       5.130   0.539   3.728  1.00  0.56           H  
ATOM    108  HZ3 TRP A   7       6.473   3.269   6.765  1.00  0.56           H  
ATOM    109  HH2 TRP A   7       5.004   1.431   6.046  1.00  0.56           H  
ATOM    110  N   GLN A   8      10.661   7.283   2.335  1.00  0.56           N  
ATOM    111  CA  GLN A   8      11.734   8.148   2.792  1.00  0.56           C  
ATOM    112  C   GLN A   8      11.162   9.318   3.587  1.00  0.56           C  
ATOM    113  O   GLN A   8      11.735   9.712   4.605  1.00  0.56           O  
ATOM    114  CB  GLN A   8      12.601   8.635   1.625  1.00  0.56           C  
ATOM    115  CG  GLN A   8      13.469   7.547   1.006  1.00  0.56           C  
ATOM    116  CD  GLN A   8      14.306   8.037  -0.167  1.00  0.56           C  
ATOM    117  OE1 GLN A   8      14.556   9.242  -0.332  1.00  0.56           O  
ATOM    118  NE2 GLN A   8      14.761   7.098  -0.987  1.00  0.56           N  
ATOM    119  H   GLN A   8      10.497   7.155   1.333  1.00  0.56           H  
ATOM    120  HA  GLN A   8      12.373   7.573   3.459  1.00  0.56           H  
ATOM    121 1HB  GLN A   8      11.952   9.027   0.839  1.00  0.56           H  
ATOM    122 2HB  GLN A   8      13.244   9.447   1.958  1.00  0.56           H  
ATOM    123 1HG  GLN A   8      14.144   7.163   1.767  1.00  0.56           H  
ATOM    124 2HG  GLN A   8      12.826   6.742   0.647  1.00  0.56           H  
ATOM    125 1HE2 GLN A   8      15.318   7.344  -1.775  1.00  0.56           H  
ATOM    126 2HE2 GLN A   8      14.527   6.109  -0.815  1.00  0.56           H  
ATOM    127  N   LEU A   9      10.005   9.854   3.173  1.00  0.56           N  
ATOM    128  CA  LEU A   9       9.416  10.945   3.948  1.00  0.56           C  
ATOM    129  C   LEU A   9       9.034  10.469   5.349  1.00  0.56           C  
ATOM    130  O   LEU A   9       9.302  11.150   6.346  1.00  0.56           O  
ATOM    131  CB  LEU A   9       8.143  11.481   3.285  1.00  0.56           C  
ATOM    132  CG  LEU A   9       8.270  12.251   1.993  1.00  0.56           C  
ATOM    133  CD1 LEU A   9       6.858  12.523   1.442  1.00  0.56           C  
ATOM    134  CD2 LEU A   9       8.999  13.551   2.259  1.00  0.56           C  
ATOM    135  H   LEU A   9       9.568   9.522   2.309  1.00  0.56           H  
ATOM    136  HA  LEU A   9      10.146  11.746   4.035  1.00  0.56           H  
ATOM    137 1HB  LEU A   9       7.487  10.639   3.087  1.00  0.56           H  
ATOM    138 2HB  LEU A   9       7.640  12.128   3.999  1.00  0.56           H  
ATOM    139  HG  LEU A   9       8.822  11.657   1.259  1.00  0.56           H  
ATOM    140 1HD1 LEU A   9       6.931  13.076   0.508  1.00  0.56           H  
ATOM    141 2HD1 LEU A   9       6.349  11.581   1.264  1.00  0.56           H  
ATOM    142 3HD1 LEU A   9       6.292  13.104   2.166  1.00  0.56           H  
ATOM    143 1HD2 LEU A   9       9.088  14.114   1.329  1.00  0.56           H  
ATOM    144 2HD2 LEU A   9       8.439  14.138   2.989  1.00  0.56           H  
ATOM    145 3HD2 LEU A   9       9.993  13.334   2.651  1.00  0.56           H  
ATOM    146  N   VAL A  10       8.483   9.257   5.431  1.00  0.56           N  
ATOM    147  CA  VAL A  10       8.073   8.687   6.710  1.00  0.56           C  
ATOM    148  C   VAL A  10       9.237   8.457   7.633  1.00  0.56           C  
ATOM    149  O   VAL A  10       9.179   8.823   8.806  1.00  0.56           O  
ATOM    150  CB  VAL A  10       7.380   7.333   6.491  1.00  0.56           C  
ATOM    151  CG1 VAL A  10       7.144   6.604   7.795  1.00  0.56           C  
ATOM    152  CG2 VAL A  10       6.082   7.569   5.817  1.00  0.56           C  
ATOM    153  H   VAL A  10       8.298   8.740   4.569  1.00  0.56           H  
ATOM    154  HA  VAL A  10       7.375   9.375   7.181  1.00  0.56           H  
ATOM    155  HB  VAL A  10       8.013   6.709   5.870  1.00  0.56           H  
ATOM    156 1HG1 VAL A  10       6.661   5.662   7.580  1.00  0.56           H  
ATOM    157 2HG1 VAL A  10       8.094   6.419   8.296  1.00  0.56           H  
ATOM    158 3HG1 VAL A  10       6.516   7.191   8.425  1.00  0.56           H  
ATOM    159 1HG2 VAL A  10       5.587   6.630   5.629  1.00  0.56           H  
ATOM    160 2HG2 VAL A  10       5.471   8.188   6.446  1.00  0.56           H  
ATOM    161 3HG2 VAL A  10       6.254   8.067   4.895  1.00  0.56           H  
ATOM    162  N   LEU A  11      10.294   7.853   7.112  1.00  0.58           N  
ATOM    163  CA  LEU A  11      11.447   7.527   7.922  1.00  0.58           C  
ATOM    164  C   LEU A  11      12.239   8.783   8.309  1.00  0.58           C  
ATOM    165  O   LEU A  11      12.777   8.864   9.416  1.00  0.58           O  
ATOM    166  CB  LEU A  11      12.257   6.459   7.183  1.00  0.58           C  
ATOM    167  CG  LEU A  11      11.454   5.092   7.071  1.00  0.58           C  
ATOM    168  CD1 LEU A  11      12.214   4.087   6.220  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      11.175   4.541   8.482  1.00  0.58           C  
ATOM    170  H   LEU A  11      10.279   7.583   6.127  1.00  0.58           H  
ATOM    171  HA  LEU A  11      11.087   7.070   8.841  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      12.467   6.817   6.172  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      13.193   6.282   7.705  1.00  0.58           H  
ATOM    174  HG  LEU A  11      10.499   5.284   6.572  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11      11.630   3.164   6.139  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11      12.370   4.506   5.225  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11      13.174   3.869   6.682  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      10.607   3.619   8.400  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      12.116   4.342   8.990  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      10.601   5.272   9.053  1.00  0.58           H  
ATOM    181  N   HIS A  12      12.258   9.793   7.429  1.00  0.59           N  
ATOM    182  CA  HIS A  12      12.918  11.062   7.729  1.00  0.59           C  
ATOM    183  C   HIS A  12      12.263  11.679   8.958  1.00  0.59           C  
ATOM    184  O   HIS A  12      12.930  12.049   9.925  1.00  0.59           O  
ATOM    185  CB  HIS A  12      12.798  12.028   6.540  1.00  0.59           C  
ATOM    186  CG  HIS A  12      13.420  13.379   6.751  1.00  0.59           C  
ATOM    187  ND1 HIS A  12      14.787  13.594   6.699  1.00  0.59           N  
ATOM    188  CD2 HIS A  12      12.859  14.587   7.009  1.00  0.59           C  
ATOM    189  CE1 HIS A  12      15.036  14.875   6.913  1.00  0.59           C  
ATOM    190  NE2 HIS A  12      13.886  15.499   7.103  1.00  0.59           N  
ATOM    191  H   HIS A  12      11.830   9.685   6.512  1.00  0.59           H  
ATOM    192  HA  HIS A  12      13.972  10.898   7.945  1.00  0.59           H  
ATOM    193 1HB  HIS A  12      13.264  11.576   5.665  1.00  0.59           H  
ATOM    194 2HB  HIS A  12      11.746  12.174   6.299  1.00  0.59           H  
ATOM    195  HD2 HIS A  12      11.792  14.797   7.120  1.00  0.59           H  
ATOM    196  HE1 HIS A  12      16.022  15.338   6.929  1.00  0.59           H  
ATOM    197  HE2 HIS A  12      13.774  16.489   7.289  1.00  0.59           H  
ATOM    198  N   VAL A  13      10.936  11.773   8.923  1.00  0.60           N  
ATOM    199  CA  VAL A  13      10.172  12.299  10.040  1.00  0.60           C  
ATOM    200  C   VAL A  13      10.256  11.402  11.266  1.00  0.60           C  
ATOM    201  O   VAL A  13      10.405  11.881  12.388  1.00  0.60           O  
ATOM    202  CB  VAL A  13       8.710  12.477   9.653  1.00  0.60           C  
ATOM    203  CG1 VAL A  13       7.897  12.835  10.884  1.00  0.60           C  
ATOM    204  CG2 VAL A  13       8.610  13.551   8.589  1.00  0.60           C  
ATOM    205  H   VAL A  13      10.433  11.463   8.087  1.00  0.60           H  
ATOM    206  HA  VAL A  13      10.581  13.276  10.298  1.00  0.60           H  
ATOM    207  HB  VAL A  13       8.327  11.531   9.256  1.00  0.60           H  
ATOM    208 1HG1 VAL A  13       6.871  12.933  10.618  1.00  0.60           H  
ATOM    209 2HG1 VAL A  13       7.999  12.036  11.616  1.00  0.60           H  
ATOM    210 3HG1 VAL A  13       8.258  13.772  11.310  1.00  0.60           H  
ATOM    211 1HG2 VAL A  13       7.598  13.660   8.298  1.00  0.60           H  
ATOM    212 2HG2 VAL A  13       8.987  14.495   8.980  1.00  0.60           H  
ATOM    213 3HG2 VAL A  13       9.201  13.257   7.724  1.00  0.60           H  
ATOM    214  N   TRP A  14      10.189  10.087  11.066  1.00  0.62           N  
ATOM    215  CA  TRP A  14      10.224   9.178  12.197  1.00  0.62           C  
ATOM    216  C   TRP A  14      11.551   9.297  12.945  1.00  0.62           C  
ATOM    217  O   TRP A  14      11.597   9.161  14.166  1.00  0.62           O  
ATOM    218  CB  TRP A  14      10.025   7.733  11.775  1.00  0.62           C  
ATOM    219  CG  TRP A  14       9.608   6.946  12.921  1.00  0.62           C  
ATOM    220  CD1 TRP A  14      10.276   5.992  13.620  1.00  0.62           C  
ATOM    221  CD2 TRP A  14       8.331   7.089  13.543  1.00  0.62           C  
ATOM    222  NE1 TRP A  14       9.485   5.535  14.648  1.00  0.62           N  
ATOM    223  CE2 TRP A  14       8.290   6.199  14.606  1.00  0.62           C  
ATOM    224  CE3 TRP A  14       7.231   7.908  13.281  1.00  0.62           C  
ATOM    225  CZ2 TRP A  14       7.192   6.094  15.405  1.00  0.62           C  
ATOM    226  CZ3 TRP A  14       6.135   7.813  14.078  1.00  0.62           C  
ATOM    227  CH2 TRP A  14       6.105   6.943  15.113  1.00  0.62           C  
ATOM    228  H   TRP A  14      10.063   9.707  10.134  1.00  0.62           H  
ATOM    229  HA  TRP A  14       9.417   9.449  12.875  1.00  0.62           H  
ATOM    230 1HB  TRP A  14       9.261   7.664  11.005  1.00  0.62           H  
ATOM    231 2HB  TRP A  14      10.955   7.330  11.370  1.00  0.62           H  
ATOM    232  HD1 TRP A  14      11.291   5.650  13.407  1.00  0.62           H  
ATOM    233  HE1 TRP A  14       9.752   4.830  15.325  1.00  0.62           H  
ATOM    234  HE3 TRP A  14       7.256   8.609  12.459  1.00  0.62           H  
ATOM    235  HZ2 TRP A  14       7.153   5.391  16.243  1.00  0.62           H  
ATOM    236  HZ3 TRP A  14       5.297   8.455  13.863  1.00  0.62           H  
ATOM    237  HH2 TRP A  14       5.209   6.902  15.730  1.00  0.62           H  
ATOM    238  N   ALA A  15      12.627   9.634  12.249  1.00  0.63           N  
ATOM    239  CA  ALA A  15      13.921   9.810  12.902  1.00  0.63           C  
ATOM    240  C   ALA A  15      13.843  10.884  14.009  1.00  0.63           C  
ATOM    241  O   ALA A  15      14.611  10.849  14.979  1.00  0.63           O  
ATOM    242  CB  ALA A  15      14.973  10.194  11.882  1.00  0.63           C  
ATOM    243  H   ALA A  15      12.571   9.716  11.232  1.00  0.63           H  
ATOM    244  HA  ALA A  15      14.199   8.861  13.361  1.00  0.63           H  
ATOM    245 1HB  ALA A  15      15.938  10.294  12.373  1.00  0.63           H  
ATOM    246 2HB  ALA A  15      15.028   9.420  11.116  1.00  0.63           H  
ATOM    247 3HB  ALA A  15      14.701  11.140  11.421  1.00  0.63           H  
ATOM    248  N   LYS A  16      12.913  11.841  13.884  1.00  0.65           N  
ATOM    249  CA  LYS A  16      12.786  12.902  14.873  1.00  0.65           C  
ATOM    250  C   LYS A  16      12.089  12.372  16.130  1.00  0.65           C  
ATOM    251  O   LYS A  16      12.154  12.991  17.195  1.00  0.65           O  
ATOM    252  CB  LYS A  16      12.020  14.085  14.293  1.00  0.65           C  
ATOM    253  CG  LYS A  16      12.693  14.752  13.094  1.00  0.65           C  
ATOM    254  CD  LYS A  16      13.999  15.427  13.502  1.00  0.65           C  
ATOM    255  CE  LYS A  16      14.704  16.082  12.307  1.00  0.65           C  
ATOM    256  NZ  LYS A  16      13.950  17.261  11.776  1.00  0.65           N  
ATOM    257  H   LYS A  16      12.255  11.828  13.104  1.00  0.65           H  
ATOM    258  HA  LYS A  16      13.785  13.236  15.155  1.00  0.65           H  
ATOM    259 1HB  LYS A  16      11.021  13.764  13.993  1.00  0.65           H  
ATOM    260 2HB  LYS A  16      11.904  14.836  15.055  1.00  0.65           H  
ATOM    261 1HG  LYS A  16      12.890  13.999  12.321  1.00  0.65           H  
ATOM    262 2HG  LYS A  16      12.022  15.506  12.676  1.00  0.65           H  
ATOM    263 1HD  LYS A  16      13.783  16.198  14.246  1.00  0.65           H  
ATOM    264 2HD  LYS A  16      14.665  14.689  13.948  1.00  0.65           H  
ATOM    265 1HE  LYS A  16      15.693  16.411  12.619  1.00  0.65           H  
ATOM    266 2HE  LYS A  16      14.811  15.346  11.508  1.00  0.65           H  
ATOM    267 1HZ  LYS A  16      14.423  17.673  10.989  1.00  0.65           H  
ATOM    268 2HZ  LYS A  16      13.012  16.993  11.445  1.00  0.65           H  
ATOM    269 3HZ  LYS A  16      13.842  17.959  12.484  1.00  0.65           H  
ATOM    270  N   VAL A  17      11.436  11.212  15.995  1.00  0.66           N  
ATOM    271  CA  VAL A  17      10.779  10.524  17.092  1.00  0.66           C  
ATOM    272  C   VAL A  17      11.855   9.769  17.821  1.00  0.66           C  
ATOM    273  O   VAL A  17      11.952   9.811  19.040  1.00  0.66           O  
ATOM    274  CB  VAL A  17       9.712   9.530  16.611  1.00  0.66           C  
ATOM    275  CG1 VAL A  17       9.153   8.775  17.766  1.00  0.66           C  
ATOM    276  CG2 VAL A  17       8.680  10.245  15.893  1.00  0.66           C  
ATOM    277  H   VAL A  17      11.428  10.748  15.096  1.00  0.66           H  
ATOM    278  HA  VAL A  17      10.326  11.245  17.758  1.00  0.66           H  
ATOM    279  HB  VAL A  17      10.162   8.797  15.965  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17       8.415   8.067  17.404  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17       9.950   8.241  18.270  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17       8.689   9.468  18.454  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17       7.941   9.541  15.554  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17       8.222  10.968  16.550  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17       9.126  10.757  15.037  1.00  0.66           H  
ATOM    286  N   GLU A  18      12.732   9.130  17.043  1.00  0.67           N  
ATOM    287  CA  GLU A  18      13.823   8.350  17.617  1.00  0.67           C  
ATOM    288  C   GLU A  18      14.710   9.230  18.500  1.00  0.67           C  
ATOM    289  O   GLU A  18      15.177   8.799  19.557  1.00  0.67           O  
ATOM    290  CB  GLU A  18      14.660   7.674  16.536  1.00  0.67           C  
ATOM    291  CG  GLU A  18      13.958   6.548  15.819  1.00  0.67           C  
ATOM    292  CD  GLU A  18      14.841   5.849  14.816  1.00  0.67           C  
ATOM    293  OE1 GLU A  18      15.890   6.346  14.494  1.00  0.67           O  
ATOM    294  OE2 GLU A  18      14.473   4.779  14.395  1.00  0.67           O  
ATOM    295  H   GLU A  18      12.590   9.160  16.033  1.00  0.67           H  
ATOM    296  HA  GLU A  18      13.398   7.562  18.219  1.00  0.67           H  
ATOM    297 1HB  GLU A  18      14.956   8.410  15.794  1.00  0.67           H  
ATOM    298 2HB  GLU A  18      15.570   7.275  16.980  1.00  0.67           H  
ATOM    299 1HG  GLU A  18      13.605   5.824  16.551  1.00  0.67           H  
ATOM    300 2HG  GLU A  18      13.084   6.960  15.303  1.00  0.67           H  
ATOM    301  N   ALA A  19      14.866  10.494  18.106  1.00  0.67           N  
ATOM    302  CA  ALA A  19      15.641  11.477  18.860  1.00  0.67           C  
ATOM    303  C   ALA A  19      15.125  11.663  20.308  1.00  0.67           C  
ATOM    304  O   ALA A  19      15.892  12.062  21.187  1.00  0.67           O  
ATOM    305  CB  ALA A  19      15.607  12.809  18.138  1.00  0.67           C  
ATOM    306  H   ALA A  19      14.483  10.761  17.197  1.00  0.67           H  
ATOM    307  HA  ALA A  19      16.669  11.122  18.911  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      16.214  13.533  18.678  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      15.997  12.683  17.127  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      14.580  13.163  18.088  1.00  0.67           H  
ATOM    311  N   ASP A  20      13.822  11.453  20.533  1.00  0.67           N  
ATOM    312  CA  ASP A  20      13.180  11.582  21.842  1.00  0.67           C  
ATOM    313  C   ASP A  20      11.922  10.739  21.905  1.00  0.67           C  
ATOM    314  O   ASP A  20      10.807  11.275  22.029  1.00  0.67           O  
ATOM    315  CB  ASP A  20      12.823  13.030  22.195  1.00  0.67           C  
ATOM    316  CG  ASP A  20      12.274  13.161  23.649  1.00  0.67           C  
ATOM    317  OD1 ASP A  20      12.325  12.177  24.383  1.00  0.67           O  
ATOM    318  OD2 ASP A  20      11.775  14.214  23.992  1.00  0.67           O  
ATOM    319  H   ASP A  20      13.245  11.100  19.773  1.00  0.67           H  
ATOM    320  HA  ASP A  20      13.871  11.211  22.599  1.00  0.67           H  
ATOM    321 1HB  ASP A  20      13.709  13.658  22.093  1.00  0.67           H  
ATOM    322 2HB  ASP A  20      12.073  13.400  21.495  1.00  0.67           H  
ATOM    323  N   VAL A  21      12.109   9.423  21.905  1.00  0.66           N  
ATOM    324  CA  VAL A  21      10.991   8.505  21.864  1.00  0.66           C  
ATOM    325  C   VAL A  21      10.141   8.636  23.109  1.00  0.66           C  
ATOM    326  O   VAL A  21       8.920   8.596  23.034  1.00  0.66           O  
ATOM    327  CB  VAL A  21      11.460   7.053  21.767  1.00  0.66           C  
ATOM    328  CG1 VAL A  21      10.277   6.164  21.878  1.00  0.66           C  
ATOM    329  CG2 VAL A  21      12.163   6.831  20.498  1.00  0.66           C  
ATOM    330  H   VAL A  21      13.055   9.066  21.840  1.00  0.66           H  
ATOM    331  HA  VAL A  21      10.383   8.742  20.989  1.00  0.66           H  
ATOM    332  HB  VAL A  21      12.124   6.831  22.601  1.00  0.66           H  
ATOM    333 1HG1 VAL A  21      10.578   5.118  21.831  1.00  0.66           H  
ATOM    334 2HG1 VAL A  21       9.786   6.367  22.810  1.00  0.66           H  
ATOM    335 3HG1 VAL A  21       9.609   6.381  21.060  1.00  0.66           H  
ATOM    336 1HG2 VAL A  21      12.496   5.797  20.432  1.00  0.66           H  
ATOM    337 2HG2 VAL A  21      11.495   7.054  19.672  1.00  0.66           H  
ATOM    338 3HG2 VAL A  21      13.023   7.497  20.468  1.00  0.66           H  
ATOM    339  N   ALA A  22      10.778   8.753  24.274  1.00  0.65           N  
ATOM    340  CA  ALA A  22      10.022   8.862  25.517  1.00  0.65           C  
ATOM    341  C   ALA A  22       9.127  10.095  25.521  1.00  0.65           C  
ATOM    342  O   ALA A  22       7.963  10.012  25.931  1.00  0.65           O  
ATOM    343  CB  ALA A  22      10.969   8.906  26.700  1.00  0.65           C  
ATOM    344  H   ALA A  22      11.787   8.792  24.289  1.00  0.65           H  
ATOM    345  HA  ALA A  22       9.378   7.993  25.600  1.00  0.65           H  
ATOM    346 1HB  ALA A  22      10.393   8.962  27.622  1.00  0.65           H  
ATOM    347 2HB  ALA A  22      11.583   8.007  26.706  1.00  0.65           H  
ATOM    348 3HB  ALA A  22      11.609   9.786  26.614  1.00  0.65           H  
ATOM    349  N   GLY A  23       9.634  11.224  25.009  1.00  0.63           N  
ATOM    350  CA  GLY A  23       8.850  12.447  24.938  1.00  0.63           C  
ATOM    351  C   GLY A  23       7.616  12.243  24.081  1.00  0.63           C  
ATOM    352  O   GLY A  23       6.491  12.557  24.496  1.00  0.63           O  
ATOM    353  H   GLY A  23      10.609  11.287  24.687  1.00  0.63           H  
ATOM    354 1HA  GLY A  23       8.562  12.754  25.942  1.00  0.63           H  
ATOM    355 2HA  GLY A  23       9.465  13.242  24.517  1.00  0.63           H  
ATOM    356  N   HIS A  24       7.825  11.699  22.884  1.00  0.62           N  
ATOM    357  CA  HIS A  24       6.730  11.489  21.955  1.00  0.62           C  
ATOM    358  C   HIS A  24       5.766  10.435  22.456  1.00  0.62           C  
ATOM    359  O   HIS A  24       4.556  10.628  22.410  1.00  0.62           O  
ATOM    360  CB  HIS A  24       7.277  11.020  20.611  1.00  0.62           C  
ATOM    361  CG  HIS A  24       7.935  12.067  19.791  1.00  0.62           C  
ATOM    362  ND1 HIS A  24       9.198  12.524  20.055  1.00  0.62           N  
ATOM    363  CD2 HIS A  24       7.519  12.718  18.678  1.00  0.62           C  
ATOM    364  CE1 HIS A  24       9.534  13.429  19.152  1.00  0.62           C  
ATOM    365  NE2 HIS A  24       8.528  13.566  18.299  1.00  0.62           N  
ATOM    366  H   HIS A  24       8.784  11.452  22.613  1.00  0.62           H  
ATOM    367  HA  HIS A  24       6.181  12.418  21.815  1.00  0.62           H  
ATOM    368 1HB  HIS A  24       8.013  10.230  20.790  1.00  0.62           H  
ATOM    369 2HB  HIS A  24       6.470  10.587  20.023  1.00  0.62           H  
ATOM    370  HD1 HIS A  24       9.807  12.206  20.820  1.00  0.62           H  
ATOM    371  HD2 HIS A  24       6.601  12.672  18.092  1.00  0.62           H  
ATOM    372  HE1 HIS A  24      10.512  13.910  19.194  1.00  0.62           H  
ATOM    373  N   GLY A  25       6.301   9.350  22.983  1.00  0.61           N  
ATOM    374  CA  GLY A  25       5.521   8.220  23.445  1.00  0.61           C  
ATOM    375  C   GLY A  25       4.529   8.653  24.474  1.00  0.61           C  
ATOM    376  O   GLY A  25       3.328   8.383  24.357  1.00  0.61           O  
ATOM    377  H   GLY A  25       7.306   9.271  23.032  1.00  0.61           H  
ATOM    378 1HA  GLY A  25       5.003   7.748  22.613  1.00  0.61           H  
ATOM    379 2HA  GLY A  25       6.201   7.483  23.868  1.00  0.61           H  
ATOM    380  N   GLN A  26       5.028   9.312  25.507  1.00  0.61           N  
ATOM    381  CA  GLN A  26       4.153   9.751  26.558  1.00  0.61           C  
ATOM    382  C   GLN A  26       3.119  10.740  26.024  1.00  0.61           C  
ATOM    383  O   GLN A  26       1.940  10.637  26.358  1.00  0.61           O  
ATOM    384  CB  GLN A  26       4.960  10.373  27.679  1.00  0.61           C  
ATOM    385  CG  GLN A  26       4.134  10.706  28.850  1.00  0.61           C  
ATOM    386  CD  GLN A  26       4.911  11.262  29.973  1.00  0.61           C  
ATOM    387  OE1 GLN A  26       5.608  12.276  29.842  1.00  0.61           O  
ATOM    388  NE2 GLN A  26       4.803  10.608  31.110  1.00  0.61           N  
ATOM    389  H   GLN A  26       6.029   9.522  25.563  1.00  0.61           H  
ATOM    390  HA  GLN A  26       3.623   8.883  26.952  1.00  0.61           H  
ATOM    391 1HB  GLN A  26       5.747   9.689  27.976  1.00  0.61           H  
ATOM    392 2HB  GLN A  26       5.441  11.285  27.314  1.00  0.61           H  
ATOM    393 1HG  GLN A  26       3.400  11.433  28.546  1.00  0.61           H  
ATOM    394 2HG  GLN A  26       3.647   9.798  29.196  1.00  0.61           H  
ATOM    395 1HE2 GLN A  26       5.275  10.953  31.946  1.00  0.61           H  
ATOM    396 2HE2 GLN A  26       4.220   9.795  31.171  1.00  0.61           H  
ATOM    397  N   ASP A  27       3.534  11.688  25.164  1.00  0.60           N  
ATOM    398  CA  ASP A  27       2.591  12.686  24.661  1.00  0.60           C  
ATOM    399  C   ASP A  27       1.486  12.035  23.822  1.00  0.60           C  
ATOM    400  O   ASP A  27       0.325  12.448  23.875  1.00  0.60           O  
ATOM    401  CB  ASP A  27       3.342  13.746  23.847  1.00  0.60           C  
ATOM    402  CG  ASP A  27       2.542  15.054  23.631  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       2.239  15.691  24.609  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       2.280  15.428  22.505  1.00  0.60           O  
ATOM    405  H   ASP A  27       4.517  11.752  24.884  1.00  0.60           H  
ATOM    406  HA  ASP A  27       2.125  13.176  25.515  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       4.277  13.978  24.349  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       3.598  13.321  22.872  1.00  0.60           H  
ATOM    409  N   ILE A  28       1.825  10.970  23.096  1.00  0.60           N  
ATOM    410  CA  ILE A  28       0.833  10.248  22.316  1.00  0.60           C  
ATOM    411  C   ILE A  28      -0.166   9.594  23.246  1.00  0.60           C  
ATOM    412  O   ILE A  28      -1.375   9.767  23.075  1.00  0.60           O  
ATOM    413  CB  ILE A  28       1.524   9.204  21.418  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       2.307   9.927  20.355  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       0.512   8.240  20.788  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       3.227   9.084  19.676  1.00  0.60           C  
ATOM    417  H   ILE A  28       2.801  10.678  23.060  1.00  0.60           H  
ATOM    418  HA  ILE A  28       0.303  10.952  21.682  1.00  0.60           H  
ATOM    419  HB  ILE A  28       2.234   8.638  22.019  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       1.606  10.328  19.624  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       2.849  10.738  20.793  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       1.038   7.517  20.167  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28      -0.029   7.720  21.573  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28      -0.173   8.797  20.183  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       3.756   9.648  18.910  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       3.933   8.698  20.404  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       2.685   8.273  19.238  1.00  0.60           H  
ATOM    428  N   LEU A  29       0.324   8.899  24.270  1.00  0.60           N  
ATOM    429  CA  LEU A  29      -0.580   8.245  25.200  1.00  0.60           C  
ATOM    430  C   LEU A  29      -1.435   9.222  25.986  1.00  0.60           C  
ATOM    431  O   LEU A  29      -2.622   8.967  26.190  1.00  0.60           O  
ATOM    432  CB  LEU A  29       0.181   7.341  26.141  1.00  0.60           C  
ATOM    433  CG  LEU A  29       0.776   6.116  25.493  1.00  0.60           C  
ATOM    434  CD1 LEU A  29       1.611   5.412  26.462  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      -0.335   5.202  25.028  1.00  0.60           C  
ATOM    436  H   LEU A  29       1.338   8.807  24.382  1.00  0.60           H  
ATOM    437  HA  LEU A  29      -1.248   7.616  24.625  1.00  0.60           H  
ATOM    438 1HB  LEU A  29       0.982   7.912  26.621  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      -0.515   7.004  26.883  1.00  0.60           H  
ATOM    440  HG  LEU A  29       1.399   6.414  24.647  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29       2.013   4.539  25.978  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       2.416   6.061  26.807  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29       1.008   5.104  27.295  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29       0.099   4.314  24.565  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      -0.945   4.904  25.885  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      -0.950   5.714  24.315  1.00  0.60           H  
ATOM    447  N   ILE A  30      -0.880  10.367  26.374  1.00  0.61           N  
ATOM    448  CA  ILE A  30      -1.683  11.339  27.092  1.00  0.61           C  
ATOM    449  C   ILE A  30      -2.812  11.836  26.214  1.00  0.61           C  
ATOM    450  O   ILE A  30      -3.964  11.882  26.644  1.00  0.61           O  
ATOM    451  CB  ILE A  30      -0.852  12.522  27.608  1.00  0.61           C  
ATOM    452  CG1 ILE A  30       0.074  12.035  28.680  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      -1.776  13.612  28.159  1.00  0.61           C  
ATOM    454  CD1 ILE A  30       1.103  13.000  29.069  1.00  0.61           C  
ATOM    455  H   ILE A  30       0.108  10.551  26.192  1.00  0.61           H  
ATOM    456  HA  ILE A  30      -2.123  10.842  27.960  1.00  0.61           H  
ATOM    457  HB  ILE A  30      -0.243  12.922  26.790  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      -0.520  11.813  29.536  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30       0.558  11.127  28.347  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      -1.182  14.449  28.527  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      -2.443  13.964  27.372  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      -2.369  13.202  28.978  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       1.710  12.569  29.864  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       1.732  13.231  28.209  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30       0.619  13.907  29.423  1.00  0.61           H  
ATOM    466  N   ARG A  31      -2.496  12.183  24.965  1.00  0.62           N  
ATOM    467  CA  ARG A  31      -3.519  12.655  24.048  1.00  0.62           C  
ATOM    468  C   ARG A  31      -4.581  11.587  23.809  1.00  0.62           C  
ATOM    469  O   ARG A  31      -5.766  11.911  23.706  1.00  0.62           O  
ATOM    470  CB  ARG A  31      -2.880  13.071  22.744  1.00  0.62           C  
ATOM    471  CG  ARG A  31      -2.074  14.329  22.856  1.00  0.62           C  
ATOM    472  CD  ARG A  31      -1.413  14.630  21.617  1.00  0.62           C  
ATOM    473  NE  ARG A  31      -0.459  15.691  21.781  1.00  0.62           N  
ATOM    474  CZ  ARG A  31      -0.682  16.993  21.699  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      -1.874  17.484  21.416  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       0.352  17.766  21.918  1.00  0.62           N  
ATOM    477  H   ARG A  31      -1.526  12.135  24.644  1.00  0.62           H  
ATOM    478  HA  ARG A  31      -3.994  13.528  24.488  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      -2.212  12.278  22.397  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      -3.645  13.218  21.985  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      -2.733  15.159  23.100  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      -1.324  14.229  23.637  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      -0.890  13.740  21.306  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      -2.132  14.921  20.856  1.00  0.62           H  
ATOM    485  HE  ARG A  31       0.510  15.429  22.025  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      -2.650  16.861  21.254  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      -2.007  18.483  21.363  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       1.247  17.289  22.145  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       0.274  18.767  21.880  1.00  0.62           H  
ATOM    490  N   LEU A  32      -4.180  10.312  23.743  1.00  0.63           N  
ATOM    491  CA  LEU A  32      -5.147   9.234  23.565  1.00  0.63           C  
ATOM    492  C   LEU A  32      -6.059   9.077  24.765  1.00  0.63           C  
ATOM    493  O   LEU A  32      -7.274   8.947  24.613  1.00  0.63           O  
ATOM    494  CB  LEU A  32      -4.408   7.917  23.334  1.00  0.63           C  
ATOM    495  CG  LEU A  32      -3.741   7.831  22.023  1.00  0.63           C  
ATOM    496  CD1 LEU A  32      -2.842   6.645  21.967  1.00  0.63           C  
ATOM    497  CD2 LEU A  32      -4.786   7.732  21.005  1.00  0.63           C  
ATOM    498  H   LEU A  32      -3.185  10.089  23.793  1.00  0.63           H  
ATOM    499  HA  LEU A  32      -5.756   9.461  22.693  1.00  0.63           H  
ATOM    500 1HB  LEU A  32      -3.655   7.799  24.106  1.00  0.63           H  
ATOM    501 2HB  LEU A  32      -5.119   7.094  23.416  1.00  0.63           H  
ATOM    502  HG  LEU A  32      -3.152   8.719  21.852  1.00  0.63           H  
ATOM    503 1HD1 LEU A  32      -2.364   6.610  21.014  1.00  0.63           H  
ATOM    504 2HD1 LEU A  32      -2.096   6.742  22.721  1.00  0.63           H  
ATOM    505 3HD1 LEU A  32      -3.415   5.735  22.131  1.00  0.63           H  
ATOM    506 1HD2 LEU A  32      -4.321   7.689  20.064  1.00  0.63           H  
ATOM    507 2HD2 LEU A  32      -5.375   6.831  21.178  1.00  0.63           H  
ATOM    508 3HD2 LEU A  32      -5.431   8.607  21.050  1.00  0.63           H  
ATOM    509  N   PHE A  33      -5.492   9.154  25.962  1.00  0.64           N  
ATOM    510  CA  PHE A  33      -6.270   8.995  27.177  1.00  0.64           C  
ATOM    511  C   PHE A  33      -7.154  10.216  27.430  1.00  0.64           C  
ATOM    512  O   PHE A  33      -8.216  10.113  28.036  1.00  0.64           O  
ATOM    513  CB  PHE A  33      -5.338   8.711  28.347  1.00  0.64           C  
ATOM    514  CG  PHE A  33      -4.688   7.310  28.267  1.00  0.64           C  
ATOM    515  CD1 PHE A  33      -5.373   6.261  27.670  1.00  0.64           C  
ATOM    516  CD2 PHE A  33      -3.426   7.034  28.809  1.00  0.64           C  
ATOM    517  CE1 PHE A  33      -4.837   4.982  27.595  1.00  0.64           C  
ATOM    518  CE2 PHE A  33      -2.896   5.738  28.733  1.00  0.64           C  
ATOM    519  CZ  PHE A  33      -3.600   4.724  28.126  1.00  0.64           C  
ATOM    520  H   PHE A  33      -4.481   9.274  26.032  1.00  0.64           H  
ATOM    521  HA  PHE A  33      -6.924   8.130  27.052  1.00  0.64           H  
ATOM    522 1HB  PHE A  33      -4.541   9.458  28.359  1.00  0.64           H  
ATOM    523 2HB  PHE A  33      -5.885   8.791  29.272  1.00  0.64           H  
ATOM    524  HD1 PHE A  33      -6.352   6.460  27.261  1.00  0.64           H  
ATOM    525  HD2 PHE A  33      -2.864   7.835  29.295  1.00  0.64           H  
ATOM    526  HE1 PHE A  33      -5.406   4.182  27.116  1.00  0.64           H  
ATOM    527  HE2 PHE A  33      -1.933   5.512  29.153  1.00  0.64           H  
ATOM    528  HZ  PHE A  33      -3.175   3.718  28.074  1.00  0.64           H  
ATOM    529  N   LYS A  34      -6.720  11.379  26.950  1.00  0.66           N  
ATOM    530  CA  LYS A  34      -7.481  12.611  27.085  1.00  0.66           C  
ATOM    531  C   LYS A  34      -8.621  12.679  26.065  1.00  0.66           C  
ATOM    532  O   LYS A  34      -9.764  12.983  26.414  1.00  0.66           O  
ATOM    533  CB  LYS A  34      -6.543  13.810  26.908  1.00  0.66           C  
ATOM    534  CG  LYS A  34      -7.189  15.177  27.035  1.00  0.66           C  
ATOM    535  CD  LYS A  34      -6.130  16.272  26.953  1.00  0.66           C  
ATOM    536  CE  LYS A  34      -6.743  17.663  27.032  1.00  0.66           C  
ATOM    537  NZ  LYS A  34      -5.696  18.724  27.032  1.00  0.66           N  
ATOM    538  H   LYS A  34      -5.806  11.421  26.503  1.00  0.66           H  
ATOM    539  HA  LYS A  34      -7.917  12.642  28.083  1.00  0.66           H  
ATOM    540 1HB  LYS A  34      -5.738  13.750  27.644  1.00  0.66           H  
ATOM    541 2HB  LYS A  34      -6.079  13.755  25.925  1.00  0.66           H  
ATOM    542 1HG  LYS A  34      -7.915  15.312  26.232  1.00  0.66           H  
ATOM    543 2HG  LYS A  34      -7.704  15.249  27.991  1.00  0.66           H  
ATOM    544 1HD  LYS A  34      -5.427  16.153  27.779  1.00  0.66           H  
ATOM    545 2HD  LYS A  34      -5.578  16.179  26.018  1.00  0.66           H  
ATOM    546 1HE  LYS A  34      -7.400  17.815  26.179  1.00  0.66           H  
ATOM    547 2HE  LYS A  34      -7.325  17.746  27.948  1.00  0.66           H  
ATOM    548 1HZ  LYS A  34      -6.120  19.631  27.096  1.00  0.66           H  
ATOM    549 2HZ  LYS A  34      -5.097  18.562  27.855  1.00  0.66           H  
ATOM    550 3HZ  LYS A  34      -5.142  18.668  26.196  1.00  0.66           H  
ATOM    551  N   SER A  35      -8.306  12.389  24.799  1.00  0.67           N  
ATOM    552  CA  SER A  35      -9.271  12.453  23.707  1.00  0.67           C  
ATOM    553  C   SER A  35     -10.266  11.303  23.754  1.00  0.67           C  
ATOM    554  O   SER A  35     -11.446  11.479  23.444  1.00  0.67           O  
ATOM    555  CB  SER A  35      -8.549  12.415  22.377  1.00  0.67           C  
ATOM    556  OG  SER A  35      -7.728  13.537  22.220  1.00  0.67           O  
ATOM    557  H   SER A  35      -7.351  12.139  24.566  1.00  0.67           H  
ATOM    558  HA  SER A  35      -9.820  13.390  23.790  1.00  0.67           H  
ATOM    559 1HB  SER A  35      -7.947  11.506  22.316  1.00  0.67           H  
ATOM    560 2HB  SER A  35      -9.280  12.374  21.572  1.00  0.67           H  
ATOM    561  HG  SER A  35      -6.960  13.364  22.799  1.00  0.67           H  
ATOM    562  N   HIS A  36      -9.792  10.120  24.145  1.00  0.68           N  
ATOM    563  CA  HIS A  36     -10.618   8.928  24.177  1.00  0.68           C  
ATOM    564  C   HIS A  36     -10.446   8.168  25.502  1.00  0.68           C  
ATOM    565  O   HIS A  36      -9.917   7.055  25.479  1.00  0.68           O  
ATOM    566  CB  HIS A  36     -10.201   7.984  23.037  1.00  0.68           C  
ATOM    567  CG  HIS A  36     -10.206   8.593  21.682  1.00  0.68           C  
ATOM    568  ND1 HIS A  36     -11.358   8.865  20.984  1.00  0.68           N  
ATOM    569  CD2 HIS A  36      -9.182   8.980  20.889  1.00  0.68           C  
ATOM    570  CE1 HIS A  36     -11.043   9.397  19.817  1.00  0.68           C  
ATOM    571  NE2 HIS A  36      -9.726   9.479  19.738  1.00  0.68           N  
ATOM    572  H   HIS A  36      -8.813  10.013  24.399  1.00  0.68           H  
ATOM    573  HA  HIS A  36     -11.667   9.192  24.054  1.00  0.68           H  
ATOM    574 1HB  HIS A  36      -9.193   7.608  23.232  1.00  0.68           H  
ATOM    575 2HB  HIS A  36     -10.870   7.123  23.018  1.00  0.68           H  
ATOM    576  HD1 HIS A  36     -12.294   8.692  21.294  1.00  0.68           H  
ATOM    577  HD2 HIS A  36      -8.098   8.957  21.019  1.00  0.68           H  
ATOM    578  HE1 HIS A  36     -11.821   9.683  19.113  1.00  0.68           H  
ATOM    579  N   PRO A  37     -10.940   8.677  26.657  1.00  0.69           N  
ATOM    580  CA  PRO A  37     -10.731   8.139  28.004  1.00  0.69           C  
ATOM    581  C   PRO A  37     -11.151   6.690  28.141  1.00  0.69           C  
ATOM    582  O   PRO A  37     -10.663   5.977  29.010  1.00  0.69           O  
ATOM    583  CB  PRO A  37     -11.630   9.024  28.870  1.00  0.69           C  
ATOM    584  CG  PRO A  37     -11.757  10.309  28.097  1.00  0.69           C  
ATOM    585  CD  PRO A  37     -11.788   9.892  26.647  1.00  0.69           C  
ATOM    586  HA  PRO A  37      -9.678   8.252  28.287  1.00  0.69           H  
ATOM    587 1HB  PRO A  37     -12.595   8.527  29.042  1.00  0.69           H  
ATOM    588 2HB  PRO A  37     -11.164   9.171  29.856  1.00  0.69           H  
ATOM    589 1HG  PRO A  37     -12.655  10.861  28.403  1.00  0.69           H  
ATOM    590 2HG  PRO A  37     -10.891  10.965  28.309  1.00  0.69           H  
ATOM    591 1HD  PRO A  37     -12.807   9.662  26.314  1.00  0.69           H  
ATOM    592 2HD  PRO A  37     -11.354  10.703  26.100  1.00  0.69           H  
ATOM    593  N   GLU A  38     -12.028   6.221  27.265  1.00  0.70           N  
ATOM    594  CA  GLU A  38     -12.465   4.835  27.297  1.00  0.70           C  
ATOM    595  C   GLU A  38     -11.274   3.887  27.107  1.00  0.70           C  
ATOM    596  O   GLU A  38     -11.287   2.750  27.567  1.00  0.70           O  
ATOM    597  CB  GLU A  38     -13.513   4.593  26.206  1.00  0.70           C  
ATOM    598  CG  GLU A  38     -12.981   4.710  24.760  1.00  0.70           C  
ATOM    599  CD  GLU A  38     -14.066   4.527  23.718  1.00  0.70           C  
ATOM    600  OE1 GLU A  38     -15.180   4.251  24.094  1.00  0.70           O  
ATOM    601  OE2 GLU A  38     -13.780   4.656  22.547  1.00  0.70           O  
ATOM    602  H   GLU A  38     -12.410   6.830  26.560  1.00  0.70           H  
ATOM    603  HA  GLU A  38     -12.913   4.630  28.272  1.00  0.70           H  
ATOM    604 1HB  GLU A  38     -13.939   3.597  26.327  1.00  0.70           H  
ATOM    605 2HB  GLU A  38     -14.324   5.312  26.320  1.00  0.70           H  
ATOM    606 1HG  GLU A  38     -12.516   5.690  24.628  1.00  0.70           H  
ATOM    607 2HG  GLU A  38     -12.216   3.953  24.602  1.00  0.70           H  
ATOM    608  N   THR A  39     -10.197   4.376  26.488  1.00  0.71           N  
ATOM    609  CA  THR A  39      -9.032   3.548  26.253  1.00  0.71           C  
ATOM    610  C   THR A  39      -8.273   3.281  27.555  1.00  0.71           C  
ATOM    611  O   THR A  39      -7.534   2.306  27.658  1.00  0.71           O  
ATOM    612  CB  THR A  39      -8.134   4.190  25.187  1.00  0.71           C  
ATOM    613  OG1 THR A  39      -7.721   5.481  25.614  1.00  0.71           O  
ATOM    614  CG2 THR A  39      -8.910   4.340  23.887  1.00  0.71           C  
ATOM    615  H   THR A  39     -10.195   5.338  26.154  1.00  0.71           H  
ATOM    616  HA  THR A  39      -9.369   2.589  25.861  1.00  0.71           H  
ATOM    617  HB  THR A  39      -7.258   3.570  25.036  1.00  0.71           H  
ATOM    618  HG1 THR A  39      -8.478   6.107  25.530  1.00  0.71           H  
ATOM    619 1HG2 THR A  39      -8.278   4.811  23.146  1.00  0.71           H  
ATOM    620 2HG2 THR A  39      -9.232   3.363  23.534  1.00  0.71           H  
ATOM    621 3HG2 THR A  39      -9.783   4.966  24.056  1.00  0.71           H  
ATOM    622  N   LEU A  40      -8.524   4.079  28.596  1.00  0.72           N  
ATOM    623  CA  LEU A  40      -7.916   3.860  29.903  1.00  0.72           C  
ATOM    624  C   LEU A  40      -8.413   2.545  30.477  1.00  0.72           C  
ATOM    625  O   LEU A  40      -7.706   1.891  31.238  1.00  0.72           O  
ATOM    626  CB  LEU A  40      -8.237   5.019  30.872  1.00  0.72           C  
ATOM    627  CG  LEU A  40      -7.532   6.355  30.602  1.00  0.72           C  
ATOM    628  CD1 LEU A  40      -8.156   7.470  31.410  1.00  0.72           C  
ATOM    629  CD2 LEU A  40      -6.090   6.200  31.070  1.00  0.72           C  
ATOM    630  H   LEU A  40      -9.180   4.849  28.500  1.00  0.72           H  
ATOM    631  HA  LEU A  40      -6.834   3.798  29.782  1.00  0.72           H  
ATOM    632 1HB  LEU A  40      -9.306   5.189  30.871  1.00  0.72           H  
ATOM    633 2HB  LEU A  40      -7.951   4.709  31.874  1.00  0.72           H  
ATOM    634  HG  LEU A  40      -7.589   6.605  29.544  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40      -7.620   8.401  31.224  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40      -9.201   7.587  31.115  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40      -8.097   7.229  32.474  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40      -5.548   7.119  30.926  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40      -6.095   5.965  32.117  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40      -5.606   5.398  30.523  1.00  0.72           H  
ATOM    641  N   GLU A  41      -9.609   2.107  30.061  1.00  0.73           N  
ATOM    642  CA  GLU A  41     -10.207   0.906  30.612  1.00  0.73           C  
ATOM    643  C   GLU A  41      -9.596  -0.356  30.012  1.00  0.73           C  
ATOM    644  O   GLU A  41      -9.952  -1.470  30.404  1.00  0.73           O  
ATOM    645  CB  GLU A  41     -11.726   0.916  30.416  1.00  0.73           C  
ATOM    646  CG  GLU A  41     -12.445   2.018  31.204  1.00  0.73           C  
ATOM    647  CD  GLU A  41     -13.956   2.016  31.030  1.00  0.73           C  
ATOM    648  OE1 GLU A  41     -14.459   1.191  30.304  1.00  0.73           O  
ATOM    649  OE2 GLU A  41     -14.601   2.845  31.633  1.00  0.73           O  
ATOM    650  H   GLU A  41     -10.136   2.615  29.352  1.00  0.73           H  
ATOM    651  HA  GLU A  41     -10.018   0.899  31.677  1.00  0.73           H  
ATOM    652 1HB  GLU A  41     -11.956   1.046  29.360  1.00  0.73           H  
ATOM    653 2HB  GLU A  41     -12.138  -0.043  30.726  1.00  0.73           H  
ATOM    654 1HG  GLU A  41     -12.209   1.903  32.262  1.00  0.73           H  
ATOM    655 2HG  GLU A  41     -12.051   2.982  30.875  1.00  0.73           H  
ATOM    656  N   LYS A  42      -8.688  -0.190  29.047  1.00  0.74           N  
ATOM    657  CA  LYS A  42      -8.005  -1.318  28.450  1.00  0.74           C  
ATOM    658  C   LYS A  42      -6.685  -1.594  29.162  1.00  0.74           C  
ATOM    659  O   LYS A  42      -6.044  -2.614  28.898  1.00  0.74           O  
ATOM    660  CB  LYS A  42      -7.771  -1.085  26.955  1.00  0.74           C  
ATOM    661  CG  LYS A  42      -9.050  -0.922  26.144  1.00  0.74           C  
ATOM    662  CD  LYS A  42      -9.879  -2.210  26.188  1.00  0.74           C  
ATOM    663  CE  LYS A  42     -11.145  -2.112  25.347  1.00  0.74           C  
ATOM    664  NZ  LYS A  42     -11.959  -3.364  25.431  1.00  0.74           N  
ATOM    665  H   LYS A  42      -8.432   0.743  28.726  1.00  0.74           H  
ATOM    666  HA  LYS A  42      -8.631  -2.202  28.560  1.00  0.74           H  
ATOM    667 1HB  LYS A  42      -7.188  -0.179  26.825  1.00  0.74           H  
ATOM    668 2HB  LYS A  42      -7.193  -1.911  26.539  1.00  0.74           H  
ATOM    669 1HG  LYS A  42      -9.637  -0.095  26.558  1.00  0.74           H  
ATOM    670 2HG  LYS A  42      -8.798  -0.688  25.109  1.00  0.74           H  
ATOM    671 1HD  LYS A  42      -9.275  -3.046  25.819  1.00  0.74           H  
ATOM    672 2HD  LYS A  42     -10.160  -2.419  27.224  1.00  0.74           H  
ATOM    673 1HE  LYS A  42     -11.745  -1.275  25.706  1.00  0.74           H  
ATOM    674 2HE  LYS A  42     -10.876  -1.934  24.306  1.00  0.74           H  
ATOM    675 1HZ  LYS A  42     -12.793  -3.269  24.870  1.00  0.74           H  
ATOM    676 2HZ  LYS A  42     -11.407  -4.150  25.087  1.00  0.74           H  
ATOM    677 3HZ  LYS A  42     -12.217  -3.531  26.393  1.00  0.74           H  
ATOM    678  N   PHE A  43      -6.255  -0.688  30.053  1.00  0.75           N  
ATOM    679  CA  PHE A  43      -4.962  -0.878  30.693  1.00  0.75           C  
ATOM    680  C   PHE A  43      -5.052  -0.754  32.212  1.00  0.75           C  
ATOM    681  O   PHE A  43      -5.150   0.355  32.751  1.00  0.75           O  
ATOM    682  CB  PHE A  43      -3.988   0.156  30.164  1.00  0.75           C  
ATOM    683  CG  PHE A  43      -3.849   0.137  28.666  1.00  0.75           C  
ATOM    684  CD1 PHE A  43      -4.620   0.999  27.903  1.00  0.75           C  
ATOM    685  CD2 PHE A  43      -3.002  -0.740  28.019  1.00  0.75           C  
ATOM    686  CE1 PHE A  43      -4.548   0.992  26.526  1.00  0.75           C  
ATOM    687  CE2 PHE A  43      -2.929  -0.756  26.640  1.00  0.75           C  
ATOM    688  CZ  PHE A  43      -3.706   0.110  25.895  1.00  0.75           C  
ATOM    689  H   PHE A  43      -6.818   0.133  30.289  1.00  0.75           H  
ATOM    690  HA  PHE A  43      -4.593  -1.877  30.455  1.00  0.75           H  
ATOM    691 1HB  PHE A  43      -4.345   1.139  30.457  1.00  0.75           H  
ATOM    692 2HB  PHE A  43      -3.008  -0.002  30.607  1.00  0.75           H  
ATOM    693  HD1 PHE A  43      -5.294   1.690  28.409  1.00  0.75           H  
ATOM    694  HD2 PHE A  43      -2.395  -1.430  28.606  1.00  0.75           H  
ATOM    695  HE1 PHE A  43      -5.168   1.679  25.944  1.00  0.75           H  
ATOM    696  HE2 PHE A  43      -2.263  -1.457  26.139  1.00  0.75           H  
ATOM    697  HZ  PHE A  43      -3.649   0.092  24.815  1.00  0.75           H  
ATOM    698  N   ASP A  44      -4.896  -1.870  32.918  1.00  0.75           N  
ATOM    699  CA  ASP A  44      -5.050  -1.881  34.376  1.00  0.75           C  
ATOM    700  C   ASP A  44      -4.131  -0.921  35.121  1.00  0.75           C  
ATOM    701  O   ASP A  44      -4.468  -0.462  36.211  1.00  0.75           O  
ATOM    702  CB  ASP A  44      -4.861  -3.296  34.935  1.00  0.75           C  
ATOM    703  CG  ASP A  44      -6.064  -4.242  34.687  1.00  0.75           C  
ATOM    704  OD1 ASP A  44      -7.141  -3.766  34.340  1.00  0.75           O  
ATOM    705  OD2 ASP A  44      -5.899  -5.420  34.846  1.00  0.75           O  
ATOM    706  H   ASP A  44      -4.748  -2.744  32.426  1.00  0.75           H  
ATOM    707  HA  ASP A  44      -6.068  -1.579  34.596  1.00  0.75           H  
ATOM    708 1HB  ASP A  44      -3.970  -3.743  34.493  1.00  0.75           H  
ATOM    709 2HB  ASP A  44      -4.687  -3.232  36.010  1.00  0.75           H  
ATOM    710  N   ARG A  45      -2.975  -0.607  34.550  1.00  0.75           N  
ATOM    711  CA  ARG A  45      -2.052   0.268  35.248  1.00  0.75           C  
ATOM    712  C   ARG A  45      -2.287   1.757  34.946  1.00  0.75           C  
ATOM    713  O   ARG A  45      -1.612   2.612  35.524  1.00  0.75           O  
ATOM    714  CB  ARG A  45      -0.625  -0.123  34.912  1.00  0.75           C  
ATOM    715  CG  ARG A  45      -0.268  -1.556  35.353  1.00  0.75           C  
ATOM    716  CD  ARG A  45       1.152  -1.914  35.084  1.00  0.75           C  
ATOM    717  NE  ARG A  45       2.069  -1.249  35.995  1.00  0.75           N  
ATOM    718  CZ  ARG A  45       2.458  -1.728  37.189  1.00  0.75           C  
ATOM    719  NH1 ARG A  45       2.024  -2.891  37.631  1.00  0.75           N  
ATOM    720  NH2 ARG A  45       3.290  -1.004  37.902  1.00  0.75           N  
ATOM    721  H   ARG A  45      -2.739  -0.982  33.645  1.00  0.75           H  
ATOM    722  HA  ARG A  45      -2.190   0.117  36.319  1.00  0.75           H  
ATOM    723 1HB  ARG A  45      -0.466  -0.042  33.837  1.00  0.75           H  
ATOM    724 2HB  ARG A  45       0.071   0.564  35.401  1.00  0.75           H  
ATOM    725 1HG  ARG A  45      -0.442  -1.651  36.425  1.00  0.75           H  
ATOM    726 2HG  ARG A  45      -0.905  -2.264  34.821  1.00  0.75           H  
ATOM    727 1HD  ARG A  45       1.285  -2.989  35.192  1.00  0.75           H  
ATOM    728 2HD  ARG A  45       1.413  -1.616  34.069  1.00  0.75           H  
ATOM    729  HE  ARG A  45       2.453  -0.330  35.745  1.00  0.75           H  
ATOM    730 1HH1 ARG A  45       1.386  -3.435  37.071  1.00  0.75           H  
ATOM    731 2HH1 ARG A  45       2.329  -3.233  38.529  1.00  0.75           H  
ATOM    732 1HH2 ARG A  45       3.597  -0.101  37.499  1.00  0.75           H  
ATOM    733 2HH2 ARG A  45       3.614  -1.315  38.798  1.00  0.75           H  
ATOM    734  N   PHE A  46      -3.250   2.080  34.064  1.00  0.75           N  
ATOM    735  CA  PHE A  46      -3.517   3.483  33.750  1.00  0.75           C  
ATOM    736  C   PHE A  46      -4.948   3.881  34.127  1.00  0.75           C  
ATOM    737  O   PHE A  46      -5.276   5.064  34.161  1.00  0.75           O  
ATOM    738  CB  PHE A  46      -3.244   3.816  32.280  1.00  0.75           C  
ATOM    739  CG  PHE A  46      -1.863   3.453  31.858  1.00  0.75           C  
ATOM    740  CD1 PHE A  46      -1.640   2.648  30.776  1.00  0.75           C  
ATOM    741  CD2 PHE A  46      -0.787   3.835  32.607  1.00  0.75           C  
ATOM    742  CE1 PHE A  46      -0.380   2.257  30.442  1.00  0.75           C  
ATOM    743  CE2 PHE A  46       0.466   3.455  32.287  1.00  0.75           C  
ATOM    744  CZ  PHE A  46       0.678   2.660  31.197  1.00  0.75           C  
ATOM    745  H   PHE A  46      -3.805   1.357  33.611  1.00  0.75           H  
ATOM    746  HA  PHE A  46      -2.841   4.096  34.341  1.00  0.75           H  
ATOM    747 1HB  PHE A  46      -3.951   3.275  31.650  1.00  0.75           H  
ATOM    748 2HB  PHE A  46      -3.396   4.877  32.102  1.00  0.75           H  
ATOM    749  HD1 PHE A  46      -2.471   2.332  30.178  1.00  0.75           H  
ATOM    750  HD2 PHE A  46      -0.947   4.431  33.483  1.00  0.75           H  
ATOM    751  HE1 PHE A  46      -0.223   1.618  29.580  1.00  0.75           H  
ATOM    752  HE2 PHE A  46       1.292   3.774  32.905  1.00  0.75           H  
ATOM    753  HZ  PHE A  46       1.681   2.346  30.939  1.00  0.75           H  
ATOM    754  N   LYS A  47      -5.772   2.907  34.524  1.00  0.74           N  
ATOM    755  CA  LYS A  47      -7.178   3.158  34.896  1.00  0.74           C  
ATOM    756  C   LYS A  47      -7.357   4.181  36.024  1.00  0.74           C  
ATOM    757  O   LYS A  47      -8.431   4.772  36.166  1.00  0.74           O  
ATOM    758  CB  LYS A  47      -7.864   1.859  35.340  1.00  0.74           C  
ATOM    759  CG  LYS A  47      -8.176   0.881  34.242  1.00  0.74           C  
ATOM    760  CD  LYS A  47      -8.769  -0.429  34.773  1.00  0.74           C  
ATOM    761  CE  LYS A  47      -9.040  -1.410  33.627  1.00  0.74           C  
ATOM    762  NZ  LYS A  47      -9.445  -2.762  34.103  1.00  0.74           N  
ATOM    763  H   LYS A  47      -5.446   1.943  34.458  1.00  0.74           H  
ATOM    764  HA  LYS A  47      -7.693   3.539  34.014  1.00  0.74           H  
ATOM    765 1HB  LYS A  47      -7.217   1.342  36.055  1.00  0.74           H  
ATOM    766 2HB  LYS A  47      -8.791   2.096  35.856  1.00  0.74           H  
ATOM    767 1HG  LYS A  47      -8.889   1.343  33.575  1.00  0.74           H  
ATOM    768 2HG  LYS A  47      -7.293   0.666  33.684  1.00  0.74           H  
ATOM    769 1HD  LYS A  47      -8.086  -0.888  35.487  1.00  0.74           H  
ATOM    770 2HD  LYS A  47      -9.707  -0.220  35.280  1.00  0.74           H  
ATOM    771 1HE  LYS A  47      -9.839  -1.014  33.020  1.00  0.74           H  
ATOM    772 2HE  LYS A  47      -8.141  -1.505  33.012  1.00  0.74           H  
ATOM    773 1HZ  LYS A  47      -9.604  -3.357  33.308  1.00  0.74           H  
ATOM    774 2HZ  LYS A  47      -8.677  -3.168  34.660  1.00  0.74           H  
ATOM    775 3HZ  LYS A  47     -10.275  -2.710  34.658  1.00  0.74           H  
ATOM    776  N   HIS A  48      -6.321   4.373  36.837  1.00  0.73           N  
ATOM    777  CA  HIS A  48      -6.379   5.302  37.954  1.00  0.73           C  
ATOM    778  C   HIS A  48      -5.710   6.649  37.651  1.00  0.73           C  
ATOM    779  O   HIS A  48      -5.538   7.469  38.552  1.00  0.73           O  
ATOM    780  CB  HIS A  48      -5.741   4.658  39.183  1.00  0.73           C  
ATOM    781  CG  HIS A  48      -6.497   3.451  39.651  1.00  0.73           C  
ATOM    782  ND1 HIS A  48      -7.701   3.539  40.320  1.00  0.73           N  
ATOM    783  CD2 HIS A  48      -6.232   2.128  39.526  1.00  0.73           C  
ATOM    784  CE1 HIS A  48      -8.139   2.323  40.594  1.00  0.73           C  
ATOM    785  NE2 HIS A  48      -7.268   1.450  40.124  1.00  0.73           N  
ATOM    786  H   HIS A  48      -5.470   3.859  36.664  1.00  0.73           H  
ATOM    787  HA  HIS A  48      -7.421   5.508  38.194  1.00  0.73           H  
ATOM    788 1HB  HIS A  48      -4.718   4.360  38.949  1.00  0.73           H  
ATOM    789 2HB  HIS A  48      -5.699   5.381  39.997  1.00  0.73           H  
ATOM    790  HD1 HIS A  48      -8.186   4.380  40.562  1.00  0.73           H  
ATOM    791  HD2 HIS A  48      -5.408   1.576  39.068  1.00  0.73           H  
ATOM    792  HE1 HIS A  48      -9.081   2.179  41.124  1.00  0.73           H  
ATOM    793  N   LEU A  49      -5.360   6.886  36.386  1.00  0.72           N  
ATOM    794  CA  LEU A  49      -4.791   8.165  35.961  1.00  0.72           C  
ATOM    795  C   LEU A  49      -5.899   9.002  35.346  1.00  0.72           C  
ATOM    796  O   LEU A  49      -6.462   8.622  34.320  1.00  0.72           O  
ATOM    797  CB  LEU A  49      -3.695   7.962  34.919  1.00  0.72           C  
ATOM    798  CG  LEU A  49      -2.519   7.122  35.322  1.00  0.72           C  
ATOM    799  CD1 LEU A  49      -1.592   6.979  34.133  1.00  0.72           C  
ATOM    800  CD2 LEU A  49      -1.812   7.786  36.462  1.00  0.72           C  
ATOM    801  H   LEU A  49      -5.497   6.166  35.678  1.00  0.72           H  
ATOM    802  HA  LEU A  49      -4.389   8.693  36.826  1.00  0.72           H  
ATOM    803 1HB  LEU A  49      -4.139   7.513  34.028  1.00  0.72           H  
ATOM    804 2HB  LEU A  49      -3.312   8.939  34.658  1.00  0.72           H  
ATOM    805  HG  LEU A  49      -2.855   6.132  35.627  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49      -0.730   6.384  34.420  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49      -2.119   6.505  33.313  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49      -1.264   7.931  33.828  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49      -0.953   7.184  36.759  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49      -1.474   8.762  36.141  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49      -2.494   7.891  37.309  1.00  0.72           H  
ATOM    812  N   LYS A  50      -6.255  10.113  35.984  1.00  0.70           N  
ATOM    813  CA  LYS A  50      -7.380  10.902  35.506  1.00  0.70           C  
ATOM    814  C   LYS A  50      -6.944  12.232  34.900  1.00  0.70           C  
ATOM    815  O   LYS A  50      -7.590  12.744  33.982  1.00  0.70           O  
ATOM    816  CB  LYS A  50      -8.353  11.126  36.659  1.00  0.70           C  
ATOM    817  CG  LYS A  50      -8.881   9.815  37.278  1.00  0.70           C  
ATOM    818  CD  LYS A  50      -9.686   8.977  36.281  1.00  0.70           C  
ATOM    819  CE  LYS A  50     -10.199   7.693  36.941  1.00  0.70           C  
ATOM    820  NZ  LYS A  50     -10.986   6.846  35.999  1.00  0.70           N  
ATOM    821  H   LYS A  50      -5.754  10.427  36.821  1.00  0.70           H  
ATOM    822  HA  LYS A  50      -7.894  10.340  34.727  1.00  0.70           H  
ATOM    823 1HB  LYS A  50      -7.848  11.690  37.448  1.00  0.70           H  
ATOM    824 2HB  LYS A  50      -9.200  11.718  36.317  1.00  0.70           H  
ATOM    825 1HG  LYS A  50      -8.036   9.218  37.636  1.00  0.70           H  
ATOM    826 2HG  LYS A  50      -9.517  10.051  38.130  1.00  0.70           H  
ATOM    827 1HD  LYS A  50     -10.532   9.555  35.912  1.00  0.70           H  
ATOM    828 2HD  LYS A  50      -9.051   8.706  35.434  1.00  0.70           H  
ATOM    829 1HE  LYS A  50      -9.341   7.117  37.292  1.00  0.70           H  
ATOM    830 2HE  LYS A  50     -10.826   7.949  37.793  1.00  0.70           H  
ATOM    831 1HZ  LYS A  50     -11.286   6.008  36.475  1.00  0.70           H  
ATOM    832 2HZ  LYS A  50     -11.790   7.358  35.673  1.00  0.70           H  
ATOM    833 3HZ  LYS A  50     -10.406   6.592  35.207  1.00  0.70           H  
ATOM    834  N   THR A  51      -5.844  12.785  35.405  1.00  0.68           N  
ATOM    835  CA  THR A  51      -5.374  14.083  34.950  1.00  0.68           C  
ATOM    836  C   THR A  51      -4.102  13.959  34.149  1.00  0.68           C  
ATOM    837  O   THR A  51      -3.351  12.995  34.308  1.00  0.68           O  
ATOM    838  CB  THR A  51      -5.078  14.979  36.154  1.00  0.68           C  
ATOM    839  OG1 THR A  51      -4.012  14.377  36.919  1.00  0.68           O  
ATOM    840  CG2 THR A  51      -6.305  15.095  37.030  1.00  0.68           C  
ATOM    841  H   THR A  51      -5.349  12.320  36.169  1.00  0.68           H  
ATOM    842  HA  THR A  51      -6.138  14.542  34.324  1.00  0.68           H  
ATOM    843  HB  THR A  51      -4.769  15.965  35.813  1.00  0.68           H  
ATOM    844  HG1 THR A  51      -4.338  13.505  37.283  1.00  0.68           H  
ATOM    845 1HG2 THR A  51      -6.081  15.722  37.892  1.00  0.68           H  
ATOM    846 2HG2 THR A  51      -7.120  15.538  36.459  1.00  0.68           H  
ATOM    847 3HG2 THR A  51      -6.598  14.101  37.373  1.00  0.68           H  
ATOM    848  N   GLU A  52      -3.803  14.985  33.357  1.00  0.67           N  
ATOM    849  CA  GLU A  52      -2.569  14.975  32.594  1.00  0.67           C  
ATOM    850  C   GLU A  52      -1.364  14.972  33.517  1.00  0.67           C  
ATOM    851  O   GLU A  52      -0.355  14.350  33.214  1.00  0.67           O  
ATOM    852  CB  GLU A  52      -2.494  16.175  31.658  1.00  0.67           C  
ATOM    853  CG  GLU A  52      -3.499  16.144  30.538  1.00  0.67           C  
ATOM    854  CD  GLU A  52      -3.379  17.316  29.605  1.00  0.67           C  
ATOM    855  OE1 GLU A  52      -2.296  17.593  29.146  1.00  0.67           O  
ATOM    856  OE2 GLU A  52      -4.385  17.946  29.359  1.00  0.67           O  
ATOM    857  H   GLU A  52      -4.449  15.757  33.266  1.00  0.67           H  
ATOM    858  HA  GLU A  52      -2.544  14.066  31.992  1.00  0.67           H  
ATOM    859 1HB  GLU A  52      -2.647  17.093  32.225  1.00  0.67           H  
ATOM    860 2HB  GLU A  52      -1.503  16.224  31.214  1.00  0.67           H  
ATOM    861 1HG  GLU A  52      -3.373  15.227  29.974  1.00  0.67           H  
ATOM    862 2HG  GLU A  52      -4.500  16.133  30.966  1.00  0.67           H  
ATOM    863  N   ALA A  53      -1.458  15.667  34.653  1.00  0.65           N  
ATOM    864  CA  ALA A  53      -0.331  15.712  35.577  1.00  0.65           C  
ATOM    865  C   ALA A  53       0.006  14.320  36.106  1.00  0.65           C  
ATOM    866  O   ALA A  53       1.178  13.927  36.158  1.00  0.65           O  
ATOM    867  CB  ALA A  53      -0.651  16.636  36.735  1.00  0.65           C  
ATOM    868  H   ALA A  53      -2.312  16.158  34.869  1.00  0.65           H  
ATOM    869  HA  ALA A  53       0.537  16.090  35.038  1.00  0.65           H  
ATOM    870 1HB  ALA A  53       0.203  16.679  37.409  1.00  0.65           H  
ATOM    871 2HB  ALA A  53      -0.868  17.632  36.356  1.00  0.65           H  
ATOM    872 3HB  ALA A  53      -1.520  16.251  37.272  1.00  0.65           H  
ATOM    873  N   GLU A  54      -1.025  13.539  36.447  1.00  0.65           N  
ATOM    874  CA  GLU A  54      -0.774  12.188  36.937  1.00  0.65           C  
ATOM    875  C   GLU A  54      -0.149  11.338  35.841  1.00  0.65           C  
ATOM    876  O   GLU A  54       0.745  10.523  36.092  1.00  0.65           O  
ATOM    877  CB  GLU A  54      -2.074  11.546  37.405  1.00  0.65           C  
ATOM    878  CG  GLU A  54      -2.671  12.090  38.681  1.00  0.65           C  
ATOM    879  CD  GLU A  54      -4.072  11.591  38.843  1.00  0.65           C  
ATOM    880  OE1 GLU A  54      -4.819  11.722  37.877  1.00  0.65           O  
ATOM    881  OE2 GLU A  54      -4.410  11.090  39.883  1.00  0.65           O  
ATOM    882  H   GLU A  54      -1.987  13.886  36.392  1.00  0.65           H  
ATOM    883  HA  GLU A  54      -0.078  12.241  37.773  1.00  0.65           H  
ATOM    884 1HB  GLU A  54      -2.825  11.635  36.615  1.00  0.65           H  
ATOM    885 2HB  GLU A  54      -1.908  10.494  37.573  1.00  0.65           H  
ATOM    886 1HG  GLU A  54      -2.073  11.750  39.526  1.00  0.65           H  
ATOM    887 2HG  GLU A  54      -2.651  13.176  38.670  1.00  0.65           H  
ATOM    888  N   MET A  55      -0.624  11.534  34.613  1.00  0.65           N  
ATOM    889  CA  MET A  55      -0.107  10.793  33.481  1.00  0.65           C  
ATOM    890  C   MET A  55       1.351  11.129  33.196  1.00  0.65           C  
ATOM    891  O   MET A  55       2.196  10.237  33.096  1.00  0.65           O  
ATOM    892  CB  MET A  55      -0.991  11.067  32.271  1.00  0.65           C  
ATOM    893  CG  MET A  55      -2.373  10.474  32.382  1.00  0.65           C  
ATOM    894  SD  MET A  55      -3.460  10.858  31.022  1.00  0.65           S  
ATOM    895  CE  MET A  55      -4.991  10.249  31.756  1.00  0.65           C  
ATOM    896  H   MET A  55      -1.386  12.203  34.472  1.00  0.65           H  
ATOM    897  HA  MET A  55      -0.141   9.740  33.718  1.00  0.65           H  
ATOM    898 1HB  MET A  55      -1.097  12.136  32.137  1.00  0.65           H  
ATOM    899 2HB  MET A  55      -0.534  10.688  31.404  1.00  0.65           H  
ATOM    900 1HG  MET A  55      -2.286   9.400  32.430  1.00  0.65           H  
ATOM    901 2HG  MET A  55      -2.837  10.818  33.299  1.00  0.65           H  
ATOM    902 1HE  MET A  55      -5.818  10.400  31.064  1.00  0.65           H  
ATOM    903 2HE  MET A  55      -4.896   9.188  31.987  1.00  0.65           H  
ATOM    904 3HE  MET A  55      -5.193  10.799  32.680  1.00  0.65           H  
ATOM    905  N   LYS A  56       1.675  12.422  33.174  1.00  0.66           N  
ATOM    906  CA  LYS A  56       3.031  12.868  32.886  1.00  0.66           C  
ATOM    907  C   LYS A  56       4.032  12.358  33.920  1.00  0.66           C  
ATOM    908  O   LYS A  56       5.148  11.945  33.586  1.00  0.66           O  
ATOM    909  CB  LYS A  56       3.094  14.391  32.805  1.00  0.66           C  
ATOM    910  CG  LYS A  56       2.434  14.975  31.569  1.00  0.66           C  
ATOM    911  CD  LYS A  56       2.475  16.487  31.544  1.00  0.66           C  
ATOM    912  CE  LYS A  56       1.779  17.024  30.292  1.00  0.66           C  
ATOM    913  NZ  LYS A  56       1.781  18.516  30.246  1.00  0.66           N  
ATOM    914  H   LYS A  56       0.948  13.118  33.309  1.00  0.66           H  
ATOM    915  HA  LYS A  56       3.298  12.491  31.915  1.00  0.66           H  
ATOM    916 1HB  LYS A  56       2.594  14.813  33.680  1.00  0.66           H  
ATOM    917 2HB  LYS A  56       4.133  14.714  32.826  1.00  0.66           H  
ATOM    918 1HG  LYS A  56       2.953  14.601  30.688  1.00  0.66           H  
ATOM    919 2HG  LYS A  56       1.404  14.653  31.531  1.00  0.66           H  
ATOM    920 1HD  LYS A  56       1.965  16.873  32.429  1.00  0.66           H  
ATOM    921 2HD  LYS A  56       3.508  16.828  31.558  1.00  0.66           H  
ATOM    922 1HE  LYS A  56       2.287  16.640  29.409  1.00  0.66           H  
ATOM    923 2HE  LYS A  56       0.745  16.673  30.283  1.00  0.66           H  
ATOM    924 1HZ  LYS A  56       1.308  18.825  29.407  1.00  0.66           H  
ATOM    925 2HZ  LYS A  56       1.297  18.877  31.056  1.00  0.66           H  
ATOM    926 3HZ  LYS A  56       2.731  18.854  30.242  1.00  0.66           H  
ATOM    927  N   ALA A  57       3.595  12.305  35.172  1.00  0.67           N  
ATOM    928  CA  ALA A  57       4.423  11.861  36.278  1.00  0.67           C  
ATOM    929  C   ALA A  57       4.531  10.335  36.408  1.00  0.67           C  
ATOM    930  O   ALA A  57       5.249   9.850  37.286  1.00  0.67           O  
ATOM    931  CB  ALA A  57       3.861  12.419  37.567  1.00  0.67           C  
ATOM    932  H   ALA A  57       2.658  12.652  35.388  1.00  0.67           H  
ATOM    933  HA  ALA A  57       5.426  12.255  36.120  1.00  0.67           H  
ATOM    934 1HB  ALA A  57       4.496  12.128  38.400  1.00  0.67           H  
ATOM    935 2HB  ALA A  57       3.814  13.506  37.502  1.00  0.67           H  
ATOM    936 3HB  ALA A  57       2.854  12.020  37.713  1.00  0.67           H  
ATOM    937  N   SER A  58       3.807   9.571  35.588  1.00  0.69           N  
ATOM    938  CA  SER A  58       3.836   8.122  35.725  1.00  0.69           C  
ATOM    939  C   SER A  58       4.873   7.441  34.825  1.00  0.69           C  
ATOM    940  O   SER A  58       4.754   7.434  33.593  1.00  0.69           O  
ATOM    941  CB  SER A  58       2.452   7.555  35.455  1.00  0.69           C  
ATOM    942  OG  SER A  58       1.541   7.954  36.445  1.00  0.69           O  
ATOM    943  H   SER A  58       3.234   9.986  34.854  1.00  0.69           H  
ATOM    944  HA  SER A  58       4.091   7.891  36.759  1.00  0.69           H  
ATOM    945 1HB  SER A  58       2.099   7.901  34.481  1.00  0.69           H  
ATOM    946 2HB  SER A  58       2.503   6.470  35.421  1.00  0.69           H  
ATOM    947  HG  SER A  58       1.337   8.907  36.274  1.00  0.69           H  
ATOM    948  N   GLU A  59       5.829   6.748  35.457  1.00  0.70           N  
ATOM    949  CA  GLU A  59       6.903   6.060  34.730  1.00  0.70           C  
ATOM    950  C   GLU A  59       6.331   4.987  33.825  1.00  0.70           C  
ATOM    951  O   GLU A  59       6.841   4.734  32.733  1.00  0.70           O  
ATOM    952  CB  GLU A  59       7.888   5.403  35.702  1.00  0.70           C  
ATOM    953  CG  GLU A  59       8.783   6.358  36.516  1.00  0.70           C  
ATOM    954  CD  GLU A  59       9.821   7.098  35.680  1.00  0.70           C  
ATOM    955  OE1 GLU A  59      10.544   6.453  34.957  1.00  0.70           O  
ATOM    956  OE2 GLU A  59       9.882   8.315  35.762  1.00  0.70           O  
ATOM    957  H   GLU A  59       5.847   6.765  36.469  1.00  0.70           H  
ATOM    958  HA  GLU A  59       7.430   6.783  34.117  1.00  0.70           H  
ATOM    959 1HB  GLU A  59       7.334   4.787  36.411  1.00  0.70           H  
ATOM    960 2HB  GLU A  59       8.545   4.734  35.144  1.00  0.70           H  
ATOM    961 1HG  GLU A  59       8.144   7.093  37.007  1.00  0.70           H  
ATOM    962 2HG  GLU A  59       9.291   5.786  37.290  1.00  0.70           H  
ATOM    963  N   ASP A  60       5.262   4.350  34.277  1.00  0.70           N  
ATOM    964  CA  ASP A  60       4.641   3.309  33.486  1.00  0.70           C  
ATOM    965  C   ASP A  60       4.074   3.850  32.185  1.00  0.70           C  
ATOM    966  O   ASP A  60       3.978   3.119  31.193  1.00  0.70           O  
ATOM    967  CB  ASP A  60       3.574   2.573  34.287  1.00  0.70           C  
ATOM    968  CG  ASP A  60       4.173   1.633  35.374  1.00  0.70           C  
ATOM    969  OD1 ASP A  60       5.372   1.374  35.369  1.00  0.70           O  
ATOM    970  OD2 ASP A  60       3.413   1.167  36.184  1.00  0.70           O  
ATOM    971  H   ASP A  60       4.883   4.602  35.179  1.00  0.70           H  
ATOM    972  HA  ASP A  60       5.398   2.589  33.223  1.00  0.70           H  
ATOM    973 1HB  ASP A  60       2.916   3.298  34.771  1.00  0.70           H  
ATOM    974 2HB  ASP A  60       2.959   1.976  33.612  1.00  0.70           H  
ATOM    975  N   LEU A  61       3.664   5.123  32.169  1.00  0.70           N  
ATOM    976  CA  LEU A  61       3.079   5.640  30.957  1.00  0.70           C  
ATOM    977  C   LEU A  61       4.221   5.806  29.979  1.00  0.70           C  
ATOM    978  O   LEU A  61       4.097   5.476  28.800  1.00  0.70           O  
ATOM    979  CB  LEU A  61       2.366   6.972  31.178  1.00  0.70           C  
ATOM    980  CG  LEU A  61       1.568   7.420  30.001  1.00  0.70           C  
ATOM    981  CD1 LEU A  61       0.544   6.371  29.768  1.00  0.70           C  
ATOM    982  CD2 LEU A  61       0.909   8.720  30.262  1.00  0.70           C  
ATOM    983  H   LEU A  61       3.804   5.748  32.957  1.00  0.70           H  
ATOM    984  HA  LEU A  61       2.377   4.918  30.552  1.00  0.70           H  
ATOM    985 1HB  LEU A  61       1.694   6.876  32.029  1.00  0.70           H  
ATOM    986 2HB  LEU A  61       3.108   7.741  31.411  1.00  0.70           H  
ATOM    987  HG  LEU A  61       2.207   7.501  29.120  1.00  0.70           H  
ATOM    988 1HD1 LEU A  61      -0.047   6.648  28.938  1.00  0.70           H  
ATOM    989 2HD1 LEU A  61       1.025   5.414  29.577  1.00  0.70           H  
ATOM    990 3HD1 LEU A  61      -0.089   6.283  30.651  1.00  0.70           H  
ATOM    991 1HD2 LEU A  61       0.307   9.001  29.398  1.00  0.70           H  
ATOM    992 2HD2 LEU A  61       0.273   8.602  31.133  1.00  0.70           H  
ATOM    993 3HD2 LEU A  61       1.655   9.489  30.456  1.00  0.70           H  
ATOM    994  N   LYS A  62       5.360   6.297  30.485  1.00  0.69           N  
ATOM    995  CA  LYS A  62       6.525   6.492  29.629  1.00  0.69           C  
ATOM    996  C   LYS A  62       7.017   5.159  29.054  1.00  0.69           C  
ATOM    997  O   LYS A  62       7.318   5.062  27.863  1.00  0.69           O  
ATOM    998  CB  LYS A  62       7.659   7.171  30.406  1.00  0.69           C  
ATOM    999  CG  LYS A  62       7.396   8.616  30.724  1.00  0.69           C  
ATOM   1000  CD  LYS A  62       8.621   9.332  31.260  1.00  0.69           C  
ATOM   1001  CE  LYS A  62       8.904   8.914  32.682  1.00  0.69           C  
ATOM   1002  NZ  LYS A  62      10.010   9.694  33.301  1.00  0.69           N  
ATOM   1003  H   LYS A  62       5.391   6.547  31.476  1.00  0.69           H  
ATOM   1004  HA  LYS A  62       6.238   7.134  28.796  1.00  0.69           H  
ATOM   1005 1HB  LYS A  62       7.830   6.644  31.344  1.00  0.69           H  
ATOM   1006 2HB  LYS A  62       8.579   7.116  29.825  1.00  0.69           H  
ATOM   1007 1HG  LYS A  62       7.046   9.128  29.837  1.00  0.69           H  
ATOM   1008 2HG  LYS A  62       6.617   8.649  31.486  1.00  0.69           H  
ATOM   1009 1HD  LYS A  62       9.485   9.100  30.637  1.00  0.69           H  
ATOM   1010 2HD  LYS A  62       8.447  10.410  31.232  1.00  0.69           H  
ATOM   1011 1HE  LYS A  62       8.001   9.053  33.279  1.00  0.69           H  
ATOM   1012 2HE  LYS A  62       9.176   7.857  32.693  1.00  0.69           H  
ATOM   1013 1HZ  LYS A  62      10.127   9.337  34.263  1.00  0.69           H  
ATOM   1014 2HZ  LYS A  62      10.862   9.560  32.785  1.00  0.69           H  
ATOM   1015 3HZ  LYS A  62       9.775  10.671  33.327  1.00  0.69           H  
ATOM   1016  N   LYS A  63       7.041   4.104  29.875  1.00  0.68           N  
ATOM   1017  CA  LYS A  63       7.490   2.797  29.386  1.00  0.68           C  
ATOM   1018  C   LYS A  63       6.553   2.263  28.299  1.00  0.68           C  
ATOM   1019  O   LYS A  63       7.000   1.687  27.294  1.00  0.68           O  
ATOM   1020  CB  LYS A  63       7.604   1.812  30.548  1.00  0.68           C  
ATOM   1021  CG  LYS A  63       8.789   2.086  31.501  1.00  0.68           C  
ATOM   1022  CD  LYS A  63       8.914   0.997  32.566  1.00  0.68           C  
ATOM   1023  CE  LYS A  63       7.748   1.117  33.517  1.00  0.68           C  
ATOM   1024  NZ  LYS A  63       7.812   0.231  34.690  1.00  0.68           N  
ATOM   1025  H   LYS A  63       6.787   4.227  30.857  1.00  0.68           H  
ATOM   1026  HA  LYS A  63       8.477   2.919  28.941  1.00  0.68           H  
ATOM   1027 1HB  LYS A  63       6.687   1.853  31.140  1.00  0.68           H  
ATOM   1028 2HB  LYS A  63       7.701   0.799  30.162  1.00  0.68           H  
ATOM   1029 1HG  LYS A  63       9.714   2.136  30.927  1.00  0.68           H  
ATOM   1030 2HG  LYS A  63       8.636   3.047  31.995  1.00  0.68           H  
ATOM   1031 1HD  LYS A  63       8.904   0.013  32.101  1.00  0.68           H  
ATOM   1032 2HD  LYS A  63       9.844   1.120  33.120  1.00  0.68           H  
ATOM   1033 1HE  LYS A  63       7.693   2.149  33.866  1.00  0.68           H  
ATOM   1034 2HE  LYS A  63       6.843   0.880  32.965  1.00  0.68           H  
ATOM   1035 1HZ  LYS A  63       6.946   0.441  35.219  1.00  0.68           H  
ATOM   1036 2HZ  LYS A  63       7.827  -0.733  34.410  1.00  0.68           H  
ATOM   1037 3HZ  LYS A  63       8.620   0.439  35.247  1.00  0.68           H  
ATOM   1038  N   HIS A  64       5.246   2.479  28.482  1.00  0.67           N  
ATOM   1039  CA  HIS A  64       4.256   2.059  27.500  1.00  0.67           C  
ATOM   1040  C   HIS A  64       4.491   2.839  26.210  1.00  0.67           C  
ATOM   1041  O   HIS A  64       4.566   2.260  25.125  1.00  0.67           O  
ATOM   1042  CB  HIS A  64       2.832   2.277  28.028  1.00  0.67           C  
ATOM   1043  CG  HIS A  64       1.729   1.815  27.098  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64       0.442   2.308  27.167  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64       1.721   0.899  26.110  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64      -0.305   1.725  26.256  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64       0.443   0.862  25.598  1.00  0.67           N  
ATOM   1048  H   HIS A  64       4.918   2.930  29.338  1.00  0.67           H  
ATOM   1049  HA  HIS A  64       4.377   1.000  27.280  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64       2.726   1.739  28.965  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64       2.683   3.329  28.252  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64       2.570   0.300  25.779  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64      -1.362   1.925  26.080  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64       0.131   0.269  24.842  1.00  0.67           H  
ATOM   1055  N   GLY A  65       4.618   4.159  26.338  1.00  0.67           N  
ATOM   1056  CA  GLY A  65       4.817   5.066  25.216  1.00  0.67           C  
ATOM   1057  C   GLY A  65       5.993   4.636  24.367  1.00  0.67           C  
ATOM   1058  O   GLY A  65       5.873   4.499  23.141  1.00  0.67           O  
ATOM   1059  H   GLY A  65       4.550   4.569  27.268  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65       3.917   5.111  24.606  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65       4.994   6.063  25.613  1.00  0.67           H  
ATOM   1062  N   VAL A  66       7.128   4.406  25.025  1.00  0.67           N  
ATOM   1063  CA  VAL A  66       8.329   3.985  24.338  1.00  0.67           C  
ATOM   1064  C   VAL A  66       8.119   2.661  23.633  1.00  0.67           C  
ATOM   1065  O   VAL A  66       8.531   2.511  22.481  1.00  0.67           O  
ATOM   1066  CB  VAL A  66       9.512   3.860  25.317  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66      10.695   3.202  24.620  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66       9.921   5.231  25.815  1.00  0.67           C  
ATOM   1069  H   VAL A  66       7.155   4.540  26.038  1.00  0.67           H  
ATOM   1070  HA  VAL A  66       8.565   4.731  23.595  1.00  0.67           H  
ATOM   1071  HB  VAL A  66       9.209   3.232  26.160  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66      11.521   3.108  25.322  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66      10.405   2.212  24.266  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66      11.008   3.809  23.777  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66      10.748   5.131  26.513  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66      10.230   5.839  24.981  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66       9.084   5.699  26.314  1.00  0.67           H  
ATOM   1078  N   THR A  67       7.462   1.708  24.297  1.00  0.67           N  
ATOM   1079  CA  THR A  67       7.207   0.407  23.701  1.00  0.67           C  
ATOM   1080  C   THR A  67       6.366   0.524  22.427  1.00  0.67           C  
ATOM   1081  O   THR A  67       6.679  -0.101  21.406  1.00  0.67           O  
ATOM   1082  CB  THR A  67       6.478  -0.508  24.702  1.00  0.67           C  
ATOM   1083  OG1 THR A  67       7.304  -0.702  25.866  1.00  0.67           O  
ATOM   1084  CG2 THR A  67       6.170  -1.845  24.052  1.00  0.67           C  
ATOM   1085  H   THR A  67       7.148   1.872  25.255  1.00  0.67           H  
ATOM   1086  HA  THR A  67       8.162  -0.046  23.442  1.00  0.67           H  
ATOM   1087  HB  THR A  67       5.547  -0.043  25.008  1.00  0.67           H  
ATOM   1088  HG1 THR A  67       7.365   0.155  26.360  1.00  0.67           H  
ATOM   1089 1HG2 THR A  67       5.651  -2.482  24.766  1.00  0.67           H  
ATOM   1090 2HG2 THR A  67       5.536  -1.683  23.178  1.00  0.67           H  
ATOM   1091 3HG2 THR A  67       7.098  -2.323  23.745  1.00  0.67           H  
ATOM   1092  N   VAL A  68       5.309   1.342  22.466  1.00  0.67           N  
ATOM   1093  CA  VAL A  68       4.440   1.503  21.303  1.00  0.67           C  
ATOM   1094  C   VAL A  68       5.199   2.106  20.131  1.00  0.67           C  
ATOM   1095  O   VAL A  68       5.104   1.610  19.001  1.00  0.67           O  
ATOM   1096  CB  VAL A  68       3.231   2.409  21.640  1.00  0.67           C  
ATOM   1097  CG1 VAL A  68       2.433   2.748  20.357  1.00  0.67           C  
ATOM   1098  CG2 VAL A  68       2.331   1.708  22.643  1.00  0.67           C  
ATOM   1099  H   VAL A  68       5.097   1.836  23.336  1.00  0.67           H  
ATOM   1100  HA  VAL A  68       4.071   0.520  21.012  1.00  0.67           H  
ATOM   1101  HB  VAL A  68       3.600   3.345  22.070  1.00  0.67           H  
ATOM   1102 1HG1 VAL A  68       1.594   3.397  20.611  1.00  0.67           H  
ATOM   1103 2HG1 VAL A  68       3.085   3.260  19.648  1.00  0.67           H  
ATOM   1104 3HG1 VAL A  68       2.058   1.829  19.909  1.00  0.67           H  
ATOM   1105 1HG2 VAL A  68       1.490   2.355  22.897  1.00  0.67           H  
ATOM   1106 2HG2 VAL A  68       1.961   0.778  22.214  1.00  0.67           H  
ATOM   1107 3HG2 VAL A  68       2.898   1.491  23.532  1.00  0.67           H  
ATOM   1108  N   LEU A  69       5.952   3.175  20.390  1.00  0.67           N  
ATOM   1109  CA  LEU A  69       6.718   3.811  19.332  1.00  0.67           C  
ATOM   1110  C   LEU A  69       7.875   2.979  18.827  1.00  0.67           C  
ATOM   1111  O   LEU A  69       8.175   2.997  17.632  1.00  0.67           O  
ATOM   1112  CB  LEU A  69       7.239   5.152  19.784  1.00  0.67           C  
ATOM   1113  CG  LEU A  69       6.223   6.201  19.940  1.00  0.67           C  
ATOM   1114  CD1 LEU A  69       6.887   7.395  20.484  1.00  0.67           C  
ATOM   1115  CD2 LEU A  69       5.611   6.486  18.595  1.00  0.67           C  
ATOM   1116  H   LEU A  69       5.990   3.551  21.341  1.00  0.67           H  
ATOM   1117  HA  LEU A  69       6.042   3.982  18.498  1.00  0.67           H  
ATOM   1118 1HB  LEU A  69       7.704   5.008  20.760  1.00  0.67           H  
ATOM   1119 2HB  LEU A  69       7.996   5.501  19.082  1.00  0.67           H  
ATOM   1120  HG  LEU A  69       5.448   5.879  20.640  1.00  0.67           H  
ATOM   1121 1HD1 LEU A  69       6.164   8.174  20.583  1.00  0.67           H  
ATOM   1122 2HD1 LEU A  69       7.324   7.157  21.450  1.00  0.67           H  
ATOM   1123 3HD1 LEU A  69       7.660   7.714  19.820  1.00  0.67           H  
ATOM   1124 1HD2 LEU A  69       4.880   7.254  18.672  1.00  0.67           H  
ATOM   1125 2HD2 LEU A  69       6.393   6.811  17.942  1.00  0.67           H  
ATOM   1126 3HD2 LEU A  69       5.142   5.584  18.200  1.00  0.67           H  
ATOM   1127  N   THR A  70       8.528   2.240  19.716  1.00  0.68           N  
ATOM   1128  CA  THR A  70       9.641   1.415  19.308  1.00  0.68           C  
ATOM   1129  C   THR A  70       9.138   0.349  18.357  1.00  0.68           C  
ATOM   1130  O   THR A  70       9.710   0.146  17.279  1.00  0.68           O  
ATOM   1131  CB  THR A  70      10.311   0.750  20.519  1.00  0.68           C  
ATOM   1132  OG1 THR A  70      10.817   1.761  21.396  1.00  0.68           O  
ATOM   1133  CG2 THR A  70      11.437  -0.149  20.069  1.00  0.68           C  
ATOM   1134  H   THR A  70       8.272   2.263  20.699  1.00  0.68           H  
ATOM   1135  HA  THR A  70      10.372   2.032  18.789  1.00  0.68           H  
ATOM   1136  HB  THR A  70       9.569   0.160  21.059  1.00  0.68           H  
ATOM   1137  HG1 THR A  70      10.052   2.275  21.732  1.00  0.68           H  
ATOM   1138 1HG2 THR A  70      11.897  -0.615  20.939  1.00  0.68           H  
ATOM   1139 2HG2 THR A  70      11.040  -0.921  19.408  1.00  0.68           H  
ATOM   1140 3HG2 THR A  70      12.180   0.440  19.536  1.00  0.68           H  
ATOM   1141  N   ALA A  71       8.037  -0.313  18.737  1.00  0.68           N  
ATOM   1142  CA  ALA A  71       7.469  -1.341  17.892  1.00  0.68           C  
ATOM   1143  C   ALA A  71       7.044  -0.759  16.556  1.00  0.68           C  
ATOM   1144  O   ALA A  71       7.352  -1.329  15.514  1.00  0.68           O  
ATOM   1145  CB  ALA A  71       6.283  -1.978  18.579  1.00  0.68           C  
ATOM   1146  H   ALA A  71       7.595  -0.110  19.636  1.00  0.68           H  
ATOM   1147  HA  ALA A  71       8.233  -2.095  17.710  1.00  0.68           H  
ATOM   1148 1HB  ALA A  71       5.874  -2.757  17.951  1.00  0.68           H  
ATOM   1149 2HB  ALA A  71       6.600  -2.405  19.530  1.00  0.68           H  
ATOM   1150 3HB  ALA A  71       5.523  -1.215  18.762  1.00  0.68           H  
ATOM   1151  N   LEU A  72       6.412   0.415  16.568  1.00  0.68           N  
ATOM   1152  CA  LEU A  72       6.005   1.031  15.319  1.00  0.68           C  
ATOM   1153  C   LEU A  72       7.194   1.348  14.436  1.00  0.68           C  
ATOM   1154  O   LEU A  72       7.166   1.052  13.242  1.00  0.68           O  
ATOM   1155  CB  LEU A  72       5.176   2.279  15.555  1.00  0.68           C  
ATOM   1156  CG  LEU A  72       4.821   3.018  14.301  1.00  0.68           C  
ATOM   1157  CD1 LEU A  72       4.040   2.130  13.344  1.00  0.68           C  
ATOM   1158  CD2 LEU A  72       4.023   4.161  14.677  1.00  0.68           C  
ATOM   1159  H   LEU A  72       6.168   0.869  17.450  1.00  0.68           H  
ATOM   1160  HA  LEU A  72       5.375   0.319  14.786  1.00  0.68           H  
ATOM   1161 1HB  LEU A  72       4.257   2.000  16.069  1.00  0.68           H  
ATOM   1162 2HB  LEU A  72       5.741   2.954  16.198  1.00  0.68           H  
ATOM   1163  HG  LEU A  72       5.736   3.351  13.816  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  72       3.789   2.691  12.445  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  72       4.640   1.266  13.073  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  72       3.129   1.800  13.827  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  72       3.790   4.732  13.801  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  72       3.109   3.815  15.158  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  72       4.577   4.756  15.363  1.00  0.68           H  
ATOM   1170  N   GLY A  73       8.236   1.953  14.994  1.00  0.67           N  
ATOM   1171  CA  GLY A  73       9.402   2.276  14.189  1.00  0.67           C  
ATOM   1172  C   GLY A  73       9.980   1.014  13.565  1.00  0.67           C  
ATOM   1173  O   GLY A  73      10.364   1.009  12.390  1.00  0.67           O  
ATOM   1174  H   GLY A  73       8.223   2.192  15.983  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73       9.127   2.986  13.412  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73      10.153   2.748  14.820  1.00  0.67           H  
ATOM   1177  N   ALA A  74       9.988  -0.089  14.326  1.00  0.66           N  
ATOM   1178  CA  ALA A  74      10.482  -1.355  13.805  1.00  0.66           C  
ATOM   1179  C   ALA A  74       9.668  -1.773  12.595  1.00  0.66           C  
ATOM   1180  O   ALA A  74      10.214  -2.309  11.634  1.00  0.66           O  
ATOM   1181  CB  ALA A  74      10.425  -2.443  14.861  1.00  0.66           C  
ATOM   1182  H   ALA A  74       9.673  -0.040  15.298  1.00  0.66           H  
ATOM   1183  HA  ALA A  74      11.515  -1.212  13.492  1.00  0.66           H  
ATOM   1184 1HB  ALA A  74      10.815  -3.373  14.448  1.00  0.66           H  
ATOM   1185 2HB  ALA A  74      11.020  -2.145  15.723  1.00  0.66           H  
ATOM   1186 3HB  ALA A  74       9.400  -2.596  15.171  1.00  0.66           H  
ATOM   1187  N   ILE A  75       8.367  -1.473  12.616  1.00  0.66           N  
ATOM   1188  CA  ILE A  75       7.504  -1.828  11.508  1.00  0.66           C  
ATOM   1189  C   ILE A  75       7.714  -0.928  10.308  1.00  0.66           C  
ATOM   1190  O   ILE A  75       7.861  -1.413   9.189  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       6.011  -1.703  11.856  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       5.641  -2.592  12.968  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       5.248  -2.029  10.651  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       5.939  -3.953  12.695  1.00  0.66           C  
ATOM   1195  H   ILE A  75       7.970  -1.037  13.452  1.00  0.66           H  
ATOM   1196  HA  ILE A  75       7.721  -2.854  11.213  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       5.783  -0.690  12.158  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       6.162  -2.308  13.833  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       4.595  -2.495  13.159  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       4.217  -1.948  10.816  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       5.537  -1.334   9.873  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       5.484  -3.045  10.351  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       5.651  -4.573  13.546  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       5.412  -4.276  11.810  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       7.008  -4.023  12.527  1.00  0.66           H  
ATOM   1206  N   LEU A  76       7.808   0.376  10.537  1.00  0.66           N  
ATOM   1207  CA  LEU A  76       7.927   1.331   9.441  1.00  0.66           C  
ATOM   1208  C   LEU A  76       9.194   1.049   8.629  1.00  0.66           C  
ATOM   1209  O   LEU A  76       9.196   1.110   7.397  1.00  0.66           O  
ATOM   1210  CB  LEU A  76       7.968   2.759  10.017  1.00  0.66           C  
ATOM   1211  CG  LEU A  76       6.651   3.247  10.708  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76       6.894   4.610  11.374  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76       5.533   3.318   9.702  1.00  0.66           C  
ATOM   1214  H   LEU A  76       7.730   0.704  11.500  1.00  0.66           H  
ATOM   1215  HA  LEU A  76       7.061   1.224   8.789  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76       8.769   2.808  10.758  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76       8.200   3.454   9.212  1.00  0.66           H  
ATOM   1218  HG  LEU A  76       6.378   2.543  11.478  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76       5.985   4.943  11.877  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76       7.690   4.509  12.104  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76       7.179   5.345  10.627  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76       4.616   3.645  10.196  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76       5.798   4.023   8.934  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76       5.375   2.332   9.259  1.00  0.66           H  
ATOM   1225  N   LYS A  77      10.256   0.645   9.314  1.00  0.68           N  
ATOM   1226  CA  LYS A  77      11.524   0.329   8.670  1.00  0.68           C  
ATOM   1227  C   LYS A  77      11.476  -0.915   7.770  1.00  0.68           C  
ATOM   1228  O   LYS A  77      12.386  -1.125   6.966  1.00  0.68           O  
ATOM   1229  CB  LYS A  77      12.619   0.193   9.717  1.00  0.68           C  
ATOM   1230  CG  LYS A  77      12.961   1.508  10.366  1.00  0.68           C  
ATOM   1231  CD  LYS A  77      14.031   1.367  11.402  1.00  0.68           C  
ATOM   1232  CE  LYS A  77      14.269   2.692  12.074  1.00  0.68           C  
ATOM   1233  NZ  LYS A  77      15.318   2.623  13.098  1.00  0.68           N  
ATOM   1234  H   LYS A  77      10.202   0.602  10.335  1.00  0.68           H  
ATOM   1235  HA  LYS A  77      11.788   1.173   8.034  1.00  0.68           H  
ATOM   1236 1HB  LYS A  77      12.283  -0.496  10.503  1.00  0.68           H  
ATOM   1237 2HB  LYS A  77      13.517  -0.224   9.267  1.00  0.68           H  
ATOM   1238 1HG  LYS A  77      13.306   2.200   9.599  1.00  0.68           H  
ATOM   1239 2HG  LYS A  77      12.072   1.929  10.826  1.00  0.68           H  
ATOM   1240 1HD  LYS A  77      13.715   0.638  12.152  1.00  0.68           H  
ATOM   1241 2HD  LYS A  77      14.955   1.022  10.942  1.00  0.68           H  
ATOM   1242 1HE  LYS A  77      14.546   3.438  11.332  1.00  0.68           H  
ATOM   1243 2HE  LYS A  77      13.338   3.002  12.555  1.00  0.68           H  
ATOM   1244 1HZ  LYS A  77      15.373   3.550  13.519  1.00  0.68           H  
ATOM   1245 2HZ  LYS A  77      15.061   1.959  13.805  1.00  0.68           H  
ATOM   1246 3HZ  LYS A  77      16.200   2.366  12.695  1.00  0.68           H  
ATOM   1247  N   LYS A  78      10.438  -1.755   7.905  1.00  0.70           N  
ATOM   1248  CA  LYS A  78      10.321  -2.963   7.093  1.00  0.70           C  
ATOM   1249  C   LYS A  78       9.610  -2.681   5.770  1.00  0.70           C  
ATOM   1250  O   LYS A  78       9.497  -3.565   4.913  1.00  0.70           O  
ATOM   1251  CB  LYS A  78       9.570  -4.070   7.829  1.00  0.70           C  
ATOM   1252  CG  LYS A  78      10.189  -4.573   9.096  1.00  0.70           C  
ATOM   1253  CD  LYS A  78      11.534  -5.242   8.867  1.00  0.70           C  
ATOM   1254  CE  LYS A  78      12.043  -5.869  10.163  1.00  0.70           C  
ATOM   1255  NZ  LYS A  78      13.386  -6.487  10.011  1.00  0.70           N  
ATOM   1256  H   LYS A  78       9.685  -1.545   8.559  1.00  0.70           H  
ATOM   1257  HA  LYS A  78      11.324  -3.322   6.862  1.00  0.70           H  
ATOM   1258 1HB  LYS A  78       8.578  -3.715   8.086  1.00  0.70           H  
ATOM   1259 2HB  LYS A  78       9.448  -4.918   7.165  1.00  0.70           H  
ATOM   1260 1HG  LYS A  78      10.323  -3.744   9.761  1.00  0.70           H  
ATOM   1261 2HG  LYS A  78       9.509  -5.285   9.560  1.00  0.70           H  
ATOM   1262 1HD  LYS A  78      11.432  -6.018   8.107  1.00  0.70           H  
ATOM   1263 2HD  LYS A  78      12.254  -4.501   8.519  1.00  0.70           H  
ATOM   1264 1HE  LYS A  78      12.083  -5.105  10.940  1.00  0.70           H  
ATOM   1265 2HE  LYS A  78      11.348  -6.643  10.466  1.00  0.70           H  
ATOM   1266 1HZ  LYS A  78      13.656  -6.894  10.900  1.00  0.70           H  
ATOM   1267 2HZ  LYS A  78      13.348  -7.209   9.307  1.00  0.70           H  
ATOM   1268 3HZ  LYS A  78      14.055  -5.785   9.741  1.00  0.70           H  
ATOM   1269  N   LYS A  79       9.137  -1.448   5.595  1.00  0.73           N  
ATOM   1270  CA  LYS A  79       8.475  -1.044   4.365  1.00  0.73           C  
ATOM   1271  C   LYS A  79       7.365  -2.007   3.905  1.00  0.73           C  
ATOM   1272  O   LYS A  79       6.320  -2.113   4.526  1.00  0.73           O  
ATOM   1273  CB  LYS A  79       9.517  -0.827   3.270  1.00  0.73           C  
ATOM   1274  CG  LYS A  79      10.505   0.294   3.585  1.00  0.73           C  
ATOM   1275  CD  LYS A  79      11.469   0.510   2.433  1.00  0.73           C  
ATOM   1276  CE  LYS A  79      12.470   1.614   2.729  1.00  0.73           C  
ATOM   1277  NZ  LYS A  79      13.452   1.769   1.618  1.00  0.73           N  
ATOM   1278  H   LYS A  79       9.247  -0.743   6.326  1.00  0.73           H  
ATOM   1279  HA  LYS A  79       8.017  -0.084   4.567  1.00  0.73           H  
ATOM   1280 1HB  LYS A  79      10.089  -1.738   3.104  1.00  0.73           H  
ATOM   1281 2HB  LYS A  79       9.017  -0.564   2.338  1.00  0.73           H  
ATOM   1282 1HG  LYS A  79       9.961   1.214   3.782  1.00  0.73           H  
ATOM   1283 2HG  LYS A  79      11.070   0.035   4.482  1.00  0.73           H  
ATOM   1284 1HD  LYS A  79      12.008  -0.415   2.233  1.00  0.73           H  
ATOM   1285 2HD  LYS A  79      10.908   0.786   1.537  1.00  0.73           H  
ATOM   1286 1HE  LYS A  79      11.939   2.553   2.858  1.00  0.73           H  
ATOM   1287 2HE  LYS A  79      13.006   1.381   3.648  1.00  0.73           H  
ATOM   1288 1HZ  LYS A  79      14.100   2.513   1.827  1.00  0.73           H  
ATOM   1289 2HZ  LYS A  79      13.960   0.914   1.484  1.00  0.73           H  
ATOM   1290 3HZ  LYS A  79      12.959   2.005   0.740  1.00  0.73           H  
ATOM   1291  N   GLY A  80       7.573  -2.699   2.786  1.00  0.75           N  
ATOM   1292  CA  GLY A  80       6.537  -3.578   2.241  1.00  0.75           C  
ATOM   1293  C   GLY A  80       6.489  -4.980   2.873  1.00  0.75           C  
ATOM   1294  O   GLY A  80       5.685  -5.818   2.457  1.00  0.75           O  
ATOM   1295  H   GLY A  80       8.453  -2.621   2.304  1.00  0.75           H  
ATOM   1296 1HA  GLY A  80       5.566  -3.098   2.366  1.00  0.75           H  
ATOM   1297 2HA  GLY A  80       6.695  -3.681   1.168  1.00  0.75           H  
ATOM   1298  N   HIS A  81       7.328  -5.241   3.878  1.00  0.77           N  
ATOM   1299  CA  HIS A  81       7.395  -6.568   4.487  1.00  0.77           C  
ATOM   1300  C   HIS A  81       7.202  -6.517   6.006  1.00  0.77           C  
ATOM   1301  O   HIS A  81       8.024  -7.009   6.777  1.00  0.77           O  
ATOM   1302  CB  HIS A  81       8.742  -7.208   4.151  1.00  0.77           C  
ATOM   1303  CG  HIS A  81       8.973  -7.334   2.682  1.00  0.77           C  
ATOM   1304  ND1 HIS A  81       8.314  -8.253   1.895  1.00  0.77           N  
ATOM   1305  CD2 HIS A  81       9.782  -6.636   1.853  1.00  0.77           C  
ATOM   1306  CE1 HIS A  81       8.711  -8.119   0.642  1.00  0.77           C  
ATOM   1307  NE2 HIS A  81       9.603  -7.144   0.589  1.00  0.77           N  
ATOM   1308  H   HIS A  81       7.970  -4.518   4.204  1.00  0.77           H  
ATOM   1309  HA  HIS A  81       6.609  -7.199   4.076  1.00  0.77           H  
ATOM   1310 1HB  HIS A  81       9.546  -6.602   4.578  1.00  0.77           H  
ATOM   1311 2HB  HIS A  81       8.800  -8.198   4.599  1.00  0.77           H  
ATOM   1312  HD1 HIS A  81       7.628  -8.914   2.203  1.00  0.77           H  
ATOM   1313  HD2 HIS A  81      10.479  -5.815   2.020  1.00  0.77           H  
ATOM   1314  HE1 HIS A  81       8.303  -8.758  -0.140  1.00  0.77           H  
ATOM   1315  N   HIS A  82       6.086  -5.929   6.424  1.00  0.77           N  
ATOM   1316  CA  HIS A  82       5.737  -5.733   7.835  1.00  0.77           C  
ATOM   1317  C   HIS A  82       5.311  -7.002   8.599  1.00  0.77           C  
ATOM   1318  O   HIS A  82       5.465  -7.090   9.822  1.00  0.77           O  
ATOM   1319  CB  HIS A  82       4.509  -4.841   7.965  1.00  0.77           C  
ATOM   1320  CG  HIS A  82       4.567  -3.400   7.600  1.00  0.77           C  
ATOM   1321  ND1 HIS A  82       3.410  -2.664   7.447  1.00  0.77           N  
ATOM   1322  CD2 HIS A  82       5.582  -2.544   7.355  1.00  0.77           C  
ATOM   1323  CE1 HIS A  82       3.711  -1.419   7.154  1.00  0.77           C  
ATOM   1324  NE2 HIS A  82       5.016  -1.312   7.098  1.00  0.77           N  
ATOM   1325  H   HIS A  82       5.458  -5.563   5.718  1.00  0.77           H  
ATOM   1326  HA  HIS A  82       6.579  -5.284   8.360  1.00  0.77           H  
ATOM   1327 1HB  HIS A  82       3.686  -5.285   7.395  1.00  0.77           H  
ATOM   1328 2HB  HIS A  82       4.218  -4.866   8.993  1.00  0.77           H  
ATOM   1329  HD1 HIS A  82       2.475  -3.042   7.510  1.00  0.77           H  
ATOM   1330  HD2 HIS A  82       6.659  -2.651   7.344  1.00  0.77           H  
ATOM   1331  HE1 HIS A  82       2.928  -0.679   7.010  1.00  0.77           H  
ATOM   1332  N   GLU A  83       4.726  -7.962   7.880  1.00  0.76           N  
ATOM   1333  CA  GLU A  83       4.039  -9.114   8.487  1.00  0.76           C  
ATOM   1334  C   GLU A  83       4.780  -9.856   9.596  1.00  0.76           C  
ATOM   1335  O   GLU A  83       4.177 -10.191  10.622  1.00  0.76           O  
ATOM   1336  CB  GLU A  83       3.694 -10.141   7.403  1.00  0.76           C  
ATOM   1337  CG  GLU A  83       2.880 -11.324   7.914  1.00  0.76           C  
ATOM   1338  CD  GLU A  83       2.517 -12.342   6.843  1.00  0.76           C  
ATOM   1339  OE1 GLU A  83       2.947 -12.184   5.725  1.00  0.76           O  
ATOM   1340  OE2 GLU A  83       1.777 -13.272   7.151  1.00  0.76           O  
ATOM   1341  H   GLU A  83       4.697  -7.849   6.875  1.00  0.76           H  
ATOM   1342  HA  GLU A  83       3.105  -8.742   8.909  1.00  0.76           H  
ATOM   1343 1HB  GLU A  83       3.126  -9.657   6.609  1.00  0.76           H  
ATOM   1344 2HB  GLU A  83       4.612 -10.530   6.961  1.00  0.76           H  
ATOM   1345 1HG  GLU A  83       3.440 -11.823   8.706  1.00  0.76           H  
ATOM   1346 2HG  GLU A  83       1.974 -10.925   8.345  1.00  0.76           H  
ATOM   1347  N   ALA A  84       6.066 -10.119   9.405  1.00  0.74           N  
ATOM   1348  CA  ALA A  84       6.847 -10.870  10.385  1.00  0.74           C  
ATOM   1349  C   ALA A  84       6.893 -10.182  11.744  1.00  0.74           C  
ATOM   1350  O   ALA A  84       7.005 -10.847  12.776  1.00  0.74           O  
ATOM   1351  CB  ALA A  84       8.261 -11.072   9.885  1.00  0.74           C  
ATOM   1352  H   ALA A  84       6.508  -9.800   8.554  1.00  0.74           H  
ATOM   1353  HA  ALA A  84       6.370 -11.841  10.516  1.00  0.74           H  
ATOM   1354 1HB  ALA A  84       8.821 -11.660  10.612  1.00  0.74           H  
ATOM   1355 2HB  ALA A  84       8.239 -11.594   8.930  1.00  0.74           H  
ATOM   1356 3HB  ALA A  84       8.739 -10.100   9.758  1.00  0.74           H  
ATOM   1357  N   GLU A  85       6.865  -8.851  11.738  1.00  0.72           N  
ATOM   1358  CA  GLU A  85       6.958  -8.079  12.963  1.00  0.72           C  
ATOM   1359  C   GLU A  85       5.570  -7.849  13.557  1.00  0.72           C  
ATOM   1360  O   GLU A  85       5.408  -7.762  14.776  1.00  0.72           O  
ATOM   1361  CB  GLU A  85       7.631  -6.748  12.683  1.00  0.72           C  
ATOM   1362  CG  GLU A  85       9.075  -6.780  12.202  1.00  0.72           C  
ATOM   1363  CD  GLU A  85      10.088  -7.266  13.208  1.00  0.72           C  
ATOM   1364  OE1 GLU A  85      10.069  -6.800  14.321  1.00  0.72           O  
ATOM   1365  OE2 GLU A  85      10.904  -8.088  12.846  1.00  0.72           O  
ATOM   1366  H   GLU A  85       6.712  -8.355  10.863  1.00  0.72           H  
ATOM   1367  HA  GLU A  85       7.554  -8.636  13.684  1.00  0.72           H  
ATOM   1368 1HB  GLU A  85       7.076  -6.262  11.892  1.00  0.72           H  
ATOM   1369 2HB  GLU A  85       7.591  -6.127  13.575  1.00  0.72           H  
ATOM   1370 1HG  GLU A  85       9.125  -7.410  11.313  1.00  0.72           H  
ATOM   1371 2HG  GLU A  85       9.340  -5.764  11.909  1.00  0.72           H  
ATOM   1372  N   LEU A  86       4.563  -7.727  12.691  1.00  0.69           N  
ATOM   1373  CA  LEU A  86       3.212  -7.460  13.171  1.00  0.69           C  
ATOM   1374  C   LEU A  86       2.569  -8.671  13.805  1.00  0.69           C  
ATOM   1375  O   LEU A  86       1.816  -8.539  14.766  1.00  0.69           O  
ATOM   1376  CB  LEU A  86       2.314  -6.962  12.048  1.00  0.69           C  
ATOM   1377  CG  LEU A  86       2.694  -5.610  11.515  1.00  0.69           C  
ATOM   1378  CD1 LEU A  86       1.843  -5.247  10.390  1.00  0.69           C  
ATOM   1379  CD2 LEU A  86       2.565  -4.625  12.577  1.00  0.69           C  
ATOM   1380  H   LEU A  86       4.757  -7.786  11.691  1.00  0.69           H  
ATOM   1381  HA  LEU A  86       3.275  -6.680  13.927  1.00  0.69           H  
ATOM   1382 1HB  LEU A  86       2.365  -7.676  11.223  1.00  0.69           H  
ATOM   1383 2HB  LEU A  86       1.285  -6.913  12.408  1.00  0.69           H  
ATOM   1384  HG  LEU A  86       3.717  -5.643  11.168  1.00  0.69           H  
ATOM   1385 1HD1 LEU A  86       2.128  -4.265  10.010  1.00  0.69           H  
ATOM   1386 2HD1 LEU A  86       1.962  -5.991   9.604  1.00  0.69           H  
ATOM   1387 3HD1 LEU A  86       0.807  -5.217  10.721  1.00  0.69           H  
ATOM   1388 1HD2 LEU A  86       2.851  -3.679  12.185  1.00  0.69           H  
ATOM   1389 2HD2 LEU A  86       1.551  -4.581  12.932  1.00  0.69           H  
ATOM   1390 3HD2 LEU A  86       3.217  -4.906  13.372  1.00  0.69           H  
ATOM   1391  N   LYS A  87       2.865  -9.864  13.294  1.00  0.68           N  
ATOM   1392  CA  LYS A  87       2.286 -11.081  13.856  1.00  0.68           C  
ATOM   1393  C   LYS A  87       2.134 -11.055  15.401  1.00  0.68           C  
ATOM   1394  O   LYS A  87       0.995 -11.058  15.870  1.00  0.68           O  
ATOM   1395  CB  LYS A  87       3.050 -12.311  13.348  1.00  0.68           C  
ATOM   1396  CG  LYS A  87       2.569 -13.645  13.912  1.00  0.68           C  
ATOM   1397  CD  LYS A  87       3.371 -14.797  13.325  1.00  0.68           C  
ATOM   1398  CE  LYS A  87       2.949 -16.133  13.915  1.00  0.68           C  
ATOM   1399  NZ  LYS A  87       3.738 -17.269  13.336  1.00  0.68           N  
ATOM   1400  H   LYS A  87       3.477  -9.931  12.477  1.00  0.68           H  
ATOM   1401  HA  LYS A  87       1.276 -11.171  13.453  1.00  0.68           H  
ATOM   1402 1HB  LYS A  87       2.882 -12.372  12.271  1.00  0.68           H  
ATOM   1403 2HB  LYS A  87       4.116 -12.214  13.457  1.00  0.68           H  
ATOM   1404 1HG  LYS A  87       2.691 -13.647  14.998  1.00  0.68           H  
ATOM   1405 2HG  LYS A  87       1.515 -13.784  13.684  1.00  0.68           H  
ATOM   1406 1HD  LYS A  87       3.232 -14.823  12.244  1.00  0.68           H  
ATOM   1407 2HD  LYS A  87       4.429 -14.637  13.534  1.00  0.68           H  
ATOM   1408 1HE  LYS A  87       3.100 -16.108  14.995  1.00  0.68           H  
ATOM   1409 2HE  LYS A  87       1.891 -16.295  13.712  1.00  0.68           H  
ATOM   1410 1HZ  LYS A  87       3.430 -18.136  13.752  1.00  0.68           H  
ATOM   1411 2HZ  LYS A  87       3.595 -17.306  12.336  1.00  0.68           H  
ATOM   1412 3HZ  LYS A  87       4.720 -17.132  13.530  1.00  0.68           H  
ATOM   1413  N   PRO A  88       3.212 -10.980  16.229  1.00  0.66           N  
ATOM   1414  CA  PRO A  88       3.145 -10.959  17.685  1.00  0.66           C  
ATOM   1415  C   PRO A  88       2.414  -9.748  18.265  1.00  0.66           C  
ATOM   1416  O   PRO A  88       1.945  -9.788  19.412  1.00  0.66           O  
ATOM   1417  CB  PRO A  88       4.620 -10.950  18.096  1.00  0.66           C  
ATOM   1418  CG  PRO A  88       5.353 -10.410  16.905  1.00  0.66           C  
ATOM   1419  CD  PRO A  88       4.604 -10.942  15.724  1.00  0.66           C  
ATOM   1420  HA  PRO A  88       2.672 -11.891  18.022  1.00  0.66           H  
ATOM   1421 1HB  PRO A  88       4.752 -10.322  18.989  1.00  0.66           H  
ATOM   1422 2HB  PRO A  88       4.938 -11.968  18.368  1.00  0.66           H  
ATOM   1423 1HG  PRO A  88       5.361  -9.307  16.925  1.00  0.66           H  
ATOM   1424 2HG  PRO A  88       6.404 -10.734  16.917  1.00  0.66           H  
ATOM   1425 1HD  PRO A  88       4.754 -10.273  14.899  1.00  0.66           H  
ATOM   1426 2HD  PRO A  88       4.962 -11.953  15.510  1.00  0.66           H  
ATOM   1427  N   LEU A  89       2.286  -8.659  17.502  1.00  0.65           N  
ATOM   1428  CA  LEU A  89       1.586  -7.518  18.055  1.00  0.65           C  
ATOM   1429  C   LEU A  89       0.117  -7.817  17.936  1.00  0.65           C  
ATOM   1430  O   LEU A  89      -0.649  -7.620  18.886  1.00  0.65           O  
ATOM   1431  CB  LEU A  89       1.902  -6.221  17.299  1.00  0.65           C  
ATOM   1432  CG  LEU A  89       3.364  -5.724  17.380  1.00  0.65           C  
ATOM   1433  CD1 LEU A  89       3.533  -4.476  16.501  1.00  0.65           C  
ATOM   1434  CD2 LEU A  89       3.718  -5.426  18.830  1.00  0.65           C  
ATOM   1435  H   LEU A  89       2.620  -8.622  16.544  1.00  0.65           H  
ATOM   1436  HA  LEU A  89       1.847  -7.403  19.106  1.00  0.65           H  
ATOM   1437 1HB  LEU A  89       1.668  -6.375  16.244  1.00  0.65           H  
ATOM   1438 2HB  LEU A  89       1.256  -5.430  17.680  1.00  0.65           H  
ATOM   1439  HG  LEU A  89       4.031  -6.502  16.990  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  89       4.564  -4.136  16.535  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  89       3.277  -4.725  15.502  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  89       2.878  -3.684  16.856  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  89       4.752  -5.084  18.888  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  89       3.056  -4.650  19.215  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  89       3.601  -6.333  19.424  1.00  0.65           H  
ATOM   1446  N   ALA A  90      -0.274  -8.332  16.767  1.00  0.64           N  
ATOM   1447  CA  ALA A  90      -1.663  -8.674  16.544  1.00  0.64           C  
ATOM   1448  C   ALA A  90      -2.073  -9.765  17.503  1.00  0.64           C  
ATOM   1449  O   ALA A  90      -3.170  -9.735  18.052  1.00  0.64           O  
ATOM   1450  CB  ALA A  90      -1.904  -9.130  15.131  1.00  0.64           C  
ATOM   1451  H   ALA A  90       0.419  -8.485  16.034  1.00  0.64           H  
ATOM   1452  HA  ALA A  90      -2.255  -7.790  16.739  1.00  0.64           H  
ATOM   1453 1HB  ALA A  90      -2.960  -9.364  15.001  1.00  0.64           H  
ATOM   1454 2HB  ALA A  90      -1.618  -8.335  14.440  1.00  0.64           H  
ATOM   1455 3HB  ALA A  90      -1.302 -10.017  14.936  1.00  0.64           H  
ATOM   1456  N   GLN A  91      -1.173 -10.723  17.742  1.00  0.64           N  
ATOM   1457  CA  GLN A  91      -1.488 -11.801  18.659  1.00  0.64           C  
ATOM   1458  C   GLN A  91      -1.663 -11.295  20.069  1.00  0.64           C  
ATOM   1459  O   GLN A  91      -2.613 -11.685  20.746  1.00  0.64           O  
ATOM   1460  CB  GLN A  91      -0.422 -12.898  18.609  1.00  0.64           C  
ATOM   1461  CG  GLN A  91      -0.433 -13.708  17.316  1.00  0.64           C  
ATOM   1462  CD  GLN A  91       0.670 -14.731  17.236  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91       1.840 -14.459  17.529  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91       0.297 -15.948  16.848  1.00  0.64           N  
ATOM   1465  H   GLN A  91      -0.281 -10.719  17.246  1.00  0.64           H  
ATOM   1466  HA  GLN A  91      -2.425 -12.238  18.367  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91       0.554 -12.448  18.723  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91      -0.567 -13.584  19.442  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91      -1.376 -14.238  17.270  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91      -0.346 -13.037  16.469  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91       0.968 -16.685  16.790  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91      -0.663 -16.129  16.629  1.00  0.64           H  
ATOM   1473  N   SER A  92      -0.813 -10.374  20.509  1.00  0.64           N  
ATOM   1474  CA  SER A  92      -0.953  -9.869  21.858  1.00  0.64           C  
ATOM   1475  C   SER A  92      -2.259  -9.093  22.020  1.00  0.64           C  
ATOM   1476  O   SER A  92      -3.034  -9.332  22.959  1.00  0.64           O  
ATOM   1477  CB  SER A  92       0.213  -8.957  22.177  1.00  0.64           C  
ATOM   1478  OG  SER A  92       1.426  -9.663  22.170  1.00  0.64           O  
ATOM   1479  H   SER A  92      -0.026 -10.060  19.937  1.00  0.64           H  
ATOM   1480  HA  SER A  92      -0.957 -10.713  22.549  1.00  0.64           H  
ATOM   1481 1HB  SER A  92       0.256  -8.151  21.440  1.00  0.64           H  
ATOM   1482 2HB  SER A  92       0.059  -8.504  23.152  1.00  0.64           H  
ATOM   1483  HG  SER A  92       1.624  -9.842  21.218  1.00  0.64           H  
ATOM   1484  N   HIS A  93      -2.572  -8.247  21.041  1.00  0.64           N  
ATOM   1485  CA  HIS A  93      -3.763  -7.424  21.127  1.00  0.64           C  
ATOM   1486  C   HIS A  93      -5.039  -8.256  21.009  1.00  0.64           C  
ATOM   1487  O   HIS A  93      -5.994  -8.045  21.766  1.00  0.64           O  
ATOM   1488  CB  HIS A  93      -3.721  -6.354  20.034  1.00  0.64           C  
ATOM   1489  CG  HIS A  93      -2.752  -5.218  20.276  1.00  0.64           C  
ATOM   1490  ND1 HIS A  93      -1.406  -5.349  20.069  1.00  0.64           N  
ATOM   1491  CD2 HIS A  93      -2.948  -3.932  20.666  1.00  0.64           C  
ATOM   1492  CE1 HIS A  93      -0.801  -4.205  20.332  1.00  0.64           C  
ATOM   1493  NE2 HIS A  93      -1.716  -3.323  20.701  1.00  0.64           N  
ATOM   1494  H   HIS A  93      -1.934  -8.123  20.252  1.00  0.64           H  
ATOM   1495  HA  HIS A  93      -3.778  -6.918  22.083  1.00  0.64           H  
ATOM   1496 1HB  HIS A  93      -3.419  -6.826  19.112  1.00  0.64           H  
ATOM   1497 2HB  HIS A  93      -4.720  -5.941  19.891  1.00  0.64           H  
ATOM   1498  HD1 HIS A  93      -0.951  -6.193  19.743  1.00  0.64           H  
ATOM   1499  HD2 HIS A  93      -3.832  -3.364  20.924  1.00  0.64           H  
ATOM   1500  HE1 HIS A  93       0.280  -4.118  20.225  1.00  0.64           H  
ATOM   1501  N   ALA A  94      -5.043  -9.224  20.091  1.00  0.65           N  
ATOM   1502  CA  ALA A  94      -6.191 -10.084  19.826  1.00  0.65           C  
ATOM   1503  C   ALA A  94      -6.415 -11.193  20.857  1.00  0.65           C  
ATOM   1504  O   ALA A  94      -7.562 -11.591  21.100  1.00  0.65           O  
ATOM   1505  CB  ALA A  94      -5.999 -10.733  18.485  1.00  0.65           C  
ATOM   1506  H   ALA A  94      -4.222  -9.359  19.504  1.00  0.65           H  
ATOM   1507  HA  ALA A  94      -7.081  -9.454  19.806  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94      -6.839 -11.351  18.245  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94      -5.881  -9.984  17.744  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94      -5.108 -11.347  18.526  1.00  0.65           H  
ATOM   1511  N   THR A  95      -5.333 -11.729  21.424  1.00  0.66           N  
ATOM   1512  CA  THR A  95      -5.427 -12.846  22.352  1.00  0.66           C  
ATOM   1513  C   THR A  95      -5.395 -12.449  23.819  1.00  0.66           C  
ATOM   1514  O   THR A  95      -6.091 -13.063  24.632  1.00  0.66           O  
ATOM   1515  CB  THR A  95      -4.290 -13.851  22.135  1.00  0.66           C  
ATOM   1516  OG1 THR A  95      -4.310 -14.315  20.786  1.00  0.66           O  
ATOM   1517  CG2 THR A  95      -4.453 -15.024  23.075  1.00  0.66           C  
ATOM   1518  H   THR A  95      -4.404 -11.393  21.181  1.00  0.66           H  
ATOM   1519  HA  THR A  95      -6.365 -13.361  22.166  1.00  0.66           H  
ATOM   1520  HB  THR A  95      -3.336 -13.378  22.340  1.00  0.66           H  
ATOM   1521  HG1 THR A  95      -3.920 -13.624  20.232  1.00  0.66           H  
ATOM   1522 1HG2 THR A  95      -3.641 -15.730  22.917  1.00  0.66           H  
ATOM   1523 2HG2 THR A  95      -4.432 -14.667  24.100  1.00  0.66           H  
ATOM   1524 3HG2 THR A  95      -5.405 -15.514  22.881  1.00  0.66           H  
ATOM   1525  N   LYS A  96      -4.543 -11.488  24.183  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      -4.354 -11.168  25.586  1.00  0.67           C  
ATOM   1527  C   LYS A  96      -5.023  -9.875  26.024  1.00  0.67           C  
ATOM   1528  O   LYS A  96      -5.518  -9.790  27.149  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      -2.856 -11.093  25.882  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      -2.098 -12.396  25.606  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      -2.596 -13.534  26.501  1.00  0.67           C  
ATOM   1532  CE  LYS A  96      -1.799 -14.816  26.276  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96      -2.289 -15.937  27.135  1.00  0.67           N  
ATOM   1534  H   LYS A  96      -3.996 -10.972  23.499  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      -4.782 -11.975  26.181  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      -2.406 -10.306  25.273  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      -2.706 -10.822  26.926  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      -2.234 -12.676  24.561  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      -1.035 -12.240  25.784  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      -2.501 -13.239  27.547  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      -3.649 -13.728  26.294  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96      -1.888 -15.109  25.230  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      -0.750 -14.630  26.503  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96      -1.740 -16.765  26.956  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96      -2.201 -15.679  28.109  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96      -3.260 -16.123  26.923  1.00  0.67           H  
ATOM   1547  N   HIS A  97      -5.079  -8.880  25.143  1.00  0.68           N  
ATOM   1548  CA  HIS A  97      -5.632  -7.603  25.578  1.00  0.68           C  
ATOM   1549  C   HIS A  97      -7.039  -7.327  25.029  1.00  0.68           C  
ATOM   1550  O   HIS A  97      -7.768  -6.492  25.563  1.00  0.68           O  
ATOM   1551  CB  HIS A  97      -4.700  -6.480  25.147  1.00  0.68           C  
ATOM   1552  CG  HIS A  97      -3.308  -6.612  25.656  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97      -2.985  -6.501  26.991  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97      -2.145  -6.832  25.004  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97      -1.683  -6.660  27.139  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97      -1.151  -6.861  25.948  1.00  0.68           N  
ATOM   1557  H   HIS A  97      -4.652  -8.990  24.225  1.00  0.68           H  
ATOM   1558  HA  HIS A  97      -5.699  -7.586  26.663  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97      -4.687  -6.407  24.070  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97      -5.087  -5.551  25.541  1.00  0.68           H  
ATOM   1561  HD2 HIS A  97      -2.019  -6.961  23.933  1.00  0.68           H  
ATOM   1562  HE1 HIS A  97      -1.140  -6.626  28.083  1.00  0.68           H  
ATOM   1563  HE2 HIS A  97      -0.170  -7.010  25.758  1.00  0.68           H  
ATOM   1564  N   LYS A  98      -7.421  -8.032  23.966  1.00  0.69           N  
ATOM   1565  CA  LYS A  98      -8.712  -7.872  23.287  1.00  0.69           C  
ATOM   1566  C   LYS A  98      -8.970  -6.437  22.848  1.00  0.69           C  
ATOM   1567  O   LYS A  98     -10.108  -5.956  22.904  1.00  0.69           O  
ATOM   1568  CB  LYS A  98      -9.858  -8.365  24.181  1.00  0.69           C  
ATOM   1569  CG  LYS A  98      -9.679  -9.792  24.638  1.00  0.69           C  
ATOM   1570  CD  LYS A  98      -9.727 -10.703  23.448  1.00  0.69           C  
ATOM   1571  CE  LYS A  98      -9.524 -12.153  23.818  1.00  0.69           C  
ATOM   1572  NZ  LYS A  98      -9.434 -12.988  22.607  1.00  0.69           N  
ATOM   1573  H   LYS A  98      -6.767  -8.696  23.570  1.00  0.69           H  
ATOM   1574  HA  LYS A  98      -8.689  -8.488  22.387  1.00  0.69           H  
ATOM   1575 1HB  LYS A  98      -9.943  -7.732  25.062  1.00  0.69           H  
ATOM   1576 2HB  LYS A  98     -10.796  -8.300  23.637  1.00  0.69           H  
ATOM   1577 1HG  LYS A  98      -8.714  -9.908  25.137  1.00  0.69           H  
ATOM   1578 2HG  LYS A  98     -10.469 -10.061  25.336  1.00  0.69           H  
ATOM   1579 1HD  LYS A  98     -10.690 -10.602  22.947  1.00  0.69           H  
ATOM   1580 2HD  LYS A  98      -8.948 -10.404  22.752  1.00  0.69           H  
ATOM   1581 1HE  LYS A  98      -8.596 -12.246  24.378  1.00  0.69           H  
ATOM   1582 2HE  LYS A  98     -10.349 -12.503  24.436  1.00  0.69           H  
ATOM   1583 1HZ  LYS A  98      -9.271 -13.949  22.856  1.00  0.69           H  
ATOM   1584 2HZ  LYS A  98     -10.281 -12.914  22.074  1.00  0.69           H  
ATOM   1585 3HZ  LYS A  98      -8.643 -12.623  22.047  1.00  0.69           H  
ATOM   1586  N   ILE A  99      -7.922  -5.784  22.362  1.00  0.69           N  
ATOM   1587  CA  ILE A  99      -8.003  -4.395  21.917  1.00  0.69           C  
ATOM   1588  C   ILE A  99      -8.464  -4.215  20.460  1.00  0.69           C  
ATOM   1589  O   ILE A  99      -7.814  -4.730  19.551  1.00  0.69           O  
ATOM   1590  CB  ILE A  99      -6.663  -3.693  22.110  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99      -6.332  -3.621  23.587  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99      -6.688  -2.340  21.505  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99      -4.914  -3.166  23.884  1.00  0.69           C  
ATOM   1594  H   ILE A  99      -7.047  -6.306  22.308  1.00  0.69           H  
ATOM   1595  HA  ILE A  99      -8.664  -3.898  22.604  1.00  0.69           H  
ATOM   1596  HB  ILE A  99      -5.890  -4.288  21.636  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99      -7.017  -2.918  24.058  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99      -6.504  -4.589  24.020  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99      -5.724  -1.895  21.655  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99      -6.898  -2.415  20.438  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99      -7.453  -1.733  21.984  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99      -4.761  -3.129  24.965  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99      -4.203  -3.866  23.443  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99      -4.753  -2.173  23.464  1.00  0.69           H  
ATOM   1605  N   PRO A 100      -9.569  -3.467  20.208  1.00  0.69           N  
ATOM   1606  CA  PRO A 100     -10.145  -3.187  18.905  1.00  0.69           C  
ATOM   1607  C   PRO A 100      -9.193  -2.480  17.972  1.00  0.69           C  
ATOM   1608  O   PRO A 100      -8.396  -1.641  18.393  1.00  0.69           O  
ATOM   1609  CB  PRO A 100     -11.326  -2.258  19.234  1.00  0.69           C  
ATOM   1610  CG  PRO A 100     -11.689  -2.578  20.644  1.00  0.69           C  
ATOM   1611  CD  PRO A 100     -10.386  -2.913  21.323  1.00  0.69           C  
ATOM   1612  HA  PRO A 100     -10.485  -4.129  18.469  1.00  0.69           H  
ATOM   1613 1HB  PRO A 100     -11.015  -1.212  19.112  1.00  0.69           H  
ATOM   1614 2HB  PRO A 100     -12.149  -2.424  18.533  1.00  0.69           H  
ATOM   1615 1HG  PRO A 100     -12.207  -1.725  21.108  1.00  0.69           H  
ATOM   1616 2HG  PRO A 100     -12.393  -3.426  20.662  1.00  0.69           H  
ATOM   1617 1HD  PRO A 100      -9.917  -2.023  21.764  1.00  0.69           H  
ATOM   1618 2HD  PRO A 100     -10.647  -3.680  22.059  1.00  0.69           H  
ATOM   1619  N   ILE A 101      -9.349  -2.726  16.676  1.00  0.69           N  
ATOM   1620  CA  ILE A 101      -8.531  -2.034  15.681  1.00  0.69           C  
ATOM   1621  C   ILE A 101      -8.749  -0.518  15.741  1.00  0.69           C  
ATOM   1622  O   ILE A 101      -7.868   0.256  15.367  1.00  0.69           O  
ATOM   1623  CB  ILE A 101      -8.797  -2.551  14.261  1.00  0.69           C  
ATOM   1624  CG1 ILE A 101      -7.637  -2.083  13.331  1.00  0.69           C  
ATOM   1625  CG2 ILE A 101     -10.143  -2.058  13.741  1.00  0.69           C  
ATOM   1626  CD1 ILE A 101      -6.267  -2.717  13.661  1.00  0.69           C  
ATOM   1627  H   ILE A 101     -10.035  -3.418  16.372  1.00  0.69           H  
ATOM   1628  HA  ILE A 101      -7.487  -2.224  15.905  1.00  0.69           H  
ATOM   1629  HB  ILE A 101      -8.800  -3.639  14.270  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 101      -7.892  -2.317  12.305  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 101      -7.538  -1.000  13.421  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 101     -10.306  -2.447  12.738  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 101     -10.937  -2.408  14.399  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 101     -10.155  -0.968  13.705  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 101      -5.509  -2.336  12.975  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 101      -5.987  -2.474  14.680  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 101      -6.332  -3.796  13.554  1.00  0.69           H  
ATOM   1638  N   LYS A 102      -9.904  -0.094  16.255  1.00  0.68           N  
ATOM   1639  CA  LYS A 102     -10.231   1.320  16.385  1.00  0.68           C  
ATOM   1640  C   LYS A 102      -9.197   2.011  17.276  1.00  0.68           C  
ATOM   1641  O   LYS A 102      -8.903   3.191  17.102  1.00  0.68           O  
ATOM   1642  CB  LYS A 102     -11.636   1.494  16.960  1.00  0.68           C  
ATOM   1643  CG  LYS A 102     -12.751   0.956  16.056  1.00  0.68           C  
ATOM   1644  CD  LYS A 102     -12.810   1.699  14.728  1.00  0.68           C  
ATOM   1645  CE  LYS A 102     -13.389   3.105  14.872  1.00  0.68           C  
ATOM   1646  NZ  LYS A 102     -13.464   3.797  13.554  1.00  0.68           N  
ATOM   1647  H   LYS A 102     -10.576  -0.785  16.550  1.00  0.68           H  
ATOM   1648  HA  LYS A 102     -10.193   1.783  15.396  1.00  0.68           H  
ATOM   1649 1HB  LYS A 102     -11.701   0.987  17.922  1.00  0.68           H  
ATOM   1650 2HB  LYS A 102     -11.825   2.554  17.136  1.00  0.68           H  
ATOM   1651 1HG  LYS A 102     -12.569  -0.102  15.859  1.00  0.68           H  
ATOM   1652 2HG  LYS A 102     -13.710   1.054  16.565  1.00  0.68           H  
ATOM   1653 1HD  LYS A 102     -11.803   1.780  14.312  1.00  0.68           H  
ATOM   1654 2HD  LYS A 102     -13.424   1.139  14.024  1.00  0.68           H  
ATOM   1655 1HE  LYS A 102     -14.388   3.043  15.298  1.00  0.68           H  
ATOM   1656 2HE  LYS A 102     -12.752   3.689  15.540  1.00  0.68           H  
ATOM   1657 1HZ  LYS A 102     -13.833   4.723  13.666  1.00  0.68           H  
ATOM   1658 2HZ  LYS A 102     -12.502   3.852  13.181  1.00  0.68           H  
ATOM   1659 3HZ  LYS A 102     -14.042   3.276  12.918  1.00  0.68           H  
ATOM   1660  N   TYR A 103      -8.623   1.277  18.228  1.00  0.68           N  
ATOM   1661  CA  TYR A 103      -7.611   1.846  19.098  1.00  0.68           C  
ATOM   1662  C   TYR A 103      -6.378   2.167  18.283  1.00  0.68           C  
ATOM   1663  O   TYR A 103      -5.701   3.163  18.526  1.00  0.68           O  
ATOM   1664  CB  TYR A 103      -7.267   0.937  20.258  1.00  0.68           C  
ATOM   1665  CG  TYR A 103      -6.251   1.568  21.207  1.00  0.68           C  
ATOM   1666  CD1 TYR A 103      -6.529   2.786  21.786  1.00  0.68           C  
ATOM   1667  CD2 TYR A 103      -5.067   0.923  21.514  1.00  0.68           C  
ATOM   1668  CE1 TYR A 103      -5.630   3.370  22.661  1.00  0.68           C  
ATOM   1669  CE2 TYR A 103      -4.182   1.495  22.401  1.00  0.68           C  
ATOM   1670  CZ  TYR A 103      -4.458   2.718  22.969  1.00  0.68           C  
ATOM   1671  OH  TYR A 103      -3.572   3.291  23.847  1.00  0.68           O  
ATOM   1672  H   TYR A 103      -8.845   0.289  18.329  1.00  0.68           H  
ATOM   1673  HA  TYR A 103      -7.992   2.781  19.505  1.00  0.68           H  
ATOM   1674 1HB  TYR A 103      -8.169   0.686  20.819  1.00  0.68           H  
ATOM   1675 2HB  TYR A 103      -6.849   0.015  19.868  1.00  0.68           H  
ATOM   1676  HD1 TYR A 103      -7.457   3.287  21.542  1.00  0.68           H  
ATOM   1677  HD2 TYR A 103      -4.832  -0.031  21.062  1.00  0.68           H  
ATOM   1678  HE1 TYR A 103      -5.850   4.340  23.110  1.00  0.68           H  
ATOM   1679  HE2 TYR A 103      -3.252   0.981  22.643  1.00  0.68           H  
ATOM   1680  HH  TYR A 103      -3.900   4.159  24.104  1.00  0.68           H  
ATOM   1681  N   LEU A 104      -6.063   1.309  17.320  1.00  0.66           N  
ATOM   1682  CA  LEU A 104      -4.863   1.502  16.534  1.00  0.66           C  
ATOM   1683  C   LEU A 104      -5.103   2.729  15.642  1.00  0.66           C  
ATOM   1684  O   LEU A 104      -4.177   3.506  15.365  1.00  0.66           O  
ATOM   1685  CB  LEU A 104      -4.595   0.248  15.692  1.00  0.66           C  
ATOM   1686  CG  LEU A 104      -3.857  -0.929  16.376  1.00  0.66           C  
ATOM   1687  CD1 LEU A 104      -2.428  -0.551  16.655  1.00  0.66           C  
ATOM   1688  CD2 LEU A 104      -4.602  -1.293  17.679  1.00  0.66           C  
ATOM   1689  H   LEU A 104      -6.671   0.521  17.127  1.00  0.66           H  
ATOM   1690  HA  LEU A 104      -4.023   1.694  17.194  1.00  0.66           H  
ATOM   1691 1HB  LEU A 104      -5.523  -0.124  15.301  1.00  0.66           H  
ATOM   1692 2HB  LEU A 104      -3.982   0.546  14.868  1.00  0.66           H  
ATOM   1693  HG  LEU A 104      -3.853  -1.791  15.710  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 104      -1.916  -1.391  17.129  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 104      -1.938  -0.312  15.719  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 104      -2.396   0.303  17.308  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 104      -4.098  -2.133  18.165  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 104      -4.602  -0.435  18.352  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 104      -5.634  -1.572  17.450  1.00  0.66           H  
ATOM   1700  N   GLU A 105      -6.368   2.929  15.216  1.00  0.65           N  
ATOM   1701  CA  GLU A 105      -6.704   4.131  14.442  1.00  0.65           C  
ATOM   1702  C   GLU A 105      -6.513   5.368  15.324  1.00  0.65           C  
ATOM   1703  O   GLU A 105      -5.947   6.372  14.879  1.00  0.65           O  
ATOM   1704  CB  GLU A 105      -8.154   4.116  13.916  1.00  0.65           C  
ATOM   1705  CG  GLU A 105      -8.488   3.097  12.824  1.00  0.65           C  
ATOM   1706  CD  GLU A 105      -9.955   3.148  12.404  1.00  0.65           C  
ATOM   1707  OE1 GLU A 105     -10.701   3.903  12.998  1.00  0.65           O  
ATOM   1708  OE2 GLU A 105     -10.327   2.443  11.497  1.00  0.65           O  
ATOM   1709  H   GLU A 105      -7.080   2.228  15.434  1.00  0.65           H  
ATOM   1710  HA  GLU A 105      -6.031   4.226  13.599  1.00  0.65           H  
ATOM   1711 1HB  GLU A 105      -8.834   3.939  14.739  1.00  0.65           H  
ATOM   1712 2HB  GLU A 105      -8.393   5.100  13.518  1.00  0.65           H  
ATOM   1713 1HG  GLU A 105      -7.891   3.315  11.960  1.00  0.65           H  
ATOM   1714 2HG  GLU A 105      -8.240   2.094  13.179  1.00  0.65           H  
ATOM   1715  N   PHE A 106      -6.915   5.271  16.601  1.00  0.63           N  
ATOM   1716  CA  PHE A 106      -6.773   6.398  17.515  1.00  0.63           C  
ATOM   1717  C   PHE A 106      -5.296   6.711  17.719  1.00  0.63           C  
ATOM   1718  O   PHE A 106      -4.897   7.880  17.695  1.00  0.63           O  
ATOM   1719  CB  PHE A 106      -7.375   6.093  18.889  1.00  0.63           C  
ATOM   1720  CG  PHE A 106      -8.854   5.900  18.939  1.00  0.63           C  
ATOM   1721  CD1 PHE A 106      -9.677   6.287  17.900  1.00  0.63           C  
ATOM   1722  CD2 PHE A 106      -9.424   5.322  20.061  1.00  0.63           C  
ATOM   1723  CE1 PHE A 106     -11.043   6.087  17.981  1.00  0.63           C  
ATOM   1724  CE2 PHE A 106     -10.779   5.123  20.150  1.00  0.63           C  
ATOM   1725  CZ  PHE A 106     -11.592   5.505  19.107  1.00  0.63           C  
ATOM   1726  H   PHE A 106      -7.390   4.422  16.910  1.00  0.63           H  
ATOM   1727  HA  PHE A 106      -7.264   7.272  17.084  1.00  0.63           H  
ATOM   1728 1HB  PHE A 106      -6.906   5.208  19.303  1.00  0.63           H  
ATOM   1729 2HB  PHE A 106      -7.142   6.911  19.551  1.00  0.63           H  
ATOM   1730  HD1 PHE A 106      -9.239   6.746  17.013  1.00  0.63           H  
ATOM   1731  HD2 PHE A 106      -8.781   5.026  20.877  1.00  0.63           H  
ATOM   1732  HE1 PHE A 106     -11.683   6.392  17.157  1.00  0.63           H  
ATOM   1733  HE2 PHE A 106     -11.215   4.667  21.044  1.00  0.63           H  
ATOM   1734  HZ  PHE A 106     -12.667   5.350  19.176  1.00  0.63           H  
ATOM   1735  N   ILE A 107      -4.470   5.660  17.863  1.00  0.61           N  
ATOM   1736  CA  ILE A 107      -3.037   5.842  18.059  1.00  0.61           C  
ATOM   1737  C   ILE A 107      -2.431   6.518  16.862  1.00  0.61           C  
ATOM   1738  O   ILE A 107      -1.642   7.450  17.005  1.00  0.61           O  
ATOM   1739  CB  ILE A 107      -2.265   4.526  18.289  1.00  0.61           C  
ATOM   1740  CG1 ILE A 107      -2.592   3.858  19.615  1.00  0.61           C  
ATOM   1741  CG2 ILE A 107      -0.781   4.837  18.249  1.00  0.61           C  
ATOM   1742  CD1 ILE A 107      -2.054   2.455  19.687  1.00  0.61           C  
ATOM   1743  H   ILE A 107      -4.863   4.719  17.881  1.00  0.61           H  
ATOM   1744  HA  ILE A 107      -2.876   6.485  18.907  1.00  0.61           H  
ATOM   1745  HB  ILE A 107      -2.511   3.820  17.496  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 107      -2.129   4.411  20.410  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 107      -3.669   3.845  19.776  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 107      -0.211   3.919  18.381  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 107      -0.540   5.277  17.291  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 107      -0.532   5.539  19.046  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 107      -2.270   2.026  20.636  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 107      -2.510   1.864  18.920  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 107      -0.977   2.472  19.547  1.00  0.61           H  
ATOM   1754  N   SER A 108      -2.802   6.058  15.673  1.00  0.60           N  
ATOM   1755  CA  SER A 108      -2.254   6.615  14.458  1.00  0.60           C  
ATOM   1756  C   SER A 108      -2.547   8.103  14.362  1.00  0.60           C  
ATOM   1757  O   SER A 108      -1.668   8.905  14.022  1.00  0.60           O  
ATOM   1758  CB  SER A 108      -2.899   5.934  13.291  1.00  0.60           C  
ATOM   1759  OG  SER A 108      -2.593   4.559  13.254  1.00  0.60           O  
ATOM   1760  H   SER A 108      -3.459   5.279  15.613  1.00  0.60           H  
ATOM   1761  HA  SER A 108      -1.181   6.455  14.451  1.00  0.60           H  
ATOM   1762 1HB  SER A 108      -3.974   6.059  13.354  1.00  0.60           H  
ATOM   1763 2HB  SER A 108      -2.579   6.408  12.372  1.00  0.60           H  
ATOM   1764  HG  SER A 108      -3.019   4.171  14.061  1.00  0.60           H  
ATOM   1765  N   GLU A 109      -3.785   8.487  14.678  1.00  0.59           N  
ATOM   1766  CA  GLU A 109      -4.138   9.892  14.630  1.00  0.59           C  
ATOM   1767  C   GLU A 109      -3.310  10.678  15.642  1.00  0.59           C  
ATOM   1768  O   GLU A 109      -2.776  11.746  15.322  1.00  0.59           O  
ATOM   1769  CB  GLU A 109      -5.642  10.091  14.856  1.00  0.59           C  
ATOM   1770  CG  GLU A 109      -6.044  11.539  14.810  1.00  0.59           C  
ATOM   1771  CD  GLU A 109      -7.520  11.857  14.886  1.00  0.59           C  
ATOM   1772  OE1 GLU A 109      -8.334  10.966  14.852  1.00  0.59           O  
ATOM   1773  OE2 GLU A 109      -7.818  13.034  15.012  1.00  0.59           O  
ATOM   1774  H   GLU A 109      -4.488   7.790  14.938  1.00  0.59           H  
ATOM   1775  HA  GLU A 109      -3.898  10.271  13.638  1.00  0.59           H  
ATOM   1776 1HB  GLU A 109      -6.204   9.544  14.099  1.00  0.59           H  
ATOM   1777 2HB  GLU A 109      -5.921   9.685  15.831  1.00  0.59           H  
ATOM   1778 1HG  GLU A 109      -5.595  11.957  15.670  1.00  0.59           H  
ATOM   1779 2HG  GLU A 109      -5.605  12.013  13.932  1.00  0.59           H  
ATOM   1780  N   ALA A 110      -3.183  10.143  16.861  1.00  0.58           N  
ATOM   1781  CA  ALA A 110      -2.410  10.803  17.901  1.00  0.58           C  
ATOM   1782  C   ALA A 110      -0.952  10.975  17.475  1.00  0.58           C  
ATOM   1783  O   ALA A 110      -0.375  12.040  17.688  1.00  0.58           O  
ATOM   1784  CB  ALA A 110      -2.513  10.017  19.186  1.00  0.58           C  
ATOM   1785  H   ALA A 110      -3.653   9.261  17.074  1.00  0.58           H  
ATOM   1786  HA  ALA A 110      -2.829  11.795  18.059  1.00  0.58           H  
ATOM   1787 1HB  ALA A 110      -1.957  10.517  19.982  1.00  0.58           H  
ATOM   1788 2HB  ALA A 110      -3.559   9.942  19.466  1.00  0.58           H  
ATOM   1789 3HB  ALA A 110      -2.113   9.022  19.028  1.00  0.58           H  
ATOM   1790  N   ILE A 111      -0.378   9.979  16.792  1.00  0.57           N  
ATOM   1791  CA  ILE A 111       0.999  10.089  16.315  1.00  0.57           C  
ATOM   1792  C   ILE A 111       1.141  11.251  15.357  1.00  0.57           C  
ATOM   1793  O   ILE A 111       2.052  12.068  15.488  1.00  0.57           O  
ATOM   1794  CB  ILE A 111       1.463   8.799  15.608  1.00  0.57           C  
ATOM   1795  CG1 ILE A 111       1.622   7.677  16.585  1.00  0.57           C  
ATOM   1796  CG2 ILE A 111       2.747   9.028  14.849  1.00  0.57           C  
ATOM   1797  CD1 ILE A 111       1.769   6.371  15.935  1.00  0.57           C  
ATOM   1798  H   ILE A 111      -0.896   9.114  16.640  1.00  0.57           H  
ATOM   1799  HA  ILE A 111       1.647  10.269  17.169  1.00  0.57           H  
ATOM   1800  HB  ILE A 111       0.692   8.496  14.901  1.00  0.57           H  
ATOM   1801 1HG1 ILE A 111       2.520   7.845  17.138  1.00  0.57           H  
ATOM   1802 2HG1 ILE A 111       0.781   7.657  17.270  1.00  0.57           H  
ATOM   1803 1HG2 ILE A 111       3.023   8.108  14.340  1.00  0.57           H  
ATOM   1804 2HG2 ILE A 111       2.596   9.815  14.116  1.00  0.57           H  
ATOM   1805 3HG2 ILE A 111       3.537   9.320  15.542  1.00  0.57           H  
ATOM   1806 1HD1 ILE A 111       1.918   5.600  16.690  1.00  0.57           H  
ATOM   1807 2HD1 ILE A 111       0.883   6.148  15.358  1.00  0.57           H  
ATOM   1808 3HD1 ILE A 111       2.623   6.419  15.280  1.00  0.57           H  
ATOM   1809  N   ILE A 112       0.212  11.366  14.421  1.00  0.57           N  
ATOM   1810  CA  ILE A 112       0.254  12.450  13.455  1.00  0.57           C  
ATOM   1811  C   ILE A 112       0.134  13.809  14.161  1.00  0.57           C  
ATOM   1812  O   ILE A 112       0.893  14.742  13.868  1.00  0.57           O  
ATOM   1813  CB  ILE A 112      -0.843  12.231  12.399  1.00  0.57           C  
ATOM   1814  CG1 ILE A 112      -0.471  10.988  11.559  1.00  0.57           C  
ATOM   1815  CG2 ILE A 112      -1.055  13.452  11.503  1.00  0.57           C  
ATOM   1816  CD1 ILE A 112      -1.585  10.488  10.680  1.00  0.57           C  
ATOM   1817  H   ILE A 112      -0.530  10.662  14.366  1.00  0.57           H  
ATOM   1818  HA  ILE A 112       1.215  12.417  12.949  1.00  0.57           H  
ATOM   1819  HB  ILE A 112      -1.778  12.009  12.919  1.00  0.57           H  
ATOM   1820 1HG1 ILE A 112       0.381  11.227  10.930  1.00  0.57           H  
ATOM   1821 2HG1 ILE A 112      -0.184  10.181  12.238  1.00  0.57           H  
ATOM   1822 1HG2 ILE A 112      -1.852  13.240  10.794  1.00  0.57           H  
ATOM   1823 2HG2 ILE A 112      -1.333  14.309  12.117  1.00  0.57           H  
ATOM   1824 3HG2 ILE A 112      -0.164  13.668  10.960  1.00  0.57           H  
ATOM   1825 1HD1 ILE A 112      -1.250   9.623  10.134  1.00  0.57           H  
ATOM   1826 2HD1 ILE A 112      -2.440  10.217  11.301  1.00  0.57           H  
ATOM   1827 3HD1 ILE A 112      -1.877  11.266   9.979  1.00  0.57           H  
ATOM   1828  N   HIS A 113      -0.779  13.925  15.132  1.00  0.58           N  
ATOM   1829  CA  HIS A 113      -0.923  15.192  15.850  1.00  0.58           C  
ATOM   1830  C   HIS A 113       0.341  15.562  16.632  1.00  0.58           C  
ATOM   1831  O   HIS A 113       0.739  16.738  16.653  1.00  0.58           O  
ATOM   1832  CB  HIS A 113      -2.101  15.150  16.832  1.00  0.58           C  
ATOM   1833  CG  HIS A 113      -3.432  15.178  16.187  1.00  0.58           C  
ATOM   1834  ND1 HIS A 113      -3.848  16.203  15.355  1.00  0.58           N  
ATOM   1835  CD2 HIS A 113      -4.450  14.325  16.274  1.00  0.58           C  
ATOM   1836  CE1 HIS A 113      -5.081  15.946  14.939  1.00  0.58           C  
ATOM   1837  NE2 HIS A 113      -5.470  14.810  15.481  1.00  0.58           N  
ATOM   1838  H   HIS A 113      -1.390  13.135  15.351  1.00  0.58           H  
ATOM   1839  HA  HIS A 113      -1.111  15.989  15.134  1.00  0.58           H  
ATOM   1840 1HB  HIS A 113      -2.034  14.235  17.425  1.00  0.58           H  
ATOM   1841 2HB  HIS A 113      -2.031  15.990  17.521  1.00  0.58           H  
ATOM   1842  HD2 HIS A 113      -4.454  13.413  16.864  1.00  0.58           H  
ATOM   1843  HE1 HIS A 113      -5.673  16.564  14.265  1.00  0.58           H  
ATOM   1844  HE2 HIS A 113      -6.386  14.332  15.345  1.00  0.58           H  
ATOM   1845  N   VAL A 114       0.977  14.571  17.267  1.00  0.59           N  
ATOM   1846  CA  VAL A 114       2.188  14.809  18.046  1.00  0.59           C  
ATOM   1847  C   VAL A 114       3.359  15.197  17.157  1.00  0.59           C  
ATOM   1848  O   VAL A 114       4.072  16.163  17.446  1.00  0.59           O  
ATOM   1849  CB  VAL A 114       2.536  13.576  18.901  1.00  0.59           C  
ATOM   1850  CG1 VAL A 114       3.900  13.741  19.577  1.00  0.59           C  
ATOM   1851  CG2 VAL A 114       1.491  13.437  19.951  1.00  0.59           C  
ATOM   1852  H   VAL A 114       0.595  13.625  17.225  1.00  0.59           H  
ATOM   1853  HA  VAL A 114       1.989  15.634  18.731  1.00  0.59           H  
ATOM   1854  HB  VAL A 114       2.565  12.686  18.266  1.00  0.59           H  
ATOM   1855 1HG1 VAL A 114       4.119  12.859  20.183  1.00  0.59           H  
ATOM   1856 2HG1 VAL A 114       4.658  13.856  18.813  1.00  0.59           H  
ATOM   1857 3HG1 VAL A 114       3.878  14.626  20.217  1.00  0.59           H  
ATOM   1858 1HG2 VAL A 114       1.687  12.607  20.576  1.00  0.59           H  
ATOM   1859 2HG2 VAL A 114       1.504  14.330  20.544  1.00  0.59           H  
ATOM   1860 3HG2 VAL A 114       0.527  13.322  19.489  1.00  0.59           H  
ATOM   1861  N   LEU A 115       3.540  14.487  16.044  1.00  0.59           N  
ATOM   1862  CA  LEU A 115       4.628  14.807  15.132  1.00  0.59           C  
ATOM   1863  C   LEU A 115       4.464  16.212  14.580  1.00  0.59           C  
ATOM   1864  O   LEU A 115       5.428  16.973  14.490  1.00  0.59           O  
ATOM   1865  CB  LEU A 115       4.604  13.848  13.952  1.00  0.59           C  
ATOM   1866  CG  LEU A 115       4.969  12.415  14.194  1.00  0.59           C  
ATOM   1867  CD1 LEU A 115       4.636  11.638  12.960  1.00  0.59           C  
ATOM   1868  CD2 LEU A 115       6.400  12.308  14.489  1.00  0.59           C  
ATOM   1869  H   LEU A 115       2.926  13.698  15.836  1.00  0.59           H  
ATOM   1870  HA  LEU A 115       5.574  14.734  15.667  1.00  0.59           H  
ATOM   1871 1HB  LEU A 115       3.588  13.840  13.564  1.00  0.59           H  
ATOM   1872 2HB  LEU A 115       5.260  14.235  13.172  1.00  0.59           H  
ATOM   1873  HG  LEU A 115       4.404  12.016  15.024  1.00  0.59           H  
ATOM   1874 1HD1 LEU A 115       4.890  10.597  13.102  1.00  0.59           H  
ATOM   1875 2HD1 LEU A 115       3.572  11.729  12.760  1.00  0.59           H  
ATOM   1876 3HD1 LEU A 115       5.196  12.041  12.130  1.00  0.59           H  
ATOM   1877 1HD2 LEU A 115       6.612  11.269  14.627  1.00  0.59           H  
ATOM   1878 2HD2 LEU A 115       6.980  12.696  13.662  1.00  0.59           H  
ATOM   1879 3HD2 LEU A 115       6.642  12.868  15.393  1.00  0.59           H  
ATOM   1880  N   HIS A 116       3.229  16.591  14.254  1.00  0.60           N  
ATOM   1881  CA  HIS A 116       2.981  17.919  13.726  1.00  0.60           C  
ATOM   1882  C   HIS A 116       3.236  18.975  14.778  1.00  0.60           C  
ATOM   1883  O   HIS A 116       3.873  19.986  14.508  1.00  0.60           O  
ATOM   1884  CB  HIS A 116       1.559  18.083  13.189  1.00  0.60           C  
ATOM   1885  CG  HIS A 116       1.392  19.416  12.512  1.00  0.60           C  
ATOM   1886  ND1 HIS A 116       2.006  19.730  11.296  1.00  0.60           N  
ATOM   1887  CD2 HIS A 116       0.702  20.521  12.881  1.00  0.60           C  
ATOM   1888  CE1 HIS A 116       1.692  20.969  10.962  1.00  0.60           C  
ATOM   1889  NE2 HIS A 116       0.901  21.472  11.902  1.00  0.60           N  
ATOM   1890  H   HIS A 116       2.449  15.935  14.334  1.00  0.60           H  
ATOM   1891  HA  HIS A 116       3.670  18.121  12.910  1.00  0.60           H  
ATOM   1892 1HB  HIS A 116       1.309  17.289  12.492  1.00  0.60           H  
ATOM   1893 2HB  HIS A 116       0.851  18.018  14.018  1.00  0.60           H  
ATOM   1894  HD1 HIS A 116       2.619  19.145  10.713  1.00  0.60           H  
ATOM   1895  HD2 HIS A 116       0.082  20.747  13.749  1.00  0.60           H  
ATOM   1896  HE1 HIS A 116       2.082  21.401  10.038  1.00  0.60           H  
ATOM   1897  N   SER A 117       2.701  18.772  15.979  1.00  0.62           N  
ATOM   1898  CA  SER A 117       2.841  19.759  17.033  1.00  0.62           C  
ATOM   1899  C   SER A 117       4.307  19.997  17.395  1.00  0.62           C  
ATOM   1900  O   SER A 117       4.721  21.136  17.620  1.00  0.62           O  
ATOM   1901  CB  SER A 117       2.096  19.277  18.258  1.00  0.62           C  
ATOM   1902  OG  SER A 117       0.719  19.182  17.998  1.00  0.62           O  
ATOM   1903  H   SER A 117       2.168  17.925  16.172  1.00  0.62           H  
ATOM   1904  HA  SER A 117       2.408  20.697  16.686  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       2.480  18.298  18.557  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       2.269  19.966  19.081  1.00  0.62           H  
ATOM   1907  HG  SER A 117       0.624  18.410  17.386  1.00  0.62           H  
ATOM   1908  N   ARG A 118       5.094  18.921  17.454  1.00  0.64           N  
ATOM   1909  CA  ARG A 118       6.509  19.019  17.788  1.00  0.64           C  
ATOM   1910  C   ARG A 118       7.414  19.463  16.638  1.00  0.64           C  
ATOM   1911  O   ARG A 118       8.366  20.216  16.860  1.00  0.64           O  
ATOM   1912  CB  ARG A 118       7.002  17.685  18.317  1.00  0.64           C  
ATOM   1913  CG  ARG A 118       6.515  17.331  19.715  1.00  0.64           C  
ATOM   1914  CD  ARG A 118       6.978  15.993  20.126  1.00  0.64           C  
ATOM   1915  NE  ARG A 118       6.569  15.649  21.482  1.00  0.64           N  
ATOM   1916  CZ  ARG A 118       7.299  15.921  22.583  1.00  0.64           C  
ATOM   1917  NH1 ARG A 118       8.474  16.502  22.470  1.00  0.64           N  
ATOM   1918  NH2 ARG A 118       6.842  15.605  23.777  1.00  0.64           N  
ATOM   1919  H   ARG A 118       4.695  17.997  17.282  1.00  0.64           H  
ATOM   1920  HA  ARG A 118       6.606  19.750  18.588  1.00  0.64           H  
ATOM   1921 1HB  ARG A 118       6.678  16.889  17.641  1.00  0.64           H  
ATOM   1922 2HB  ARG A 118       8.090  17.680  18.329  1.00  0.64           H  
ATOM   1923 1HG  ARG A 118       6.881  18.066  20.429  1.00  0.64           H  
ATOM   1924 2HG  ARG A 118       5.422  17.326  19.717  1.00  0.64           H  
ATOM   1925 1HD  ARG A 118       6.546  15.270  19.451  1.00  0.64           H  
ATOM   1926 2HD  ARG A 118       8.062  15.943  20.068  1.00  0.64           H  
ATOM   1927  HE  ARG A 118       5.666  15.208  21.609  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 118       8.832  16.745  21.557  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 118       9.021  16.702  23.297  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 118       5.929  15.167  23.869  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 118       7.393  15.806  24.599  1.00  0.64           H  
ATOM   1932  N   HIS A 119       7.126  19.016  15.413  1.00  0.66           N  
ATOM   1933  CA  HIS A 119       7.985  19.318  14.279  1.00  0.66           C  
ATOM   1934  C   HIS A 119       7.188  19.770  13.042  1.00  0.66           C  
ATOM   1935  O   HIS A 119       7.322  19.152  11.977  1.00  0.66           O  
ATOM   1936  CB  HIS A 119       8.755  18.046  13.910  1.00  0.66           C  
ATOM   1937  CG  HIS A 119       9.524  17.451  15.054  1.00  0.66           C  
ATOM   1938  ND1 HIS A 119      10.692  17.994  15.537  1.00  0.66           N  
ATOM   1939  CD2 HIS A 119       9.268  16.360  15.818  1.00  0.66           C  
ATOM   1940  CE1 HIS A 119      11.122  17.266  16.555  1.00  0.66           C  
ATOM   1941  NE2 HIS A 119      10.275  16.271  16.743  1.00  0.66           N  
ATOM   1942  H   HIS A 119       6.323  18.410  15.255  1.00  0.66           H  
ATOM   1943  HA  HIS A 119       8.702  20.090  14.546  1.00  0.66           H  
ATOM   1944 1HB  HIS A 119       8.050  17.293  13.543  1.00  0.66           H  
ATOM   1945 2HB  HIS A 119       9.454  18.261  13.101  1.00  0.66           H  
ATOM   1946  HD2 HIS A 119       8.414  15.683  15.723  1.00  0.66           H  
ATOM   1947  HE1 HIS A 119      12.022  17.454  17.138  1.00  0.66           H  
ATOM   1948  HE2 HIS A 119      10.347  15.552  17.454  1.00  0.66           H  
ATOM   1949  N   PRO A 120       6.428  20.888  13.112  1.00  0.67           N  
ATOM   1950  CA  PRO A 120       5.538  21.380  12.064  1.00  0.67           C  
ATOM   1951  C   PRO A 120       6.279  21.775  10.795  1.00  0.67           C  
ATOM   1952  O   PRO A 120       5.698  21.822   9.713  1.00  0.67           O  
ATOM   1953  CB  PRO A 120       4.896  22.614  12.719  1.00  0.67           C  
ATOM   1954  CG  PRO A 120       5.886  23.050  13.788  1.00  0.67           C  
ATOM   1955  CD  PRO A 120       6.495  21.769  14.302  1.00  0.67           C  
ATOM   1956  HA  PRO A 120       4.779  20.610  11.854  1.00  0.67           H  
ATOM   1957 1HB  PRO A 120       4.711  23.385  11.959  1.00  0.67           H  
ATOM   1958 2HB  PRO A 120       3.913  22.335  13.141  1.00  0.67           H  
ATOM   1959 1HG  PRO A 120       6.630  23.734  13.362  1.00  0.67           H  
ATOM   1960 2HG  PRO A 120       5.360  23.605  14.580  1.00  0.67           H  
ATOM   1961 1HD  PRO A 120       7.521  21.953  14.629  1.00  0.67           H  
ATOM   1962 2HD  PRO A 120       5.866  21.382  15.113  1.00  0.67           H  
ATOM   1963  N   GLY A 121       7.573  22.073  10.936  1.00  0.68           N  
ATOM   1964  CA  GLY A 121       8.416  22.457   9.811  1.00  0.68           C  
ATOM   1965  C   GLY A 121       8.558  21.315   8.812  1.00  0.68           C  
ATOM   1966  O   GLY A 121       8.318  21.477   7.616  1.00  0.68           O  
ATOM   1967  H   GLY A 121       7.986  22.029  11.852  1.00  0.68           H  
ATOM   1968 1HA  GLY A 121       7.985  23.327   9.317  1.00  0.68           H  
ATOM   1969 2HA  GLY A 121       9.400  22.748  10.176  1.00  0.68           H  
ATOM   1970  N   ASP A 122       8.983  20.160   9.323  1.00  0.67           N  
ATOM   1971  CA  ASP A 122       9.187  18.977   8.499  1.00  0.67           C  
ATOM   1972  C   ASP A 122       7.881  18.266   8.187  1.00  0.67           C  
ATOM   1973  O   ASP A 122       7.664  17.769   7.076  1.00  0.67           O  
ATOM   1974  CB  ASP A 122      10.093  17.976   9.220  1.00  0.67           C  
ATOM   1975  CG  ASP A 122      11.505  18.484   9.433  1.00  0.67           C  
ATOM   1976  OD1 ASP A 122      11.859  19.478   8.854  1.00  0.67           O  
ATOM   1977  OD2 ASP A 122      12.241  17.861  10.189  1.00  0.67           O  
ATOM   1978  H   ASP A 122       9.151  20.103  10.315  1.00  0.67           H  
ATOM   1979  HA  ASP A 122       9.650  19.281   7.561  1.00  0.67           H  
ATOM   1980 1HB  ASP A 122       9.654  17.734  10.190  1.00  0.67           H  
ATOM   1981 2HB  ASP A 122      10.135  17.050   8.645  1.00  0.67           H  
ATOM   1982  N   PHE A 123       6.984  18.216   9.165  1.00  0.66           N  
ATOM   1983  CA  PHE A 123       5.787  17.418   8.995  1.00  0.66           C  
ATOM   1984  C   PHE A 123       4.642  18.190   8.340  1.00  0.66           C  
ATOM   1985  O   PHE A 123       3.616  18.512   8.964  1.00  0.66           O  
ATOM   1986  CB  PHE A 123       5.421  16.828  10.339  1.00  0.66           C  
ATOM   1987  CG  PHE A 123       4.522  15.656  10.283  1.00  0.66           C  
ATOM   1988  CD1 PHE A 123       4.909  14.528   9.644  1.00  0.66           C  
ATOM   1989  CD2 PHE A 123       3.360  15.654  10.924  1.00  0.66           C  
ATOM   1990  CE1 PHE A 123       4.126  13.412   9.628  1.00  0.66           C  
ATOM   1991  CE2 PHE A 123       2.568  14.567  10.945  1.00  0.66           C  
ATOM   1992  CZ  PHE A 123       2.939  13.428  10.291  1.00  0.66           C  
ATOM   1993  H   PHE A 123       7.150  18.681  10.058  1.00  0.66           H  
ATOM   1994  HA  PHE A 123       6.040  16.583   8.348  1.00  0.66           H  
ATOM   1995 1HB  PHE A 123       6.334  16.533  10.862  1.00  0.66           H  
ATOM   1996 2HB  PHE A 123       4.947  17.597  10.945  1.00  0.66           H  
ATOM   1997  HD1 PHE A 123       5.850  14.534   9.141  1.00  0.66           H  
ATOM   1998  HD2 PHE A 123       3.073  16.531  11.429  1.00  0.66           H  
ATOM   1999  HE1 PHE A 123       4.461  12.528   9.102  1.00  0.66           H  
ATOM   2000  HE2 PHE A 123       1.645  14.619  11.490  1.00  0.66           H  
ATOM   2001  HZ  PHE A 123       2.300  12.553  10.306  1.00  0.66           H  
ATOM   2002  N   GLY A 124       4.859  18.482   7.055  1.00  0.64           N  
ATOM   2003  CA  GLY A 124       3.938  19.236   6.211  1.00  0.64           C  
ATOM   2004  C   GLY A 124       2.943  18.298   5.544  1.00  0.64           C  
ATOM   2005  O   GLY A 124       2.916  17.111   5.857  1.00  0.64           O  
ATOM   2006  H   GLY A 124       5.756  18.172   6.681  1.00  0.64           H  
ATOM   2007 1HA  GLY A 124       3.410  19.976   6.814  1.00  0.64           H  
ATOM   2008 2HA  GLY A 124       4.503  19.780   5.455  1.00  0.64           H  
ATOM   2009  N   ALA A 125       2.171  18.799   4.581  1.00  0.61           N  
ATOM   2010  CA  ALA A 125       1.135  17.976   3.947  1.00  0.61           C  
ATOM   2011  C   ALA A 125       1.655  16.709   3.263  1.00  0.61           C  
ATOM   2012  O   ALA A 125       1.012  15.659   3.335  1.00  0.61           O  
ATOM   2013  CB  ALA A 125       0.384  18.799   2.919  1.00  0.61           C  
ATOM   2014  H   ALA A 125       2.260  19.774   4.324  1.00  0.61           H  
ATOM   2015  HA  ALA A 125       0.439  17.670   4.731  1.00  0.61           H  
ATOM   2016 1HB  ALA A 125      -0.415  18.198   2.488  1.00  0.61           H  
ATOM   2017 2HB  ALA A 125      -0.041  19.681   3.396  1.00  0.61           H  
ATOM   2018 3HB  ALA A 125       1.071  19.106   2.129  1.00  0.61           H  
ATOM   2019  N   ASP A 126       2.819  16.767   2.619  1.00  0.59           N  
ATOM   2020  CA  ASP A 126       3.283  15.567   1.927  1.00  0.59           C  
ATOM   2021  C   ASP A 126       3.709  14.512   2.932  1.00  0.59           C  
ATOM   2022  O   ASP A 126       3.441  13.318   2.761  1.00  0.59           O  
ATOM   2023  CB  ASP A 126       4.457  15.894   1.007  1.00  0.59           C  
ATOM   2024  CG  ASP A 126       4.060  16.741  -0.193  1.00  0.59           C  
ATOM   2025  OD1 ASP A 126       2.886  16.873  -0.453  1.00  0.59           O  
ATOM   2026  OD2 ASP A 126       4.938  17.257  -0.835  1.00  0.59           O  
ATOM   2027  H   ASP A 126       3.348  17.626   2.588  1.00  0.59           H  
ATOM   2028  HA  ASP A 126       2.463  15.167   1.330  1.00  0.59           H  
ATOM   2029 1HB  ASP A 126       5.226  16.421   1.571  1.00  0.59           H  
ATOM   2030 2HB  ASP A 126       4.900  14.966   0.646  1.00  0.59           H  
ATOM   2031  N   ALA A 127       4.371  14.971   3.990  1.00  0.57           N  
ATOM   2032  CA  ALA A 127       4.841  14.101   5.052  1.00  0.57           C  
ATOM   2033  C   ALA A 127       3.673  13.486   5.804  1.00  0.57           C  
ATOM   2034  O   ALA A 127       3.697  12.296   6.125  1.00  0.57           O  
ATOM   2035  CB  ALA A 127       5.708  14.880   5.997  1.00  0.57           C  
ATOM   2036  H   ALA A 127       4.535  15.964   4.062  1.00  0.57           H  
ATOM   2037  HA  ALA A 127       5.421  13.295   4.605  1.00  0.57           H  
ATOM   2038 1HB  ALA A 127       6.059  14.221   6.768  1.00  0.57           H  
ATOM   2039 2HB  ALA A 127       6.557  15.306   5.464  1.00  0.57           H  
ATOM   2040 3HB  ALA A 127       5.114  15.672   6.432  1.00  0.57           H  
ATOM   2041  N   GLN A 128       2.635  14.295   6.056  1.00  0.56           N  
ATOM   2042  CA  GLN A 128       1.444  13.828   6.752  1.00  0.56           C  
ATOM   2043  C   GLN A 128       0.740  12.784   5.918  1.00  0.56           C  
ATOM   2044  O   GLN A 128       0.286  11.765   6.437  1.00  0.56           O  
ATOM   2045  CB  GLN A 128       0.495  14.992   7.045  1.00  0.56           C  
ATOM   2046  CG  GLN A 128       0.980  15.958   8.108  1.00  0.56           C  
ATOM   2047  CD  GLN A 128       0.116  17.182   8.212  1.00  0.56           C  
ATOM   2048  OE1 GLN A 128      -1.114  17.094   8.081  1.00  0.56           O  
ATOM   2049  NE2 GLN A 128       0.727  18.342   8.442  1.00  0.56           N  
ATOM   2050  H   GLN A 128       2.681  15.275   5.781  1.00  0.56           H  
ATOM   2051  HA  GLN A 128       1.744  13.369   7.690  1.00  0.56           H  
ATOM   2052 1HB  GLN A 128       0.343  15.562   6.130  1.00  0.56           H  
ATOM   2053 2HB  GLN A 128      -0.473  14.603   7.354  1.00  0.56           H  
ATOM   2054 1HG  GLN A 128       0.893  15.451   9.046  1.00  0.56           H  
ATOM   2055 2HG  GLN A 128       2.011  16.247   7.935  1.00  0.56           H  
ATOM   2056 1HE2 GLN A 128       0.188  19.179   8.513  1.00  0.56           H  
ATOM   2057 2HE2 GLN A 128       1.747  18.382   8.553  1.00  0.56           H  
ATOM   2058  N   GLY A 129       0.687  13.012   4.606  1.00  0.56           N  
ATOM   2059  CA  GLY A 129       0.081  12.066   3.692  1.00  0.56           C  
ATOM   2060  C   GLY A 129       0.812  10.736   3.783  1.00  0.56           C  
ATOM   2061  O   GLY A 129       0.201   9.687   4.005  1.00  0.56           O  
ATOM   2062  H   GLY A 129       1.055  13.883   4.223  1.00  0.56           H  
ATOM   2063 1HA  GLY A 129      -0.972  11.936   3.935  1.00  0.56           H  
ATOM   2064 2HA  GLY A 129       0.146  12.458   2.677  1.00  0.56           H  
ATOM   2065  N   ALA A 130       2.133  10.783   3.606  1.00  0.56           N  
ATOM   2066  CA  ALA A 130       2.945   9.579   3.644  1.00  0.56           C  
ATOM   2067  C   ALA A 130       2.856   8.852   4.992  1.00  0.56           C  
ATOM   2068  O   ALA A 130       2.744   7.623   5.025  1.00  0.56           O  
ATOM   2069  CB  ALA A 130       4.377   9.958   3.350  1.00  0.56           C  
ATOM   2070  H   ALA A 130       2.583  11.682   3.426  1.00  0.56           H  
ATOM   2071  HA  ALA A 130       2.586   8.903   2.869  1.00  0.56           H  
ATOM   2072 1HB  ALA A 130       4.990   9.071   3.328  1.00  0.56           H  
ATOM   2073 2HB  ALA A 130       4.425  10.451   2.381  1.00  0.56           H  
ATOM   2074 3HB  ALA A 130       4.741  10.638   4.120  1.00  0.56           H  
ATOM   2075  N   MET A 131       2.845   9.600   6.101  1.00  0.56           N  
ATOM   2076  CA  MET A 131       2.761   8.983   7.420  1.00  0.56           C  
ATOM   2077  C   MET A 131       1.407   8.339   7.597  1.00  0.56           C  
ATOM   2078  O   MET A 131       1.310   7.217   8.096  1.00  0.56           O  
ATOM   2079  CB  MET A 131       3.010  10.023   8.500  1.00  0.56           C  
ATOM   2080  CG  MET A 131       3.131   9.498   9.937  1.00  0.56           C  
ATOM   2081  SD  MET A 131       4.537   8.369  10.166  1.00  0.56           S  
ATOM   2082  CE  MET A 131       5.953   9.506  10.055  1.00  0.56           C  
ATOM   2083  H   MET A 131       2.939  10.614   6.035  1.00  0.56           H  
ATOM   2084  HA  MET A 131       3.507   8.200   7.499  1.00  0.56           H  
ATOM   2085 1HB  MET A 131       3.928  10.544   8.259  1.00  0.56           H  
ATOM   2086 2HB  MET A 131       2.204  10.762   8.473  1.00  0.56           H  
ATOM   2087 1HG  MET A 131       3.244  10.330  10.620  1.00  0.56           H  
ATOM   2088 2HG  MET A 131       2.221   8.973  10.194  1.00  0.56           H  
ATOM   2089 1HE  MET A 131       6.886   8.949  10.159  1.00  0.56           H  
ATOM   2090 2HE  MET A 131       5.943  10.005   9.088  1.00  0.56           H  
ATOM   2091 3HE  MET A 131       5.894  10.242  10.834  1.00  0.56           H  
ATOM   2092  N   ASN A 132       0.356   9.018   7.138  1.00  0.56           N  
ATOM   2093  CA  ASN A 132      -0.983   8.482   7.243  1.00  0.56           C  
ATOM   2094  C   ASN A 132      -1.051   7.168   6.494  1.00  0.56           C  
ATOM   2095  O   ASN A 132      -1.532   6.176   7.042  1.00  0.56           O  
ATOM   2096  CB  ASN A 132      -2.015   9.475   6.731  1.00  0.56           C  
ATOM   2097  CG  ASN A 132      -3.422   9.031   6.948  1.00  0.56           C  
ATOM   2098  OD1 ASN A 132      -3.861   8.855   8.093  1.00  0.56           O  
ATOM   2099  ND2 ASN A 132      -4.150   8.847   5.876  1.00  0.56           N  
ATOM   2100  H   ASN A 132       0.476   9.943   6.728  1.00  0.56           H  
ATOM   2101  HA  ASN A 132      -1.193   8.265   8.286  1.00  0.56           H  
ATOM   2102 1HB  ASN A 132      -1.867  10.433   7.230  1.00  0.56           H  
ATOM   2103 2HB  ASN A 132      -1.857   9.641   5.666  1.00  0.56           H  
ATOM   2104 1HD2 ASN A 132      -5.101   8.547   5.960  1.00  0.56           H  
ATOM   2105 2HD2 ASN A 132      -3.752   8.997   4.972  1.00  0.56           H  
ATOM   2106  N   LYS A 133      -0.537   7.134   5.257  1.00  0.57           N  
ATOM   2107  CA  LYS A 133      -0.583   5.897   4.493  1.00  0.57           C  
ATOM   2108  C   LYS A 133       0.215   4.789   5.167  1.00  0.57           C  
ATOM   2109  O   LYS A 133      -0.214   3.632   5.179  1.00  0.57           O  
ATOM   2110  CB  LYS A 133      -0.036   6.086   3.077  1.00  0.57           C  
ATOM   2111  CG  LYS A 133      -0.889   6.891   2.141  1.00  0.57           C  
ATOM   2112  CD  LYS A 133      -0.223   6.935   0.781  1.00  0.57           C  
ATOM   2113  CE  LYS A 133      -1.007   7.752  -0.223  1.00  0.57           C  
ATOM   2114  NZ  LYS A 133      -0.351   7.729  -1.555  1.00  0.57           N  
ATOM   2115  H   LYS A 133      -0.139   7.981   4.846  1.00  0.57           H  
ATOM   2116  HA  LYS A 133      -1.621   5.574   4.425  1.00  0.57           H  
ATOM   2117 1HB  LYS A 133       0.937   6.582   3.138  1.00  0.57           H  
ATOM   2118 2HB  LYS A 133       0.124   5.114   2.618  1.00  0.57           H  
ATOM   2119 1HG  LYS A 133      -1.878   6.441   2.056  1.00  0.57           H  
ATOM   2120 2HG  LYS A 133      -0.994   7.905   2.525  1.00  0.57           H  
ATOM   2121 1HD  LYS A 133       0.775   7.378   0.883  1.00  0.57           H  
ATOM   2122 2HD  LYS A 133      -0.104   5.921   0.398  1.00  0.57           H  
ATOM   2123 1HE  LYS A 133      -2.017   7.359  -0.313  1.00  0.57           H  
ATOM   2124 2HE  LYS A 133      -1.056   8.784   0.126  1.00  0.57           H  
ATOM   2125 1HZ  LYS A 133      -0.867   8.287  -2.210  1.00  0.57           H  
ATOM   2126 2HZ  LYS A 133       0.603   8.097  -1.467  1.00  0.57           H  
ATOM   2127 3HZ  LYS A 133      -0.299   6.779  -1.890  1.00  0.57           H  
ATOM   2128  N   ALA A 134       1.375   5.121   5.740  1.00  0.58           N  
ATOM   2129  CA  ALA A 134       2.180   4.102   6.402  1.00  0.58           C  
ATOM   2130  C   ALA A 134       1.424   3.494   7.562  1.00  0.58           C  
ATOM   2131  O   ALA A 134       1.429   2.272   7.760  1.00  0.58           O  
ATOM   2132  CB  ALA A 134       3.464   4.699   6.904  1.00  0.58           C  
ATOM   2133  H   ALA A 134       1.717   6.083   5.694  1.00  0.58           H  
ATOM   2134  HA  ALA A 134       2.400   3.315   5.685  1.00  0.58           H  
ATOM   2135 1HB  ALA A 134       4.045   3.926   7.368  1.00  0.58           H  
ATOM   2136 2HB  ALA A 134       4.008   5.112   6.078  1.00  0.58           H  
ATOM   2137 3HB  ALA A 134       3.250   5.486   7.628  1.00  0.58           H  
ATOM   2138  N   LEU A 135       0.736   4.353   8.306  1.00  0.59           N  
ATOM   2139  CA  LEU A 135      -0.043   3.925   9.442  1.00  0.59           C  
ATOM   2140  C   LEU A 135      -1.258   3.125   8.983  1.00  0.59           C  
ATOM   2141  O   LEU A 135      -1.626   2.136   9.613  1.00  0.59           O  
ATOM   2142  CB  LEU A 135      -0.405   5.149  10.268  1.00  0.59           C  
ATOM   2143  CG  LEU A 135       0.824   5.811  10.971  1.00  0.59           C  
ATOM   2144  CD1 LEU A 135       0.442   7.143  11.588  1.00  0.59           C  
ATOM   2145  CD2 LEU A 135       1.340   4.882  12.030  1.00  0.59           C  
ATOM   2146  H   LEU A 135       0.781   5.351   8.090  1.00  0.59           H  
ATOM   2147  HA  LEU A 135       0.581   3.285  10.060  1.00  0.59           H  
ATOM   2148 1HB  LEU A 135      -0.863   5.892   9.615  1.00  0.59           H  
ATOM   2149 2HB  LEU A 135      -1.117   4.857  11.028  1.00  0.59           H  
ATOM   2150  HG  LEU A 135       1.608   5.991  10.236  1.00  0.59           H  
ATOM   2151 1HD1 LEU A 135       1.315   7.586  12.064  1.00  0.59           H  
ATOM   2152 2HD1 LEU A 135       0.082   7.801  10.805  1.00  0.59           H  
ATOM   2153 3HD1 LEU A 135      -0.321   7.008  12.319  1.00  0.59           H  
ATOM   2154 1HD2 LEU A 135       2.187   5.353  12.492  1.00  0.59           H  
ATOM   2155 2HD2 LEU A 135       0.563   4.704  12.777  1.00  0.59           H  
ATOM   2156 3HD2 LEU A 135       1.639   3.934  11.580  1.00  0.59           H  
ATOM   2157  N   GLU A 136      -1.872   3.518   7.867  1.00  0.60           N  
ATOM   2158  CA  GLU A 136      -3.003   2.762   7.344  1.00  0.60           C  
ATOM   2159  C   GLU A 136      -2.567   1.351   6.960  1.00  0.60           C  
ATOM   2160  O   GLU A 136      -3.250   0.376   7.282  1.00  0.60           O  
ATOM   2161  CB  GLU A 136      -3.647   3.477   6.154  1.00  0.60           C  
ATOM   2162  CG  GLU A 136      -4.857   2.756   5.583  1.00  0.60           C  
ATOM   2163  CD  GLU A 136      -5.562   3.500   4.446  1.00  0.60           C  
ATOM   2164  OE1 GLU A 136      -5.625   4.701   4.486  1.00  0.60           O  
ATOM   2165  OE2 GLU A 136      -6.040   2.836   3.535  1.00  0.60           O  
ATOM   2166  H   GLU A 136      -1.562   4.361   7.385  1.00  0.60           H  
ATOM   2167  HA  GLU A 136      -3.746   2.666   8.125  1.00  0.60           H  
ATOM   2168 1HB  GLU A 136      -3.950   4.481   6.455  1.00  0.60           H  
ATOM   2169 2HB  GLU A 136      -2.913   3.583   5.359  1.00  0.60           H  
ATOM   2170 1HG  GLU A 136      -4.509   1.795   5.209  1.00  0.60           H  
ATOM   2171 2HG  GLU A 136      -5.566   2.565   6.388  1.00  0.60           H  
ATOM   2172  N   LEU A 137      -1.408   1.237   6.304  1.00  0.61           N  
ATOM   2173  CA  LEU A 137      -0.883  -0.060   5.891  1.00  0.61           C  
ATOM   2174  C   LEU A 137      -0.659  -0.923   7.140  1.00  0.61           C  
ATOM   2175  O   LEU A 137      -1.113  -2.067   7.207  1.00  0.61           O  
ATOM   2176  CB  LEU A 137       0.408   0.142   5.078  1.00  0.61           C  
ATOM   2177  CG  LEU A 137       1.111  -1.119   4.549  1.00  0.61           C  
ATOM   2178  CD1 LEU A 137       0.172  -1.850   3.614  1.00  0.61           C  
ATOM   2179  CD2 LEU A 137       2.418  -0.708   3.822  1.00  0.61           C  
ATOM   2180  H   LEU A 137      -0.892   2.084   6.060  1.00  0.61           H  
ATOM   2181  HA  LEU A 137      -1.621  -0.551   5.259  1.00  0.61           H  
ATOM   2182 1HB  LEU A 137       0.176   0.781   4.226  1.00  0.61           H  
ATOM   2183 2HB  LEU A 137       1.122   0.677   5.704  1.00  0.61           H  
ATOM   2184  HG  LEU A 137       1.344  -1.788   5.378  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 137       0.659  -2.753   3.246  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 137      -0.735  -2.129   4.157  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 137      -0.088  -1.207   2.779  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 137       2.927  -1.599   3.449  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 137       2.185  -0.047   2.996  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 137       3.066  -0.190   4.523  1.00  0.61           H  
ATOM   2191  N   PHE A 138      -0.029  -0.334   8.164  1.00  0.62           N  
ATOM   2192  CA  PHE A 138       0.191  -0.990   9.454  1.00  0.62           C  
ATOM   2193  C   PHE A 138      -1.120  -1.496  10.042  1.00  0.62           C  
ATOM   2194  O   PHE A 138      -1.247  -2.684  10.354  1.00  0.62           O  
ATOM   2195  CB  PHE A 138       0.876   0.043  10.372  1.00  0.62           C  
ATOM   2196  CG  PHE A 138       0.990  -0.160  11.864  1.00  0.62           C  
ATOM   2197  CD1 PHE A 138       1.884  -1.008  12.432  1.00  0.62           C  
ATOM   2198  CD2 PHE A 138       0.202   0.623  12.700  1.00  0.62           C  
ATOM   2199  CE1 PHE A 138       2.010  -1.111  13.810  1.00  0.62           C  
ATOM   2200  CE2 PHE A 138       0.313   0.534  14.068  1.00  0.62           C  
ATOM   2201  CZ  PHE A 138       1.222  -0.339  14.628  1.00  0.62           C  
ATOM   2202  H   PHE A 138       0.328   0.616   8.041  1.00  0.62           H  
ATOM   2203  HA  PHE A 138       0.858  -1.839   9.302  1.00  0.62           H  
ATOM   2204 1HB  PHE A 138       1.888   0.195   9.996  1.00  0.62           H  
ATOM   2205 2HB  PHE A 138       0.383   0.974  10.230  1.00  0.62           H  
ATOM   2206  HD1 PHE A 138       2.480  -1.586  11.795  1.00  0.62           H  
ATOM   2207  HD2 PHE A 138      -0.511   1.327  12.248  1.00  0.62           H  
ATOM   2208  HE1 PHE A 138       2.729  -1.797  14.247  1.00  0.62           H  
ATOM   2209  HE2 PHE A 138      -0.313   1.159  14.707  1.00  0.62           H  
ATOM   2210  HZ  PHE A 138       1.317  -0.412  15.710  1.00  0.62           H  
ATOM   2211  N   ARG A 139      -2.122  -0.627  10.136  1.00  0.63           N  
ATOM   2212  CA  ARG A 139      -3.382  -1.038  10.728  1.00  0.63           C  
ATOM   2213  C   ARG A 139      -4.080  -2.125   9.933  1.00  0.63           C  
ATOM   2214  O   ARG A 139      -4.620  -3.060  10.522  1.00  0.63           O  
ATOM   2215  CB  ARG A 139      -4.331   0.120  10.841  1.00  0.63           C  
ATOM   2216  CG  ARG A 139      -3.916   1.134  11.812  1.00  0.63           C  
ATOM   2217  CD  ARG A 139      -4.990   2.007  12.111  1.00  0.63           C  
ATOM   2218  NE  ARG A 139      -5.568   2.610  10.924  1.00  0.63           N  
ATOM   2219  CZ  ARG A 139      -5.156   3.729  10.316  1.00  0.63           C  
ATOM   2220  NH1 ARG A 139      -4.126   4.400  10.747  1.00  0.63           N  
ATOM   2221  NH2 ARG A 139      -5.809   4.162   9.247  1.00  0.63           N  
ATOM   2222  H   ARG A 139      -1.992   0.338   9.835  1.00  0.63           H  
ATOM   2223  HA  ARG A 139      -3.175  -1.416  11.728  1.00  0.63           H  
ATOM   2224 1HB  ARG A 139      -4.416   0.609   9.868  1.00  0.63           H  
ATOM   2225 2HB  ARG A 139      -5.322  -0.237  11.124  1.00  0.63           H  
ATOM   2226 1HG  ARG A 139      -3.581   0.646  12.711  1.00  0.63           H  
ATOM   2227 2HG  ARG A 139      -3.114   1.729  11.419  1.00  0.63           H  
ATOM   2228 1HD  ARG A 139      -5.773   1.471  12.649  1.00  0.63           H  
ATOM   2229 2HD  ARG A 139      -4.590   2.795  12.727  1.00  0.63           H  
ATOM   2230  HE  ARG A 139      -6.375   2.145  10.528  1.00  0.63           H  
ATOM   2231 1HH1 ARG A 139      -3.600   4.104  11.573  1.00  0.63           H  
ATOM   2232 2HH1 ARG A 139      -3.843   5.236  10.260  1.00  0.63           H  
ATOM   2233 1HH2 ARG A 139      -6.608   3.649   8.900  1.00  0.63           H  
ATOM   2234 2HH2 ARG A 139      -5.506   5.004   8.774  1.00  0.63           H  
ATOM   2235  N   LYS A 140      -4.059  -2.033   8.599  1.00  0.63           N  
ATOM   2236  CA  LYS A 140      -4.716  -3.051   7.789  1.00  0.63           C  
ATOM   2237  C   LYS A 140      -4.052  -4.404   7.958  1.00  0.63           C  
ATOM   2238  O   LYS A 140      -4.741  -5.421   8.074  1.00  0.63           O  
ATOM   2239  CB  LYS A 140      -4.754  -2.649   6.314  1.00  0.63           C  
ATOM   2240  CG  LYS A 140      -5.736  -1.535   5.994  1.00  0.63           C  
ATOM   2241  CD  LYS A 140      -5.696  -1.163   4.524  1.00  0.63           C  
ATOM   2242  CE  LYS A 140      -6.737  -0.107   4.202  1.00  0.63           C  
ATOM   2243  NZ  LYS A 140      -6.631   0.371   2.795  1.00  0.63           N  
ATOM   2244  H   LYS A 140      -3.604  -1.240   8.143  1.00  0.63           H  
ATOM   2245  HA  LYS A 140      -5.745  -3.143   8.132  1.00  0.63           H  
ATOM   2246 1HB  LYS A 140      -3.756  -2.306   6.016  1.00  0.63           H  
ATOM   2247 2HB  LYS A 140      -4.998  -3.515   5.703  1.00  0.63           H  
ATOM   2248 1HG  LYS A 140      -6.744  -1.851   6.256  1.00  0.63           H  
ATOM   2249 2HG  LYS A 140      -5.486  -0.654   6.585  1.00  0.63           H  
ATOM   2250 1HD  LYS A 140      -4.707  -0.761   4.286  1.00  0.63           H  
ATOM   2251 2HD  LYS A 140      -5.871  -2.043   3.910  1.00  0.63           H  
ATOM   2252 1HE  LYS A 140      -7.730  -0.517   4.359  1.00  0.63           H  
ATOM   2253 2HE  LYS A 140      -6.605   0.721   4.872  1.00  0.63           H  
ATOM   2254 1HZ  LYS A 140      -7.331   1.090   2.634  1.00  0.63           H  
ATOM   2255 2HZ  LYS A 140      -5.705   0.768   2.638  1.00  0.63           H  
ATOM   2256 3HZ  LYS A 140      -6.775  -0.394   2.162  1.00  0.63           H  
ATOM   2257  N   ASP A 141      -2.723  -4.429   8.029  1.00  0.63           N  
ATOM   2258  CA  ASP A 141      -2.042  -5.695   8.236  1.00  0.63           C  
ATOM   2259  C   ASP A 141      -2.380  -6.267   9.620  1.00  0.63           C  
ATOM   2260  O   ASP A 141      -2.612  -7.474   9.762  1.00  0.63           O  
ATOM   2261  CB  ASP A 141      -0.542  -5.527   8.078  1.00  0.63           C  
ATOM   2262  CG  ASP A 141      -0.046  -5.327   6.639  1.00  0.63           C  
ATOM   2263  OD1 ASP A 141      -0.802  -5.542   5.718  1.00  0.63           O  
ATOM   2264  OD2 ASP A 141       1.115  -4.990   6.483  1.00  0.63           O  
ATOM   2265  H   ASP A 141      -2.182  -3.567   7.918  1.00  0.63           H  
ATOM   2266  HA  ASP A 141      -2.389  -6.399   7.481  1.00  0.63           H  
ATOM   2267 1HB  ASP A 141      -0.245  -4.647   8.647  1.00  0.63           H  
ATOM   2268 2HB  ASP A 141      -0.045  -6.392   8.500  1.00  0.63           H  
ATOM   2269  N   ILE A 142      -2.470  -5.398  10.633  1.00  0.62           N  
ATOM   2270  CA  ILE A 142      -2.838  -5.846  11.972  1.00  0.62           C  
ATOM   2271  C   ILE A 142      -4.249  -6.401  11.968  1.00  0.62           C  
ATOM   2272  O   ILE A 142      -4.507  -7.453  12.549  1.00  0.62           O  
ATOM   2273  CB  ILE A 142      -2.734  -4.725  13.013  1.00  0.62           C  
ATOM   2274  CG1 ILE A 142      -1.294  -4.344  13.224  1.00  0.62           C  
ATOM   2275  CG2 ILE A 142      -3.381  -5.161  14.303  1.00  0.62           C  
ATOM   2276  CD1 ILE A 142      -1.125  -3.087  13.999  1.00  0.62           C  
ATOM   2277  H   ILE A 142      -2.255  -4.410  10.475  1.00  0.62           H  
ATOM   2278  HA  ILE A 142      -2.155  -6.644  12.265  1.00  0.62           H  
ATOM   2279  HB  ILE A 142      -3.250  -3.844  12.636  1.00  0.62           H  
ATOM   2280 1HG1 ILE A 142      -0.794  -5.152  13.758  1.00  0.62           H  
ATOM   2281 2HG1 ILE A 142      -0.814  -4.219  12.259  1.00  0.62           H  
ATOM   2282 1HG2 ILE A 142      -3.326  -4.355  15.033  1.00  0.62           H  
ATOM   2283 2HG2 ILE A 142      -4.421  -5.404  14.109  1.00  0.62           H  
ATOM   2284 3HG2 ILE A 142      -2.871  -6.039  14.693  1.00  0.62           H  
ATOM   2285 1HD1 ILE A 142      -0.076  -2.894  14.112  1.00  0.62           H  
ATOM   2286 2HD1 ILE A 142      -1.596  -2.261  13.466  1.00  0.62           H  
ATOM   2287 3HD1 ILE A 142      -1.581  -3.196  14.979  1.00  0.62           H  
ATOM   2288  N   ALA A 143      -5.167  -5.685  11.314  1.00  0.62           N  
ATOM   2289  CA  ALA A 143      -6.550  -6.114  11.213  1.00  0.62           C  
ATOM   2290  C   ALA A 143      -6.644  -7.457  10.502  1.00  0.62           C  
ATOM   2291  O   ALA A 143      -7.438  -8.320  10.886  1.00  0.62           O  
ATOM   2292  CB  ALA A 143      -7.355  -5.080  10.458  1.00  0.62           C  
ATOM   2293  H   ALA A 143      -4.892  -4.812  10.876  1.00  0.62           H  
ATOM   2294  HA  ALA A 143      -6.948  -6.219  12.217  1.00  0.62           H  
ATOM   2295 1HB  ALA A 143      -8.394  -5.395  10.404  1.00  0.62           H  
ATOM   2296 2HB  ALA A 143      -7.287  -4.131  10.973  1.00  0.62           H  
ATOM   2297 3HB  ALA A 143      -6.953  -4.974   9.455  1.00  0.62           H  
ATOM   2298  N   ALA A 144      -5.823  -7.661   9.469  1.00  0.61           N  
ATOM   2299  CA  ALA A 144      -5.839  -8.934   8.771  1.00  0.61           C  
ATOM   2300  C   ALA A 144      -5.465 -10.045   9.735  1.00  0.61           C  
ATOM   2301  O   ALA A 144      -6.106 -11.097   9.761  1.00  0.61           O  
ATOM   2302  CB  ALA A 144      -4.884  -8.914   7.595  1.00  0.61           C  
ATOM   2303  H   ALA A 144      -5.203  -6.917   9.146  1.00  0.61           H  
ATOM   2304  HA  ALA A 144      -6.852  -9.115   8.414  1.00  0.61           H  
ATOM   2305 1HB  ALA A 144      -4.920  -9.873   7.080  1.00  0.61           H  
ATOM   2306 2HB  ALA A 144      -5.169  -8.116   6.910  1.00  0.61           H  
ATOM   2307 3HB  ALA A 144      -3.873  -8.735   7.953  1.00  0.61           H  
ATOM   2308  N   LYS A 145      -4.482  -9.770  10.597  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      -4.056 -10.761  11.566  1.00  0.61           C  
ATOM   2310  C   LYS A 145      -5.101 -10.927  12.653  1.00  0.61           C  
ATOM   2311  O   LYS A 145      -5.341 -12.038  13.118  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      -2.701 -10.386  12.148  1.00  0.61           C  
ATOM   2313  CG  LYS A 145      -1.578 -10.502  11.164  1.00  0.61           C  
ATOM   2314  CD  LYS A 145      -1.379 -11.950  10.792  1.00  0.61           C  
ATOM   2315  CE  LYS A 145      -0.334 -12.114   9.723  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145      -0.168 -13.533   9.328  1.00  0.61           N  
ATOM   2317  H   LYS A 145      -3.986  -8.878  10.531  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      -3.950 -11.717  11.055  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      -2.735  -9.353  12.474  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145      -2.482 -11.018  13.005  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145      -1.820  -9.927  10.268  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145      -0.659 -10.104  11.601  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145      -1.079 -12.519  11.673  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145      -2.320 -12.356  10.423  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145      -0.650 -11.548   8.849  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145       0.621 -11.727  10.073  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145       0.537 -13.569   8.566  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145       0.137 -14.080  10.107  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145      -1.086 -13.900   9.006  1.00  0.61           H  
ATOM   2330  N   TYR A 146      -5.793  -9.853  13.023  1.00  0.61           N  
ATOM   2331  CA  TYR A 146      -6.821 -10.017  14.032  1.00  0.61           C  
ATOM   2332  C   TYR A 146      -7.852 -11.013  13.519  1.00  0.61           C  
ATOM   2333  O   TYR A 146      -8.264 -11.934  14.233  1.00  0.61           O  
ATOM   2334  CB  TYR A 146      -7.557  -8.705  14.317  1.00  0.61           C  
ATOM   2335  CG  TYR A 146      -6.873  -7.696  15.163  1.00  0.61           C  
ATOM   2336  CD1 TYR A 146      -7.391  -6.407  15.234  1.00  0.61           C  
ATOM   2337  CD2 TYR A 146      -5.765  -8.025  15.869  1.00  0.61           C  
ATOM   2338  CE1 TYR A 146      -6.791  -5.474  16.036  1.00  0.61           C  
ATOM   2339  CE2 TYR A 146      -5.172  -7.092  16.665  1.00  0.61           C  
ATOM   2340  CZ  TYR A 146      -5.679  -5.819  16.756  1.00  0.61           C  
ATOM   2341  OH  TYR A 146      -5.071  -4.887  17.556  1.00  0.61           O  
ATOM   2342  H   TYR A 146      -5.572  -8.937  12.638  1.00  0.61           H  
ATOM   2343  HA  TYR A 146      -6.375 -10.411  14.945  1.00  0.61           H  
ATOM   2344 1HB  TYR A 146      -7.788  -8.231  13.373  1.00  0.61           H  
ATOM   2345 2HB  TYR A 146      -8.509  -8.941  14.771  1.00  0.61           H  
ATOM   2346  HD1 TYR A 146      -8.282  -6.144  14.664  1.00  0.61           H  
ATOM   2347  HD2 TYR A 146      -5.354  -9.031  15.807  1.00  0.61           H  
ATOM   2348  HE1 TYR A 146      -7.190  -4.479  16.107  1.00  0.61           H  
ATOM   2349  HE2 TYR A 146      -4.307  -7.364  17.224  1.00  0.61           H  
ATOM   2350  HH  TYR A 146      -5.635  -4.112  17.636  1.00  0.61           H  
ATOM   2351  N   LYS A 147      -8.207 -10.883  12.238  1.00  0.60           N  
ATOM   2352  CA  LYS A 147      -9.195 -11.765  11.642  1.00  0.60           C  
ATOM   2353  C   LYS A 147      -8.694 -13.208  11.555  1.00  0.60           C  
ATOM   2354  O   LYS A 147      -9.430 -14.141  11.884  1.00  0.60           O  
ATOM   2355  CB  LYS A 147      -9.585 -11.238  10.264  1.00  0.60           C  
ATOM   2356  CG  LYS A 147     -10.399  -9.945  10.311  1.00  0.60           C  
ATOM   2357  CD  LYS A 147     -10.708  -9.431   8.916  1.00  0.60           C  
ATOM   2358  CE  LYS A 147     -11.485  -8.125   8.967  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147     -11.760  -7.591   7.605  1.00  0.60           N  
ATOM   2360  H   LYS A 147      -7.820 -10.112  11.689  1.00  0.60           H  
ATOM   2361  HA  LYS A 147     -10.083 -11.755  12.277  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147      -8.682 -11.041   9.686  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147     -10.161 -11.991   9.732  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147     -11.331 -10.123  10.846  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147      -9.833  -9.188  10.852  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147      -9.770  -9.264   8.383  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147     -11.290 -10.174   8.373  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147     -12.432  -8.292   9.480  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147     -10.905  -7.388   9.526  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147     -12.275  -6.725   7.677  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147     -10.885  -7.424   7.128  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147     -12.305  -8.263   7.083  1.00  0.60           H  
ATOM   2373  N   GLU A 148      -7.416 -13.405  11.206  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      -6.850 -14.762  11.125  1.00  0.61           C  
ATOM   2375  C   GLU A 148      -6.906 -15.454  12.490  1.00  0.61           C  
ATOM   2376  O   GLU A 148      -7.096 -16.669  12.583  1.00  0.61           O  
ATOM   2377  CB  GLU A 148      -5.401 -14.745  10.601  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      -5.262 -14.384   9.097  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      -3.809 -14.336   8.560  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148      -2.875 -14.515   9.319  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148      -3.649 -14.111   7.385  1.00  0.61           O  
ATOM   2382  H   GLU A 148      -6.844 -12.601  10.939  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      -7.455 -15.342  10.429  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148      -4.822 -14.020  11.175  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148      -4.947 -15.722  10.758  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      -5.818 -15.118   8.518  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      -5.728 -13.420   8.933  1.00  0.61           H  
ATOM   2388  N   LEU A 149      -6.765 -14.656  13.544  1.00  0.63           N  
ATOM   2389  CA  LEU A 149      -6.778 -15.099  14.930  1.00  0.63           C  
ATOM   2390  C   LEU A 149      -8.196 -15.228  15.517  1.00  0.63           C  
ATOM   2391  O   LEU A 149      -8.350 -15.603  16.681  1.00  0.63           O  
ATOM   2392  CB  LEU A 149      -5.982 -14.089  15.748  1.00  0.63           C  
ATOM   2393  CG  LEU A 149      -4.498 -13.983  15.391  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149      -3.922 -12.800  16.107  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149      -3.792 -15.255  15.793  1.00  0.63           C  
ATOM   2396  H   LEU A 149      -6.583 -13.666  13.369  1.00  0.63           H  
ATOM   2397  HA  LEU A 149      -6.293 -16.071  14.980  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149      -6.423 -13.104  15.601  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149      -6.062 -14.347  16.802  1.00  0.63           H  
ATOM   2400  HG  LEU A 149      -4.379 -13.843  14.324  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149      -2.866 -12.698  15.870  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149      -4.448 -11.894  15.800  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149      -4.059 -12.959  17.161  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149      -2.737 -15.176  15.536  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149      -3.899 -15.407  16.867  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149      -4.234 -16.096  15.258  1.00  0.63           H  
ATOM   2407  N   GLY A 150      -9.230 -14.897  14.730  1.00  0.68           N  
ATOM   2408  CA  GLY A 150     -10.622 -14.962  15.175  1.00  0.68           C  
ATOM   2409  C   GLY A 150     -11.133 -13.723  15.931  1.00  0.68           C  
ATOM   2410  O   GLY A 150     -12.246 -13.737  16.463  1.00  0.68           O  
ATOM   2411  H   GLY A 150      -9.066 -14.605  13.768  1.00  0.68           H  
ATOM   2412 1HA  GLY A 150     -11.251 -15.123  14.299  1.00  0.68           H  
ATOM   2413 2HA  GLY A 150     -10.746 -15.840  15.807  1.00  0.68           H  
ATOM   2414  N   TYR A 151     -10.323 -12.673  16.019  1.00  0.75           N  
ATOM   2415  CA  TYR A 151     -10.713 -11.467  16.740  1.00  0.75           C  
ATOM   2416  C   TYR A 151     -11.430 -10.492  15.821  1.00  0.75           C  
ATOM   2417  O   TYR A 151     -11.035 -10.297  14.670  1.00  0.75           O  
ATOM   2418  CB  TYR A 151      -9.513 -10.803  17.402  1.00  0.75           C  
ATOM   2419  CG  TYR A 151      -9.858  -9.547  18.213  1.00  0.75           C  
ATOM   2420  CD1 TYR A 151     -10.400  -9.676  19.487  1.00  0.75           C  
ATOM   2421  CD2 TYR A 151      -9.653  -8.286  17.686  1.00  0.75           C  
ATOM   2422  CE1 TYR A 151     -10.739  -8.547  20.216  1.00  0.75           C  
ATOM   2423  CE2 TYR A 151      -9.989  -7.170  18.407  1.00  0.75           C  
ATOM   2424  CZ  TYR A 151     -10.536  -7.293  19.671  1.00  0.75           C  
ATOM   2425  OH  TYR A 151     -10.890  -6.160  20.375  1.00  0.75           O  
ATOM   2426  H   TYR A 151      -9.428 -12.682  15.533  1.00  0.75           H  
ATOM   2427  HA  TYR A 151     -11.414 -11.748  17.525  1.00  0.75           H  
ATOM   2428 1HB  TYR A 151      -9.060 -11.521  18.080  1.00  0.75           H  
ATOM   2429 2HB  TYR A 151      -8.772 -10.541  16.651  1.00  0.75           H  
ATOM   2430  HD1 TYR A 151     -10.566 -10.667  19.909  1.00  0.75           H  
ATOM   2431  HD2 TYR A 151      -9.240  -8.174  16.704  1.00  0.75           H  
ATOM   2432  HE1 TYR A 151     -11.171  -8.647  21.208  1.00  0.75           H  
ATOM   2433  HE2 TYR A 151      -9.826  -6.190  17.972  1.00  0.75           H  
ATOM   2434  HH  TYR A 151     -10.854  -6.317  21.344  1.00  0.75           H  
ATOM   2435  N   GLN A 152     -12.515  -9.912  16.314  1.00  0.85           N  
ATOM   2436  CA  GLN A 152     -13.268  -8.951  15.530  1.00  0.85           C  
ATOM   2437  C   GLN A 152     -13.466  -7.664  16.314  1.00  0.85           C  
ATOM   2438  O   GLN A 152     -13.577  -7.681  17.539  1.00  0.85           O  
ATOM   2439  CB  GLN A 152     -14.625  -9.542  15.125  1.00  0.85           C  
ATOM   2440  CG  GLN A 152     -14.527 -10.794  14.241  1.00  0.85           C  
ATOM   2441  CD  GLN A 152     -15.889 -11.330  13.821  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152     -16.931 -10.868  14.296  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152     -15.888 -12.309  12.922  1.00  0.85           N  
ATOM   2444  H   GLN A 152     -12.808 -10.126  17.256  1.00  0.85           H  
ATOM   2445  HA  GLN A 152     -12.705  -8.710  14.629  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152     -15.187  -9.806  16.020  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152     -15.203  -8.791  14.586  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152     -13.958 -10.548  13.344  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152     -14.016 -11.582  14.799  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152     -16.754 -12.701  12.607  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152     -15.022 -12.656  12.563  1.00  0.85           H  
ATOM   2452  N   GLY A 153     -13.548  -6.550  15.599  1.00  0.96           N  
ATOM   2453  CA  GLY A 153     -13.796  -5.265  16.233  1.00  0.96           C  
ATOM   2454  C   GLY A 153     -12.495  -4.632  16.693  1.00  0.96           C  
ATOM   2455  O   GLY A 153     -11.548  -4.480  15.915  1.00  0.96           O  
ATOM   2456  H   GLY A 153     -13.442  -6.598  14.596  1.00  0.96           H  
ATOM   2457 1HA  GLY A 153     -14.300  -4.601  15.530  1.00  0.96           H  
ATOM   2458 2HA  GLY A 153     -14.462  -5.398  17.085  1.00  0.96           H  
TER    2459
ENDMDL

REMARK ID 641577 MODEL 3 1MBN
PFRMAT TS
TARGET 1MBN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.473  -0.595  -0.532  1.00  1.10           N  
ATOM      2  CA  VAL A   1       2.714   0.157  -0.646  1.00  1.10           C  
ATOM      3  C   VAL A   1       2.606   1.476   0.101  1.00  1.10           C  
ATOM      4  O   VAL A   1       3.233   1.658   1.143  1.00  1.10           O  
ATOM      5  CB  VAL A   1       3.070   0.425  -2.120  1.00  1.10           C  
ATOM      6  CG1 VAL A   1       4.331   1.295  -2.201  1.00  1.10           C  
ATOM      7  CG2 VAL A   1       3.282  -0.885  -2.842  1.00  1.10           C  
ATOM      8 1H   VAL A   1       1.652  -1.572  -0.703  1.00  1.10           H  
ATOM      9 2H   VAL A   1       1.104  -0.477   0.402  1.00  1.10           H  
ATOM     10 3H   VAL A   1       0.801  -0.252  -1.202  1.00  1.10           H  
ATOM     11  HA  VAL A   1       3.516  -0.431  -0.198  1.00  1.10           H  
ATOM     12  HB  VAL A   1       2.259   0.961  -2.594  1.00  1.10           H  
ATOM     13 1HG1 VAL A   1       4.581   1.488  -3.235  1.00  1.10           H  
ATOM     14 2HG1 VAL A   1       4.172   2.241  -1.694  1.00  1.10           H  
ATOM     15 3HG1 VAL A   1       5.158   0.770  -1.727  1.00  1.10           H  
ATOM     16 1HG2 VAL A   1       3.523  -0.688  -3.885  1.00  1.10           H  
ATOM     17 2HG2 VAL A   1       4.102  -1.430  -2.374  1.00  1.10           H  
ATOM     18 3HG2 VAL A   1       2.371  -1.482  -2.786  1.00  1.10           H  
ATOM     19  N   LEU A   2       1.806   2.399  -0.430  1.00  0.92           N  
ATOM     20  CA  LEU A   2       1.595   3.690   0.224  1.00  0.92           C  
ATOM     21  C   LEU A   2       0.981   3.405   1.593  1.00  0.92           C  
ATOM     22  O   LEU A   2       0.081   2.562   1.689  1.00  0.92           O  
ATOM     23  CB  LEU A   2       0.703   4.582  -0.655  1.00  0.92           C  
ATOM     24  CG  LEU A   2       0.640   6.045  -0.275  1.00  0.92           C  
ATOM     25  CD1 LEU A   2       1.989   6.604  -0.493  1.00  0.92           C  
ATOM     26  CD2 LEU A   2      -0.306   6.796  -1.152  1.00  0.92           C  
ATOM     27  H   LEU A   2       1.327   2.226  -1.299  1.00  0.92           H  
ATOM     28  HA  LEU A   2       2.557   4.186   0.372  1.00  0.92           H  
ATOM     29 1HB  LEU A   2       1.067   4.536  -1.671  1.00  0.92           H  
ATOM     30 2HB  LEU A   2      -0.283   4.198  -0.640  1.00  0.92           H  
ATOM     31  HG  LEU A   2       0.340   6.147   0.756  1.00  0.92           H  
ATOM     32 1HD1 LEU A   2       2.014   7.661  -0.264  1.00  0.92           H  
ATOM     33 2HD1 LEU A   2       2.710   6.080   0.131  1.00  0.92           H  
ATOM     34 3HD1 LEU A   2       2.223   6.456  -1.520  1.00  0.92           H  
ATOM     35 1HD2 LEU A   2      -0.293   7.848  -0.869  1.00  0.92           H  
ATOM     36 2HD2 LEU A   2       0.010   6.689  -2.184  1.00  0.92           H  
ATOM     37 3HD2 LEU A   2      -1.278   6.416  -1.040  1.00  0.92           H  
ATOM     38  N   SER A   3       1.510   4.021   2.653  1.00  0.77           N  
ATOM     39  CA  SER A   3       1.024   3.743   4.003  1.00  0.77           C  
ATOM     40  C   SER A   3      -0.329   4.351   4.285  1.00  0.77           C  
ATOM     41  O   SER A   3      -0.766   5.244   3.568  1.00  0.77           O  
ATOM     42  CB  SER A   3       2.016   4.267   5.020  1.00  0.77           C  
ATOM     43  OG  SER A   3       2.100   5.678   4.957  1.00  0.77           O  
ATOM     44  H   SER A   3       2.251   4.723   2.532  1.00  0.77           H  
ATOM     45  HA  SER A   3       0.945   2.661   4.116  1.00  0.77           H  
ATOM     46 1HB  SER A   3       1.711   3.962   6.018  1.00  0.77           H  
ATOM     47 2HB  SER A   3       2.997   3.836   4.827  1.00  0.77           H  
ATOM     48  HG  SER A   3       2.563   5.867   4.094  1.00  0.77           H  
ATOM     49  N   GLU A   4      -0.973   3.904   5.367  1.00  0.67           N  
ATOM     50  CA  GLU A   4      -2.253   4.478   5.776  1.00  0.67           C  
ATOM     51  C   GLU A   4      -2.123   5.972   6.043  1.00  0.67           C  
ATOM     52  O   GLU A   4      -2.980   6.763   5.650  1.00  0.67           O  
ATOM     53  CB  GLU A   4      -2.763   3.773   7.034  1.00  0.67           C  
ATOM     54  CG  GLU A   4      -4.053   4.339   7.616  1.00  0.67           C  
ATOM     55  CD  GLU A   4      -5.276   4.145   6.763  1.00  0.67           C  
ATOM     56  OE1 GLU A   4      -5.295   3.271   5.923  1.00  0.67           O  
ATOM     57  OE2 GLU A   4      -6.212   4.899   6.944  1.00  0.67           O  
ATOM     58  H   GLU A   4      -0.569   3.154   5.910  1.00  0.67           H  
ATOM     59  HA  GLU A   4      -2.970   4.331   4.968  1.00  0.67           H  
ATOM     60 1HB  GLU A   4      -2.934   2.720   6.813  1.00  0.67           H  
ATOM     61 2HB  GLU A   4      -2.000   3.823   7.810  1.00  0.67           H  
ATOM     62 1HG  GLU A   4      -4.229   3.879   8.588  1.00  0.67           H  
ATOM     63 2HG  GLU A   4      -3.903   5.405   7.777  1.00  0.67           H  
ATOM     64  N   GLY A   5      -1.023   6.371   6.677  1.00  0.60           N  
ATOM     65  CA  GLY A   5      -0.793   7.778   6.960  1.00  0.60           C  
ATOM     66  C   GLY A   5      -0.783   8.544   5.648  1.00  0.60           C  
ATOM     67  O   GLY A   5      -1.487   9.549   5.484  1.00  0.60           O  
ATOM     68  H   GLY A   5      -0.343   5.684   6.966  1.00  0.60           H  
ATOM     69 1HA  GLY A   5      -1.580   8.158   7.612  1.00  0.60           H  
ATOM     70 2HA  GLY A   5       0.160   7.901   7.474  1.00  0.60           H  
ATOM     71  N   GLU A   6       0.028   8.062   4.710  1.00  0.57           N  
ATOM     72  CA  GLU A   6       0.138   8.708   3.417  1.00  0.57           C  
ATOM     73  C   GLU A   6      -1.183   8.692   2.641  1.00  0.57           C  
ATOM     74  O   GLU A   6      -1.524   9.691   2.007  1.00  0.57           O  
ATOM     75  CB  GLU A   6       1.258   8.053   2.645  1.00  0.57           C  
ATOM     76  CG  GLU A   6       2.643   8.364   3.177  1.00  0.57           C  
ATOM     77  CD  GLU A   6       3.728   7.481   2.600  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       3.530   6.267   2.554  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       4.759   8.008   2.208  1.00  0.57           O  
ATOM     80  H   GLU A   6       0.581   7.220   4.893  1.00  0.57           H  
ATOM     81  HA  GLU A   6       0.410   9.747   3.584  1.00  0.57           H  
ATOM     82 1HB  GLU A   6       1.130   6.979   2.669  1.00  0.57           H  
ATOM     83 2HB  GLU A   6       1.203   8.387   1.631  1.00  0.57           H  
ATOM     84 1HG  GLU A   6       2.877   9.403   2.943  1.00  0.57           H  
ATOM     85 2HG  GLU A   6       2.630   8.262   4.261  1.00  0.57           H  
ATOM     86  N   TRP A   7      -1.961   7.605   2.726  1.00  0.56           N  
ATOM     87  CA  TRP A   7      -3.249   7.579   2.038  1.00  0.56           C  
ATOM     88  C   TRP A   7      -4.182   8.631   2.595  1.00  0.56           C  
ATOM     89  O   TRP A   7      -4.906   9.280   1.837  1.00  0.56           O  
ATOM     90  CB  TRP A   7      -3.950   6.218   2.112  1.00  0.56           C  
ATOM     91  CG  TRP A   7      -3.531   5.274   1.066  1.00  0.56           C  
ATOM     92  CD1 TRP A   7      -2.912   4.080   1.212  1.00  0.56           C  
ATOM     93  CD2 TRP A   7      -3.690   5.479  -0.357  1.00  0.56           C  
ATOM     94  NE1 TRP A   7      -2.689   3.514  -0.014  1.00  0.56           N  
ATOM     95  CE2 TRP A   7      -3.142   4.368  -0.990  1.00  0.56           C  
ATOM     96  CE3 TRP A   7      -4.241   6.518  -1.135  1.00  0.56           C  
ATOM     97  CZ2 TRP A   7      -3.109   4.252  -2.381  1.00  0.56           C  
ATOM     98  CZ3 TRP A   7      -4.213   6.405  -2.514  1.00  0.56           C  
ATOM     99  CH2 TRP A   7      -3.660   5.304  -3.126  1.00  0.56           C  
ATOM    100  H   TRP A   7      -1.642   6.790   3.243  1.00  0.56           H  
ATOM    101  HA  TRP A   7      -3.072   7.801   0.988  1.00  0.56           H  
ATOM    102 1HB  TRP A   7      -3.746   5.765   3.084  1.00  0.56           H  
ATOM    103 2HB  TRP A   7      -5.025   6.364   2.037  1.00  0.56           H  
ATOM    104  HD1 TRP A   7      -2.633   3.630   2.166  1.00  0.56           H  
ATOM    105  HE1 TRP A   7      -2.238   2.622  -0.157  1.00  0.56           H  
ATOM    106  HE3 TRP A   7      -4.676   7.396  -0.658  1.00  0.56           H  
ATOM    107  HZ2 TRP A   7      -2.679   3.384  -2.882  1.00  0.56           H  
ATOM    108  HZ3 TRP A   7      -4.643   7.210  -3.101  1.00  0.56           H  
ATOM    109  HH2 TRP A   7      -3.659   5.248  -4.217  1.00  0.56           H  
ATOM    110  N   GLN A   8      -4.168   8.828   3.913  1.00  0.55           N  
ATOM    111  CA  GLN A   8      -5.021   9.851   4.489  1.00  0.55           C  
ATOM    112  C   GLN A   8      -4.597  11.229   3.981  1.00  0.55           C  
ATOM    113  O   GLN A   8      -5.449  12.066   3.675  1.00  0.55           O  
ATOM    114  CB  GLN A   8      -5.006   9.791   6.022  1.00  0.55           C  
ATOM    115  CG  GLN A   8      -5.720   8.574   6.610  1.00  0.55           C  
ATOM    116  CD  GLN A   8      -5.664   8.527   8.133  1.00  0.55           C  
ATOM    117  OE1 GLN A   8      -5.470   9.551   8.808  1.00  0.55           O  
ATOM    118  NE2 GLN A   8      -5.846   7.334   8.689  1.00  0.55           N  
ATOM    119  H   GLN A   8      -3.577   8.251   4.518  1.00  0.55           H  
ATOM    120  HA  GLN A   8      -6.042   9.672   4.158  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      -3.970   9.760   6.365  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      -5.461  10.691   6.429  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      -6.765   8.601   6.309  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      -5.250   7.666   6.227  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8      -5.824   7.232   9.679  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      -6.002   6.507   8.094  1.00  0.55           H  
ATOM    127  N   LEU A   9      -3.286  11.465   3.828  1.00  0.56           N  
ATOM    128  CA  LEU A   9      -2.851  12.759   3.301  1.00  0.56           C  
ATOM    129  C   LEU A   9      -3.344  12.961   1.867  1.00  0.56           C  
ATOM    130  O   LEU A   9      -3.835  14.040   1.511  1.00  0.56           O  
ATOM    131  CB  LEU A   9      -1.324  12.869   3.282  1.00  0.56           C  
ATOM    132  CG  LEU A   9      -0.591  12.969   4.599  1.00  0.56           C  
ATOM    133  CD1 LEU A   9       0.925  12.894   4.328  1.00  0.56           C  
ATOM    134  CD2 LEU A   9      -0.951  14.278   5.268  1.00  0.56           C  
ATOM    135  H   LEU A   9      -2.604  10.757   4.114  1.00  0.56           H  
ATOM    136  HA  LEU A   9      -3.264  13.547   3.928  1.00  0.56           H  
ATOM    137 1HB  LEU A   9      -0.928  12.003   2.764  1.00  0.56           H  
ATOM    138 2HB  LEU A   9      -1.062  13.748   2.700  1.00  0.56           H  
ATOM    139  HG  LEU A   9      -0.872  12.132   5.243  1.00  0.56           H  
ATOM    140 1HD1 LEU A   9       1.467  12.961   5.270  1.00  0.56           H  
ATOM    141 2HD1 LEU A   9       1.166  11.954   3.842  1.00  0.56           H  
ATOM    142 3HD1 LEU A   9       1.221  13.713   3.685  1.00  0.56           H  
ATOM    143 1HD2 LEU A   9      -0.421  14.358   6.217  1.00  0.56           H  
ATOM    144 2HD2 LEU A   9      -0.664  15.108   4.619  1.00  0.56           H  
ATOM    145 3HD2 LEU A   9      -2.026  14.310   5.447  1.00  0.56           H  
ATOM    146  N   VAL A  10      -3.285  11.895   1.065  1.00  0.57           N  
ATOM    147  CA  VAL A  10      -3.731  11.948  -0.323  1.00  0.57           C  
ATOM    148  C   VAL A  10      -5.198  12.225  -0.445  1.00  0.57           C  
ATOM    149  O   VAL A  10      -5.603  13.087  -1.222  1.00  0.57           O  
ATOM    150  CB  VAL A  10      -3.461  10.611  -1.024  1.00  0.57           C  
ATOM    151  CG1 VAL A  10      -4.116  10.546  -2.380  1.00  0.57           C  
ATOM    152  CG2 VAL A  10      -2.008  10.452  -1.186  1.00  0.57           C  
ATOM    153  H   VAL A  10      -2.873  11.032   1.426  1.00  0.57           H  
ATOM    154  HA  VAL A  10      -3.176  12.738  -0.828  1.00  0.57           H  
ATOM    155  HB  VAL A  10      -3.861   9.804  -0.421  1.00  0.57           H  
ATOM    156 1HG1 VAL A  10      -3.891   9.588  -2.825  1.00  0.57           H  
ATOM    157 2HG1 VAL A  10      -5.196  10.657  -2.279  1.00  0.57           H  
ATOM    158 3HG1 VAL A  10      -3.734  11.323  -2.994  1.00  0.57           H  
ATOM    159 1HG2 VAL A  10      -1.795   9.512  -1.665  1.00  0.57           H  
ATOM    160 2HG2 VAL A  10      -1.640  11.261  -1.783  1.00  0.57           H  
ATOM    161 3HG2 VAL A  10      -1.542  10.480  -0.231  1.00  0.57           H  
ATOM    162  N   LEU A  11      -5.996  11.498   0.321  1.00  0.58           N  
ATOM    163  CA  LEU A  11      -7.431  11.633   0.249  1.00  0.58           C  
ATOM    164  C   LEU A  11      -7.893  12.976   0.836  1.00  0.58           C  
ATOM    165  O   LEU A  11      -8.854  13.573   0.347  1.00  0.58           O  
ATOM    166  CB  LEU A  11      -8.054  10.385   0.880  1.00  0.58           C  
ATOM    167  CG  LEU A  11      -7.737   9.087   0.006  1.00  0.58           C  
ATOM    168  CD1 LEU A  11      -8.231   7.822   0.696  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      -8.368   9.243  -1.393  1.00  0.58           C  
ATOM    170  H   LEU A  11      -5.589  10.805   0.952  1.00  0.58           H  
ATOM    171  HA  LEU A  11      -7.710  11.614  -0.798  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      -7.628  10.244   1.877  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      -9.130  10.511   0.960  1.00  0.58           H  
ATOM    174  HG  LEU A  11      -6.654   8.994  -0.103  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11      -7.978   6.952   0.079  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11      -7.748   7.731   1.669  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11      -9.310   7.873   0.825  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      -8.128   8.371  -1.990  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      -9.448   9.333  -1.300  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      -7.970  10.136  -1.879  1.00  0.58           H  
ATOM    181  N   HIS A  12      -7.176  13.485   1.844  1.00  0.60           N  
ATOM    182  CA  HIS A  12      -7.475  14.792   2.426  1.00  0.60           C  
ATOM    183  C   HIS A  12      -7.323  15.878   1.359  1.00  0.60           C  
ATOM    184  O   HIS A  12      -8.226  16.689   1.144  1.00  0.60           O  
ATOM    185  CB  HIS A  12      -6.535  15.078   3.608  1.00  0.60           C  
ATOM    186  CG  HIS A  12      -6.736  16.395   4.295  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      -7.794  16.639   5.156  1.00  0.60           N  
ATOM    188  CD2 HIS A  12      -6.005  17.535   4.264  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      -7.701  17.873   5.622  1.00  0.60           C  
ATOM    190  NE2 HIS A  12      -6.625  18.437   5.099  1.00  0.60           N  
ATOM    191  H   HIS A  12      -6.409  12.949   2.250  1.00  0.60           H  
ATOM    192  HA  HIS A  12      -8.502  14.810   2.787  1.00  0.60           H  
ATOM    193 1HB  HIS A  12      -6.652  14.291   4.352  1.00  0.60           H  
ATOM    194 2HB  HIS A  12      -5.504  15.034   3.262  1.00  0.60           H  
ATOM    195  HD2 HIS A  12      -5.092  17.702   3.687  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      -8.393  18.343   6.321  1.00  0.60           H  
ATOM    197  HE2 HIS A  12      -6.305  19.380   5.282  1.00  0.60           H  
ATOM    198  N   VAL A  13      -6.175  15.886   0.676  1.00  0.62           N  
ATOM    199  CA  VAL A  13      -5.927  16.858  -0.384  1.00  0.62           C  
ATOM    200  C   VAL A  13      -6.857  16.628  -1.572  1.00  0.62           C  
ATOM    201  O   VAL A  13      -7.433  17.565  -2.123  1.00  0.62           O  
ATOM    202  CB  VAL A  13      -4.469  16.786  -0.854  1.00  0.62           C  
ATOM    203  CG1 VAL A  13      -4.268  17.664  -2.075  1.00  0.62           C  
ATOM    204  CG2 VAL A  13      -3.557  17.222   0.267  1.00  0.62           C  
ATOM    205  H   VAL A  13      -5.452  15.198   0.900  1.00  0.62           H  
ATOM    206  HA  VAL A  13      -6.113  17.854   0.016  1.00  0.62           H  
ATOM    207  HB  VAL A  13      -4.236  15.754  -1.134  1.00  0.62           H  
ATOM    208 1HG1 VAL A  13      -3.245  17.592  -2.408  1.00  0.62           H  
ATOM    209 2HG1 VAL A  13      -4.929  17.319  -2.865  1.00  0.62           H  
ATOM    210 3HG1 VAL A  13      -4.496  18.701  -1.831  1.00  0.62           H  
ATOM    211 1HG2 VAL A  13      -2.546  17.149  -0.068  1.00  0.62           H  
ATOM    212 2HG2 VAL A  13      -3.779  18.251   0.548  1.00  0.62           H  
ATOM    213 3HG2 VAL A  13      -3.703  16.571   1.130  1.00  0.62           H  
ATOM    214  N   TRP A  14      -7.032  15.369  -1.955  1.00  0.64           N  
ATOM    215  CA  TRP A  14      -7.911  15.006  -3.052  1.00  0.64           C  
ATOM    216  C   TRP A  14      -9.330  15.533  -2.836  1.00  0.64           C  
ATOM    217  O   TRP A  14      -9.983  15.990  -3.769  1.00  0.64           O  
ATOM    218  CB  TRP A  14      -7.974  13.512  -3.253  1.00  0.64           C  
ATOM    219  CG  TRP A  14      -8.778  13.194  -4.381  1.00  0.64           C  
ATOM    220  CD1 TRP A  14     -10.023  12.681  -4.366  1.00  0.64           C  
ATOM    221  CD2 TRP A  14      -8.426  13.378  -5.757  1.00  0.64           C  
ATOM    222  NE1 TRP A  14     -10.483  12.541  -5.628  1.00  0.64           N  
ATOM    223  CE2 TRP A  14      -9.513  12.965  -6.502  1.00  0.64           C  
ATOM    224  CE3 TRP A  14      -7.281  13.864  -6.409  1.00  0.64           C  
ATOM    225  CZ2 TRP A  14      -9.512  13.011  -7.860  1.00  0.64           C  
ATOM    226  CZ3 TRP A  14      -7.282  13.895  -7.783  1.00  0.64           C  
ATOM    227  CH2 TRP A  14      -8.383  13.468  -8.483  1.00  0.64           C  
ATOM    228  H   TRP A  14      -6.536  14.621  -1.481  1.00  0.64           H  
ATOM    229  HA  TRP A  14      -7.515  15.452  -3.963  1.00  0.64           H  
ATOM    230 1HB  TRP A  14      -6.976  13.100  -3.391  1.00  0.64           H  
ATOM    231 2HB  TRP A  14      -8.414  13.053  -2.381  1.00  0.64           H  
ATOM    232  HD1 TRP A  14     -10.589  12.431  -3.468  1.00  0.64           H  
ATOM    233  HE1 TRP A  14     -11.429  12.183  -5.843  1.00  0.64           H  
ATOM    234  HE3 TRP A  14      -6.411  14.199  -5.840  1.00  0.64           H  
ATOM    235  HZ2 TRP A  14     -10.366  12.686  -8.440  1.00  0.64           H  
ATOM    236  HZ3 TRP A  14      -6.393  14.262  -8.298  1.00  0.64           H  
ATOM    237  HH2 TRP A  14      -8.373  13.482  -9.560  1.00  0.64           H  
ATOM    238  N   ALA A  15      -9.825  15.502  -1.605  1.00  0.66           N  
ATOM    239  CA  ALA A  15     -11.172  15.988  -1.332  1.00  0.66           C  
ATOM    240  C   ALA A  15     -11.358  17.447  -1.796  1.00  0.66           C  
ATOM    241  O   ALA A  15     -12.476  17.856  -2.133  1.00  0.66           O  
ATOM    242  CB  ALA A  15     -11.469  15.880   0.149  1.00  0.66           C  
ATOM    243  H   ALA A  15      -9.284  15.091  -0.844  1.00  0.66           H  
ATOM    244  HA  ALA A  15     -11.873  15.362  -1.884  1.00  0.66           H  
ATOM    245 1HB  ALA A  15     -12.484  16.215   0.347  1.00  0.66           H  
ATOM    246 2HB  ALA A  15     -11.355  14.842   0.464  1.00  0.66           H  
ATOM    247 3HB  ALA A  15     -10.764  16.504   0.701  1.00  0.66           H  
ATOM    248  N   LYS A  16     -10.276  18.238  -1.834  1.00  0.67           N  
ATOM    249  CA  LYS A  16     -10.376  19.631  -2.249  1.00  0.67           C  
ATOM    250  C   LYS A  16     -10.592  19.712  -3.767  1.00  0.67           C  
ATOM    251  O   LYS A  16     -11.041  20.735  -4.285  1.00  0.67           O  
ATOM    252  CB  LYS A  16      -9.120  20.399  -1.850  1.00  0.67           C  
ATOM    253  CG  LYS A  16      -8.861  20.487  -0.341  1.00  0.67           C  
ATOM    254  CD  LYS A  16      -9.845  21.435   0.354  1.00  0.67           C  
ATOM    255  CE  LYS A  16      -9.604  21.484   1.877  1.00  0.67           C  
ATOM    256  NZ  LYS A  16      -8.247  22.018   2.218  1.00  0.67           N  
ATOM    257  H   LYS A  16      -9.354  17.867  -1.604  1.00  0.67           H  
ATOM    258  HA  LYS A  16     -11.237  20.084  -1.759  1.00  0.67           H  
ATOM    259 1HB  LYS A  16      -8.249  19.946  -2.323  1.00  0.67           H  
ATOM    260 2HB  LYS A  16      -9.200  21.406  -2.222  1.00  0.67           H  
ATOM    261 1HG  LYS A  16      -8.942  19.485   0.097  1.00  0.67           H  
ATOM    262 2HG  LYS A  16      -7.846  20.852  -0.175  1.00  0.67           H  
ATOM    263 1HD  LYS A  16      -9.720  22.440  -0.055  1.00  0.67           H  
ATOM    264 2HD  LYS A  16     -10.866  21.106   0.162  1.00  0.67           H  
ATOM    265 1HE  LYS A  16     -10.358  22.120   2.337  1.00  0.67           H  
ATOM    266 2HE  LYS A  16      -9.695  20.475   2.283  1.00  0.67           H  
ATOM    267 1HZ  LYS A  16      -8.099  22.040   3.220  1.00  0.67           H  
ATOM    268 2HZ  LYS A  16      -7.542  21.429   1.808  1.00  0.67           H  
ATOM    269 3HZ  LYS A  16      -8.116  22.957   1.871  1.00  0.67           H  
ATOM    270  N   VAL A  17     -10.283  18.614  -4.469  1.00  0.68           N  
ATOM    271  CA  VAL A  17     -10.485  18.494  -5.903  1.00  0.68           C  
ATOM    272  C   VAL A  17     -11.935  18.195  -6.117  1.00  0.68           C  
ATOM    273  O   VAL A  17     -12.605  18.806  -6.940  1.00  0.68           O  
ATOM    274  CB  VAL A  17      -9.690  17.331  -6.518  1.00  0.68           C  
ATOM    275  CG1 VAL A  17     -10.029  17.188  -7.964  1.00  0.68           C  
ATOM    276  CG2 VAL A  17      -8.291  17.550  -6.323  1.00  0.68           C  
ATOM    277  H   VAL A  17      -9.927  17.801  -3.984  1.00  0.68           H  
ATOM    278  HA  VAL A  17     -10.226  19.421  -6.390  1.00  0.68           H  
ATOM    279  HB  VAL A  17      -9.982  16.406  -6.052  1.00  0.68           H  
ATOM    280 1HG1 VAL A  17      -9.478  16.349  -8.378  1.00  0.68           H  
ATOM    281 2HG1 VAL A  17     -11.094  17.007  -8.069  1.00  0.68           H  
ATOM    282 3HG1 VAL A  17      -9.761  18.096  -8.485  1.00  0.68           H  
ATOM    283 1HG2 VAL A  17      -7.736  16.724  -6.749  1.00  0.68           H  
ATOM    284 2HG2 VAL A  17      -8.009  18.471  -6.810  1.00  0.68           H  
ATOM    285 3HG2 VAL A  17      -8.087  17.618  -5.251  1.00  0.68           H  
ATOM    286  N   GLU A  18     -12.445  17.269  -5.313  1.00  0.68           N  
ATOM    287  CA  GLU A  18     -13.833  16.862  -5.444  1.00  0.68           C  
ATOM    288  C   GLU A  18     -14.781  18.035  -5.194  1.00  0.68           C  
ATOM    289  O   GLU A  18     -15.826  18.149  -5.836  1.00  0.68           O  
ATOM    290  CB  GLU A  18     -14.128  15.636  -4.597  1.00  0.68           C  
ATOM    291  CG  GLU A  18     -13.423  14.425  -5.188  1.00  0.68           C  
ATOM    292  CD  GLU A  18     -13.759  13.086  -4.587  1.00  0.68           C  
ATOM    293  OE1 GLU A  18     -14.460  13.002  -3.597  1.00  0.68           O  
ATOM    294  OE2 GLU A  18     -13.292  12.100  -5.139  1.00  0.68           O  
ATOM    295  H   GLU A  18     -11.824  16.824  -4.635  1.00  0.68           H  
ATOM    296  HA  GLU A  18     -13.979  16.532  -6.456  1.00  0.68           H  
ATOM    297 1HB  GLU A  18     -13.773  15.792  -3.578  1.00  0.68           H  
ATOM    298 2HB  GLU A  18     -15.200  15.449  -4.564  1.00  0.68           H  
ATOM    299 1HG  GLU A  18     -13.636  14.391  -6.256  1.00  0.68           H  
ATOM    300 2HG  GLU A  18     -12.351  14.601  -5.078  1.00  0.68           H  
ATOM    301  N   ALA A  19     -14.364  18.963  -4.334  1.00  0.68           N  
ATOM    302  CA  ALA A  19     -15.126  20.178  -4.055  1.00  0.68           C  
ATOM    303  C   ALA A  19     -15.386  21.015  -5.335  1.00  0.68           C  
ATOM    304  O   ALA A  19     -16.351  21.781  -5.385  1.00  0.68           O  
ATOM    305  CB  ALA A  19     -14.385  21.023  -3.040  1.00  0.68           C  
ATOM    306  H   ALA A  19     -13.511  18.781  -3.802  1.00  0.68           H  
ATOM    307  HA  ALA A  19     -16.089  19.881  -3.642  1.00  0.68           H  
ATOM    308 1HB  ALA A  19     -14.968  21.911  -2.809  1.00  0.68           H  
ATOM    309 2HB  ALA A  19     -14.224  20.440  -2.132  1.00  0.68           H  
ATOM    310 3HB  ALA A  19     -13.422  21.319  -3.454  1.00  0.68           H  
ATOM    311  N   ASP A  20     -14.485  20.928  -6.325  1.00  0.67           N  
ATOM    312  CA  ASP A  20     -14.574  21.643  -7.602  1.00  0.67           C  
ATOM    313  C   ASP A  20     -13.799  20.913  -8.684  1.00  0.67           C  
ATOM    314  O   ASP A  20     -12.785  21.426  -9.189  1.00  0.67           O  
ATOM    315  CB  ASP A  20     -14.059  23.084  -7.518  1.00  0.67           C  
ATOM    316  CG  ASP A  20     -14.287  23.868  -8.849  1.00  0.67           C  
ATOM    317  OD1 ASP A  20     -14.955  23.337  -9.732  1.00  0.67           O  
ATOM    318  OD2 ASP A  20     -13.764  24.954  -8.982  1.00  0.67           O  
ATOM    319  H   ASP A  20     -13.723  20.260  -6.233  1.00  0.67           H  
ATOM    320  HA  ASP A  20     -15.621  21.674  -7.902  1.00  0.67           H  
ATOM    321 1HB  ASP A  20     -14.570  23.605  -6.706  1.00  0.67           H  
ATOM    322 2HB  ASP A  20     -12.993  23.075  -7.286  1.00  0.67           H  
ATOM    323  N   VAL A  21     -14.320  19.757  -9.091  1.00  0.65           N  
ATOM    324  CA  VAL A  21     -13.624  18.915 -10.043  1.00  0.65           C  
ATOM    325  C   VAL A  21     -13.490  19.606 -11.381  1.00  0.65           C  
ATOM    326  O   VAL A  21     -12.453  19.515 -12.025  1.00  0.65           O  
ATOM    327  CB  VAL A  21     -14.364  17.597 -10.283  1.00  0.65           C  
ATOM    328  CG1 VAL A  21     -13.672  16.858 -11.370  1.00  0.65           C  
ATOM    329  CG2 VAL A  21     -14.399  16.803  -9.060  1.00  0.65           C  
ATOM    330  H   VAL A  21     -15.172  19.426  -8.656  1.00  0.65           H  
ATOM    331  HA  VAL A  21     -12.629  18.700  -9.650  1.00  0.65           H  
ATOM    332  HB  VAL A  21     -15.378  17.809 -10.616  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21     -14.186  15.921 -11.581  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21     -13.654  17.479 -12.246  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21     -12.663  16.649 -11.053  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21     -14.925  15.866  -9.237  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21     -13.381  16.595  -8.737  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21     -14.921  17.379  -8.298  1.00  0.65           H  
ATOM    339  N   ALA A  22     -14.554  20.266 -11.836  1.00  0.64           N  
ATOM    340  CA  ALA A  22     -14.503  20.933 -13.131  1.00  0.64           C  
ATOM    341  C   ALA A  22     -13.427  22.010 -13.163  1.00  0.64           C  
ATOM    342  O   ALA A  22     -12.682  22.112 -14.145  1.00  0.64           O  
ATOM    343  CB  ALA A  22     -15.854  21.540 -13.458  1.00  0.64           C  
ATOM    344  H   ALA A  22     -15.385  20.326 -11.267  1.00  0.64           H  
ATOM    345  HA  ALA A  22     -14.248  20.195 -13.884  1.00  0.64           H  
ATOM    346 1HB  ALA A  22     -15.810  22.013 -14.437  1.00  0.64           H  
ATOM    347 2HB  ALA A  22     -16.610  20.758 -13.463  1.00  0.64           H  
ATOM    348 3HB  ALA A  22     -16.104  22.287 -12.702  1.00  0.64           H  
ATOM    349  N   GLY A  23     -13.289  22.772 -12.070  1.00  0.62           N  
ATOM    350  CA  GLY A  23     -12.269  23.807 -11.989  1.00  0.62           C  
ATOM    351  C   GLY A  23     -10.885  23.205 -12.135  1.00  0.62           C  
ATOM    352  O   GLY A  23     -10.073  23.659 -12.954  1.00  0.62           O  
ATOM    353  H   GLY A  23     -13.923  22.690 -11.265  1.00  0.62           H  
ATOM    354 1HA  GLY A  23     -12.440  24.549 -12.767  1.00  0.62           H  
ATOM    355 2HA  GLY A  23     -12.352  24.316 -11.028  1.00  0.62           H  
ATOM    356  N   HIS A  24     -10.621  22.165 -11.346  1.00  0.61           N  
ATOM    357  CA  HIS A  24      -9.321  21.521 -11.363  1.00  0.61           C  
ATOM    358  C   HIS A  24      -9.058  20.810 -12.670  1.00  0.61           C  
ATOM    359  O   HIS A  24      -7.980  20.940 -13.242  1.00  0.61           O  
ATOM    360  CB  HIS A  24      -9.249  20.482 -10.249  1.00  0.61           C  
ATOM    361  CG  HIS A  24      -9.059  21.025  -8.888  1.00  0.61           C  
ATOM    362  ND1 HIS A  24     -10.071  21.606  -8.171  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      -7.969  21.028  -8.084  1.00  0.61           C  
ATOM    364  CE1 HIS A  24      -9.609  21.969  -6.981  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      -8.331  21.623  -6.908  1.00  0.61           N  
ATOM    366  H   HIS A  24     -11.349  21.836 -10.701  1.00  0.61           H  
ATOM    367  HA  HIS A  24      -8.540  22.263 -11.213  1.00  0.61           H  
ATOM    368 1HB  HIS A  24     -10.176  19.902 -10.249  1.00  0.61           H  
ATOM    369 2HB  HIS A  24      -8.432  19.791 -10.452  1.00  0.61           H  
ATOM    370  HD1 HIS A  24     -11.041  21.725  -8.485  1.00  0.61           H  
ATOM    371  HD2 HIS A  24      -6.952  20.659  -8.215  1.00  0.61           H  
ATOM    372  HE1 HIS A  24     -10.262  22.454  -6.252  1.00  0.61           H  
ATOM    373  N   GLY A  25     -10.054  20.105 -13.169  1.00  0.60           N  
ATOM    374  CA  GLY A  25      -9.939  19.311 -14.372  1.00  0.60           C  
ATOM    375  C   GLY A  25      -9.503  20.161 -15.520  1.00  0.60           C  
ATOM    376  O   GLY A  25      -8.525  19.851 -16.210  1.00  0.60           O  
ATOM    377  H   GLY A  25     -10.932  20.075 -12.672  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      -9.229  18.500 -14.228  1.00  0.60           H  
ATOM    379 2HA  GLY A  25     -10.910  18.867 -14.584  1.00  0.60           H  
ATOM    380  N   GLN A  26     -10.245  21.232 -15.755  1.00  0.59           N  
ATOM    381  CA  GLN A  26      -9.910  22.084 -16.859  1.00  0.59           C  
ATOM    382  C   GLN A  26      -8.519  22.692 -16.665  1.00  0.59           C  
ATOM    383  O   GLN A  26      -7.727  22.721 -17.605  1.00  0.59           O  
ATOM    384  CB  GLN A  26     -10.961  23.167 -17.023  1.00  0.59           C  
ATOM    385  CG  GLN A  26     -10.753  23.955 -18.241  1.00  0.59           C  
ATOM    386  CD  GLN A  26     -11.764  25.010 -18.463  1.00  0.59           C  
ATOM    387  OE1 GLN A  26     -12.005  25.867 -17.601  1.00  0.59           O  
ATOM    388  NE2 GLN A  26     -12.365  24.978 -19.637  1.00  0.59           N  
ATOM    389  H   GLN A  26     -11.043  21.464 -15.156  1.00  0.59           H  
ATOM    390  HA  GLN A  26      -9.894  21.482 -17.768  1.00  0.59           H  
ATOM    391 1HB  GLN A  26     -11.949  22.713 -17.057  1.00  0.59           H  
ATOM    392 2HB  GLN A  26     -10.935  23.834 -16.157  1.00  0.59           H  
ATOM    393 1HG  GLN A  26      -9.789  24.409 -18.173  1.00  0.59           H  
ATOM    394 2HG  GLN A  26     -10.793  23.278 -19.088  1.00  0.59           H  
ATOM    395 1HE2 GLN A  26     -13.030  25.707 -19.891  1.00  0.59           H  
ATOM    396 2HE2 GLN A  26     -12.122  24.273 -20.308  1.00  0.59           H  
ATOM    397  N   ASP A  27      -8.189  23.151 -15.442  1.00  0.59           N  
ATOM    398  CA  ASP A  27      -6.885  23.783 -15.219  1.00  0.59           C  
ATOM    399  C   ASP A  27      -5.735  22.797 -15.454  1.00  0.59           C  
ATOM    400  O   ASP A  27      -4.677  23.168 -15.971  1.00  0.59           O  
ATOM    401  CB  ASP A  27      -6.822  24.371 -13.805  1.00  0.59           C  
ATOM    402  CG  ASP A  27      -5.675  25.400 -13.600  1.00  0.59           C  
ATOM    403  OD1 ASP A  27      -5.700  26.412 -14.265  1.00  0.59           O  
ATOM    404  OD2 ASP A  27      -4.821  25.191 -12.757  1.00  0.59           O  
ATOM    405  H   ASP A  27      -8.853  23.105 -14.665  1.00  0.59           H  
ATOM    406  HA  ASP A  27      -6.778  24.600 -15.929  1.00  0.59           H  
ATOM    407 1HB  ASP A  27      -7.773  24.848 -13.581  1.00  0.59           H  
ATOM    408 2HB  ASP A  27      -6.697  23.552 -13.091  1.00  0.59           H  
ATOM    409  N   ILE A  28      -5.950  21.522 -15.134  1.00  0.59           N  
ATOM    410  CA  ILE A  28      -4.939  20.509 -15.385  1.00  0.59           C  
ATOM    411  C   ILE A  28      -4.725  20.360 -16.874  1.00  0.59           C  
ATOM    412  O   ILE A  28      -3.590  20.427 -17.349  1.00  0.59           O  
ATOM    413  CB  ILE A  28      -5.357  19.170 -14.751  1.00  0.59           C  
ATOM    414  CG1 ILE A  28      -5.310  19.307 -13.262  1.00  0.59           C  
ATOM    415  CG2 ILE A  28      -4.471  18.014 -15.217  1.00  0.59           C  
ATOM    416  CD1 ILE A  28      -5.970  18.251 -12.593  1.00  0.59           C  
ATOM    417  H   ILE A  28      -6.825  21.258 -14.682  1.00  0.59           H  
ATOM    418  HA  ILE A  28      -4.002  20.828 -14.935  1.00  0.59           H  
ATOM    419  HB  ILE A  28      -6.392  18.961 -15.025  1.00  0.59           H  
ATOM    420 1HG1 ILE A  28      -4.265  19.312 -12.948  1.00  0.59           H  
ATOM    421 2HG1 ILE A  28      -5.761  20.227 -12.966  1.00  0.59           H  
ATOM    422 1HG2 ILE A  28      -4.807  17.089 -14.751  1.00  0.59           H  
ATOM    423 2HG2 ILE A  28      -4.537  17.920 -16.296  1.00  0.59           H  
ATOM    424 3HG2 ILE A  28      -3.459  18.210 -14.930  1.00  0.59           H  
ATOM    425 1HD1 ILE A  28      -5.894  18.389 -11.515  1.00  0.59           H  
ATOM    426 2HD1 ILE A  28      -7.012  18.258 -12.895  1.00  0.59           H  
ATOM    427 3HD1 ILE A  28      -5.518  17.326 -12.888  1.00  0.59           H  
ATOM    428  N   LEU A  29      -5.816  20.231 -17.627  1.00  0.60           N  
ATOM    429  CA  LEU A  29      -5.690  20.066 -19.064  1.00  0.60           C  
ATOM    430  C   LEU A  29      -5.085  21.283 -19.740  1.00  0.60           C  
ATOM    431  O   LEU A  29      -4.259  21.138 -20.640  1.00  0.60           O  
ATOM    432  CB  LEU A  29      -7.028  19.740 -19.676  1.00  0.60           C  
ATOM    433  CG  LEU A  29      -7.565  18.387 -19.306  1.00  0.60           C  
ATOM    434  CD1 LEU A  29      -8.930  18.250 -19.847  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      -6.647  17.307 -19.861  1.00  0.60           C  
ATOM    436  H   LEU A  29      -6.739  20.214 -17.184  1.00  0.60           H  
ATOM    437  HA  LEU A  29      -5.035  19.226 -19.251  1.00  0.60           H  
ATOM    438 1HB  LEU A  29      -7.756  20.504 -19.386  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      -6.896  19.752 -20.740  1.00  0.60           H  
ATOM    440  HG  LEU A  29      -7.620  18.299 -18.219  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29      -9.302  17.281 -19.575  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29      -9.572  19.029 -19.434  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29      -8.903  18.331 -20.917  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29      -7.037  16.324 -19.588  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      -6.594  17.392 -20.949  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      -5.661  17.427 -19.446  1.00  0.60           H  
ATOM    447  N   ILE A  30      -5.425  22.478 -19.270  1.00  0.61           N  
ATOM    448  CA  ILE A  30      -4.846  23.677 -19.846  1.00  0.61           C  
ATOM    449  C   ILE A  30      -3.349  23.710 -19.631  1.00  0.61           C  
ATOM    450  O   ILE A  30      -2.590  23.932 -20.575  1.00  0.61           O  
ATOM    451  CB  ILE A  30      -5.485  24.933 -19.250  1.00  0.61           C  
ATOM    452  CG1 ILE A  30      -6.885  25.014 -19.716  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      -4.706  26.173 -19.638  1.00  0.61           C  
ATOM    454  CD1 ILE A  30      -7.675  25.993 -19.015  1.00  0.61           C  
ATOM    455  H   ILE A  30      -6.118  22.554 -18.525  1.00  0.61           H  
ATOM    456  HA  ILE A  30      -5.039  23.670 -20.917  1.00  0.61           H  
ATOM    457  HB  ILE A  30      -5.504  24.840 -18.162  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      -6.865  25.279 -20.744  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30      -7.354  24.049 -19.615  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      -5.181  27.044 -19.191  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      -3.691  26.087 -19.268  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      -4.691  26.282 -20.720  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30      -8.674  26.006 -19.438  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30      -7.723  25.739 -17.956  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30      -7.207  26.959 -19.136  1.00  0.61           H  
ATOM    466  N   ARG A  31      -2.906  23.433 -18.408  1.00  0.62           N  
ATOM    467  CA  ARG A  31      -1.482  23.428 -18.131  1.00  0.62           C  
ATOM    468  C   ARG A  31      -0.762  22.382 -18.970  1.00  0.62           C  
ATOM    469  O   ARG A  31       0.344  22.640 -19.460  1.00  0.62           O  
ATOM    470  CB  ARG A  31      -1.255  23.170 -16.662  1.00  0.62           C  
ATOM    471  CG  ARG A  31      -1.644  24.318 -15.783  1.00  0.62           C  
ATOM    472  CD  ARG A  31      -1.520  23.955 -14.403  1.00  0.62           C  
ATOM    473  NE  ARG A  31      -2.085  24.955 -13.540  1.00  0.62           N  
ATOM    474  CZ  ARG A  31      -1.475  26.001 -13.011  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      -0.192  26.243 -13.209  1.00  0.62           N  
ATOM    476  NH2 ARG A  31      -2.221  26.783 -12.274  1.00  0.62           N  
ATOM    477  H   ARG A  31      -3.565  23.246 -17.648  1.00  0.62           H  
ATOM    478  HA  ARG A  31      -1.082  24.411 -18.378  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      -1.846  22.303 -16.353  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      -0.207  22.939 -16.483  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      -0.989  25.164 -15.975  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      -2.676  24.609 -15.977  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      -2.060  23.033 -14.264  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      -0.476  23.816 -14.136  1.00  0.62           H  
ATOM    485  HE  ARG A  31      -3.095  24.885 -13.328  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31       0.356  25.621 -13.784  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31       0.239  27.050 -12.784  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31      -3.221  26.516 -12.181  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31      -1.841  27.600 -11.830  1.00  0.62           H  
ATOM    490  N   LEU A  32      -1.393  21.219 -19.173  1.00  0.64           N  
ATOM    491  CA  LEU A  32      -0.802  20.171 -19.992  1.00  0.64           C  
ATOM    492  C   LEU A  32      -0.687  20.568 -21.446  1.00  0.64           C  
ATOM    493  O   LEU A  32       0.351  20.355 -22.069  1.00  0.64           O  
ATOM    494  CB  LEU A  32      -1.659  18.912 -19.899  1.00  0.64           C  
ATOM    495  CG  LEU A  32      -1.588  18.247 -18.599  1.00  0.64           C  
ATOM    496  CD1 LEU A  32      -2.633  17.211 -18.497  1.00  0.64           C  
ATOM    497  CD2 LEU A  32      -0.254  17.643 -18.476  1.00  0.64           C  
ATOM    498  H   LEU A  32      -2.295  21.047 -18.724  1.00  0.64           H  
ATOM    499  HA  LEU A  32       0.194  19.959 -19.609  1.00  0.64           H  
ATOM    500 1HB  LEU A  32      -2.693  19.177 -20.088  1.00  0.64           H  
ATOM    501 2HB  LEU A  32      -1.335  18.209 -20.667  1.00  0.64           H  
ATOM    502  HG  LEU A  32      -1.736  18.969 -17.811  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32      -2.571  16.753 -17.539  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32      -3.587  17.671 -18.597  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32      -2.496  16.470 -19.280  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32      -0.193  17.172 -17.534  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32      -0.113  16.909 -19.270  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32       0.511  18.413 -18.546  1.00  0.64           H  
ATOM    509  N   PHE A  33      -1.730  21.190 -21.981  1.00  0.66           N  
ATOM    510  CA  PHE A  33      -1.711  21.580 -23.377  1.00  0.66           C  
ATOM    511  C   PHE A  33      -0.740  22.731 -23.604  1.00  0.66           C  
ATOM    512  O   PHE A  33      -0.100  22.812 -24.647  1.00  0.66           O  
ATOM    513  CB  PHE A  33      -3.119  21.922 -23.851  1.00  0.66           C  
ATOM    514  CG  PHE A  33      -4.021  20.684 -23.958  1.00  0.66           C  
ATOM    515  CD1 PHE A  33      -3.470  19.439 -24.262  1.00  0.66           C  
ATOM    516  CD2 PHE A  33      -5.407  20.759 -23.786  1.00  0.66           C  
ATOM    517  CE1 PHE A  33      -4.262  18.306 -24.372  1.00  0.66           C  
ATOM    518  CE2 PHE A  33      -6.194  19.611 -23.911  1.00  0.66           C  
ATOM    519  CZ  PHE A  33      -5.621  18.395 -24.196  1.00  0.66           C  
ATOM    520  H   PHE A  33      -2.568  21.353 -21.424  1.00  0.66           H  
ATOM    521  HA  PHE A  33      -1.360  20.730 -23.963  1.00  0.66           H  
ATOM    522 1HB  PHE A  33      -3.576  22.620 -23.145  1.00  0.66           H  
ATOM    523 2HB  PHE A  33      -3.071  22.403 -24.819  1.00  0.66           H  
ATOM    524  HD1 PHE A  33      -2.394  19.360 -24.409  1.00  0.66           H  
ATOM    525  HD2 PHE A  33      -5.868  21.723 -23.558  1.00  0.66           H  
ATOM    526  HE1 PHE A  33      -3.801  17.342 -24.607  1.00  0.66           H  
ATOM    527  HE2 PHE A  33      -7.256  19.663 -23.791  1.00  0.66           H  
ATOM    528  HZ  PHE A  33      -6.242  17.505 -24.288  1.00  0.66           H  
ATOM    529  N   LYS A  34      -0.635  23.638 -22.635  1.00  0.68           N  
ATOM    530  CA  LYS A  34       0.295  24.748 -22.757  1.00  0.68           C  
ATOM    531  C   LYS A  34       1.753  24.301 -22.583  1.00  0.68           C  
ATOM    532  O   LYS A  34       2.635  24.734 -23.328  1.00  0.68           O  
ATOM    533  CB  LYS A  34      -0.029  25.832 -21.725  1.00  0.68           C  
ATOM    534  CG  LYS A  34      -1.302  26.640 -22.000  1.00  0.68           C  
ATOM    535  CD  LYS A  34      -1.575  27.604 -20.855  1.00  0.68           C  
ATOM    536  CE  LYS A  34      -0.529  28.713 -20.810  1.00  0.68           C  
ATOM    537  NZ  LYS A  34      -0.796  29.703 -19.733  1.00  0.68           N  
ATOM    538  H   LYS A  34      -1.217  23.565 -21.803  1.00  0.68           H  
ATOM    539  HA  LYS A  34       0.192  25.173 -23.755  1.00  0.68           H  
ATOM    540 1HB  LYS A  34      -0.149  25.361 -20.746  1.00  0.68           H  
ATOM    541 2HB  LYS A  34       0.807  26.524 -21.653  1.00  0.68           H  
ATOM    542 1HG  LYS A  34      -1.194  27.202 -22.926  1.00  0.68           H  
ATOM    543 2HG  LYS A  34      -2.150  25.962 -22.104  1.00  0.68           H  
ATOM    544 1HD  LYS A  34      -2.563  28.048 -20.972  1.00  0.68           H  
ATOM    545 2HD  LYS A  34      -1.550  27.059 -19.914  1.00  0.68           H  
ATOM    546 1HE  LYS A  34       0.448  28.266 -20.642  1.00  0.68           H  
ATOM    547 2HE  LYS A  34      -0.521  29.233 -21.768  1.00  0.68           H  
ATOM    548 1HZ  LYS A  34      -0.085  30.411 -19.741  1.00  0.68           H  
ATOM    549 2HZ  LYS A  34      -1.712  30.155 -19.879  1.00  0.68           H  
ATOM    550 3HZ  LYS A  34      -0.801  29.244 -18.840  1.00  0.68           H  
ATOM    551  N   SER A  35       2.005  23.422 -21.602  1.00  0.70           N  
ATOM    552  CA  SER A  35       3.353  22.946 -21.297  1.00  0.70           C  
ATOM    553  C   SER A  35       3.853  21.959 -22.340  1.00  0.70           C  
ATOM    554  O   SER A  35       5.025  21.983 -22.720  1.00  0.70           O  
ATOM    555  CB  SER A  35       3.366  22.255 -19.949  1.00  0.70           C  
ATOM    556  OG  SER A  35       3.026  23.141 -18.928  1.00  0.70           O  
ATOM    557  H   SER A  35       1.246  23.096 -21.008  1.00  0.70           H  
ATOM    558  HA  SER A  35       4.026  23.802 -21.275  1.00  0.70           H  
ATOM    559 1HB  SER A  35       2.662  21.421 -19.962  1.00  0.70           H  
ATOM    560 2HB  SER A  35       4.357  21.843 -19.766  1.00  0.70           H  
ATOM    561  HG  SER A  35       2.053  23.267 -19.026  1.00  0.70           H  
ATOM    562  N   HIS A  36       2.947  21.095 -22.798  1.00  0.72           N  
ATOM    563  CA  HIS A  36       3.220  20.035 -23.756  1.00  0.72           C  
ATOM    564  C   HIS A  36       2.189  19.994 -24.892  1.00  0.72           C  
ATOM    565  O   HIS A  36       1.384  19.058 -24.939  1.00  0.72           O  
ATOM    566  CB  HIS A  36       3.218  18.676 -23.035  1.00  0.72           C  
ATOM    567  CG  HIS A  36       4.265  18.525 -22.030  1.00  0.72           C  
ATOM    568  ND1 HIS A  36       5.564  18.263 -22.378  1.00  0.72           N  
ATOM    569  CD2 HIS A  36       4.235  18.589 -20.677  1.00  0.72           C  
ATOM    570  CE1 HIS A  36       6.301  18.171 -21.285  1.00  0.72           C  
ATOM    571  NE2 HIS A  36       5.516  18.372 -20.233  1.00  0.72           N  
ATOM    572  H   HIS A  36       1.996  21.139 -22.442  1.00  0.72           H  
ATOM    573  HA  HIS A  36       4.207  20.178 -24.197  1.00  0.72           H  
ATOM    574 1HB  HIS A  36       2.250  18.518 -22.554  1.00  0.72           H  
ATOM    575 2HB  HIS A  36       3.352  17.884 -23.764  1.00  0.72           H  
ATOM    576  HD1 HIS A  36       5.874  18.113 -23.351  1.00  0.72           H  
ATOM    577  HD2 HIS A  36       3.430  18.771 -19.964  1.00  0.72           H  
ATOM    578  HE1 HIS A  36       7.366  17.965 -21.354  1.00  0.72           H  
ATOM    579  N   PRO A  37       2.203  20.956 -25.849  1.00  0.73           N  
ATOM    580  CA  PRO A  37       1.252  21.095 -26.948  1.00  0.73           C  
ATOM    581  C   PRO A  37       1.182  19.843 -27.804  1.00  0.73           C  
ATOM    582  O   PRO A  37       0.166  19.583 -28.444  1.00  0.73           O  
ATOM    583  CB  PRO A  37       1.832  22.256 -27.761  1.00  0.73           C  
ATOM    584  CG  PRO A  37       2.650  23.042 -26.773  1.00  0.73           C  
ATOM    585  CD  PRO A  37       3.249  22.002 -25.854  1.00  0.73           C  
ATOM    586  HA  PRO A  37       0.260  21.344 -26.547  1.00  0.73           H  
ATOM    587 1HB  PRO A  37       2.431  21.865 -28.596  1.00  0.73           H  
ATOM    588 2HB  PRO A  37       1.015  22.847 -28.198  1.00  0.73           H  
ATOM    589 1HG  PRO A  37       3.411  23.641 -27.289  1.00  0.73           H  
ATOM    590 2HG  PRO A  37       2.004  23.749 -26.219  1.00  0.73           H  
ATOM    591 1HD  PRO A  37       4.200  21.604 -26.242  1.00  0.73           H  
ATOM    592 2HD  PRO A  37       3.362  22.485 -24.905  1.00  0.73           H  
ATOM    593  N   GLU A  38       2.234  19.024 -27.776  1.00  0.74           N  
ATOM    594  CA  GLU A  38       2.269  17.786 -28.538  1.00  0.74           C  
ATOM    595  C   GLU A  38       1.182  16.802 -28.083  1.00  0.74           C  
ATOM    596  O   GLU A  38       0.829  15.877 -28.816  1.00  0.74           O  
ATOM    597  CB  GLU A  38       3.663  17.127 -28.456  1.00  0.74           C  
ATOM    598  CG  GLU A  38       4.159  16.663 -27.038  1.00  0.74           C  
ATOM    599  CD  GLU A  38       4.954  17.716 -26.232  1.00  0.74           C  
ATOM    600  OE1 GLU A  38       4.957  18.862 -26.607  1.00  0.74           O  
ATOM    601  OE2 GLU A  38       5.568  17.338 -25.241  1.00  0.74           O  
ATOM    602  H   GLU A  38       3.042  19.270 -27.229  1.00  0.74           H  
ATOM    603  HA  GLU A  38       2.075  18.028 -29.585  1.00  0.74           H  
ATOM    604 1HB  GLU A  38       3.679  16.252 -29.105  1.00  0.74           H  
ATOM    605 2HB  GLU A  38       4.406  17.824 -28.842  1.00  0.74           H  
ATOM    606 1HG  GLU A  38       3.299  16.366 -26.450  1.00  0.74           H  
ATOM    607 2HG  GLU A  38       4.782  15.781 -27.168  1.00  0.74           H  
ATOM    608  N   THR A  39       0.620  17.023 -26.887  1.00  0.76           N  
ATOM    609  CA  THR A  39      -0.426  16.164 -26.374  1.00  0.76           C  
ATOM    610  C   THR A  39      -1.786  16.603 -26.902  1.00  0.76           C  
ATOM    611  O   THR A  39      -2.748  15.840 -26.873  1.00  0.76           O  
ATOM    612  CB  THR A  39      -0.435  16.182 -24.840  1.00  0.76           C  
ATOM    613  OG1 THR A  39      -0.724  17.499 -24.368  1.00  0.76           O  
ATOM    614  CG2 THR A  39       0.938  15.780 -24.325  1.00  0.76           C  
ATOM    615  H   THR A  39       0.942  17.802 -26.311  1.00  0.76           H  
ATOM    616  HA  THR A  39      -0.236  15.146 -26.708  1.00  0.76           H  
ATOM    617  HB  THR A  39      -1.193  15.498 -24.478  1.00  0.76           H  
ATOM    618  HG1 THR A  39       0.056  18.080 -24.522  1.00  0.76           H  
ATOM    619 1HG2 THR A  39       0.942  15.812 -23.247  1.00  0.76           H  
ATOM    620 2HG2 THR A  39       1.182  14.776 -24.667  1.00  0.76           H  
ATOM    621 3HG2 THR A  39       1.674  16.479 -24.702  1.00  0.76           H  
ATOM    622  N   LEU A  40      -1.869  17.828 -27.434  1.00  0.77           N  
ATOM    623  CA  LEU A  40      -3.116  18.353 -27.980  1.00  0.77           C  
ATOM    624  C   LEU A  40      -3.522  17.458 -29.149  1.00  0.77           C  
ATOM    625  O   LEU A  40      -4.699  17.219 -29.402  1.00  0.77           O  
ATOM    626  CB  LEU A  40      -2.936  19.811 -28.448  1.00  0.77           C  
ATOM    627  CG  LEU A  40      -4.222  20.626 -28.659  1.00  0.77           C  
ATOM    628  CD1 LEU A  40      -4.942  20.730 -27.356  1.00  0.77           C  
ATOM    629  CD2 LEU A  40      -3.901  22.022 -29.182  1.00  0.77           C  
ATOM    630  H   LEU A  40      -1.044  18.415 -27.494  1.00  0.77           H  
ATOM    631  HA  LEU A  40      -3.893  18.312 -27.222  1.00  0.77           H  
ATOM    632 1HB  LEU A  40      -2.326  20.333 -27.709  1.00  0.77           H  
ATOM    633 2HB  LEU A  40      -2.389  19.802 -29.394  1.00  0.77           H  
ATOM    634  HG  LEU A  40      -4.860  20.116 -29.360  1.00  0.77           H  
ATOM    635 1HD1 LEU A  40      -5.846  21.301 -27.484  1.00  0.77           H  
ATOM    636 2HD1 LEU A  40      -5.184  19.735 -26.989  1.00  0.77           H  
ATOM    637 3HD1 LEU A  40      -4.302  21.236 -26.655  1.00  0.77           H  
ATOM    638 1HD2 LEU A  40      -4.835  22.573 -29.319  1.00  0.77           H  
ATOM    639 2HD2 LEU A  40      -3.265  22.546 -28.466  1.00  0.77           H  
ATOM    640 3HD2 LEU A  40      -3.386  21.940 -30.141  1.00  0.77           H  
ATOM    641  N   GLU A  41      -2.514  16.882 -29.812  1.00  0.78           N  
ATOM    642  CA  GLU A  41      -2.690  16.043 -30.989  1.00  0.78           C  
ATOM    643  C   GLU A  41      -3.156  14.627 -30.650  1.00  0.78           C  
ATOM    644  O   GLU A  41      -3.359  13.810 -31.548  1.00  0.78           O  
ATOM    645  CB  GLU A  41      -1.377  15.957 -31.779  1.00  0.78           C  
ATOM    646  CG  GLU A  41      -0.889  17.266 -32.405  1.00  0.78           C  
ATOM    647  CD  GLU A  41      -1.772  17.763 -33.533  1.00  0.78           C  
ATOM    648  OE1 GLU A  41      -2.097  16.995 -34.420  1.00  0.78           O  
ATOM    649  OE2 GLU A  41      -2.122  18.924 -33.549  1.00  0.78           O  
ATOM    650  H   GLU A  41      -1.569  17.083 -29.506  1.00  0.78           H  
ATOM    651  HA  GLU A  41      -3.449  16.504 -31.622  1.00  0.78           H  
ATOM    652 1HB  GLU A  41      -0.588  15.600 -31.114  1.00  0.78           H  
ATOM    653 2HB  GLU A  41      -1.483  15.224 -32.577  1.00  0.78           H  
ATOM    654 1HG  GLU A  41      -0.851  18.029 -31.622  1.00  0.78           H  
ATOM    655 2HG  GLU A  41       0.123  17.120 -32.777  1.00  0.78           H  
ATOM    656  N   LYS A  42      -3.339  14.322 -29.364  1.00  0.79           N  
ATOM    657  CA  LYS A  42      -3.869  13.025 -28.985  1.00  0.79           C  
ATOM    658  C   LYS A  42      -5.392  13.084 -28.926  1.00  0.79           C  
ATOM    659  O   LYS A  42      -6.053  12.054 -28.787  1.00  0.79           O  
ATOM    660  CB  LYS A  42      -3.290  12.549 -27.650  1.00  0.79           C  
ATOM    661  CG  LYS A  42      -1.784  12.332 -27.664  1.00  0.79           C  
ATOM    662  CD  LYS A  42      -1.419  11.192 -28.620  1.00  0.79           C  
ATOM    663  CE  LYS A  42       0.073  10.902 -28.629  1.00  0.79           C  
ATOM    664  NZ  LYS A  42       0.416   9.815 -29.600  1.00  0.79           N  
ATOM    665  H   LYS A  42      -3.138  14.998 -28.629  1.00  0.79           H  
ATOM    666  HA  LYS A  42      -3.595  12.298 -29.749  1.00  0.79           H  
ATOM    667 1HB  LYS A  42      -3.507  13.289 -26.885  1.00  0.79           H  
ATOM    668 2HB  LYS A  42      -3.773  11.618 -27.353  1.00  0.79           H  
ATOM    669 1HG  LYS A  42      -1.292  13.251 -27.997  1.00  0.79           H  
ATOM    670 2HG  LYS A  42      -1.437  12.095 -26.657  1.00  0.79           H  
ATOM    671 1HD  LYS A  42      -1.952  10.283 -28.326  1.00  0.79           H  
ATOM    672 2HD  LYS A  42      -1.731  11.461 -29.631  1.00  0.79           H  
ATOM    673 1HE  LYS A  42       0.609  11.809 -28.908  1.00  0.79           H  
ATOM    674 2HE  LYS A  42       0.388  10.598 -27.633  1.00  0.79           H  
ATOM    675 1HZ  LYS A  42       1.411   9.648 -29.589  1.00  0.79           H  
ATOM    676 2HZ  LYS A  42      -0.074   8.959 -29.342  1.00  0.79           H  
ATOM    677 3HZ  LYS A  42       0.132  10.095 -30.529  1.00  0.79           H  
ATOM    678  N   PHE A  43      -5.955  14.296 -29.026  1.00  0.80           N  
ATOM    679  CA  PHE A  43      -7.395  14.453 -28.935  1.00  0.80           C  
ATOM    680  C   PHE A  43      -7.910  15.266 -30.113  1.00  0.80           C  
ATOM    681  O   PHE A  43      -7.748  16.486 -30.134  1.00  0.80           O  
ATOM    682  CB  PHE A  43      -7.720  15.195 -27.652  1.00  0.80           C  
ATOM    683  CG  PHE A  43      -7.167  14.534 -26.445  1.00  0.80           C  
ATOM    684  CD1 PHE A  43      -5.929  14.936 -25.950  1.00  0.80           C  
ATOM    685  CD2 PHE A  43      -7.828  13.501 -25.826  1.00  0.80           C  
ATOM    686  CE1 PHE A  43      -5.378  14.318 -24.854  1.00  0.80           C  
ATOM    687  CE2 PHE A  43      -7.276  12.874 -24.737  1.00  0.80           C  
ATOM    688  CZ  PHE A  43      -6.050  13.283 -24.249  1.00  0.80           C  
ATOM    689  H   PHE A  43      -5.380  15.129 -29.163  1.00  0.80           H  
ATOM    690  HA  PHE A  43      -7.870  13.472 -28.943  1.00  0.80           H  
ATOM    691 1HB  PHE A  43      -7.294  16.194 -27.718  1.00  0.80           H  
ATOM    692 2HB  PHE A  43      -8.791  15.291 -27.534  1.00  0.80           H  
ATOM    693  HD1 PHE A  43      -5.391  15.753 -26.444  1.00  0.80           H  
ATOM    694  HD2 PHE A  43      -8.793  13.173 -26.214  1.00  0.80           H  
ATOM    695  HE1 PHE A  43      -4.404  14.644 -24.476  1.00  0.80           H  
ATOM    696  HE2 PHE A  43      -7.805  12.051 -24.261  1.00  0.80           H  
ATOM    697  HZ  PHE A  43      -5.619  12.782 -23.391  1.00  0.80           H  
ATOM    698  N   ASP A  44      -8.623  14.642 -31.052  1.00  0.79           N  
ATOM    699  CA  ASP A  44      -9.072  15.410 -32.221  1.00  0.79           C  
ATOM    700  C   ASP A  44      -9.933  16.593 -31.796  1.00  0.79           C  
ATOM    701  O   ASP A  44      -9.803  17.701 -32.318  1.00  0.79           O  
ATOM    702  CB  ASP A  44      -9.897  14.537 -33.170  1.00  0.79           C  
ATOM    703  CG  ASP A  44      -9.087  13.502 -33.947  1.00  0.79           C  
ATOM    704  OD1 ASP A  44      -7.887  13.602 -33.979  1.00  0.79           O  
ATOM    705  OD2 ASP A  44      -9.689  12.614 -34.500  1.00  0.79           O  
ATOM    706  H   ASP A  44      -8.780  13.645 -30.996  1.00  0.79           H  
ATOM    707  HA  ASP A  44      -8.196  15.789 -32.749  1.00  0.79           H  
ATOM    708 1HB  ASP A  44     -10.667  14.015 -32.604  1.00  0.79           H  
ATOM    709 2HB  ASP A  44     -10.409  15.178 -33.888  1.00  0.79           H  
ATOM    710  N   ARG A  45     -10.750  16.369 -30.775  1.00  0.78           N  
ATOM    711  CA  ARG A  45     -11.657  17.371 -30.240  1.00  0.78           C  
ATOM    712  C   ARG A  45     -10.974  18.628 -29.687  1.00  0.78           C  
ATOM    713  O   ARG A  45     -11.633  19.660 -29.537  1.00  0.78           O  
ATOM    714  CB  ARG A  45     -12.534  16.743 -29.167  1.00  0.78           C  
ATOM    715  CG  ARG A  45     -11.785  16.266 -27.944  1.00  0.78           C  
ATOM    716  CD  ARG A  45     -12.675  15.609 -26.936  1.00  0.78           C  
ATOM    717  NE  ARG A  45     -13.204  14.334 -27.418  1.00  0.78           N  
ATOM    718  CZ  ARG A  45     -14.074  13.549 -26.744  1.00  0.78           C  
ATOM    719  NH1 ARG A  45     -14.503  13.903 -25.553  1.00  0.78           N  
ATOM    720  NH2 ARG A  45     -14.494  12.417 -27.283  1.00  0.78           N  
ATOM    721  H   ARG A  45     -10.761  15.443 -30.378  1.00  0.78           H  
ATOM    722  HA  ARG A  45     -12.312  17.684 -31.053  1.00  0.78           H  
ATOM    723 1HB  ARG A  45     -13.275  17.470 -28.833  1.00  0.78           H  
ATOM    724 2HB  ARG A  45     -13.072  15.893 -29.584  1.00  0.78           H  
ATOM    725 1HG  ARG A  45     -11.029  15.550 -28.251  1.00  0.78           H  
ATOM    726 2HG  ARG A  45     -11.311  17.103 -27.484  1.00  0.78           H  
ATOM    727 1HD  ARG A  45     -12.108  15.420 -26.023  1.00  0.78           H  
ATOM    728 2HD  ARG A  45     -13.514  16.268 -26.710  1.00  0.78           H  
ATOM    729  HE  ARG A  45     -12.905  14.018 -28.329  1.00  0.78           H  
ATOM    730 1HH1 ARG A  45     -14.182  14.763 -25.134  1.00  0.78           H  
ATOM    731 2HH1 ARG A  45     -15.152  13.311 -25.056  1.00  0.78           H  
ATOM    732 1HH2 ARG A  45     -14.166  12.140 -28.198  1.00  0.78           H  
ATOM    733 2HH2 ARG A  45     -15.143  11.829 -26.781  1.00  0.78           H  
ATOM    734  N   PHE A  46      -9.679  18.557 -29.354  1.00  0.76           N  
ATOM    735  CA  PHE A  46      -9.008  19.730 -28.815  1.00  0.76           C  
ATOM    736  C   PHE A  46      -7.939  20.263 -29.757  1.00  0.76           C  
ATOM    737  O   PHE A  46      -7.283  21.263 -29.455  1.00  0.76           O  
ATOM    738  CB  PHE A  46      -8.340  19.426 -27.477  1.00  0.76           C  
ATOM    739  CG  PHE A  46      -9.253  18.938 -26.452  1.00  0.76           C  
ATOM    740  CD1 PHE A  46      -8.952  17.812 -25.718  1.00  0.76           C  
ATOM    741  CD2 PHE A  46     -10.456  19.552 -26.262  1.00  0.76           C  
ATOM    742  CE1 PHE A  46      -9.829  17.328 -24.797  1.00  0.76           C  
ATOM    743  CE2 PHE A  46     -11.330  19.081 -25.363  1.00  0.76           C  
ATOM    744  CZ  PHE A  46     -11.025  17.965 -24.622  1.00  0.76           C  
ATOM    745  H   PHE A  46      -9.138  17.708 -29.516  1.00  0.76           H  
ATOM    746  HA  PHE A  46      -9.752  20.508 -28.663  1.00  0.76           H  
ATOM    747 1HB  PHE A  46      -7.568  18.669 -27.633  1.00  0.76           H  
ATOM    748 2HB  PHE A  46      -7.855  20.288 -27.110  1.00  0.76           H  
ATOM    749  HD1 PHE A  46      -8.003  17.318 -25.873  1.00  0.76           H  
ATOM    750  HD2 PHE A  46     -10.711  20.430 -26.861  1.00  0.76           H  
ATOM    751  HE1 PHE A  46      -9.581  16.440 -24.218  1.00  0.76           H  
ATOM    752  HE2 PHE A  46     -12.275  19.582 -25.234  1.00  0.76           H  
ATOM    753  HZ  PHE A  46     -11.741  17.595 -23.905  1.00  0.76           H  
ATOM    754  N   LYS A  47      -7.799  19.650 -30.930  1.00  0.74           N  
ATOM    755  CA  LYS A  47      -6.706  19.979 -31.842  1.00  0.74           C  
ATOM    756  C   LYS A  47      -6.580  21.462 -32.157  1.00  0.74           C  
ATOM    757  O   LYS A  47      -5.476  21.980 -32.314  1.00  0.74           O  
ATOM    758  CB  LYS A  47      -6.838  19.189 -33.138  1.00  0.74           C  
ATOM    759  CG  LYS A  47      -5.708  19.455 -34.129  1.00  0.74           C  
ATOM    760  CD  LYS A  47      -5.814  18.579 -35.364  1.00  0.74           C  
ATOM    761  CE  LYS A  47      -4.784  18.989 -36.419  1.00  0.74           C  
ATOM    762  NZ  LYS A  47      -3.364  18.763 -35.964  1.00  0.74           N  
ATOM    763  H   LYS A  47      -8.431  18.893 -31.194  1.00  0.74           H  
ATOM    764  HA  LYS A  47      -5.776  19.665 -31.372  1.00  0.74           H  
ATOM    765 1HB  LYS A  47      -6.857  18.120 -32.911  1.00  0.74           H  
ATOM    766 2HB  LYS A  47      -7.785  19.437 -33.622  1.00  0.74           H  
ATOM    767 1HG  LYS A  47      -5.739  20.504 -34.434  1.00  0.74           H  
ATOM    768 2HG  LYS A  47      -4.747  19.264 -33.642  1.00  0.74           H  
ATOM    769 1HD  LYS A  47      -5.642  17.537 -35.084  1.00  0.74           H  
ATOM    770 2HD  LYS A  47      -6.814  18.668 -35.784  1.00  0.74           H  
ATOM    771 1HE  LYS A  47      -4.958  18.412 -37.324  1.00  0.74           H  
ATOM    772 2HE  LYS A  47      -4.916  20.047 -36.642  1.00  0.74           H  
ATOM    773 1HZ  LYS A  47      -2.727  19.047 -36.681  1.00  0.74           H  
ATOM    774 2HZ  LYS A  47      -3.138  19.281 -35.106  1.00  0.74           H  
ATOM    775 3HZ  LYS A  47      -3.172  17.787 -35.734  1.00  0.74           H  
ATOM    776  N   HIS A  48      -7.708  22.142 -32.282  1.00  0.73           N  
ATOM    777  CA  HIS A  48      -7.705  23.534 -32.669  1.00  0.73           C  
ATOM    778  C   HIS A  48      -7.995  24.506 -31.525  1.00  0.73           C  
ATOM    779  O   HIS A  48      -8.369  25.650 -31.782  1.00  0.73           O  
ATOM    780  CB  HIS A  48      -8.711  23.733 -33.798  1.00  0.73           C  
ATOM    781  CG  HIS A  48      -8.347  22.947 -35.026  1.00  0.73           C  
ATOM    782  ND1 HIS A  48      -7.314  23.307 -35.864  1.00  0.73           N  
ATOM    783  CD2 HIS A  48      -8.870  21.808 -35.540  1.00  0.73           C  
ATOM    784  CE1 HIS A  48      -7.222  22.429 -36.847  1.00  0.73           C  
ATOM    785  NE2 HIS A  48      -8.155  21.510 -36.674  1.00  0.73           N  
ATOM    786  H   HIS A  48      -8.586  21.669 -32.118  1.00  0.73           H  
ATOM    787  HA  HIS A  48      -6.721  23.790 -33.060  1.00  0.73           H  
ATOM    788 1HB  HIS A  48      -9.703  23.423 -33.466  1.00  0.73           H  
ATOM    789 2HB  HIS A  48      -8.763  24.788 -34.063  1.00  0.73           H  
ATOM    790  HD2 HIS A  48      -9.702  21.234 -35.131  1.00  0.73           H  
ATOM    791  HE1 HIS A  48      -6.499  22.456 -37.661  1.00  0.73           H  
ATOM    792  HE2 HIS A  48      -8.320  20.714 -37.273  1.00  0.73           H  
ATOM    793  N   LEU A  49      -7.823  24.088 -30.261  1.00  0.71           N  
ATOM    794  CA  LEU A  49      -8.066  25.053 -29.183  1.00  0.71           C  
ATOM    795  C   LEU A  49      -7.077  26.221 -29.270  1.00  0.71           C  
ATOM    796  O   LEU A  49      -7.445  27.371 -29.068  1.00  0.71           O  
ATOM    797  CB  LEU A  49      -7.944  24.407 -27.793  1.00  0.71           C  
ATOM    798  CG  LEU A  49      -9.024  23.394 -27.407  1.00  0.71           C  
ATOM    799  CD1 LEU A  49      -8.691  22.748 -26.046  1.00  0.71           C  
ATOM    800  CD2 LEU A  49     -10.357  24.079 -27.354  1.00  0.71           C  
ATOM    801  H   LEU A  49      -7.536  23.129 -30.055  1.00  0.71           H  
ATOM    802  HA  LEU A  49      -9.074  25.452 -29.292  1.00  0.71           H  
ATOM    803 1HB  LEU A  49      -6.980  23.903 -27.726  1.00  0.71           H  
ATOM    804 2HB  LEU A  49      -7.968  25.203 -27.054  1.00  0.71           H  
ATOM    805  HG  LEU A  49      -9.049  22.620 -28.148  1.00  0.71           H  
ATOM    806 1HD1 LEU A  49      -9.445  22.032 -25.793  1.00  0.71           H  
ATOM    807 2HD1 LEU A  49      -7.722  22.261 -26.087  1.00  0.71           H  
ATOM    808 3HD1 LEU A  49      -8.680  23.484 -25.295  1.00  0.71           H  
ATOM    809 1HD2 LEU A  49     -11.126  23.352 -27.095  1.00  0.71           H  
ATOM    810 2HD2 LEU A  49     -10.341  24.867 -26.609  1.00  0.71           H  
ATOM    811 3HD2 LEU A  49     -10.583  24.514 -28.326  1.00  0.71           H  
ATOM    812  N   LYS A  50      -5.814  25.923 -29.592  1.00  0.70           N  
ATOM    813  CA  LYS A  50      -4.733  26.905 -29.809  1.00  0.70           C  
ATOM    814  C   LYS A  50      -4.304  27.797 -28.626  1.00  0.70           C  
ATOM    815  O   LYS A  50      -3.122  27.837 -28.283  1.00  0.70           O  
ATOM    816  CB  LYS A  50      -5.094  27.804 -30.998  1.00  0.70           C  
ATOM    817  CG  LYS A  50      -5.115  27.080 -32.337  1.00  0.70           C  
ATOM    818  CD  LYS A  50      -5.522  28.006 -33.463  1.00  0.70           C  
ATOM    819  CE  LYS A  50      -5.579  27.269 -34.795  1.00  0.70           C  
ATOM    820  NZ  LYS A  50      -6.033  28.161 -35.900  1.00  0.70           N  
ATOM    821  H   LYS A  50      -5.595  24.947 -29.727  1.00  0.70           H  
ATOM    822  HA  LYS A  50      -3.850  26.334 -30.098  1.00  0.70           H  
ATOM    823 1HB  LYS A  50      -6.065  28.267 -30.854  1.00  0.70           H  
ATOM    824 2HB  LYS A  50      -4.365  28.609 -31.069  1.00  0.70           H  
ATOM    825 1HG  LYS A  50      -4.126  26.674 -32.546  1.00  0.70           H  
ATOM    826 2HG  LYS A  50      -5.818  26.258 -32.293  1.00  0.70           H  
ATOM    827 1HD  LYS A  50      -6.509  28.420 -33.247  1.00  0.70           H  
ATOM    828 2HD  LYS A  50      -4.810  28.826 -33.539  1.00  0.70           H  
ATOM    829 1HE  LYS A  50      -4.589  26.885 -35.034  1.00  0.70           H  
ATOM    830 2HE  LYS A  50      -6.273  26.427 -34.708  1.00  0.70           H  
ATOM    831 1HZ  LYS A  50      -6.060  27.638 -36.764  1.00  0.70           H  
ATOM    832 2HZ  LYS A  50      -6.958  28.508 -35.685  1.00  0.70           H  
ATOM    833 3HZ  LYS A  50      -5.394  28.938 -35.995  1.00  0.70           H  
ATOM    834  N   THR A  51      -5.247  28.518 -28.021  1.00  0.68           N  
ATOM    835  CA  THR A  51      -4.931  29.462 -26.947  1.00  0.68           C  
ATOM    836  C   THR A  51      -5.599  29.126 -25.638  1.00  0.68           C  
ATOM    837  O   THR A  51      -6.673  28.532 -25.617  1.00  0.68           O  
ATOM    838  CB  THR A  51      -5.419  30.877 -27.306  1.00  0.68           C  
ATOM    839  OG1 THR A  51      -6.877  30.872 -27.406  1.00  0.68           O  
ATOM    840  CG2 THR A  51      -4.833  31.310 -28.636  1.00  0.68           C  
ATOM    841  H   THR A  51      -6.200  28.405 -28.347  1.00  0.68           H  
ATOM    842  HA  THR A  51      -3.853  29.468 -26.791  1.00  0.68           H  
ATOM    843  HB  THR A  51      -5.115  31.575 -26.527  1.00  0.68           H  
ATOM    844  HG1 THR A  51      -7.141  30.354 -28.187  1.00  0.68           H  
ATOM    845 1HG2 THR A  51      -5.186  32.311 -28.882  1.00  0.68           H  
ATOM    846 2HG2 THR A  51      -3.745  31.314 -28.569  1.00  0.68           H  
ATOM    847 3HG2 THR A  51      -5.146  30.617 -29.414  1.00  0.68           H  
ATOM    848  N   GLU A  52      -5.025  29.625 -24.548  1.00  0.67           N  
ATOM    849  CA  GLU A  52      -5.600  29.433 -23.224  1.00  0.67           C  
ATOM    850  C   GLU A  52      -7.035  29.941 -23.133  1.00  0.67           C  
ATOM    851  O   GLU A  52      -7.886  29.310 -22.510  1.00  0.67           O  
ATOM    852  CB  GLU A  52      -4.741  30.135 -22.177  1.00  0.67           C  
ATOM    853  CG  GLU A  52      -5.241  29.973 -20.765  1.00  0.67           C  
ATOM    854  CD  GLU A  52      -4.327  30.589 -19.725  1.00  0.67           C  
ATOM    855  OE1 GLU A  52      -3.271  31.069 -20.076  1.00  0.67           O  
ATOM    856  OE2 GLU A  52      -4.689  30.578 -18.568  1.00  0.67           O  
ATOM    857  H   GLU A  52      -4.149  30.120 -24.639  1.00  0.67           H  
ATOM    858  HA  GLU A  52      -5.603  28.367 -23.006  1.00  0.67           H  
ATOM    859 1HB  GLU A  52      -3.724  29.753 -22.226  1.00  0.67           H  
ATOM    860 2HB  GLU A  52      -4.702  31.202 -22.395  1.00  0.67           H  
ATOM    861 1HG  GLU A  52      -6.222  30.443 -20.696  1.00  0.67           H  
ATOM    862 2HG  GLU A  52      -5.366  28.918 -20.565  1.00  0.67           H  
ATOM    863  N   ALA A  53      -7.322  31.085 -23.755  1.00  0.65           N  
ATOM    864  CA  ALA A  53      -8.677  31.615 -23.687  1.00  0.65           C  
ATOM    865  C   ALA A  53      -9.684  30.654 -24.318  1.00  0.65           C  
ATOM    866  O   ALA A  53     -10.757  30.411 -23.749  1.00  0.65           O  
ATOM    867  CB  ALA A  53      -8.743  32.957 -24.391  1.00  0.65           C  
ATOM    868  H   ALA A  53      -6.605  31.575 -24.266  1.00  0.65           H  
ATOM    869  HA  ALA A  53      -8.940  31.741 -22.638  1.00  0.65           H  
ATOM    870 1HB  ALA A  53      -9.754  33.355 -24.317  1.00  0.65           H  
ATOM    871 2HB  ALA A  53      -8.043  33.648 -23.925  1.00  0.65           H  
ATOM    872 3HB  ALA A  53      -8.481  32.824 -25.442  1.00  0.65           H  
ATOM    873  N   GLU A  54      -9.328  30.062 -25.465  1.00  0.64           N  
ATOM    874  CA  GLU A  54     -10.250  29.129 -26.111  1.00  0.64           C  
ATOM    875  C   GLU A  54     -10.326  27.823 -25.332  1.00  0.64           C  
ATOM    876  O   GLU A  54     -11.370  27.162 -25.291  1.00  0.64           O  
ATOM    877  CB  GLU A  54      -9.849  28.885 -27.553  1.00  0.64           C  
ATOM    878  CG  GLU A  54     -10.020  30.093 -28.488  1.00  0.64           C  
ATOM    879  CD  GLU A  54     -11.453  30.545 -28.647  1.00  0.64           C  
ATOM    880  OE1 GLU A  54     -12.289  29.724 -28.938  1.00  0.64           O  
ATOM    881  OE2 GLU A  54     -11.706  31.717 -28.485  1.00  0.64           O  
ATOM    882  H   GLU A  54      -8.426  30.270 -25.916  1.00  0.64           H  
ATOM    883  HA  GLU A  54     -11.242  29.577 -26.113  1.00  0.64           H  
ATOM    884 1HB  GLU A  54      -8.801  28.628 -27.557  1.00  0.64           H  
ATOM    885 2HB  GLU A  54     -10.398  28.035 -27.959  1.00  0.64           H  
ATOM    886 1HG  GLU A  54      -9.440  30.922 -28.086  1.00  0.64           H  
ATOM    887 2HG  GLU A  54      -9.607  29.837 -29.464  1.00  0.64           H  
ATOM    888  N   MET A  55      -9.213  27.429 -24.709  1.00  0.64           N  
ATOM    889  CA  MET A  55      -9.223  26.219 -23.910  1.00  0.64           C  
ATOM    890  C   MET A  55     -10.220  26.392 -22.768  1.00  0.64           C  
ATOM    891  O   MET A  55     -11.138  25.586 -22.596  1.00  0.64           O  
ATOM    892  CB  MET A  55      -7.826  25.945 -23.341  1.00  0.64           C  
ATOM    893  CG  MET A  55      -6.742  25.549 -24.342  1.00  0.64           C  
ATOM    894  SD  MET A  55      -5.120  25.371 -23.615  1.00  0.64           S  
ATOM    895  CE  MET A  55      -4.175  25.176 -25.127  1.00  0.64           C  
ATOM    896  H   MET A  55      -8.356  27.975 -24.806  1.00  0.64           H  
ATOM    897  HA  MET A  55      -9.552  25.389 -24.520  1.00  0.64           H  
ATOM    898 1HB  MET A  55      -7.481  26.814 -22.796  1.00  0.64           H  
ATOM    899 2HB  MET A  55      -7.895  25.153 -22.648  1.00  0.64           H  
ATOM    900 1HG  MET A  55      -6.973  24.612 -24.763  1.00  0.64           H  
ATOM    901 2HG  MET A  55      -6.688  26.254 -25.144  1.00  0.64           H  
ATOM    902 1HE  MET A  55      -3.117  25.050 -24.882  1.00  0.64           H  
ATOM    903 2HE  MET A  55      -4.533  24.300 -25.671  1.00  0.64           H  
ATOM    904 3HE  MET A  55      -4.299  26.066 -25.753  1.00  0.64           H  
ATOM    905  N   LYS A  56     -10.121  27.524 -22.061  1.00  0.65           N  
ATOM    906  CA  LYS A  56     -11.008  27.803 -20.935  1.00  0.65           C  
ATOM    907  C   LYS A  56     -12.476  27.901 -21.332  1.00  0.65           C  
ATOM    908  O   LYS A  56     -13.362  27.398 -20.629  1.00  0.65           O  
ATOM    909  CB  LYS A  56     -10.588  29.076 -20.204  1.00  0.65           C  
ATOM    910  CG  LYS A  56      -9.339  28.911 -19.405  1.00  0.65           C  
ATOM    911  CD  LYS A  56      -8.902  30.159 -18.689  1.00  0.65           C  
ATOM    912  CE  LYS A  56      -7.670  29.854 -17.839  1.00  0.65           C  
ATOM    913  NZ  LYS A  56      -7.139  31.060 -17.147  1.00  0.65           N  
ATOM    914  H   LYS A  56      -9.375  28.185 -22.278  1.00  0.65           H  
ATOM    915  HA  LYS A  56     -10.894  26.996 -20.230  1.00  0.65           H  
ATOM    916 1HB  LYS A  56     -10.416  29.872 -20.937  1.00  0.65           H  
ATOM    917 2HB  LYS A  56     -11.386  29.399 -19.540  1.00  0.65           H  
ATOM    918 1HG  LYS A  56      -9.502  28.134 -18.666  1.00  0.65           H  
ATOM    919 2HG  LYS A  56      -8.542  28.607 -20.081  1.00  0.65           H  
ATOM    920 1HD  LYS A  56      -8.647  30.927 -19.422  1.00  0.65           H  
ATOM    921 2HD  LYS A  56      -9.703  30.526 -18.053  1.00  0.65           H  
ATOM    922 1HE  LYS A  56      -7.931  29.107 -17.091  1.00  0.65           H  
ATOM    923 2HE  LYS A  56      -6.902  29.444 -18.478  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56      -6.319  30.796 -16.606  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56      -6.877  31.761 -17.833  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56      -7.841  31.438 -16.534  1.00  0.65           H  
ATOM    927  N   ALA A  57     -12.734  28.464 -22.503  1.00  0.66           N  
ATOM    928  CA  ALA A  57     -14.091  28.638 -22.985  1.00  0.66           C  
ATOM    929  C   ALA A  57     -14.705  27.364 -23.580  1.00  0.66           C  
ATOM    930  O   ALA A  57     -15.887  27.366 -23.934  1.00  0.66           O  
ATOM    931  CB  ALA A  57     -14.106  29.728 -24.035  1.00  0.66           C  
ATOM    932  H   ALA A  57     -11.968  28.861 -23.050  1.00  0.66           H  
ATOM    933  HA  ALA A  57     -14.706  28.943 -22.140  1.00  0.66           H  
ATOM    934 1HB  ALA A  57     -15.126  29.895 -24.374  1.00  0.66           H  
ATOM    935 2HB  ALA A  57     -13.705  30.647 -23.610  1.00  0.66           H  
ATOM    936 3HB  ALA A  57     -13.485  29.417 -24.878  1.00  0.66           H  
ATOM    937  N   SER A  58     -13.929  26.288 -23.723  1.00  0.67           N  
ATOM    938  CA  SER A  58     -14.465  25.088 -24.344  1.00  0.67           C  
ATOM    939  C   SER A  58     -15.053  24.092 -23.347  1.00  0.67           C  
ATOM    940  O   SER A  58     -14.341  23.479 -22.542  1.00  0.67           O  
ATOM    941  CB  SER A  58     -13.387  24.419 -25.169  1.00  0.67           C  
ATOM    942  OG  SER A  58     -13.023  25.224 -26.256  1.00  0.67           O  
ATOM    943  H   SER A  58     -12.960  26.289 -23.402  1.00  0.67           H  
ATOM    944  HA  SER A  58     -15.261  25.392 -25.022  1.00  0.67           H  
ATOM    945 1HB  SER A  58     -12.509  24.236 -24.544  1.00  0.67           H  
ATOM    946 2HB  SER A  58     -13.745  23.456 -25.526  1.00  0.67           H  
ATOM    947  HG  SER A  58     -12.490  25.971 -25.883  1.00  0.67           H  
ATOM    948  N   GLU A  59     -16.353  23.837 -23.493  1.00  0.69           N  
ATOM    949  CA  GLU A  59     -17.066  22.914 -22.611  1.00  0.69           C  
ATOM    950  C   GLU A  59     -16.483  21.517 -22.697  1.00  0.69           C  
ATOM    951  O   GLU A  59     -16.424  20.798 -21.704  1.00  0.69           O  
ATOM    952  CB  GLU A  59     -18.549  22.853 -22.964  1.00  0.69           C  
ATOM    953  CG  GLU A  59     -19.335  24.116 -22.637  1.00  0.69           C  
ATOM    954  CD  GLU A  59     -20.784  24.029 -23.060  1.00  0.69           C  
ATOM    955  OE1 GLU A  59     -21.126  23.098 -23.752  1.00  0.69           O  
ATOM    956  OE2 GLU A  59     -21.546  24.893 -22.689  1.00  0.69           O  
ATOM    957  H   GLU A  59     -16.871  24.353 -24.193  1.00  0.69           H  
ATOM    958  HA  GLU A  59     -16.962  23.267 -21.584  1.00  0.69           H  
ATOM    959 1HB  GLU A  59     -18.659  22.653 -24.031  1.00  0.69           H  
ATOM    960 2HB  GLU A  59     -19.012  22.024 -22.430  1.00  0.69           H  
ATOM    961 1HG  GLU A  59     -19.288  24.292 -21.563  1.00  0.69           H  
ATOM    962 2HG  GLU A  59     -18.862  24.962 -23.137  1.00  0.69           H  
ATOM    963  N   ASP A  60     -16.039  21.131 -23.886  1.00  0.69           N  
ATOM    964  CA  ASP A  60     -15.466  19.809 -24.060  1.00  0.69           C  
ATOM    965  C   ASP A  60     -14.191  19.636 -23.241  1.00  0.69           C  
ATOM    966  O   ASP A  60     -13.835  18.515 -22.855  1.00  0.69           O  
ATOM    967  CB  ASP A  60     -15.239  19.503 -25.543  1.00  0.69           C  
ATOM    968  CG  ASP A  60     -16.591  19.239 -26.288  1.00  0.69           C  
ATOM    969  OD1 ASP A  60     -17.614  19.072 -25.618  1.00  0.69           O  
ATOM    970  OD2 ASP A  60     -16.586  19.209 -27.488  1.00  0.69           O  
ATOM    971  H   ASP A  60     -16.107  21.765 -24.669  1.00  0.69           H  
ATOM    972  HA  ASP A  60     -16.182  19.086 -23.693  1.00  0.69           H  
ATOM    973 1HB  ASP A  60     -14.724  20.339 -26.019  1.00  0.69           H  
ATOM    974 2HB  ASP A  60     -14.602  18.623 -25.645  1.00  0.69           H  
ATOM    975  N   LEU A  61     -13.471  20.735 -22.976  1.00  0.69           N  
ATOM    976  CA  LEU A  61     -12.246  20.598 -22.225  1.00  0.69           C  
ATOM    977  C   LEU A  61     -12.662  20.265 -20.810  1.00  0.69           C  
ATOM    978  O   LEU A  61     -12.072  19.394 -20.167  1.00  0.69           O  
ATOM    979  CB  LEU A  61     -11.394  21.868 -22.264  1.00  0.69           C  
ATOM    980  CG  LEU A  61     -10.028  21.697 -21.673  1.00  0.69           C  
ATOM    981  CD1 LEU A  61      -9.361  20.645 -22.464  1.00  0.69           C  
ATOM    982  CD2 LEU A  61      -9.241  22.956 -21.751  1.00  0.69           C  
ATOM    983  H   LEU A  61     -13.790  21.664 -23.233  1.00  0.69           H  
ATOM    984  HA  LEU A  61     -11.666  19.770 -22.611  1.00  0.69           H  
ATOM    985 1HB  LEU A  61     -11.279  22.186 -23.299  1.00  0.69           H  
ATOM    986 2HB  LEU A  61     -11.911  22.661 -21.719  1.00  0.69           H  
ATOM    987  HG  LEU A  61     -10.103  21.371 -20.635  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61      -8.391  20.495 -22.078  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61      -9.930  19.725 -22.409  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61      -9.293  20.963 -23.501  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61      -8.245  22.782 -21.349  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61      -9.171  23.247 -22.793  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61      -9.732  23.745 -21.186  1.00  0.69           H  
ATOM    994  N   LYS A  62     -13.722  20.940 -20.341  1.00  0.68           N  
ATOM    995  CA  LYS A  62     -14.225  20.714 -18.990  1.00  0.68           C  
ATOM    996  C   LYS A  62     -14.729  19.277 -18.828  1.00  0.68           C  
ATOM    997  O   LYS A  62     -14.454  18.624 -17.820  1.00  0.68           O  
ATOM    998  CB  LYS A  62     -15.389  21.664 -18.670  1.00  0.68           C  
ATOM    999  CG  LYS A  62     -15.029  23.109 -18.519  1.00  0.68           C  
ATOM   1000  CD  LYS A  62     -16.262  23.945 -18.200  1.00  0.68           C  
ATOM   1001  CE  LYS A  62     -15.912  25.415 -18.056  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62     -17.117  26.256 -17.780  1.00  0.68           N  
ATOM   1003  H   LYS A  62     -14.158  21.639 -20.948  1.00  0.68           H  
ATOM   1004  HA  LYS A  62     -13.415  20.879 -18.281  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62     -16.145  21.593 -19.439  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62     -15.855  21.348 -17.737  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62     -14.284  23.236 -17.736  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62     -14.615  23.453 -19.466  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62     -16.994  23.830 -19.002  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62     -16.707  23.592 -17.270  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62     -15.199  25.532 -17.238  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62     -15.442  25.761 -18.982  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62     -16.830  27.222 -17.695  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62     -17.775  26.166 -18.542  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62     -17.554  25.956 -16.920  1.00  0.68           H  
ATOM   1016  N   LYS A  63     -15.410  18.750 -19.853  1.00  0.67           N  
ATOM   1017  CA  LYS A  63     -15.953  17.388 -19.782  1.00  0.67           C  
ATOM   1018  C   LYS A  63     -14.825  16.372 -19.641  1.00  0.67           C  
ATOM   1019  O   LYS A  63     -14.919  15.406 -18.865  1.00  0.67           O  
ATOM   1020  CB  LYS A  63     -16.724  17.072 -21.060  1.00  0.67           C  
ATOM   1021  CG  LYS A  63     -18.025  17.828 -21.260  1.00  0.67           C  
ATOM   1022  CD  LYS A  63     -18.592  17.515 -22.642  1.00  0.67           C  
ATOM   1023  CE  LYS A  63     -19.752  18.415 -23.008  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63     -20.112  18.260 -24.451  1.00  0.67           N  
ATOM   1025  H   LYS A  63     -15.607  19.338 -20.666  1.00  0.67           H  
ATOM   1026  HA  LYS A  63     -16.606  17.310 -18.914  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63     -16.089  17.285 -21.919  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63     -16.952  16.008 -21.086  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63     -18.744  17.530 -20.498  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63     -17.853  18.893 -21.175  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63     -17.823  17.614 -23.399  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63     -18.943  16.485 -22.654  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63     -20.615  18.166 -22.395  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63     -19.472  19.456 -22.825  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63     -20.872  18.876 -24.684  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63     -19.265  18.522 -25.012  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63     -20.369  17.310 -24.650  1.00  0.67           H  
ATOM   1038  N   HIS A  64     -13.741  16.602 -20.388  1.00  0.67           N  
ATOM   1039  CA  HIS A  64     -12.594  15.713 -20.350  1.00  0.67           C  
ATOM   1040  C   HIS A  64     -11.908  15.854 -18.999  1.00  0.67           C  
ATOM   1041  O   HIS A  64     -11.568  14.856 -18.365  1.00  0.67           O  
ATOM   1042  CB  HIS A  64     -11.650  15.971 -21.533  1.00  0.67           C  
ATOM   1043  CG  HIS A  64     -10.518  14.970 -21.634  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64     -10.744  13.622 -21.836  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64      -9.174  15.115 -21.601  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64      -9.588  12.989 -21.888  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64      -8.625  13.873 -21.743  1.00  0.67           N  
ATOM   1048  H   HIS A  64     -13.725  17.403 -21.024  1.00  0.67           H  
ATOM   1049  HA  HIS A  64     -12.933  14.682 -20.435  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64     -12.224  15.928 -22.454  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64     -11.232  16.977 -21.454  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64      -8.627  16.027 -21.482  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64      -9.453  11.918 -22.028  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64      -7.633  13.678 -21.737  1.00  0.67           H  
ATOM   1055  N   GLY A  65     -11.723  17.093 -18.547  1.00  0.67           N  
ATOM   1056  CA  GLY A  65     -11.080  17.383 -17.272  1.00  0.67           C  
ATOM   1057  C   GLY A  65     -11.753  16.613 -16.152  1.00  0.67           C  
ATOM   1058  O   GLY A  65     -11.088  15.917 -15.370  1.00  0.67           O  
ATOM   1059  H   GLY A  65     -12.024  17.881 -19.117  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65     -10.021  17.132 -17.314  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65     -11.161  18.452 -17.086  1.00  0.67           H  
ATOM   1062  N   VAL A  66     -13.080  16.724 -16.092  1.00  0.67           N  
ATOM   1063  CA  VAL A  66     -13.858  16.040 -15.083  1.00  0.67           C  
ATOM   1064  C   VAL A  66     -13.705  14.537 -15.191  1.00  0.67           C  
ATOM   1065  O   VAL A  66     -13.527  13.870 -14.170  1.00  0.67           O  
ATOM   1066  CB  VAL A  66     -15.350  16.406 -15.194  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66     -16.176  15.511 -14.279  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66     -15.561  17.855 -14.801  1.00  0.67           C  
ATOM   1069  H   VAL A  66     -13.561  17.317 -16.771  1.00  0.67           H  
ATOM   1070  HA  VAL A  66     -13.491  16.350 -14.117  1.00  0.67           H  
ATOM   1071  HB  VAL A  66     -15.678  16.250 -16.226  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66     -17.229  15.770 -14.374  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66     -16.033  14.467 -14.563  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66     -15.864  15.650 -13.249  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66     -16.615  18.106 -14.894  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66     -15.249  18.000 -13.779  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66     -14.980  18.495 -15.451  1.00  0.67           H  
ATOM   1078  N   THR A  67     -13.750  13.998 -16.410  1.00  0.68           N  
ATOM   1079  CA  THR A  67     -13.610  12.565 -16.613  1.00  0.68           C  
ATOM   1080  C   THR A  67     -12.262  12.044 -16.104  1.00  0.68           C  
ATOM   1081  O   THR A  67     -12.199  11.017 -15.418  1.00  0.68           O  
ATOM   1082  CB  THR A  67     -13.746  12.221 -18.107  1.00  0.68           C  
ATOM   1083  OG1 THR A  67     -15.051  12.616 -18.574  1.00  0.68           O  
ATOM   1084  CG2 THR A  67     -13.543  10.734 -18.321  1.00  0.68           C  
ATOM   1085  H   THR A  67     -13.914  14.590 -17.227  1.00  0.68           H  
ATOM   1086  HA  THR A  67     -14.402  12.061 -16.062  1.00  0.68           H  
ATOM   1087  HB  THR A  67     -12.993  12.764 -18.673  1.00  0.68           H  
ATOM   1088  HG1 THR A  67     -15.112  13.606 -18.566  1.00  0.68           H  
ATOM   1089 1HG2 THR A  67     -13.636  10.507 -19.381  1.00  0.68           H  
ATOM   1090 2HG2 THR A  67     -12.548  10.452 -17.973  1.00  0.68           H  
ATOM   1091 3HG2 THR A  67     -14.295  10.180 -17.762  1.00  0.68           H  
ATOM   1092  N   VAL A  68     -11.180  12.762 -16.418  1.00  0.69           N  
ATOM   1093  CA  VAL A  68      -9.847  12.342 -15.995  1.00  0.69           C  
ATOM   1094  C   VAL A  68      -9.733  12.336 -14.477  1.00  0.69           C  
ATOM   1095  O   VAL A  68      -9.249  11.360 -13.887  1.00  0.69           O  
ATOM   1096  CB  VAL A  68      -8.770  13.284 -16.586  1.00  0.69           C  
ATOM   1097  CG1 VAL A  68      -7.383  12.979 -15.973  1.00  0.69           C  
ATOM   1098  CG2 VAL A  68      -8.717  13.115 -18.113  1.00  0.69           C  
ATOM   1099  H   VAL A  68     -11.291  13.602 -16.989  1.00  0.69           H  
ATOM   1100  HA  VAL A  68      -9.671  11.332 -16.364  1.00  0.69           H  
ATOM   1101  HB  VAL A  68      -9.033  14.317 -16.341  1.00  0.69           H  
ATOM   1102 1HG1 VAL A  68      -6.643  13.662 -16.393  1.00  0.69           H  
ATOM   1103 2HG1 VAL A  68      -7.426  13.113 -14.892  1.00  0.69           H  
ATOM   1104 3HG1 VAL A  68      -7.099  11.953 -16.203  1.00  0.69           H  
ATOM   1105 1HG2 VAL A  68      -7.973  13.793 -18.528  1.00  0.69           H  
ATOM   1106 2HG2 VAL A  68      -8.450  12.088 -18.356  1.00  0.69           H  
ATOM   1107 3HG2 VAL A  68      -9.685  13.342 -18.543  1.00  0.69           H  
ATOM   1108  N   LEU A  69     -10.183  13.416 -13.836  1.00  0.69           N  
ATOM   1109  CA  LEU A  69     -10.124  13.479 -12.388  1.00  0.69           C  
ATOM   1110  C   LEU A  69     -11.069  12.513 -11.707  1.00  0.69           C  
ATOM   1111  O   LEU A  69     -10.723  11.933 -10.679  1.00  0.69           O  
ATOM   1112  CB  LEU A  69     -10.409  14.882 -11.900  1.00  0.69           C  
ATOM   1113  CG  LEU A  69      -9.349  15.883 -12.176  1.00  0.69           C  
ATOM   1114  CD1 LEU A  69      -9.850  17.200 -11.751  1.00  0.69           C  
ATOM   1115  CD2 LEU A  69      -8.089  15.510 -11.411  1.00  0.69           C  
ATOM   1116  H   LEU A  69     -10.570  14.201 -14.366  1.00  0.69           H  
ATOM   1117  HA  LEU A  69      -9.111  13.222 -12.088  1.00  0.69           H  
ATOM   1118 1HB  LEU A  69     -11.313  15.224 -12.406  1.00  0.69           H  
ATOM   1119 2HB  LEU A  69     -10.596  14.861 -10.828  1.00  0.69           H  
ATOM   1120  HG  LEU A  69      -9.134  15.915 -13.248  1.00  0.69           H  
ATOM   1121 1HD1 LEU A  69      -9.091  17.930 -11.929  1.00  0.69           H  
ATOM   1122 2HD1 LEU A  69     -10.750  17.444 -12.312  1.00  0.69           H  
ATOM   1123 3HD1 LEU A  69     -10.083  17.180 -10.707  1.00  0.69           H  
ATOM   1124 1HD2 LEU A  69      -7.325  16.221 -11.590  1.00  0.69           H  
ATOM   1125 2HD2 LEU A  69      -8.314  15.506 -10.362  1.00  0.69           H  
ATOM   1126 3HD2 LEU A  69      -7.742  14.526 -11.726  1.00  0.69           H  
ATOM   1127  N   THR A  70     -12.251  12.304 -12.273  1.00  0.70           N  
ATOM   1128  CA  THR A  70     -13.198  11.398 -11.662  1.00  0.70           C  
ATOM   1129  C   THR A  70     -12.604  10.004 -11.628  1.00  0.70           C  
ATOM   1130  O   THR A  70     -12.625   9.336 -10.588  1.00  0.70           O  
ATOM   1131  CB  THR A  70     -14.522  11.379 -12.437  1.00  0.70           C  
ATOM   1132  OG1 THR A  70     -15.102  12.688 -12.419  1.00  0.70           O  
ATOM   1133  CG2 THR A  70     -15.478  10.387 -11.819  1.00  0.70           C  
ATOM   1134  H   THR A  70     -12.520  12.799 -13.118  1.00  0.70           H  
ATOM   1135  HA  THR A  70     -13.389  11.721 -10.640  1.00  0.70           H  
ATOM   1136  HB  THR A  70     -14.326  11.098 -13.474  1.00  0.70           H  
ATOM   1137  HG1 THR A  70     -14.485  13.294 -12.883  1.00  0.70           H  
ATOM   1138 1HG2 THR A  70     -16.409  10.384 -12.383  1.00  0.70           H  
ATOM   1139 2HG2 THR A  70     -15.031   9.393 -11.845  1.00  0.70           H  
ATOM   1140 3HG2 THR A  70     -15.677  10.670 -10.787  1.00  0.70           H  
ATOM   1141  N   ALA A  71     -12.037   9.573 -12.761  1.00  0.69           N  
ATOM   1142  CA  ALA A  71     -11.426   8.262 -12.822  1.00  0.69           C  
ATOM   1143  C   ALA A  71     -10.277   8.155 -11.831  1.00  0.69           C  
ATOM   1144  O   ALA A  71     -10.177   7.165 -11.108  1.00  0.69           O  
ATOM   1145  CB  ALA A  71     -10.926   7.997 -14.221  1.00  0.69           C  
ATOM   1146  H   ALA A  71     -12.045  10.161 -13.598  1.00  0.69           H  
ATOM   1147  HA  ALA A  71     -12.177   7.520 -12.556  1.00  0.69           H  
ATOM   1148 1HB  ALA A  71     -10.486   7.010 -14.270  1.00  0.69           H  
ATOM   1149 2HB  ALA A  71     -11.758   8.062 -14.923  1.00  0.69           H  
ATOM   1150 3HB  ALA A  71     -10.176   8.747 -14.483  1.00  0.69           H  
ATOM   1151  N   LEU A  72      -9.451   9.197 -11.728  1.00  0.69           N  
ATOM   1152  CA  LEU A  72      -8.357   9.156 -10.775  1.00  0.69           C  
ATOM   1153  C   LEU A  72      -8.864   9.028  -9.352  1.00  0.69           C  
ATOM   1154  O   LEU A  72      -8.353   8.214  -8.583  1.00  0.69           O  
ATOM   1155  CB  LEU A  72      -7.456  10.375 -10.898  1.00  0.69           C  
ATOM   1156  CG  LEU A  72      -6.363  10.422  -9.858  1.00  0.69           C  
ATOM   1157  CD1 LEU A  72      -5.471   9.181  -9.965  1.00  0.69           C  
ATOM   1158  CD2 LEU A  72      -5.571  11.638 -10.062  1.00  0.69           C  
ATOM   1159  H   LEU A  72      -9.554  10.008 -12.342  1.00  0.69           H  
ATOM   1160  HA  LEU A  72      -7.753   8.277 -10.996  1.00  0.69           H  
ATOM   1161 1HB  LEU A  72      -7.000  10.381 -11.888  1.00  0.69           H  
ATOM   1162 2HB  LEU A  72      -8.066  11.270 -10.792  1.00  0.69           H  
ATOM   1163  HG  LEU A  72      -6.819  10.446  -8.872  1.00  0.69           H  
ATOM   1164 1HD1 LEU A  72      -4.692   9.224  -9.207  1.00  0.69           H  
ATOM   1165 2HD1 LEU A  72      -6.071   8.284  -9.814  1.00  0.69           H  
ATOM   1166 3HD1 LEU A  72      -5.013   9.147 -10.952  1.00  0.69           H  
ATOM   1167 1HD2 LEU A  72      -4.814  11.690  -9.304  1.00  0.69           H  
ATOM   1168 2HD2 LEU A  72      -5.114  11.599 -11.049  1.00  0.69           H  
ATOM   1169 3HD2 LEU A  72      -6.203  12.503  -9.999  1.00  0.69           H  
ATOM   1170  N   GLY A  73      -9.855   9.833  -8.984  1.00  0.68           N  
ATOM   1171  CA  GLY A  73     -10.389   9.780  -7.633  1.00  0.68           C  
ATOM   1172  C   GLY A  73     -10.923   8.400  -7.314  1.00  0.68           C  
ATOM   1173  O   GLY A  73     -10.701   7.880  -6.215  1.00  0.68           O  
ATOM   1174  H   GLY A  73     -10.242  10.495  -9.652  1.00  0.68           H  
ATOM   1175 1HA  GLY A  73      -9.611  10.051  -6.921  1.00  0.68           H  
ATOM   1176 2HA  GLY A  73     -11.192  10.508  -7.540  1.00  0.68           H  
ATOM   1177  N   ALA A  74     -11.565   7.767  -8.305  1.00  0.67           N  
ATOM   1178  CA  ALA A  74     -12.087   6.424  -8.130  1.00  0.67           C  
ATOM   1179  C   ALA A  74     -10.962   5.469  -7.780  1.00  0.67           C  
ATOM   1180  O   ALA A  74     -11.144   4.571  -6.967  1.00  0.67           O  
ATOM   1181  CB  ALA A  74     -12.793   5.946  -9.386  1.00  0.67           C  
ATOM   1182  H   ALA A  74     -11.727   8.250  -9.192  1.00  0.67           H  
ATOM   1183  HA  ALA A  74     -12.795   6.439  -7.303  1.00  0.67           H  
ATOM   1184 1HB  ALA A  74     -13.188   4.943  -9.224  1.00  0.67           H  
ATOM   1185 2HB  ALA A  74     -13.607   6.629  -9.627  1.00  0.67           H  
ATOM   1186 3HB  ALA A  74     -12.091   5.921 -10.209  1.00  0.67           H  
ATOM   1187  N   ILE A  75      -9.780   5.698  -8.353  1.00  0.66           N  
ATOM   1188  CA  ILE A  75      -8.639   4.844  -8.078  1.00  0.66           C  
ATOM   1189  C   ILE A  75      -8.031   5.127  -6.716  1.00  0.66           C  
ATOM   1190  O   ILE A  75      -7.778   4.207  -5.941  1.00  0.66           O  
ATOM   1191  CB  ILE A  75      -7.517   5.044  -9.109  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75      -7.998   4.718 -10.456  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75      -6.372   4.167  -8.730  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75      -8.475   3.365 -10.555  1.00  0.66           C  
ATOM   1195  H   ILE A  75      -9.697   6.454  -9.037  1.00  0.66           H  
ATOM   1196  HA  ILE A  75      -8.969   3.807  -8.099  1.00  0.66           H  
ATOM   1197  HB  ILE A  75      -7.193   6.079  -9.114  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75      -8.794   5.366 -10.710  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75      -7.208   4.869 -11.153  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75      -5.563   4.269  -9.410  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75      -6.031   4.438  -7.732  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75      -6.715   3.142  -8.736  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75      -8.821   3.179 -11.571  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75      -7.680   2.673 -10.307  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75      -9.297   3.240  -9.854  1.00  0.66           H  
ATOM   1206  N   LEU A  76      -7.850   6.399  -6.388  1.00  0.66           N  
ATOM   1207  CA  LEU A  76      -7.194   6.759  -5.137  1.00  0.66           C  
ATOM   1208  C   LEU A  76      -7.987   6.235  -3.937  1.00  0.66           C  
ATOM   1209  O   LEU A  76      -7.425   5.724  -2.965  1.00  0.66           O  
ATOM   1210  CB  LEU A  76      -7.069   8.287  -5.053  1.00  0.66           C  
ATOM   1211  CG  LEU A  76      -6.123   8.942  -6.094  1.00  0.66           C  
ATOM   1212  CD1 LEU A  76      -6.230  10.457  -5.978  1.00  0.66           C  
ATOM   1213  CD2 LEU A  76      -4.712   8.468  -5.888  1.00  0.66           C  
ATOM   1214  H   LEU A  76      -8.126   7.119  -7.056  1.00  0.66           H  
ATOM   1215  HA  LEU A  76      -6.201   6.311  -5.125  1.00  0.66           H  
ATOM   1216 1HB  LEU A  76      -8.062   8.721  -5.190  1.00  0.66           H  
ATOM   1217 2HB  LEU A  76      -6.710   8.555  -4.062  1.00  0.66           H  
ATOM   1218  HG  LEU A  76      -6.442   8.659  -7.089  1.00  0.66           H  
ATOM   1219 1HD1 LEU A  76      -5.589  10.931  -6.719  1.00  0.66           H  
ATOM   1220 2HD1 LEU A  76      -7.262  10.747  -6.154  1.00  0.66           H  
ATOM   1221 3HD1 LEU A  76      -5.926  10.776  -4.983  1.00  0.66           H  
ATOM   1222 1HD2 LEU A  76      -4.061   8.929  -6.634  1.00  0.66           H  
ATOM   1223 2HD2 LEU A  76      -4.386   8.751  -4.903  1.00  0.66           H  
ATOM   1224 3HD2 LEU A  76      -4.673   7.382  -5.991  1.00  0.66           H  
ATOM   1225  N   LYS A  77      -9.309   6.269  -4.043  1.00  0.67           N  
ATOM   1226  CA  LYS A  77     -10.185   5.793  -2.981  1.00  0.67           C  
ATOM   1227  C   LYS A  77     -10.140   4.280  -2.756  1.00  0.67           C  
ATOM   1228  O   LYS A  77     -10.641   3.798  -1.739  1.00  0.67           O  
ATOM   1229  CB  LYS A  77     -11.612   6.258  -3.222  1.00  0.67           C  
ATOM   1230  CG  LYS A  77     -11.779   7.748  -3.026  1.00  0.67           C  
ATOM   1231  CD  LYS A  77     -13.191   8.200  -3.272  1.00  0.67           C  
ATOM   1232  CE  LYS A  77     -13.316   9.693  -3.027  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77     -14.691  10.197  -3.296  1.00  0.67           N  
ATOM   1234  H   LYS A  77      -9.733   6.688  -4.875  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      -9.853   6.259  -2.053  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77     -11.899   6.018  -4.254  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77     -12.294   5.735  -2.555  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77     -11.498   8.007  -2.006  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77     -11.115   8.279  -3.710  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77     -13.462   7.986  -4.309  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77     -13.873   7.667  -2.614  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77     -13.057   9.911  -1.994  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77     -12.614  10.211  -3.681  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77     -14.716  11.219  -3.137  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77     -14.923  10.021  -4.260  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77     -15.355   9.746  -2.698  1.00  0.67           H  
ATOM   1247  N   LYS A  78      -9.564   3.519  -3.694  1.00  0.69           N  
ATOM   1248  CA  LYS A  78      -9.479   2.072  -3.546  1.00  0.69           C  
ATOM   1249  C   LYS A  78      -8.242   1.673  -2.733  1.00  0.69           C  
ATOM   1250  O   LYS A  78      -8.057   0.498  -2.397  1.00  0.69           O  
ATOM   1251  CB  LYS A  78      -9.470   1.387  -4.905  1.00  0.69           C  
ATOM   1252  CG  LYS A  78     -10.695   1.545  -5.738  1.00  0.69           C  
ATOM   1253  CD  LYS A  78     -11.910   0.862  -5.156  1.00  0.69           C  
ATOM   1254  CE  LYS A  78     -13.074   0.953  -6.138  1.00  0.69           C  
ATOM   1255  NZ  LYS A  78     -14.316   0.326  -5.616  1.00  0.69           N  
ATOM   1256  H   LYS A  78      -9.137   3.943  -4.516  1.00  0.69           H  
ATOM   1257  HA  LYS A  78     -10.358   1.730  -3.002  1.00  0.69           H  
ATOM   1258 1HB  LYS A  78      -8.697   1.812  -5.497  1.00  0.69           H  
ATOM   1259 2HB  LYS A  78      -9.267   0.341  -4.776  1.00  0.69           H  
ATOM   1260 1HG  LYS A  78     -10.909   2.585  -5.805  1.00  0.69           H  
ATOM   1261 2HG  LYS A  78     -10.502   1.161  -6.737  1.00  0.69           H  
ATOM   1262 1HD  LYS A  78     -11.682  -0.188  -4.964  1.00  0.69           H  
ATOM   1263 2HD  LYS A  78     -12.186   1.342  -4.218  1.00  0.69           H  
ATOM   1264 1HE  LYS A  78     -13.269   2.001  -6.364  1.00  0.69           H  
ATOM   1265 2HE  LYS A  78     -12.792   0.444  -7.053  1.00  0.69           H  
ATOM   1266 1HZ  LYS A  78     -15.041   0.410  -6.319  1.00  0.69           H  
ATOM   1267 2HZ  LYS A  78     -14.146  -0.651  -5.423  1.00  0.69           H  
ATOM   1268 3HZ  LYS A  78     -14.605   0.791  -4.771  1.00  0.69           H  
ATOM   1269  N   LYS A  79      -7.374   2.645  -2.442  1.00  0.71           N  
ATOM   1270  CA  LYS A  79      -6.209   2.438  -1.588  1.00  0.71           C  
ATOM   1271  C   LYS A  79      -5.323   1.227  -1.904  1.00  0.71           C  
ATOM   1272  O   LYS A  79      -5.023   0.428  -1.016  1.00  0.71           O  
ATOM   1273  CB  LYS A  79      -6.671   2.382  -0.144  1.00  0.71           C  
ATOM   1274  CG  LYS A  79      -7.331   3.681   0.322  1.00  0.71           C  
ATOM   1275  CD  LYS A  79      -7.937   3.519   1.693  1.00  0.71           C  
ATOM   1276  CE  LYS A  79      -6.872   3.459   2.766  1.00  0.71           C  
ATOM   1277  NZ  LYS A  79      -7.463   3.321   4.114  1.00  0.71           N  
ATOM   1278  H   LYS A  79      -7.548   3.597  -2.768  1.00  0.71           H  
ATOM   1279  HA  LYS A  79      -5.600   3.326  -1.693  1.00  0.71           H  
ATOM   1280 1HB  LYS A  79      -7.377   1.563  -0.009  1.00  0.71           H  
ATOM   1281 2HB  LYS A  79      -5.812   2.193   0.501  1.00  0.71           H  
ATOM   1282 1HG  LYS A  79      -6.584   4.476   0.349  1.00  0.71           H  
ATOM   1283 2HG  LYS A  79      -8.111   3.971  -0.386  1.00  0.71           H  
ATOM   1284 1HD  LYS A  79      -8.596   4.364   1.895  1.00  0.71           H  
ATOM   1285 2HD  LYS A  79      -8.527   2.603   1.723  1.00  0.71           H  
ATOM   1286 1HE  LYS A  79      -6.218   2.609   2.578  1.00  0.71           H  
ATOM   1287 2HE  LYS A  79      -6.281   4.369   2.738  1.00  0.71           H  
ATOM   1288 1HZ  LYS A  79      -6.700   3.287   4.804  1.00  0.71           H  
ATOM   1289 2HZ  LYS A  79      -8.054   4.109   4.319  1.00  0.71           H  
ATOM   1290 3HZ  LYS A  79      -8.000   2.475   4.174  1.00  0.71           H  
ATOM   1291  N   GLY A  80      -4.924   1.070  -3.159  1.00  0.73           N  
ATOM   1292  CA  GLY A  80      -4.092  -0.042  -3.603  1.00  0.73           C  
ATOM   1293  C   GLY A  80      -4.882  -1.134  -4.326  1.00  0.73           C  
ATOM   1294  O   GLY A  80      -4.340  -1.825  -5.192  1.00  0.73           O  
ATOM   1295  H   GLY A  80      -5.166   1.761  -3.868  1.00  0.73           H  
ATOM   1296 1HA  GLY A  80      -3.317   0.341  -4.268  1.00  0.73           H  
ATOM   1297 2HA  GLY A  80      -3.583  -0.473  -2.743  1.00  0.73           H  
ATOM   1298  N   HIS A  81      -6.186  -1.246  -4.085  1.00  0.75           N  
ATOM   1299  CA  HIS A  81      -6.954  -2.273  -4.795  1.00  0.75           C  
ATOM   1300  C   HIS A  81      -7.463  -1.674  -6.103  1.00  0.75           C  
ATOM   1301  O   HIS A  81      -8.657  -1.444  -6.283  1.00  0.75           O  
ATOM   1302  CB  HIS A  81      -8.092  -2.785  -3.914  1.00  0.75           C  
ATOM   1303  CG  HIS A  81      -7.598  -3.463  -2.676  1.00  0.75           C  
ATOM   1304  ND1 HIS A  81      -7.428  -4.831  -2.588  1.00  0.75           N  
ATOM   1305  CD2 HIS A  81      -7.216  -2.957  -1.482  1.00  0.75           C  
ATOM   1306  CE1 HIS A  81      -6.970  -5.137  -1.385  1.00  0.75           C  
ATOM   1307  NE2 HIS A  81      -6.832  -4.018  -0.696  1.00  0.75           N  
ATOM   1308  H   HIS A  81      -6.652  -0.649  -3.397  1.00  0.75           H  
ATOM   1309  HA  HIS A  81      -6.313  -3.119  -5.040  1.00  0.75           H  
ATOM   1310 1HB  HIS A  81      -8.723  -1.944  -3.615  1.00  0.75           H  
ATOM   1311 2HB  HIS A  81      -8.710  -3.482  -4.475  1.00  0.75           H  
ATOM   1312  HD2 HIS A  81      -7.211  -1.898  -1.199  1.00  0.75           H  
ATOM   1313  HE1 HIS A  81      -6.742  -6.140  -1.025  1.00  0.75           H  
ATOM   1314  HE2 HIS A  81      -6.497  -3.941   0.253  1.00  0.75           H  
ATOM   1315  N   HIS A  82      -6.525  -1.414  -7.006  1.00  0.76           N  
ATOM   1316  CA  HIS A  82      -6.783  -0.630  -8.209  1.00  0.76           C  
ATOM   1317  C   HIS A  82      -6.984  -1.404  -9.518  1.00  0.76           C  
ATOM   1318  O   HIS A  82      -7.549  -0.866 -10.471  1.00  0.76           O  
ATOM   1319  CB  HIS A  82      -5.569   0.252  -8.471  1.00  0.76           C  
ATOM   1320  CG  HIS A  82      -5.134   1.213  -7.417  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82      -3.903   1.831  -7.474  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82      -5.725   1.664  -6.301  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82      -3.759   2.624  -6.437  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82      -4.860   2.552  -5.698  1.00  0.76           N  
ATOM   1325  H   HIS A  82      -5.572  -1.691  -6.760  1.00  0.76           H  
ATOM   1326  HA  HIS A  82      -7.663  -0.004  -8.048  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82      -4.709  -0.382  -8.715  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82      -5.778   0.841  -9.338  1.00  0.76           H  
ATOM   1329  HD1 HIS A  82      -3.206   1.663  -8.189  1.00  0.76           H  
ATOM   1330  HD2 HIS A  82      -6.663   1.457  -5.852  1.00  0.76           H  
ATOM   1331  HE1 HIS A  82      -2.842   3.203  -6.309  1.00  0.76           H  
ATOM   1332  N   GLU A  83      -6.528  -2.653  -9.590  1.00  0.75           N  
ATOM   1333  CA  GLU A  83      -6.494  -3.364 -10.879  1.00  0.75           C  
ATOM   1334  C   GLU A  83      -7.819  -3.396 -11.644  1.00  0.75           C  
ATOM   1335  O   GLU A  83      -7.853  -3.156 -12.854  1.00  0.75           O  
ATOM   1336  CB  GLU A  83      -6.028  -4.807 -10.671  1.00  0.75           C  
ATOM   1337  CG  GLU A  83      -5.851  -5.583 -11.973  1.00  0.75           C  
ATOM   1338  CD  GLU A  83      -5.365  -7.011 -11.795  1.00  0.75           C  
ATOM   1339  OE1 GLU A  83      -5.231  -7.446 -10.675  1.00  0.75           O  
ATOM   1340  OE2 GLU A  83      -5.094  -7.658 -12.802  1.00  0.75           O  
ATOM   1341  H   GLU A  83      -6.131  -3.080  -8.765  1.00  0.75           H  
ATOM   1342  HA  GLU A  83      -5.762  -2.858 -11.510  1.00  0.75           H  
ATOM   1343 1HB  GLU A  83      -5.078  -4.812 -10.139  1.00  0.75           H  
ATOM   1344 2HB  GLU A  83      -6.754  -5.340 -10.056  1.00  0.75           H  
ATOM   1345 1HG  GLU A  83      -6.801  -5.594 -12.510  1.00  0.75           H  
ATOM   1346 2HG  GLU A  83      -5.135  -5.041 -12.572  1.00  0.75           H  
ATOM   1347  N   ALA A  84      -8.906  -3.678 -10.932  1.00  0.73           N  
ATOM   1348  CA  ALA A  84     -10.244  -3.774 -11.511  1.00  0.73           C  
ATOM   1349  C   ALA A  84     -10.710  -2.472 -12.152  1.00  0.73           C  
ATOM   1350  O   ALA A  84     -11.542  -2.486 -13.061  1.00  0.73           O  
ATOM   1351  CB  ALA A  84     -11.241  -4.178 -10.445  1.00  0.73           C  
ATOM   1352  H   ALA A  84      -8.793  -3.845  -9.944  1.00  0.73           H  
ATOM   1353  HA  ALA A  84     -10.215  -4.539 -12.287  1.00  0.73           H  
ATOM   1354 1HB  ALA A  84     -12.228  -4.279 -10.894  1.00  0.73           H  
ATOM   1355 2HB  ALA A  84     -10.940  -5.127 -10.005  1.00  0.73           H  
ATOM   1356 3HB  ALA A  84     -11.271  -3.408  -9.672  1.00  0.73           H  
ATOM   1357  N   GLU A  85     -10.217  -1.351 -11.634  1.00  0.71           N  
ATOM   1358  CA  GLU A  85     -10.629  -0.039 -12.090  1.00  0.71           C  
ATOM   1359  C   GLU A  85      -9.689   0.471 -13.182  1.00  0.71           C  
ATOM   1360  O   GLU A  85     -10.107   1.181 -14.099  1.00  0.71           O  
ATOM   1361  CB  GLU A  85     -10.626   0.920 -10.909  1.00  0.71           C  
ATOM   1362  CG  GLU A  85     -11.576   0.585  -9.764  1.00  0.71           C  
ATOM   1363  CD  GLU A  85     -13.046   0.749 -10.066  1.00  0.71           C  
ATOM   1364  OE1 GLU A  85     -13.392   1.614 -10.831  1.00  0.71           O  
ATOM   1365  OE2 GLU A  85     -13.826  -0.003  -9.517  1.00  0.71           O  
ATOM   1366  H   GLU A  85      -9.489  -1.402 -10.927  1.00  0.71           H  
ATOM   1367  HA  GLU A  85     -11.635  -0.108 -12.501  1.00  0.71           H  
ATOM   1368 1HB  GLU A  85      -9.629   0.920 -10.481  1.00  0.71           H  
ATOM   1369 2HB  GLU A  85     -10.859   1.923 -11.256  1.00  0.71           H  
ATOM   1370 1HG  GLU A  85     -11.392  -0.442  -9.446  1.00  0.71           H  
ATOM   1371 2HG  GLU A  85     -11.321   1.240  -8.936  1.00  0.71           H  
ATOM   1372  N   LEU A  86      -8.412   0.104 -13.087  1.00  0.69           N  
ATOM   1373  CA  LEU A  86      -7.435   0.574 -14.056  1.00  0.69           C  
ATOM   1374  C   LEU A  86      -7.509  -0.187 -15.360  1.00  0.69           C  
ATOM   1375  O   LEU A  86      -7.282   0.389 -16.420  1.00  0.69           O  
ATOM   1376  CB  LEU A  86      -6.027   0.465 -13.497  1.00  0.69           C  
ATOM   1377  CG  LEU A  86      -5.757   1.368 -12.319  1.00  0.69           C  
ATOM   1378  CD1 LEU A  86      -4.422   1.138 -11.806  1.00  0.69           C  
ATOM   1379  CD2 LEU A  86      -5.892   2.746 -12.724  1.00  0.69           C  
ATOM   1380  H   LEU A  86      -8.115  -0.473 -12.302  1.00  0.69           H  
ATOM   1381  HA  LEU A  86      -7.643   1.622 -14.263  1.00  0.69           H  
ATOM   1382 1HB  LEU A  86      -5.866  -0.565 -13.168  1.00  0.69           H  
ATOM   1383 2HB  LEU A  86      -5.309   0.699 -14.283  1.00  0.69           H  
ATOM   1384  HG  LEU A  86      -6.464   1.151 -11.536  1.00  0.69           H  
ATOM   1385 1HD1 LEU A  86      -4.229   1.791 -10.953  1.00  0.69           H  
ATOM   1386 2HD1 LEU A  86      -4.336   0.099 -11.494  1.00  0.69           H  
ATOM   1387 3HD1 LEU A  86      -3.703   1.352 -12.591  1.00  0.69           H  
ATOM   1388 1HD2 LEU A  86      -5.697   3.359 -11.873  1.00  0.69           H  
ATOM   1389 2HD2 LEU A  86      -5.189   2.974 -13.505  1.00  0.69           H  
ATOM   1390 3HD2 LEU A  86      -6.892   2.900 -13.071  1.00  0.69           H  
ATOM   1391  N   LYS A  87      -7.850  -1.475 -15.308  1.00  0.67           N  
ATOM   1392  CA  LYS A  87      -7.965  -2.275 -16.524  1.00  0.67           C  
ATOM   1393  C   LYS A  87      -8.572  -1.507 -17.726  1.00  0.67           C  
ATOM   1394  O   LYS A  87      -7.859  -1.318 -18.713  1.00  0.67           O  
ATOM   1395  CB  LYS A  87      -8.702  -3.589 -16.224  1.00  0.67           C  
ATOM   1396  CG  LYS A  87      -8.934  -4.486 -17.433  1.00  0.67           C  
ATOM   1397  CD  LYS A  87      -9.648  -5.765 -17.022  1.00  0.67           C  
ATOM   1398  CE  LYS A  87      -9.949  -6.652 -18.220  1.00  0.67           C  
ATOM   1399  NZ  LYS A  87     -10.651  -7.913 -17.815  1.00  0.67           N  
ATOM   1400  H   LYS A  87      -8.004  -1.928 -14.404  1.00  0.67           H  
ATOM   1401  HA  LYS A  87      -6.954  -2.558 -16.820  1.00  0.67           H  
ATOM   1402 1HB  LYS A  87      -8.069  -4.168 -15.547  1.00  0.67           H  
ATOM   1403 2HB  LYS A  87      -9.619  -3.438 -15.682  1.00  0.67           H  
ATOM   1404 1HG  LYS A  87      -9.547  -3.958 -18.169  1.00  0.67           H  
ATOM   1405 2HG  LYS A  87      -7.982  -4.736 -17.894  1.00  0.67           H  
ATOM   1406 1HD  LYS A  87      -9.026  -6.317 -16.316  1.00  0.67           H  
ATOM   1407 2HD  LYS A  87     -10.585  -5.507 -16.528  1.00  0.67           H  
ATOM   1408 1HE  LYS A  87     -10.580  -6.102 -18.920  1.00  0.67           H  
ATOM   1409 2HE  LYS A  87      -9.015  -6.911 -18.718  1.00  0.67           H  
ATOM   1410 1HZ  LYS A  87     -10.834  -8.473 -18.635  1.00  0.67           H  
ATOM   1411 2HZ  LYS A  87     -10.069  -8.435 -17.174  1.00  0.67           H  
ATOM   1412 3HZ  LYS A  87     -11.525  -7.683 -17.362  1.00  0.67           H  
ATOM   1413  N   PRO A  88      -9.842  -1.014 -17.697  1.00  0.66           N  
ATOM   1414  CA  PRO A  88     -10.477  -0.289 -18.788  1.00  0.66           C  
ATOM   1415  C   PRO A  88      -9.797   1.034 -19.133  1.00  0.66           C  
ATOM   1416  O   PRO A  88      -9.968   1.557 -20.243  1.00  0.66           O  
ATOM   1417  CB  PRO A  88     -11.898  -0.052 -18.265  1.00  0.66           C  
ATOM   1418  CG  PRO A  88     -11.781  -0.140 -16.771  1.00  0.66           C  
ATOM   1419  CD  PRO A  88     -10.745  -1.195 -16.534  1.00  0.66           C  
ATOM   1420  HA  PRO A  88     -10.509  -0.947 -19.667  1.00  0.66           H  
ATOM   1421 1HB  PRO A  88     -12.256   0.932 -18.599  1.00  0.66           H  
ATOM   1422 2HB  PRO A  88     -12.581  -0.805 -18.686  1.00  0.66           H  
ATOM   1423 1HG  PRO A  88     -11.480   0.836 -16.351  1.00  0.66           H  
ATOM   1424 2HG  PRO A  88     -12.751  -0.393 -16.320  1.00  0.66           H  
ATOM   1425 1HD  PRO A  88     -10.289  -1.002 -15.584  1.00  0.66           H  
ATOM   1426 2HD  PRO A  88     -11.230  -2.173 -16.571  1.00  0.66           H  
ATOM   1427  N   LEU A  89      -9.011   1.603 -18.217  1.00  0.65           N  
ATOM   1428  CA  LEU A  89      -8.363   2.849 -18.563  1.00  0.65           C  
ATOM   1429  C   LEU A  89      -7.174   2.490 -19.406  1.00  0.65           C  
ATOM   1430  O   LEU A  89      -6.922   3.111 -20.443  1.00  0.65           O  
ATOM   1431  CB  LEU A  89      -7.876   3.620 -17.333  1.00  0.65           C  
ATOM   1432  CG  LEU A  89      -8.953   4.125 -16.368  1.00  0.65           C  
ATOM   1433  CD1 LEU A  89      -8.271   4.801 -15.172  1.00  0.65           C  
ATOM   1434  CD2 LEU A  89      -9.883   5.083 -17.097  1.00  0.65           C  
ATOM   1435  H   LEU A  89      -8.817   1.173 -17.319  1.00  0.65           H  
ATOM   1436  HA  LEU A  89      -9.046   3.470 -19.142  1.00  0.65           H  
ATOM   1437 1HB  LEU A  89      -7.210   2.969 -16.763  1.00  0.65           H  
ATOM   1438 2HB  LEU A  89      -7.299   4.481 -17.669  1.00  0.65           H  
ATOM   1439  HG  LEU A  89      -9.526   3.270 -15.989  1.00  0.65           H  
ATOM   1440 1HD1 LEU A  89      -9.021   5.141 -14.462  1.00  0.65           H  
ATOM   1441 2HD1 LEU A  89      -7.629   4.096 -14.701  1.00  0.65           H  
ATOM   1442 3HD1 LEU A  89      -7.683   5.650 -15.516  1.00  0.65           H  
ATOM   1443 1HD2 LEU A  89     -10.652   5.435 -16.409  1.00  0.65           H  
ATOM   1444 2HD2 LEU A  89      -9.312   5.933 -17.471  1.00  0.65           H  
ATOM   1445 3HD2 LEU A  89     -10.353   4.563 -17.933  1.00  0.65           H  
ATOM   1446  N   ALA A  90      -6.456   1.449 -18.976  1.00  0.64           N  
ATOM   1447  CA  ALA A  90      -5.293   1.006 -19.716  1.00  0.64           C  
ATOM   1448  C   ALA A  90      -5.717   0.548 -21.086  1.00  0.64           C  
ATOM   1449  O   ALA A  90      -5.055   0.841 -22.074  1.00  0.64           O  
ATOM   1450  CB  ALA A  90      -4.581  -0.117 -19.011  1.00  0.64           C  
ATOM   1451  H   ALA A  90      -6.735   0.969 -18.120  1.00  0.64           H  
ATOM   1452  HA  ALA A  90      -4.620   1.850 -19.816  1.00  0.64           H  
ATOM   1453 1HB  ALA A  90      -3.708  -0.412 -19.594  1.00  0.64           H  
ATOM   1454 2HB  ALA A  90      -4.269   0.216 -18.022  1.00  0.64           H  
ATOM   1455 3HB  ALA A  90      -5.258  -0.964 -18.911  1.00  0.64           H  
ATOM   1456  N   GLN A  91      -6.858  -0.144 -21.161  1.00  0.64           N  
ATOM   1457  CA  GLN A  91      -7.343  -0.609 -22.445  1.00  0.64           C  
ATOM   1458  C   GLN A  91      -7.732   0.547 -23.336  1.00  0.64           C  
ATOM   1459  O   GLN A  91      -7.377   0.571 -24.513  1.00  0.64           O  
ATOM   1460  CB  GLN A  91      -8.517  -1.576 -22.267  1.00  0.64           C  
ATOM   1461  CG  GLN A  91      -8.118  -2.923 -21.675  1.00  0.64           C  
ATOM   1462  CD  GLN A  91      -9.287  -3.839 -21.405  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91     -10.314  -3.441 -20.844  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91      -9.145  -5.095 -21.826  1.00  0.64           N  
ATOM   1465  H   GLN A  91      -7.365  -0.380 -20.307  1.00  0.64           H  
ATOM   1466  HA  GLN A  91      -6.548  -1.137 -22.946  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91      -9.258  -1.121 -21.622  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91      -8.987  -1.754 -23.233  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91      -7.471  -3.416 -22.390  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91      -7.585  -2.758 -20.741  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91      -9.883  -5.754 -21.697  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91      -8.300  -5.375 -22.285  1.00  0.64           H  
ATOM   1473  N   SER A  92      -8.387   1.564 -22.793  1.00  0.64           N  
ATOM   1474  CA  SER A  92      -8.766   2.671 -23.646  1.00  0.64           C  
ATOM   1475  C   SER A  92      -7.525   3.392 -24.182  1.00  0.64           C  
ATOM   1476  O   SER A  92      -7.385   3.622 -25.392  1.00  0.64           O  
ATOM   1477  CB  SER A  92      -9.613   3.640 -22.849  1.00  0.64           C  
ATOM   1478  OG  SER A  92     -10.816   3.043 -22.443  1.00  0.64           O  
ATOM   1479  H   SER A  92      -8.682   1.555 -21.816  1.00  0.64           H  
ATOM   1480  HA  SER A  92      -9.343   2.285 -24.487  1.00  0.64           H  
ATOM   1481 1HB  SER A  92      -9.057   3.976 -21.972  1.00  0.64           H  
ATOM   1482 2HB  SER A  92      -9.826   4.515 -23.458  1.00  0.64           H  
ATOM   1483  HG  SER A  92     -10.572   2.427 -21.709  1.00  0.64           H  
ATOM   1484  N   HIS A  93      -6.557   3.633 -23.307  1.00  0.65           N  
ATOM   1485  CA  HIS A  93      -5.367   4.356 -23.710  1.00  0.65           C  
ATOM   1486  C   HIS A  93      -4.500   3.534 -24.663  1.00  0.65           C  
ATOM   1487  O   HIS A  93      -3.995   4.061 -25.658  1.00  0.65           O  
ATOM   1488  CB  HIS A  93      -4.552   4.726 -22.472  1.00  0.65           C  
ATOM   1489  CG  HIS A  93      -5.101   5.846 -21.609  1.00  0.65           C  
ATOM   1490  ND1 HIS A  93      -6.140   5.656 -20.738  1.00  0.65           N  
ATOM   1491  CD2 HIS A  93      -4.716   7.139 -21.456  1.00  0.65           C  
ATOM   1492  CE1 HIS A  93      -6.391   6.782 -20.090  1.00  0.65           C  
ATOM   1493  NE2 HIS A  93      -5.540   7.703 -20.509  1.00  0.65           N  
ATOM   1494  H   HIS A  93      -6.676   3.371 -22.326  1.00  0.65           H  
ATOM   1495  HA  HIS A  93      -5.653   5.274 -24.213  1.00  0.65           H  
ATOM   1496 1HB  HIS A  93      -4.497   3.854 -21.841  1.00  0.65           H  
ATOM   1497 2HB  HIS A  93      -3.537   4.983 -22.775  1.00  0.65           H  
ATOM   1498  HD1 HIS A  93      -6.623   4.777 -20.599  1.00  0.65           H  
ATOM   1499  HD2 HIS A  93      -3.934   7.737 -21.911  1.00  0.65           H  
ATOM   1500  HE1 HIS A  93      -7.191   6.826 -19.352  1.00  0.65           H  
ATOM   1501  N   ALA A  94      -4.354   2.238 -24.379  1.00  0.66           N  
ATOM   1502  CA  ALA A  94      -3.507   1.331 -25.145  1.00  0.66           C  
ATOM   1503  C   ALA A  94      -4.104   0.800 -26.441  1.00  0.66           C  
ATOM   1504  O   ALA A  94      -3.352   0.509 -27.383  1.00  0.66           O  
ATOM   1505  CB  ALA A  94      -3.185   0.142 -24.294  1.00  0.66           C  
ATOM   1506  H   ALA A  94      -4.811   1.853 -23.557  1.00  0.66           H  
ATOM   1507  HA  ALA A  94      -2.590   1.867 -25.390  1.00  0.66           H  
ATOM   1508 1HB  ALA A  94      -2.536  -0.527 -24.815  1.00  0.66           H  
ATOM   1509 2HB  ALA A  94      -2.725   0.466 -23.403  1.00  0.66           H  
ATOM   1510 3HB  ALA A  94      -4.106  -0.367 -24.063  1.00  0.66           H  
ATOM   1511  N   THR A  95      -5.425   0.614 -26.500  1.00  0.67           N  
ATOM   1512  CA  THR A  95      -5.996   0.007 -27.689  1.00  0.67           C  
ATOM   1513  C   THR A  95      -6.844   0.972 -28.523  1.00  0.67           C  
ATOM   1514  O   THR A  95      -7.042   0.720 -29.712  1.00  0.67           O  
ATOM   1515  CB  THR A  95      -6.831  -1.243 -27.320  1.00  0.67           C  
ATOM   1516  OG1 THR A  95      -7.969  -0.881 -26.541  1.00  0.67           O  
ATOM   1517  CG2 THR A  95      -5.964  -2.196 -26.463  1.00  0.67           C  
ATOM   1518  H   THR A  95      -6.030   0.836 -25.714  1.00  0.67           H  
ATOM   1519  HA  THR A  95      -5.183  -0.334 -28.322  1.00  0.67           H  
ATOM   1520  HB  THR A  95      -7.156  -1.753 -28.225  1.00  0.67           H  
ATOM   1521  HG1 THR A  95      -7.704  -0.229 -25.873  1.00  0.67           H  
ATOM   1522 1HG2 THR A  95      -6.543  -3.078 -26.195  1.00  0.67           H  
ATOM   1523 2HG2 THR A  95      -5.082  -2.498 -27.026  1.00  0.67           H  
ATOM   1524 3HG2 THR A  95      -5.657  -1.680 -25.555  1.00  0.67           H  
ATOM   1525  N   LYS A  96      -7.324   2.082 -27.942  1.00  0.68           N  
ATOM   1526  CA  LYS A  96      -8.163   2.998 -28.708  1.00  0.68           C  
ATOM   1527  C   LYS A  96      -7.463   4.322 -28.992  1.00  0.68           C  
ATOM   1528  O   LYS A  96      -7.604   4.879 -30.081  1.00  0.68           O  
ATOM   1529  CB  LYS A  96      -9.481   3.270 -27.981  1.00  0.68           C  
ATOM   1530  CG  LYS A  96     -10.376   2.048 -27.823  1.00  0.68           C  
ATOM   1531  CD  LYS A  96     -11.697   2.407 -27.153  1.00  0.68           C  
ATOM   1532  CE  LYS A  96     -12.593   1.182 -27.006  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96     -13.887   1.513 -26.345  1.00  0.68           N  
ATOM   1534  H   LYS A  96      -7.159   2.295 -26.963  1.00  0.68           H  
ATOM   1535  HA  LYS A  96      -8.394   2.538 -29.669  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96      -9.281   3.669 -26.991  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96     -10.041   4.031 -28.524  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96     -10.572   1.612 -28.803  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96      -9.858   1.305 -27.211  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96     -11.495   2.822 -26.161  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96     -12.214   3.161 -27.745  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96     -12.796   0.768 -27.993  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96     -12.073   0.432 -26.408  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96     -14.449   0.678 -26.265  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96     -13.709   1.888 -25.422  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96     -14.382   2.200 -26.896  1.00  0.68           H  
ATOM   1547  N   HIS A  97      -6.687   4.817 -28.029  1.00  0.69           N  
ATOM   1548  CA  HIS A  97      -6.073   6.128 -28.210  1.00  0.69           C  
ATOM   1549  C   HIS A  97      -4.558   6.089 -28.459  1.00  0.69           C  
ATOM   1550  O   HIS A  97      -3.981   7.063 -28.945  1.00  0.69           O  
ATOM   1551  CB  HIS A  97      -6.349   6.971 -26.974  1.00  0.69           C  
ATOM   1552  CG  HIS A  97      -7.791   7.137 -26.678  1.00  0.69           C  
ATOM   1553  ND1 HIS A  97      -8.646   7.852 -27.489  1.00  0.69           N  
ATOM   1554  CD2 HIS A  97      -8.537   6.687 -25.647  1.00  0.69           C  
ATOM   1555  CE1 HIS A  97      -9.860   7.823 -26.972  1.00  0.69           C  
ATOM   1556  NE2 HIS A  97      -9.820   7.122 -25.853  1.00  0.69           N  
ATOM   1557  H   HIS A  97      -6.612   4.328 -27.139  1.00  0.69           H  
ATOM   1558  HA  HIS A  97      -6.529   6.623 -29.065  1.00  0.69           H  
ATOM   1559 1HB  HIS A  97      -5.854   6.535 -26.115  1.00  0.69           H  
ATOM   1560 2HB  HIS A  97      -5.944   7.960 -27.134  1.00  0.69           H  
ATOM   1561  HD1 HIS A  97      -8.401   8.325 -28.339  1.00  0.69           H  
ATOM   1562  HD2 HIS A  97      -8.298   6.094 -24.770  1.00  0.69           H  
ATOM   1563  HE1 HIS A  97     -10.686   8.330 -27.469  1.00  0.69           H  
ATOM   1564  N   LYS A  98      -3.915   4.973 -28.127  1.00  0.70           N  
ATOM   1565  CA  LYS A  98      -2.463   4.792 -28.255  1.00  0.70           C  
ATOM   1566  C   LYS A  98      -1.663   5.863 -27.520  1.00  0.70           C  
ATOM   1567  O   LYS A  98      -0.610   6.303 -28.000  1.00  0.70           O  
ATOM   1568  CB  LYS A  98      -2.055   4.746 -29.734  1.00  0.70           C  
ATOM   1569  CG  LYS A  98      -2.787   3.682 -30.519  1.00  0.70           C  
ATOM   1570  CD  LYS A  98      -2.403   2.327 -29.995  1.00  0.70           C  
ATOM   1571  CE  LYS A  98      -3.118   1.201 -30.704  1.00  0.70           C  
ATOM   1572  NZ  LYS A  98      -2.802  -0.091 -30.067  1.00  0.70           N  
ATOM   1573  H   LYS A  98      -4.449   4.214 -27.726  1.00  0.70           H  
ATOM   1574  HA  LYS A  98      -2.212   3.831 -27.801  1.00  0.70           H  
ATOM   1575 1HB  LYS A  98      -2.243   5.709 -30.205  1.00  0.70           H  
ATOM   1576 2HB  LYS A  98      -0.989   4.547 -29.811  1.00  0.70           H  
ATOM   1577 1HG  LYS A  98      -3.866   3.814 -30.411  1.00  0.70           H  
ATOM   1578 2HG  LYS A  98      -2.528   3.753 -31.574  1.00  0.70           H  
ATOM   1579 1HD  LYS A  98      -1.328   2.184 -30.110  1.00  0.70           H  
ATOM   1580 2HD  LYS A  98      -2.639   2.286 -28.935  1.00  0.70           H  
ATOM   1581 1HE  LYS A  98      -4.196   1.369 -30.640  1.00  0.70           H  
ATOM   1582 2HE  LYS A  98      -2.824   1.167 -31.751  1.00  0.70           H  
ATOM   1583 1HZ  LYS A  98      -3.299  -0.839 -30.521  1.00  0.70           H  
ATOM   1584 2HZ  LYS A  98      -1.813  -0.263 -30.111  1.00  0.70           H  
ATOM   1585 3HZ  LYS A  98      -3.095  -0.013 -29.075  1.00  0.70           H  
ATOM   1586  N   ILE A  99      -2.135   6.238 -26.335  1.00  0.70           N  
ATOM   1587  CA  ILE A  99      -1.486   7.262 -25.520  1.00  0.70           C  
ATOM   1588  C   ILE A  99      -0.356   6.728 -24.618  1.00  0.70           C  
ATOM   1589  O   ILE A  99      -0.607   5.870 -23.773  1.00  0.70           O  
ATOM   1590  CB  ILE A  99      -2.509   7.993 -24.659  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99      -3.487   8.734 -25.543  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99      -1.828   8.932 -23.728  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99      -4.696   9.291 -24.804  1.00  0.70           C  
ATOM   1594  H   ILE A  99      -2.980   5.767 -26.012  1.00  0.70           H  
ATOM   1595  HA  ILE A  99      -1.129   8.011 -26.203  1.00  0.70           H  
ATOM   1596  HB  ILE A  99      -3.076   7.261 -24.092  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99      -2.965   9.564 -26.011  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99      -3.811   8.066 -26.321  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99      -2.578   9.418 -23.133  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99      -1.146   8.380 -23.081  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99      -1.269   9.676 -24.294  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99      -5.344   9.818 -25.509  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99      -5.252   8.473 -24.340  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99      -4.363   9.987 -24.033  1.00  0.70           H  
ATOM   1605  N   PRO A 100       0.890   7.248 -24.748  1.00  0.71           N  
ATOM   1606  CA  PRO A 100       2.069   6.869 -23.989  1.00  0.71           C  
ATOM   1607  C   PRO A 100       1.925   7.062 -22.496  1.00  0.71           C  
ATOM   1608  O   PRO A 100       1.285   8.009 -22.030  1.00  0.71           O  
ATOM   1609  CB  PRO A 100       3.153   7.819 -24.526  1.00  0.71           C  
ATOM   1610  CG  PRO A 100       2.696   8.196 -25.893  1.00  0.71           C  
ATOM   1611  CD  PRO A 100       1.193   8.247 -25.806  1.00  0.71           C  
ATOM   1612  HA  PRO A 100       2.306   5.827 -24.219  1.00  0.71           H  
ATOM   1613 1HB  PRO A 100       3.239   8.690 -23.864  1.00  0.71           H  
ATOM   1614 2HB  PRO A 100       4.130   7.327 -24.523  1.00  0.71           H  
ATOM   1615 1HG  PRO A 100       3.141   9.156 -26.194  1.00  0.71           H  
ATOM   1616 2HG  PRO A 100       3.041   7.443 -26.620  1.00  0.71           H  
ATOM   1617 1HD  PRO A 100       0.838   9.248 -25.526  1.00  0.71           H  
ATOM   1618 2HD  PRO A 100       0.849   7.918 -26.789  1.00  0.71           H  
ATOM   1619  N   ILE A 101       2.633   6.232 -21.734  1.00  0.70           N  
ATOM   1620  CA  ILE A 101       2.672   6.349 -20.275  1.00  0.70           C  
ATOM   1621  C   ILE A 101       3.206   7.721 -19.855  1.00  0.70           C  
ATOM   1622  O   ILE A 101       2.882   8.227 -18.780  1.00  0.70           O  
ATOM   1623  CB  ILE A 101       3.530   5.223 -19.661  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101       3.281   5.115 -18.139  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101       5.015   5.462 -19.933  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101       1.886   4.676 -17.779  1.00  0.70           C  
ATOM   1627  H   ILE A 101       3.156   5.475 -22.180  1.00  0.70           H  
ATOM   1628  HA  ILE A 101       1.658   6.256 -19.891  1.00  0.70           H  
ATOM   1629  HB  ILE A 101       3.242   4.275 -20.113  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101       3.989   4.406 -17.719  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101       3.460   6.091 -17.683  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101       5.592   4.642 -19.510  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101       5.187   5.509 -21.005  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101       5.336   6.394 -19.470  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101       1.777   4.628 -16.702  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101       1.217   5.385 -18.173  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101       1.678   3.697 -18.204  1.00  0.70           H  
ATOM   1638  N   LYS A 102       4.006   8.332 -20.731  1.00  0.70           N  
ATOM   1639  CA  LYS A 102       4.593   9.638 -20.487  1.00  0.70           C  
ATOM   1640  C   LYS A 102       3.499  10.695 -20.331  1.00  0.70           C  
ATOM   1641  O   LYS A 102       3.670  11.659 -19.591  1.00  0.70           O  
ATOM   1642  CB  LYS A 102       5.537  10.014 -21.631  1.00  0.70           C  
ATOM   1643  CG  LYS A 102       6.749   9.088 -21.773  1.00  0.70           C  
ATOM   1644  CD  LYS A 102       7.638   9.118 -20.538  1.00  0.70           C  
ATOM   1645  CE  LYS A 102       8.442  10.411 -20.430  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102       9.335  10.393 -19.237  1.00  0.70           N  
ATOM   1647  H   LYS A 102       4.216   7.852 -21.591  1.00  0.70           H  
ATOM   1648  HA  LYS A 102       5.163   9.599 -19.558  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102       4.990  10.008 -22.572  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102       5.905  11.030 -21.474  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102       6.398   8.066 -21.926  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102       7.336   9.386 -22.641  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102       7.018   9.019 -19.643  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102       8.330   8.277 -20.565  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102       9.046  10.537 -21.325  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102       7.755  11.255 -20.341  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102       9.848  11.253 -19.171  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102       8.734  10.284 -18.405  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102       9.975   9.620 -19.293  1.00  0.70           H  
ATOM   1660  N   TYR A 103       2.355  10.515 -21.000  1.00  0.69           N  
ATOM   1661  CA  TYR A 103       1.286  11.493 -20.874  1.00  0.69           C  
ATOM   1662  C   TYR A 103       0.730  11.422 -19.471  1.00  0.69           C  
ATOM   1663  O   TYR A 103       0.422  12.446 -18.866  1.00  0.69           O  
ATOM   1664  CB  TYR A 103       0.199  11.309 -21.916  1.00  0.69           C  
ATOM   1665  CG  TYR A 103      -0.891  12.390 -21.811  1.00  0.69           C  
ATOM   1666  CD1 TYR A 103      -0.529  13.721 -21.842  1.00  0.69           C  
ATOM   1667  CD2 TYR A 103      -2.231  12.057 -21.726  1.00  0.69           C  
ATOM   1668  CE1 TYR A 103      -1.489  14.720 -21.774  1.00  0.69           C  
ATOM   1669  CE2 TYR A 103      -3.189  13.052 -21.678  1.00  0.69           C  
ATOM   1670  CZ  TYR A 103      -2.822  14.380 -21.698  1.00  0.69           C  
ATOM   1671  OH  TYR A 103      -3.781  15.367 -21.649  1.00  0.69           O  
ATOM   1672  H   TYR A 103       2.200   9.683 -21.565  1.00  0.69           H  
ATOM   1673  HA  TYR A 103       1.709  12.487 -21.012  1.00  0.69           H  
ATOM   1674 1HB  TYR A 103       0.630  11.337 -22.918  1.00  0.69           H  
ATOM   1675 2HB  TYR A 103      -0.263  10.336 -21.776  1.00  0.69           H  
ATOM   1676  HD1 TYR A 103       0.519  13.978 -21.911  1.00  0.69           H  
ATOM   1677  HD2 TYR A 103      -2.533  11.022 -21.698  1.00  0.69           H  
ATOM   1678  HE1 TYR A 103      -1.190  15.771 -21.792  1.00  0.69           H  
ATOM   1679  HE2 TYR A 103      -4.240  12.782 -21.613  1.00  0.69           H  
ATOM   1680  HH  TYR A 103      -3.350  16.227 -21.683  1.00  0.69           H  
ATOM   1681  N   LEU A 104       0.576  10.210 -18.955  1.00  0.68           N  
ATOM   1682  CA  LEU A 104       0.079  10.036 -17.603  1.00  0.68           C  
ATOM   1683  C   LEU A 104       1.079  10.661 -16.615  1.00  0.68           C  
ATOM   1684  O   LEU A 104       0.675  11.256 -15.603  1.00  0.68           O  
ATOM   1685  CB  LEU A 104      -0.212   8.546 -17.363  1.00  0.68           C  
ATOM   1686  CG  LEU A 104      -1.466   8.011 -18.155  1.00  0.68           C  
ATOM   1687  CD1 LEU A 104      -1.540   6.535 -18.106  1.00  0.68           C  
ATOM   1688  CD2 LEU A 104      -2.716   8.548 -17.508  1.00  0.68           C  
ATOM   1689  H   LEU A 104       0.847   9.401 -19.500  1.00  0.68           H  
ATOM   1690  HA  LEU A 104      -0.862  10.570 -17.511  1.00  0.68           H  
ATOM   1691 1HB  LEU A 104       0.657   7.960 -17.652  1.00  0.68           H  
ATOM   1692 2HB  LEU A 104      -0.400   8.395 -16.308  1.00  0.68           H  
ATOM   1693  HG  LEU A 104      -1.414   8.337 -19.198  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 104      -2.434   6.205 -18.640  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 104      -0.688   6.123 -18.579  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 104      -1.587   6.208 -17.074  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 104      -3.593   8.185 -18.052  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 104      -2.763   8.204 -16.482  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 104      -2.702   9.613 -17.525  1.00  0.68           H  
ATOM   1700  N   GLU A 105       2.392  10.570 -16.913  1.00  0.66           N  
ATOM   1701  CA  GLU A 105       3.378  11.246 -16.056  1.00  0.66           C  
ATOM   1702  C   GLU A 105       3.166  12.764 -16.119  1.00  0.66           C  
ATOM   1703  O   GLU A 105       3.204  13.443 -15.087  1.00  0.66           O  
ATOM   1704  CB  GLU A 105       4.835  10.945 -16.460  1.00  0.66           C  
ATOM   1705  CG  GLU A 105       5.352   9.525 -16.221  1.00  0.66           C  
ATOM   1706  CD  GLU A 105       6.792   9.340 -16.696  1.00  0.66           C  
ATOM   1707  OE1 GLU A 105       7.341  10.272 -17.252  1.00  0.66           O  
ATOM   1708  OE2 GLU A 105       7.340   8.281 -16.505  1.00  0.66           O  
ATOM   1709  H   GLU A 105       2.687  10.025 -17.727  1.00  0.66           H  
ATOM   1710  HA  GLU A 105       3.234  10.939 -15.026  1.00  0.66           H  
ATOM   1711 1HB  GLU A 105       4.967  11.162 -17.513  1.00  0.66           H  
ATOM   1712 2HB  GLU A 105       5.494  11.619 -15.916  1.00  0.66           H  
ATOM   1713 1HG  GLU A 105       5.328   9.328 -15.166  1.00  0.66           H  
ATOM   1714 2HG  GLU A 105       4.699   8.810 -16.727  1.00  0.66           H  
ATOM   1715  N   PHE A 106       2.876  13.293 -17.320  1.00  0.65           N  
ATOM   1716  CA  PHE A 106       2.665  14.730 -17.469  1.00  0.65           C  
ATOM   1717  C   PHE A 106       1.423  15.148 -16.692  1.00  0.65           C  
ATOM   1718  O   PHE A 106       1.435  16.172 -16.000  1.00  0.65           O  
ATOM   1719  CB  PHE A 106       2.450  15.126 -18.934  1.00  0.65           C  
ATOM   1720  CG  PHE A 106       3.609  14.915 -19.849  1.00  0.65           C  
ATOM   1721  CD1 PHE A 106       4.883  14.687 -19.369  1.00  0.65           C  
ATOM   1722  CD2 PHE A 106       3.410  14.946 -21.219  1.00  0.65           C  
ATOM   1723  CE1 PHE A 106       5.934  14.483 -20.245  1.00  0.65           C  
ATOM   1724  CE2 PHE A 106       4.447  14.746 -22.094  1.00  0.65           C  
ATOM   1725  CZ  PHE A 106       5.715  14.511 -21.607  1.00  0.65           C  
ATOM   1726  H   PHE A 106       2.871  12.689 -18.142  1.00  0.65           H  
ATOM   1727  HA  PHE A 106       3.528  15.261 -17.069  1.00  0.65           H  
ATOM   1728 1HB  PHE A 106       1.601  14.584 -19.336  1.00  0.65           H  
ATOM   1729 2HB  PHE A 106       2.202  16.177 -18.973  1.00  0.65           H  
ATOM   1730  HD1 PHE A 106       5.053  14.662 -18.292  1.00  0.65           H  
ATOM   1731  HD2 PHE A 106       2.417  15.132 -21.596  1.00  0.65           H  
ATOM   1732  HE1 PHE A 106       6.934  14.301 -19.857  1.00  0.65           H  
ATOM   1733  HE2 PHE A 106       4.271  14.776 -23.169  1.00  0.65           H  
ATOM   1734  HZ  PHE A 106       6.541  14.354 -22.297  1.00  0.65           H  
ATOM   1735  N   ILE A 107       0.364  14.326 -16.762  1.00  0.63           N  
ATOM   1736  CA  ILE A 107      -0.872  14.621 -16.050  1.00  0.63           C  
ATOM   1737  C   ILE A 107      -0.625  14.639 -14.571  1.00  0.63           C  
ATOM   1738  O   ILE A 107      -1.092  15.541 -13.877  1.00  0.63           O  
ATOM   1739  CB  ILE A 107      -2.008  13.617 -16.335  1.00  0.63           C  
ATOM   1740  CG1 ILE A 107      -2.533  13.722 -17.757  1.00  0.63           C  
ATOM   1741  CG2 ILE A 107      -3.143  13.894 -15.363  1.00  0.63           C  
ATOM   1742  CD1 ILE A 107      -3.415  12.589 -18.127  1.00  0.63           C  
ATOM   1743  H   ILE A 107       0.416  13.503 -17.358  1.00  0.63           H  
ATOM   1744  HA  ILE A 107      -1.211  15.600 -16.328  1.00  0.63           H  
ATOM   1745  HB  ILE A 107      -1.641  12.603 -16.190  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 107      -3.130  14.601 -17.838  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 107      -1.703  13.784 -18.462  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 107      -3.951  13.183 -15.531  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 107      -2.773  13.788 -14.351  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 107      -3.514  14.908 -15.511  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 107      -3.788  12.724 -19.114  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 107      -2.850  11.689 -18.081  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 107      -4.253  12.538 -17.437  1.00  0.63           H  
ATOM   1754  N   SER A 108       0.117  13.657 -14.082  1.00  0.62           N  
ATOM   1755  CA  SER A 108       0.399  13.578 -12.670  1.00  0.62           C  
ATOM   1756  C   SER A 108       1.109  14.836 -12.193  1.00  0.62           C  
ATOM   1757  O   SER A 108       0.759  15.399 -11.150  1.00  0.62           O  
ATOM   1758  CB  SER A 108       1.288  12.396 -12.426  1.00  0.62           C  
ATOM   1759  OG  SER A 108       0.645  11.185 -12.750  1.00  0.62           O  
ATOM   1760  H   SER A 108       0.471  12.930 -14.704  1.00  0.62           H  
ATOM   1761  HA  SER A 108      -0.536  13.465 -12.129  1.00  0.62           H  
ATOM   1762 1HB  SER A 108       2.183  12.494 -13.026  1.00  0.62           H  
ATOM   1763 2HB  SER A 108       1.603  12.383 -11.392  1.00  0.62           H  
ATOM   1764  HG  SER A 108       0.488  11.222 -13.726  1.00  0.62           H  
ATOM   1765  N   GLU A 109       2.094  15.301 -12.968  1.00  0.61           N  
ATOM   1766  CA  GLU A 109       2.799  16.515 -12.597  1.00  0.61           C  
ATOM   1767  C   GLU A 109       1.838  17.701 -12.574  1.00  0.61           C  
ATOM   1768  O   GLU A 109       1.843  18.500 -11.630  1.00  0.61           O  
ATOM   1769  CB  GLU A 109       3.980  16.781 -13.538  1.00  0.61           C  
ATOM   1770  CG  GLU A 109       4.726  18.038 -13.183  1.00  0.61           C  
ATOM   1771  CD  GLU A 109       5.971  18.359 -13.978  1.00  0.61           C  
ATOM   1772  OE1 GLU A 109       6.397  17.568 -14.787  1.00  0.61           O  
ATOM   1773  OE2 GLU A 109       6.478  19.450 -13.775  1.00  0.61           O  
ATOM   1774  H   GLU A 109       2.362  14.791 -13.813  1.00  0.61           H  
ATOM   1775  HA  GLU A 109       3.194  16.387 -11.590  1.00  0.61           H  
ATOM   1776 1HB  GLU A 109       4.672  15.940 -13.506  1.00  0.61           H  
ATOM   1777 2HB  GLU A 109       3.618  16.871 -14.564  1.00  0.61           H  
ATOM   1778 1HG  GLU A 109       4.031  18.814 -13.366  1.00  0.61           H  
ATOM   1779 2HG  GLU A 109       4.958  18.034 -12.118  1.00  0.61           H  
ATOM   1780  N   ALA A 110       0.998  17.810 -13.607  1.00  0.60           N  
ATOM   1781  CA  ALA A 110       0.037  18.898 -13.689  1.00  0.60           C  
ATOM   1782  C   ALA A 110      -0.921  18.869 -12.500  1.00  0.60           C  
ATOM   1783  O   ALA A 110      -1.220  19.920 -11.931  1.00  0.60           O  
ATOM   1784  CB  ALA A 110      -0.709  18.815 -14.997  1.00  0.60           C  
ATOM   1785  H   ALA A 110       1.044  17.126 -14.363  1.00  0.60           H  
ATOM   1786  HA  ALA A 110       0.582  19.838 -13.656  1.00  0.60           H  
ATOM   1787 1HB  ALA A 110      -1.418  19.641 -15.084  1.00  0.60           H  
ATOM   1788 2HB  ALA A 110       0.009  18.865 -15.809  1.00  0.60           H  
ATOM   1789 3HB  ALA A 110      -1.238  17.871 -15.044  1.00  0.60           H  
ATOM   1790  N   ILE A 111      -1.331  17.678 -12.055  1.00  0.60           N  
ATOM   1791  CA  ILE A 111      -2.206  17.570 -10.893  1.00  0.60           C  
ATOM   1792  C   ILE A 111      -1.530  18.161  -9.676  1.00  0.60           C  
ATOM   1793  O   ILE A 111      -2.128  18.955  -8.950  1.00  0.60           O  
ATOM   1794  CB  ILE A 111      -2.609  16.104 -10.601  1.00  0.60           C  
ATOM   1795  CG1 ILE A 111      -3.536  15.588 -11.666  1.00  0.60           C  
ATOM   1796  CG2 ILE A 111      -3.244  15.970  -9.220  1.00  0.60           C  
ATOM   1797  CD1 ILE A 111      -3.720  14.129 -11.619  1.00  0.60           C  
ATOM   1798  H   ILE A 111      -1.060  16.836 -12.562  1.00  0.60           H  
ATOM   1799  HA  ILE A 111      -3.112  18.139 -11.089  1.00  0.60           H  
ATOM   1800  HB  ILE A 111      -1.716  15.484 -10.633  1.00  0.60           H  
ATOM   1801 1HG1 ILE A 111      -4.497  16.025 -11.503  1.00  0.60           H  
ATOM   1802 2HG1 ILE A 111      -3.173  15.883 -12.645  1.00  0.60           H  
ATOM   1803 1HG2 ILE A 111      -3.493  14.926  -9.033  1.00  0.60           H  
ATOM   1804 2HG2 ILE A 111      -2.534  16.310  -8.474  1.00  0.60           H  
ATOM   1805 3HG2 ILE A 111      -4.149  16.577  -9.170  1.00  0.60           H  
ATOM   1806 1HD1 ILE A 111      -4.427  13.823 -12.390  1.00  0.60           H  
ATOM   1807 2HD1 ILE A 111      -2.772  13.632 -11.780  1.00  0.60           H  
ATOM   1808 3HD1 ILE A 111      -4.101  13.871 -10.646  1.00  0.60           H  
ATOM   1809  N   ILE A 112      -0.259  17.836  -9.473  1.00  0.60           N  
ATOM   1810  CA  ILE A 112       0.438  18.371  -8.316  1.00  0.60           C  
ATOM   1811  C   ILE A 112       0.532  19.898  -8.377  1.00  0.60           C  
ATOM   1812  O   ILE A 112       0.319  20.586  -7.370  1.00  0.60           O  
ATOM   1813  CB  ILE A 112       1.856  17.797  -8.216  1.00  0.60           C  
ATOM   1814  CG1 ILE A 112       1.808  16.321  -8.008  1.00  0.60           C  
ATOM   1815  CG2 ILE A 112       2.622  18.471  -7.060  1.00  0.60           C  
ATOM   1816  CD1 ILE A 112       1.163  15.906  -6.741  1.00  0.60           C  
ATOM   1817  H   ILE A 112       0.206  17.182 -10.109  1.00  0.60           H  
ATOM   1818  HA  ILE A 112      -0.120  18.087  -7.433  1.00  0.60           H  
ATOM   1819  HB  ILE A 112       2.382  17.982  -9.155  1.00  0.60           H  
ATOM   1820 1HG1 ILE A 112       1.259  15.872  -8.823  1.00  0.60           H  
ATOM   1821 2HG1 ILE A 112       2.817  15.949  -8.035  1.00  0.60           H  
ATOM   1822 1HG2 ILE A 112       3.632  18.065  -7.011  1.00  0.60           H  
ATOM   1823 2HG2 ILE A 112       2.672  19.547  -7.235  1.00  0.60           H  
ATOM   1824 3HG2 ILE A 112       2.119  18.281  -6.120  1.00  0.60           H  
ATOM   1825 1HD1 ILE A 112       1.187  14.823  -6.683  1.00  0.60           H  
ATOM   1826 2HD1 ILE A 112       1.716  16.326  -5.900  1.00  0.60           H  
ATOM   1827 3HD1 ILE A 112       0.138  16.261  -6.730  1.00  0.60           H  
ATOM   1828  N   HIS A 113       0.817  20.442  -9.566  1.00  0.60           N  
ATOM   1829  CA  HIS A 113       0.934  21.892  -9.702  1.00  0.60           C  
ATOM   1830  C   HIS A 113      -0.392  22.604  -9.449  1.00  0.60           C  
ATOM   1831  O   HIS A 113      -0.421  23.658  -8.792  1.00  0.60           O  
ATOM   1832  CB  HIS A 113       1.436  22.282 -11.097  1.00  0.60           C  
ATOM   1833  CG  HIS A 113       2.863  21.970 -11.347  1.00  0.60           C  
ATOM   1834  ND1 HIS A 113       3.896  22.480 -10.579  1.00  0.60           N  
ATOM   1835  CD2 HIS A 113       3.431  21.226 -12.296  1.00  0.60           C  
ATOM   1836  CE1 HIS A 113       5.050  22.027 -11.053  1.00  0.60           C  
ATOM   1837  NE2 HIS A 113       4.795  21.262 -12.096  1.00  0.60           N  
ATOM   1838  H   HIS A 113       0.986  19.832 -10.370  1.00  0.60           H  
ATOM   1839  HA  HIS A 113       1.651  22.263  -8.972  1.00  0.60           H  
ATOM   1840 1HB  HIS A 113       0.840  21.756 -11.847  1.00  0.60           H  
ATOM   1841 2HB  HIS A 113       1.283  23.349 -11.252  1.00  0.60           H  
ATOM   1842  HD2 HIS A 113       2.897  20.691 -13.076  1.00  0.60           H  
ATOM   1843  HE1 HIS A 113       6.039  22.246 -10.652  1.00  0.60           H  
ATOM   1844  HE2 HIS A 113       5.489  20.751 -12.683  1.00  0.60           H  
ATOM   1845  N   VAL A 114      -1.488  22.026  -9.948  1.00  0.60           N  
ATOM   1846  CA  VAL A 114      -2.811  22.613  -9.777  1.00  0.60           C  
ATOM   1847  C   VAL A 114      -3.252  22.560  -8.329  1.00  0.60           C  
ATOM   1848  O   VAL A 114      -3.719  23.561  -7.777  1.00  0.60           O  
ATOM   1849  CB  VAL A 114      -3.839  21.899 -10.668  1.00  0.60           C  
ATOM   1850  CG1 VAL A 114      -5.255  22.380 -10.363  1.00  0.60           C  
ATOM   1851  CG2 VAL A 114      -3.521  22.211 -12.074  1.00  0.60           C  
ATOM   1852  H   VAL A 114      -1.396  21.162 -10.486  1.00  0.60           H  
ATOM   1853  HA  VAL A 114      -2.763  23.656 -10.089  1.00  0.60           H  
ATOM   1854  HB  VAL A 114      -3.790  20.821 -10.493  1.00  0.60           H  
ATOM   1855 1HG1 VAL A 114      -5.966  21.864 -11.013  1.00  0.60           H  
ATOM   1856 2HG1 VAL A 114      -5.483  22.163  -9.329  1.00  0.60           H  
ATOM   1857 3HG1 VAL A 114      -5.314  23.456 -10.539  1.00  0.60           H  
ATOM   1858 1HG2 VAL A 114      -4.204  21.754 -12.730  1.00  0.60           H  
ATOM   1859 2HG2 VAL A 114      -3.586  23.266 -12.189  1.00  0.60           H  
ATOM   1860 3HG2 VAL A 114      -2.526  21.879 -12.302  1.00  0.60           H  
ATOM   1861  N   LEU A 115      -3.060  21.413  -7.683  1.00  0.61           N  
ATOM   1862  CA  LEU A 115      -3.445  21.284  -6.290  1.00  0.61           C  
ATOM   1863  C   LEU A 115      -2.672  22.255  -5.422  1.00  0.61           C  
ATOM   1864  O   LEU A 115      -3.245  22.900  -4.546  1.00  0.61           O  
ATOM   1865  CB  LEU A 115      -3.101  19.888  -5.795  1.00  0.61           C  
ATOM   1866  CG  LEU A 115      -3.891  18.736  -6.302  1.00  0.61           C  
ATOM   1867  CD1 LEU A 115      -3.204  17.452  -5.873  1.00  0.61           C  
ATOM   1868  CD2 LEU A 115      -5.232  18.795  -5.748  1.00  0.61           C  
ATOM   1869  H   LEU A 115      -2.659  20.609  -8.169  1.00  0.61           H  
ATOM   1870  HA  LEU A 115      -4.512  21.479  -6.195  1.00  0.61           H  
ATOM   1871 1HB  LEU A 115      -2.081  19.698  -6.096  1.00  0.61           H  
ATOM   1872 2HB  LEU A 115      -3.154  19.878  -4.708  1.00  0.61           H  
ATOM   1873  HG  LEU A 115      -3.947  18.761  -7.383  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 115      -3.772  16.596  -6.231  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 115      -2.203  17.426  -6.295  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 115      -3.140  17.421  -4.796  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 115      -5.744  17.942  -6.117  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 115      -5.193  18.764  -4.668  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 115      -5.733  19.712  -6.065  1.00  0.61           H  
ATOM   1880  N   HIS A 116      -1.375  22.403  -5.688  1.00  0.62           N  
ATOM   1881  CA  HIS A 116      -0.559  23.294  -4.884  1.00  0.62           C  
ATOM   1882  C   HIS A 116      -0.981  24.734  -5.092  1.00  0.62           C  
ATOM   1883  O   HIS A 116      -1.160  25.472  -4.128  1.00  0.62           O  
ATOM   1884  CB  HIS A 116       0.936  23.138  -5.176  1.00  0.62           C  
ATOM   1885  CG  HIS A 116       1.783  23.964  -4.222  1.00  0.62           C  
ATOM   1886  ND1 HIS A 116       1.969  23.627  -2.871  1.00  0.62           N  
ATOM   1887  CD2 HIS A 116       2.471  25.114  -4.416  1.00  0.62           C  
ATOM   1888  CE1 HIS A 116       2.736  24.540  -2.301  1.00  0.62           C  
ATOM   1889  NE2 HIS A 116       3.054  25.450  -3.210  1.00  0.62           N  
ATOM   1890  H   HIS A 116      -0.928  21.855  -6.427  1.00  0.62           H  
ATOM   1891  HA  HIS A 116      -0.712  23.070  -3.830  1.00  0.62           H  
ATOM   1892 1HB  HIS A 116       1.227  22.089  -5.086  1.00  0.62           H  
ATOM   1893 2HB  HIS A 116       1.145  23.449  -6.202  1.00  0.62           H  
ATOM   1894  HD1 HIS A 116       1.609  22.823  -2.338  1.00  0.62           H  
ATOM   1895  HD2 HIS A 116       2.613  25.750  -5.291  1.00  0.62           H  
ATOM   1896  HE1 HIS A 116       3.000  24.453  -1.247  1.00  0.62           H  
ATOM   1897  N   SER A 117      -1.127  25.143  -6.356  1.00  0.64           N  
ATOM   1898  CA  SER A 117      -1.472  26.516  -6.680  1.00  0.64           C  
ATOM   1899  C   SER A 117      -2.818  26.914  -6.080  1.00  0.64           C  
ATOM   1900  O   SER A 117      -2.973  28.022  -5.562  1.00  0.64           O  
ATOM   1901  CB  SER A 117      -1.539  26.669  -8.185  1.00  0.64           C  
ATOM   1902  OG  SER A 117      -0.285  26.438  -8.768  1.00  0.64           O  
ATOM   1903  H   SER A 117      -0.976  24.491  -7.126  1.00  0.64           H  
ATOM   1904  HA  SER A 117      -0.701  27.171  -6.276  1.00  0.64           H  
ATOM   1905 1HB  SER A 117      -2.267  25.960  -8.591  1.00  0.64           H  
ATOM   1906 2HB  SER A 117      -1.882  27.670  -8.431  1.00  0.64           H  
ATOM   1907  HG  SER A 117      -0.141  25.462  -8.691  1.00  0.64           H  
ATOM   1908  N   ARG A 118      -3.795  26.006  -6.139  1.00  0.67           N  
ATOM   1909  CA  ARG A 118      -5.115  26.261  -5.580  1.00  0.67           C  
ATOM   1910  C   ARG A 118      -5.161  26.156  -4.060  1.00  0.67           C  
ATOM   1911  O   ARG A 118      -5.893  26.910  -3.410  1.00  0.67           O  
ATOM   1912  CB  ARG A 118      -6.134  25.323  -6.193  1.00  0.67           C  
ATOM   1913  CG  ARG A 118      -6.500  25.642  -7.631  1.00  0.67           C  
ATOM   1914  CD  ARG A 118      -7.441  24.656  -8.180  1.00  0.67           C  
ATOM   1915  NE  ARG A 118      -7.854  24.978  -9.537  1.00  0.67           N  
ATOM   1916  CZ  ARG A 118      -8.926  25.739  -9.834  1.00  0.67           C  
ATOM   1917  NH1 ARG A 118      -9.690  26.203  -8.869  1.00  0.67           N  
ATOM   1918  NH2 ARG A 118      -9.214  26.020 -11.087  1.00  0.67           N  
ATOM   1919  H   ARG A 118      -3.626  25.111  -6.601  1.00  0.67           H  
ATOM   1920  HA  ARG A 118      -5.399  27.276  -5.852  1.00  0.67           H  
ATOM   1921 1HB  ARG A 118      -5.747  24.301  -6.165  1.00  0.67           H  
ATOM   1922 2HB  ARG A 118      -7.048  25.343  -5.604  1.00  0.67           H  
ATOM   1923 1HG  ARG A 118      -6.954  26.629  -7.685  1.00  0.67           H  
ATOM   1924 2HG  ARG A 118      -5.593  25.618  -8.241  1.00  0.67           H  
ATOM   1925 1HD  ARG A 118      -6.948  23.698  -8.197  1.00  0.67           H  
ATOM   1926 2HD  ARG A 118      -8.326  24.602  -7.552  1.00  0.67           H  
ATOM   1927  HE  ARG A 118      -7.282  24.642 -10.303  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 118      -9.474  25.988  -7.904  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 118     -10.497  26.772  -9.091  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 118      -8.618  25.673 -11.834  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 118     -10.022  26.587 -11.305  1.00  0.67           H  
ATOM   1932  N   HIS A 119      -4.371  25.246  -3.480  1.00  0.69           N  
ATOM   1933  CA  HIS A 119      -4.398  25.043  -2.041  1.00  0.69           C  
ATOM   1934  C   HIS A 119      -3.003  24.985  -1.365  1.00  0.69           C  
ATOM   1935  O   HIS A 119      -2.609  23.924  -0.853  1.00  0.69           O  
ATOM   1936  CB  HIS A 119      -5.170  23.750  -1.766  1.00  0.69           C  
ATOM   1937  CG  HIS A 119      -6.557  23.782  -2.361  1.00  0.69           C  
ATOM   1938  ND1 HIS A 119      -7.584  24.527  -1.821  1.00  0.69           N  
ATOM   1939  CD2 HIS A 119      -7.066  23.192  -3.471  1.00  0.69           C  
ATOM   1940  CE1 HIS A 119      -8.663  24.396  -2.573  1.00  0.69           C  
ATOM   1941  NE2 HIS A 119      -8.374  23.601  -3.581  1.00  0.69           N  
ATOM   1942  H   HIS A 119      -3.775  24.640  -4.039  1.00  0.69           H  
ATOM   1943  HA  HIS A 119      -4.947  25.860  -1.576  1.00  0.69           H  
ATOM   1944 1HB  HIS A 119      -4.626  22.902  -2.190  1.00  0.69           H  
ATOM   1945 2HB  HIS A 119      -5.253  23.590  -0.691  1.00  0.69           H  
ATOM   1946  HD1 HIS A 119      -7.526  25.112  -1.010  1.00  0.69           H  
ATOM   1947  HD2 HIS A 119      -6.635  22.527  -4.225  1.00  0.69           H  
ATOM   1948  HE1 HIS A 119      -9.586  24.911  -2.314  1.00  0.69           H  
ATOM   1949  N   PRO A 120      -2.244  26.111  -1.331  1.00  0.71           N  
ATOM   1950  CA  PRO A 120      -0.938  26.247  -0.721  1.00  0.71           C  
ATOM   1951  C   PRO A 120      -1.060  25.921   0.748  1.00  0.71           C  
ATOM   1952  O   PRO A 120      -2.143  26.029   1.326  1.00  0.71           O  
ATOM   1953  CB  PRO A 120      -0.594  27.728  -0.914  1.00  0.71           C  
ATOM   1954  CG  PRO A 120      -1.417  28.166  -2.077  1.00  0.71           C  
ATOM   1955  CD  PRO A 120      -2.699  27.374  -1.976  1.00  0.71           C  
ATOM   1956  HA  PRO A 120      -0.221  25.584  -1.231  1.00  0.71           H  
ATOM   1957 1HB  PRO A 120      -0.818  28.286   0.005  1.00  0.71           H  
ATOM   1958 2HB  PRO A 120       0.485  27.833  -1.100  1.00  0.71           H  
ATOM   1959 1HG  PRO A 120      -1.585  29.250  -2.048  1.00  0.71           H  
ATOM   1960 2HG  PRO A 120      -0.885  27.951  -3.022  1.00  0.71           H  
ATOM   1961 1HD  PRO A 120      -3.464  27.886  -1.381  1.00  0.71           H  
ATOM   1962 2HD  PRO A 120      -2.983  27.242  -2.995  1.00  0.71           H  
ATOM   1963  N   GLY A 121       0.016  25.465   1.360  1.00  0.72           N  
ATOM   1964  CA  GLY A 121      -0.010  25.171   2.792  1.00  0.72           C  
ATOM   1965  C   GLY A 121      -0.574  23.786   3.060  1.00  0.72           C  
ATOM   1966  O   GLY A 121       0.135  22.910   3.556  1.00  0.72           O  
ATOM   1967  H   GLY A 121       0.876  25.350   0.843  1.00  0.72           H  
ATOM   1968 1HA  GLY A 121       1.000  25.242   3.197  1.00  0.72           H  
ATOM   1969 2HA  GLY A 121      -0.615  25.918   3.306  1.00  0.72           H  
ATOM   1970  N   ASP A 122      -1.849  23.574   2.706  1.00  0.72           N  
ATOM   1971  CA  ASP A 122      -2.431  22.243   2.878  1.00  0.72           C  
ATOM   1972  C   ASP A 122      -1.648  21.245   2.049  1.00  0.72           C  
ATOM   1973  O   ASP A 122      -1.273  20.167   2.521  1.00  0.72           O  
ATOM   1974  CB  ASP A 122      -3.887  22.156   2.405  1.00  0.72           C  
ATOM   1975  CG  ASP A 122      -4.942  22.833   3.288  1.00  0.72           C  
ATOM   1976  OD1 ASP A 122      -4.656  23.199   4.401  1.00  0.72           O  
ATOM   1977  OD2 ASP A 122      -6.085  22.908   2.833  1.00  0.72           O  
ATOM   1978  H   ASP A 122      -2.368  24.355   2.304  1.00  0.72           H  
ATOM   1979  HA  ASP A 122      -2.366  21.957   3.928  1.00  0.72           H  
ATOM   1980 1HB  ASP A 122      -3.945  22.608   1.410  1.00  0.72           H  
ATOM   1981 2HB  ASP A 122      -4.153  21.107   2.291  1.00  0.72           H  
ATOM   1982  N   PHE A 123      -1.301  21.631   0.819  1.00  0.70           N  
ATOM   1983  CA  PHE A 123      -0.563  20.694  -0.001  1.00  0.70           C  
ATOM   1984  C   PHE A 123       0.932  20.900   0.236  1.00  0.70           C  
ATOM   1985  O   PHE A 123       1.651  21.415  -0.640  1.00  0.70           O  
ATOM   1986  CB  PHE A 123      -0.847  20.914  -1.469  1.00  0.70           C  
ATOM   1987  CG  PHE A 123      -0.607  19.694  -2.280  1.00  0.70           C  
ATOM   1988  CD1 PHE A 123      -0.569  18.481  -1.680  1.00  0.70           C  
ATOM   1989  CD2 PHE A 123      -0.406  19.750  -3.604  1.00  0.70           C  
ATOM   1990  CE1 PHE A 123      -0.374  17.342  -2.404  1.00  0.70           C  
ATOM   1991  CE2 PHE A 123      -0.196  18.638  -4.325  1.00  0.70           C  
ATOM   1992  CZ  PHE A 123      -0.188  17.429  -3.727  1.00  0.70           C  
ATOM   1993  H   PHE A 123      -1.603  22.528   0.435  1.00  0.70           H  
ATOM   1994  HA  PHE A 123      -0.838  19.678   0.280  1.00  0.70           H  
ATOM   1995 1HB  PHE A 123      -1.886  21.229  -1.606  1.00  0.70           H  
ATOM   1996 2HB  PHE A 123      -0.214  21.709  -1.844  1.00  0.70           H  
ATOM   1997  HD1 PHE A 123      -0.722  18.435  -0.619  1.00  0.70           H  
ATOM   1998  HD2 PHE A 123      -0.415  20.690  -4.082  1.00  0.70           H  
ATOM   1999  HE1 PHE A 123      -0.368  16.374  -1.916  1.00  0.70           H  
ATOM   2000  HE2 PHE A 123      -0.042  18.723  -5.381  1.00  0.70           H  
ATOM   2001  HZ  PHE A 123      -0.030  16.548  -4.304  1.00  0.70           H  
ATOM   2002  N   GLY A 124       1.373  20.518   1.435  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       2.749  20.721   1.877  1.00  0.67           C  
ATOM   2004  C   GLY A 124       3.652  19.626   1.343  1.00  0.67           C  
ATOM   2005  O   GLY A 124       3.184  18.742   0.632  1.00  0.67           O  
ATOM   2006  H   GLY A 124       0.677  20.119   2.065  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       3.101  21.696   1.540  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       2.778  20.729   2.967  1.00  0.67           H  
ATOM   2009  N   ALA A 125       4.932  19.643   1.716  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       5.871  18.656   1.179  1.00  0.64           C  
ATOM   2011  C   ALA A 125       5.491  17.210   1.491  1.00  0.64           C  
ATOM   2012  O   ALA A 125       5.615  16.339   0.629  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       7.263  18.918   1.722  1.00  0.64           C  
ATOM   2014  H   ALA A 125       5.267  20.372   2.331  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       5.885  18.772   0.094  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125       7.962  18.205   1.285  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125       7.570  19.932   1.468  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       7.258  18.799   2.806  1.00  0.64           H  
ATOM   2019  N   ASP A 126       4.989  16.941   2.698  1.00  0.61           N  
ATOM   2020  CA  ASP A 126       4.646  15.561   3.028  1.00  0.61           C  
ATOM   2021  C   ASP A 126       3.476  15.097   2.183  1.00  0.61           C  
ATOM   2022  O   ASP A 126       3.434  13.954   1.713  1.00  0.61           O  
ATOM   2023  CB  ASP A 126       4.277  15.433   4.504  1.00  0.61           C  
ATOM   2024  CG  ASP A 126       5.469  15.609   5.437  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126       6.585  15.582   4.972  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126       5.247  15.778   6.609  1.00  0.61           O  
ATOM   2027  H   ASP A 126       4.876  17.678   3.378  1.00  0.61           H  
ATOM   2028  HA  ASP A 126       5.505  14.924   2.814  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126       3.519  16.175   4.755  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126       3.838  14.451   4.681  1.00  0.61           H  
ATOM   2031  N   ALA A 127       2.522  16.005   1.996  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       1.336  15.731   1.215  1.00  0.59           C  
ATOM   2033  C   ALA A 127       1.695  15.518  -0.246  1.00  0.59           C  
ATOM   2034  O   ALA A 127       1.165  14.608  -0.889  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       0.359  16.869   1.365  1.00  0.59           C  
ATOM   2036  H   ALA A 127       2.645  16.921   2.400  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       0.883  14.816   1.587  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127      -0.526  16.639   0.801  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       0.098  16.995   2.415  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       0.814  17.776   0.992  1.00  0.59           H  
ATOM   2041  N   GLN A 128       2.620  16.339  -0.765  1.00  0.58           N  
ATOM   2042  CA  GLN A 128       3.054  16.219  -2.151  1.00  0.58           C  
ATOM   2043  C   GLN A 128       3.755  14.900  -2.343  1.00  0.58           C  
ATOM   2044  O   GLN A 128       3.535  14.215  -3.335  1.00  0.58           O  
ATOM   2045  CB  GLN A 128       3.966  17.380  -2.553  1.00  0.58           C  
ATOM   2046  CG  GLN A 128       3.265  18.721  -2.676  1.00  0.58           C  
ATOM   2047  CD  GLN A 128       4.237  19.828  -2.941  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128       5.196  19.644  -3.706  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128       4.031  20.981  -2.321  1.00  0.58           N  
ATOM   2050  H   GLN A 128       3.011  17.084  -0.189  1.00  0.58           H  
ATOM   2051  HA  GLN A 128       2.185  16.225  -2.798  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128       4.753  17.486  -1.807  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128       4.442  17.155  -3.506  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128       2.585  18.676  -3.518  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128       2.712  18.942  -1.768  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128       4.662  21.741  -2.466  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128       3.224  21.098  -1.696  1.00  0.58           H  
ATOM   2058  N   GLY A 129       4.553  14.501  -1.357  1.00  0.57           N  
ATOM   2059  CA  GLY A 129       5.240  13.227  -1.406  1.00  0.57           C  
ATOM   2060  C   GLY A 129       4.215  12.110  -1.527  1.00  0.57           C  
ATOM   2061  O   GLY A 129       4.290  11.268  -2.427  1.00  0.57           O  
ATOM   2062  H   GLY A 129       4.718  15.113  -0.558  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129       5.925  13.206  -2.252  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129       5.826  13.099  -0.496  1.00  0.57           H  
ATOM   2065  N   ALA A 130       3.246  12.101  -0.613  1.00  0.57           N  
ATOM   2066  CA  ALA A 130       2.224  11.069  -0.613  1.00  0.57           C  
ATOM   2067  C   ALA A 130       1.422  11.042  -1.919  1.00  0.57           C  
ATOM   2068  O   ALA A 130       1.147   9.964  -2.459  1.00  0.57           O  
ATOM   2069  CB  ALA A 130       1.301  11.310   0.554  1.00  0.57           C  
ATOM   2070  H   ALA A 130       3.233  12.822   0.112  1.00  0.57           H  
ATOM   2071  HA  ALA A 130       2.716  10.105  -0.493  1.00  0.57           H  
ATOM   2072 1HB  ALA A 130       0.559  10.529   0.595  1.00  0.57           H  
ATOM   2073 2HB  ALA A 130       1.878  11.306   1.476  1.00  0.57           H  
ATOM   2074 3HB  ALA A 130       0.809  12.276   0.440  1.00  0.57           H  
ATOM   2075  N   MET A 131       1.090  12.224  -2.460  1.00  0.57           N  
ATOM   2076  CA  MET A 131       0.335  12.300  -3.707  1.00  0.57           C  
ATOM   2077  C   MET A 131       1.186  11.795  -4.857  1.00  0.57           C  
ATOM   2078  O   MET A 131       0.697  11.055  -5.711  1.00  0.57           O  
ATOM   2079  CB  MET A 131      -0.134  13.726  -3.969  1.00  0.57           C  
ATOM   2080  CG  MET A 131      -1.118  13.903  -5.158  1.00  0.57           C  
ATOM   2081  SD  MET A 131      -2.688  13.049  -4.960  1.00  0.57           S  
ATOM   2082  CE  MET A 131      -3.534  14.127  -3.770  1.00  0.57           C  
ATOM   2083  H   MET A 131       1.335  13.088  -1.976  1.00  0.57           H  
ATOM   2084  HA  MET A 131      -0.531  11.651  -3.643  1.00  0.57           H  
ATOM   2085 1HB  MET A 131      -0.616  14.111  -3.071  1.00  0.57           H  
ATOM   2086 2HB  MET A 131       0.744  14.347  -4.153  1.00  0.57           H  
ATOM   2087 1HG  MET A 131      -1.330  14.953  -5.310  1.00  0.57           H  
ATOM   2088 2HG  MET A 131      -0.647  13.519  -6.049  1.00  0.57           H  
ATOM   2089 1HE  MET A 131      -4.521  13.721  -3.542  1.00  0.57           H  
ATOM   2090 2HE  MET A 131      -2.949  14.186  -2.850  1.00  0.57           H  
ATOM   2091 3HE  MET A 131      -3.646  15.119  -4.185  1.00  0.57           H  
ATOM   2092  N   ASN A 132       2.478  12.147  -4.865  1.00  0.58           N  
ATOM   2093  CA  ASN A 132       3.360  11.707  -5.931  1.00  0.58           C  
ATOM   2094  C   ASN A 132       3.448  10.198  -5.930  1.00  0.58           C  
ATOM   2095  O   ASN A 132       3.371   9.574  -6.988  1.00  0.58           O  
ATOM   2096  CB  ASN A 132       4.759  12.291  -5.763  1.00  0.58           C  
ATOM   2097  CG  ASN A 132       4.862  13.737  -6.106  1.00  0.58           C  
ATOM   2098  OD1 ASN A 132       4.047  14.262  -6.849  1.00  0.58           O  
ATOM   2099  ND2 ASN A 132       5.852  14.401  -5.564  1.00  0.58           N  
ATOM   2100  H   ASN A 132       2.850  12.752  -4.138  1.00  0.58           H  
ATOM   2101  HA  ASN A 132       2.943  12.022  -6.887  1.00  0.58           H  
ATOM   2102 1HB  ASN A 132       5.072  12.164  -4.728  1.00  0.58           H  
ATOM   2103 2HB  ASN A 132       5.459  11.732  -6.381  1.00  0.58           H  
ATOM   2104 1HD2 ASN A 132       5.961  15.377  -5.753  1.00  0.58           H  
ATOM   2105 2HD2 ASN A 132       6.491  13.933  -4.957  1.00  0.58           H  
ATOM   2106  N   LYS A 133       3.536   9.598  -4.741  1.00  0.59           N  
ATOM   2107  CA  LYS A 133       3.615   8.153  -4.663  1.00  0.59           C  
ATOM   2108  C   LYS A 133       2.305   7.518  -5.114  1.00  0.59           C  
ATOM   2109  O   LYS A 133       2.307   6.517  -5.829  1.00  0.59           O  
ATOM   2110  CB  LYS A 133       3.949   7.702  -3.252  1.00  0.59           C  
ATOM   2111  CG  LYS A 133       5.352   7.987  -2.766  1.00  0.59           C  
ATOM   2112  CD  LYS A 133       5.504   7.456  -1.346  1.00  0.59           C  
ATOM   2113  CE  LYS A 133       6.864   7.743  -0.754  1.00  0.59           C  
ATOM   2114  NZ  LYS A 133       6.979   7.178   0.624  1.00  0.59           N  
ATOM   2115  H   LYS A 133       3.593  10.163  -3.891  1.00  0.59           H  
ATOM   2116  HA  LYS A 133       4.405   7.813  -5.333  1.00  0.59           H  
ATOM   2117 1HB  LYS A 133       3.275   8.214  -2.566  1.00  0.59           H  
ATOM   2118 2HB  LYS A 133       3.778   6.634  -3.169  1.00  0.59           H  
ATOM   2119 1HG  LYS A 133       6.078   7.504  -3.420  1.00  0.59           H  
ATOM   2120 2HG  LYS A 133       5.531   9.060  -2.772  1.00  0.59           H  
ATOM   2121 1HD  LYS A 133       4.752   7.932  -0.707  1.00  0.59           H  
ATOM   2122 2HD  LYS A 133       5.328   6.382  -1.333  1.00  0.59           H  
ATOM   2123 1HE  LYS A 133       7.641   7.315  -1.383  1.00  0.59           H  
ATOM   2124 2HE  LYS A 133       7.001   8.823  -0.704  1.00  0.59           H  
ATOM   2125 1HZ  LYS A 133       7.880   7.392   1.014  1.00  0.59           H  
ATOM   2126 2HZ  LYS A 133       6.240   7.577   1.224  1.00  0.59           H  
ATOM   2127 3HZ  LYS A 133       6.856   6.180   0.590  1.00  0.59           H  
ATOM   2128  N   ALA A 134       1.169   8.104  -4.731  1.00  0.60           N  
ATOM   2129  CA  ALA A 134      -0.106   7.543  -5.152  1.00  0.60           C  
ATOM   2130  C   ALA A 134      -0.232   7.561  -6.672  1.00  0.60           C  
ATOM   2131  O   ALA A 134      -0.689   6.587  -7.287  1.00  0.60           O  
ATOM   2132  CB  ALA A 134      -1.239   8.327  -4.548  1.00  0.60           C  
ATOM   2133  H   ALA A 134       1.188   8.924  -4.121  1.00  0.60           H  
ATOM   2134  HA  ALA A 134      -0.152   6.509  -4.812  1.00  0.60           H  
ATOM   2135 1HB  ALA A 134      -2.170   7.883  -4.849  1.00  0.60           H  
ATOM   2136 2HB  ALA A 134      -1.159   8.304  -3.478  1.00  0.60           H  
ATOM   2137 3HB  ALA A 134      -1.196   9.362  -4.891  1.00  0.60           H  
ATOM   2138  N   LEU A 135       0.211   8.666  -7.277  1.00  0.61           N  
ATOM   2139  CA  LEU A 135       0.172   8.829  -8.718  1.00  0.61           C  
ATOM   2140  C   LEU A 135       1.159   7.878  -9.386  1.00  0.61           C  
ATOM   2141  O   LEU A 135       0.869   7.311 -10.439  1.00  0.61           O  
ATOM   2142  CB  LEU A 135       0.457  10.287  -9.063  1.00  0.61           C  
ATOM   2143  CG  LEU A 135      -0.668  11.290  -8.633  1.00  0.61           C  
ATOM   2144  CD1 LEU A 135      -0.204  12.734  -8.806  1.00  0.61           C  
ATOM   2145  CD2 LEU A 135      -1.888  11.047  -9.466  1.00  0.61           C  
ATOM   2146  H   LEU A 135       0.565   9.435  -6.707  1.00  0.61           H  
ATOM   2147  HA  LEU A 135      -0.831   8.589  -9.063  1.00  0.61           H  
ATOM   2148 1HB  LEU A 135       1.380  10.587  -8.567  1.00  0.61           H  
ATOM   2149 2HB  LEU A 135       0.592  10.371 -10.136  1.00  0.61           H  
ATOM   2150  HG  LEU A 135      -0.910  11.134  -7.583  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 135      -0.998  13.412  -8.494  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 135       0.680  12.904  -8.191  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 135       0.033  12.926  -9.827  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 135      -2.645  11.743  -9.149  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 135      -1.654  11.212 -10.520  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 135      -2.237  10.024  -9.326  1.00  0.61           H  
ATOM   2157  N   GLU A 136       2.321   7.670  -8.768  1.00  0.62           N  
ATOM   2158  CA  GLU A 136       3.291   6.737  -9.314  1.00  0.62           C  
ATOM   2159  C   GLU A 136       2.710   5.328  -9.346  1.00  0.62           C  
ATOM   2160  O   GLU A 136       2.847   4.622 -10.347  1.00  0.62           O  
ATOM   2161  CB  GLU A 136       4.597   6.780  -8.520  1.00  0.62           C  
ATOM   2162  CG  GLU A 136       5.678   5.868  -9.045  1.00  0.62           C  
ATOM   2163  CD  GLU A 136       7.009   5.977  -8.295  1.00  0.62           C  
ATOM   2164  OE1 GLU A 136       7.368   7.050  -7.886  1.00  0.62           O  
ATOM   2165  OE2 GLU A 136       7.661   4.955  -8.140  1.00  0.62           O  
ATOM   2166  H   GLU A 136       2.547   8.180  -7.915  1.00  0.62           H  
ATOM   2167  HA  GLU A 136       3.505   7.019 -10.337  1.00  0.62           H  
ATOM   2168 1HB  GLU A 136       4.981   7.799  -8.508  1.00  0.62           H  
ATOM   2169 2HB  GLU A 136       4.396   6.496  -7.489  1.00  0.62           H  
ATOM   2170 1HG  GLU A 136       5.305   4.849  -8.956  1.00  0.62           H  
ATOM   2171 2HG  GLU A 136       5.835   6.079 -10.102  1.00  0.62           H  
ATOM   2172  N   LEU A 137       2.028   4.926  -8.268  1.00  0.64           N  
ATOM   2173  CA  LEU A 137       1.430   3.597  -8.215  1.00  0.64           C  
ATOM   2174  C   LEU A 137       0.357   3.456  -9.298  1.00  0.64           C  
ATOM   2175  O   LEU A 137       0.316   2.457 -10.017  1.00  0.64           O  
ATOM   2176  CB  LEU A 137       0.847   3.364  -6.815  1.00  0.64           C  
ATOM   2177  CG  LEU A 137       1.899   3.224  -5.696  1.00  0.64           C  
ATOM   2178  CD1 LEU A 137       1.212   3.232  -4.322  1.00  0.64           C  
ATOM   2179  CD2 LEU A 137       2.674   1.938  -5.920  1.00  0.64           C  
ATOM   2180  H   LEU A 137       1.954   5.549  -7.462  1.00  0.64           H  
ATOM   2181  HA  LEU A 137       2.208   2.859  -8.400  1.00  0.64           H  
ATOM   2182 1HB  LEU A 137       0.208   4.211  -6.563  1.00  0.64           H  
ATOM   2183 2HB  LEU A 137       0.239   2.461  -6.833  1.00  0.64           H  
ATOM   2184  HG  LEU A 137       2.585   4.066  -5.736  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 137       1.968   3.145  -3.547  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 137       0.671   4.171  -4.197  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 137       0.518   2.398  -4.255  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 137       3.424   1.834  -5.155  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 137       1.993   1.087  -5.882  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 137       3.157   1.974  -6.897  1.00  0.64           H  
ATOM   2191  N   PHE A 138      -0.442   4.509  -9.496  1.00  0.65           N  
ATOM   2192  CA  PHE A 138      -1.449   4.536 -10.558  1.00  0.65           C  
ATOM   2193  C   PHE A 138      -0.779   4.300 -11.907  1.00  0.65           C  
ATOM   2194  O   PHE A 138      -1.156   3.391 -12.654  1.00  0.65           O  
ATOM   2195  CB  PHE A 138      -2.160   5.904 -10.500  1.00  0.65           C  
ATOM   2196  CG  PHE A 138      -3.082   6.360 -11.617  1.00  0.65           C  
ATOM   2197  CD1 PHE A 138      -4.370   5.917 -11.753  1.00  0.65           C  
ATOM   2198  CD2 PHE A 138      -2.623   7.325 -12.506  1.00  0.65           C  
ATOM   2199  CE1 PHE A 138      -5.197   6.406 -12.754  1.00  0.65           C  
ATOM   2200  CE2 PHE A 138      -3.433   7.818 -13.503  1.00  0.65           C  
ATOM   2201  CZ  PHE A 138      -4.727   7.358 -13.629  1.00  0.65           C  
ATOM   2202  H   PHE A 138      -0.372   5.312  -8.866  1.00  0.65           H  
ATOM   2203  HA  PHE A 138      -2.172   3.740 -10.380  1.00  0.65           H  
ATOM   2204 1HB  PHE A 138      -2.735   5.939  -9.576  1.00  0.65           H  
ATOM   2205 2HB  PHE A 138      -1.417   6.659 -10.397  1.00  0.65           H  
ATOM   2206  HD1 PHE A 138      -4.728   5.193 -11.071  1.00  0.65           H  
ATOM   2207  HD2 PHE A 138      -1.599   7.698 -12.396  1.00  0.65           H  
ATOM   2208  HE1 PHE A 138      -6.218   6.045 -12.850  1.00  0.65           H  
ATOM   2209  HE2 PHE A 138      -3.053   8.575 -14.185  1.00  0.65           H  
ATOM   2210  HZ  PHE A 138      -5.374   7.747 -14.414  1.00  0.65           H  
ATOM   2211  N   ARG A 139       0.258   5.080 -12.203  1.00  0.65           N  
ATOM   2212  CA  ARG A 139       0.922   4.954 -13.486  1.00  0.65           C  
ATOM   2213  C   ARG A 139       1.594   3.603 -13.676  1.00  0.65           C  
ATOM   2214  O   ARG A 139       1.522   3.034 -14.763  1.00  0.65           O  
ATOM   2215  CB  ARG A 139       1.972   6.019 -13.653  1.00  0.65           C  
ATOM   2216  CG  ARG A 139       1.430   7.385 -13.776  1.00  0.65           C  
ATOM   2217  CD  ARG A 139       2.430   8.276 -14.254  1.00  0.65           C  
ATOM   2218  NE  ARG A 139       3.647   8.235 -13.456  1.00  0.65           N  
ATOM   2219  CZ  ARG A 139       3.914   8.947 -12.350  1.00  0.65           C  
ATOM   2220  NH1 ARG A 139       3.050   9.777 -11.839  1.00  0.65           N  
ATOM   2221  NH2 ARG A 139       5.091   8.799 -11.759  1.00  0.65           N  
ATOM   2222  H   ARG A 139       0.561   5.795 -11.541  1.00  0.65           H  
ATOM   2223  HA  ARG A 139       0.172   5.082 -14.266  1.00  0.65           H  
ATOM   2224 1HB  ARG A 139       2.633   6.005 -12.784  1.00  0.65           H  
ATOM   2225 2HB  ARG A 139       2.577   5.813 -14.535  1.00  0.65           H  
ATOM   2226 1HG  ARG A 139       0.600   7.379 -14.474  1.00  0.65           H  
ATOM   2227 2HG  ARG A 139       1.088   7.744 -12.816  1.00  0.65           H  
ATOM   2228 1HD  ARG A 139       2.681   8.039 -15.289  1.00  0.65           H  
ATOM   2229 2HD  ARG A 139       2.022   9.272 -14.191  1.00  0.65           H  
ATOM   2230  HE  ARG A 139       4.377   7.616 -13.784  1.00  0.65           H  
ATOM   2231 1HH1 ARG A 139       2.135   9.932 -12.266  1.00  0.65           H  
ATOM   2232 2HH1 ARG A 139       3.294  10.289 -11.007  1.00  0.65           H  
ATOM   2233 1HH2 ARG A 139       5.772   8.157 -12.143  1.00  0.65           H  
ATOM   2234 2HH2 ARG A 139       5.308   9.324 -10.923  1.00  0.65           H  
ATOM   2235  N   LYS A 140       2.236   3.066 -12.633  1.00  0.65           N  
ATOM   2236  CA  LYS A 140       2.901   1.775 -12.777  1.00  0.65           C  
ATOM   2237  C   LYS A 140       1.909   0.660 -13.040  1.00  0.65           C  
ATOM   2238  O   LYS A 140       2.157  -0.202 -13.888  1.00  0.65           O  
ATOM   2239  CB  LYS A 140       3.758   1.447 -11.553  1.00  0.65           C  
ATOM   2240  CG  LYS A 140       5.033   2.261 -11.440  1.00  0.65           C  
ATOM   2241  CD  LYS A 140       5.808   1.898 -10.187  1.00  0.65           C  
ATOM   2242  CE  LYS A 140       7.123   2.652 -10.122  1.00  0.65           C  
ATOM   2243  NZ  LYS A 140       7.839   2.414  -8.837  1.00  0.65           N  
ATOM   2244  H   LYS A 140       2.283   3.565 -11.745  1.00  0.65           H  
ATOM   2245  HA  LYS A 140       3.566   1.834 -13.636  1.00  0.65           H  
ATOM   2246 1HB  LYS A 140       3.167   1.633 -10.650  1.00  0.65           H  
ATOM   2247 2HB  LYS A 140       4.019   0.390 -11.561  1.00  0.65           H  
ATOM   2248 1HG  LYS A 140       5.658   2.084 -12.313  1.00  0.65           H  
ATOM   2249 2HG  LYS A 140       4.781   3.321 -11.404  1.00  0.65           H  
ATOM   2250 1HD  LYS A 140       5.211   2.163  -9.309  1.00  0.65           H  
ATOM   2251 2HD  LYS A 140       6.003   0.829 -10.166  1.00  0.65           H  
ATOM   2252 1HE  LYS A 140       7.761   2.336 -10.943  1.00  0.65           H  
ATOM   2253 2HE  LYS A 140       6.924   3.699 -10.233  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 140       8.698   2.954  -8.829  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 140       7.252   2.713  -8.058  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 140       8.049   1.436  -8.737  1.00  0.65           H  
ATOM   2257  N   ASP A 141       0.762   0.686 -12.361  1.00  0.65           N  
ATOM   2258  CA  ASP A 141      -0.237  -0.336 -12.610  1.00  0.65           C  
ATOM   2259  C   ASP A 141      -0.758  -0.218 -14.045  1.00  0.65           C  
ATOM   2260  O   ASP A 141      -0.943  -1.227 -14.737  1.00  0.65           O  
ATOM   2261  CB  ASP A 141      -1.396  -0.205 -11.638  1.00  0.65           C  
ATOM   2262  CG  ASP A 141      -1.128  -0.617 -10.187  1.00  0.65           C  
ATOM   2263  OD1 ASP A 141      -0.123  -1.230  -9.906  1.00  0.65           O  
ATOM   2264  OD2 ASP A 141      -1.988  -0.339  -9.370  1.00  0.65           O  
ATOM   2265  H   ASP A 141       0.590   1.409 -11.658  1.00  0.65           H  
ATOM   2266  HA  ASP A 141       0.224  -1.315 -12.485  1.00  0.65           H  
ATOM   2267 1HB  ASP A 141      -1.675   0.845 -11.615  1.00  0.65           H  
ATOM   2268 2HB  ASP A 141      -2.236  -0.775 -12.016  1.00  0.65           H  
ATOM   2269  N   ILE A 142      -0.942   1.019 -14.519  1.00  0.64           N  
ATOM   2270  CA  ILE A 142      -1.394   1.227 -15.885  1.00  0.64           C  
ATOM   2271  C   ILE A 142      -0.352   0.737 -16.872  1.00  0.64           C  
ATOM   2272  O   ILE A 142      -0.693   0.087 -17.858  1.00  0.64           O  
ATOM   2273  CB  ILE A 142      -1.753   2.687 -16.173  1.00  0.64           C  
ATOM   2274  CG1 ILE A 142      -3.003   3.069 -15.383  1.00  0.64           C  
ATOM   2275  CG2 ILE A 142      -1.967   2.839 -17.649  1.00  0.64           C  
ATOM   2276  CD1 ILE A 142      -3.294   4.531 -15.369  1.00  0.64           C  
ATOM   2277  H   ILE A 142      -0.793   1.827 -13.910  1.00  0.64           H  
ATOM   2278  HA  ILE A 142      -2.299   0.640 -16.034  1.00  0.64           H  
ATOM   2279  HB  ILE A 142      -0.942   3.339 -15.848  1.00  0.64           H  
ATOM   2280 1HG1 ILE A 142      -3.860   2.550 -15.811  1.00  0.64           H  
ATOM   2281 2HG1 ILE A 142      -2.876   2.739 -14.358  1.00  0.64           H  
ATOM   2282 1HG2 ILE A 142      -2.222   3.856 -17.882  1.00  0.64           H  
ATOM   2283 2HG2 ILE A 142      -1.050   2.566 -18.166  1.00  0.64           H  
ATOM   2284 3HG2 ILE A 142      -2.772   2.188 -17.971  1.00  0.64           H  
ATOM   2285 1HD1 ILE A 142      -4.186   4.706 -14.791  1.00  0.64           H  
ATOM   2286 2HD1 ILE A 142      -2.456   5.065 -14.916  1.00  0.64           H  
ATOM   2287 3HD1 ILE A 142      -3.449   4.882 -16.383  1.00  0.64           H  
ATOM   2288  N   ALA A 143       0.919   1.057 -16.618  1.00  0.63           N  
ATOM   2289  CA  ALA A 143       2.006   0.619 -17.478  1.00  0.63           C  
ATOM   2290  C   ALA A 143       2.058  -0.901 -17.534  1.00  0.63           C  
ATOM   2291  O   ALA A 143       2.302  -1.489 -18.591  1.00  0.63           O  
ATOM   2292  CB  ALA A 143       3.326   1.152 -16.965  1.00  0.63           C  
ATOM   2293  H   ALA A 143       1.136   1.620 -15.804  1.00  0.63           H  
ATOM   2294  HA  ALA A 143       1.825   1.002 -18.477  1.00  0.63           H  
ATOM   2295 1HB  ALA A 143       4.129   0.833 -17.624  1.00  0.63           H  
ATOM   2296 2HB  ALA A 143       3.291   2.231 -16.928  1.00  0.63           H  
ATOM   2297 3HB  ALA A 143       3.501   0.766 -15.964  1.00  0.63           H  
ATOM   2298  N   ALA A 144       1.811  -1.563 -16.400  1.00  0.63           N  
ATOM   2299  CA  ALA A 144       1.810  -3.014 -16.397  1.00  0.63           C  
ATOM   2300  C   ALA A 144       0.730  -3.525 -17.336  1.00  0.63           C  
ATOM   2301  O   ALA A 144       0.965  -4.445 -18.124  1.00  0.63           O  
ATOM   2302  CB  ALA A 144       1.582  -3.544 -14.996  1.00  0.63           C  
ATOM   2303  H   ALA A 144       1.651  -1.054 -15.529  1.00  0.63           H  
ATOM   2304  HA  ALA A 144       2.776  -3.359 -16.763  1.00  0.63           H  
ATOM   2305 1HB  ALA A 144       1.596  -4.632 -15.011  1.00  0.63           H  
ATOM   2306 2HB  ALA A 144       2.368  -3.173 -14.338  1.00  0.63           H  
ATOM   2307 3HB  ALA A 144       0.618  -3.201 -14.631  1.00  0.63           H  
ATOM   2308  N   LYS A 145      -0.427  -2.860 -17.321  1.00  0.62           N  
ATOM   2309  CA  LYS A 145      -1.521  -3.257 -18.189  1.00  0.62           C  
ATOM   2310  C   LYS A 145      -1.220  -2.891 -19.633  1.00  0.62           C  
ATOM   2311  O   LYS A 145      -1.571  -3.633 -20.551  1.00  0.62           O  
ATOM   2312  CB  LYS A 145      -2.826  -2.635 -17.712  1.00  0.62           C  
ATOM   2313  CG  LYS A 145      -3.321  -3.205 -16.412  1.00  0.62           C  
ATOM   2314  CD  LYS A 145      -3.710  -4.653 -16.612  1.00  0.62           C  
ATOM   2315  CE  LYS A 145      -4.132  -5.313 -15.325  1.00  0.62           C  
ATOM   2316  NZ  LYS A 145      -4.480  -6.745 -15.530  1.00  0.62           N  
ATOM   2317  H   LYS A 145      -0.564  -2.103 -16.647  1.00  0.62           H  
ATOM   2318  HA  LYS A 145      -1.625  -4.340 -18.133  1.00  0.62           H  
ATOM   2319 1HB  LYS A 145      -2.672  -1.573 -17.560  1.00  0.62           H  
ATOM   2320 2HB  LYS A 145      -3.595  -2.774 -18.467  1.00  0.62           H  
ATOM   2321 1HG  LYS A 145      -2.530  -3.139 -15.662  1.00  0.62           H  
ATOM   2322 2HG  LYS A 145      -4.186  -2.637 -16.063  1.00  0.62           H  
ATOM   2323 1HD  LYS A 145      -4.528  -4.718 -17.330  1.00  0.62           H  
ATOM   2324 2HD  LYS A 145      -2.854  -5.195 -17.016  1.00  0.62           H  
ATOM   2325 1HE  LYS A 145      -3.302  -5.257 -14.623  1.00  0.62           H  
ATOM   2326 2HE  LYS A 145      -4.992  -4.793 -14.905  1.00  0.62           H  
ATOM   2327 1HZ  LYS A 145      -4.730  -7.154 -14.608  1.00  0.62           H  
ATOM   2328 2HZ  LYS A 145      -5.250  -6.828 -16.161  1.00  0.62           H  
ATOM   2329 3HZ  LYS A 145      -3.661  -7.232 -15.944  1.00  0.62           H  
ATOM   2330  N   TYR A 146      -0.517  -1.785 -19.862  1.00  0.61           N  
ATOM   2331  CA  TYR A 146      -0.183  -1.452 -21.233  1.00  0.61           C  
ATOM   2332  C   TYR A 146       0.640  -2.586 -21.822  1.00  0.61           C  
ATOM   2333  O   TYR A 146       0.387  -3.055 -22.936  1.00  0.61           O  
ATOM   2334  CB  TYR A 146       0.666  -0.181 -21.321  1.00  0.61           C  
ATOM   2335  CG  TYR A 146      -0.018   1.120 -21.161  1.00  0.61           C  
ATOM   2336  CD1 TYR A 146       0.742   2.270 -20.984  1.00  0.61           C  
ATOM   2337  CD2 TYR A 146      -1.366   1.194 -21.204  1.00  0.61           C  
ATOM   2338  CE1 TYR A 146       0.125   3.483 -20.876  1.00  0.61           C  
ATOM   2339  CE2 TYR A 146      -1.976   2.403 -21.098  1.00  0.61           C  
ATOM   2340  CZ  TYR A 146      -1.240   3.549 -20.940  1.00  0.61           C  
ATOM   2341  OH  TYR A 146      -1.866   4.759 -20.837  1.00  0.61           O  
ATOM   2342  H   TYR A 146      -0.251  -1.175 -19.093  1.00  0.61           H  
ATOM   2343  HA  TYR A 146      -1.099  -1.344 -21.815  1.00  0.61           H  
ATOM   2344 1HB  TYR A 146       1.440  -0.234 -20.570  1.00  0.61           H  
ATOM   2345 2HB  TYR A 146       1.179  -0.182 -22.275  1.00  0.61           H  
ATOM   2346  HD1 TYR A 146       1.830   2.206 -20.947  1.00  0.61           H  
ATOM   2347  HD2 TYR A 146      -1.960   0.290 -21.333  1.00  0.61           H  
ATOM   2348  HE1 TYR A 146       0.703   4.379 -20.752  1.00  0.61           H  
ATOM   2349  HE2 TYR A 146      -3.039   2.452 -21.146  1.00  0.61           H  
ATOM   2350  HH  TYR A 146      -1.218   5.467 -20.910  1.00  0.61           H  
ATOM   2351  N   LYS A 147       1.582  -3.097 -21.023  1.00  0.60           N  
ATOM   2352  CA  LYS A 147       2.446  -4.172 -21.478  1.00  0.60           C  
ATOM   2353  C   LYS A 147       1.665  -5.466 -21.710  1.00  0.60           C  
ATOM   2354  O   LYS A 147       1.864  -6.136 -22.725  1.00  0.60           O  
ATOM   2355  CB  LYS A 147       3.573  -4.379 -20.472  1.00  0.60           C  
ATOM   2356  CG  LYS A 147       4.588  -3.234 -20.450  1.00  0.60           C  
ATOM   2357  CD  LYS A 147       5.656  -3.453 -19.392  1.00  0.60           C  
ATOM   2358  CE  LYS A 147       6.638  -2.292 -19.350  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147       7.669  -2.476 -18.290  1.00  0.60           N  
ATOM   2360  H   LYS A 147       1.735  -2.681 -20.103  1.00  0.60           H  
ATOM   2361  HA  LYS A 147       2.887  -3.870 -22.430  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147       3.151  -4.467 -19.471  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147       4.098  -5.305 -20.693  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147       5.061  -3.150 -21.429  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147       4.066  -2.301 -20.241  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147       5.175  -3.545 -18.415  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147       6.197  -4.374 -19.601  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147       7.134  -2.209 -20.316  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147       6.088  -1.370 -19.153  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147       8.300  -1.687 -18.292  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147       7.215  -2.542 -17.390  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147       8.189  -3.323 -18.469  1.00  0.60           H  
ATOM   2373  N   GLU A 148       0.704  -5.783 -20.832  1.00  0.60           N  
ATOM   2374  CA  GLU A 148      -0.109  -6.997 -21.006  1.00  0.60           C  
ATOM   2375  C   GLU A 148      -0.899  -6.938 -22.319  1.00  0.60           C  
ATOM   2376  O   GLU A 148      -1.117  -7.959 -22.977  1.00  0.60           O  
ATOM   2377  CB  GLU A 148      -1.065  -7.219 -19.818  1.00  0.60           C  
ATOM   2378  CG  GLU A 148      -0.364  -7.635 -18.497  1.00  0.60           C  
ATOM   2379  CD  GLU A 148      -1.305  -7.846 -17.287  1.00  0.60           C  
ATOM   2380  OE1 GLU A 148      -2.497  -7.635 -17.403  1.00  0.60           O  
ATOM   2381  OE2 GLU A 148      -0.814  -8.214 -16.248  1.00  0.60           O  
ATOM   2382  H   GLU A 148       0.577  -5.201 -20.002  1.00  0.60           H  
ATOM   2383  HA  GLU A 148       0.564  -7.851 -21.058  1.00  0.60           H  
ATOM   2384 1HB  GLU A 148      -1.621  -6.300 -19.629  1.00  0.60           H  
ATOM   2385 2HB  GLU A 148      -1.790  -7.991 -20.074  1.00  0.60           H  
ATOM   2386 1HG  GLU A 148       0.180  -8.561 -18.677  1.00  0.60           H  
ATOM   2387 2HG  GLU A 148       0.366  -6.874 -18.244  1.00  0.60           H  
ATOM   2388  N   LEU A 149      -1.294  -5.727 -22.705  1.00  0.62           N  
ATOM   2389  CA  LEU A 149      -2.051  -5.453 -23.921  1.00  0.62           C  
ATOM   2390  C   LEU A 149      -1.163  -5.316 -25.172  1.00  0.62           C  
ATOM   2391  O   LEU A 149      -1.675  -5.102 -26.272  1.00  0.62           O  
ATOM   2392  CB  LEU A 149      -2.831  -4.155 -23.719  1.00  0.62           C  
ATOM   2393  CG  LEU A 149      -3.901  -4.189 -22.627  1.00  0.62           C  
ATOM   2394  CD1 LEU A 149      -4.407  -2.796 -22.406  1.00  0.62           C  
ATOM   2395  CD2 LEU A 149      -5.027  -5.100 -23.056  1.00  0.62           C  
ATOM   2396  H   LEU A 149      -1.097  -4.940 -22.083  1.00  0.62           H  
ATOM   2397  HA  LEU A 149      -2.747  -6.274 -24.080  1.00  0.62           H  
ATOM   2398 1HB  LEU A 149      -2.125  -3.369 -23.456  1.00  0.62           H  
ATOM   2399 2HB  LEU A 149      -3.312  -3.883 -24.657  1.00  0.62           H  
ATOM   2400  HG  LEU A 149      -3.475  -4.560 -21.701  1.00  0.62           H  
ATOM   2401 1HD1 LEU A 149      -5.164  -2.798 -21.630  1.00  0.62           H  
ATOM   2402 2HD1 LEU A 149      -3.581  -2.151 -22.099  1.00  0.62           H  
ATOM   2403 3HD1 LEU A 149      -4.822  -2.442 -23.334  1.00  0.62           H  
ATOM   2404 1HD2 LEU A 149      -5.787  -5.124 -22.279  1.00  0.62           H  
ATOM   2405 2HD2 LEU A 149      -5.462  -4.728 -23.985  1.00  0.62           H  
ATOM   2406 3HD2 LEU A 149      -4.637  -6.106 -23.213  1.00  0.62           H  
ATOM   2407  N   GLY A 150       0.165  -5.414 -25.008  1.00  0.67           N  
ATOM   2408  CA  GLY A 150       1.115  -5.281 -26.112  1.00  0.67           C  
ATOM   2409  C   GLY A 150       1.514  -3.837 -26.459  1.00  0.67           C  
ATOM   2410  O   GLY A 150       2.198  -3.605 -27.460  1.00  0.67           O  
ATOM   2411  H   GLY A 150       0.552  -5.610 -24.087  1.00  0.67           H  
ATOM   2412 1HA  GLY A 150       2.014  -5.842 -25.856  1.00  0.67           H  
ATOM   2413 2HA  GLY A 150       0.696  -5.758 -26.995  1.00  0.67           H  
ATOM   2414  N   TYR A 151       1.061  -2.865 -25.672  1.00  0.74           N  
ATOM   2415  CA  TYR A 151       1.362  -1.465 -25.940  1.00  0.74           C  
ATOM   2416  C   TYR A 151       2.660  -1.050 -25.272  1.00  0.74           C  
ATOM   2417  O   TYR A 151       2.931  -1.419 -24.127  1.00  0.74           O  
ATOM   2418  CB  TYR A 151       0.219  -0.557 -25.506  1.00  0.74           C  
ATOM   2419  CG  TYR A 151       0.460   0.929 -25.796  1.00  0.74           C  
ATOM   2420  CD1 TYR A 151       0.286   1.416 -27.085  1.00  0.74           C  
ATOM   2421  CD2 TYR A 151       0.865   1.792 -24.792  1.00  0.74           C  
ATOM   2422  CE1 TYR A 151       0.527   2.751 -27.364  1.00  0.74           C  
ATOM   2423  CE2 TYR A 151       1.103   3.115 -25.069  1.00  0.74           C  
ATOM   2424  CZ  TYR A 151       0.940   3.599 -26.355  1.00  0.74           C  
ATOM   2425  OH  TYR A 151       1.204   4.925 -26.627  1.00  0.74           O  
ATOM   2426  H   TYR A 151       0.536  -3.099 -24.832  1.00  0.74           H  
ATOM   2427  HA  TYR A 151       1.496  -1.342 -27.014  1.00  0.74           H  
ATOM   2428 1HB  TYR A 151      -0.679  -0.859 -26.039  1.00  0.74           H  
ATOM   2429 2HB  TYR A 151       0.032  -0.680 -24.441  1.00  0.74           H  
ATOM   2430  HD1 TYR A 151      -0.031   0.743 -27.880  1.00  0.74           H  
ATOM   2431  HD2 TYR A 151       1.004   1.428 -23.795  1.00  0.74           H  
ATOM   2432  HE1 TYR A 151       0.400   3.128 -28.375  1.00  0.74           H  
ATOM   2433  HE2 TYR A 151       1.426   3.776 -24.269  1.00  0.74           H  
ATOM   2434  HH  TYR A 151       0.667   5.247 -27.384  1.00  0.74           H  
ATOM   2435  N   GLN A 152       3.487  -0.319 -26.006  1.00  0.84           N  
ATOM   2436  CA  GLN A 152       4.748   0.146 -25.463  1.00  0.84           C  
ATOM   2437  C   GLN A 152       4.886   1.645 -25.664  1.00  0.84           C  
ATOM   2438  O   GLN A 152       4.376   2.200 -26.637  1.00  0.84           O  
ATOM   2439  CB  GLN A 152       5.911  -0.601 -26.127  1.00  0.84           C  
ATOM   2440  CG  GLN A 152       5.878  -2.119 -25.902  1.00  0.84           C  
ATOM   2441  CD  GLN A 152       7.055  -2.841 -26.523  1.00  0.84           C  
ATOM   2442  OE1 GLN A 152       7.532  -2.483 -27.604  1.00  0.84           O  
ATOM   2443  NE2 GLN A 152       7.536  -3.872 -25.836  1.00  0.84           N  
ATOM   2444  H   GLN A 152       3.224  -0.065 -26.947  1.00  0.84           H  
ATOM   2445  HA  GLN A 152       4.767  -0.052 -24.392  1.00  0.84           H  
ATOM   2446 1HB  GLN A 152       5.895  -0.418 -27.201  1.00  0.84           H  
ATOM   2447 2HB  GLN A 152       6.856  -0.219 -25.743  1.00  0.84           H  
ATOM   2448 1HG  GLN A 152       5.876  -2.315 -24.829  1.00  0.84           H  
ATOM   2449 2HG  GLN A 152       4.969  -2.522 -26.352  1.00  0.84           H  
ATOM   2450 1HE2 GLN A 152       8.314  -4.392 -26.191  1.00  0.84           H  
ATOM   2451 2HE2 GLN A 152       7.119  -4.128 -24.964  1.00  0.84           H  
ATOM   2452  N   GLY A 153       5.613   2.295 -24.765  1.00  0.95           N  
ATOM   2453  CA  GLY A 153       5.859   3.723 -24.887  1.00  0.95           C  
ATOM   2454  C   GLY A 153       4.725   4.518 -24.264  1.00  0.95           C  
ATOM   2455  O   GLY A 153       4.333   4.278 -23.118  1.00  0.95           O  
ATOM   2456  H   GLY A 153       6.003   1.787 -23.984  1.00  0.95           H  
ATOM   2457 1HA  GLY A 153       6.800   3.975 -24.397  1.00  0.95           H  
ATOM   2458 2HA  GLY A 153       5.961   3.989 -25.939  1.00  0.95           H  
TER    2459
ENDMDL

REMARK ID 641577 MODEL 4 1MBN
PFRMAT TS
TARGET 1MBN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.250  -0.277  -0.646  1.00  1.17           N  
ATOM      2  CA  VAL A   1       1.611  -0.120  -0.148  1.00  1.17           C  
ATOM      3  C   VAL A   1       2.035   1.343  -0.178  1.00  1.17           C  
ATOM      4  O   VAL A   1       1.196   2.236  -0.287  1.00  1.17           O  
ATOM      5  CB  VAL A   1       2.584  -0.993  -0.974  1.00  1.17           C  
ATOM      6  CG1 VAL A   1       2.200  -2.454  -0.831  1.00  1.17           C  
ATOM      7  CG2 VAL A   1       2.540  -0.562  -2.441  1.00  1.17           C  
ATOM      8 1H   VAL A   1       0.046  -1.257  -0.777  1.00  1.17           H  
ATOM      9 2H   VAL A   1      -0.398   0.118   0.020  1.00  1.17           H  
ATOM     10 3H   VAL A   1       0.161   0.207  -1.528  1.00  1.17           H  
ATOM     11  HA  VAL A   1       1.641  -0.464   0.885  1.00  1.17           H  
ATOM     12  HB  VAL A   1       3.593  -0.888  -0.586  1.00  1.17           H  
ATOM     13 1HG1 VAL A   1       2.893  -3.071  -1.404  1.00  1.17           H  
ATOM     14 2HG1 VAL A   1       2.246  -2.739   0.219  1.00  1.17           H  
ATOM     15 3HG1 VAL A   1       1.188  -2.603  -1.205  1.00  1.17           H  
ATOM     16 1HG2 VAL A   1       3.224  -1.179  -3.020  1.00  1.17           H  
ATOM     17 2HG2 VAL A   1       1.528  -0.685  -2.824  1.00  1.17           H  
ATOM     18 3HG2 VAL A   1       2.835   0.485  -2.532  1.00  1.17           H  
ATOM     19  N   LEU A   2       3.337   1.584  -0.057  1.00  0.98           N  
ATOM     20  CA  LEU A   2       3.911   2.931  -0.045  1.00  0.98           C  
ATOM     21  C   LEU A   2       4.789   3.188  -1.262  1.00  0.98           C  
ATOM     22  O   LEU A   2       5.425   2.266  -1.780  1.00  0.98           O  
ATOM     23  CB  LEU A   2       4.768   3.123   1.200  1.00  0.98           C  
ATOM     24  CG  LEU A   2       4.068   3.385   2.508  1.00  0.98           C  
ATOM     25  CD1 LEU A   2       3.508   2.071   3.059  1.00  0.98           C  
ATOM     26  CD2 LEU A   2       5.072   4.012   3.477  1.00  0.98           C  
ATOM     27  H   LEU A   2       3.975   0.809   0.036  1.00  0.98           H  
ATOM     28  HA  LEU A   2       3.103   3.665  -0.044  1.00  0.98           H  
ATOM     29 1HB  LEU A   2       5.287   2.222   1.345  1.00  0.98           H  
ATOM     30 2HB  LEU A   2       5.496   3.923   1.018  1.00  0.98           H  
ATOM     31  HG  LEU A   2       3.237   4.075   2.347  1.00  0.98           H  
ATOM     32 1HD1 LEU A   2       3.010   2.257   3.975  1.00  0.98           H  
ATOM     33 2HD1 LEU A   2       2.810   1.647   2.377  1.00  0.98           H  
ATOM     34 3HD1 LEU A   2       4.319   1.371   3.226  1.00  0.98           H  
ATOM     35 1HD2 LEU A   2       4.584   4.218   4.417  1.00  0.98           H  
ATOM     36 2HD2 LEU A   2       5.898   3.328   3.639  1.00  0.98           H  
ATOM     37 3HD2 LEU A   2       5.455   4.934   3.064  1.00  0.98           H  
ATOM     38  N   SER A   3       4.829   4.443  -1.710  1.00  0.82           N  
ATOM     39  CA  SER A   3       5.696   4.846  -2.812  1.00  0.82           C  
ATOM     40  C   SER A   3       7.135   4.992  -2.364  1.00  0.82           C  
ATOM     41  O   SER A   3       7.402   5.085  -1.167  1.00  0.82           O  
ATOM     42  CB  SER A   3       5.223   6.170  -3.375  1.00  0.82           C  
ATOM     43  OG  SER A   3       5.355   7.204  -2.413  1.00  0.82           O  
ATOM     44  H   SER A   3       4.263   5.167  -1.249  1.00  0.82           H  
ATOM     45  HA  SER A   3       5.647   4.082  -3.589  1.00  0.82           H  
ATOM     46 1HB  SER A   3       5.804   6.416  -4.261  1.00  0.82           H  
ATOM     47 2HB  SER A   3       4.181   6.086  -3.678  1.00  0.82           H  
ATOM     48  HG  SER A   3       4.659   7.005  -1.730  1.00  0.82           H  
ATOM     49  N   GLU A   4       8.060   5.083  -3.323  1.00  0.71           N  
ATOM     50  CA  GLU A   4       9.465   5.307  -2.990  1.00  0.71           C  
ATOM     51  C   GLU A   4       9.642   6.612  -2.223  1.00  0.71           C  
ATOM     52  O   GLU A   4      10.405   6.679  -1.261  1.00  0.71           O  
ATOM     53  CB  GLU A   4      10.308   5.331  -4.267  1.00  0.71           C  
ATOM     54  CG  GLU A   4      11.789   5.643  -4.067  1.00  0.71           C  
ATOM     55  CD  GLU A   4      12.592   4.602  -3.310  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      12.198   3.455  -3.224  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      13.631   4.973  -2.791  1.00  0.71           O  
ATOM     58  H   GLU A   4       7.785   4.988  -4.290  1.00  0.71           H  
ATOM     59  HA  GLU A   4       9.805   4.487  -2.358  1.00  0.71           H  
ATOM     60 1HB  GLU A   4      10.237   4.364  -4.765  1.00  0.71           H  
ATOM     61 2HB  GLU A   4       9.905   6.078  -4.951  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      12.246   5.788  -5.045  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      11.853   6.588  -3.531  1.00  0.71           H  
ATOM     64  N   GLY A   5       8.903   7.645  -2.624  1.00  0.64           N  
ATOM     65  CA  GLY A   5       8.978   8.934  -1.953  1.00  0.64           C  
ATOM     66  C   GLY A   5       8.619   8.760  -0.486  1.00  0.64           C  
ATOM     67  O   GLY A   5       9.358   9.191   0.409  1.00  0.64           O  
ATOM     68  H   GLY A   5       8.282   7.528  -3.410  1.00  0.64           H  
ATOM     69 1HA  GLY A   5       9.985   9.341  -2.047  1.00  0.64           H  
ATOM     70 2HA  GLY A   5       8.289   9.635  -2.425  1.00  0.64           H  
ATOM     71  N   GLU A   6       7.474   8.122  -0.243  1.00  0.60           N  
ATOM     72  CA  GLU A   6       7.017   7.904   1.120  1.00  0.60           C  
ATOM     73  C   GLU A   6       7.992   7.028   1.899  1.00  0.60           C  
ATOM     74  O   GLU A   6       8.261   7.306   3.068  1.00  0.60           O  
ATOM     75  CB  GLU A   6       5.621   7.303   1.081  1.00  0.60           C  
ATOM     76  CG  GLU A   6       4.560   8.283   0.623  1.00  0.60           C  
ATOM     77  CD  GLU A   6       3.263   7.634   0.231  1.00  0.60           C  
ATOM     78  OE1 GLU A   6       3.308   6.663  -0.507  1.00  0.60           O  
ATOM     79  OE2 GLU A   6       2.217   8.099   0.649  1.00  0.60           O  
ATOM     80  H   GLU A   6       6.908   7.777  -1.023  1.00  0.60           H  
ATOM     81  HA  GLU A   6       6.960   8.868   1.619  1.00  0.60           H  
ATOM     82 1HB  GLU A   6       5.611   6.437   0.421  1.00  0.60           H  
ATOM     83 2HB  GLU A   6       5.344   6.970   2.072  1.00  0.60           H  
ATOM     84 1HG  GLU A   6       4.368   8.988   1.434  1.00  0.60           H  
ATOM     85 2HG  GLU A   6       4.950   8.848  -0.224  1.00  0.60           H  
ATOM     86  N   TRP A   7       8.583   6.015   1.253  1.00  0.58           N  
ATOM     87  CA  TRP A   7       9.544   5.187   1.965  1.00  0.58           C  
ATOM     88  C   TRP A   7      10.764   5.986   2.376  1.00  0.58           C  
ATOM     89  O   TRP A   7      11.276   5.798   3.480  1.00  0.58           O  
ATOM     90  CB  TRP A   7      10.003   3.970   1.161  1.00  0.58           C  
ATOM     91  CG  TRP A   7       9.047   2.851   1.197  1.00  0.58           C  
ATOM     92  CD1 TRP A   7       8.400   2.271   0.155  1.00  0.58           C  
ATOM     93  CD2 TRP A   7       8.583   2.175   2.393  1.00  0.58           C  
ATOM     94  NE1 TRP A   7       7.594   1.265   0.608  1.00  0.58           N  
ATOM     95  CE2 TRP A   7       7.683   1.205   1.983  1.00  0.58           C  
ATOM     96  CE3 TRP A   7       8.859   2.324   3.768  1.00  0.58           C  
ATOM     97  CZ2 TRP A   7       7.036   0.378   2.887  1.00  0.58           C  
ATOM     98  CZ3 TRP A   7       8.210   1.494   4.669  1.00  0.58           C  
ATOM     99  CH2 TRP A   7       7.319   0.548   4.236  1.00  0.58           C  
ATOM    100  H   TRP A   7       8.332   5.803   0.288  1.00  0.58           H  
ATOM    101  HA  TRP A   7       9.062   4.817   2.868  1.00  0.58           H  
ATOM    102 1HB  TRP A   7      10.156   4.264   0.121  1.00  0.58           H  
ATOM    103 2HB  TRP A   7      10.959   3.622   1.548  1.00  0.58           H  
ATOM    104  HD1 TRP A   7       8.513   2.557  -0.891  1.00  0.58           H  
ATOM    105  HE1 TRP A   7       7.012   0.676   0.027  1.00  0.58           H  
ATOM    106  HE3 TRP A   7       9.566   3.079   4.113  1.00  0.58           H  
ATOM    107  HZ2 TRP A   7       6.325  -0.382   2.563  1.00  0.58           H  
ATOM    108  HZ3 TRP A   7       8.428   1.616   5.725  1.00  0.58           H  
ATOM    109  HH2 TRP A   7       6.819  -0.083   4.955  1.00  0.58           H  
ATOM    110  N   GLN A   8      11.227   6.898   1.518  1.00  0.58           N  
ATOM    111  CA  GLN A   8      12.378   7.708   1.885  1.00  0.58           C  
ATOM    112  C   GLN A   8      12.045   8.593   3.085  1.00  0.58           C  
ATOM    113  O   GLN A   8      12.881   8.770   3.976  1.00  0.58           O  
ATOM    114  CB  GLN A   8      12.877   8.545   0.701  1.00  0.58           C  
ATOM    115  CG  GLN A   8      13.551   7.728  -0.397  1.00  0.58           C  
ATOM    116  CD  GLN A   8      14.019   8.573  -1.571  1.00  0.58           C  
ATOM    117  OE1 GLN A   8      14.197   9.797  -1.466  1.00  0.58           O  
ATOM    118  NE2 GLN A   8      14.238   7.918  -2.703  1.00  0.58           N  
ATOM    119  H   GLN A   8      10.794   7.008   0.599  1.00  0.58           H  
ATOM    120  HA  GLN A   8      13.185   7.039   2.178  1.00  0.58           H  
ATOM    121 1HB  GLN A   8      12.028   9.064   0.251  1.00  0.58           H  
ATOM    122 2HB  GLN A   8      13.577   9.299   1.053  1.00  0.58           H  
ATOM    123 1HG  GLN A   8      14.416   7.222   0.024  1.00  0.58           H  
ATOM    124 2HG  GLN A   8      12.843   6.990  -0.775  1.00  0.58           H  
ATOM    125 1HE2 GLN A   8      14.550   8.404  -3.515  1.00  0.58           H  
ATOM    126 2HE2 GLN A   8      14.075   6.902  -2.746  1.00  0.58           H  
ATOM    127  N   LEU A   9      10.815   9.119   3.153  1.00  0.58           N  
ATOM    128  CA  LEU A   9      10.455   9.929   4.317  1.00  0.58           C  
ATOM    129  C   LEU A   9      10.484   9.089   5.591  1.00  0.58           C  
ATOM    130  O   LEU A   9      11.010   9.513   6.628  1.00  0.58           O  
ATOM    131  CB  LEU A   9       9.039  10.496   4.182  1.00  0.58           C  
ATOM    132  CG  LEU A   9       8.785  11.570   3.156  1.00  0.58           C  
ATOM    133  CD1 LEU A   9       7.271  11.836   3.089  1.00  0.58           C  
ATOM    134  CD2 LEU A   9       9.526  12.826   3.561  1.00  0.58           C  
ATOM    135  H   LEU A   9      10.155   8.974   2.384  1.00  0.58           H  
ATOM    136  HA  LEU A   9      11.170  10.743   4.412  1.00  0.58           H  
ATOM    137 1HB  LEU A   9       8.367   9.674   3.952  1.00  0.58           H  
ATOM    138 2HB  LEU A   9       8.748  10.897   5.149  1.00  0.58           H  
ATOM    139  HG  LEU A   9       9.125  11.234   2.172  1.00  0.58           H  
ATOM    140 1HD1 LEU A   9       7.068  12.610   2.351  1.00  0.58           H  
ATOM    141 2HD1 LEU A   9       6.753  10.925   2.806  1.00  0.58           H  
ATOM    142 3HD1 LEU A   9       6.917  12.161   4.063  1.00  0.58           H  
ATOM    143 1HD2 LEU A   9       9.340  13.611   2.828  1.00  0.58           H  
ATOM    144 2HD2 LEU A   9       9.176  13.154   4.542  1.00  0.58           H  
ATOM    145 3HD2 LEU A   9      10.595  12.616   3.607  1.00  0.58           H  
ATOM    146  N   VAL A  10       9.982   7.861   5.487  1.00  0.59           N  
ATOM    147  CA  VAL A  10       9.936   6.951   6.618  1.00  0.59           C  
ATOM    148  C   VAL A  10      11.310   6.554   7.094  1.00  0.59           C  
ATOM    149  O   VAL A  10      11.584   6.589   8.294  1.00  0.59           O  
ATOM    150  CB  VAL A  10       9.173   5.684   6.226  1.00  0.59           C  
ATOM    151  CG1 VAL A  10       9.269   4.663   7.239  1.00  0.59           C  
ATOM    152  CG2 VAL A  10       7.752   6.018   6.038  1.00  0.59           C  
ATOM    153  H   VAL A  10       9.572   7.570   4.597  1.00  0.59           H  
ATOM    154  HA  VAL A  10       9.409   7.447   7.433  1.00  0.59           H  
ATOM    155  HB  VAL A  10       9.589   5.289   5.307  1.00  0.59           H  
ATOM    156 1HG1 VAL A  10       8.700   3.819   6.879  1.00  0.59           H  
ATOM    157 2HG1 VAL A  10      10.311   4.380   7.396  1.00  0.59           H  
ATOM    158 3HG1 VAL A  10       8.850   5.021   8.152  1.00  0.59           H  
ATOM    159 1HG2 VAL A  10       7.192   5.136   5.742  1.00  0.59           H  
ATOM    160 2HG2 VAL A  10       7.365   6.407   6.961  1.00  0.59           H  
ATOM    161 3HG2 VAL A  10       7.673   6.759   5.286  1.00  0.59           H  
ATOM    162  N   LEU A  11      12.174   6.174   6.158  1.00  0.60           N  
ATOM    163  CA  LEU A  11      13.514   5.733   6.491  1.00  0.60           C  
ATOM    164  C   LEU A  11      14.376   6.893   7.013  1.00  0.60           C  
ATOM    165  O   LEU A  11      15.198   6.699   7.912  1.00  0.60           O  
ATOM    166  CB  LEU A  11      14.098   4.988   5.286  1.00  0.60           C  
ATOM    167  CG  LEU A  11      13.331   3.624   5.013  1.00  0.60           C  
ATOM    168  CD1 LEU A  11      13.832   2.970   3.732  1.00  0.60           C  
ATOM    169  CD2 LEU A  11      13.498   2.687   6.228  1.00  0.60           C  
ATOM    170  H   LEU A  11      11.879   6.171   5.182  1.00  0.60           H  
ATOM    171  HA  LEU A  11      13.428   5.000   7.283  1.00  0.60           H  
ATOM    172 1HB  LEU A  11      13.999   5.621   4.401  1.00  0.60           H  
ATOM    173 2HB  LEU A  11      15.150   4.777   5.462  1.00  0.60           H  
ATOM    174  HG  LEU A  11      12.268   3.838   4.874  1.00  0.60           H  
ATOM    175 1HD1 LEU A  11      13.273   2.044   3.556  1.00  0.60           H  
ATOM    176 2HD1 LEU A  11      13.677   3.654   2.897  1.00  0.60           H  
ATOM    177 3HD1 LEU A  11      14.891   2.741   3.830  1.00  0.60           H  
ATOM    178 1HD2 LEU A  11      12.955   1.766   6.041  1.00  0.60           H  
ATOM    179 2HD2 LEU A  11      14.552   2.462   6.375  1.00  0.60           H  
ATOM    180 3HD2 LEU A  11      13.101   3.169   7.123  1.00  0.60           H  
ATOM    181  N   HIS A  12      14.152   8.111   6.501  1.00  0.62           N  
ATOM    182  CA  HIS A  12      14.855   9.296   6.994  1.00  0.62           C  
ATOM    183  C   HIS A  12      14.584   9.480   8.478  1.00  0.62           C  
ATOM    184  O   HIS A  12      15.504   9.611   9.288  1.00  0.62           O  
ATOM    185  CB  HIS A  12      14.385  10.558   6.249  1.00  0.62           C  
ATOM    186  CG  HIS A  12      14.929  11.861   6.803  1.00  0.62           C  
ATOM    187  ND1 HIS A  12      16.213  12.311   6.562  1.00  0.62           N  
ATOM    188  CD2 HIS A  12      14.344  12.793   7.606  1.00  0.62           C  
ATOM    189  CE1 HIS A  12      16.392  13.473   7.193  1.00  0.62           C  
ATOM    190  NE2 HIS A  12      15.273  13.782   7.833  1.00  0.62           N  
ATOM    191  H   HIS A  12      13.492   8.233   5.732  1.00  0.62           H  
ATOM    192  HA  HIS A  12      15.928   9.179   6.851  1.00  0.62           H  
ATOM    193 1HB  HIS A  12      14.672  10.484   5.200  1.00  0.62           H  
ATOM    194 2HB  HIS A  12      13.300  10.608   6.276  1.00  0.62           H  
ATOM    195  HD2 HIS A  12      13.330  12.759   8.002  1.00  0.62           H  
ATOM    196  HE1 HIS A  12      17.305  14.068   7.191  1.00  0.62           H  
ATOM    197  HE2 HIS A  12      15.106  14.624   8.426  1.00  0.62           H  
ATOM    198  N   VAL A  13      13.304   9.480   8.836  1.00  0.63           N  
ATOM    199  CA  VAL A  13      12.898   9.638  10.219  1.00  0.63           C  
ATOM    200  C   VAL A  13      13.312   8.444  11.069  1.00  0.63           C  
ATOM    201  O   VAL A  13      13.825   8.596  12.177  1.00  0.63           O  
ATOM    202  CB  VAL A  13      11.393   9.829  10.286  1.00  0.63           C  
ATOM    203  CG1 VAL A  13      10.943   9.816  11.723  1.00  0.63           C  
ATOM    204  CG2 VAL A  13      11.044  11.132   9.594  1.00  0.63           C  
ATOM    205  H   VAL A  13      12.584   9.373   8.116  1.00  0.63           H  
ATOM    206  HA  VAL A  13      13.381  10.532  10.615  1.00  0.63           H  
ATOM    207  HB  VAL A  13      10.904   8.998   9.769  1.00  0.63           H  
ATOM    208 1HG1 VAL A  13       9.888   9.926  11.766  1.00  0.63           H  
ATOM    209 2HG1 VAL A  13      11.220   8.863  12.165  1.00  0.63           H  
ATOM    210 3HG1 VAL A  13      11.419  10.630  12.272  1.00  0.63           H  
ATOM    211 1HG2 VAL A  13       9.998  11.266   9.602  1.00  0.63           H  
ATOM    212 2HG2 VAL A  13      11.527  11.961  10.105  1.00  0.63           H  
ATOM    213 3HG2 VAL A  13      11.387  11.093   8.562  1.00  0.63           H  
ATOM    214  N   TRP A  14      13.117   7.243  10.542  1.00  0.65           N  
ATOM    215  CA  TRP A  14      13.500   6.025  11.231  1.00  0.65           C  
ATOM    216  C   TRP A  14      14.975   6.039  11.626  1.00  0.65           C  
ATOM    217  O   TRP A  14      15.342   5.602  12.713  1.00  0.65           O  
ATOM    218  CB  TRP A  14      13.226   4.799  10.397  1.00  0.65           C  
ATOM    219  CG  TRP A  14      13.600   3.622  11.105  1.00  0.65           C  
ATOM    220  CD1 TRP A  14      14.652   2.825  10.846  1.00  0.65           C  
ATOM    221  CD2 TRP A  14      12.948   3.076  12.253  1.00  0.65           C  
ATOM    222  NE1 TRP A  14      14.708   1.823  11.750  1.00  0.65           N  
ATOM    223  CE2 TRP A  14      13.670   1.960  12.626  1.00  0.65           C  
ATOM    224  CE3 TRP A  14      11.821   3.445  12.989  1.00  0.65           C  
ATOM    225  CZ2 TRP A  14      13.320   1.200  13.695  1.00  0.65           C  
ATOM    226  CZ3 TRP A  14      11.466   2.667  14.057  1.00  0.65           C  
ATOM    227  CH2 TRP A  14      12.208   1.564  14.390  1.00  0.65           C  
ATOM    228  H   TRP A  14      12.681   7.155   9.629  1.00  0.65           H  
ATOM    229  HA  TRP A  14      12.904   5.951  12.139  1.00  0.65           H  
ATOM    230 1HB  TRP A  14      12.172   4.750  10.124  1.00  0.65           H  
ATOM    231 2HB  TRP A  14      13.808   4.848   9.491  1.00  0.65           H  
ATOM    232  HD1 TRP A  14      15.366   2.973  10.036  1.00  0.65           H  
ATOM    233  HE1 TRP A  14      15.448   1.103  11.754  1.00  0.65           H  
ATOM    234  HE3 TRP A  14      11.235   4.324  12.714  1.00  0.65           H  
ATOM    235  HZ2 TRP A  14      13.888   0.322  13.990  1.00  0.65           H  
ATOM    236  HZ3 TRP A  14      10.583   2.946  14.631  1.00  0.65           H  
ATOM    237  HH2 TRP A  14      11.917   0.952  15.224  1.00  0.65           H  
ATOM    238  N   ALA A  15      15.840   6.562  10.769  1.00  0.67           N  
ATOM    239  CA  ALA A  15      17.262   6.609  11.084  1.00  0.67           C  
ATOM    240  C   ALA A  15      17.530   7.346  12.413  1.00  0.67           C  
ATOM    241  O   ALA A  15      18.523   7.063  13.094  1.00  0.67           O  
ATOM    242  CB  ALA A  15      18.014   7.286   9.958  1.00  0.67           C  
ATOM    243  H   ALA A  15      15.521   6.895   9.857  1.00  0.67           H  
ATOM    244  HA  ALA A  15      17.617   5.583  11.184  1.00  0.67           H  
ATOM    245 1HB  ALA A  15      19.079   7.292  10.179  1.00  0.67           H  
ATOM    246 2HB  ALA A  15      17.834   6.744   9.028  1.00  0.67           H  
ATOM    247 3HB  ALA A  15      17.657   8.310   9.854  1.00  0.67           H  
ATOM    248  N   LYS A  16      16.651   8.282  12.807  1.00  0.68           N  
ATOM    249  CA  LYS A  16      16.854   9.024  14.045  1.00  0.68           C  
ATOM    250  C   LYS A  16      16.521   8.135  15.249  1.00  0.68           C  
ATOM    251  O   LYS A  16      16.918   8.427  16.379  1.00  0.68           O  
ATOM    252  CB  LYS A  16      15.993  10.284  14.069  1.00  0.68           C  
ATOM    253  CG  LYS A  16      16.300  11.305  12.960  1.00  0.68           C  
ATOM    254  CD  LYS A  16      17.697  11.903  13.116  1.00  0.68           C  
ATOM    255  CE  LYS A  16      18.004  12.923  12.013  1.00  0.68           C  
ATOM    256  NZ  LYS A  16      17.206  14.170  12.164  1.00  0.68           N  
ATOM    257  H   LYS A  16      15.809   8.466  12.262  1.00  0.68           H  
ATOM    258  HA  LYS A  16      17.902   9.312  14.115  1.00  0.68           H  
ATOM    259 1HB  LYS A  16      14.941  10.007  13.995  1.00  0.68           H  
ATOM    260 2HB  LYS A  16      16.129  10.785  15.020  1.00  0.68           H  
ATOM    261 1HG  LYS A  16      16.219  10.810  11.985  1.00  0.68           H  
ATOM    262 2HG  LYS A  16      15.564  12.116  12.997  1.00  0.68           H  
ATOM    263 1HD  LYS A  16      17.767  12.399  14.087  1.00  0.68           H  
ATOM    264 2HD  LYS A  16      18.437  11.104  13.079  1.00  0.68           H  
ATOM    265 1HE  LYS A  16      19.061  13.175  12.042  1.00  0.68           H  
ATOM    266 2HE  LYS A  16      17.771  12.477  11.044  1.00  0.68           H  
ATOM    267 1HZ  LYS A  16      17.410  14.820  11.423  1.00  0.68           H  
ATOM    268 2HZ  LYS A  16      16.197  13.968  12.122  1.00  0.68           H  
ATOM    269 3HZ  LYS A  16      17.399  14.610  13.039  1.00  0.68           H  
ATOM    270  N   VAL A  17      15.804   7.035  14.991  1.00  0.69           N  
ATOM    271  CA  VAL A  17      15.458   6.050  15.999  1.00  0.69           C  
ATOM    272  C   VAL A  17      16.653   5.162  16.172  1.00  0.69           C  
ATOM    273  O   VAL A  17      17.084   4.878  17.282  1.00  0.69           O  
ATOM    274  CB  VAL A  17      14.276   5.166  15.586  1.00  0.69           C  
ATOM    275  CG1 VAL A  17      14.055   4.110  16.626  1.00  0.69           C  
ATOM    276  CG2 VAL A  17      13.104   5.993  15.385  1.00  0.69           C  
ATOM    277  H   VAL A  17      15.516   6.844  14.041  1.00  0.69           H  
ATOM    278  HA  VAL A  17      15.236   6.545  16.933  1.00  0.69           H  
ATOM    279  HB  VAL A  17      14.510   4.643  14.674  1.00  0.69           H  
ATOM    280 1HG1 VAL A  17      13.233   3.476  16.327  1.00  0.69           H  
ATOM    281 2HG1 VAL A  17      14.954   3.510  16.728  1.00  0.69           H  
ATOM    282 3HG1 VAL A  17      13.825   4.581  17.568  1.00  0.69           H  
ATOM    283 1HG2 VAL A  17      12.271   5.373  15.089  1.00  0.69           H  
ATOM    284 2HG2 VAL A  17      12.869   6.504  16.303  1.00  0.69           H  
ATOM    285 3HG2 VAL A  17      13.315   6.726  14.600  1.00  0.69           H  
ATOM    286  N   GLU A  18      17.241   4.766  15.046  1.00  0.70           N  
ATOM    287  CA  GLU A  18      18.397   3.883  15.088  1.00  0.70           C  
ATOM    288  C   GLU A  18      19.555   4.535  15.845  1.00  0.70           C  
ATOM    289  O   GLU A  18      20.294   3.864  16.566  1.00  0.70           O  
ATOM    290  CB  GLU A  18      18.782   3.397  13.696  1.00  0.70           C  
ATOM    291  CG  GLU A  18      17.739   2.427  13.167  1.00  0.70           C  
ATOM    292  CD  GLU A  18      18.057   1.716  11.853  1.00  0.70           C  
ATOM    293  OE1 GLU A  18      19.019   2.030  11.178  1.00  0.70           O  
ATOM    294  OE2 GLU A  18      17.295   0.823  11.511  1.00  0.70           O  
ATOM    295  H   GLU A  18      16.833   5.062  14.158  1.00  0.70           H  
ATOM    296  HA  GLU A  18      18.109   2.993  15.621  1.00  0.70           H  
ATOM    297 1HB  GLU A  18      18.853   4.246  13.014  1.00  0.70           H  
ATOM    298 2HB  GLU A  18      19.750   2.901  13.725  1.00  0.70           H  
ATOM    299 1HG  GLU A  18      17.546   1.676  13.932  1.00  0.70           H  
ATOM    300 2HG  GLU A  18      16.824   3.005  13.042  1.00  0.70           H  
ATOM    301  N   ALA A  19      19.648   5.863  15.761  1.00  0.70           N  
ATOM    302  CA  ALA A  19      20.653   6.634  16.488  1.00  0.70           C  
ATOM    303  C   ALA A  19      20.570   6.419  18.021  1.00  0.70           C  
ATOM    304  O   ALA A  19      21.566   6.604  18.724  1.00  0.70           O  
ATOM    305  CB  ALA A  19      20.484   8.108  16.179  1.00  0.70           C  
ATOM    306  H   ALA A  19      19.031   6.348  15.108  1.00  0.70           H  
ATOM    307  HA  ALA A  19      21.635   6.305  16.152  1.00  0.70           H  
ATOM    308 1HB  ALA A  19      21.252   8.680  16.694  1.00  0.70           H  
ATOM    309 2HB  ALA A  19      20.566   8.265  15.102  1.00  0.70           H  
ATOM    310 3HB  ALA A  19      19.502   8.434  16.517  1.00  0.70           H  
ATOM    311  N   ASP A  20      19.372   6.111  18.540  1.00  0.69           N  
ATOM    312  CA  ASP A  20      19.116   5.875  19.964  1.00  0.69           C  
ATOM    313  C   ASP A  20      17.897   4.990  20.155  1.00  0.69           C  
ATOM    314  O   ASP A  20      16.869   5.439  20.692  1.00  0.69           O  
ATOM    315  CB  ASP A  20      18.910   7.170  20.756  1.00  0.69           C  
ATOM    316  CG  ASP A  20      18.779   6.906  22.286  1.00  0.69           C  
ATOM    317  OD1 ASP A  20      18.995   5.771  22.702  1.00  0.69           O  
ATOM    318  OD2 ASP A  20      18.430   7.818  23.008  1.00  0.69           O  
ATOM    319  H   ASP A  20      18.593   5.947  17.907  1.00  0.69           H  
ATOM    320  HA  ASP A  20      19.978   5.355  20.382  1.00  0.69           H  
ATOM    321 1HB  ASP A  20      19.753   7.841  20.581  1.00  0.69           H  
ATOM    322 2HB  ASP A  20      18.008   7.672  20.402  1.00  0.69           H  
ATOM    323  N   VAL A  21      18.039   3.720  19.784  1.00  0.68           N  
ATOM    324  CA  VAL A  21      16.924   2.797  19.824  1.00  0.68           C  
ATOM    325  C   VAL A  21      16.445   2.578  21.239  1.00  0.68           C  
ATOM    326  O   VAL A  21      15.248   2.516  21.486  1.00  0.68           O  
ATOM    327  CB  VAL A  21      17.297   1.431  19.244  1.00  0.68           C  
ATOM    328  CG1 VAL A  21      16.158   0.499  19.454  1.00  0.68           C  
ATOM    329  CG2 VAL A  21      17.608   1.555  17.817  1.00  0.68           C  
ATOM    330  H   VAL A  21      18.924   3.423  19.390  1.00  0.68           H  
ATOM    331  HA  VAL A  21      16.109   3.222  19.233  1.00  0.68           H  
ATOM    332  HB  VAL A  21      18.159   1.035  19.778  1.00  0.68           H  
ATOM    333 1HG1 VAL A  21      16.397  -0.491  19.066  1.00  0.68           H  
ATOM    334 2HG1 VAL A  21      15.950   0.443  20.506  1.00  0.68           H  
ATOM    335 3HG1 VAL A  21      15.299   0.890  18.934  1.00  0.68           H  
ATOM    336 1HG2 VAL A  21      17.872   0.582  17.406  1.00  0.68           H  
ATOM    337 2HG2 VAL A  21      16.741   1.950  17.292  1.00  0.68           H  
ATOM    338 3HG2 VAL A  21      18.449   2.238  17.713  1.00  0.68           H  
ATOM    339  N   ALA A  22      17.374   2.413  22.181  1.00  0.66           N  
ATOM    340  CA  ALA A  22      16.981   2.172  23.564  1.00  0.66           C  
ATOM    341  C   ALA A  22      16.168   3.332  24.123  1.00  0.66           C  
ATOM    342  O   ALA A  22      15.156   3.108  24.799  1.00  0.66           O  
ATOM    343  CB  ALA A  22      18.207   1.934  24.424  1.00  0.66           C  
ATOM    344  H   ALA A  22      18.351   2.483  21.935  1.00  0.66           H  
ATOM    345  HA  ALA A  22      16.348   1.291  23.589  1.00  0.66           H  
ATOM    346 1HB  ALA A  22      17.897   1.730  25.448  1.00  0.66           H  
ATOM    347 2HB  ALA A  22      18.763   1.083  24.034  1.00  0.66           H  
ATOM    348 3HB  ALA A  22      18.837   2.825  24.403  1.00  0.66           H  
ATOM    349  N   GLY A  23      16.558   4.572  23.795  1.00  0.65           N  
ATOM    350  CA  GLY A  23      15.831   5.745  24.251  1.00  0.65           C  
ATOM    351  C   GLY A  23      14.401   5.711  23.750  1.00  0.65           C  
ATOM    352  O   GLY A  23      13.447   5.855  24.529  1.00  0.65           O  
ATOM    353  H   GLY A  23      17.410   4.749  23.247  1.00  0.65           H  
ATOM    354 1HA  GLY A  23      15.846   5.785  25.339  1.00  0.65           H  
ATOM    355 2HA  GLY A  23      16.331   6.642  23.883  1.00  0.65           H  
ATOM    356  N   HIS A  24      14.249   5.501  22.444  1.00  0.63           N  
ATOM    357  CA  HIS A  24      12.930   5.476  21.840  1.00  0.63           C  
ATOM    358  C   HIS A  24      12.114   4.288  22.290  1.00  0.63           C  
ATOM    359  O   HIS A  24      10.944   4.434  22.625  1.00  0.63           O  
ATOM    360  CB  HIS A  24      13.055   5.396  20.325  1.00  0.63           C  
ATOM    361  CG  HIS A  24      13.412   6.654  19.648  1.00  0.63           C  
ATOM    362  ND1 HIS A  24      14.687   7.158  19.631  1.00  0.63           N  
ATOM    363  CD2 HIS A  24      12.655   7.499  18.911  1.00  0.63           C  
ATOM    364  CE1 HIS A  24      14.700   8.279  18.921  1.00  0.63           C  
ATOM    365  NE2 HIS A  24      13.471   8.500  18.472  1.00  0.63           N  
ATOM    366  H   HIS A  24      15.085   5.379  21.861  1.00  0.63           H  
ATOM    367  HA  HIS A  24      12.389   6.383  22.104  1.00  0.63           H  
ATOM    368 1HB  HIS A  24      13.822   4.656  20.076  1.00  0.63           H  
ATOM    369 2HB  HIS A  24      12.115   5.046  19.903  1.00  0.63           H  
ATOM    370  HD1 HIS A  24      15.509   6.731  20.070  1.00  0.63           H  
ATOM    371  HD2 HIS A  24      11.601   7.496  18.634  1.00  0.63           H  
ATOM    372  HE1 HIS A  24      15.626   8.842  18.781  1.00  0.63           H  
ATOM    373  N   GLY A  25      12.738   3.127  22.347  1.00  0.62           N  
ATOM    374  CA  GLY A  25      12.077   1.888  22.692  1.00  0.62           C  
ATOM    375  C   GLY A  25      11.415   2.010  24.024  1.00  0.62           C  
ATOM    376  O   GLY A  25      10.218   1.737  24.172  1.00  0.62           O  
ATOM    377  H   GLY A  25      13.716   3.082  22.098  1.00  0.62           H  
ATOM    378 1HA  GLY A  25      11.337   1.626  21.938  1.00  0.62           H  
ATOM    379 2HA  GLY A  25      12.821   1.094  22.714  1.00  0.62           H  
ATOM    380  N   GLN A  26      12.199   2.397  25.017  1.00  0.62           N  
ATOM    381  CA  GLN A  26      11.650   2.520  26.335  1.00  0.62           C  
ATOM    382  C   GLN A  26      10.557   3.587  26.376  1.00  0.62           C  
ATOM    383  O   GLN A  26       9.509   3.363  26.977  1.00  0.62           O  
ATOM    384  CB  GLN A  26      12.742   2.834  27.333  1.00  0.62           C  
ATOM    385  CG  GLN A  26      12.240   2.816  28.704  1.00  0.62           C  
ATOM    386  CD  GLN A  26      13.267   3.060  29.725  1.00  0.62           C  
ATOM    387  OE1 GLN A  26      13.983   4.072  29.709  1.00  0.62           O  
ATOM    388  NE2 GLN A  26      13.350   2.135  30.653  1.00  0.62           N  
ATOM    389  H   GLN A  26      13.185   2.622  24.855  1.00  0.62           H  
ATOM    390  HA  GLN A  26      11.200   1.565  26.610  1.00  0.62           H  
ATOM    391 1HB  GLN A  26      13.546   2.108  27.234  1.00  0.62           H  
ATOM    392 2HB  GLN A  26      13.161   3.821  27.117  1.00  0.62           H  
ATOM    393 1HG  GLN A  26      11.486   3.574  28.786  1.00  0.62           H  
ATOM    394 2HG  GLN A  26      11.811   1.837  28.893  1.00  0.62           H  
ATOM    395 1HE2 GLN A  26      13.987   2.252  31.431  1.00  0.62           H  
ATOM    396 2HE2 GLN A  26      12.745   1.336  30.627  1.00  0.62           H  
ATOM    397  N   ASP A  27      10.765   4.742  25.716  1.00  0.62           N  
ATOM    398  CA  ASP A  27       9.760   5.808  25.769  1.00  0.62           C  
ATOM    399  C   ASP A  27       8.441   5.364  25.131  1.00  0.62           C  
ATOM    400  O   ASP A  27       7.358   5.721  25.603  1.00  0.62           O  
ATOM    401  CB  ASP A  27      10.293   7.066  25.077  1.00  0.62           C  
ATOM    402  CG  ASP A  27       9.503   8.355  25.419  1.00  0.62           C  
ATOM    403  OD1 ASP A  27       9.502   8.722  26.568  1.00  0.62           O  
ATOM    404  OD2 ASP A  27       8.951   8.982  24.536  1.00  0.62           O  
ATOM    405  H   ASP A  27      11.637   4.910  25.207  1.00  0.62           H  
ATOM    406  HA  ASP A  27       9.570   6.045  26.814  1.00  0.62           H  
ATOM    407 1HB  ASP A  27      11.336   7.204  25.352  1.00  0.62           H  
ATOM    408 2HB  ASP A  27      10.266   6.909  23.995  1.00  0.62           H  
ATOM    409  N   ILE A  28       8.520   4.536  24.092  1.00  0.62           N  
ATOM    410  CA  ILE A  28       7.323   4.013  23.459  1.00  0.62           C  
ATOM    411  C   ILE A  28       6.585   3.113  24.424  1.00  0.62           C  
ATOM    412  O   ILE A  28       5.386   3.293  24.646  1.00  0.62           O  
ATOM    413  CB  ILE A  28       7.697   3.257  22.174  1.00  0.62           C  
ATOM    414  CG1 ILE A  28       8.197   4.245  21.164  1.00  0.62           C  
ATOM    415  CG2 ILE A  28       6.513   2.471  21.617  1.00  0.62           C  
ATOM    416  CD1 ILE A  28       8.861   3.625  20.075  1.00  0.62           C  
ATOM    417  H   ILE A  28       9.435   4.289  23.717  1.00  0.62           H  
ATOM    418  HA  ILE A  28       6.672   4.843  23.198  1.00  0.62           H  
ATOM    419  HB  ILE A  28       8.515   2.571  22.393  1.00  0.62           H  
ATOM    420 1HG1 ILE A  28       7.343   4.799  20.773  1.00  0.62           H  
ATOM    421 2HG1 ILE A  28       8.870   4.936  21.629  1.00  0.62           H  
ATOM    422 1HG2 ILE A  28       6.820   1.949  20.712  1.00  0.62           H  
ATOM    423 2HG2 ILE A  28       6.177   1.749  22.355  1.00  0.62           H  
ATOM    424 3HG2 ILE A  28       5.720   3.151  21.383  1.00  0.62           H  
ATOM    425 1HD1 ILE A  28       9.189   4.377  19.359  1.00  0.62           H  
ATOM    426 2HD1 ILE A  28       9.717   3.085  20.463  1.00  0.62           H  
ATOM    427 3HD1 ILE A  28       8.184   2.937  19.616  1.00  0.62           H  
ATOM    428  N   LEU A  29       7.305   2.186  25.053  1.00  0.62           N  
ATOM    429  CA  LEU A  29       6.659   1.284  25.988  1.00  0.62           C  
ATOM    430  C   LEU A  29       6.104   2.002  27.204  1.00  0.62           C  
ATOM    431  O   LEU A  29       5.001   1.692  27.651  1.00  0.62           O  
ATOM    432  CB  LEU A  29       7.606   0.192  26.417  1.00  0.62           C  
ATOM    433  CG  LEU A  29       7.969  -0.787  25.345  1.00  0.62           C  
ATOM    434  CD1 LEU A  29       9.006  -1.696  25.867  1.00  0.62           C  
ATOM    435  CD2 LEU A  29       6.729  -1.564  24.925  1.00  0.62           C  
ATOM    436  H   LEU A  29       8.305   2.095  24.852  1.00  0.62           H  
ATOM    437  HA  LEU A  29       5.829   0.811  25.479  1.00  0.62           H  
ATOM    438 1HB  LEU A  29       8.522   0.643  26.813  1.00  0.62           H  
ATOM    439 2HB  LEU A  29       7.114  -0.357  27.189  1.00  0.62           H  
ATOM    440  HG  LEU A  29       8.380  -0.253  24.485  1.00  0.62           H  
ATOM    441 1HD1 LEU A  29       9.261  -2.393  25.093  1.00  0.62           H  
ATOM    442 2HD1 LEU A  29       9.885  -1.122  26.161  1.00  0.62           H  
ATOM    443 3HD1 LEU A  29       8.622  -2.233  26.715  1.00  0.62           H  
ATOM    444 1HD2 LEU A  29       6.994  -2.277  24.142  1.00  0.62           H  
ATOM    445 2HD2 LEU A  29       6.323  -2.098  25.786  1.00  0.62           H  
ATOM    446 3HD2 LEU A  29       5.991  -0.881  24.550  1.00  0.62           H  
ATOM    447  N   ILE A  30       6.811   3.014  27.701  1.00  0.63           N  
ATOM    448  CA  ILE A  30       6.293   3.751  28.837  1.00  0.63           C  
ATOM    449  C   ILE A  30       4.986   4.429  28.473  1.00  0.63           C  
ATOM    450  O   ILE A  30       4.001   4.309  29.203  1.00  0.63           O  
ATOM    451  CB  ILE A  30       7.294   4.804  29.347  1.00  0.63           C  
ATOM    452  CG1 ILE A  30       8.500   4.123  29.987  1.00  0.63           C  
ATOM    453  CG2 ILE A  30       6.618   5.728  30.318  1.00  0.63           C  
ATOM    454  CD1 ILE A  30       9.646   5.040  30.273  1.00  0.63           C  
ATOM    455  H   ILE A  30       7.720   3.249  27.309  1.00  0.63           H  
ATOM    456  HA  ILE A  30       6.101   3.047  29.646  1.00  0.63           H  
ATOM    457  HB  ILE A  30       7.661   5.383  28.496  1.00  0.63           H  
ATOM    458 1HG1 ILE A  30       8.184   3.691  30.912  1.00  0.63           H  
ATOM    459 2HG1 ILE A  30       8.846   3.333  29.335  1.00  0.63           H  
ATOM    460 1HG2 ILE A  30       7.331   6.478  30.642  1.00  0.63           H  
ATOM    461 2HG2 ILE A  30       5.786   6.213  29.824  1.00  0.63           H  
ATOM    462 3HG2 ILE A  30       6.256   5.163  31.180  1.00  0.63           H  
ATOM    463 1HD1 ILE A  30      10.445   4.479  30.734  1.00  0.63           H  
ATOM    464 2HD1 ILE A  30       9.999   5.482  29.341  1.00  0.63           H  
ATOM    465 3HD1 ILE A  30       9.322   5.831  30.951  1.00  0.63           H  
ATOM    466  N   ARG A  31       4.944   5.097  27.320  1.00  0.64           N  
ATOM    467  CA  ARG A  31       3.721   5.760  26.901  1.00  0.64           C  
ATOM    468  C   ARG A  31       2.579   4.771  26.710  1.00  0.64           C  
ATOM    469  O   ARG A  31       1.439   5.069  27.079  1.00  0.64           O  
ATOM    470  CB  ARG A  31       3.972   6.524  25.622  1.00  0.64           C  
ATOM    471  CG  ARG A  31       4.836   7.732  25.815  1.00  0.64           C  
ATOM    472  CD  ARG A  31       5.122   8.365  24.561  1.00  0.64           C  
ATOM    473  NE  ARG A  31       6.133   9.373  24.708  1.00  0.64           N  
ATOM    474  CZ  ARG A  31       5.963  10.646  25.022  1.00  0.64           C  
ATOM    475  NH1 ARG A  31       4.766  11.167  25.222  1.00  0.64           N  
ATOM    476  NH2 ARG A  31       7.055  11.358  25.126  1.00  0.64           N  
ATOM    477  H   ARG A  31       5.778   5.170  26.733  1.00  0.64           H  
ATOM    478  HA  ARG A  31       3.438   6.471  27.676  1.00  0.64           H  
ATOM    479 1HB  ARG A  31       4.473   5.870  24.902  1.00  0.64           H  
ATOM    480 2HB  ARG A  31       3.027   6.840  25.184  1.00  0.64           H  
ATOM    481 1HG  ARG A  31       4.318   8.450  26.448  1.00  0.64           H  
ATOM    482 2HG  ARG A  31       5.775   7.453  26.288  1.00  0.64           H  
ATOM    483 1HD  ARG A  31       5.487   7.604  23.891  1.00  0.64           H  
ATOM    484 2HD  ARG A  31       4.229   8.824  24.148  1.00  0.64           H  
ATOM    485  HE  ARG A  31       7.118   9.080  24.594  1.00  0.64           H  
ATOM    486 1HH1 ARG A  31       3.944  10.589  25.135  1.00  0.64           H  
ATOM    487 2HH1 ARG A  31       4.675  12.144  25.460  1.00  0.64           H  
ATOM    488 1HH2 ARG A  31       7.951  10.857  24.962  1.00  0.64           H  
ATOM    489 2HH2 ARG A  31       7.023  12.334  25.363  1.00  0.64           H  
ATOM    490  N   LEU A  32       2.877   3.581  26.171  1.00  0.66           N  
ATOM    491  CA  LEU A  32       1.851   2.562  25.984  1.00  0.66           C  
ATOM    492  C   LEU A  32       1.299   2.055  27.293  1.00  0.66           C  
ATOM    493  O   LEU A  32       0.088   1.909  27.448  1.00  0.66           O  
ATOM    494  CB  LEU A  32       2.441   1.378  25.221  1.00  0.66           C  
ATOM    495  CG  LEU A  32       2.719   1.661  23.811  1.00  0.66           C  
ATOM    496  CD1 LEU A  32       3.521   0.568  23.224  1.00  0.66           C  
ATOM    497  CD2 LEU A  32       1.419   1.789  23.113  1.00  0.66           C  
ATOM    498  H   LEU A  32       3.831   3.391  25.859  1.00  0.66           H  
ATOM    499  HA  LEU A  32       1.038   2.996  25.407  1.00  0.66           H  
ATOM    500 1HB  LEU A  32       3.373   1.086  25.697  1.00  0.66           H  
ATOM    501 2HB  LEU A  32       1.748   0.538  25.279  1.00  0.66           H  
ATOM    502  HG  LEU A  32       3.273   2.582  23.724  1.00  0.66           H  
ATOM    503 1HD1 LEU A  32       3.725   0.800  22.207  1.00  0.66           H  
ATOM    504 2HD1 LEU A  32       4.441   0.498  23.751  1.00  0.66           H  
ATOM    505 3HD1 LEU A  32       2.979  -0.373  23.298  1.00  0.66           H  
ATOM    506 1HD2 LEU A  32       1.603   2.002  22.096  1.00  0.66           H  
ATOM    507 2HD2 LEU A  32       0.868   0.853  23.203  1.00  0.66           H  
ATOM    508 3HD2 LEU A  32       0.841   2.598  23.553  1.00  0.66           H  
ATOM    509  N   PHE A  33       2.172   1.833  28.259  1.00  0.67           N  
ATOM    510  CA  PHE A  33       1.736   1.317  29.537  1.00  0.67           C  
ATOM    511  C   PHE A  33       0.994   2.389  30.328  1.00  0.67           C  
ATOM    512  O   PHE A  33       0.024   2.102  31.018  1.00  0.67           O  
ATOM    513  CB  PHE A  33       2.932   0.754  30.280  1.00  0.67           C  
ATOM    514  CG  PHE A  33       3.464  -0.520  29.603  1.00  0.67           C  
ATOM    515  CD1 PHE A  33       4.820  -0.851  29.580  1.00  0.67           C  
ATOM    516  CD2 PHE A  33       2.581  -1.379  28.967  1.00  0.67           C  
ATOM    517  CE1 PHE A  33       5.243  -2.021  28.936  1.00  0.67           C  
ATOM    518  CE2 PHE A  33       3.011  -2.530  28.332  1.00  0.67           C  
ATOM    519  CZ  PHE A  33       4.341  -2.846  28.317  1.00  0.67           C  
ATOM    520  H   PHE A  33       3.168   1.976  28.086  1.00  0.67           H  
ATOM    521  HA  PHE A  33       1.039   0.497  29.356  1.00  0.67           H  
ATOM    522 1HB  PHE A  33       3.731   1.497  30.293  1.00  0.67           H  
ATOM    523 2HB  PHE A  33       2.658   0.531  31.296  1.00  0.67           H  
ATOM    524  HD1 PHE A  33       5.543  -0.193  30.067  1.00  0.67           H  
ATOM    525  HD2 PHE A  33       1.527  -1.133  28.980  1.00  0.67           H  
ATOM    526  HE1 PHE A  33       6.279  -2.291  28.914  1.00  0.67           H  
ATOM    527  HE2 PHE A  33       2.289  -3.184  27.843  1.00  0.67           H  
ATOM    528  HZ  PHE A  33       4.681  -3.750  27.814  1.00  0.67           H  
ATOM    529  N   LYS A  34       1.433   3.641  30.223  1.00  0.68           N  
ATOM    530  CA  LYS A  34       0.742   4.721  30.912  1.00  0.68           C  
ATOM    531  C   LYS A  34      -0.627   5.016  30.283  1.00  0.68           C  
ATOM    532  O   LYS A  34      -1.610   5.240  30.992  1.00  0.68           O  
ATOM    533  CB  LYS A  34       1.586   5.998  30.896  1.00  0.68           C  
ATOM    534  CG  LYS A  34       2.822   5.979  31.805  1.00  0.68           C  
ATOM    535  CD  LYS A  34       3.653   7.247  31.611  1.00  0.68           C  
ATOM    536  CE  LYS A  34       2.961   8.470  32.193  1.00  0.68           C  
ATOM    537  NZ  LYS A  34       3.787   9.706  32.051  1.00  0.68           N  
ATOM    538  H   LYS A  34       2.263   3.850  29.671  1.00  0.68           H  
ATOM    539  HA  LYS A  34       0.579   4.420  31.946  1.00  0.68           H  
ATOM    540 1HB  LYS A  34       1.935   6.177  29.877  1.00  0.68           H  
ATOM    541 2HB  LYS A  34       0.966   6.845  31.181  1.00  0.68           H  
ATOM    542 1HG  LYS A  34       2.514   5.907  32.847  1.00  0.68           H  
ATOM    543 2HG  LYS A  34       3.437   5.109  31.567  1.00  0.68           H  
ATOM    544 1HD  LYS A  34       4.624   7.129  32.090  1.00  0.68           H  
ATOM    545 2HD  LYS A  34       3.812   7.411  30.547  1.00  0.68           H  
ATOM    546 1HE  LYS A  34       2.013   8.619  31.682  1.00  0.68           H  
ATOM    547 2HE  LYS A  34       2.770   8.298  33.252  1.00  0.68           H  
ATOM    548 1HZ  LYS A  34       3.299  10.489  32.448  1.00  0.68           H  
ATOM    549 2HZ  LYS A  34       4.692   9.600  32.538  1.00  0.68           H  
ATOM    550 3HZ  LYS A  34       3.967   9.885  31.079  1.00  0.68           H  
ATOM    551  N   SER A  35      -0.688   5.008  28.943  1.00  0.69           N  
ATOM    552  CA  SER A  35      -1.908   5.323  28.205  1.00  0.69           C  
ATOM    553  C   SER A  35      -2.908   4.175  28.213  1.00  0.69           C  
ATOM    554  O   SER A  35      -4.118   4.394  28.305  1.00  0.69           O  
ATOM    555  CB  SER A  35      -1.567   5.643  26.764  1.00  0.69           C  
ATOM    556  OG  SER A  35      -0.748   6.773  26.683  1.00  0.69           O  
ATOM    557  H   SER A  35       0.153   4.822  28.401  1.00  0.69           H  
ATOM    558  HA  SER A  35      -2.375   6.191  28.668  1.00  0.69           H  
ATOM    559 1HB  SER A  35      -1.062   4.788  26.312  1.00  0.69           H  
ATOM    560 2HB  SER A  35      -2.486   5.811  26.206  1.00  0.69           H  
ATOM    561  HG  SER A  35       0.138   6.456  26.972  1.00  0.69           H  
ATOM    562  N   HIS A  36      -2.401   2.947  28.118  1.00  0.70           N  
ATOM    563  CA  HIS A  36      -3.234   1.763  28.048  1.00  0.70           C  
ATOM    564  C   HIS A  36      -2.718   0.674  29.003  1.00  0.70           C  
ATOM    565  O   HIS A  36      -2.265  -0.368  28.522  1.00  0.70           O  
ATOM    566  CB  HIS A  36      -3.205   1.198  26.614  1.00  0.70           C  
ATOM    567  CG  HIS A  36      -3.573   2.178  25.554  1.00  0.70           C  
ATOM    568  ND1 HIS A  36      -4.862   2.601  25.337  1.00  0.70           N  
ATOM    569  CD2 HIS A  36      -2.804   2.819  24.643  1.00  0.70           C  
ATOM    570  CE1 HIS A  36      -4.873   3.468  24.340  1.00  0.70           C  
ATOM    571  NE2 HIS A  36      -3.634   3.618  23.903  1.00  0.70           N  
ATOM    572  H   HIS A  36      -1.397   2.814  28.050  1.00  0.70           H  
ATOM    573  HA  HIS A  36      -4.262   2.007  28.313  1.00  0.70           H  
ATOM    574 1HB  HIS A  36      -2.200   0.826  26.395  1.00  0.70           H  
ATOM    575 2HB  HIS A  36      -3.888   0.351  26.542  1.00  0.70           H  
ATOM    576  HD1 HIS A  36      -5.674   2.312  25.845  1.00  0.70           H  
ATOM    577  HD2 HIS A  36      -1.733   2.799  24.436  1.00  0.70           H  
ATOM    578  HE1 HIS A  36      -5.806   3.922  24.013  1.00  0.70           H  
ATOM    579  N   PRO A  37      -2.833   0.830  30.348  1.00  0.71           N  
ATOM    580  CA  PRO A  37      -2.256  -0.037  31.381  1.00  0.71           C  
ATOM    581  C   PRO A  37      -2.664  -1.488  31.242  1.00  0.71           C  
ATOM    582  O   PRO A  37      -1.963  -2.381  31.701  1.00  0.71           O  
ATOM    583  CB  PRO A  37      -2.839   0.536  32.674  1.00  0.71           C  
ATOM    584  CG  PRO A  37      -3.142   1.974  32.352  1.00  0.71           C  
ATOM    585  CD  PRO A  37      -3.605   1.963  30.914  1.00  0.71           C  
ATOM    586  HA  PRO A  37      -1.163   0.050  31.369  1.00  0.71           H  
ATOM    587 1HB  PRO A  37      -3.728  -0.034  32.972  1.00  0.71           H  
ATOM    588 2HB  PRO A  37      -2.104   0.434  33.486  1.00  0.71           H  
ATOM    589 1HG  PRO A  37      -3.899   2.374  33.039  1.00  0.71           H  
ATOM    590 2HG  PRO A  37      -2.235   2.592  32.480  1.00  0.71           H  
ATOM    591 1HD  PRO A  37      -4.684   1.786  30.837  1.00  0.71           H  
ATOM    592 2HD  PRO A  37      -3.316   2.913  30.512  1.00  0.71           H  
ATOM    593  N   GLU A  38      -3.778  -1.748  30.574  1.00  0.71           N  
ATOM    594  CA  GLU A  38      -4.233  -3.113  30.366  1.00  0.71           C  
ATOM    595  C   GLU A  38      -3.191  -3.918  29.581  1.00  0.71           C  
ATOM    596  O   GLU A  38      -3.107  -5.138  29.706  1.00  0.71           O  
ATOM    597  CB  GLU A  38      -5.571  -3.103  29.619  1.00  0.71           C  
ATOM    598  CG  GLU A  38      -5.499  -2.576  28.174  1.00  0.71           C  
ATOM    599  CD  GLU A  38      -6.855  -2.515  27.502  1.00  0.71           C  
ATOM    600  OE1 GLU A  38      -7.816  -2.932  28.106  1.00  0.71           O  
ATOM    601  OE2 GLU A  38      -6.928  -2.057  26.384  1.00  0.71           O  
ATOM    602  H   GLU A  38      -4.330  -0.993  30.205  1.00  0.71           H  
ATOM    603  HA  GLU A  38      -4.373  -3.589  31.337  1.00  0.71           H  
ATOM    604 1HB  GLU A  38      -5.975  -4.115  29.587  1.00  0.71           H  
ATOM    605 2HB  GLU A  38      -6.282  -2.483  30.163  1.00  0.71           H  
ATOM    606 1HG  GLU A  38      -5.054  -1.579  28.179  1.00  0.71           H  
ATOM    607 2HG  GLU A  38      -4.852  -3.229  27.592  1.00  0.71           H  
ATOM    608  N   THR A  39      -2.334  -3.234  28.823  1.00  0.71           N  
ATOM    609  CA  THR A  39      -1.331  -3.918  28.035  1.00  0.71           C  
ATOM    610  C   THR A  39      -0.210  -4.466  28.922  1.00  0.71           C  
ATOM    611  O   THR A  39       0.502  -5.387  28.529  1.00  0.71           O  
ATOM    612  CB  THR A  39      -0.794  -2.992  26.936  1.00  0.71           C  
ATOM    613  OG1 THR A  39      -0.209  -1.837  27.513  1.00  0.71           O  
ATOM    614  CG2 THR A  39      -1.940  -2.546  26.029  1.00  0.71           C  
ATOM    615  H   THR A  39      -2.396  -2.218  28.771  1.00  0.71           H  
ATOM    616  HA  THR A  39      -1.808  -4.765  27.541  1.00  0.71           H  
ATOM    617  HB  THR A  39      -0.046  -3.521  26.364  1.00  0.71           H  
ATOM    618  HG1 THR A  39      -0.925  -1.234  27.824  1.00  0.71           H  
ATOM    619 1HG2 THR A  39      -1.556  -1.880  25.259  1.00  0.71           H  
ATOM    620 2HG2 THR A  39      -2.404  -3.415  25.568  1.00  0.71           H  
ATOM    621 3HG2 THR A  39      -2.682  -2.014  26.621  1.00  0.71           H  
ATOM    622  N   LEU A  40      -0.113  -3.984  30.165  1.00  0.72           N  
ATOM    623  CA  LEU A  40       0.858  -4.493  31.127  1.00  0.72           C  
ATOM    624  C   LEU A  40       0.535  -5.937  31.452  1.00  0.72           C  
ATOM    625  O   LEU A  40       1.427  -6.714  31.780  1.00  0.72           O  
ATOM    626  CB  LEU A  40       0.860  -3.661  32.428  1.00  0.72           C  
ATOM    627  CG  LEU A  40       1.462  -2.252  32.350  1.00  0.72           C  
ATOM    628  CD1 LEU A  40       1.131  -1.460  33.596  1.00  0.72           C  
ATOM    629  CD2 LEU A  40       2.980  -2.412  32.285  1.00  0.72           C  
ATOM    630  H   LEU A  40      -0.751  -3.258  30.478  1.00  0.72           H  
ATOM    631  HA  LEU A  40       1.852  -4.449  30.681  1.00  0.72           H  
ATOM    632 1HB  LEU A  40      -0.156  -3.581  32.793  1.00  0.72           H  
ATOM    633 2HB  LEU A  40       1.438  -4.208  33.174  1.00  0.72           H  
ATOM    634  HG  LEU A  40       1.076  -1.725  31.479  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40       1.587  -0.474  33.535  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40       0.047  -1.355  33.677  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40       1.518  -1.982  34.474  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40       3.460  -1.449  32.251  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40       3.310  -2.929  33.169  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40       3.251  -2.989  31.407  1.00  0.72           H  
ATOM    641  N   GLU A  41      -0.735  -6.331  31.301  1.00  0.74           N  
ATOM    642  CA  GLU A  41      -1.149  -7.670  31.665  1.00  0.74           C  
ATOM    643  C   GLU A  41      -0.751  -8.695  30.610  1.00  0.74           C  
ATOM    644  O   GLU A  41      -0.957  -9.895  30.800  1.00  0.74           O  
ATOM    645  CB  GLU A  41      -2.657  -7.720  31.933  1.00  0.74           C  
ATOM    646  CG  GLU A  41      -3.095  -6.913  33.163  1.00  0.74           C  
ATOM    647  CD  GLU A  41      -4.587  -6.982  33.452  1.00  0.74           C  
ATOM    648  OE1 GLU A  41      -5.296  -7.627  32.717  1.00  0.74           O  
ATOM    649  OE2 GLU A  41      -5.009  -6.385  34.419  1.00  0.74           O  
ATOM    650  H   GLU A  41      -1.444  -5.695  30.936  1.00  0.74           H  
ATOM    651  HA  GLU A  41      -0.649  -7.929  32.588  1.00  0.74           H  
ATOM    652 1HB  GLU A  41      -3.193  -7.336  31.066  1.00  0.74           H  
ATOM    653 2HB  GLU A  41      -2.966  -8.753  32.080  1.00  0.74           H  
ATOM    654 1HG  GLU A  41      -2.548  -7.277  34.033  1.00  0.74           H  
ATOM    655 2HG  GLU A  41      -2.812  -5.869  33.002  1.00  0.74           H  
ATOM    656  N   LYS A  42      -0.174  -8.233  29.497  1.00  0.76           N  
ATOM    657  CA  LYS A  42       0.295  -9.138  28.466  1.00  0.76           C  
ATOM    658  C   LYS A  42       1.754  -9.526  28.704  1.00  0.76           C  
ATOM    659  O   LYS A  42       2.283 -10.401  28.015  1.00  0.76           O  
ATOM    660  CB  LYS A  42       0.121  -8.518  27.078  1.00  0.76           C  
ATOM    661  CG  LYS A  42      -1.328  -8.221  26.708  1.00  0.76           C  
ATOM    662  CD  LYS A  42      -2.147  -9.521  26.633  1.00  0.76           C  
ATOM    663  CE  LYS A  42      -3.593  -9.266  26.231  1.00  0.76           C  
ATOM    664  NZ  LYS A  42      -4.396 -10.528  26.225  1.00  0.76           N  
ATOM    665  H   LYS A  42      -0.029  -7.234  29.356  1.00  0.76           H  
ATOM    666  HA  LYS A  42      -0.300 -10.049  28.506  1.00  0.76           H  
ATOM    667 1HB  LYS A  42       0.666  -7.579  27.037  1.00  0.76           H  
ATOM    668 2HB  LYS A  42       0.548  -9.179  26.326  1.00  0.76           H  
ATOM    669 1HG  LYS A  42      -1.764  -7.557  27.462  1.00  0.76           H  
ATOM    670 2HG  LYS A  42      -1.360  -7.718  25.740  1.00  0.76           H  
ATOM    671 1HD  LYS A  42      -1.696 -10.199  25.899  1.00  0.76           H  
ATOM    672 2HD  LYS A  42      -2.133 -10.014  27.607  1.00  0.76           H  
ATOM    673 1HE  LYS A  42      -4.038  -8.567  26.938  1.00  0.76           H  
ATOM    674 2HE  LYS A  42      -3.619  -8.827  25.235  1.00  0.76           H  
ATOM    675 1HZ  LYS A  42      -5.348 -10.325  25.961  1.00  0.76           H  
ATOM    676 2HZ  LYS A  42      -3.987 -11.189  25.548  1.00  0.76           H  
ATOM    677 3HZ  LYS A  42      -4.381 -10.939  27.147  1.00  0.76           H  
ATOM    678  N   PHE A  43       2.419  -8.873  29.667  1.00  0.78           N  
ATOM    679  CA  PHE A  43       3.827  -9.164  29.893  1.00  0.78           C  
ATOM    680  C   PHE A  43       4.098  -9.448  31.370  1.00  0.78           C  
ATOM    681  O   PHE A  43       4.130  -8.527  32.191  1.00  0.78           O  
ATOM    682  CB  PHE A  43       4.651  -7.973  29.441  1.00  0.78           C  
ATOM    683  CG  PHE A  43       4.408  -7.581  28.016  1.00  0.78           C  
ATOM    684  CD1 PHE A  43       3.474  -6.590  27.733  1.00  0.78           C  
ATOM    685  CD2 PHE A  43       5.056  -8.195  26.968  1.00  0.78           C  
ATOM    686  CE1 PHE A  43       3.202  -6.222  26.438  1.00  0.78           C  
ATOM    687  CE2 PHE A  43       4.779  -7.834  25.668  1.00  0.78           C  
ATOM    688  CZ  PHE A  43       3.852  -6.845  25.403  1.00  0.78           C  
ATOM    689  H   PHE A  43       1.956  -8.172  30.249  1.00  0.78           H  
ATOM    690  HA  PHE A  43       4.107 -10.044  29.315  1.00  0.78           H  
ATOM    691 1HB  PHE A  43       4.389  -7.135  30.057  1.00  0.78           H  
ATOM    692 2HB  PHE A  43       5.713  -8.176  29.574  1.00  0.78           H  
ATOM    693  HD1 PHE A  43       2.948  -6.102  28.559  1.00  0.78           H  
ATOM    694  HD2 PHE A  43       5.785  -8.979  27.175  1.00  0.78           H  
ATOM    695  HE1 PHE A  43       2.464  -5.442  26.237  1.00  0.78           H  
ATOM    696  HE2 PHE A  43       5.292  -8.331  24.847  1.00  0.78           H  
ATOM    697  HZ  PHE A  43       3.635  -6.564  24.376  1.00  0.78           H  
ATOM    698  N   ASP A  44       4.406 -10.700  31.703  1.00  0.79           N  
ATOM    699  CA  ASP A  44       4.588 -11.081  33.109  1.00  0.79           C  
ATOM    700  C   ASP A  44       5.656 -10.290  33.852  1.00  0.79           C  
ATOM    701  O   ASP A  44       5.557 -10.094  35.063  1.00  0.79           O  
ATOM    702  CB  ASP A  44       4.890 -12.579  33.238  1.00  0.79           C  
ATOM    703  CG  ASP A  44       3.656 -13.495  33.042  1.00  0.79           C  
ATOM    704  OD1 ASP A  44       2.532 -13.004  33.088  1.00  0.79           O  
ATOM    705  OD2 ASP A  44       3.843 -14.665  32.854  1.00  0.79           O  
ATOM    706  H   ASP A  44       4.433 -11.411  30.983  1.00  0.79           H  
ATOM    707  HA  ASP A  44       3.650 -10.900  33.615  1.00  0.79           H  
ATOM    708 1HB  ASP A  44       5.650 -12.859  32.508  1.00  0.79           H  
ATOM    709 2HB  ASP A  44       5.309 -12.773  34.226  1.00  0.79           H  
ATOM    710  N   ARG A  45       6.672  -9.819  33.143  1.00  0.80           N  
ATOM    711  CA  ARG A  45       7.743  -9.099  33.806  1.00  0.80           C  
ATOM    712  C   ARG A  45       7.466  -7.590  33.918  1.00  0.80           C  
ATOM    713  O   ARG A  45       8.260  -6.860  34.515  1.00  0.80           O  
ATOM    714  CB  ARG A  45       9.045  -9.352  33.068  1.00  0.80           C  
ATOM    715  CG  ARG A  45       9.469 -10.835  33.070  1.00  0.80           C  
ATOM    716  CD  ARG A  45      10.753 -11.080  32.352  1.00  0.80           C  
ATOM    717  NE  ARG A  45      11.904 -10.581  33.083  1.00  0.80           N  
ATOM    718  CZ  ARG A  45      12.606 -11.274  33.996  1.00  0.80           C  
ATOM    719  NH1 ARG A  45      12.289 -12.515  34.301  1.00  0.80           N  
ATOM    720  NH2 ARG A  45      13.623 -10.676  34.571  1.00  0.80           N  
ATOM    721  H   ARG A  45       6.706  -9.977  32.148  1.00  0.80           H  
ATOM    722  HA  ARG A  45       7.847  -9.500  34.814  1.00  0.80           H  
ATOM    723 1HB  ARG A  45       8.949  -9.022  32.033  1.00  0.80           H  
ATOM    724 2HB  ARG A  45       9.849  -8.771  33.526  1.00  0.80           H  
ATOM    725 1HG  ARG A  45       9.591 -11.167  34.101  1.00  0.80           H  
ATOM    726 2HG  ARG A  45       8.691 -11.431  32.591  1.00  0.80           H  
ATOM    727 1HD  ARG A  45      10.887 -12.150  32.199  1.00  0.80           H  
ATOM    728 2HD  ARG A  45      10.726 -10.578  31.386  1.00  0.80           H  
ATOM    729  HE  ARG A  45      12.224  -9.618  32.923  1.00  0.80           H  
ATOM    730 1HH1 ARG A  45      11.505 -12.959  33.847  1.00  0.80           H  
ATOM    731 2HH1 ARG A  45      12.830 -13.018  34.987  1.00  0.80           H  
ATOM    732 1HH2 ARG A  45      13.824  -9.701  34.285  1.00  0.80           H  
ATOM    733 2HH2 ARG A  45      14.183 -11.147  35.257  1.00  0.80           H  
ATOM    734  N   PHE A  46       6.344  -7.116  33.350  1.00  0.79           N  
ATOM    735  CA  PHE A  46       5.991  -5.695  33.417  1.00  0.79           C  
ATOM    736  C   PHE A  46       4.761  -5.486  34.299  1.00  0.79           C  
ATOM    737  O   PHE A  46       4.462  -4.368  34.709  1.00  0.79           O  
ATOM    738  CB  PHE A  46       5.723  -5.103  32.037  1.00  0.79           C  
ATOM    739  CG  PHE A  46       6.867  -5.190  31.096  1.00  0.79           C  
ATOM    740  CD1 PHE A  46       6.650  -5.231  29.739  1.00  0.79           C  
ATOM    741  CD2 PHE A  46       8.159  -5.246  31.558  1.00  0.79           C  
ATOM    742  CE1 PHE A  46       7.692  -5.337  28.865  1.00  0.79           C  
ATOM    743  CE2 PHE A  46       9.198  -5.355  30.701  1.00  0.79           C  
ATOM    744  CZ  PHE A  46       8.971  -5.406  29.352  1.00  0.79           C  
ATOM    745  H   PHE A  46       5.702  -7.747  32.876  1.00  0.79           H  
ATOM    746  HA  PHE A  46       6.825  -5.157  33.858  1.00  0.79           H  
ATOM    747 1HB  PHE A  46       4.867  -5.602  31.598  1.00  0.79           H  
ATOM    748 2HB  PHE A  46       5.456  -4.060  32.142  1.00  0.79           H  
ATOM    749  HD1 PHE A  46       5.631  -5.186  29.369  1.00  0.79           H  
ATOM    750  HD2 PHE A  46       8.347  -5.208  32.629  1.00  0.79           H  
ATOM    751  HE1 PHE A  46       7.504  -5.376  27.798  1.00  0.79           H  
ATOM    752  HE2 PHE A  46      10.208  -5.403  31.085  1.00  0.79           H  
ATOM    753  HZ  PHE A  46       9.811  -5.495  28.680  1.00  0.79           H  
ATOM    754  N   LYS A  47       4.097  -6.579  34.679  1.00  0.78           N  
ATOM    755  CA  LYS A  47       2.887  -6.517  35.515  1.00  0.78           C  
ATOM    756  C   LYS A  47       3.108  -5.830  36.866  1.00  0.78           C  
ATOM    757  O   LYS A  47       2.149  -5.380  37.498  1.00  0.78           O  
ATOM    758  CB  LYS A  47       2.323  -7.920  35.767  1.00  0.78           C  
ATOM    759  CG  LYS A  47       1.654  -8.565  34.574  1.00  0.78           C  
ATOM    760  CD  LYS A  47       1.190 -10.002  34.859  1.00  0.78           C  
ATOM    761  CE  LYS A  47       0.554 -10.631  33.609  1.00  0.78           C  
ATOM    762  NZ  LYS A  47       0.265 -12.085  33.772  1.00  0.78           N  
ATOM    763  H   LYS A  47       4.380  -7.477  34.289  1.00  0.78           H  
ATOM    764  HA  LYS A  47       2.137  -5.942  34.969  1.00  0.78           H  
ATOM    765 1HB  LYS A  47       3.138  -8.582  36.078  1.00  0.78           H  
ATOM    766 2HB  LYS A  47       1.605  -7.883  36.582  1.00  0.78           H  
ATOM    767 1HG  LYS A  47       0.794  -7.965  34.312  1.00  0.78           H  
ATOM    768 2HG  LYS A  47       2.322  -8.567  33.737  1.00  0.78           H  
ATOM    769 1HD  LYS A  47       2.031 -10.612  35.184  1.00  0.78           H  
ATOM    770 2HD  LYS A  47       0.451  -9.989  35.654  1.00  0.78           H  
ATOM    771 1HE  LYS A  47      -0.377 -10.122  33.406  1.00  0.78           H  
ATOM    772 2HE  LYS A  47       1.226 -10.497  32.756  1.00  0.78           H  
ATOM    773 1HZ  LYS A  47      -0.143 -12.433  32.922  1.00  0.78           H  
ATOM    774 2HZ  LYS A  47       1.150 -12.593  33.937  1.00  0.78           H  
ATOM    775 3HZ  LYS A  47      -0.360 -12.239  34.537  1.00  0.78           H  
ATOM    776  N   HIS A  48       4.362  -5.768  37.311  1.00  0.77           N  
ATOM    777  CA  HIS A  48       4.716  -5.158  38.582  1.00  0.77           C  
ATOM    778  C   HIS A  48       5.270  -3.732  38.421  1.00  0.77           C  
ATOM    779  O   HIS A  48       5.758  -3.147  39.388  1.00  0.77           O  
ATOM    780  CB  HIS A  48       5.741  -6.040  39.289  1.00  0.77           C  
ATOM    781  CG  HIS A  48       5.200  -7.396  39.612  1.00  0.77           C  
ATOM    782  ND1 HIS A  48       4.303  -7.619  40.634  1.00  0.77           N  
ATOM    783  CD2 HIS A  48       5.410  -8.598  39.024  1.00  0.77           C  
ATOM    784  CE1 HIS A  48       3.993  -8.904  40.670  1.00  0.77           C  
ATOM    785  NE2 HIS A  48       4.652  -9.519  39.704  1.00  0.77           N  
ATOM    786  H   HIS A  48       5.093  -6.160  36.736  1.00  0.77           H  
ATOM    787  HA  HIS A  48       3.831  -5.097  39.212  1.00  0.77           H  
ATOM    788 1HB  HIS A  48       6.620  -6.157  38.654  1.00  0.77           H  
ATOM    789 2HB  HIS A  48       6.060  -5.563  40.214  1.00  0.77           H  
ATOM    790  HD2 HIS A  48       6.060  -8.799  38.168  1.00  0.77           H  
ATOM    791  HE1 HIS A  48       3.309  -9.375  41.375  1.00  0.77           H  
ATOM    792  HE2 HIS A  48       4.609 -10.505  39.489  1.00  0.77           H  
ATOM    793  N   LEU A  49       5.177  -3.172  37.212  1.00  0.74           N  
ATOM    794  CA  LEU A  49       5.598  -1.795  36.940  1.00  0.74           C  
ATOM    795  C   LEU A  49       4.362  -0.909  36.939  1.00  0.74           C  
ATOM    796  O   LEU A  49       3.510  -1.050  36.064  1.00  0.74           O  
ATOM    797  CB  LEU A  49       6.263  -1.684  35.568  1.00  0.74           C  
ATOM    798  CG  LEU A  49       7.495  -2.528  35.310  1.00  0.74           C  
ATOM    799  CD1 LEU A  49       7.928  -2.364  33.819  1.00  0.74           C  
ATOM    800  CD2 LEU A  49       8.590  -2.077  36.250  1.00  0.74           C  
ATOM    801  H   LEU A  49       4.789  -3.706  36.437  1.00  0.74           H  
ATOM    802  HA  LEU A  49       6.280  -1.456  37.721  1.00  0.74           H  
ATOM    803 1HB  LEU A  49       5.524  -1.922  34.800  1.00  0.74           H  
ATOM    804 2HB  LEU A  49       6.561  -0.659  35.451  1.00  0.74           H  
ATOM    805  HG  LEU A  49       7.270  -3.575  35.495  1.00  0.74           H  
ATOM    806 1HD1 LEU A  49       8.813  -2.967  33.626  1.00  0.74           H  
ATOM    807 2HD1 LEU A  49       7.122  -2.687  33.171  1.00  0.74           H  
ATOM    808 3HD1 LEU A  49       8.150  -1.343  33.607  1.00  0.74           H  
ATOM    809 1HD2 LEU A  49       9.485  -2.672  36.083  1.00  0.74           H  
ATOM    810 2HD2 LEU A  49       8.811  -1.036  36.068  1.00  0.74           H  
ATOM    811 3HD2 LEU A  49       8.258  -2.201  37.283  1.00  0.74           H  
ATOM    812  N   LYS A  50       4.228  -0.027  37.927  1.00  0.72           N  
ATOM    813  CA  LYS A  50       3.006   0.760  38.030  1.00  0.72           C  
ATOM    814  C   LYS A  50       3.238   2.227  37.703  1.00  0.72           C  
ATOM    815  O   LYS A  50       2.363   2.892  37.142  1.00  0.72           O  
ATOM    816  CB  LYS A  50       2.436   0.613  39.438  1.00  0.72           C  
ATOM    817  CG  LYS A  50       2.146  -0.842  39.826  1.00  0.72           C  
ATOM    818  CD  LYS A  50       1.090  -1.486  38.931  1.00  0.72           C  
ATOM    819  CE  LYS A  50       0.840  -2.932  39.348  1.00  0.72           C  
ATOM    820  NZ  LYS A  50      -0.174  -3.601  38.487  1.00  0.72           N  
ATOM    821  H   LYS A  50       4.957   0.105  38.635  1.00  0.72           H  
ATOM    822  HA  LYS A  50       2.278   0.374  37.318  1.00  0.72           H  
ATOM    823 1HB  LYS A  50       3.153   1.017  40.160  1.00  0.72           H  
ATOM    824 2HB  LYS A  50       1.516   1.189  39.526  1.00  0.72           H  
ATOM    825 1HG  LYS A  50       3.071  -1.424  39.754  1.00  0.72           H  
ATOM    826 2HG  LYS A  50       1.803  -0.876  40.858  1.00  0.72           H  
ATOM    827 1HD  LYS A  50       0.157  -0.927  38.996  1.00  0.72           H  
ATOM    828 2HD  LYS A  50       1.432  -1.477  37.893  1.00  0.72           H  
ATOM    829 1HE  LYS A  50       1.781  -3.477  39.269  1.00  0.72           H  
ATOM    830 2HE  LYS A  50       0.502  -2.960  40.382  1.00  0.72           H  
ATOM    831 1HZ  LYS A  50      -0.285  -4.559  38.788  1.00  0.72           H  
ATOM    832 2HZ  LYS A  50      -1.054  -3.116  38.558  1.00  0.72           H  
ATOM    833 3HZ  LYS A  50       0.140  -3.588  37.521  1.00  0.72           H  
ATOM    834  N   THR A  51       4.423   2.726  38.037  1.00  0.70           N  
ATOM    835  CA  THR A  51       4.732   4.130  37.829  1.00  0.70           C  
ATOM    836  C   THR A  51       5.750   4.315  36.731  1.00  0.70           C  
ATOM    837  O   THR A  51       6.521   3.403  36.431  1.00  0.70           O  
ATOM    838  CB  THR A  51       5.320   4.731  39.109  1.00  0.70           C  
ATOM    839  OG1 THR A  51       6.563   4.056  39.400  1.00  0.70           O  
ATOM    840  CG2 THR A  51       4.366   4.525  40.265  1.00  0.70           C  
ATOM    841  H   THR A  51       5.108   2.129  38.507  1.00  0.70           H  
ATOM    842  HA  THR A  51       3.821   4.660  37.554  1.00  0.70           H  
ATOM    843  HB  THR A  51       5.508   5.793  38.965  1.00  0.70           H  
ATOM    844  HG1 THR A  51       6.360   3.099  39.614  1.00  0.70           H  
ATOM    845 1HG2 THR A  51       4.798   4.942  41.173  1.00  0.70           H  
ATOM    846 2HG2 THR A  51       3.420   5.021  40.050  1.00  0.70           H  
ATOM    847 3HG2 THR A  51       4.194   3.457  40.406  1.00  0.70           H  
ATOM    848  N   GLU A  52       5.809   5.525  36.185  1.00  0.68           N  
ATOM    849  CA  GLU A  52       6.802   5.835  35.170  1.00  0.68           C  
ATOM    850  C   GLU A  52       8.219   5.635  35.680  1.00  0.68           C  
ATOM    851  O   GLU A  52       9.080   5.148  34.955  1.00  0.68           O  
ATOM    852  CB  GLU A  52       6.628   7.261  34.664  1.00  0.68           C  
ATOM    853  CG  GLU A  52       7.627   7.651  33.592  1.00  0.68           C  
ATOM    854  CD  GLU A  52       7.350   8.999  32.968  1.00  0.68           C  
ATOM    855  OE1 GLU A  52       6.350   9.608  33.305  1.00  0.68           O  
ATOM    856  OE2 GLU A  52       8.128   9.424  32.151  1.00  0.68           O  
ATOM    857  H   GLU A  52       5.147   6.232  36.472  1.00  0.68           H  
ATOM    858  HA  GLU A  52       6.647   5.158  34.328  1.00  0.68           H  
ATOM    859 1HB  GLU A  52       5.625   7.388  34.265  1.00  0.68           H  
ATOM    860 2HB  GLU A  52       6.741   7.958  35.495  1.00  0.68           H  
ATOM    861 1HG  GLU A  52       8.621   7.673  34.040  1.00  0.68           H  
ATOM    862 2HG  GLU A  52       7.631   6.885  32.837  1.00  0.68           H  
ATOM    863  N   ALA A  53       8.479   6.016  36.931  1.00  0.66           N  
ATOM    864  CA  ALA A  53       9.821   5.852  37.474  1.00  0.66           C  
ATOM    865  C   ALA A  53      10.228   4.380  37.504  1.00  0.66           C  
ATOM    866  O   ALA A  53      11.360   4.029  37.150  1.00  0.66           O  
ATOM    867  CB  ALA A  53       9.888   6.428  38.874  1.00  0.66           C  
ATOM    868  H   ALA A  53       7.745   6.409  37.499  1.00  0.66           H  
ATOM    869  HA  ALA A  53      10.517   6.385  36.826  1.00  0.66           H  
ATOM    870 1HB  ALA A  53      10.898   6.319  39.264  1.00  0.66           H  
ATOM    871 2HB  ALA A  53       9.619   7.482  38.847  1.00  0.66           H  
ATOM    872 3HB  ALA A  53       9.190   5.889  39.517  1.00  0.66           H  
ATOM    873  N   GLU A  54       9.294   3.502  37.893  1.00  0.65           N  
ATOM    874  CA  GLU A  54       9.611   2.077  37.927  1.00  0.65           C  
ATOM    875  C   GLU A  54       9.857   1.546  36.528  1.00  0.65           C  
ATOM    876  O   GLU A  54      10.749   0.724  36.310  1.00  0.65           O  
ATOM    877  CB  GLU A  54       8.475   1.305  38.585  1.00  0.65           C  
ATOM    878  CG  GLU A  54       8.344   1.528  40.074  1.00  0.65           C  
ATOM    879  CD  GLU A  54       7.036   1.038  40.605  1.00  0.65           C  
ATOM    880  OE1 GLU A  54       6.048   1.163  39.878  1.00  0.65           O  
ATOM    881  OE2 GLU A  54       6.993   0.564  41.715  1.00  0.65           O  
ATOM    882  H   GLU A  54       8.365   3.817  38.189  1.00  0.65           H  
ATOM    883  HA  GLU A  54      10.519   1.938  38.512  1.00  0.65           H  
ATOM    884 1HB  GLU A  54       7.529   1.584  38.117  1.00  0.65           H  
ATOM    885 2HB  GLU A  54       8.615   0.239  38.417  1.00  0.65           H  
ATOM    886 1HG  GLU A  54       9.148   0.992  40.578  1.00  0.65           H  
ATOM    887 2HG  GLU A  54       8.462   2.587  40.293  1.00  0.65           H  
ATOM    888  N   MET A  55       9.057   2.017  35.574  1.00  0.64           N  
ATOM    889  CA  MET A  55       9.195   1.587  34.197  1.00  0.64           C  
ATOM    890  C   MET A  55      10.527   2.023  33.617  1.00  0.64           C  
ATOM    891  O   MET A  55      11.288   1.209  33.092  1.00  0.64           O  
ATOM    892  CB  MET A  55       8.038   2.156  33.380  1.00  0.64           C  
ATOM    893  CG  MET A  55       6.697   1.558  33.706  1.00  0.64           C  
ATOM    894  SD  MET A  55       5.329   2.300  32.833  1.00  0.64           S  
ATOM    895  CE  MET A  55       3.998   1.517  33.759  1.00  0.64           C  
ATOM    896  H   MET A  55       8.318   2.677  35.825  1.00  0.64           H  
ATOM    897  HA  MET A  55       9.168   0.507  34.170  1.00  0.64           H  
ATOM    898 1HB  MET A  55       7.973   3.227  33.548  1.00  0.64           H  
ATOM    899 2HB  MET A  55       8.213   2.009  32.347  1.00  0.64           H  
ATOM    900 1HG  MET A  55       6.717   0.511  33.440  1.00  0.64           H  
ATOM    901 2HG  MET A  55       6.509   1.633  34.770  1.00  0.64           H  
ATOM    902 1HE  MET A  55       3.036   1.852  33.373  1.00  0.64           H  
ATOM    903 2HE  MET A  55       4.075   0.432  33.670  1.00  0.64           H  
ATOM    904 3HE  MET A  55       4.080   1.793  34.813  1.00  0.64           H  
ATOM    905  N   LYS A  56      10.853   3.296  33.794  1.00  0.65           N  
ATOM    906  CA  LYS A  56      12.084   3.868  33.280  1.00  0.65           C  
ATOM    907  C   LYS A  56      13.321   3.151  33.825  1.00  0.65           C  
ATOM    908  O   LYS A  56      14.278   2.872  33.095  1.00  0.65           O  
ATOM    909  CB  LYS A  56      12.140   5.357  33.581  1.00  0.65           C  
ATOM    910  CG  LYS A  56      13.345   6.061  32.997  1.00  0.65           C  
ATOM    911  CD  LYS A  56      13.289   7.560  33.245  1.00  0.65           C  
ATOM    912  CE  LYS A  56      14.515   8.255  32.669  1.00  0.65           C  
ATOM    913  NZ  LYS A  56      14.479   9.727  32.894  1.00  0.65           N  
ATOM    914  H   LYS A  56      10.203   3.909  34.275  1.00  0.65           H  
ATOM    915  HA  LYS A  56      12.073   3.763  32.207  1.00  0.65           H  
ATOM    916 1HB  LYS A  56      11.238   5.838  33.195  1.00  0.65           H  
ATOM    917 2HB  LYS A  56      12.145   5.503  34.664  1.00  0.65           H  
ATOM    918 1HG  LYS A  56      14.250   5.657  33.454  1.00  0.65           H  
ATOM    919 2HG  LYS A  56      13.388   5.874  31.922  1.00  0.65           H  
ATOM    920 1HD  LYS A  56      12.389   7.970  32.780  1.00  0.65           H  
ATOM    921 2HD  LYS A  56      13.240   7.746  34.318  1.00  0.65           H  
ATOM    922 1HE  LYS A  56      15.408   7.847  33.139  1.00  0.65           H  
ATOM    923 2HE  LYS A  56      14.561   8.063  31.596  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56      15.308  10.148  32.498  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56      13.659  10.116  32.451  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56      14.447   9.916  33.886  1.00  0.65           H  
ATOM    927  N   ALA A  57      13.273   2.778  35.098  1.00  0.66           N  
ATOM    928  CA  ALA A  57      14.388   2.111  35.746  1.00  0.66           C  
ATOM    929  C   ALA A  57      14.503   0.617  35.402  1.00  0.66           C  
ATOM    930  O   ALA A  57      15.456  -0.038  35.835  1.00  0.66           O  
ATOM    931  CB  ALA A  57      14.245   2.260  37.245  1.00  0.66           C  
ATOM    932  H   ALA A  57      12.460   3.022  35.667  1.00  0.66           H  
ATOM    933  HA  ALA A  57      15.303   2.602  35.420  1.00  0.66           H  
ATOM    934 1HB  ALA A  57      15.094   1.799  37.742  1.00  0.66           H  
ATOM    935 2HB  ALA A  57      14.198   3.318  37.502  1.00  0.66           H  
ATOM    936 3HB  ALA A  57      13.321   1.768  37.561  1.00  0.66           H  
ATOM    937  N   SER A  58      13.545   0.063  34.659  1.00  0.68           N  
ATOM    938  CA  SER A  58      13.576  -1.354  34.333  1.00  0.68           C  
ATOM    939  C   SER A  58      14.361  -1.715  33.083  1.00  0.68           C  
ATOM    940  O   SER A  58      13.965  -1.387  31.959  1.00  0.68           O  
ATOM    941  CB  SER A  58      12.166  -1.884  34.180  1.00  0.68           C  
ATOM    942  OG  SER A  58      12.180  -3.192  33.636  1.00  0.68           O  
ATOM    943  H   SER A  58      12.778   0.627  34.296  1.00  0.68           H  
ATOM    944  HA  SER A  58      14.037  -1.871  35.175  1.00  0.68           H  
ATOM    945 1HB  SER A  58      11.686  -1.895  35.156  1.00  0.68           H  
ATOM    946 2HB  SER A  58      11.585  -1.224  33.546  1.00  0.68           H  
ATOM    947  HG  SER A  58      11.344  -3.597  33.906  1.00  0.68           H  
ATOM    948  N   GLU A  59      15.432  -2.484  33.282  1.00  0.70           N  
ATOM    949  CA  GLU A  59      16.266  -2.928  32.173  1.00  0.70           C  
ATOM    950  C   GLU A  59      15.457  -3.798  31.227  1.00  0.70           C  
ATOM    951  O   GLU A  59      15.651  -3.756  30.017  1.00  0.70           O  
ATOM    952  CB  GLU A  59      17.471  -3.719  32.675  1.00  0.70           C  
ATOM    953  CG  GLU A  59      18.513  -2.893  33.415  1.00  0.70           C  
ATOM    954  CD  GLU A  59      19.660  -3.729  33.938  1.00  0.70           C  
ATOM    955  OE1 GLU A  59      19.562  -4.934  33.886  1.00  0.70           O  
ATOM    956  OE2 GLU A  59      20.629  -3.162  34.387  1.00  0.70           O  
ATOM    957  H   GLU A  59      15.689  -2.722  34.231  1.00  0.70           H  
ATOM    958  HA  GLU A  59      16.617  -2.053  31.627  1.00  0.70           H  
ATOM    959 1HB  GLU A  59      17.131  -4.512  33.343  1.00  0.70           H  
ATOM    960 2HB  GLU A  59      17.964  -4.198  31.829  1.00  0.70           H  
ATOM    961 1HG  GLU A  59      18.906  -2.134  32.738  1.00  0.70           H  
ATOM    962 2HG  GLU A  59      18.028  -2.382  34.247  1.00  0.70           H  
ATOM    963  N   ASP A  60      14.553  -4.602  31.784  1.00  0.71           N  
ATOM    964  CA  ASP A  60      13.731  -5.472  30.961  1.00  0.71           C  
ATOM    965  C   ASP A  60      12.823  -4.649  30.062  1.00  0.71           C  
ATOM    966  O   ASP A  60      12.567  -5.014  28.907  1.00  0.71           O  
ATOM    967  CB  ASP A  60      12.933  -6.441  31.821  1.00  0.71           C  
ATOM    968  CG  ASP A  60      13.817  -7.551  32.462  1.00  0.71           C  
ATOM    969  OD1 ASP A  60      14.972  -7.746  32.070  1.00  0.71           O  
ATOM    970  OD2 ASP A  60      13.310  -8.208  33.340  1.00  0.71           O  
ATOM    971  H   ASP A  60      14.434  -4.587  32.787  1.00  0.71           H  
ATOM    972  HA  ASP A  60      14.382  -6.055  30.325  1.00  0.71           H  
ATOM    973 1HB  ASP A  60      12.427  -5.889  32.615  1.00  0.71           H  
ATOM    974 2HB  ASP A  60      12.163  -6.917  31.213  1.00  0.71           H  
ATOM    975  N   LEU A  61      12.351  -3.505  30.566  1.00  0.71           N  
ATOM    976  CA  LEU A  61      11.506  -2.680  29.722  1.00  0.71           C  
ATOM    977  C   LEU A  61      12.352  -2.225  28.533  1.00  0.71           C  
ATOM    978  O   LEU A  61      11.892  -2.259  27.388  1.00  0.71           O  
ATOM    979  CB  LEU A  61      10.970  -1.456  30.464  1.00  0.71           C  
ATOM    980  CG  LEU A  61       9.957  -0.671  29.708  1.00  0.71           C  
ATOM    981  CD1 LEU A  61       8.813  -1.570  29.489  1.00  0.71           C  
ATOM    982  CD2 LEU A  61       9.519   0.517  30.468  1.00  0.71           C  
ATOM    983  H   LEU A  61      12.541  -3.239  31.536  1.00  0.71           H  
ATOM    984  HA  LEU A  61      10.678  -3.264  29.348  1.00  0.71           H  
ATOM    985 1HB  LEU A  61      10.513  -1.787  31.393  1.00  0.71           H  
ATOM    986 2HB  LEU A  61      11.802  -0.794  30.709  1.00  0.71           H  
ATOM    987  HG  LEU A  61      10.361  -0.364  28.742  1.00  0.71           H  
ATOM    988 1HD1 LEU A  61       8.075  -1.040  28.959  1.00  0.71           H  
ATOM    989 2HD1 LEU A  61       9.129  -2.440  28.929  1.00  0.71           H  
ATOM    990 3HD1 LEU A  61       8.409  -1.888  30.452  1.00  0.71           H  
ATOM    991 1HD2 LEU A  61       8.753   1.045  29.904  1.00  0.71           H  
ATOM    992 2HD2 LEU A  61       9.114   0.172  31.412  1.00  0.71           H  
ATOM    993 3HD2 LEU A  61      10.361   1.178  30.651  1.00  0.71           H  
ATOM    994  N   LYS A  62      13.612  -1.840  28.802  1.00  0.71           N  
ATOM    995  CA  LYS A  62      14.509  -1.388  27.737  1.00  0.71           C  
ATOM    996  C   LYS A  62      14.799  -2.506  26.726  1.00  0.71           C  
ATOM    997  O   LYS A  62      14.800  -2.271  25.515  1.00  0.71           O  
ATOM    998  CB  LYS A  62      15.855  -0.908  28.307  1.00  0.71           C  
ATOM    999  CG  LYS A  62      15.816   0.371  29.089  1.00  0.71           C  
ATOM   1000  CD  LYS A  62      17.206   0.744  29.594  1.00  0.71           C  
ATOM   1001  CE  LYS A  62      17.179   2.035  30.391  1.00  0.71           C  
ATOM   1002  NZ  LYS A  62      18.528   2.395  30.924  1.00  0.71           N  
ATOM   1003  H   LYS A  62      13.924  -1.840  29.777  1.00  0.71           H  
ATOM   1004  HA  LYS A  62      14.031  -0.565  27.208  1.00  0.71           H  
ATOM   1005 1HB  LYS A  62      16.276  -1.668  28.947  1.00  0.71           H  
ATOM   1006 2HB  LYS A  62      16.554  -0.762  27.484  1.00  0.71           H  
ATOM   1007 1HG  LYS A  62      15.421   1.177  28.477  1.00  0.71           H  
ATOM   1008 2HG  LYS A  62      15.162   0.221  29.948  1.00  0.71           H  
ATOM   1009 1HD  LYS A  62      17.586  -0.058  30.229  1.00  0.71           H  
ATOM   1010 2HD  LYS A  62      17.878   0.864  28.745  1.00  0.71           H  
ATOM   1011 1HE  LYS A  62      16.822   2.842  29.748  1.00  0.71           H  
ATOM   1012 2HE  LYS A  62      16.485   1.921  31.229  1.00  0.71           H  
ATOM   1013 1HZ  LYS A  62      18.454   3.257  31.445  1.00  0.71           H  
ATOM   1014 2HZ  LYS A  62      18.859   1.659  31.533  1.00  0.71           H  
ATOM   1015 3HZ  LYS A  62      19.177   2.516  30.159  1.00  0.71           H  
ATOM   1016  N   LYS A  63      14.988  -3.741  27.208  1.00  0.70           N  
ATOM   1017  CA  LYS A  63      15.297  -4.871  26.321  1.00  0.70           C  
ATOM   1018  C   LYS A  63      14.147  -5.111  25.353  1.00  0.70           C  
ATOM   1019  O   LYS A  63      14.353  -5.382  24.159  1.00  0.70           O  
ATOM   1020  CB  LYS A  63      15.501  -6.139  27.149  1.00  0.70           C  
ATOM   1021  CG  LYS A  63      16.755  -6.184  28.007  1.00  0.70           C  
ATOM   1022  CD  LYS A  63      16.729  -7.426  28.893  1.00  0.70           C  
ATOM   1023  CE  LYS A  63      17.811  -7.398  29.946  1.00  0.70           C  
ATOM   1024  NZ  LYS A  63      17.602  -8.479  30.952  1.00  0.70           N  
ATOM   1025  H   LYS A  63      14.977  -3.879  28.220  1.00  0.70           H  
ATOM   1026  HA  LYS A  63      16.195  -4.641  25.750  1.00  0.70           H  
ATOM   1027 1HB  LYS A  63      14.650  -6.268  27.816  1.00  0.70           H  
ATOM   1028 2HB  LYS A  63      15.522  -7.001  26.485  1.00  0.70           H  
ATOM   1029 1HG  LYS A  63      17.633  -6.224  27.364  1.00  0.70           H  
ATOM   1030 2HG  LYS A  63      16.822  -5.303  28.621  1.00  0.70           H  
ATOM   1031 1HD  LYS A  63      15.767  -7.522  29.385  1.00  0.70           H  
ATOM   1032 2HD  LYS A  63      16.877  -8.306  28.273  1.00  0.70           H  
ATOM   1033 1HE  LYS A  63      18.780  -7.532  29.473  1.00  0.70           H  
ATOM   1034 2HE  LYS A  63      17.792  -6.432  30.457  1.00  0.70           H  
ATOM   1035 1HZ  LYS A  63      18.324  -8.437  31.653  1.00  0.70           H  
ATOM   1036 2HZ  LYS A  63      16.665  -8.314  31.406  1.00  0.70           H  
ATOM   1037 3HZ  LYS A  63      17.611  -9.380  30.508  1.00  0.70           H  
ATOM   1038  N   HIS A  64      12.923  -4.995  25.873  1.00  0.70           N  
ATOM   1039  CA  HIS A  64      11.732  -5.195  25.069  1.00  0.70           C  
ATOM   1040  C   HIS A  64      11.612  -4.045  24.081  1.00  0.70           C  
ATOM   1041  O   HIS A  64      11.370  -4.266  22.895  1.00  0.70           O  
ATOM   1042  CB  HIS A  64      10.489  -5.358  25.951  1.00  0.70           C  
ATOM   1043  CG  HIS A  64       9.229  -5.716  25.180  1.00  0.70           C  
ATOM   1044  ND1 HIS A  64       9.113  -6.888  24.458  1.00  0.70           N  
ATOM   1045  CD2 HIS A  64       8.036  -5.091  25.060  1.00  0.70           C  
ATOM   1046  CE1 HIS A  64       7.914  -6.943  23.907  1.00  0.70           C  
ATOM   1047  NE2 HIS A  64       7.248  -5.864  24.256  1.00  0.70           N  
ATOM   1048  H   HIS A  64      12.821  -4.787  26.870  1.00  0.70           H  
ATOM   1049  HA  HIS A  64      11.834  -6.111  24.491  1.00  0.70           H  
ATOM   1050 1HB  HIS A  64      10.677  -6.143  26.679  1.00  0.70           H  
ATOM   1051 2HB  HIS A  64      10.313  -4.433  26.504  1.00  0.70           H  
ATOM   1052  HD2 HIS A  64       7.750  -4.162  25.510  1.00  0.70           H  
ATOM   1053  HE1 HIS A  64       7.539  -7.747  23.273  1.00  0.70           H  
ATOM   1054  HE2 HIS A  64       6.299  -5.634  23.985  1.00  0.70           H  
ATOM   1055  N   GLY A  65      11.805  -2.816  24.558  1.00  0.70           N  
ATOM   1056  CA  GLY A  65      11.720  -1.627  23.721  1.00  0.70           C  
ATOM   1057  C   GLY A  65      12.616  -1.771  22.505  1.00  0.70           C  
ATOM   1058  O   GLY A  65      12.176  -1.574  21.363  1.00  0.70           O  
ATOM   1059  H   GLY A  65      11.999  -2.690  25.552  1.00  0.70           H  
ATOM   1060 1HA  GLY A  65      10.691  -1.457  23.407  1.00  0.70           H  
ATOM   1061 2HA  GLY A  65      12.031  -0.769  24.312  1.00  0.70           H  
ATOM   1062  N   VAL A  66      13.874  -2.136  22.755  1.00  0.70           N  
ATOM   1063  CA  VAL A  66      14.843  -2.318  21.695  1.00  0.70           C  
ATOM   1064  C   VAL A  66      14.423  -3.422  20.743  1.00  0.70           C  
ATOM   1065  O   VAL A  66      14.518  -3.245  19.527  1.00  0.70           O  
ATOM   1066  CB  VAL A  66      16.234  -2.646  22.269  1.00  0.70           C  
ATOM   1067  CG1 VAL A  66      17.179  -3.051  21.146  1.00  0.70           C  
ATOM   1068  CG2 VAL A  66      16.794  -1.435  22.988  1.00  0.70           C  
ATOM   1069  H   VAL A  66      14.166  -2.282  23.723  1.00  0.70           H  
ATOM   1070  HA  VAL A  66      14.902  -1.394  21.138  1.00  0.70           H  
ATOM   1071  HB  VAL A  66      16.141  -3.483  22.968  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  66      18.155  -3.291  21.565  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  66      16.780  -3.928  20.633  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  66      17.282  -2.235  20.440  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  66      17.770  -1.677  23.401  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  66      16.894  -0.619  22.291  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  66      16.125  -1.147  23.791  1.00  0.70           H  
ATOM   1078  N   THR A  67      13.942  -4.548  21.273  1.00  0.71           N  
ATOM   1079  CA  THR A  67      13.513  -5.659  20.437  1.00  0.71           C  
ATOM   1080  C   THR A  67      12.377  -5.257  19.495  1.00  0.71           C  
ATOM   1081  O   THR A  67      12.403  -5.573  18.299  1.00  0.71           O  
ATOM   1082  CB  THR A  67      13.042  -6.834  21.308  1.00  0.71           C  
ATOM   1083  OG1 THR A  67      14.133  -7.290  22.132  1.00  0.71           O  
ATOM   1084  CG2 THR A  67      12.539  -7.966  20.432  1.00  0.71           C  
ATOM   1085  H   THR A  67      13.894  -4.658  22.288  1.00  0.71           H  
ATOM   1086  HA  THR A  67      14.361  -5.984  19.835  1.00  0.71           H  
ATOM   1087  HB  THR A  67      12.232  -6.501  21.954  1.00  0.71           H  
ATOM   1088  HG1 THR A  67      14.359  -6.583  22.789  1.00  0.71           H  
ATOM   1089 1HG2 THR A  67      12.202  -8.787  21.062  1.00  0.71           H  
ATOM   1090 2HG2 THR A  67      11.708  -7.609  19.823  1.00  0.71           H  
ATOM   1091 3HG2 THR A  67      13.344  -8.310  19.784  1.00  0.71           H  
ATOM   1092  N   VAL A  68      11.386  -4.536  20.024  1.00  0.72           N  
ATOM   1093  CA  VAL A  68      10.249  -4.112  19.217  1.00  0.72           C  
ATOM   1094  C   VAL A  68      10.699  -3.186  18.095  1.00  0.72           C  
ATOM   1095  O   VAL A  68      10.330  -3.385  16.929  1.00  0.72           O  
ATOM   1096  CB  VAL A  68       9.207  -3.381  20.098  1.00  0.72           C  
ATOM   1097  CG1 VAL A  68       8.112  -2.738  19.220  1.00  0.72           C  
ATOM   1098  CG2 VAL A  68       8.571  -4.374  21.084  1.00  0.72           C  
ATOM   1099  H   VAL A  68      11.418  -4.305  21.018  1.00  0.72           H  
ATOM   1100  HA  VAL A  68       9.786  -4.996  18.780  1.00  0.72           H  
ATOM   1101  HB  VAL A  68       9.712  -2.585  20.654  1.00  0.72           H  
ATOM   1102 1HG1 VAL A  68       7.399  -2.217  19.859  1.00  0.72           H  
ATOM   1103 2HG1 VAL A  68       8.568  -2.026  18.532  1.00  0.72           H  
ATOM   1104 3HG1 VAL A  68       7.595  -3.512  18.655  1.00  0.72           H  
ATOM   1105 1HG2 VAL A  68       7.852  -3.853  21.716  1.00  0.72           H  
ATOM   1106 2HG2 VAL A  68       8.065  -5.163  20.530  1.00  0.72           H  
ATOM   1107 3HG2 VAL A  68       9.338  -4.817  21.709  1.00  0.72           H  
ATOM   1108  N   LEU A  69      11.522  -2.192  18.429  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      12.004  -1.278  17.410  1.00  0.73           C  
ATOM   1110  C   LEU A  69      12.965  -1.929  16.429  1.00  0.73           C  
ATOM   1111  O   LEU A  69      12.954  -1.595  15.244  1.00  0.73           O  
ATOM   1112  CB  LEU A  69      12.653  -0.066  18.041  1.00  0.73           C  
ATOM   1113  CG  LEU A  69      11.719   0.866  18.734  1.00  0.73           C  
ATOM   1114  CD1 LEU A  69      12.529   1.927  19.354  1.00  0.73           C  
ATOM   1115  CD2 LEU A  69      10.714   1.445  17.735  1.00  0.73           C  
ATOM   1116  H   LEU A  69      11.805  -2.065  19.404  1.00  0.73           H  
ATOM   1117  HA  LEU A  69      11.141  -0.930  16.850  1.00  0.73           H  
ATOM   1118 1HB  LEU A  69      13.354  -0.430  18.792  1.00  0.73           H  
ATOM   1119 2HB  LEU A  69      13.206   0.488  17.285  1.00  0.73           H  
ATOM   1120  HG  LEU A  69      11.181   0.330  19.520  1.00  0.73           H  
ATOM   1121 1HD1 LEU A  69      11.878   2.609  19.853  1.00  0.73           H  
ATOM   1122 2HD1 LEU A  69      13.226   1.484  20.061  1.00  0.73           H  
ATOM   1123 3HD1 LEU A  69      13.078   2.450  18.600  1.00  0.73           H  
ATOM   1124 1HD2 LEU A  69      10.050   2.109  18.232  1.00  0.73           H  
ATOM   1125 2HD2 LEU A  69      11.239   1.991  16.982  1.00  0.73           H  
ATOM   1126 3HD2 LEU A  69      10.138   0.638  17.280  1.00  0.73           H  
ATOM   1127  N   THR A  70      13.783  -2.865  16.893  1.00  0.73           N  
ATOM   1128  CA  THR A  70      14.718  -3.525  16.006  1.00  0.73           C  
ATOM   1129  C   THR A  70      13.945  -4.282  14.939  1.00  0.73           C  
ATOM   1130  O   THR A  70      14.248  -4.170  13.744  1.00  0.73           O  
ATOM   1131  CB  THR A  70      15.631  -4.487  16.780  1.00  0.73           C  
ATOM   1132  OG1 THR A  70      16.389  -3.749  17.744  1.00  0.73           O  
ATOM   1133  CG2 THR A  70      16.565  -5.202  15.834  1.00  0.73           C  
ATOM   1134  H   THR A  70      13.787  -3.111  17.878  1.00  0.73           H  
ATOM   1135  HA  THR A  70      15.335  -2.770  15.519  1.00  0.73           H  
ATOM   1136  HB  THR A  70      15.014  -5.219  17.306  1.00  0.73           H  
ATOM   1137  HG1 THR A  70      15.757  -3.330  18.365  1.00  0.73           H  
ATOM   1138 1HG2 THR A  70      17.200  -5.882  16.399  1.00  0.73           H  
ATOM   1139 2HG2 THR A  70      15.979  -5.768  15.109  1.00  0.73           H  
ATOM   1140 3HG2 THR A  70      17.183  -4.473  15.315  1.00  0.73           H  
ATOM   1141  N   ALA A  71      12.915  -5.029  15.366  1.00  0.73           N  
ATOM   1142  CA  ALA A  71      12.094  -5.763  14.419  1.00  0.73           C  
ATOM   1143  C   ALA A  71      11.434  -4.798  13.446  1.00  0.73           C  
ATOM   1144  O   ALA A  71      11.446  -5.028  12.238  1.00  0.73           O  
ATOM   1145  CB  ALA A  71      11.041  -6.565  15.157  1.00  0.73           C  
ATOM   1146  H   ALA A  71      12.710  -5.095  16.366  1.00  0.73           H  
ATOM   1147  HA  ALA A  71      12.736  -6.435  13.853  1.00  0.73           H  
ATOM   1148 1HB  ALA A  71      10.439  -7.118  14.443  1.00  0.73           H  
ATOM   1149 2HB  ALA A  71      11.526  -7.258  15.844  1.00  0.73           H  
ATOM   1150 3HB  ALA A  71      10.403  -5.883  15.724  1.00  0.73           H  
ATOM   1151  N   LEU A  72      10.934  -3.669  13.956  1.00  0.73           N  
ATOM   1152  CA  LEU A  72      10.312  -2.685  13.089  1.00  0.73           C  
ATOM   1153  C   LEU A  72      11.280  -2.167  12.050  1.00  0.73           C  
ATOM   1154  O   LEU A  72      10.921  -2.047  10.879  1.00  0.73           O  
ATOM   1155  CB  LEU A  72       9.712  -1.543  13.888  1.00  0.73           C  
ATOM   1156  CG  LEU A  72       9.158  -0.445  13.047  1.00  0.73           C  
ATOM   1157  CD1 LEU A  72       8.083  -0.979  12.136  1.00  0.73           C  
ATOM   1158  CD2 LEU A  72       8.605   0.589  13.930  1.00  0.73           C  
ATOM   1159  H   LEU A  72      10.941  -3.512  14.964  1.00  0.73           H  
ATOM   1160  HA  LEU A  72       9.495  -3.161  12.567  1.00  0.73           H  
ATOM   1161 1HB  LEU A  72       8.925  -1.931  14.530  1.00  0.73           H  
ATOM   1162 2HB  LEU A  72      10.488  -1.117  14.514  1.00  0.73           H  
ATOM   1163  HG  LEU A  72       9.956  -0.026  12.447  1.00  0.73           H  
ATOM   1164 1HD1 LEU A  72       7.698  -0.162  11.535  1.00  0.73           H  
ATOM   1165 2HD1 LEU A  72       8.502  -1.748  11.487  1.00  0.73           H  
ATOM   1166 3HD1 LEU A  72       7.277  -1.406  12.731  1.00  0.73           H  
ATOM   1167 1HD2 LEU A  72       8.218   1.410  13.335  1.00  0.73           H  
ATOM   1168 2HD2 LEU A  72       7.808   0.142  14.515  1.00  0.73           H  
ATOM   1169 3HD2 LEU A  72       9.368   0.952  14.592  1.00  0.73           H  
ATOM   1170  N   GLY A  73      12.494  -1.829  12.457  1.00  0.71           N  
ATOM   1171  CA  GLY A  73      13.471  -1.322  11.511  1.00  0.71           C  
ATOM   1172  C   GLY A  73      13.741  -2.331  10.416  1.00  0.71           C  
ATOM   1173  O   GLY A  73      13.780  -1.983   9.230  1.00  0.71           O  
ATOM   1174  H   GLY A  73      12.738  -1.921  13.442  1.00  0.71           H  
ATOM   1175 1HA  GLY A  73      13.110  -0.398  11.072  1.00  0.71           H  
ATOM   1176 2HA  GLY A  73      14.399  -1.099  12.036  1.00  0.71           H  
ATOM   1177  N   ALA A  74      13.870  -3.603  10.801  1.00  0.70           N  
ATOM   1178  CA  ALA A  74      14.112  -4.647   9.822  1.00  0.70           C  
ATOM   1179  C   ALA A  74      12.985  -4.702   8.804  1.00  0.70           C  
ATOM   1180  O   ALA A  74      13.236  -4.860   7.613  1.00  0.70           O  
ATOM   1181  CB  ALA A  74      14.241  -5.991  10.513  1.00  0.70           C  
ATOM   1182  H   ALA A  74      13.827  -3.840  11.796  1.00  0.70           H  
ATOM   1183  HA  ALA A  74      15.038  -4.416   9.298  1.00  0.70           H  
ATOM   1184 1HB  ALA A  74      14.438  -6.768   9.772  1.00  0.70           H  
ATOM   1185 2HB  ALA A  74      15.058  -5.953  11.233  1.00  0.70           H  
ATOM   1186 3HB  ALA A  74      13.315  -6.221  11.033  1.00  0.70           H  
ATOM   1187  N   ILE A  75      11.752  -4.505   9.272  1.00  0.70           N  
ATOM   1188  CA  ILE A  75      10.564  -4.529   8.427  1.00  0.70           C  
ATOM   1189  C   ILE A  75      10.516  -3.288   7.514  1.00  0.70           C  
ATOM   1190  O   ILE A  75      10.354  -3.399   6.305  1.00  0.70           O  
ATOM   1191  CB  ILE A  75       9.305  -4.582   9.318  1.00  0.70           C  
ATOM   1192  CG1 ILE A  75       9.253  -5.875  10.102  1.00  0.70           C  
ATOM   1193  CG2 ILE A  75       8.108  -4.551   8.457  1.00  0.70           C  
ATOM   1194  CD1 ILE A  75       8.284  -5.817  11.247  1.00  0.70           C  
ATOM   1195  H   ILE A  75      11.631  -4.385  10.280  1.00  0.70           H  
ATOM   1196  HA  ILE A  75      10.597  -5.420   7.802  1.00  0.70           H  
ATOM   1197  HB  ILE A  75       9.296  -3.742  10.001  1.00  0.70           H  
ATOM   1198 1HG1 ILE A  75       8.926  -6.666   9.426  1.00  0.70           H  
ATOM   1199 2HG1 ILE A  75      10.239  -6.131  10.468  1.00  0.70           H  
ATOM   1200 1HG2 ILE A  75       7.212  -4.581   9.067  1.00  0.70           H  
ATOM   1201 2HG2 ILE A  75       8.136  -3.661   7.885  1.00  0.70           H  
ATOM   1202 3HG2 ILE A  75       8.122  -5.407   7.789  1.00  0.70           H  
ATOM   1203 1HD1 ILE A  75       8.270  -6.768  11.741  1.00  0.70           H  
ATOM   1204 2HD1 ILE A  75       8.597  -5.062  11.941  1.00  0.70           H  
ATOM   1205 3HD1 ILE A  75       7.306  -5.570  10.895  1.00  0.70           H  
ATOM   1206  N   LEU A  76      10.759  -2.102   8.068  1.00  0.71           N  
ATOM   1207  CA  LEU A  76      10.699  -0.860   7.293  1.00  0.71           C  
ATOM   1208  C   LEU A  76      11.682  -0.865   6.129  1.00  0.71           C  
ATOM   1209  O   LEU A  76      11.360  -0.441   5.014  1.00  0.71           O  
ATOM   1210  CB  LEU A  76      11.044   0.321   8.211  1.00  0.71           C  
ATOM   1211  CG  LEU A  76      10.021   0.697   9.282  1.00  0.71           C  
ATOM   1212  CD1 LEU A  76      10.631   1.652  10.245  1.00  0.71           C  
ATOM   1213  CD2 LEU A  76       8.898   1.373   8.646  1.00  0.71           C  
ATOM   1214  H   LEU A  76      10.940  -2.060   9.067  1.00  0.71           H  
ATOM   1215  HA  LEU A  76       9.698  -0.742   6.898  1.00  0.71           H  
ATOM   1216 1HB  LEU A  76      11.982   0.092   8.723  1.00  0.71           H  
ATOM   1217 2HB  LEU A  76      11.200   1.200   7.594  1.00  0.71           H  
ATOM   1218  HG  LEU A  76       9.689  -0.190   9.800  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  76       9.899   1.934  10.999  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  76      11.472   1.171  10.719  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  76      10.965   2.541   9.716  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  76       8.160   1.669   9.396  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  76       9.289   2.216   8.176  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  76       8.450   0.739   7.920  1.00  0.71           H  
ATOM   1225  N   LYS A  77      12.853  -1.437   6.354  1.00  0.73           N  
ATOM   1226  CA  LYS A  77      13.887  -1.481   5.337  1.00  0.73           C  
ATOM   1227  C   LYS A  77      13.609  -2.463   4.193  1.00  0.73           C  
ATOM   1228  O   LYS A  77      14.339  -2.461   3.199  1.00  0.73           O  
ATOM   1229  CB  LYS A  77      15.234  -1.758   5.992  1.00  0.73           C  
ATOM   1230  CG  LYS A  77      15.718  -0.588   6.847  1.00  0.73           C  
ATOM   1231  CD  LYS A  77      17.049  -0.861   7.513  1.00  0.73           C  
ATOM   1232  CE  LYS A  77      17.494   0.349   8.340  1.00  0.73           C  
ATOM   1233  NZ  LYS A  77      18.792   0.108   9.052  1.00  0.73           N  
ATOM   1234  H   LYS A  77      13.064  -1.795   7.289  1.00  0.73           H  
ATOM   1235  HA  LYS A  77      13.948  -0.488   4.892  1.00  0.73           H  
ATOM   1236 1HB  LYS A  77      15.143  -2.637   6.642  1.00  0.73           H  
ATOM   1237 2HB  LYS A  77      15.981  -1.976   5.232  1.00  0.73           H  
ATOM   1238 1HG  LYS A  77      15.817   0.293   6.215  1.00  0.73           H  
ATOM   1239 2HG  LYS A  77      14.976  -0.375   7.618  1.00  0.73           H  
ATOM   1240 1HD  LYS A  77      16.948  -1.724   8.175  1.00  0.73           H  
ATOM   1241 2HD  LYS A  77      17.804  -1.082   6.762  1.00  0.73           H  
ATOM   1242 1HE  LYS A  77      17.606   1.211   7.687  1.00  0.73           H  
ATOM   1243 2HE  LYS A  77      16.722   0.567   9.079  1.00  0.73           H  
ATOM   1244 1HZ  LYS A  77      19.043   0.943   9.620  1.00  0.73           H  
ATOM   1245 2HZ  LYS A  77      18.680  -0.675   9.677  1.00  0.73           H  
ATOM   1246 3HZ  LYS A  77      19.523  -0.083   8.394  1.00  0.73           H  
ATOM   1247  N   LYS A  78      12.564  -3.298   4.303  1.00  0.75           N  
ATOM   1248  CA  LYS A  78      12.254  -4.230   3.220  1.00  0.75           C  
ATOM   1249  C   LYS A  78      11.305  -3.586   2.201  1.00  0.75           C  
ATOM   1250  O   LYS A  78      10.973  -4.185   1.163  1.00  0.75           O  
ATOM   1251  CB  LYS A  78      11.614  -5.515   3.726  1.00  0.75           C  
ATOM   1252  CG  LYS A  78      12.398  -6.316   4.714  1.00  0.75           C  
ATOM   1253  CD  LYS A  78      13.713  -6.831   4.181  1.00  0.75           C  
ATOM   1254  CE  LYS A  78      14.362  -7.747   5.217  1.00  0.75           C  
ATOM   1255  NZ  LYS A  78      15.695  -8.244   4.789  1.00  0.75           N  
ATOM   1256  H   LYS A  78      11.962  -3.284   5.129  1.00  0.75           H  
ATOM   1257  HA  LYS A  78      13.178  -4.485   2.705  1.00  0.75           H  
ATOM   1258 1HB  LYS A  78      10.662  -5.292   4.178  1.00  0.75           H  
ATOM   1259 2HB  LYS A  78      11.432  -6.154   2.877  1.00  0.75           H  
ATOM   1260 1HG  LYS A  78      12.578  -5.701   5.560  1.00  0.75           H  
ATOM   1261 2HG  LYS A  78      11.792  -7.163   5.032  1.00  0.75           H  
ATOM   1262 1HD  LYS A  78      13.544  -7.388   3.260  1.00  0.75           H  
ATOM   1263 2HD  LYS A  78      14.376  -5.990   3.971  1.00  0.75           H  
ATOM   1264 1HE  LYS A  78      14.467  -7.204   6.159  1.00  0.75           H  
ATOM   1265 2HE  LYS A  78      13.709  -8.601   5.377  1.00  0.75           H  
ATOM   1266 1HZ  LYS A  78      16.059  -8.849   5.516  1.00  0.75           H  
ATOM   1267 2HZ  LYS A  78      15.604  -8.764   3.928  1.00  0.75           H  
ATOM   1268 3HZ  LYS A  78      16.316  -7.463   4.651  1.00  0.75           H  
ATOM   1269  N   LYS A  79      10.850  -2.361   2.483  1.00  0.78           N  
ATOM   1270  CA  LYS A  79       9.961  -1.679   1.553  1.00  0.78           C  
ATOM   1271  C   LYS A  79       8.738  -2.492   1.091  1.00  0.78           C  
ATOM   1272  O   LYS A  79       7.651  -2.384   1.663  1.00  0.78           O  
ATOM   1273  CB  LYS A  79      10.738  -1.155   0.352  1.00  0.78           C  
ATOM   1274  CG  LYS A  79      11.692  -0.021   0.699  1.00  0.78           C  
ATOM   1275  CD  LYS A  79      12.385   0.499  -0.543  1.00  0.78           C  
ATOM   1276  CE  LYS A  79      13.328   1.647  -0.234  1.00  0.78           C  
ATOM   1277  NZ  LYS A  79      14.001   2.131  -1.466  1.00  0.78           N  
ATOM   1278  H   LYS A  79      11.129  -1.881   3.342  1.00  0.78           H  
ATOM   1279  HA  LYS A  79       9.584  -0.807   2.076  1.00  0.78           H  
ATOM   1280 1HB  LYS A  79      11.323  -1.950  -0.103  1.00  0.78           H  
ATOM   1281 2HB  LYS A  79      10.038  -0.780  -0.397  1.00  0.78           H  
ATOM   1282 1HG  LYS A  79      11.139   0.786   1.172  1.00  0.78           H  
ATOM   1283 2HG  LYS A  79      12.441  -0.383   1.406  1.00  0.78           H  
ATOM   1284 1HD  LYS A  79      12.949  -0.309  -1.009  1.00  0.78           H  
ATOM   1285 2HD  LYS A  79      11.635   0.854  -1.254  1.00  0.78           H  
ATOM   1286 1HE  LYS A  79      12.763   2.470   0.202  1.00  0.78           H  
ATOM   1287 2HE  LYS A  79      14.083   1.317   0.479  1.00  0.78           H  
ATOM   1288 1HZ  LYS A  79      14.613   2.905  -1.251  1.00  0.78           H  
ATOM   1289 2HZ  LYS A  79      14.532   1.392  -1.887  1.00  0.78           H  
ATOM   1290 3HZ  LYS A  79      13.283   2.458  -2.135  1.00  0.78           H  
ATOM   1291  N   GLY A  80       8.858  -3.126  -0.074  1.00  0.81           N  
ATOM   1292  CA  GLY A  80       7.738  -3.808  -0.728  1.00  0.81           C  
ATOM   1293  C   GLY A  80       7.472  -5.268  -0.313  1.00  0.81           C  
ATOM   1294  O   GLY A  80       6.481  -5.852  -0.756  1.00  0.81           O  
ATOM   1295  H   GLY A  80       9.793  -3.215  -0.446  1.00  0.81           H  
ATOM   1296 1HA  GLY A  80       6.833  -3.227  -0.550  1.00  0.81           H  
ATOM   1297 2HA  GLY A  80       7.903  -3.780  -1.804  1.00  0.81           H  
ATOM   1298  N   HIS A  81       8.325  -5.864   0.526  1.00  0.82           N  
ATOM   1299  CA  HIS A  81       8.093  -7.265   0.930  1.00  0.82           C  
ATOM   1300  C   HIS A  81       8.361  -7.533   2.397  1.00  0.82           C  
ATOM   1301  O   HIS A  81       9.503  -7.550   2.837  1.00  0.82           O  
ATOM   1302  CB  HIS A  81       8.951  -8.239   0.122  1.00  0.82           C  
ATOM   1303  CG  HIS A  81       8.711  -9.685   0.525  1.00  0.82           C  
ATOM   1304  ND1 HIS A  81       7.576 -10.383   0.168  1.00  0.82           N  
ATOM   1305  CD2 HIS A  81       9.462 -10.541   1.267  1.00  0.82           C  
ATOM   1306  CE1 HIS A  81       7.640 -11.608   0.669  1.00  0.82           C  
ATOM   1307  NE2 HIS A  81       8.776 -11.729   1.337  1.00  0.82           N  
ATOM   1308  H   HIS A  81       9.140  -5.345   0.859  1.00  0.82           H  
ATOM   1309  HA  HIS A  81       7.051  -7.517   0.749  1.00  0.82           H  
ATOM   1310 1HB  HIS A  81       8.728  -8.132  -0.941  1.00  0.82           H  
ATOM   1311 2HB  HIS A  81      10.006  -8.006   0.267  1.00  0.82           H  
ATOM   1312  HD1 HIS A  81       6.811 -10.034  -0.376  1.00  0.82           H  
ATOM   1313  HD2 HIS A  81      10.427 -10.439   1.764  1.00  0.82           H  
ATOM   1314  HE1 HIS A  81       6.831 -12.323   0.497  1.00  0.82           H  
ATOM   1315  N   HIS A  82       7.304  -7.841   3.145  1.00  0.82           N  
ATOM   1316  CA  HIS A  82       7.458  -8.006   4.583  1.00  0.82           C  
ATOM   1317  C   HIS A  82       7.066  -9.379   5.116  1.00  0.82           C  
ATOM   1318  O   HIS A  82       7.324  -9.682   6.279  1.00  0.82           O  
ATOM   1319  CB  HIS A  82       6.593  -6.956   5.258  1.00  0.82           C  
ATOM   1320  CG  HIS A  82       6.911  -5.662   4.771  1.00  0.82           C  
ATOM   1321  ND1 HIS A  82       8.097  -5.097   5.000  1.00  0.82           N  
ATOM   1322  CD2 HIS A  82       6.228  -4.818   3.972  1.00  0.82           C  
ATOM   1323  CE1 HIS A  82       8.146  -3.932   4.387  1.00  0.82           C  
ATOM   1324  NE2 HIS A  82       7.037  -3.757   3.748  1.00  0.82           N  
ATOM   1325  H   HIS A  82       6.384  -7.864   2.729  1.00  0.82           H  
ATOM   1326  HA  HIS A  82       8.498  -7.829   4.861  1.00  0.82           H  
ATOM   1327 1HB  HIS A  82       5.531  -7.158   5.079  1.00  0.82           H  
ATOM   1328 2HB  HIS A  82       6.769  -6.966   6.324  1.00  0.82           H  
ATOM   1329  HD2 HIS A  82       5.230  -4.977   3.557  1.00  0.82           H  
ATOM   1330  HE1 HIS A  82       8.974  -3.240   4.370  1.00  0.82           H  
ATOM   1331  HE2 HIS A  82       6.861  -2.952   3.153  1.00  0.82           H  
ATOM   1332  N   GLU A  83       6.463 -10.227   4.288  1.00  0.80           N  
ATOM   1333  CA  GLU A  83       5.945 -11.505   4.787  1.00  0.80           C  
ATOM   1334  C   GLU A  83       7.013 -12.330   5.509  1.00  0.80           C  
ATOM   1335  O   GLU A  83       6.769 -12.908   6.571  1.00  0.80           O  
ATOM   1336  CB  GLU A  83       5.368 -12.329   3.633  1.00  0.80           C  
ATOM   1337  CG  GLU A  83       4.667 -13.606   4.076  1.00  0.80           C  
ATOM   1338  CD  GLU A  83       4.035 -14.403   2.941  1.00  0.80           C  
ATOM   1339  OE1 GLU A  83       4.198 -14.026   1.805  1.00  0.80           O  
ATOM   1340  OE2 GLU A  83       3.349 -15.379   3.229  1.00  0.80           O  
ATOM   1341  H   GLU A  83       6.321  -9.969   3.324  1.00  0.80           H  
ATOM   1342  HA  GLU A  83       5.144 -11.292   5.497  1.00  0.80           H  
ATOM   1343 1HB  GLU A  83       4.664 -11.725   3.062  1.00  0.80           H  
ATOM   1344 2HB  GLU A  83       6.172 -12.619   2.964  1.00  0.80           H  
ATOM   1345 1HG  GLU A  83       5.382 -14.239   4.603  1.00  0.80           H  
ATOM   1346 2HG  GLU A  83       3.898 -13.318   4.776  1.00  0.80           H  
ATOM   1347  N   ALA A  84       8.218 -12.347   4.949  1.00  0.77           N  
ATOM   1348  CA  ALA A  84       9.346 -13.091   5.502  1.00  0.77           C  
ATOM   1349  C   ALA A  84       9.732 -12.642   6.917  1.00  0.77           C  
ATOM   1350  O   ALA A  84      10.298 -13.428   7.680  1.00  0.77           O  
ATOM   1351  CB  ALA A  84      10.543 -12.948   4.589  1.00  0.77           C  
ATOM   1352  H   ALA A  84       8.350 -11.841   4.082  1.00  0.77           H  
ATOM   1353  HA  ALA A  84       9.057 -14.140   5.550  1.00  0.77           H  
ATOM   1354 1HB  ALA A  84      11.371 -13.535   4.982  1.00  0.77           H  
ATOM   1355 2HB  ALA A  84      10.283 -13.301   3.590  1.00  0.77           H  
ATOM   1356 3HB  ALA A  84      10.834 -11.897   4.539  1.00  0.77           H  
ATOM   1357  N   GLU A  85       9.482 -11.370   7.240  1.00  0.75           N  
ATOM   1358  CA  GLU A  85       9.843 -10.810   8.536  1.00  0.75           C  
ATOM   1359  C   GLU A  85       8.664 -10.872   9.505  1.00  0.75           C  
ATOM   1360  O   GLU A  85       8.835 -11.077  10.709  1.00  0.75           O  
ATOM   1361  CB  GLU A  85      10.271  -9.344   8.384  1.00  0.75           C  
ATOM   1362  CG  GLU A  85      11.519  -9.070   7.525  1.00  0.75           C  
ATOM   1363  CD  GLU A  85      12.828  -9.573   8.115  1.00  0.75           C  
ATOM   1364  OE1 GLU A  85      13.094  -9.282   9.257  1.00  0.75           O  
ATOM   1365  OE2 GLU A  85      13.570 -10.224   7.406  1.00  0.75           O  
ATOM   1366  H   GLU A  85       8.970 -10.782   6.590  1.00  0.75           H  
ATOM   1367  HA  GLU A  85      10.667 -11.388   8.952  1.00  0.75           H  
ATOM   1368 1HB  GLU A  85       9.446  -8.779   7.940  1.00  0.75           H  
ATOM   1369 2HB  GLU A  85      10.452  -8.919   9.372  1.00  0.75           H  
ATOM   1370 1HG  GLU A  85      11.374  -9.530   6.546  1.00  0.75           H  
ATOM   1371 2HG  GLU A  85      11.595  -7.991   7.377  1.00  0.75           H  
ATOM   1372  N   LEU A  86       7.459 -10.694   8.975  1.00  0.72           N  
ATOM   1373  CA  LEU A  86       6.278 -10.626   9.815  1.00  0.72           C  
ATOM   1374  C   LEU A  86       5.783 -11.995  10.238  1.00  0.72           C  
ATOM   1375  O   LEU A  86       5.294 -12.152  11.353  1.00  0.72           O  
ATOM   1376  CB  LEU A  86       5.174  -9.891   9.078  1.00  0.72           C  
ATOM   1377  CG  LEU A  86       5.498  -8.426   8.749  1.00  0.72           C  
ATOM   1378  CD1 LEU A  86       4.407  -7.833   7.970  1.00  0.72           C  
ATOM   1379  CD2 LEU A  86       5.695  -7.676   9.955  1.00  0.72           C  
ATOM   1380  H   LEU A  86       7.372 -10.545   7.972  1.00  0.72           H  
ATOM   1381  HA  LEU A  86       6.532 -10.065  10.710  1.00  0.72           H  
ATOM   1382 1HB  LEU A  86       4.987 -10.408   8.135  1.00  0.72           H  
ATOM   1383 2HB  LEU A  86       4.264  -9.915   9.678  1.00  0.72           H  
ATOM   1384  HG  LEU A  86       6.403  -8.383   8.159  1.00  0.72           H  
ATOM   1385 1HD1 LEU A  86       4.644  -6.795   7.730  1.00  0.72           H  
ATOM   1386 2HD1 LEU A  86       4.277  -8.399   7.048  1.00  0.72           H  
ATOM   1387 3HD1 LEU A  86       3.495  -7.869   8.560  1.00  0.72           H  
ATOM   1388 1HD2 LEU A  86       5.911  -6.659   9.672  1.00  0.72           H  
ATOM   1389 2HD2 LEU A  86       4.810  -7.705  10.545  1.00  0.72           H  
ATOM   1390 3HD2 LEU A  86       6.520  -8.102  10.508  1.00  0.72           H  
ATOM   1391  N   LYS A  87       5.921 -13.005   9.376  1.00  0.71           N  
ATOM   1392  CA  LYS A  87       5.485 -14.355   9.723  1.00  0.71           C  
ATOM   1393  C   LYS A  87       5.785 -14.761  11.186  1.00  0.71           C  
ATOM   1394  O   LYS A  87       4.830 -14.976  11.934  1.00  0.71           O  
ATOM   1395  CB  LYS A  87       6.038 -15.369   8.713  1.00  0.71           C  
ATOM   1396  CG  LYS A  87       5.710 -16.825   9.009  1.00  0.71           C  
ATOM   1397  CD  LYS A  87       6.301 -17.733   7.939  1.00  0.71           C  
ATOM   1398  CE  LYS A  87       6.056 -19.201   8.247  1.00  0.71           C  
ATOM   1399  NZ  LYS A  87       6.646 -20.094   7.198  1.00  0.71           N  
ATOM   1400  H   LYS A  87       6.317 -12.844   8.448  1.00  0.71           H  
ATOM   1401  HA  LYS A  87       4.400 -14.380   9.614  1.00  0.71           H  
ATOM   1402 1HB  LYS A  87       5.567 -15.156   7.750  1.00  0.71           H  
ATOM   1403 2HB  LYS A  87       7.091 -15.247   8.537  1.00  0.71           H  
ATOM   1404 1HG  LYS A  87       6.128 -17.105   9.978  1.00  0.71           H  
ATOM   1405 2HG  LYS A  87       4.632 -16.961   9.045  1.00  0.71           H  
ATOM   1406 1HD  LYS A  87       5.860 -17.488   6.971  1.00  0.71           H  
ATOM   1407 2HD  LYS A  87       7.377 -17.558   7.881  1.00  0.71           H  
ATOM   1408 1HE  LYS A  87       6.504 -19.441   9.212  1.00  0.71           H  
ATOM   1409 2HE  LYS A  87       4.982 -19.380   8.303  1.00  0.71           H  
ATOM   1410 1HZ  LYS A  87       6.463 -21.057   7.438  1.00  0.71           H  
ATOM   1411 2HZ  LYS A  87       6.229 -19.887   6.300  1.00  0.71           H  
ATOM   1412 3HZ  LYS A  87       7.644 -19.943   7.146  1.00  0.71           H  
ATOM   1413  N   PRO A  88       7.059 -14.842  11.662  1.00  0.69           N  
ATOM   1414  CA  PRO A  88       7.412 -15.239  13.018  1.00  0.69           C  
ATOM   1415  C   PRO A  88       6.894 -14.285  14.088  1.00  0.69           C  
ATOM   1416  O   PRO A  88       6.774 -14.658  15.263  1.00  0.69           O  
ATOM   1417  CB  PRO A  88       8.944 -15.242  12.992  1.00  0.69           C  
ATOM   1418  CG  PRO A  88       9.316 -14.320  11.862  1.00  0.69           C  
ATOM   1419  CD  PRO A  88       8.253 -14.538  10.828  1.00  0.69           C  
ATOM   1420  HA  PRO A  88       7.036 -16.257  13.192  1.00  0.69           H  
ATOM   1421 1HB  PRO A  88       9.332 -14.895  13.961  1.00  0.69           H  
ATOM   1422 2HB  PRO A  88       9.313 -16.268  12.846  1.00  0.69           H  
ATOM   1423 1HG  PRO A  88       9.341 -13.273  12.213  1.00  0.69           H  
ATOM   1424 2HG  PRO A  88      10.324 -14.551  11.488  1.00  0.69           H  
ATOM   1425 1HD  PRO A  88       8.173 -13.639  10.250  1.00  0.69           H  
ATOM   1426 2HD  PRO A  88       8.532 -15.402  10.219  1.00  0.69           H  
ATOM   1427  N   LEU A  89       6.571 -13.048  13.715  1.00  0.68           N  
ATOM   1428  CA  LEU A  89       6.080 -12.134  14.718  1.00  0.68           C  
ATOM   1429  C   LEU A  89       4.626 -12.453  14.922  1.00  0.68           C  
ATOM   1430  O   LEU A  89       4.153 -12.541  16.060  1.00  0.68           O  
ATOM   1431  CB  LEU A  89       6.243 -10.685  14.267  1.00  0.68           C  
ATOM   1432  CG  LEU A  89       7.685 -10.229  14.087  1.00  0.68           C  
ATOM   1433  CD1 LEU A  89       7.698  -8.828  13.535  1.00  0.68           C  
ATOM   1434  CD2 LEU A  89       8.411 -10.304  15.421  1.00  0.68           C  
ATOM   1435  H   LEU A  89       6.613 -12.740  12.750  1.00  0.68           H  
ATOM   1436  HA  LEU A  89       6.619 -12.290  15.650  1.00  0.68           H  
ATOM   1437 1HB  LEU A  89       5.732 -10.556  13.314  1.00  0.68           H  
ATOM   1438 2HB  LEU A  89       5.770 -10.034  15.001  1.00  0.68           H  
ATOM   1439  HG  LEU A  89       8.182 -10.880  13.360  1.00  0.68           H  
ATOM   1440 1HD1 LEU A  89       8.727  -8.510  13.387  1.00  0.68           H  
ATOM   1441 2HD1 LEU A  89       7.178  -8.819  12.593  1.00  0.68           H  
ATOM   1442 3HD1 LEU A  89       7.204  -8.153  14.230  1.00  0.68           H  
ATOM   1443 1HD2 LEU A  89       9.445  -9.983  15.290  1.00  0.68           H  
ATOM   1444 2HD2 LEU A  89       7.916  -9.653  16.143  1.00  0.68           H  
ATOM   1445 3HD2 LEU A  89       8.392 -11.333  15.785  1.00  0.68           H  
ATOM   1446  N   ALA A  90       3.918 -12.673  13.813  1.00  0.67           N  
ATOM   1447  CA  ALA A  90       2.513 -13.014  13.900  1.00  0.67           C  
ATOM   1448  C   ALA A  90       2.362 -14.324  14.633  1.00  0.67           C  
ATOM   1449  O   ALA A  90       1.466 -14.487  15.458  1.00  0.67           O  
ATOM   1450  CB  ALA A  90       1.888 -13.134  12.536  1.00  0.67           C  
ATOM   1451  H   ALA A  90       4.373 -12.596  12.904  1.00  0.67           H  
ATOM   1452  HA  ALA A  90       2.016 -12.232  14.457  1.00  0.67           H  
ATOM   1453 1HB  ALA A  90       0.832 -13.381  12.643  1.00  0.67           H  
ATOM   1454 2HB  ALA A  90       1.993 -12.190  12.004  1.00  0.67           H  
ATOM   1455 3HB  ALA A  90       2.394 -13.921  11.980  1.00  0.67           H  
ATOM   1456  N   GLN A  91       3.271 -15.266  14.362  1.00  0.67           N  
ATOM   1457  CA  GLN A  91       3.205 -16.553  15.024  1.00  0.67           C  
ATOM   1458  C   GLN A  91       3.455 -16.428  16.508  1.00  0.67           C  
ATOM   1459  O   GLN A  91       2.723 -17.014  17.303  1.00  0.67           O  
ATOM   1460  CB  GLN A  91       4.188 -17.539  14.389  1.00  0.67           C  
ATOM   1461  CG  GLN A  91       3.781 -17.985  12.987  1.00  0.67           C  
ATOM   1462  CD  GLN A  91       4.789 -18.888  12.318  1.00  0.67           C  
ATOM   1463  OE1 GLN A  91       6.001 -18.640  12.323  1.00  0.67           O  
ATOM   1464  NE2 GLN A  91       4.289 -19.978  11.739  1.00  0.67           N  
ATOM   1465  H   GLN A  91       3.986 -15.091  13.655  1.00  0.67           H  
ATOM   1466  HA  GLN A  91       2.213 -16.952  14.906  1.00  0.67           H  
ATOM   1467 1HB  GLN A  91       5.167 -17.078  14.332  1.00  0.67           H  
ATOM   1468 2HB  GLN A  91       4.276 -18.423  15.018  1.00  0.67           H  
ATOM   1469 1HG  GLN A  91       2.854 -18.535  13.075  1.00  0.67           H  
ATOM   1470 2HG  GLN A  91       3.634 -17.109  12.362  1.00  0.67           H  
ATOM   1471 1HE2 GLN A  91       4.895 -20.633  11.291  1.00  0.67           H  
ATOM   1472 2HE2 GLN A  91       3.303 -20.148  11.764  1.00  0.67           H  
ATOM   1473  N   SER A  92       4.430 -15.613  16.903  1.00  0.67           N  
ATOM   1474  CA  SER A  92       4.713 -15.463  18.316  1.00  0.67           C  
ATOM   1475  C   SER A  92       3.551 -14.795  19.047  1.00  0.67           C  
ATOM   1476  O   SER A  92       3.086 -15.286  20.086  1.00  0.67           O  
ATOM   1477  CB  SER A  92       5.964 -14.623  18.489  1.00  0.67           C  
ATOM   1478  OG  SER A  92       7.087 -15.271  17.953  1.00  0.67           O  
ATOM   1479  H   SER A  92       5.027 -15.136  16.226  1.00  0.67           H  
ATOM   1480  HA  SER A  92       4.878 -16.451  18.745  1.00  0.67           H  
ATOM   1481 1HB  SER A  92       5.827 -13.658  17.995  1.00  0.67           H  
ATOM   1482 2HB  SER A  92       6.123 -14.430  19.547  1.00  0.67           H  
ATOM   1483  HG  SER A  92       6.991 -15.200  16.973  1.00  0.67           H  
ATOM   1484  N   HIS A  93       2.996 -13.743  18.452  1.00  0.67           N  
ATOM   1485  CA  HIS A  93       1.924 -13.013  19.101  1.00  0.67           C  
ATOM   1486  C   HIS A  93       0.636 -13.833  19.157  1.00  0.67           C  
ATOM   1487  O   HIS A  93      -0.036 -13.868  20.195  1.00  0.67           O  
ATOM   1488  CB  HIS A  93       1.690 -11.689  18.369  1.00  0.67           C  
ATOM   1489  CG  HIS A  93       2.753 -10.632  18.597  1.00  0.67           C  
ATOM   1490  ND1 HIS A  93       3.962 -10.667  17.959  1.00  0.67           N  
ATOM   1491  CD2 HIS A  93       2.765  -9.508  19.361  1.00  0.67           C  
ATOM   1492  CE1 HIS A  93       4.687  -9.623  18.319  1.00  0.67           C  
ATOM   1493  NE2 HIS A  93       3.985  -8.901  19.174  1.00  0.67           N  
ATOM   1494  H   HIS A  93       3.368 -13.402  17.562  1.00  0.67           H  
ATOM   1495  HA  HIS A  93       2.217 -12.778  20.116  1.00  0.67           H  
ATOM   1496 1HB  HIS A  93       1.667 -11.885  17.308  1.00  0.67           H  
ATOM   1497 2HB  HIS A  93       0.721 -11.283  18.659  1.00  0.67           H  
ATOM   1498  HD1 HIS A  93       4.243 -11.380  17.297  1.00  0.67           H  
ATOM   1499  HD2 HIS A  93       2.040  -9.053  20.024  1.00  0.67           H  
ATOM   1500  HE1 HIS A  93       5.688  -9.481  17.912  1.00  0.67           H  
ATOM   1501  N   ALA A  94       0.304 -14.508  18.054  1.00  0.68           N  
ATOM   1502  CA  ALA A  94      -0.900 -15.320  17.942  1.00  0.68           C  
ATOM   1503  C   ALA A  94      -0.860 -16.632  18.728  1.00  0.68           C  
ATOM   1504  O   ALA A  94      -1.893 -17.084  19.240  1.00  0.68           O  
ATOM   1505  CB  ALA A  94      -1.121 -15.653  16.494  1.00  0.68           C  
ATOM   1506  H   ALA A  94       0.897 -14.447  17.227  1.00  0.68           H  
ATOM   1507  HA  ALA A  94      -1.735 -14.728  18.315  1.00  0.68           H  
ATOM   1508 1HB  ALA A  94      -2.017 -16.228  16.379  1.00  0.68           H  
ATOM   1509 2HB  ALA A  94      -1.194 -14.756  15.930  1.00  0.68           H  
ATOM   1510 3HB  ALA A  94      -0.277 -16.237  16.141  1.00  0.68           H  
ATOM   1511  N   THR A  95       0.311 -17.271  18.782  1.00  0.68           N  
ATOM   1512  CA  THR A  95       0.448 -18.577  19.408  1.00  0.68           C  
ATOM   1513  C   THR A  95       0.956 -18.557  20.842  1.00  0.68           C  
ATOM   1514  O   THR A  95       0.510 -19.366  21.658  1.00  0.68           O  
ATOM   1515  CB  THR A  95       1.402 -19.471  18.606  1.00  0.68           C  
ATOM   1516  OG1 THR A  95       0.933 -19.593  17.263  1.00  0.68           O  
ATOM   1517  CG2 THR A  95       1.477 -20.841  19.240  1.00  0.68           C  
ATOM   1518  H   THR A  95       1.136 -16.875  18.334  1.00  0.68           H  
ATOM   1519  HA  THR A  95      -0.530 -19.051  19.409  1.00  0.68           H  
ATOM   1520  HB  THR A  95       2.397 -19.040  18.605  1.00  0.68           H  
ATOM   1521  HG1 THR A  95       1.189 -18.789  16.788  1.00  0.68           H  
ATOM   1522 1HG2 THR A  95       2.159 -21.467  18.668  1.00  0.68           H  
ATOM   1523 2HG2 THR A  95       1.839 -20.745  20.259  1.00  0.68           H  
ATOM   1524 3HG2 THR A  95       0.487 -21.292  19.247  1.00  0.68           H  
ATOM   1525  N   LYS A  96       1.939 -17.704  21.140  1.00  0.69           N  
ATOM   1526  CA  LYS A  96       2.580 -17.743  22.443  1.00  0.69           C  
ATOM   1527  C   LYS A  96       2.167 -16.615  23.375  1.00  0.69           C  
ATOM   1528  O   LYS A  96       2.096 -16.814  24.589  1.00  0.69           O  
ATOM   1529  CB  LYS A  96       4.097 -17.718  22.255  1.00  0.69           C  
ATOM   1530  CG  LYS A  96       4.648 -18.893  21.442  1.00  0.69           C  
ATOM   1531  CD  LYS A  96       4.392 -20.229  22.144  1.00  0.69           C  
ATOM   1532  CE  LYS A  96       4.999 -21.396  21.369  1.00  0.69           C  
ATOM   1533  NZ  LYS A  96       4.737 -22.706  22.039  1.00  0.69           N  
ATOM   1534  H   LYS A  96       2.275 -17.022  20.466  1.00  0.69           H  
ATOM   1535  HA  LYS A  96       2.310 -18.681  22.928  1.00  0.69           H  
ATOM   1536 1HB  LYS A  96       4.384 -16.793  21.747  1.00  0.69           H  
ATOM   1537 2HB  LYS A  96       4.583 -17.717  23.229  1.00  0.69           H  
ATOM   1538 1HG  LYS A  96       4.173 -18.905  20.461  1.00  0.69           H  
ATOM   1539 2HG  LYS A  96       5.720 -18.763  21.303  1.00  0.69           H  
ATOM   1540 1HD  LYS A  96       4.829 -20.202  23.142  1.00  0.69           H  
ATOM   1541 2HD  LYS A  96       3.317 -20.388  22.245  1.00  0.69           H  
ATOM   1542 1HE  LYS A  96       4.568 -21.418  20.368  1.00  0.69           H  
ATOM   1543 2HE  LYS A  96       6.075 -21.249  21.288  1.00  0.69           H  
ATOM   1544 1HZ  LYS A  96       5.151 -23.451  21.496  1.00  0.69           H  
ATOM   1545 2HZ  LYS A  96       5.142 -22.699  22.965  1.00  0.69           H  
ATOM   1546 3HZ  LYS A  96       3.739 -22.854  22.108  1.00  0.69           H  
ATOM   1547  N   HIS A  97       1.874 -15.439  22.830  1.00  0.69           N  
ATOM   1548  CA  HIS A  97       1.562 -14.327  23.720  1.00  0.69           C  
ATOM   1549  C   HIS A  97       0.076 -13.964  23.757  1.00  0.69           C  
ATOM   1550  O   HIS A  97      -0.381 -13.307  24.691  1.00  0.69           O  
ATOM   1551  CB  HIS A  97       2.352 -13.099  23.303  1.00  0.69           C  
ATOM   1552  CG  HIS A  97       3.818 -13.297  23.300  1.00  0.69           C  
ATOM   1553  ND1 HIS A  97       4.546 -13.501  24.453  1.00  0.69           N  
ATOM   1554  CD2 HIS A  97       4.707 -13.310  22.285  1.00  0.69           C  
ATOM   1555  CE1 HIS A  97       5.821 -13.642  24.142  1.00  0.69           C  
ATOM   1556  NE2 HIS A  97       5.946 -13.530  22.832  1.00  0.69           N  
ATOM   1557  H   HIS A  97       1.959 -15.308  21.823  1.00  0.69           H  
ATOM   1558  HA  HIS A  97       1.856 -14.581  24.736  1.00  0.69           H  
ATOM   1559 1HB  HIS A  97       2.027 -12.764  22.331  1.00  0.69           H  
ATOM   1560 2HB  HIS A  97       2.147 -12.311  24.012  1.00  0.69           H  
ATOM   1561  HD1 HIS A  97       4.181 -13.538  25.387  1.00  0.69           H  
ATOM   1562  HD2 HIS A  97       4.601 -13.183  21.210  1.00  0.69           H  
ATOM   1563  HE1 HIS A  97       6.565 -13.817  24.919  1.00  0.69           H  
ATOM   1564  N   LYS A  98      -0.685 -14.400  22.758  1.00  0.70           N  
ATOM   1565  CA  LYS A  98      -2.111 -14.087  22.648  1.00  0.70           C  
ATOM   1566  C   LYS A  98      -2.373 -12.586  22.705  1.00  0.70           C  
ATOM   1567  O   LYS A  98      -3.240 -12.108  23.451  1.00  0.70           O  
ATOM   1568  CB  LYS A  98      -2.916 -14.837  23.709  1.00  0.70           C  
ATOM   1569  CG  LYS A  98      -2.695 -16.331  23.659  1.00  0.70           C  
ATOM   1570  CD  LYS A  98      -3.192 -16.871  22.343  1.00  0.70           C  
ATOM   1571  CE  LYS A  98      -2.979 -18.363  22.218  1.00  0.70           C  
ATOM   1572  NZ  LYS A  98      -3.324 -18.826  20.862  1.00  0.70           N  
ATOM   1573  H   LYS A  98      -0.254 -14.934  22.014  1.00  0.70           H  
ATOM   1574  HA  LYS A  98      -2.449 -14.432  21.667  1.00  0.70           H  
ATOM   1575 1HB  LYS A  98      -2.651 -14.481  24.704  1.00  0.70           H  
ATOM   1576 2HB  LYS A  98      -3.977 -14.647  23.559  1.00  0.70           H  
ATOM   1577 1HG  LYS A  98      -1.629 -16.554  23.755  1.00  0.70           H  
ATOM   1578 2HG  LYS A  98      -3.228 -16.814  24.476  1.00  0.70           H  
ATOM   1579 1HD  LYS A  98      -4.254 -16.656  22.235  1.00  0.70           H  
ATOM   1580 2HD  LYS A  98      -2.658 -16.372  21.534  1.00  0.70           H  
ATOM   1581 1HE  LYS A  98      -1.931 -18.587  22.410  1.00  0.70           H  
ATOM   1582 2HE  LYS A  98      -3.595 -18.891  22.944  1.00  0.70           H  
ATOM   1583 1HZ  LYS A  98      -3.156 -19.814  20.778  1.00  0.70           H  
ATOM   1584 2HZ  LYS A  98      -4.287 -18.626  20.665  1.00  0.70           H  
ATOM   1585 3HZ  LYS A  98      -2.721 -18.305  20.200  1.00  0.70           H  
ATOM   1586  N   ILE A  99      -1.599 -11.849  21.917  1.00  0.70           N  
ATOM   1587  CA  ILE A  99      -1.733 -10.398  21.846  1.00  0.70           C  
ATOM   1588  C   ILE A  99      -2.532  -9.908  20.621  1.00  0.70           C  
ATOM   1589  O   ILE A  99      -2.101 -10.123  19.489  1.00  0.70           O  
ATOM   1590  CB  ILE A  99      -0.362  -9.732  21.847  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99       0.357 -10.024  23.146  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99      -0.493  -8.284  21.642  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99       1.813  -9.585  23.160  1.00  0.70           C  
ATOM   1594  H   ILE A  99      -0.919 -12.350  21.342  1.00  0.70           H  
ATOM   1595  HA  ILE A  99      -2.185 -10.080  22.770  1.00  0.70           H  
ATOM   1596  HB  ILE A  99       0.232 -10.161  21.047  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99      -0.161  -9.506  23.945  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99       0.297 -11.078  23.341  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99       0.495  -7.863  21.637  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99      -0.986  -8.090  20.687  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99      -1.080  -7.849  22.450  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99       2.254  -9.818  24.133  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99       2.364 -10.108  22.378  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99       1.872  -8.509  22.989  1.00  0.70           H  
ATOM   1605  N   PRO A 100      -3.689  -9.223  20.823  1.00  0.70           N  
ATOM   1606  CA  PRO A 100      -4.579  -8.686  19.805  1.00  0.70           C  
ATOM   1607  C   PRO A 100      -3.904  -7.686  18.901  1.00  0.70           C  
ATOM   1608  O   PRO A 100      -3.029  -6.927  19.323  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      -5.676  -7.991  20.620  1.00  0.70           C  
ATOM   1610  CG  PRO A 100      -5.666  -8.678  21.940  1.00  0.70           C  
ATOM   1611  CD  PRO A 100      -4.222  -9.031  22.193  1.00  0.70           C  
ATOM   1612  HA  PRO A 100      -4.985  -9.516  19.216  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      -5.459  -6.917  20.699  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      -6.639  -8.085  20.100  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      -6.088  -8.023  22.717  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100      -6.306  -9.573  21.896  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100      -3.690  -8.225  22.720  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100      -4.257  -9.970  22.751  1.00  0.70           H  
ATOM   1619  N   ILE A 101      -4.393  -7.600  17.676  1.00  0.70           N  
ATOM   1620  CA  ILE A 101      -3.871  -6.647  16.704  1.00  0.70           C  
ATOM   1621  C   ILE A 101      -3.993  -5.193  17.187  1.00  0.70           C  
ATOM   1622  O   ILE A 101      -3.196  -4.338  16.792  1.00  0.70           O  
ATOM   1623  CB  ILE A 101      -4.596  -6.826  15.360  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101      -3.827  -6.121  14.258  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101      -6.025  -6.313  15.425  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101      -2.486  -6.760  13.972  1.00  0.70           C  
ATOM   1627  H   ILE A 101      -5.131  -8.246  17.386  1.00  0.70           H  
ATOM   1628  HA  ILE A 101      -2.813  -6.855  16.554  1.00  0.70           H  
ATOM   1629  HB  ILE A 101      -4.624  -7.886  15.116  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101      -4.423  -6.119  13.356  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101      -3.661  -5.092  14.563  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101      -6.509  -6.482  14.465  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101      -6.567  -6.850  16.202  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101      -6.033  -5.249  15.644  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101      -1.964  -6.223  13.187  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101      -1.915  -6.733  14.868  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101      -2.628  -7.790  13.658  1.00  0.70           H  
ATOM   1638  N   LYS A 102      -4.969  -4.921  18.062  1.00  0.70           N  
ATOM   1639  CA  LYS A 102      -5.189  -3.584  18.607  1.00  0.70           C  
ATOM   1640  C   LYS A 102      -3.945  -3.118  19.370  1.00  0.70           C  
ATOM   1641  O   LYS A 102      -3.641  -1.929  19.421  1.00  0.70           O  
ATOM   1642  CB  LYS A 102      -6.418  -3.565  19.516  1.00  0.70           C  
ATOM   1643  CG  LYS A 102      -6.865  -2.169  19.942  1.00  0.70           C  
ATOM   1644  CD  LYS A 102      -7.440  -1.384  18.739  1.00  0.70           C  
ATOM   1645  CE  LYS A 102      -8.065  -0.048  19.159  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102      -8.621   0.722  17.989  1.00  0.70           N  
ATOM   1647  H   LYS A 102      -5.576  -5.675  18.344  1.00  0.70           H  
ATOM   1648  HA  LYS A 102      -5.358  -2.892  17.780  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102      -7.252  -4.047  19.008  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102      -6.207  -4.139  20.419  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102      -7.611  -2.233  20.734  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102      -5.999  -1.631  20.319  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102      -6.635  -1.181  18.030  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102      -8.195  -1.983  18.234  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102      -8.868  -0.244  19.866  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102      -7.313   0.558  19.639  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102      -9.018   1.587  18.308  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102      -7.859   0.934  17.317  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102      -9.326   0.178  17.525  1.00  0.70           H  
ATOM   1660  N   TYR A 103      -3.232  -4.051  19.997  1.00  0.70           N  
ATOM   1661  CA  TYR A 103      -2.016  -3.703  20.706  1.00  0.70           C  
ATOM   1662  C   TYR A 103      -1.000  -3.142  19.742  1.00  0.70           C  
ATOM   1663  O   TYR A 103      -0.331  -2.149  20.030  1.00  0.70           O  
ATOM   1664  CB  TYR A 103      -1.443  -4.876  21.462  1.00  0.70           C  
ATOM   1665  CG  TYR A 103      -0.091  -4.570  22.099  1.00  0.70           C  
ATOM   1666  CD1 TYR A 103      -0.008  -3.723  23.179  1.00  0.70           C  
ATOM   1667  CD2 TYR A 103       1.052  -5.174  21.615  1.00  0.70           C  
ATOM   1668  CE1 TYR A 103       1.219  -3.456  23.768  1.00  0.70           C  
ATOM   1669  CE2 TYR A 103       2.263  -4.936  22.207  1.00  0.70           C  
ATOM   1670  CZ  TYR A 103       2.354  -4.069  23.280  1.00  0.70           C  
ATOM   1671  OH  TYR A 103       3.574  -3.814  23.871  1.00  0.70           O  
ATOM   1672  H   TYR A 103      -3.482  -5.035  19.916  1.00  0.70           H  
ATOM   1673  HA  TYR A 103      -2.251  -2.924  21.426  1.00  0.70           H  
ATOM   1674 1HB  TYR A 103      -2.135  -5.196  22.241  1.00  0.70           H  
ATOM   1675 2HB  TYR A 103      -1.313  -5.700  20.774  1.00  0.70           H  
ATOM   1676  HD1 TYR A 103      -0.908  -3.258  23.550  1.00  0.70           H  
ATOM   1677  HD2 TYR A 103       0.988  -5.848  20.762  1.00  0.70           H  
ATOM   1678  HE1 TYR A 103       1.287  -2.773  24.615  1.00  0.70           H  
ATOM   1679  HE2 TYR A 103       3.158  -5.425  21.821  1.00  0.70           H  
ATOM   1680  HH  TYR A 103       3.477  -3.092  24.498  1.00  0.70           H  
ATOM   1681  N   LEU A 104      -0.833  -3.821  18.614  1.00  0.69           N  
ATOM   1682  CA  LEU A 104       0.159  -3.404  17.648  1.00  0.69           C  
ATOM   1683  C   LEU A 104      -0.245  -2.031  17.090  1.00  0.69           C  
ATOM   1684  O   LEU A 104       0.608  -1.180  16.798  1.00  0.69           O  
ATOM   1685  CB  LEU A 104       0.298  -4.485  16.575  1.00  0.69           C  
ATOM   1686  CG  LEU A 104       0.853  -5.846  17.172  1.00  0.69           C  
ATOM   1687  CD1 LEU A 104       0.963  -6.879  16.115  1.00  0.69           C  
ATOM   1688  CD2 LEU A 104       2.161  -5.615  17.842  1.00  0.69           C  
ATOM   1689  H   LEU A 104      -1.422  -4.622  18.421  1.00  0.69           H  
ATOM   1690  HA  LEU A 104       1.116  -3.299  18.154  1.00  0.69           H  
ATOM   1691 1HB  LEU A 104      -0.683  -4.676  16.135  1.00  0.69           H  
ATOM   1692 2HB  LEU A 104       0.976  -4.139  15.797  1.00  0.69           H  
ATOM   1693  HG  LEU A 104       0.142  -6.222  17.916  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 104       1.332  -7.807  16.553  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 104       0.019  -7.057  15.668  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 104       1.656  -6.528  15.371  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 104       2.522  -6.549  18.271  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 104       2.889  -5.240  17.123  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 104       2.010  -4.893  18.627  1.00  0.69           H  
ATOM   1700  N   GLU A 105      -1.563  -1.804  16.969  1.00  0.69           N  
ATOM   1701  CA  GLU A 105      -2.073  -0.497  16.556  1.00  0.69           C  
ATOM   1702  C   GLU A 105      -1.649   0.556  17.587  1.00  0.69           C  
ATOM   1703  O   GLU A 105      -1.166   1.633  17.221  1.00  0.69           O  
ATOM   1704  CB  GLU A 105      -3.598  -0.513  16.427  1.00  0.69           C  
ATOM   1705  CG  GLU A 105      -4.245   0.766  15.949  1.00  0.69           C  
ATOM   1706  CD  GLU A 105      -5.751   0.619  15.868  1.00  0.69           C  
ATOM   1707  OE1 GLU A 105      -6.204  -0.415  15.444  1.00  0.69           O  
ATOM   1708  OE2 GLU A 105      -6.452   1.510  16.296  1.00  0.69           O  
ATOM   1709  H   GLU A 105      -2.215  -2.564  17.169  1.00  0.69           H  
ATOM   1710  HA  GLU A 105      -1.636  -0.233  15.593  1.00  0.69           H  
ATOM   1711 1HB  GLU A 105      -3.908  -1.326  15.785  1.00  0.69           H  
ATOM   1712 2HB  GLU A 105      -4.030  -0.701  17.393  1.00  0.69           H  
ATOM   1713 1HG  GLU A 105      -3.998   1.571  16.642  1.00  0.69           H  
ATOM   1714 2HG  GLU A 105      -3.848   1.022  14.966  1.00  0.69           H  
ATOM   1715  N   PHE A 106      -1.789   0.225  18.884  1.00  0.67           N  
ATOM   1716  CA  PHE A 106      -1.409   1.154  19.943  1.00  0.67           C  
ATOM   1717  C   PHE A 106       0.080   1.454  19.853  1.00  0.67           C  
ATOM   1718  O   PHE A 106       0.488   2.611  19.996  1.00  0.67           O  
ATOM   1719  CB  PHE A 106      -1.674   0.587  21.346  1.00  0.67           C  
ATOM   1720  CG  PHE A 106      -3.091   0.435  21.753  1.00  0.67           C  
ATOM   1721  CD1 PHE A 106      -4.074   1.264  21.264  1.00  0.67           C  
ATOM   1722  CD2 PHE A 106      -3.435  -0.543  22.674  1.00  0.67           C  
ATOM   1723  CE1 PHE A 106      -5.377   1.118  21.680  1.00  0.67           C  
ATOM   1724  CE2 PHE A 106      -4.734  -0.695  23.092  1.00  0.67           C  
ATOM   1725  CZ  PHE A 106      -5.709   0.138  22.594  1.00  0.67           C  
ATOM   1726  H   PHE A 106      -2.211  -0.671  19.128  1.00  0.67           H  
ATOM   1727  HA  PHE A 106      -1.965   2.083  19.816  1.00  0.67           H  
ATOM   1728 1HB  PHE A 106      -1.193  -0.375  21.448  1.00  0.67           H  
ATOM   1729 2HB  PHE A 106      -1.213   1.243  22.066  1.00  0.67           H  
ATOM   1730  HD1 PHE A 106      -3.811   2.042  20.546  1.00  0.67           H  
ATOM   1731  HD2 PHE A 106      -2.657  -1.192  23.068  1.00  0.67           H  
ATOM   1732  HE1 PHE A 106      -6.142   1.782  21.291  1.00  0.67           H  
ATOM   1733  HE2 PHE A 106      -4.994  -1.468  23.820  1.00  0.67           H  
ATOM   1734  HZ  PHE A 106      -6.739   0.026  22.925  1.00  0.67           H  
ATOM   1735  N   ILE A 107       0.898   0.428  19.560  1.00  0.66           N  
ATOM   1736  CA  ILE A 107       2.332   0.662  19.451  1.00  0.66           C  
ATOM   1737  C   ILE A 107       2.615   1.620  18.329  1.00  0.66           C  
ATOM   1738  O   ILE A 107       3.421   2.536  18.486  1.00  0.66           O  
ATOM   1739  CB  ILE A 107       3.191  -0.589  19.176  1.00  0.66           C  
ATOM   1740  CG1 ILE A 107       3.240  -1.559  20.317  1.00  0.66           C  
ATOM   1741  CG2 ILE A 107       4.597  -0.124  18.876  1.00  0.66           C  
ATOM   1742  CD1 ILE A 107       3.899  -2.825  19.906  1.00  0.66           C  
ATOM   1743  H   ILE A 107       0.511  -0.512  19.464  1.00  0.66           H  
ATOM   1744  HA  ILE A 107       2.680   1.120  20.358  1.00  0.66           H  
ATOM   1745  HB  ILE A 107       2.791  -1.119  18.312  1.00  0.66           H  
ATOM   1746 1HG1 ILE A 107       3.814  -1.157  21.118  1.00  0.66           H  
ATOM   1747 2HG1 ILE A 107       2.226  -1.775  20.669  1.00  0.66           H  
ATOM   1748 1HG2 ILE A 107       5.226  -0.981  18.643  1.00  0.66           H  
ATOM   1749 2HG2 ILE A 107       4.569   0.543  18.027  1.00  0.66           H  
ATOM   1750 3HG2 ILE A 107       5.002   0.401  19.740  1.00  0.66           H  
ATOM   1751 1HD1 ILE A 107       3.947  -3.500  20.729  1.00  0.66           H  
ATOM   1752 2HD1 ILE A 107       3.350  -3.259  19.104  1.00  0.66           H  
ATOM   1753 3HD1 ILE A 107       4.908  -2.610  19.571  1.00  0.66           H  
ATOM   1754  N   SER A 108       1.958   1.418  17.192  1.00  0.64           N  
ATOM   1755  CA  SER A 108       2.191   2.272  16.050  1.00  0.64           C  
ATOM   1756  C   SER A 108       1.886   3.723  16.392  1.00  0.64           C  
ATOM   1757  O   SER A 108       2.649   4.635  16.049  1.00  0.64           O  
ATOM   1758  CB  SER A 108       1.313   1.813  14.922  1.00  0.64           C  
ATOM   1759  OG  SER A 108       1.674   0.515  14.512  1.00  0.64           O  
ATOM   1760  H   SER A 108       1.306   0.635  17.116  1.00  0.64           H  
ATOM   1761  HA  SER A 108       3.231   2.188  15.762  1.00  0.64           H  
ATOM   1762 1HB  SER A 108       0.278   1.818  15.235  1.00  0.64           H  
ATOM   1763 2HB  SER A 108       1.398   2.503  14.090  1.00  0.64           H  
ATOM   1764  HG  SER A 108       1.425  -0.078  15.250  1.00  0.64           H  
ATOM   1765  N   GLU A 109       0.780   3.947  17.101  1.00  0.63           N  
ATOM   1766  CA  GLU A 109       0.442   5.302  17.498  1.00  0.63           C  
ATOM   1767  C   GLU A 109       1.523   5.876  18.416  1.00  0.63           C  
ATOM   1768  O   GLU A 109       1.964   7.017  18.238  1.00  0.63           O  
ATOM   1769  CB  GLU A 109      -0.935   5.353  18.170  1.00  0.63           C  
ATOM   1770  CG  GLU A 109      -1.317   6.743  18.593  1.00  0.63           C  
ATOM   1771  CD  GLU A 109      -2.700   6.936  19.162  1.00  0.63           C  
ATOM   1772  OE1 GLU A 109      -3.499   6.029  19.130  1.00  0.63           O  
ATOM   1773  OE2 GLU A 109      -2.935   8.021  19.668  1.00  0.63           O  
ATOM   1774  H   GLU A 109       0.168   3.165  17.346  1.00  0.63           H  
ATOM   1775  HA  GLU A 109       0.403   5.922  16.602  1.00  0.63           H  
ATOM   1776 1HB  GLU A 109      -1.694   4.969  17.487  1.00  0.63           H  
ATOM   1777 2HB  GLU A 109      -0.933   4.713  19.053  1.00  0.63           H  
ATOM   1778 1HG  GLU A 109      -0.628   6.980  19.359  1.00  0.63           H  
ATOM   1779 2HG  GLU A 109      -1.156   7.433  17.766  1.00  0.63           H  
ATOM   1780  N   ALA A 110       1.965   5.078  19.393  1.00  0.62           N  
ATOM   1781  CA  ALA A 110       2.994   5.517  20.326  1.00  0.62           C  
ATOM   1782  C   ALA A 110       4.296   5.851  19.597  1.00  0.62           C  
ATOM   1783  O   ALA A 110       4.935   6.852  19.919  1.00  0.62           O  
ATOM   1784  CB  ALA A 110       3.216   4.454  21.374  1.00  0.62           C  
ATOM   1785  H   ALA A 110       1.560   4.147  19.498  1.00  0.62           H  
ATOM   1786  HA  ALA A 110       2.646   6.423  20.815  1.00  0.62           H  
ATOM   1787 1HB  ALA A 110       3.967   4.784  22.095  1.00  0.62           H  
ATOM   1788 2HB  ALA A 110       2.277   4.275  21.883  1.00  0.62           H  
ATOM   1789 3HB  ALA A 110       3.546   3.541  20.893  1.00  0.62           H  
ATOM   1790  N   ILE A 111       4.654   5.083  18.563  1.00  0.61           N  
ATOM   1791  CA  ILE A 111       5.867   5.369  17.801  1.00  0.61           C  
ATOM   1792  C   ILE A 111       5.777   6.745  17.180  1.00  0.61           C  
ATOM   1793  O   ILE A 111       6.701   7.549  17.288  1.00  0.61           O  
ATOM   1794  CB  ILE A 111       6.106   4.325  16.687  1.00  0.61           C  
ATOM   1795  CG1 ILE A 111       6.472   2.999  17.269  1.00  0.61           C  
ATOM   1796  CG2 ILE A 111       7.187   4.796  15.714  1.00  0.61           C  
ATOM   1797  CD1 ILE A 111       6.410   1.910  16.290  1.00  0.61           C  
ATOM   1798  H   ILE A 111       4.093   4.262  18.335  1.00  0.61           H  
ATOM   1799  HA  ILE A 111       6.717   5.354  18.480  1.00  0.61           H  
ATOM   1800  HB  ILE A 111       5.176   4.184  16.136  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 111       7.485   3.054  17.596  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 111       5.836   2.775  18.118  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 111       7.317   4.055  14.926  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 111       6.878   5.739  15.274  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 111       8.129   4.932  16.247  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 111       6.726   0.977  16.754  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 111       5.405   1.805  15.918  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 111       7.065   2.163  15.481  1.00  0.61           H  
ATOM   1809  N   ILE A 112       4.636   7.045  16.579  1.00  0.61           N  
ATOM   1810  CA  ILE A 112       4.425   8.339  15.954  1.00  0.61           C  
ATOM   1811  C   ILE A 112       4.509   9.470  16.994  1.00  0.61           C  
ATOM   1812  O   ILE A 112       5.173  10.489  16.768  1.00  0.61           O  
ATOM   1813  CB  ILE A 112       3.085   8.311  15.196  1.00  0.61           C  
ATOM   1814  CG1 ILE A 112       3.238   7.341  13.997  1.00  0.61           C  
ATOM   1815  CG2 ILE A 112       2.614   9.694  14.740  1.00  0.61           C  
ATOM   1816  CD1 ILE A 112       1.949   6.983  13.321  1.00  0.61           C  
ATOM   1817  H   ILE A 112       3.898   6.335  16.533  1.00  0.61           H  
ATOM   1818  HA  ILE A 112       5.215   8.495  15.225  1.00  0.61           H  
ATOM   1819  HB  ILE A 112       2.330   7.889  15.861  1.00  0.61           H  
ATOM   1820 1HG1 ILE A 112       3.893   7.790  13.262  1.00  0.61           H  
ATOM   1821 2HG1 ILE A 112       3.700   6.417  14.354  1.00  0.61           H  
ATOM   1822 1HG2 ILE A 112       1.657   9.592  14.232  1.00  0.61           H  
ATOM   1823 2HG2 ILE A 112       2.497  10.344  15.607  1.00  0.61           H  
ATOM   1824 3HG2 ILE A 112       3.313  10.120  14.060  1.00  0.61           H  
ATOM   1825 1HD1 ILE A 112       2.154   6.306  12.510  1.00  0.61           H  
ATOM   1826 2HD1 ILE A 112       1.284   6.500  14.040  1.00  0.61           H  
ATOM   1827 3HD1 ILE A 112       1.475   7.881  12.933  1.00  0.61           H  
ATOM   1828  N   HIS A 113       3.891   9.286  18.165  1.00  0.61           N  
ATOM   1829  CA  HIS A 113       3.963  10.328  19.191  1.00  0.61           C  
ATOM   1830  C   HIS A 113       5.400  10.561  19.680  1.00  0.61           C  
ATOM   1831  O   HIS A 113       5.812  11.714  19.890  1.00  0.61           O  
ATOM   1832  CB  HIS A 113       3.091   9.979  20.403  1.00  0.61           C  
ATOM   1833  CG  HIS A 113       1.633  10.082  20.156  1.00  0.61           C  
ATOM   1834  ND1 HIS A 113       1.014  11.252  19.752  1.00  0.61           N  
ATOM   1835  CD2 HIS A 113       0.668   9.169  20.278  1.00  0.61           C  
ATOM   1836  CE1 HIS A 113      -0.287  11.029  19.617  1.00  0.61           C  
ATOM   1837  NE2 HIS A 113      -0.524   9.770  19.929  1.00  0.61           N  
ATOM   1838  H   HIS A 113       3.350   8.433  18.324  1.00  0.61           H  
ATOM   1839  HA  HIS A 113       3.602  11.267  18.775  1.00  0.61           H  
ATOM   1840 1HB  HIS A 113       3.311   8.955  20.714  1.00  0.61           H  
ATOM   1841 2HB  HIS A 113       3.348  10.633  21.235  1.00  0.61           H  
ATOM   1842  HD2 HIS A 113       0.812   8.138  20.590  1.00  0.61           H  
ATOM   1843  HE1 HIS A 113      -1.033  11.756  19.301  1.00  0.61           H  
ATOM   1844  HE2 HIS A 113      -1.445   9.283  19.915  1.00  0.61           H  
ATOM   1845  N   VAL A 114       6.165   9.476  19.851  1.00  0.62           N  
ATOM   1846  CA  VAL A 114       7.544   9.576  20.317  1.00  0.62           C  
ATOM   1847  C   VAL A 114       8.435  10.248  19.285  1.00  0.62           C  
ATOM   1848  O   VAL A 114       9.203  11.157  19.617  1.00  0.62           O  
ATOM   1849  CB  VAL A 114       8.098   8.186  20.685  1.00  0.62           C  
ATOM   1850  CG1 VAL A 114       9.594   8.255  20.992  1.00  0.62           C  
ATOM   1851  CG2 VAL A 114       7.380   7.708  21.895  1.00  0.62           C  
ATOM   1852  H   VAL A 114       5.769   8.551  19.671  1.00  0.62           H  
ATOM   1853  HA  VAL A 114       7.550  10.182  21.224  1.00  0.62           H  
ATOM   1854  HB  VAL A 114       7.944   7.498  19.849  1.00  0.62           H  
ATOM   1855 1HG1 VAL A 114       9.963   7.260  21.255  1.00  0.62           H  
ATOM   1856 2HG1 VAL A 114      10.114   8.616  20.114  1.00  0.62           H  
ATOM   1857 3HG1 VAL A 114       9.759   8.937  21.829  1.00  0.62           H  
ATOM   1858 1HG2 VAL A 114       7.734   6.758  22.195  1.00  0.62           H  
ATOM   1859 2HG2 VAL A 114       7.566   8.410  22.680  1.00  0.62           H  
ATOM   1860 3HG2 VAL A 114       6.325   7.654  21.695  1.00  0.62           H  
ATOM   1861  N   LEU A 115       8.298   9.854  18.020  1.00  0.63           N  
ATOM   1862  CA  LEU A 115       9.099  10.450  16.962  1.00  0.63           C  
ATOM   1863  C   LEU A 115       8.824  11.936  16.840  1.00  0.63           C  
ATOM   1864  O   LEU A 115       9.747  12.734  16.676  1.00  0.63           O  
ATOM   1865  CB  LEU A 115       8.746   9.808  15.633  1.00  0.63           C  
ATOM   1866  CG  LEU A 115       9.156   8.399  15.419  1.00  0.63           C  
ATOM   1867  CD1 LEU A 115       8.504   7.903  14.157  1.00  0.63           C  
ATOM   1868  CD2 LEU A 115      10.616   8.329  15.313  1.00  0.63           C  
ATOM   1869  H   LEU A 115       7.642   9.106  17.788  1.00  0.63           H  
ATOM   1870  HA  LEU A 115      10.153  10.296  17.190  1.00  0.63           H  
ATOM   1871 1HB  LEU A 115       7.663   9.828  15.541  1.00  0.63           H  
ATOM   1872 2HB  LEU A 115       9.167  10.410  14.827  1.00  0.63           H  
ATOM   1873  HG  LEU A 115       8.834   7.781  16.243  1.00  0.63           H  
ATOM   1874 1HD1 LEU A 115       8.793   6.870  13.979  1.00  0.63           H  
ATOM   1875 2HD1 LEU A 115       7.425   7.965  14.268  1.00  0.63           H  
ATOM   1876 3HD1 LEU A 115       8.816   8.517  13.328  1.00  0.63           H  
ATOM   1877 1HD2 LEU A 115      10.864   7.310  15.140  1.00  0.63           H  
ATOM   1878 2HD2 LEU A 115      10.960   8.937  14.489  1.00  0.63           H  
ATOM   1879 3HD2 LEU A 115      11.078   8.681  16.237  1.00  0.63           H  
ATOM   1880  N   HIS A 116       7.557  12.324  16.968  1.00  0.64           N  
ATOM   1881  CA  HIS A 116       7.204  13.727  16.875  1.00  0.64           C  
ATOM   1882  C   HIS A 116       7.777  14.500  18.040  1.00  0.64           C  
ATOM   1883  O   HIS A 116       8.331  15.579  17.861  1.00  0.64           O  
ATOM   1884  CB  HIS A 116       5.694  13.955  16.821  1.00  0.64           C  
ATOM   1885  CG  HIS A 116       5.388  15.406  16.567  1.00  0.64           C  
ATOM   1886  ND1 HIS A 116       5.646  16.029  15.343  1.00  0.64           N  
ATOM   1887  CD2 HIS A 116       4.871  16.362  17.372  1.00  0.64           C  
ATOM   1888  CE1 HIS A 116       5.295  17.300  15.422  1.00  0.64           C  
ATOM   1889  NE2 HIS A 116       4.821  17.530  16.640  1.00  0.64           N  
ATOM   1890  H   HIS A 116       6.815  11.632  17.094  1.00  0.64           H  
ATOM   1891  HA  HIS A 116       7.638  14.154  15.976  1.00  0.64           H  
ATOM   1892 1HB  HIS A 116       5.230  13.346  16.050  1.00  0.64           H  
ATOM   1893 2HB  HIS A 116       5.249  13.663  17.775  1.00  0.64           H  
ATOM   1894  HD1 HIS A 116       6.049  15.629  14.485  1.00  0.64           H  
ATOM   1895  HD2 HIS A 116       4.529  16.349  18.408  1.00  0.64           H  
ATOM   1896  HE1 HIS A 116       5.422  17.958  14.561  1.00  0.64           H  
ATOM   1897  N   SER A 117       7.601  13.974  19.250  1.00  0.65           N  
ATOM   1898  CA  SER A 117       8.059  14.661  20.441  1.00  0.65           C  
ATOM   1899  C   SER A 117       9.576  14.863  20.434  1.00  0.65           C  
ATOM   1900  O   SER A 117      10.070  15.923  20.823  1.00  0.65           O  
ATOM   1901  CB  SER A 117       7.667  13.846  21.653  1.00  0.65           C  
ATOM   1902  OG  SER A 117       6.270  13.758  21.764  1.00  0.65           O  
ATOM   1903  H   SER A 117       7.123  13.080  19.358  1.00  0.65           H  
ATOM   1904  HA  SER A 117       7.575  15.637  20.484  1.00  0.65           H  
ATOM   1905 1HB  SER A 117       8.091  12.841  21.570  1.00  0.65           H  
ATOM   1906 2HB  SER A 117       8.081  14.305  22.547  1.00  0.65           H  
ATOM   1907  HG  SER A 117       5.987  13.156  21.030  1.00  0.65           H  
ATOM   1908  N   ARG A 118      10.317  13.842  19.995  1.00  0.68           N  
ATOM   1909  CA  ARG A 118      11.774  13.908  19.944  1.00  0.68           C  
ATOM   1910  C   ARG A 118      12.356  14.651  18.739  1.00  0.68           C  
ATOM   1911  O   ARG A 118      13.357  15.361  18.876  1.00  0.68           O  
ATOM   1912  CB  ARG A 118      12.350  12.504  19.968  1.00  0.68           C  
ATOM   1913  CG  ARG A 118      12.263  11.784  21.301  1.00  0.68           C  
ATOM   1914  CD  ARG A 118      12.779  10.406  21.190  1.00  0.68           C  
ATOM   1915  NE  ARG A 118      12.768   9.693  22.459  1.00  0.68           N  
ATOM   1916  CZ  ARG A 118      13.797   9.683  23.330  1.00  0.68           C  
ATOM   1917  NH1 ARG A 118      14.913  10.317  23.039  1.00  0.68           N  
ATOM   1918  NH2 ARG A 118      13.692   9.038  24.473  1.00  0.68           N  
ATOM   1919  H   ARG A 118       9.855  12.978  19.709  1.00  0.68           H  
ATOM   1920  HA  ARG A 118      12.109  14.422  20.843  1.00  0.68           H  
ATOM   1921 1HB  ARG A 118      11.833  11.890  19.226  1.00  0.68           H  
ATOM   1922 2HB  ARG A 118      13.398  12.542  19.688  1.00  0.68           H  
ATOM   1923 1HG  ARG A 118      12.843  12.319  22.050  1.00  0.68           H  
ATOM   1924 2HG  ARG A 118      11.215  11.730  21.609  1.00  0.68           H  
ATOM   1925 1HD  ARG A 118      12.148   9.870  20.497  1.00  0.68           H  
ATOM   1926 2HD  ARG A 118      13.799  10.426  20.813  1.00  0.68           H  
ATOM   1927  HE  ARG A 118      11.921   9.199  22.719  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 118      15.000  10.811  22.159  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 118      15.686  10.307  23.691  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 118      12.829   8.555  24.705  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 118      14.468   9.028  25.121  1.00  0.68           H  
ATOM   1932  N   HIS A 119      11.751  14.499  17.558  1.00  0.70           N  
ATOM   1933  CA  HIS A 119      12.311  15.092  16.353  1.00  0.70           C  
ATOM   1934  C   HIS A 119      11.271  15.803  15.474  1.00  0.70           C  
ATOM   1935  O   HIS A 119      11.153  15.481  14.282  1.00  0.70           O  
ATOM   1936  CB  HIS A 119      12.972  13.981  15.537  1.00  0.70           C  
ATOM   1937  CG  HIS A 119      14.032  13.234  16.311  1.00  0.70           C  
ATOM   1938  ND1 HIS A 119      15.263  13.779  16.600  1.00  0.70           N  
ATOM   1939  CD2 HIS A 119      14.031  11.996  16.865  1.00  0.70           C  
ATOM   1940  CE1 HIS A 119      15.972  12.915  17.303  1.00  0.70           C  
ATOM   1941  NE2 HIS A 119      15.251  11.829  17.482  1.00  0.70           N  
ATOM   1942  H   HIS A 119      10.914  13.926  17.469  1.00  0.70           H  
ATOM   1943  HA  HIS A 119      13.085  15.806  16.620  1.00  0.70           H  
ATOM   1944 1HB  HIS A 119      12.210  13.265  15.216  1.00  0.70           H  
ATOM   1945 2HB  HIS A 119      13.430  14.402  14.638  1.00  0.70           H  
ATOM   1946  HD1 HIS A 119      15.577  14.694  16.347  1.00  0.70           H  
ATOM   1947  HD2 HIS A 119      13.285  11.198  16.904  1.00  0.70           H  
ATOM   1948  HE1 HIS A 119      16.980  13.162  17.633  1.00  0.70           H  
ATOM   1949  N   PRO A 120      10.585  16.851  15.985  1.00  0.71           N  
ATOM   1950  CA  PRO A 120       9.516  17.576  15.310  1.00  0.71           C  
ATOM   1951  C   PRO A 120      10.021  18.280  14.056  1.00  0.71           C  
ATOM   1952  O   PRO A 120       9.249  18.595  13.153  1.00  0.71           O  
ATOM   1953  CB  PRO A 120       9.071  18.593  16.376  1.00  0.71           C  
ATOM   1954  CG  PRO A 120      10.276  18.760  17.286  1.00  0.71           C  
ATOM   1955  CD  PRO A 120      10.932  17.402  17.320  1.00  0.71           C  
ATOM   1956  HA  PRO A 120       8.700  16.875  15.072  1.00  0.71           H  
ATOM   1957 1HB  PRO A 120       8.758  19.528  15.894  1.00  0.71           H  
ATOM   1958 2HB  PRO A 120       8.190  18.196  16.915  1.00  0.71           H  
ATOM   1959 1HG  PRO A 120      10.940  19.543  16.900  1.00  0.71           H  
ATOM   1960 2HG  PRO A 120       9.948  19.086  18.285  1.00  0.71           H  
ATOM   1961 1HD  PRO A 120      12.008  17.523  17.457  1.00  0.71           H  
ATOM   1962 2HD  PRO A 120      10.478  16.807  18.123  1.00  0.71           H  
ATOM   1963  N   GLY A 121      11.336  18.530  14.004  1.00  0.72           N  
ATOM   1964  CA  GLY A 121      11.972  19.176  12.863  1.00  0.72           C  
ATOM   1965  C   GLY A 121      11.864  18.335  11.592  1.00  0.72           C  
ATOM   1966  O   GLY A 121      11.808  18.875  10.485  1.00  0.72           O  
ATOM   1967  H   GLY A 121      11.917  18.262  14.781  1.00  0.72           H  
ATOM   1968 1HA  GLY A 121      11.510  20.149  12.698  1.00  0.72           H  
ATOM   1969 2HA  GLY A 121      13.022  19.355  13.090  1.00  0.72           H  
ATOM   1970  N   ASP A 122      11.889  17.009  11.758  1.00  0.71           N  
ATOM   1971  CA  ASP A 122      11.809  16.083  10.637  1.00  0.71           C  
ATOM   1972  C   ASP A 122      10.415  15.502  10.501  1.00  0.71           C  
ATOM   1973  O   ASP A 122       9.889  15.308   9.401  1.00  0.71           O  
ATOM   1974  CB  ASP A 122      12.762  14.898  10.843  1.00  0.71           C  
ATOM   1975  CG  ASP A 122      14.247  15.229  10.856  1.00  0.71           C  
ATOM   1976  OD1 ASP A 122      14.750  15.740   9.879  1.00  0.71           O  
ATOM   1977  OD2 ASP A 122      14.900  14.924  11.839  1.00  0.71           O  
ATOM   1978  H   ASP A 122      11.902  16.627  12.701  1.00  0.71           H  
ATOM   1979  HA  ASP A 122      12.062  16.613   9.719  1.00  0.71           H  
ATOM   1980 1HB  ASP A 122      12.512  14.410  11.789  1.00  0.71           H  
ATOM   1981 2HB  ASP A 122      12.585  14.170  10.058  1.00  0.71           H  
ATOM   1982  N   PHE A 123       9.791  15.230  11.640  1.00  0.70           N  
ATOM   1983  CA  PHE A 123       8.548  14.492  11.613  1.00  0.70           C  
ATOM   1984  C   PHE A 123       7.308  15.378  11.499  1.00  0.70           C  
ATOM   1985  O   PHE A 123       6.498  15.506  12.433  1.00  0.70           O  
ATOM   1986  CB  PHE A 123       8.537  13.582  12.819  1.00  0.70           C  
ATOM   1987  CG  PHE A 123       7.621  12.433  12.714  1.00  0.70           C  
ATOM   1988  CD1 PHE A 123       7.765  11.550  11.705  1.00  0.70           C  
ATOM   1989  CD2 PHE A 123       6.713  12.185  13.640  1.00  0.70           C  
ATOM   1990  CE1 PHE A 123       6.994  10.436  11.608  1.00  0.70           C  
ATOM   1991  CE2 PHE A 123       5.942  11.088  13.589  1.00  0.70           C  
ATOM   1992  CZ  PHE A 123       6.071  10.196  12.565  1.00  0.70           C  
ATOM   1993  H   PHE A 123      10.220  15.459  12.535  1.00  0.70           H  
ATOM   1994  HA  PHE A 123       8.574  13.844  10.742  1.00  0.70           H  
ATOM   1995 1HB  PHE A 123       9.546  13.201  12.995  1.00  0.70           H  
ATOM   1996 2HB  PHE A 123       8.263  14.162  13.696  1.00  0.70           H  
ATOM   1997  HD1 PHE A 123       8.506  11.755  10.973  1.00  0.70           H  
ATOM   1998  HD2 PHE A 123       6.615  12.865  14.431  1.00  0.70           H  
ATOM   1999  HE1 PHE A 123       7.134   9.755  10.780  1.00  0.70           H  
ATOM   2000  HE2 PHE A 123       5.231  10.931  14.372  1.00  0.70           H  
ATOM   2001  HZ  PHE A 123       5.449   9.313  12.522  1.00  0.70           H  
ATOM   2002  N   GLY A 124       7.191  15.993  10.318  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       6.101  16.902   9.975  1.00  0.67           C  
ATOM   2004  C   GLY A 124       4.917  16.113   9.438  1.00  0.67           C  
ATOM   2005  O   GLY A 124       4.950  14.885   9.438  1.00  0.67           O  
ATOM   2006  H   GLY A 124       7.942  15.812   9.650  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       5.805  17.470  10.857  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       6.444  17.617   9.229  1.00  0.67           H  
ATOM   2009  N   ALA A 125       3.895  16.797   8.924  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       2.697  16.086   8.467  1.00  0.64           C  
ATOM   2011  C   ALA A 125       2.956  15.065   7.358  1.00  0.64           C  
ATOM   2012  O   ALA A 125       2.384  13.973   7.379  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       1.667  17.083   7.970  1.00  0.64           C  
ATOM   2014  H   ALA A 125       3.922  17.807   8.903  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       2.287  15.552   9.325  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125       0.763  16.551   7.675  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125       1.430  17.791   8.764  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       2.067  17.620   7.109  1.00  0.64           H  
ATOM   2019  N   ASP A 126       3.837  15.372   6.406  1.00  0.62           N  
ATOM   2020  CA  ASP A 126       4.055  14.414   5.325  1.00  0.62           C  
ATOM   2021  C   ASP A 126       4.727  13.157   5.855  1.00  0.62           C  
ATOM   2022  O   ASP A 126       4.395  12.035   5.457  1.00  0.62           O  
ATOM   2023  CB  ASP A 126       4.923  15.027   4.228  1.00  0.62           C  
ATOM   2024  CG  ASP A 126       4.212  16.116   3.439  1.00  0.62           C  
ATOM   2025  OD1 ASP A 126       3.014  16.236   3.554  1.00  0.62           O  
ATOM   2026  OD2 ASP A 126       4.880  16.825   2.730  1.00  0.62           O  
ATOM   2027  H   ASP A 126       4.316  16.260   6.417  1.00  0.62           H  
ATOM   2028  HA  ASP A 126       3.089  14.137   4.902  1.00  0.62           H  
ATOM   2029 1HB  ASP A 126       5.827  15.445   4.669  1.00  0.62           H  
ATOM   2030 2HB  ASP A 126       5.234  14.245   3.537  1.00  0.62           H  
ATOM   2031  N   ALA A 127       5.676  13.363   6.766  1.00  0.60           N  
ATOM   2032  CA  ALA A 127       6.416  12.279   7.384  1.00  0.60           C  
ATOM   2033  C   ALA A 127       5.509  11.426   8.254  1.00  0.60           C  
ATOM   2034  O   ALA A 127       5.610  10.197   8.240  1.00  0.60           O  
ATOM   2035  CB  ALA A 127       7.540  12.837   8.208  1.00  0.60           C  
ATOM   2036  H   ALA A 127       5.871  14.311   7.048  1.00  0.60           H  
ATOM   2037  HA  ALA A 127       6.823  11.648   6.596  1.00  0.60           H  
ATOM   2038 1HB  ALA A 127       8.089  12.024   8.644  1.00  0.60           H  
ATOM   2039 2HB  ALA A 127       8.204  13.434   7.583  1.00  0.60           H  
ATOM   2040 3HB  ALA A 127       7.118  13.456   8.987  1.00  0.60           H  
ATOM   2041  N   GLN A 128       4.600  12.080   8.990  1.00  0.59           N  
ATOM   2042  CA  GLN A 128       3.656  11.383   9.853  1.00  0.59           C  
ATOM   2043  C   GLN A 128       2.726  10.541   9.013  1.00  0.59           C  
ATOM   2044  O   GLN A 128       2.417   9.400   9.360  1.00  0.59           O  
ATOM   2045  CB  GLN A 128       2.849  12.381  10.687  1.00  0.59           C  
ATOM   2046  CG  GLN A 128       3.642  13.084  11.774  1.00  0.59           C  
ATOM   2047  CD  GLN A 128       2.874  14.196  12.425  1.00  0.59           C  
ATOM   2048  OE1 GLN A 128       1.658  14.079  12.639  1.00  0.59           O  
ATOM   2049  NE2 GLN A 128       3.553  15.293  12.748  1.00  0.59           N  
ATOM   2050  H   GLN A 128       4.582  13.100   8.972  1.00  0.59           H  
ATOM   2051  HA  GLN A 128       4.205  10.724  10.517  1.00  0.59           H  
ATOM   2052 1HB  GLN A 128       2.442  13.146  10.029  1.00  0.59           H  
ATOM   2053 2HB  GLN A 128       2.011  11.869  11.154  1.00  0.59           H  
ATOM   2054 1HG  GLN A 128       3.827  12.360  12.539  1.00  0.59           H  
ATOM   2055 2HG  GLN A 128       4.582  13.466  11.385  1.00  0.59           H  
ATOM   2056 1HE2 GLN A 128       3.080  16.058  13.179  1.00  0.59           H  
ATOM   2057 2HE2 GLN A 128       4.562  15.356  12.565  1.00  0.59           H  
ATOM   2058  N   GLY A 129       2.310  11.087   7.873  1.00  0.58           N  
ATOM   2059  CA  GLY A 129       1.454  10.371   6.953  1.00  0.58           C  
ATOM   2060  C   GLY A 129       2.162   9.111   6.488  1.00  0.58           C  
ATOM   2061  O   GLY A 129       1.632   8.003   6.608  1.00  0.58           O  
ATOM   2062  H   GLY A 129       2.574  12.046   7.644  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129       0.513  10.120   7.438  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129       1.232  11.010   6.098  1.00  0.58           H  
ATOM   2065  N   ALA A 130       3.370   9.281   5.951  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       4.138   8.159   5.442  1.00  0.58           C  
ATOM   2067  C   ALA A 130       4.447   7.110   6.521  1.00  0.58           C  
ATOM   2068  O   ALA A 130       4.343   5.909   6.263  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       5.415   8.687   4.838  1.00  0.58           C  
ATOM   2070  H   ALA A 130       3.759  10.224   5.883  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.550   7.676   4.661  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       5.974   7.875   4.405  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       5.172   9.408   4.059  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       6.009   9.177   5.611  1.00  0.58           H  
ATOM   2075  N   MET A 131       4.773   7.550   7.744  1.00  0.59           N  
ATOM   2076  CA  MET A 131       5.072   6.607   8.818  1.00  0.59           C  
ATOM   2077  C   MET A 131       3.824   5.851   9.200  1.00  0.59           C  
ATOM   2078  O   MET A 131       3.870   4.635   9.395  1.00  0.59           O  
ATOM   2079  CB  MET A 131       5.649   7.338  10.018  1.00  0.59           C  
ATOM   2080  CG  MET A 131       6.147   6.459  11.177  1.00  0.59           C  
ATOM   2081  SD  MET A 131       7.518   5.341  10.721  1.00  0.59           S  
ATOM   2082  CE  MET A 131       8.941   6.473  10.590  1.00  0.59           C  
ATOM   2083  H   MET A 131       4.854   8.549   7.924  1.00  0.59           H  
ATOM   2084  HA  MET A 131       5.795   5.879   8.465  1.00  0.59           H  
ATOM   2085 1HB  MET A 131       6.486   7.936   9.675  1.00  0.59           H  
ATOM   2086 2HB  MET A 131       4.896   8.028  10.410  1.00  0.59           H  
ATOM   2087 1HG  MET A 131       6.478   7.093  11.993  1.00  0.59           H  
ATOM   2088 2HG  MET A 131       5.319   5.861  11.534  1.00  0.59           H  
ATOM   2089 1HE  MET A 131       9.835   5.911  10.307  1.00  0.59           H  
ATOM   2090 2HE  MET A 131       8.738   7.229   9.829  1.00  0.59           H  
ATOM   2091 3HE  MET A 131       9.115   6.959  11.535  1.00  0.59           H  
ATOM   2092  N   ASN A 132       2.689   6.551   9.255  1.00  0.60           N  
ATOM   2093  CA  ASN A 132       1.438   5.903   9.582  1.00  0.60           C  
ATOM   2094  C   ASN A 132       1.160   4.837   8.549  1.00  0.60           C  
ATOM   2095  O   ASN A 132       0.847   3.704   8.906  1.00  0.60           O  
ATOM   2096  CB  ASN A 132       0.292   6.896   9.665  1.00  0.60           C  
ATOM   2097  CG  ASN A 132      -0.972   6.261  10.156  1.00  0.60           C  
ATOM   2098  OD1 ASN A 132      -1.031   5.782  11.296  1.00  0.60           O  
ATOM   2099  ND2 ASN A 132      -1.984   6.236   9.325  1.00  0.60           N  
ATOM   2100  H   ASN A 132       2.687   7.557   9.091  1.00  0.60           H  
ATOM   2101  HA  ASN A 132       1.538   5.398  10.539  1.00  0.60           H  
ATOM   2102 1HB  ASN A 132       0.566   7.712  10.335  1.00  0.60           H  
ATOM   2103 2HB  ASN A 132       0.116   7.331   8.681  1.00  0.60           H  
ATOM   2104 1HD2 ASN A 132      -2.848   5.813   9.603  1.00  0.60           H  
ATOM   2105 2HD2 ASN A 132      -1.886   6.631   8.412  1.00  0.60           H  
ATOM   2106  N   LYS A 133       1.310   5.172   7.263  1.00  0.61           N  
ATOM   2107  CA  LYS A 133       1.038   4.190   6.226  1.00  0.61           C  
ATOM   2108  C   LYS A 133       1.956   2.984   6.344  1.00  0.61           C  
ATOM   2109  O   LYS A 133       1.510   1.846   6.179  1.00  0.61           O  
ATOM   2110  CB  LYS A 133       1.206   4.802   4.836  1.00  0.61           C  
ATOM   2111  CG  LYS A 133       0.151   5.791   4.431  1.00  0.61           C  
ATOM   2112  CD  LYS A 133       0.462   6.328   3.055  1.00  0.61           C  
ATOM   2113  CE  LYS A 133      -0.560   7.349   2.597  1.00  0.61           C  
ATOM   2114  NZ  LYS A 133      -0.229   7.869   1.246  1.00  0.61           N  
ATOM   2115  H   LYS A 133       1.583   6.124   7.011  1.00  0.61           H  
ATOM   2116  HA  LYS A 133       0.010   3.848   6.338  1.00  0.61           H  
ATOM   2117 1HB  LYS A 133       2.170   5.311   4.786  1.00  0.61           H  
ATOM   2118 2HB  LYS A 133       1.220   4.010   4.091  1.00  0.61           H  
ATOM   2119 1HG  LYS A 133      -0.825   5.307   4.421  1.00  0.61           H  
ATOM   2120 2HG  LYS A 133       0.125   6.612   5.143  1.00  0.61           H  
ATOM   2121 1HD  LYS A 133       1.448   6.804   3.066  1.00  0.61           H  
ATOM   2122 2HD  LYS A 133       0.491   5.508   2.337  1.00  0.61           H  
ATOM   2123 1HE  LYS A 133      -1.545   6.890   2.570  1.00  0.61           H  
ATOM   2124 2HE  LYS A 133      -0.573   8.181   3.301  1.00  0.61           H  
ATOM   2125 1HZ  LYS A 133      -0.906   8.548   0.956  1.00  0.61           H  
ATOM   2126 2HZ  LYS A 133       0.705   8.304   1.261  1.00  0.61           H  
ATOM   2127 3HZ  LYS A 133      -0.208   7.110   0.584  1.00  0.61           H  
ATOM   2128  N   ALA A 134       3.237   3.205   6.655  1.00  0.63           N  
ATOM   2129  CA  ALA A 134       4.145   2.074   6.783  1.00  0.63           C  
ATOM   2130  C   ALA A 134       3.695   1.166   7.904  1.00  0.63           C  
ATOM   2131  O   ALA A 134       3.594  -0.049   7.734  1.00  0.63           O  
ATOM   2132  CB  ALA A 134       5.551   2.559   7.061  1.00  0.63           C  
ATOM   2133  H   ALA A 134       3.583   4.160   6.770  1.00  0.63           H  
ATOM   2134  HA  ALA A 134       4.133   1.506   5.858  1.00  0.63           H  
ATOM   2135 1HB  ALA A 134       6.213   1.707   7.146  1.00  0.63           H  
ATOM   2136 2HB  ALA A 134       5.881   3.197   6.253  1.00  0.63           H  
ATOM   2137 3HB  ALA A 134       5.565   3.125   7.994  1.00  0.63           H  
ATOM   2138  N   LEU A 135       3.328   1.766   9.024  1.00  0.65           N  
ATOM   2139  CA  LEU A 135       2.912   0.999  10.173  1.00  0.65           C  
ATOM   2140  C   LEU A 135       1.580   0.283   9.922  1.00  0.65           C  
ATOM   2141  O   LEU A 135       1.404  -0.865  10.344  1.00  0.65           O  
ATOM   2142  CB  LEU A 135       2.876   1.939  11.363  1.00  0.65           C  
ATOM   2143  CG  LEU A 135       4.297   2.463  11.801  1.00  0.65           C  
ATOM   2144  CD1 LEU A 135       4.173   3.552  12.860  1.00  0.65           C  
ATOM   2145  CD2 LEU A 135       5.107   1.314  12.325  1.00  0.65           C  
ATOM   2146  H   LEU A 135       3.390   2.783   9.099  1.00  0.65           H  
ATOM   2147  HA  LEU A 135       3.669   0.243  10.366  1.00  0.65           H  
ATOM   2148 1HB  LEU A 135       2.256   2.802  11.109  1.00  0.65           H  
ATOM   2149 2HB  LEU A 135       2.431   1.419  12.196  1.00  0.65           H  
ATOM   2150  HG  LEU A 135       4.802   2.893  10.935  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 135       5.166   3.907  13.136  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 135       3.593   4.376  12.456  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 135       3.687   3.167  13.727  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 135       6.082   1.679  12.606  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 135       4.610   0.882  13.197  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 135       5.206   0.558  11.549  1.00  0.65           H  
ATOM   2157  N   GLU A 136       0.653   0.938   9.207  1.00  0.67           N  
ATOM   2158  CA  GLU A 136      -0.629   0.333   8.848  1.00  0.67           C  
ATOM   2159  C   GLU A 136      -0.426  -0.846   7.915  1.00  0.67           C  
ATOM   2160  O   GLU A 136      -1.083  -1.876   8.057  1.00  0.67           O  
ATOM   2161  CB  GLU A 136      -1.566   1.377   8.232  1.00  0.67           C  
ATOM   2162  CG  GLU A 136      -2.151   2.343   9.260  1.00  0.67           C  
ATOM   2163  CD  GLU A 136      -3.188   1.641  10.080  1.00  0.67           C  
ATOM   2164  OE1 GLU A 136      -4.145   1.201   9.482  1.00  0.67           O  
ATOM   2165  OE2 GLU A 136      -3.023   1.465  11.262  1.00  0.67           O  
ATOM   2166  H   GLU A 136       0.842   1.892   8.910  1.00  0.67           H  
ATOM   2167  HA  GLU A 136      -1.096  -0.036   9.759  1.00  0.67           H  
ATOM   2168 1HB  GLU A 136      -1.022   1.959   7.492  1.00  0.67           H  
ATOM   2169 2HB  GLU A 136      -2.389   0.877   7.722  1.00  0.67           H  
ATOM   2170 1HG  GLU A 136      -1.356   2.704   9.915  1.00  0.67           H  
ATOM   2171 2HG  GLU A 136      -2.589   3.200   8.751  1.00  0.67           H  
ATOM   2172  N   LEU A 137       0.534  -0.734   7.003  1.00  0.69           N  
ATOM   2173  CA  LEU A 137       0.841  -1.834   6.108  1.00  0.69           C  
ATOM   2174  C   LEU A 137       1.265  -3.031   6.947  1.00  0.69           C  
ATOM   2175  O   LEU A 137       0.758  -4.141   6.769  1.00  0.69           O  
ATOM   2176  CB  LEU A 137       1.957  -1.424   5.128  1.00  0.69           C  
ATOM   2177  CG  LEU A 137       2.452  -2.479   4.137  1.00  0.69           C  
ATOM   2178  CD1 LEU A 137       1.309  -2.907   3.246  1.00  0.69           C  
ATOM   2179  CD2 LEU A 137       3.603  -1.880   3.313  1.00  0.69           C  
ATOM   2180  H   LEU A 137       1.042   0.146   6.904  1.00  0.69           H  
ATOM   2181  HA  LEU A 137      -0.053  -2.096   5.547  1.00  0.69           H  
ATOM   2182 1HB  LEU A 137       1.616  -0.559   4.564  1.00  0.69           H  
ATOM   2183 2HB  LEU A 137       2.817  -1.117   5.705  1.00  0.69           H  
ATOM   2184  HG  LEU A 137       2.810  -3.360   4.680  1.00  0.69           H  
ATOM   2185 1HD1 LEU A 137       1.661  -3.664   2.544  1.00  0.69           H  
ATOM   2186 2HD1 LEU A 137       0.511  -3.332   3.861  1.00  0.69           H  
ATOM   2187 3HD1 LEU A 137       0.930  -2.050   2.701  1.00  0.69           H  
ATOM   2188 1HD2 LEU A 137       3.970  -2.624   2.604  1.00  0.69           H  
ATOM   2189 2HD2 LEU A 137       3.250  -1.007   2.773  1.00  0.69           H  
ATOM   2190 3HD2 LEU A 137       4.411  -1.587   3.984  1.00  0.69           H  
ATOM   2191  N   PHE A 138       2.164  -2.792   7.905  1.00  0.70           N  
ATOM   2192  CA  PHE A 138       2.681  -3.871   8.731  1.00  0.70           C  
ATOM   2193  C   PHE A 138       1.569  -4.472   9.582  1.00  0.70           C  
ATOM   2194  O   PHE A 138       1.427  -5.693   9.656  1.00  0.70           O  
ATOM   2195  CB  PHE A 138       3.761  -3.316   9.652  1.00  0.70           C  
ATOM   2196  CG  PHE A 138       4.822  -2.709   8.890  1.00  0.70           C  
ATOM   2197  CD1 PHE A 138       4.910  -2.911   7.521  1.00  0.70           C  
ATOM   2198  CD2 PHE A 138       5.714  -1.892   9.504  1.00  0.70           C  
ATOM   2199  CE1 PHE A 138       5.872  -2.283   6.801  1.00  0.70           C  
ATOM   2200  CE2 PHE A 138       6.671  -1.280   8.793  1.00  0.70           C  
ATOM   2201  CZ  PHE A 138       6.754  -1.466   7.431  1.00  0.70           C  
ATOM   2202  H   PHE A 138       2.533  -1.844   8.015  1.00  0.70           H  
ATOM   2203  HA  PHE A 138       3.094  -4.645   8.084  1.00  0.70           H  
ATOM   2204 1HB  PHE A 138       3.337  -2.566  10.317  1.00  0.70           H  
ATOM   2205 2HB  PHE A 138       4.179  -4.116  10.261  1.00  0.70           H  
ATOM   2206  HD1 PHE A 138       4.194  -3.561   7.023  1.00  0.70           H  
ATOM   2207  HD2 PHE A 138       5.639  -1.732  10.577  1.00  0.70           H  
ATOM   2208  HE1 PHE A 138       5.934  -2.430   5.737  1.00  0.70           H  
ATOM   2209  HE2 PHE A 138       7.357  -0.650   9.301  1.00  0.70           H  
ATOM   2210  HZ  PHE A 138       7.515  -0.979   6.859  1.00  0.70           H  
ATOM   2211  N   ARG A 139       0.727  -3.617  10.170  1.00  0.70           N  
ATOM   2212  CA  ARG A 139      -0.369  -4.091  11.005  1.00  0.70           C  
ATOM   2213  C   ARG A 139      -1.295  -4.991  10.203  1.00  0.70           C  
ATOM   2214  O   ARG A 139      -1.645  -6.082  10.655  1.00  0.70           O  
ATOM   2215  CB  ARG A 139      -1.159  -2.924  11.596  1.00  0.70           C  
ATOM   2216  CG  ARG A 139      -2.295  -3.319  12.530  1.00  0.70           C  
ATOM   2217  CD  ARG A 139      -3.085  -2.145  13.049  1.00  0.70           C  
ATOM   2218  NE  ARG A 139      -3.826  -1.414  12.009  1.00  0.70           N  
ATOM   2219  CZ  ARG A 139      -4.991  -1.835  11.460  1.00  0.70           C  
ATOM   2220  NH1 ARG A 139      -5.519  -2.980  11.840  1.00  0.70           N  
ATOM   2221  NH2 ARG A 139      -5.602  -1.096  10.550  1.00  0.70           N  
ATOM   2222  H   ARG A 139       0.875  -2.614  10.069  1.00  0.70           H  
ATOM   2223  HA  ARG A 139       0.051  -4.669  11.827  1.00  0.70           H  
ATOM   2224 1HB  ARG A 139      -0.483  -2.267  12.144  1.00  0.70           H  
ATOM   2225 2HB  ARG A 139      -1.591  -2.337  10.783  1.00  0.70           H  
ATOM   2226 1HG  ARG A 139      -2.975  -3.996  12.012  1.00  0.70           H  
ATOM   2227 2HG  ARG A 139      -1.866  -3.819  13.398  1.00  0.70           H  
ATOM   2228 1HD  ARG A 139      -3.806  -2.509  13.780  1.00  0.70           H  
ATOM   2229 2HD  ARG A 139      -2.407  -1.445  13.531  1.00  0.70           H  
ATOM   2230  HE  ARG A 139      -3.464  -0.491  11.708  1.00  0.70           H  
ATOM   2231 1HH1 ARG A 139      -5.044  -3.532  12.537  1.00  0.70           H  
ATOM   2232 2HH1 ARG A 139      -6.390  -3.295  11.441  1.00  0.70           H  
ATOM   2233 1HH2 ARG A 139      -5.177  -0.200  10.255  1.00  0.70           H  
ATOM   2234 2HH2 ARG A 139      -6.468  -1.401  10.145  1.00  0.70           H  
ATOM   2235  N   LYS A 140      -1.674  -4.550   9.001  1.00  0.70           N  
ATOM   2236  CA  LYS A 140      -2.567  -5.332   8.161  1.00  0.70           C  
ATOM   2237  C   LYS A 140      -1.945  -6.662   7.753  1.00  0.70           C  
ATOM   2238  O   LYS A 140      -2.623  -7.694   7.784  1.00  0.70           O  
ATOM   2239  CB  LYS A 140      -2.958  -4.527   6.922  1.00  0.70           C  
ATOM   2240  CG  LYS A 140      -3.903  -3.362   7.205  1.00  0.70           C  
ATOM   2241  CD  LYS A 140      -4.207  -2.574   5.944  1.00  0.70           C  
ATOM   2242  CE  LYS A 140      -5.134  -1.405   6.236  1.00  0.70           C  
ATOM   2243  NZ  LYS A 140      -5.413  -0.599   5.013  1.00  0.70           N  
ATOM   2244  H   LYS A 140      -1.348  -3.643   8.665  1.00  0.70           H  
ATOM   2245  HA  LYS A 140      -3.470  -5.544   8.731  1.00  0.70           H  
ATOM   2246 1HB  LYS A 140      -2.049  -4.114   6.469  1.00  0.70           H  
ATOM   2247 2HB  LYS A 140      -3.420  -5.183   6.189  1.00  0.70           H  
ATOM   2248 1HG  LYS A 140      -4.835  -3.746   7.617  1.00  0.70           H  
ATOM   2249 2HG  LYS A 140      -3.453  -2.697   7.942  1.00  0.70           H  
ATOM   2250 1HD  LYS A 140      -3.271  -2.188   5.534  1.00  0.70           H  
ATOM   2251 2HD  LYS A 140      -4.670  -3.225   5.205  1.00  0.70           H  
ATOM   2252 1HE  LYS A 140      -6.073  -1.785   6.632  1.00  0.70           H  
ATOM   2253 2HE  LYS A 140      -4.667  -0.759   6.988  1.00  0.70           H  
ATOM   2254 1HZ  LYS A 140      -6.028   0.168   5.248  1.00  0.70           H  
ATOM   2255 2HZ  LYS A 140      -4.544  -0.234   4.651  1.00  0.70           H  
ATOM   2256 3HZ  LYS A 140      -5.852  -1.182   4.314  1.00  0.70           H  
ATOM   2257  N   ASP A 141      -0.649  -6.670   7.421  1.00  0.69           N  
ATOM   2258  CA  ASP A 141      -0.009  -7.929   7.067  1.00  0.69           C  
ATOM   2259  C   ASP A 141       0.038  -8.877   8.273  1.00  0.69           C  
ATOM   2260  O   ASP A 141      -0.198 -10.084   8.134  1.00  0.69           O  
ATOM   2261  CB  ASP A 141       1.394  -7.699   6.509  1.00  0.69           C  
ATOM   2262  CG  ASP A 141       1.456  -7.126   5.080  1.00  0.69           C  
ATOM   2263  OD1 ASP A 141       0.448  -7.101   4.411  1.00  0.69           O  
ATOM   2264  OD2 ASP A 141       2.544  -6.770   4.657  1.00  0.69           O  
ATOM   2265  H   ASP A 141      -0.116  -5.798   7.392  1.00  0.69           H  
ATOM   2266  HA  ASP A 141      -0.603  -8.405   6.288  1.00  0.69           H  
ATOM   2267 1HB  ASP A 141       1.885  -6.979   7.158  1.00  0.69           H  
ATOM   2268 2HB  ASP A 141       1.951  -8.629   6.544  1.00  0.69           H  
ATOM   2269  N   ILE A 142       0.286  -8.333   9.468  1.00  0.67           N  
ATOM   2270  CA  ILE A 142       0.299  -9.158  10.668  1.00  0.67           C  
ATOM   2271  C   ILE A 142      -1.087  -9.709  10.926  1.00  0.67           C  
ATOM   2272  O   ILE A 142      -1.232 -10.882  11.263  1.00  0.67           O  
ATOM   2273  CB  ILE A 142       0.812  -8.415  11.904  1.00  0.67           C  
ATOM   2274  CG1 ILE A 142       2.298  -8.113  11.729  1.00  0.67           C  
ATOM   2275  CG2 ILE A 142       0.556  -9.266  13.128  1.00  0.67           C  
ATOM   2276  CD1 ILE A 142       2.854  -7.161  12.744  1.00  0.67           C  
ATOM   2277  H   ILE A 142       0.489  -7.336   9.542  1.00  0.67           H  
ATOM   2278  HA  ILE A 142       0.971  -9.998  10.496  1.00  0.67           H  
ATOM   2279  HB  ILE A 142       0.290  -7.460  12.002  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 142       2.857  -9.047  11.784  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 142       2.440  -7.686  10.744  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 142       0.909  -8.756  14.009  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 142      -0.512  -9.446  13.216  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 142       1.075 -10.212  13.032  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 142       3.909  -6.987  12.553  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 142       2.313  -6.214  12.686  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 142       2.738  -7.594  13.727  1.00  0.67           H  
ATOM   2288  N   ALA A 143      -2.109  -8.861  10.785  1.00  0.66           N  
ATOM   2289  CA  ALA A 143      -3.485  -9.284  10.976  1.00  0.66           C  
ATOM   2290  C   ALA A 143      -3.840 -10.400  10.004  1.00  0.66           C  
ATOM   2291  O   ALA A 143      -4.531 -11.357  10.360  1.00  0.66           O  
ATOM   2292  CB  ALA A 143      -4.424  -8.119  10.771  1.00  0.66           C  
ATOM   2293  H   ALA A 143      -1.923  -7.892  10.534  1.00  0.66           H  
ATOM   2294  HA  ALA A 143      -3.586  -9.659  11.993  1.00  0.66           H  
ATOM   2295 1HB  ALA A 143      -5.448  -8.442  10.937  1.00  0.66           H  
ATOM   2296 2HB  ALA A 143      -4.172  -7.333  11.461  1.00  0.66           H  
ATOM   2297 3HB  ALA A 143      -4.318  -7.750   9.756  1.00  0.66           H  
ATOM   2298  N   ALA A 144      -3.355 -10.300   8.761  1.00  0.65           N  
ATOM   2299  CA  ALA A 144      -3.628 -11.348   7.794  1.00  0.65           C  
ATOM   2300  C   ALA A 144      -3.043 -12.660   8.286  1.00  0.65           C  
ATOM   2301  O   ALA A 144      -3.701 -13.702   8.226  1.00  0.65           O  
ATOM   2302  CB  ALA A 144      -3.047 -10.988   6.441  1.00  0.65           C  
ATOM   2303  H   ALA A 144      -2.821  -9.477   8.481  1.00  0.65           H  
ATOM   2304  HA  ALA A 144      -4.706 -11.463   7.707  1.00  0.65           H  
ATOM   2305 1HB  ALA A 144      -3.271 -11.778   5.727  1.00  0.65           H  
ATOM   2306 2HB  ALA A 144      -3.481 -10.047   6.100  1.00  0.65           H  
ATOM   2307 3HB  ALA A 144      -1.970 -10.874   6.527  1.00  0.65           H  
ATOM   2308  N   LYS A 145      -1.841 -12.593   8.867  1.00  0.63           N  
ATOM   2309  CA  LYS A 145      -1.206 -13.791   9.388  1.00  0.63           C  
ATOM   2310  C   LYS A 145      -1.911 -14.273  10.641  1.00  0.63           C  
ATOM   2311  O   LYS A 145      -2.054 -15.475  10.850  1.00  0.63           O  
ATOM   2312  CB  LYS A 145       0.272 -13.545   9.648  1.00  0.63           C  
ATOM   2313  CG  LYS A 145       1.086 -13.403   8.399  1.00  0.63           C  
ATOM   2314  CD  LYS A 145       1.108 -14.731   7.676  1.00  0.63           C  
ATOM   2315  CE  LYS A 145       1.867 -14.666   6.382  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145       1.847 -15.970   5.670  1.00  0.63           N  
ATOM   2317  H   LYS A 145      -1.341 -11.701   8.890  1.00  0.63           H  
ATOM   2318  HA  LYS A 145      -1.289 -14.576   8.636  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145       0.381 -12.624  10.211  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145       0.680 -14.363  10.233  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145       0.637 -12.641   7.757  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145       2.104 -13.099   8.650  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145       1.564 -15.488   8.315  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145       0.084 -15.035   7.462  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145       1.401 -13.916   5.744  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145       2.899 -14.382   6.574  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145       2.363 -15.860   4.776  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145       2.281 -16.675   6.229  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145       0.861 -16.244   5.500  1.00  0.63           H  
ATOM   2330  N   TYR A 146      -2.420 -13.358  11.459  1.00  0.63           N  
ATOM   2331  CA  TYR A 146      -3.125 -13.816  12.640  1.00  0.63           C  
ATOM   2332  C   TYR A 146      -4.308 -14.668  12.202  1.00  0.63           C  
ATOM   2333  O   TYR A 146      -4.547 -15.758  12.737  1.00  0.63           O  
ATOM   2334  CB  TYR A 146      -3.677 -12.646  13.455  1.00  0.63           C  
ATOM   2335  CG  TYR A 146      -2.741 -11.897  14.304  1.00  0.63           C  
ATOM   2336  CD1 TYR A 146      -3.142 -10.680  14.827  1.00  0.63           C  
ATOM   2337  CD2 TYR A 146      -1.519 -12.402  14.600  1.00  0.63           C  
ATOM   2338  CE1 TYR A 146      -2.312  -9.996  15.660  1.00  0.63           C  
ATOM   2339  CE2 TYR A 146      -0.698 -11.712  15.435  1.00  0.63           C  
ATOM   2340  CZ  TYR A 146      -1.092 -10.514  15.966  1.00  0.63           C  
ATOM   2341  OH  TYR A 146      -0.271  -9.830  16.805  1.00  0.63           O  
ATOM   2342  H   TYR A 146      -2.278 -12.369  11.279  1.00  0.63           H  
ATOM   2343  HA  TYR A 146      -2.461 -14.423  13.250  1.00  0.63           H  
ATOM   2344 1HB  TYR A 146      -4.139 -11.940  12.779  1.00  0.63           H  
ATOM   2345 2HB  TYR A 146      -4.472 -13.016  14.091  1.00  0.63           H  
ATOM   2346  HD1 TYR A 146      -4.129 -10.281  14.587  1.00  0.63           H  
ATOM   2347  HD2 TYR A 146      -1.204 -13.358  14.186  1.00  0.63           H  
ATOM   2348  HE1 TYR A 146      -2.616  -9.062  16.082  1.00  0.63           H  
ATOM   2349  HE2 TYR A 146       0.256 -12.120  15.681  1.00  0.63           H  
ATOM   2350  HH  TYR A 146      -0.756  -9.099  17.203  1.00  0.63           H  
ATOM   2351  N   LYS A 147      -5.004 -14.217  11.156  1.00  0.62           N  
ATOM   2352  CA  LYS A 147      -6.156 -14.943  10.655  1.00  0.62           C  
ATOM   2353  C   LYS A 147      -5.758 -16.297  10.061  1.00  0.62           C  
ATOM   2354  O   LYS A 147      -6.415 -17.305  10.325  1.00  0.62           O  
ATOM   2355  CB  LYS A 147      -6.900 -14.083   9.640  1.00  0.62           C  
ATOM   2356  CG  LYS A 147      -7.613 -12.887  10.270  1.00  0.62           C  
ATOM   2357  CD  LYS A 147      -8.293 -12.024   9.226  1.00  0.62           C  
ATOM   2358  CE  LYS A 147      -8.976 -10.826   9.866  1.00  0.62           C  
ATOM   2359  NZ  LYS A 147      -9.616  -9.946   8.850  1.00  0.62           N  
ATOM   2360  H   LYS A 147      -4.753 -13.316  10.741  1.00  0.62           H  
ATOM   2361  HA  LYS A 147      -6.826 -15.130  11.497  1.00  0.62           H  
ATOM   2362 1HB  LYS A 147      -6.192 -13.700   8.904  1.00  0.62           H  
ATOM   2363 2HB  LYS A 147      -7.634 -14.688   9.113  1.00  0.62           H  
ATOM   2364 1HG  LYS A 147      -8.358 -13.244  10.985  1.00  0.62           H  
ATOM   2365 2HG  LYS A 147      -6.884 -12.283  10.811  1.00  0.62           H  
ATOM   2366 1HD  LYS A 147      -7.544 -11.669   8.515  1.00  0.62           H  
ATOM   2367 2HD  LYS A 147      -9.033 -12.614   8.689  1.00  0.62           H  
ATOM   2368 1HE  LYS A 147      -9.738 -11.178  10.561  1.00  0.62           H  
ATOM   2369 2HE  LYS A 147      -8.233 -10.247  10.418  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 147     -10.057  -9.162   9.311  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 147      -8.912  -9.608   8.209  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 147     -10.312 -10.471   8.340  1.00  0.62           H  
ATOM   2373  N   GLU A 148      -4.633 -16.357   9.333  1.00  0.62           N  
ATOM   2374  CA  GLU A 148      -4.170 -17.630   8.756  1.00  0.62           C  
ATOM   2375  C   GLU A 148      -3.874 -18.652   9.858  1.00  0.62           C  
ATOM   2376  O   GLU A 148      -4.085 -19.854   9.688  1.00  0.62           O  
ATOM   2377  CB  GLU A 148      -2.918 -17.444   7.877  1.00  0.62           C  
ATOM   2378  CG  GLU A 148      -3.163 -16.704   6.538  1.00  0.62           C  
ATOM   2379  CD  GLU A 148      -1.902 -16.514   5.666  1.00  0.62           C  
ATOM   2380  OE1 GLU A 148      -0.825 -16.906   6.074  1.00  0.62           O  
ATOM   2381  OE2 GLU A 148      -2.026 -15.968   4.597  1.00  0.62           O  
ATOM   2382  H   GLU A 148      -4.123 -15.494   9.135  1.00  0.62           H  
ATOM   2383  HA  GLU A 148      -4.966 -18.031   8.130  1.00  0.62           H  
ATOM   2384 1HB  GLU A 148      -2.171 -16.881   8.438  1.00  0.62           H  
ATOM   2385 2HB  GLU A 148      -2.487 -18.417   7.650  1.00  0.62           H  
ATOM   2386 1HG  GLU A 148      -3.900 -17.265   5.966  1.00  0.62           H  
ATOM   2387 2HG  GLU A 148      -3.590 -15.732   6.756  1.00  0.62           H  
ATOM   2388  N   LEU A 149      -3.410 -18.148  10.998  1.00  0.64           N  
ATOM   2389  CA  LEU A 149      -3.060 -18.936  12.171  1.00  0.64           C  
ATOM   2390  C   LEU A 149      -4.275 -19.261  13.058  1.00  0.64           C  
ATOM   2391  O   LEU A 149      -4.133 -19.932  14.082  1.00  0.64           O  
ATOM   2392  CB  LEU A 149      -2.038 -18.144  12.986  1.00  0.64           C  
ATOM   2393  CG  LEU A 149      -0.694 -17.889  12.291  1.00  0.64           C  
ATOM   2394  CD1 LEU A 149       0.090 -16.907  13.116  1.00  0.64           C  
ATOM   2395  CD2 LEU A 149       0.056 -19.192  12.149  1.00  0.64           C  
ATOM   2396  H   LEU A 149      -3.239 -17.141  11.038  1.00  0.64           H  
ATOM   2397  HA  LEU A 149      -2.614 -19.870  11.836  1.00  0.64           H  
ATOM   2398 1HB  LEU A 149      -2.468 -17.174  13.228  1.00  0.64           H  
ATOM   2399 2HB  LEU A 149      -1.844 -18.675  13.915  1.00  0.64           H  
ATOM   2400  HG  LEU A 149      -0.857 -17.473  11.305  1.00  0.64           H  
ATOM   2401 1HD1 LEU A 149       1.048 -16.707  12.642  1.00  0.64           H  
ATOM   2402 2HD1 LEU A 149      -0.469 -15.974  13.203  1.00  0.64           H  
ATOM   2403 3HD1 LEU A 149       0.236 -17.335  14.092  1.00  0.64           H  
ATOM   2404 1HD2 LEU A 149       1.006 -19.007  11.654  1.00  0.64           H  
ATOM   2405 2HD2 LEU A 149       0.232 -19.621  13.136  1.00  0.64           H  
ATOM   2406 3HD2 LEU A 149      -0.536 -19.884  11.550  1.00  0.64           H  
ATOM   2407  N   GLY A 150      -5.464 -18.764  12.687  1.00  0.69           N  
ATOM   2408  CA  GLY A 150      -6.692 -18.981  13.447  1.00  0.69           C  
ATOM   2409  C   GLY A 150      -6.917 -18.006  14.613  1.00  0.69           C  
ATOM   2410  O   GLY A 150      -7.863 -18.174  15.387  1.00  0.69           O  
ATOM   2411  H   GLY A 150      -5.544 -18.226  11.826  1.00  0.69           H  
ATOM   2412 1HA  GLY A 150      -7.534 -18.909  12.758  1.00  0.69           H  
ATOM   2413 2HA  GLY A 150      -6.693 -20.000  13.827  1.00  0.69           H  
ATOM   2414  N   TYR A 151      -6.054 -17.004  14.761  1.00  0.76           N  
ATOM   2415  CA  TYR A 151      -6.174 -16.064  15.866  1.00  0.76           C  
ATOM   2416  C   TYR A 151      -7.026 -14.867  15.466  1.00  0.76           C  
ATOM   2417  O   TYR A 151      -6.722 -14.160  14.510  1.00  0.76           O  
ATOM   2418  CB  TYR A 151      -4.785 -15.664  16.344  1.00  0.76           C  
ATOM   2419  CG  TYR A 151      -4.754 -14.705  17.504  1.00  0.76           C  
ATOM   2420  CD1 TYR A 151      -5.154 -15.141  18.754  1.00  0.76           C  
ATOM   2421  CD2 TYR A 151      -4.303 -13.413  17.338  1.00  0.76           C  
ATOM   2422  CE1 TYR A 151      -5.130 -14.281  19.823  1.00  0.76           C  
ATOM   2423  CE2 TYR A 151      -4.269 -12.553  18.404  1.00  0.76           C  
ATOM   2424  CZ  TYR A 151      -4.694 -12.988  19.646  1.00  0.76           C  
ATOM   2425  OH  TYR A 151      -4.704 -12.135  20.701  1.00  0.76           O  
ATOM   2426  H   TYR A 151      -5.318 -16.861  14.073  1.00  0.76           H  
ATOM   2427  HA  TYR A 151      -6.679 -16.565  16.690  1.00  0.76           H  
ATOM   2428 1HB  TYR A 151      -4.257 -16.567  16.645  1.00  0.76           H  
ATOM   2429 2HB  TYR A 151      -4.230 -15.221  15.516  1.00  0.76           H  
ATOM   2430  HD1 TYR A 151      -5.499 -16.166  18.886  1.00  0.76           H  
ATOM   2431  HD2 TYR A 151      -3.981 -13.082  16.375  1.00  0.76           H  
ATOM   2432  HE1 TYR A 151      -5.458 -14.619  20.805  1.00  0.76           H  
ATOM   2433  HE2 TYR A 151      -3.918 -11.528  18.265  1.00  0.76           H  
ATOM   2434  HH  TYR A 151      -4.995 -12.601  21.491  1.00  0.76           H  
ATOM   2435  N   GLN A 152      -8.108 -14.644  16.203  1.00  0.85           N  
ATOM   2436  CA  GLN A 152      -9.040 -13.577  15.860  1.00  0.85           C  
ATOM   2437  C   GLN A 152      -8.825 -12.283  16.649  1.00  0.85           C  
ATOM   2438  O   GLN A 152      -9.568 -11.315  16.484  1.00  0.85           O  
ATOM   2439  CB  GLN A 152     -10.470 -14.072  16.057  1.00  0.85           C  
ATOM   2440  CG  GLN A 152     -10.811 -15.322  15.231  1.00  0.85           C  
ATOM   2441  CD  GLN A 152     -10.617 -15.145  13.730  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152     -11.109 -14.193  13.117  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152      -9.898 -16.090  13.130  1.00  0.85           N  
ATOM   2444  H   GLN A 152      -8.309 -15.252  16.985  1.00  0.85           H  
ATOM   2445  HA  GLN A 152      -8.906 -13.341  14.804  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152     -10.634 -14.305  17.108  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152     -11.170 -13.284  15.781  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152     -10.163 -16.141  15.556  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152     -11.854 -15.585  15.408  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152      -9.732 -16.048  12.145  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152      -9.530 -16.855  13.670  1.00  0.85           H  
ATOM   2452  N   GLY A 153      -7.835 -12.263  17.529  1.00  0.96           N  
ATOM   2453  CA  GLY A 153      -7.582 -11.079  18.342  1.00  0.96           C  
ATOM   2454  C   GLY A 153      -7.593  -9.815  17.492  1.00  0.96           C  
ATOM   2455  O   GLY A 153      -6.564  -9.407  16.942  1.00  0.96           O  
ATOM   2456  H   GLY A 153      -7.245 -13.078  17.624  1.00  0.96           H  
ATOM   2457 1HA  GLY A 153      -8.347 -11.005  19.115  1.00  0.96           H  
ATOM   2458 2HA  GLY A 153      -6.633 -11.172  18.853  1.00  0.96           H  
TER    2459
ENDMDL

REMARK ID 641577 MODEL 5 1MBN
PFRMAT TS
TARGET 1MBN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.041  -0.368  -0.331  1.00  1.15           N  
ATOM      2  CA  VAL A   1       1.301  -0.127   0.183  1.00  1.15           C  
ATOM      3  C   VAL A   1       1.624   1.362   0.179  1.00  1.15           C  
ATOM      4  O   VAL A   1       0.725   2.198   0.094  1.00  1.15           O  
ATOM      5  CB  VAL A   1       2.337  -0.922  -0.643  1.00  1.15           C  
ATOM      6  CG1 VAL A   1       2.050  -2.406  -0.522  1.00  1.15           C  
ATOM      7  CG2 VAL A   1       2.278  -0.478  -2.106  1.00  1.15           C  
ATOM      8 1H   VAL A   1      -0.211  -1.362  -0.388  1.00  1.15           H  
ATOM      9 2H   VAL A   1      -0.718   0.055   0.287  1.00  1.15           H  
ATOM     10 3H   VAL A   1      -0.124   0.042  -1.251  1.00  1.15           H  
ATOM     11  HA  VAL A   1       1.344  -0.484   1.211  1.00  1.15           H  
ATOM     12  HB  VAL A   1       3.333  -0.755  -0.245  1.00  1.15           H  
ATOM     13 1HG1 VAL A   1       2.787  -2.967  -1.095  1.00  1.15           H  
ATOM     14 2HG1 VAL A   1       2.105  -2.700   0.524  1.00  1.15           H  
ATOM     15 3HG1 VAL A   1       1.054  -2.616  -0.907  1.00  1.15           H  
ATOM     16 1HG2 VAL A   1       3.008  -1.041  -2.685  1.00  1.15           H  
ATOM     17 2HG2 VAL A   1       1.281  -0.663  -2.501  1.00  1.15           H  
ATOM     18 3HG2 VAL A   1       2.504   0.587  -2.184  1.00  1.15           H  
ATOM     19  N   LEU A   2       2.908   1.690   0.297  1.00  0.96           N  
ATOM     20  CA  LEU A   2       3.388   3.073   0.335  1.00  0.96           C  
ATOM     21  C   LEU A   2       4.235   3.417  -0.882  1.00  0.96           C  
ATOM     22  O   LEU A   2       4.934   2.556  -1.424  1.00  0.96           O  
ATOM     23  CB  LEU A   2       4.240   3.298   1.579  1.00  0.96           C  
ATOM     24  CG  LEU A   2       3.525   3.489   2.895  1.00  0.96           C  
ATOM     25  CD1 LEU A   2       3.053   2.134   3.423  1.00  0.96           C  
ATOM     26  CD2 LEU A   2       4.486   4.162   3.875  1.00  0.96           C  
ATOM     27  H   LEU A   2       3.598   0.960   0.368  1.00  0.96           H  
ATOM     28  HA  LEU A   2       2.532   3.748   0.358  1.00  0.96           H  
ATOM     29 1HB  LEU A   2       4.832   2.437   1.701  1.00  0.96           H  
ATOM     30 2HB  LEU A   2       4.902   4.156   1.409  1.00  0.96           H  
ATOM     31  HG  LEU A   2       2.652   4.127   2.746  1.00  0.96           H  
ATOM     32 1HD1 LEU A   2       2.544   2.272   4.342  1.00  0.96           H  
ATOM     33 2HD1 LEU A   2       2.382   1.678   2.734  1.00  0.96           H  
ATOM     34 3HD1 LEU A   2       3.908   1.486   3.578  1.00  0.96           H  
ATOM     35 1HD2 LEU A   2       3.986   4.320   4.819  1.00  0.96           H  
ATOM     36 2HD2 LEU A   2       5.354   3.529   4.025  1.00  0.96           H  
ATOM     37 3HD2 LEU A   2       4.809   5.113   3.479  1.00  0.96           H  
ATOM     38  N   SER A   3       4.180   4.682  -1.302  1.00  0.80           N  
ATOM     39  CA  SER A   3       5.004   5.174  -2.400  1.00  0.80           C  
ATOM     40  C   SER A   3       6.430   5.422  -1.956  1.00  0.80           C  
ATOM     41  O   SER A   3       6.700   5.500  -0.759  1.00  0.80           O  
ATOM     42  CB  SER A   3       4.429   6.468  -2.932  1.00  0.80           C  
ATOM     43  OG  SER A   3       4.488   7.489  -1.950  1.00  0.80           O  
ATOM     44  H   SER A   3       3.564   5.351  -0.822  1.00  0.80           H  
ATOM     45  HA  SER A   3       5.010   4.425  -3.193  1.00  0.80           H  
ATOM     46 1HB  SER A   3       4.983   6.777  -3.815  1.00  0.80           H  
ATOM     47 2HB  SER A   3       3.394   6.312  -3.231  1.00  0.80           H  
ATOM     48  HG  SER A   3       3.812   7.224  -1.270  1.00  0.80           H  
ATOM     49  N   GLU A   4       7.334   5.615  -2.918  1.00  0.69           N  
ATOM     50  CA  GLU A   4       8.720   5.937  -2.590  1.00  0.69           C  
ATOM     51  C   GLU A   4       8.805   7.219  -1.770  1.00  0.69           C  
ATOM     52  O   GLU A   4       9.560   7.301  -0.802  1.00  0.69           O  
ATOM     53  CB  GLU A   4       9.534   6.093  -3.875  1.00  0.69           C  
ATOM     54  CG  GLU A   4      10.984   6.492  -3.674  1.00  0.69           C  
ATOM     55  CD  GLU A   4      11.837   5.453  -3.007  1.00  0.69           C  
ATOM     56  OE1 GLU A   4      11.492   4.288  -3.027  1.00  0.69           O  
ATOM     57  OE2 GLU A   4      12.849   5.829  -2.451  1.00  0.69           O  
ATOM     58  H   GLU A   4       7.058   5.528  -3.886  1.00  0.69           H  
ATOM     59  HA  GLU A   4       9.134   5.121  -1.998  1.00  0.69           H  
ATOM     60 1HB  GLU A   4       9.523   5.152  -4.426  1.00  0.69           H  
ATOM     61 2HB  GLU A   4       9.068   6.846  -4.509  1.00  0.69           H  
ATOM     62 1HG  GLU A   4      11.418   6.732  -4.643  1.00  0.69           H  
ATOM     63 2HG  GLU A   4      10.997   7.398  -3.071  1.00  0.69           H  
ATOM     64  N   GLY A   5       7.992   8.209  -2.132  1.00  0.62           N  
ATOM     65  CA  GLY A   5       7.977   9.476  -1.419  1.00  0.62           C  
ATOM     66  C   GLY A   5       7.630   9.228   0.039  1.00  0.62           C  
ATOM     67  O   GLY A   5       8.335   9.683   0.950  1.00  0.62           O  
ATOM     68  H   GLY A   5       7.381   8.077  -2.924  1.00  0.62           H  
ATOM     69 1HA  GLY A   5       8.953   9.954  -1.495  1.00  0.62           H  
ATOM     70 2HA  GLY A   5       7.242  10.143  -1.869  1.00  0.62           H  
ATOM     71  N   GLU A   6       6.535   8.502   0.256  1.00  0.58           N  
ATOM     72  CA  GLU A   6       6.090   8.209   1.607  1.00  0.58           C  
ATOM     73  C   GLU A   6       7.122   7.386   2.371  1.00  0.58           C  
ATOM     74  O   GLU A   6       7.364   7.653   3.548  1.00  0.58           O  
ATOM     75  CB  GLU A   6       4.741   7.516   1.539  1.00  0.58           C  
ATOM     76  CG  GLU A   6       3.619   8.435   1.098  1.00  0.58           C  
ATOM     77  CD  GLU A   6       2.371   7.715   0.677  1.00  0.58           C  
ATOM     78  OE1 GLU A   6       2.484   6.755  -0.068  1.00  0.58           O  
ATOM     79  OE2 GLU A   6       1.292   8.116   1.076  1.00  0.58           O  
ATOM     80  H   GLU A   6       5.998   8.139  -0.538  1.00  0.58           H  
ATOM     81  HA  GLU A   6       5.961   9.153   2.134  1.00  0.58           H  
ATOM     82 1HB  GLU A   6       4.796   6.671   0.853  1.00  0.58           H  
ATOM     83 2HB  GLU A   6       4.479   7.135   2.517  1.00  0.58           H  
ATOM     84 1HG  GLU A   6       3.374   9.101   1.928  1.00  0.58           H  
ATOM     85 2HG  GLU A   6       3.977   9.049   0.273  1.00  0.58           H  
ATOM     86  N   TRP A   7       7.788   6.432   1.707  1.00  0.57           N  
ATOM     87  CA  TRP A   7       8.801   5.662   2.416  1.00  0.57           C  
ATOM     88  C   TRP A   7       9.955   6.542   2.855  1.00  0.57           C  
ATOM     89  O   TRP A   7      10.464   6.377   3.964  1.00  0.57           O  
ATOM     90  CB  TRP A   7       9.371   4.505   1.595  1.00  0.57           C  
ATOM     91  CG  TRP A   7       8.511   3.295   1.564  1.00  0.57           C  
ATOM     92  CD1 TRP A   7       7.956   2.701   0.476  1.00  0.57           C  
ATOM     93  CD2 TRP A   7       8.067   2.528   2.715  1.00  0.57           C  
ATOM     94  NE1 TRP A   7       7.229   1.607   0.858  1.00  0.57           N  
ATOM     95  CE2 TRP A   7       7.274   1.496   2.230  1.00  0.57           C  
ATOM     96  CE3 TRP A   7       8.279   2.643   4.108  1.00  0.57           C  
ATOM     97  CZ2 TRP A   7       6.672   0.573   3.073  1.00  0.57           C  
ATOM     98  CZ3 TRP A   7       7.674   1.717   4.950  1.00  0.57           C  
ATOM     99  CH2 TRP A   7       6.888   0.711   4.443  1.00  0.57           C  
ATOM    100  H   TRP A   7       7.562   6.225   0.735  1.00  0.57           H  
ATOM    101  HA  TRP A   7       8.338   5.238   3.305  1.00  0.57           H  
ATOM    102 1HB  TRP A   7       9.524   4.842   0.566  1.00  0.57           H  
ATOM    103 2HB  TRP A   7      10.344   4.226   1.995  1.00  0.57           H  
ATOM    104  HD1 TRP A   7       8.081   3.038  -0.552  1.00  0.57           H  
ATOM    105  HE1 TRP A   7       6.727   0.990   0.227  1.00  0.57           H  
ATOM    106  HE3 TRP A   7       8.900   3.443   4.513  1.00  0.57           H  
ATOM    107  HZ2 TRP A   7       6.046  -0.233   2.690  1.00  0.57           H  
ATOM    108  HZ3 TRP A   7       7.839   1.814   6.020  1.00  0.57           H  
ATOM    109  HH2 TRP A   7       6.426   0.007   5.120  1.00  0.57           H  
ATOM    110  N   GLN A   8      10.361   7.497   2.013  1.00  0.57           N  
ATOM    111  CA  GLN A   8      11.451   8.380   2.399  1.00  0.57           C  
ATOM    112  C   GLN A   8      11.052   9.226   3.606  1.00  0.57           C  
ATOM    113  O   GLN A   8      11.866   9.447   4.507  1.00  0.57           O  
ATOM    114  CB  GLN A   8      11.897   9.268   1.230  1.00  0.57           C  
ATOM    115  CG  GLN A   8      12.629   8.521   0.118  1.00  0.57           C  
ATOM    116  CD  GLN A   8      13.042   9.425  -1.034  1.00  0.57           C  
ATOM    117  OE1 GLN A   8      13.146  10.654  -0.892  1.00  0.57           O  
ATOM    118  NE2 GLN A   8      13.296   8.819  -2.187  1.00  0.57           N  
ATOM    119  H   GLN A   8       9.928   7.591   1.091  1.00  0.57           H  
ATOM    120  HA  GLN A   8      12.300   7.765   2.690  1.00  0.57           H  
ATOM    121 1HB  GLN A   8      11.016   9.737   0.786  1.00  0.57           H  
ATOM    122 2HB  GLN A   8      12.542  10.062   1.599  1.00  0.57           H  
ATOM    123 1HG  GLN A   8      13.525   8.066   0.532  1.00  0.57           H  
ATOM    124 2HG  GLN A   8      11.973   7.746  -0.281  1.00  0.57           H  
ATOM    125 1HE2 GLN A   8      13.574   9.348  -2.984  1.00  0.57           H  
ATOM    126 2HE2 GLN A   8      13.193   7.796  -2.263  1.00  0.57           H  
ATOM    127  N   LEU A   9       9.789   9.668   3.668  1.00  0.57           N  
ATOM    128  CA  LEU A   9       9.364  10.440   4.835  1.00  0.57           C  
ATOM    129  C   LEU A   9       9.440   9.593   6.101  1.00  0.57           C  
ATOM    130  O   LEU A   9       9.925  10.042   7.146  1.00  0.57           O  
ATOM    131  CB  LEU A   9       7.916  10.911   4.688  1.00  0.57           C  
ATOM    132  CG  LEU A   9       7.604  11.980   3.671  1.00  0.57           C  
ATOM    133  CD1 LEU A   9       6.079  12.142   3.580  1.00  0.57           C  
ATOM    134  CD2 LEU A   9       8.248  13.278   4.108  1.00  0.57           C  
ATOM    135  H   LEU A   9       9.147   9.489   2.892  1.00  0.57           H  
ATOM    136  HA  LEU A   9      10.022  11.300   4.944  1.00  0.57           H  
ATOM    137 1HB  LEU A   9       7.306  10.048   4.437  1.00  0.57           H  
ATOM    138 2HB  LEU A   9       7.585  11.278   5.655  1.00  0.57           H  
ATOM    139  HG  LEU A   9       7.984  11.683   2.690  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9       5.836  12.912   2.849  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9       5.630  11.203   3.275  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9       5.687  12.427   4.551  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9       8.020  14.059   3.382  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9       7.857  13.565   5.086  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9       9.328  13.143   4.171  1.00  0.57           H  
ATOM    146  N   VAL A  10       9.023   8.335   5.982  1.00  0.58           N  
ATOM    147  CA  VAL A  10       9.030   7.414   7.105  1.00  0.58           C  
ATOM    148  C   VAL A  10      10.423   7.107   7.592  1.00  0.58           C  
ATOM    149  O   VAL A  10      10.681   7.151   8.795  1.00  0.58           O  
ATOM    150  CB  VAL A  10       8.353   6.105   6.694  1.00  0.58           C  
ATOM    151  CG1 VAL A  10       8.508   5.084   7.697  1.00  0.58           C  
ATOM    152  CG2 VAL A  10       6.916   6.352   6.504  1.00  0.58           C  
ATOM    153  H   VAL A  10       8.643   8.024   5.086  1.00  0.58           H  
ATOM    154  HA  VAL A  10       8.464   7.867   7.918  1.00  0.58           H  
ATOM    155  HB  VAL A  10       8.798   5.747   5.773  1.00  0.58           H  
ATOM    156 1HG1 VAL A  10       7.997   4.203   7.328  1.00  0.58           H  
ATOM    157 2HG1 VAL A  10       9.567   4.870   7.854  1.00  0.58           H  
ATOM    158 3HG1 VAL A  10       8.064   5.405   8.613  1.00  0.58           H  
ATOM    159 1HG2 VAL A  10       6.412   5.441   6.196  1.00  0.58           H  
ATOM    160 2HG2 VAL A  10       6.503   6.706   7.430  1.00  0.58           H  
ATOM    161 3HG2 VAL A  10       6.793   7.096   5.761  1.00  0.58           H  
ATOM    162  N   LEU A  11      11.321   6.794   6.663  1.00  0.60           N  
ATOM    163  CA  LEU A  11      12.685   6.446   7.010  1.00  0.60           C  
ATOM    164  C   LEU A  11      13.455   7.660   7.555  1.00  0.60           C  
ATOM    165  O   LEU A  11      14.272   7.519   8.469  1.00  0.60           O  
ATOM    166  CB  LEU A  11      13.336   5.757   5.807  1.00  0.60           C  
ATOM    167  CG  LEU A  11      12.673   4.343   5.510  1.00  0.60           C  
ATOM    168  CD1 LEU A  11      13.232   3.737   4.226  1.00  0.60           C  
ATOM    169  CD2 LEU A  11      12.900   3.407   6.715  1.00  0.60           C  
ATOM    170  H   LEU A  11      11.037   6.779   5.683  1.00  0.60           H  
ATOM    171  HA  LEU A  11      12.641   5.701   7.796  1.00  0.60           H  
ATOM    172 1HB  LEU A  11      13.200   6.390   4.926  1.00  0.60           H  
ATOM    173 2HB  LEU A  11      14.398   5.623   5.992  1.00  0.60           H  
ATOM    174  HG  LEU A  11      11.598   4.479   5.364  1.00  0.60           H  
ATOM    175 1HD1 LEU A  11      12.744   2.775   4.038  1.00  0.60           H  
ATOM    176 2HD1 LEU A  11      13.035   4.414   3.394  1.00  0.60           H  
ATOM    177 3HD1 LEU A  11      14.304   3.585   4.330  1.00  0.60           H  
ATOM    178 1HD2 LEU A  11      12.428   2.452   6.513  1.00  0.60           H  
ATOM    179 2HD2 LEU A  11      13.967   3.259   6.868  1.00  0.60           H  
ATOM    180 3HD2 LEU A  11      12.462   3.848   7.612  1.00  0.60           H  
ATOM    181  N   HIS A  12      13.153   8.864   7.047  1.00  0.61           N  
ATOM    182  CA  HIS A  12      13.764  10.091   7.561  1.00  0.61           C  
ATOM    183  C   HIS A  12      13.459  10.243   9.042  1.00  0.61           C  
ATOM    184  O   HIS A  12      14.355  10.431   9.866  1.00  0.61           O  
ATOM    185  CB  HIS A  12      13.218  11.325   6.820  1.00  0.61           C  
ATOM    186  CG  HIS A  12      13.663  12.658   7.394  1.00  0.61           C  
ATOM    187  ND1 HIS A  12      14.916  13.198   7.177  1.00  0.61           N  
ATOM    188  CD2 HIS A  12      13.003  13.539   8.197  1.00  0.61           C  
ATOM    189  CE1 HIS A  12      15.005  14.364   7.822  1.00  0.61           C  
ATOM    190  NE2 HIS A  12      13.857  14.587   8.448  1.00  0.61           N  
ATOM    191  H   HIS A  12      12.499   8.946   6.269  1.00  0.61           H  
ATOM    192  HA  HIS A  12      14.844  10.050   7.434  1.00  0.61           H  
ATOM    193 1HB  HIS A  12      13.525  11.280   5.775  1.00  0.61           H  
ATOM    194 2HB  HIS A  12      12.132  11.299   6.831  1.00  0.61           H  
ATOM    195  HD2 HIS A  12      11.988  13.432   8.578  1.00  0.61           H  
ATOM    196  HE1 HIS A  12      15.874  15.020   7.839  1.00  0.61           H  
ATOM    197  HE2 HIS A  12      13.625  15.411   9.046  1.00  0.61           H  
ATOM    198  N   VAL A  13      12.177  10.151   9.380  1.00  0.63           N  
ATOM    199  CA  VAL A  13      11.740  10.270  10.759  1.00  0.63           C  
ATOM    200  C   VAL A  13      12.226   9.104  11.609  1.00  0.63           C  
ATOM    201  O   VAL A  13      12.704   9.287  12.727  1.00  0.63           O  
ATOM    202  CB  VAL A  13      10.225  10.351  10.805  1.00  0.63           C  
ATOM    203  CG1 VAL A  13       9.757  10.293  12.234  1.00  0.63           C  
ATOM    204  CG2 VAL A  13       9.793  11.630  10.118  1.00  0.63           C  
ATOM    205  H   VAL A  13      11.477  10.000   8.649  1.00  0.63           H  
ATOM    206  HA  VAL A  13      12.152  11.193  11.166  1.00  0.63           H  
ATOM    207  HB  VAL A  13       9.806   9.491  10.274  1.00  0.63           H  
ATOM    208 1HG1 VAL A  13       8.697  10.326  12.261  1.00  0.63           H  
ATOM    209 2HG1 VAL A  13      10.096   9.358  12.674  1.00  0.63           H  
ATOM    210 3HG1 VAL A  13      10.165  11.135  12.796  1.00  0.63           H  
ATOM    211 1HG2 VAL A  13       8.739  11.687  10.111  1.00  0.63           H  
ATOM    212 2HG2 VAL A  13      10.208  12.488  10.642  1.00  0.63           H  
ATOM    213 3HG2 VAL A  13      10.152  11.625   9.091  1.00  0.63           H  
ATOM    214  N   TRP A  14      12.132   7.894  11.072  1.00  0.65           N  
ATOM    215  CA  TRP A  14      12.593   6.705  11.765  1.00  0.65           C  
ATOM    216  C   TRP A  14      14.053   6.833  12.189  1.00  0.65           C  
ATOM    217  O   TRP A  14      14.432   6.423  13.283  1.00  0.65           O  
ATOM    218  CB  TRP A  14      12.430   5.465  10.920  1.00  0.65           C  
ATOM    219  CG  TRP A  14      12.870   4.308  11.637  1.00  0.65           C  
ATOM    220  CD1 TRP A  14      13.982   3.582  11.404  1.00  0.65           C  
ATOM    221  CD2 TRP A  14      12.229   3.717  12.770  1.00  0.65           C  
ATOM    222  NE1 TRP A  14      14.081   2.581  12.311  1.00  0.65           N  
ATOM    223  CE2 TRP A  14      13.014   2.648  13.160  1.00  0.65           C  
ATOM    224  CE3 TRP A  14      11.061   4.011  13.480  1.00  0.65           C  
ATOM    225  CZ2 TRP A  14      12.685   1.864  14.221  1.00  0.65           C  
ATOM    226  CZ3 TRP A  14      10.732   3.209  14.540  1.00  0.65           C  
ATOM    227  CH2 TRP A  14      11.534   2.156  14.890  1.00  0.65           C  
ATOM    228  H   TRP A  14      11.721   7.780  10.150  1.00  0.65           H  
ATOM    229  HA  TRP A  14      11.987   6.581  12.661  1.00  0.65           H  
ATOM    230 1HB  TRP A  14      11.389   5.342  10.621  1.00  0.65           H  
ATOM    231 2HB  TRP A  14      13.029   5.561  10.026  1.00  0.65           H  
ATOM    232  HD1 TRP A  14      14.705   3.779  10.612  1.00  0.65           H  
ATOM    233  HE1 TRP A  14      14.865   1.910  12.338  1.00  0.65           H  
ATOM    234  HE3 TRP A  14      10.427   4.851  13.192  1.00  0.65           H  
ATOM    235  HZ2 TRP A  14      13.302   1.024  14.529  1.00  0.65           H  
ATOM    236  HZ3 TRP A  14       9.819   3.429  15.092  1.00  0.65           H  
ATOM    237  HH2 TRP A  14      11.259   1.526  15.718  1.00  0.65           H  
ATOM    238  N   ALA A  15      14.890   7.427  11.350  1.00  0.67           N  
ATOM    239  CA  ALA A  15      16.297   7.587  11.693  1.00  0.67           C  
ATOM    240  C   ALA A  15      16.480   8.337  13.030  1.00  0.67           C  
ATOM    241  O   ALA A  15      17.478   8.125  13.731  1.00  0.67           O  
ATOM    242  CB  ALA A  15      17.014   8.326  10.583  1.00  0.67           C  
ATOM    243  H   ALA A  15      14.563   7.737  10.433  1.00  0.67           H  
ATOM    244  HA  ALA A  15      16.731   6.592  11.798  1.00  0.67           H  
ATOM    245 1HB  ALA A  15      18.070   8.416  10.824  1.00  0.67           H  
ATOM    246 2HB  ALA A  15      16.896   7.775   9.649  1.00  0.67           H  
ATOM    247 3HB  ALA A  15      16.578   9.318  10.475  1.00  0.67           H  
ATOM    248  N   LYS A  16      15.526   9.204  13.406  1.00  0.69           N  
ATOM    249  CA  LYS A  16      15.646   9.955  14.651  1.00  0.69           C  
ATOM    250  C   LYS A  16      15.348   9.043  15.845  1.00  0.69           C  
ATOM    251  O   LYS A  16      15.695   9.360  16.984  1.00  0.69           O  
ATOM    252  CB  LYS A  16      14.703  11.155  14.658  1.00  0.69           C  
ATOM    253  CG  LYS A  16      14.976  12.199  13.563  1.00  0.69           C  
ATOM    254  CD  LYS A  16      16.332  12.875  13.763  1.00  0.69           C  
ATOM    255  CE  LYS A  16      16.607  13.925  12.680  1.00  0.69           C  
ATOM    256  NZ  LYS A  16      15.736  15.120  12.826  1.00  0.69           N  
ATOM    257  H   LYS A  16      14.684   9.325  12.844  1.00  0.69           H  
ATOM    258  HA  LYS A  16      16.670  10.314  14.747  1.00  0.69           H  
ATOM    259 1HB  LYS A  16      13.674  10.809  14.546  1.00  0.69           H  
ATOM    260 2HB  LYS A  16      14.773  11.657  15.616  1.00  0.69           H  
ATOM    261 1HG  LYS A  16      14.951  11.706  12.583  1.00  0.69           H  
ATOM    262 2HG  LYS A  16      14.193  12.965  13.584  1.00  0.69           H  
ATOM    263 1HD  LYS A  16      16.348  13.361  14.740  1.00  0.69           H  
ATOM    264 2HD  LYS A  16      17.118  12.121  13.735  1.00  0.69           H  
ATOM    265 1HE  LYS A  16      17.646  14.237  12.739  1.00  0.69           H  
ATOM    266 2HE  LYS A  16      16.424  13.480  11.700  1.00  0.69           H  
ATOM    267 1HZ  LYS A  16      15.919  15.791  12.098  1.00  0.69           H  
ATOM    268 2HZ  LYS A  16      14.743  14.859  12.757  1.00  0.69           H  
ATOM    269 3HZ  LYS A  16      15.881  15.558  13.712  1.00  0.69           H  
ATOM    270  N   VAL A  17      14.718   7.896  15.569  1.00  0.70           N  
ATOM    271  CA  VAL A  17      14.424   6.891  16.572  1.00  0.70           C  
ATOM    272  C   VAL A  17      15.681   6.100  16.774  1.00  0.70           C  
ATOM    273  O   VAL A  17      16.112   5.859  17.894  1.00  0.70           O  
ATOM    274  CB  VAL A  17      13.321   5.919  16.136  1.00  0.70           C  
ATOM    275  CG1 VAL A  17      13.157   4.848  17.173  1.00  0.70           C  
ATOM    276  CG2 VAL A  17      12.091   6.655  15.909  1.00  0.70           C  
ATOM    277  H   VAL A  17      14.468   7.684  14.612  1.00  0.70           H  
ATOM    278  HA  VAL A  17      14.144   7.368  17.499  1.00  0.70           H  
ATOM    279  HB  VAL A  17      13.614   5.416  15.229  1.00  0.70           H  
ATOM    280 1HG1 VAL A  17      12.392   4.154  16.857  1.00  0.70           H  
ATOM    281 2HG1 VAL A  17      14.095   4.317  17.297  1.00  0.70           H  
ATOM    282 3HG1 VAL A  17      12.871   5.301  18.110  1.00  0.70           H  
ATOM    283 1HG2 VAL A  17      11.313   5.973  15.597  1.00  0.70           H  
ATOM    284 2HG2 VAL A  17      11.799   7.146  16.824  1.00  0.70           H  
ATOM    285 3HG2 VAL A  17      12.260   7.403  15.128  1.00  0.70           H  
ATOM    286  N   GLU A  18      16.321   5.745  15.663  1.00  0.70           N  
ATOM    287  CA  GLU A  18      17.541   4.956  15.738  1.00  0.70           C  
ATOM    288  C   GLU A  18      18.634   5.700  16.507  1.00  0.70           C  
ATOM    289  O   GLU A  18      19.409   5.092  17.246  1.00  0.70           O  
ATOM    290  CB  GLU A  18      17.986   4.482  14.364  1.00  0.70           C  
ATOM    291  CG  GLU A  18      17.031   3.427  13.841  1.00  0.70           C  
ATOM    292  CD  GLU A  18      17.444   2.712  12.568  1.00  0.70           C  
ATOM    293  OE1 GLU A  18      18.409   3.079  11.927  1.00  0.70           O  
ATOM    294  OE2 GLU A  18      16.762   1.759  12.220  1.00  0.70           O  
ATOM    295  H   GLU A  18      15.910   6.001  14.764  1.00  0.70           H  
ATOM    296  HA  GLU A  18      17.312   4.055  16.277  1.00  0.70           H  
ATOM    297 1HB  GLU A  18      18.000   5.322  13.668  1.00  0.70           H  
ATOM    298 2HB  GLU A  18      18.990   4.064  14.416  1.00  0.70           H  
ATOM    299 1HG  GLU A  18      16.871   2.685  14.623  1.00  0.70           H  
ATOM    300 2HG  GLU A  18      16.079   3.930  13.671  1.00  0.70           H  
ATOM    301  N   ALA A  19      18.630   7.029  16.412  1.00  0.70           N  
ATOM    302  CA  ALA A  19      19.563   7.876  17.149  1.00  0.70           C  
ATOM    303  C   ALA A  19      19.467   7.665  18.681  1.00  0.70           C  
ATOM    304  O   ALA A  19      20.433   7.929  19.401  1.00  0.70           O  
ATOM    305  CB  ALA A  19      19.295   9.332  16.824  1.00  0.70           C  
ATOM    306  H   ALA A  19      17.990   7.464  15.744  1.00  0.70           H  
ATOM    307  HA  ALA A  19      20.572   7.616  16.833  1.00  0.70           H  
ATOM    308 1HB  ALA A  19      20.012   9.960  17.347  1.00  0.70           H  
ATOM    309 2HB  ALA A  19      19.387   9.486  15.747  1.00  0.70           H  
ATOM    310 3HB  ALA A  19      18.286   9.590  17.140  1.00  0.70           H  
ATOM    311  N   ASP A  20      18.286   7.272  19.179  1.00  0.68           N  
ATOM    312  CA  ASP A  20      18.017   7.029  20.598  1.00  0.68           C  
ATOM    313  C   ASP A  20      16.862   6.059  20.769  1.00  0.68           C  
ATOM    314  O   ASP A  20      15.791   6.435  21.280  1.00  0.68           O  
ATOM    315  CB  ASP A  20      17.699   8.315  21.365  1.00  0.68           C  
ATOM    316  CG  ASP A  20      17.551   8.081  22.893  1.00  0.68           C  
ATOM    317  OD1 ASP A  20      17.836   6.978  23.349  1.00  0.68           O  
ATOM    318  OD2 ASP A  20      17.121   8.991  23.576  1.00  0.68           O  
ATOM    319  H   ASP A  20      17.534   7.046  18.531  1.00  0.68           H  
ATOM    320  HA  ASP A  20      18.905   6.578  21.041  1.00  0.68           H  
ATOM    321 1HB  ASP A  20      18.494   9.044  21.193  1.00  0.68           H  
ATOM    322 2HB  ASP A  20      16.772   8.744  20.979  1.00  0.68           H  
ATOM    323  N   VAL A  21      17.103   4.801  20.408  1.00  0.67           N  
ATOM    324  CA  VAL A  21      16.054   3.802  20.423  1.00  0.67           C  
ATOM    325  C   VAL A  21      15.564   3.557  21.830  1.00  0.67           C  
ATOM    326  O   VAL A  21      14.372   3.408  22.056  1.00  0.67           O  
ATOM    327  CB  VAL A  21      16.534   2.461  19.865  1.00  0.67           C  
ATOM    328  CG1 VAL A  21      15.449   1.464  20.045  1.00  0.67           C  
ATOM    329  CG2 VAL A  21      16.887   2.591  18.453  1.00  0.67           C  
ATOM    330  H   VAL A  21      18.015   4.567  20.035  1.00  0.67           H  
ATOM    331  HA  VAL A  21      15.224   4.167  19.814  1.00  0.67           H  
ATOM    332  HB  VAL A  21      17.398   2.123  20.434  1.00  0.67           H  
ATOM    333 1HG1 VAL A  21      15.763   0.488  19.678  1.00  0.67           H  
ATOM    334 2HG1 VAL A  21      15.205   1.406  21.090  1.00  0.67           H  
ATOM    335 3HG1 VAL A  21      14.588   1.796  19.491  1.00  0.67           H  
ATOM    336 1HG2 VAL A  21      17.225   1.632  18.063  1.00  0.67           H  
ATOM    337 2HG2 VAL A  21      16.016   2.926  17.895  1.00  0.67           H  
ATOM    338 3HG2 VAL A  21      17.687   3.323  18.371  1.00  0.67           H  
ATOM    339  N   ALA A  22      16.489   3.462  22.787  1.00  0.65           N  
ATOM    340  CA  ALA A  22      16.095   3.198  24.165  1.00  0.65           C  
ATOM    341  C   ALA A  22      15.189   4.296  24.708  1.00  0.65           C  
ATOM    342  O   ALA A  22      14.188   3.999  25.371  1.00  0.65           O  
ATOM    343  CB  ALA A  22      17.326   3.057  25.040  1.00  0.65           C  
ATOM    344  H   ALA A  22      17.461   3.602  22.555  1.00  0.65           H  
ATOM    345  HA  ALA A  22      15.532   2.270  24.185  1.00  0.65           H  
ATOM    346 1HB  ALA A  22      17.021   2.833  26.062  1.00  0.65           H  
ATOM    347 2HB  ALA A  22      17.949   2.249  24.660  1.00  0.65           H  
ATOM    348 3HB  ALA A  22      17.887   3.992  25.023  1.00  0.65           H  
ATOM    349  N   GLY A  23      15.488   5.564  24.379  1.00  0.64           N  
ATOM    350  CA  GLY A  23      14.666   6.680  24.819  1.00  0.64           C  
ATOM    351  C   GLY A  23      13.249   6.530  24.301  1.00  0.64           C  
ATOM    352  O   GLY A  23      12.277   6.592  25.067  1.00  0.64           O  
ATOM    353  H   GLY A  23      16.331   5.805  23.843  1.00  0.64           H  
ATOM    354 1HA  GLY A  23      14.665   6.729  25.907  1.00  0.64           H  
ATOM    355 2HA  GLY A  23      15.099   7.611  24.450  1.00  0.64           H  
ATOM    356  N   HIS A  24      13.133   6.302  22.994  1.00  0.62           N  
ATOM    357  CA  HIS A  24      11.828   6.166  22.375  1.00  0.62           C  
ATOM    358  C   HIS A  24      11.105   4.919  22.826  1.00  0.62           C  
ATOM    359  O   HIS A  24       9.920   4.970  23.139  1.00  0.62           O  
ATOM    360  CB  HIS A  24      11.977   6.081  20.862  1.00  0.62           C  
ATOM    361  CG  HIS A  24      12.256   7.356  20.178  1.00  0.62           C  
ATOM    362  ND1 HIS A  24      13.494   7.940  20.163  1.00  0.62           N  
ATOM    363  CD2 HIS A  24      11.450   8.148  19.436  1.00  0.62           C  
ATOM    364  CE1 HIS A  24      13.438   9.057  19.449  1.00  0.62           C  
ATOM    365  NE2 HIS A  24      12.201   9.199  18.999  1.00  0.62           N  
ATOM    366  H   HIS A  24      13.984   6.247  22.424  1.00  0.62           H  
ATOM    367  HA  HIS A  24      11.212   7.028  22.624  1.00  0.62           H  
ATOM    368 1HB  HIS A  24      12.796   5.394  20.629  1.00  0.62           H  
ATOM    369 2HB  HIS A  24      11.068   5.663  20.433  1.00  0.62           H  
ATOM    370  HD1 HIS A  24      14.341   7.569  20.609  1.00  0.62           H  
ATOM    371  HD2 HIS A  24      10.400   8.079  19.154  1.00  0.62           H  
ATOM    372  HE1 HIS A  24      14.328   9.676  19.309  1.00  0.62           H  
ATOM    373  N   GLY A  25      11.821   3.814  22.908  1.00  0.62           N  
ATOM    374  CA  GLY A  25      11.254   2.530  23.258  1.00  0.62           C  
ATOM    375  C   GLY A  25      10.558   2.614  24.578  1.00  0.62           C  
ATOM    376  O   GLY A  25       9.379   2.263  24.703  1.00  0.62           O  
ATOM    377  H   GLY A  25      12.803   3.846  22.677  1.00  0.62           H  
ATOM    378 1HA  GLY A  25      10.554   2.201  22.493  1.00  0.62           H  
ATOM    379 2HA  GLY A  25      12.060   1.801  23.305  1.00  0.62           H  
ATOM    380  N   GLN A  26      11.292   3.065  25.582  1.00  0.61           N  
ATOM    381  CA  GLN A  26      10.719   3.162  26.896  1.00  0.61           C  
ATOM    382  C   GLN A  26       9.541   4.138  26.913  1.00  0.61           C  
ATOM    383  O   GLN A  26       8.505   3.840  27.509  1.00  0.61           O  
ATOM    384  CB  GLN A  26      11.781   3.577  27.896  1.00  0.61           C  
ATOM    385  CG  GLN A  26      11.288   3.558  29.288  1.00  0.61           C  
ATOM    386  CD  GLN A  26      12.324   3.915  30.279  1.00  0.61           C  
ATOM    387  OE1 GLN A  26      12.916   5.004  30.241  1.00  0.61           O  
ATOM    388  NE2 GLN A  26      12.560   2.999  31.192  1.00  0.61           N  
ATOM    389  H   GLN A  26      12.264   3.355  25.433  1.00  0.61           H  
ATOM    390  HA  GLN A  26      10.347   2.177  27.180  1.00  0.61           H  
ATOM    391 1HB  GLN A  26      12.638   2.908  27.817  1.00  0.61           H  
ATOM    392 2HB  GLN A  26      12.131   4.586  27.656  1.00  0.61           H  
ATOM    393 1HG  GLN A  26      10.488   4.276  29.362  1.00  0.61           H  
ATOM    394 2HG  GLN A  26      10.920   2.556  29.525  1.00  0.61           H  
ATOM    395 1HE2 GLN A  26      13.224   3.185  31.938  1.00  0.61           H  
ATOM    396 2HE2 GLN A  26      12.052   2.134  31.178  1.00  0.61           H  
ATOM    397  N   ASP A  27       9.668   5.296  26.237  1.00  0.61           N  
ATOM    398  CA  ASP A  27       8.588   6.282  26.256  1.00  0.61           C  
ATOM    399  C   ASP A  27       7.317   5.731  25.597  1.00  0.61           C  
ATOM    400  O   ASP A  27       6.200   6.004  26.048  1.00  0.61           O  
ATOM    401  CB  ASP A  27       9.048   7.568  25.559  1.00  0.61           C  
ATOM    402  CG  ASP A  27       8.179   8.802  25.881  1.00  0.61           C  
ATOM    403  OD1 ASP A  27       8.141   9.175  27.028  1.00  0.61           O  
ATOM    404  OD2 ASP A  27       7.590   9.383  24.988  1.00  0.61           O  
ATOM    405  H   ASP A  27      10.532   5.525  25.736  1.00  0.61           H  
ATOM    406  HA  ASP A  27       8.358   6.516  27.295  1.00  0.61           H  
ATOM    407 1HB  ASP A  27      10.080   7.778  25.843  1.00  0.61           H  
ATOM    408 2HB  ASP A  27       9.044   7.402  24.478  1.00  0.61           H  
ATOM    409  N   ILE A  28       7.479   4.903  24.565  1.00  0.61           N  
ATOM    410  CA  ILE A  28       6.342   4.278  23.908  1.00  0.61           C  
ATOM    411  C   ILE A  28       5.655   3.333  24.865  1.00  0.61           C  
ATOM    412  O   ILE A  28       4.439   3.411  25.049  1.00  0.61           O  
ATOM    413  CB  ILE A  28       6.797   3.539  22.637  1.00  0.61           C  
ATOM    414  CG1 ILE A  28       7.240   4.550  21.621  1.00  0.61           C  
ATOM    415  CG2 ILE A  28       5.683   2.654  22.069  1.00  0.61           C  
ATOM    416  CD1 ILE A  28       7.973   3.971  20.551  1.00  0.61           C  
ATOM    417  H   ILE A  28       8.418   4.725  24.210  1.00  0.61           H  
ATOM    418  HA  ILE A  28       5.632   5.052  23.624  1.00  0.61           H  
ATOM    419  HB  ILE A  28       7.662   2.920  22.880  1.00  0.61           H  
ATOM    420 1HG1 ILE A  28       6.353   5.029  21.207  1.00  0.61           H  
ATOM    421 2HG1 ILE A  28       7.846   5.297  22.089  1.00  0.61           H  
ATOM    422 1HG2 ILE A  28       6.044   2.144  21.176  1.00  0.61           H  
ATOM    423 2HG2 ILE A  28       5.390   1.919  22.812  1.00  0.61           H  
ATOM    424 3HG2 ILE A  28       4.844   3.268  21.812  1.00  0.61           H  
ATOM    425 1HD1 ILE A  28       8.254   4.739  19.832  1.00  0.61           H  
ATOM    426 2HD1 ILE A  28       8.863   3.506  20.961  1.00  0.61           H  
ATOM    427 3HD1 ILE A  28       7.363   3.225  20.086  1.00  0.61           H  
ATOM    428  N   LEU A  29       6.433   2.481  25.530  1.00  0.62           N  
ATOM    429  CA  LEU A  29       5.842   1.539  26.462  1.00  0.62           C  
ATOM    430  C   LEU A  29       5.168   2.211  27.638  1.00  0.62           C  
ATOM    431  O   LEU A  29       4.072   1.809  28.027  1.00  0.62           O  
ATOM    432  CB  LEU A  29       6.889   0.575  26.975  1.00  0.62           C  
ATOM    433  CG  LEU A  29       7.398  -0.399  25.969  1.00  0.62           C  
ATOM    434  CD1 LEU A  29       8.496  -1.165  26.574  1.00  0.62           C  
ATOM    435  CD2 LEU A  29       6.279  -1.317  25.536  1.00  0.62           C  
ATOM    436  H   LEU A  29       7.442   2.475  25.359  1.00  0.62           H  
ATOM    437  HA  LEU A  29       5.092   0.966  25.930  1.00  0.62           H  
ATOM    438 1HB  LEU A  29       7.743   1.158  27.331  1.00  0.62           H  
ATOM    439 2HB  LEU A  29       6.483   0.026  27.807  1.00  0.62           H  
ATOM    440  HG  LEU A  29       7.790   0.136  25.102  1.00  0.62           H  
ATOM    441 1HD1 LEU A  29       8.848  -1.860  25.843  1.00  0.62           H  
ATOM    442 2HD1 LEU A  29       9.295  -0.490  26.871  1.00  0.62           H  
ATOM    443 3HD1 LEU A  29       8.137  -1.707  27.437  1.00  0.62           H  
ATOM    444 1HD2 LEU A  29       6.663  -2.029  24.802  1.00  0.62           H  
ATOM    445 2HD2 LEU A  29       5.895  -1.858  26.399  1.00  0.62           H  
ATOM    446 3HD2 LEU A  29       5.485  -0.738  25.093  1.00  0.62           H  
ATOM    447  N   ILE A  30       5.763   3.276  28.165  1.00  0.63           N  
ATOM    448  CA  ILE A  30       5.139   3.954  29.285  1.00  0.63           C  
ATOM    449  C   ILE A  30       3.807   4.537  28.865  1.00  0.63           C  
ATOM    450  O   ILE A  30       2.805   4.361  29.561  1.00  0.63           O  
ATOM    451  CB  ILE A  30       6.051   5.037  29.874  1.00  0.63           C  
ATOM    452  CG1 ILE A  30       7.233   4.364  30.526  1.00  0.63           C  
ATOM    453  CG2 ILE A  30       5.279   5.878  30.906  1.00  0.63           C  
ATOM    454  CD1 ILE A  30       8.311   5.288  30.890  1.00  0.63           C  
ATOM    455  H   ILE A  30       6.669   3.588  27.812  1.00  0.63           H  
ATOM    456  HA  ILE A  30       4.954   3.221  30.068  1.00  0.63           H  
ATOM    457  HB  ILE A  30       6.426   5.677  29.069  1.00  0.63           H  
ATOM    458 1HG1 ILE A  30       6.882   3.883  31.416  1.00  0.63           H  
ATOM    459 2HG1 ILE A  30       7.632   3.605  29.856  1.00  0.63           H  
ATOM    460 1HG2 ILE A  30       5.937   6.640  31.325  1.00  0.63           H  
ATOM    461 2HG2 ILE A  30       4.429   6.360  30.423  1.00  0.63           H  
ATOM    462 3HG2 ILE A  30       4.918   5.230  31.710  1.00  0.63           H  
ATOM    463 1HD1 ILE A  30       9.113   4.731  31.371  1.00  0.63           H  
ATOM    464 2HD1 ILE A  30       8.690   5.781  29.992  1.00  0.63           H  
ATOM    465 3HD1 ILE A  30       7.915   6.029  31.573  1.00  0.63           H  
ATOM    466  N   ARG A  31       3.769   5.203  27.710  1.00  0.64           N  
ATOM    467  CA  ARG A  31       2.522   5.767  27.229  1.00  0.64           C  
ATOM    468  C   ARG A  31       1.479   4.678  27.001  1.00  0.64           C  
ATOM    469  O   ARG A  31       0.298   4.889  27.288  1.00  0.64           O  
ATOM    470  CB  ARG A  31       2.767   6.539  25.957  1.00  0.64           C  
ATOM    471  CG  ARG A  31       3.526   7.812  26.173  1.00  0.64           C  
ATOM    472  CD  ARG A  31       3.815   8.449  24.923  1.00  0.64           C  
ATOM    473  NE  ARG A  31       4.744   9.534  25.087  1.00  0.64           N  
ATOM    474  CZ  ARG A  31       4.468  10.795  25.373  1.00  0.64           C  
ATOM    475  NH1 ARG A  31       3.229  11.227  25.524  1.00  0.64           N  
ATOM    476  NH2 ARG A  31       5.500  11.591  25.499  1.00  0.64           N  
ATOM    477  H   ARG A  31       4.621   5.333  27.158  1.00  0.64           H  
ATOM    478  HA  ARG A  31       2.147   6.458  27.982  1.00  0.64           H  
ATOM    479 1HB  ARG A  31       3.346   5.920  25.264  1.00  0.64           H  
ATOM    480 2HB  ARG A  31       1.820   6.778  25.477  1.00  0.64           H  
ATOM    481 1HG  ARG A  31       2.926   8.493  26.772  1.00  0.64           H  
ATOM    482 2HG  ARG A  31       4.463   7.611  26.688  1.00  0.64           H  
ATOM    483 1HD  ARG A  31       4.260   7.707  24.283  1.00  0.64           H  
ATOM    484 2HD  ARG A  31       2.907   8.834  24.467  1.00  0.64           H  
ATOM    485  HE  ARG A  31       5.752   9.315  25.009  1.00  0.64           H  
ATOM    486 1HH1 ARG A  31       2.456  10.586  25.422  1.00  0.64           H  
ATOM    487 2HH1 ARG A  31       3.057  12.197  25.741  1.00  0.64           H  
ATOM    488 1HH2 ARG A  31       6.437  11.159  25.371  1.00  0.64           H  
ATOM    489 2HH2 ARG A  31       5.385  12.565  25.717  1.00  0.64           H  
ATOM    490  N   LEU A  32       1.900   3.504  26.511  1.00  0.66           N  
ATOM    491  CA  LEU A  32       0.967   2.401  26.314  1.00  0.66           C  
ATOM    492  C   LEU A  32       0.410   1.869  27.617  1.00  0.66           C  
ATOM    493  O   LEU A  32      -0.795   1.641  27.732  1.00  0.66           O  
ATOM    494  CB  LEU A  32       1.664   1.250  25.585  1.00  0.66           C  
ATOM    495  CG  LEU A  32       1.958   1.520  24.168  1.00  0.66           C  
ATOM    496  CD1 LEU A  32       2.857   0.460  23.611  1.00  0.66           C  
ATOM    497  CD2 LEU A  32       0.666   1.546  23.446  1.00  0.66           C  
ATOM    498  H   LEU A  32       2.880   3.382  26.250  1.00  0.66           H  
ATOM    499  HA  LEU A  32       0.139   2.760  25.705  1.00  0.66           H  
ATOM    500 1HB  LEU A  32       2.600   1.036  26.088  1.00  0.66           H  
ATOM    501 2HB  LEU A  32       1.032   0.364  25.644  1.00  0.66           H  
ATOM    502  HG  LEU A  32       2.448   2.476  24.072  1.00  0.66           H  
ATOM    503 1HD1 LEU A  32       3.067   0.679  22.587  1.00  0.66           H  
ATOM    504 2HD1 LEU A  32       3.776   0.459  24.159  1.00  0.66           H  
ATOM    505 3HD1 LEU A  32       2.378  -0.513  23.696  1.00  0.66           H  
ATOM    506 1HD2 LEU A  32       0.855   1.755  22.432  1.00  0.66           H  
ATOM    507 2HD2 LEU A  32       0.174   0.577  23.543  1.00  0.66           H  
ATOM    508 3HD2 LEU A  32       0.029   2.325  23.860  1.00  0.66           H  
ATOM    509  N   PHE A  33       1.267   1.727  28.624  1.00  0.68           N  
ATOM    510  CA  PHE A  33       0.815   1.182  29.891  1.00  0.68           C  
ATOM    511  C   PHE A  33       0.002   2.212  30.668  1.00  0.68           C  
ATOM    512  O   PHE A  33      -0.850   1.860  31.475  1.00  0.68           O  
ATOM    513  CB  PHE A  33       1.988   0.659  30.717  1.00  0.68           C  
ATOM    514  CG  PHE A  33       2.654  -0.586  30.095  1.00  0.68           C  
ATOM    515  CD1 PHE A  33       4.023  -0.638  29.836  1.00  0.68           C  
ATOM    516  CD2 PHE A  33       1.887  -1.680  29.708  1.00  0.68           C  
ATOM    517  CE1 PHE A  33       4.590  -1.763  29.236  1.00  0.68           C  
ATOM    518  CE2 PHE A  33       2.467  -2.794  29.103  1.00  0.68           C  
ATOM    519  CZ  PHE A  33       3.818  -2.832  28.875  1.00  0.68           C  
ATOM    520  H   PHE A  33       2.254   1.942  28.485  1.00  0.68           H  
ATOM    521  HA  PHE A  33       0.161   0.333  29.680  1.00  0.68           H  
ATOM    522 1HB  PHE A  33       2.744   1.445  30.805  1.00  0.68           H  
ATOM    523 2HB  PHE A  33       1.645   0.407  31.710  1.00  0.68           H  
ATOM    524  HD1 PHE A  33       4.651   0.214  30.110  1.00  0.68           H  
ATOM    525  HD2 PHE A  33       0.811  -1.655  29.878  1.00  0.68           H  
ATOM    526  HE1 PHE A  33       5.647  -1.797  29.039  1.00  0.68           H  
ATOM    527  HE2 PHE A  33       1.843  -3.637  28.806  1.00  0.68           H  
ATOM    528  HZ  PHE A  33       4.273  -3.703  28.400  1.00  0.68           H  
ATOM    529  N   LYS A  34       0.266   3.489  30.423  1.00  0.70           N  
ATOM    530  CA  LYS A  34      -0.458   4.564  31.076  1.00  0.70           C  
ATOM    531  C   LYS A  34      -1.832   4.766  30.426  1.00  0.70           C  
ATOM    532  O   LYS A  34      -2.849   4.869  31.116  1.00  0.70           O  
ATOM    533  CB  LYS A  34       0.366   5.850  30.988  1.00  0.70           C  
ATOM    534  CG  LYS A  34      -0.220   7.056  31.673  1.00  0.70           C  
ATOM    535  CD  LYS A  34       0.745   8.229  31.573  1.00  0.70           C  
ATOM    536  CE  LYS A  34       0.212   9.466  32.262  1.00  0.70           C  
ATOM    537  NZ  LYS A  34       1.156  10.596  32.132  1.00  0.70           N  
ATOM    538  H   LYS A  34       1.022   3.731  29.787  1.00  0.70           H  
ATOM    539  HA  LYS A  34      -0.609   4.301  32.122  1.00  0.70           H  
ATOM    540 1HB  LYS A  34       1.357   5.672  31.414  1.00  0.70           H  
ATOM    541 2HB  LYS A  34       0.514   6.105  29.939  1.00  0.70           H  
ATOM    542 1HG  LYS A  34      -1.165   7.321  31.194  1.00  0.70           H  
ATOM    543 2HG  LYS A  34      -0.407   6.831  32.721  1.00  0.70           H  
ATOM    544 1HD  LYS A  34       1.702   7.959  32.035  1.00  0.70           H  
ATOM    545 2HD  LYS A  34       0.926   8.457  30.522  1.00  0.70           H  
ATOM    546 1HE  LYS A  34      -0.744   9.748  31.826  1.00  0.70           H  
ATOM    547 2HE  LYS A  34       0.070   9.249  33.320  1.00  0.70           H  
ATOM    548 1HZ  LYS A  34       0.799  11.406  32.607  1.00  0.70           H  
ATOM    549 2HZ  LYS A  34       2.057  10.327  32.546  1.00  0.70           H  
ATOM    550 3HZ  LYS A  34       1.297  10.813  31.161  1.00  0.70           H  
ATOM    551  N   SER A  35      -1.857   4.815  29.089  1.00  0.72           N  
ATOM    552  CA  SER A  35      -3.073   5.047  28.317  1.00  0.72           C  
ATOM    553  C   SER A  35      -4.005   3.843  28.331  1.00  0.72           C  
ATOM    554  O   SER A  35      -5.227   3.997  28.382  1.00  0.72           O  
ATOM    555  CB  SER A  35      -2.718   5.357  26.879  1.00  0.72           C  
ATOM    556  OG  SER A  35      -1.975   6.537  26.792  1.00  0.72           O  
ATOM    557  H   SER A  35      -0.989   4.721  28.570  1.00  0.72           H  
ATOM    558  HA  SER A  35      -3.598   5.897  28.750  1.00  0.72           H  
ATOM    559 1HB  SER A  35      -2.146   4.528  26.458  1.00  0.72           H  
ATOM    560 2HB  SER A  35      -3.632   5.450  26.295  1.00  0.72           H  
ATOM    561  HG  SER A  35      -1.079   6.288  27.105  1.00  0.72           H  
ATOM    562  N   HIS A  36      -3.428   2.640  28.287  1.00  0.74           N  
ATOM    563  CA  HIS A  36      -4.193   1.402  28.238  1.00  0.74           C  
ATOM    564  C   HIS A  36      -3.654   0.386  29.260  1.00  0.74           C  
ATOM    565  O   HIS A  36      -3.081  -0.627  28.848  1.00  0.74           O  
ATOM    566  CB  HIS A  36      -4.065   0.773  26.839  1.00  0.74           C  
ATOM    567  CG  HIS A  36      -4.450   1.651  25.709  1.00  0.74           C  
ATOM    568  ND1 HIS A  36      -5.754   1.950  25.403  1.00  0.74           N  
ATOM    569  CD2 HIS A  36      -3.686   2.298  24.798  1.00  0.74           C  
ATOM    570  CE1 HIS A  36      -5.781   2.746  24.349  1.00  0.74           C  
ATOM    571  NE2 HIS A  36      -4.536   2.974  23.965  1.00  0.74           N  
ATOM    572  H   HIS A  36      -2.413   2.558  28.246  1.00  0.74           H  
ATOM    573  HA  HIS A  36      -5.246   1.591  28.450  1.00  0.74           H  
ATOM    574 1HB  HIS A  36      -3.032   0.455  26.681  1.00  0.74           H  
ATOM    575 2HB  HIS A  36      -4.691  -0.120  26.791  1.00  0.74           H  
ATOM    576  HD1 HIS A  36      -6.568   1.621  25.891  1.00  0.74           H  
ATOM    577  HD2 HIS A  36      -2.607   2.355  24.646  1.00  0.74           H  
ATOM    578  HE1 HIS A  36      -6.728   3.097  23.945  1.00  0.74           H  
ATOM    579  N   PRO A  37      -3.837   0.587  30.588  1.00  0.75           N  
ATOM    580  CA  PRO A  37      -3.261  -0.209  31.671  1.00  0.75           C  
ATOM    581  C   PRO A  37      -3.575  -1.688  31.568  1.00  0.75           C  
ATOM    582  O   PRO A  37      -2.818  -2.518  32.064  1.00  0.75           O  
ATOM    583  CB  PRO A  37      -3.926   0.378  32.918  1.00  0.75           C  
ATOM    584  CG  PRO A  37      -4.292   1.782  32.526  1.00  0.75           C  
ATOM    585  CD  PRO A  37      -4.703   1.681  31.075  1.00  0.75           C  
ATOM    586  HA  PRO A  37      -2.176  -0.064  31.697  1.00  0.75           H  
ATOM    587 1HB  PRO A  37      -4.798  -0.229  33.200  1.00  0.75           H  
ATOM    588 2HB  PRO A  37      -3.222   0.345  33.764  1.00  0.75           H  
ATOM    589 1HG  PRO A  37      -5.093   2.169  33.169  1.00  0.75           H  
ATOM    590 2HG  PRO A  37      -3.421   2.452  32.657  1.00  0.75           H  
ATOM    591 1HD  PRO A  37      -5.765   1.411  30.968  1.00  0.75           H  
ATOM    592 2HD  PRO A  37      -4.476   2.628  30.637  1.00  0.75           H  
ATOM    593  N   GLU A  38      -4.655  -2.044  30.884  1.00  0.76           N  
ATOM    594  CA  GLU A  38      -5.003  -3.446  30.728  1.00  0.76           C  
ATOM    595  C   GLU A  38      -3.914  -4.212  29.969  1.00  0.76           C  
ATOM    596  O   GLU A  38      -3.753  -5.419  30.141  1.00  0.76           O  
ATOM    597  CB  GLU A  38      -6.362  -3.591  30.021  1.00  0.76           C  
ATOM    598  CG  GLU A  38      -6.478  -2.977  28.591  1.00  0.76           C  
ATOM    599  CD  GLU A  38      -6.938  -1.517  28.562  1.00  0.76           C  
ATOM    600  OE1 GLU A  38      -6.920  -0.871  29.582  1.00  0.76           O  
ATOM    601  OE2 GLU A  38      -7.323  -1.065  27.506  1.00  0.76           O  
ATOM    602  H   GLU A  38      -5.253  -1.345  30.476  1.00  0.76           H  
ATOM    603  HA  GLU A  38      -5.090  -3.889  31.723  1.00  0.76           H  
ATOM    604 1HB  GLU A  38      -6.608  -4.650  29.940  1.00  0.76           H  
ATOM    605 2HB  GLU A  38      -7.134  -3.129  30.635  1.00  0.76           H  
ATOM    606 1HG  GLU A  38      -5.521  -3.042  28.090  1.00  0.76           H  
ATOM    607 2HG  GLU A  38      -7.185  -3.576  28.021  1.00  0.76           H  
ATOM    608  N   THR A  39      -3.095  -3.505  29.190  1.00  0.76           N  
ATOM    609  CA  THR A  39      -2.049  -4.153  28.427  1.00  0.76           C  
ATOM    610  C   THR A  39      -0.927  -4.608  29.342  1.00  0.76           C  
ATOM    611  O   THR A  39      -0.170  -5.515  29.011  1.00  0.76           O  
ATOM    612  CB  THR A  39      -1.501  -3.203  27.358  1.00  0.76           C  
ATOM    613  OG1 THR A  39      -0.947  -2.041  27.983  1.00  0.76           O  
ATOM    614  CG2 THR A  39      -2.633  -2.767  26.429  1.00  0.76           C  
ATOM    615  H   THR A  39      -3.219  -2.495  29.106  1.00  0.76           H  
ATOM    616  HA  THR A  39      -2.469  -5.030  27.934  1.00  0.76           H  
ATOM    617  HB  THR A  39      -0.725  -3.707  26.802  1.00  0.76           H  
ATOM    618  HG1 THR A  39      -1.679  -1.455  28.284  1.00  0.76           H  
ATOM    619 1HG2 THR A  39      -2.246  -2.080  25.686  1.00  0.76           H  
ATOM    620 2HG2 THR A  39      -3.064  -3.638  25.939  1.00  0.76           H  
ATOM    621 3HG2 THR A  39      -3.402  -2.267  27.007  1.00  0.76           H  
ATOM    622  N   LEU A  40      -0.849  -4.015  30.532  1.00  0.78           N  
ATOM    623  CA  LEU A  40       0.152  -4.357  31.525  1.00  0.78           C  
ATOM    624  C   LEU A  40      -0.013  -5.824  31.902  1.00  0.78           C  
ATOM    625  O   LEU A  40       0.954  -6.507  32.239  1.00  0.78           O  
ATOM    626  CB  LEU A  40       0.008  -3.476  32.771  1.00  0.78           C  
ATOM    627  CG  LEU A  40       1.211  -3.423  33.704  1.00  0.78           C  
ATOM    628  CD1 LEU A  40       2.385  -2.786  32.983  1.00  0.78           C  
ATOM    629  CD2 LEU A  40       0.862  -2.649  34.954  1.00  0.78           C  
ATOM    630  H   LEU A  40      -1.533  -3.310  30.788  1.00  0.78           H  
ATOM    631  HA  LEU A  40       1.144  -4.225  31.105  1.00  0.78           H  
ATOM    632 1HB  LEU A  40      -0.208  -2.457  32.445  1.00  0.78           H  
ATOM    633 2HB  LEU A  40      -0.848  -3.835  33.346  1.00  0.78           H  
ATOM    634  HG  LEU A  40       1.497  -4.421  33.965  1.00  0.78           H  
ATOM    635 1HD1 LEU A  40       3.237  -2.747  33.641  1.00  0.78           H  
ATOM    636 2HD1 LEU A  40       2.631  -3.364  32.096  1.00  0.78           H  
ATOM    637 3HD1 LEU A  40       2.116  -1.778  32.703  1.00  0.78           H  
ATOM    638 1HD2 LEU A  40       1.732  -2.635  35.612  1.00  0.78           H  
ATOM    639 2HD2 LEU A  40       0.586  -1.627  34.693  1.00  0.78           H  
ATOM    640 3HD2 LEU A  40       0.033  -3.135  35.460  1.00  0.78           H  
ATOM    641  N   GLU A  41      -1.253  -6.331  31.824  1.00  0.79           N  
ATOM    642  CA  GLU A  41      -1.550  -7.681  32.256  1.00  0.79           C  
ATOM    643  C   GLU A  41      -1.105  -8.730  31.244  1.00  0.79           C  
ATOM    644  O   GLU A  41      -1.193  -9.929  31.511  1.00  0.79           O  
ATOM    645  CB  GLU A  41      -3.043  -7.838  32.563  1.00  0.79           C  
ATOM    646  CG  GLU A  41      -3.521  -7.018  33.766  1.00  0.79           C  
ATOM    647  CD  GLU A  41      -4.995  -7.201  34.095  1.00  0.79           C  
ATOM    648  OE1 GLU A  41      -5.661  -7.941  33.409  1.00  0.79           O  
ATOM    649  OE2 GLU A  41      -5.447  -6.595  35.041  1.00  0.79           O  
ATOM    650  H   GLU A  41      -2.023  -5.774  31.453  1.00  0.79           H  
ATOM    651  HA  GLU A  41      -1.008  -7.854  33.177  1.00  0.79           H  
ATOM    652 1HB  GLU A  41      -3.626  -7.533  31.693  1.00  0.79           H  
ATOM    653 2HB  GLU A  41      -3.266  -8.886  32.757  1.00  0.79           H  
ATOM    654 1HG  GLU A  41      -2.926  -7.295  34.636  1.00  0.79           H  
ATOM    655 2HG  GLU A  41      -3.333  -5.962  33.553  1.00  0.79           H  
ATOM    656  N   LYS A  42      -0.598  -8.289  30.091  1.00  0.81           N  
ATOM    657  CA  LYS A  42      -0.082  -9.213  29.100  1.00  0.81           C  
ATOM    658  C   LYS A  42       1.394  -9.512  29.363  1.00  0.81           C  
ATOM    659  O   LYS A  42       1.973 -10.385  28.711  1.00  0.81           O  
ATOM    660  CB  LYS A  42      -0.267  -8.655  27.682  1.00  0.81           C  
ATOM    661  CG  LYS A  42      -1.717  -8.456  27.253  1.00  0.81           C  
ATOM    662  CD  LYS A  42      -2.434  -9.805  27.129  1.00  0.81           C  
ATOM    663  CE  LYS A  42      -3.869  -9.649  26.641  1.00  0.81           C  
ATOM    664  NZ  LYS A  42      -4.564 -10.970  26.536  1.00  0.81           N  
ATOM    665  H   LYS A  42      -0.544  -7.292  29.891  1.00  0.81           H  
ATOM    666  HA  LYS A  42      -0.632 -10.150  29.176  1.00  0.81           H  
ATOM    667 1HB  LYS A  42       0.217  -7.689  27.619  1.00  0.81           H  
ATOM    668 2HB  LYS A  42       0.220  -9.313  26.963  1.00  0.81           H  
ATOM    669 1HG  LYS A  42      -2.231  -7.835  27.995  1.00  0.81           H  
ATOM    670 2HG  LYS A  42      -1.743  -7.942  26.292  1.00  0.81           H  
ATOM    671 1HD  LYS A  42      -1.892 -10.441  26.421  1.00  0.81           H  
ATOM    672 2HD  LYS A  42      -2.442 -10.301  28.101  1.00  0.81           H  
ATOM    673 1HE  LYS A  42      -4.414  -9.017  27.343  1.00  0.81           H  
ATOM    674 2HE  LYS A  42      -3.868  -9.172  25.662  1.00  0.81           H  
ATOM    675 1HZ  LYS A  42      -5.511 -10.831  26.216  1.00  0.81           H  
ATOM    676 2HZ  LYS A  42      -4.064 -11.562  25.870  1.00  0.81           H  
ATOM    677 3HZ  LYS A  42      -4.578 -11.419  27.439  1.00  0.81           H  
ATOM    678  N   PHE A  43       2.020  -8.789  30.307  1.00  0.83           N  
ATOM    679  CA  PHE A  43       3.439  -8.999  30.552  1.00  0.83           C  
ATOM    680  C   PHE A  43       3.756  -9.220  32.037  1.00  0.83           C  
ATOM    681  O   PHE A  43       3.776  -8.265  32.821  1.00  0.83           O  
ATOM    682  CB  PHE A  43       4.207  -7.783  30.076  1.00  0.83           C  
ATOM    683  CG  PHE A  43       3.960  -7.420  28.637  1.00  0.83           C  
ATOM    684  CD1 PHE A  43       2.904  -6.577  28.318  1.00  0.83           C  
ATOM    685  CD2 PHE A  43       4.731  -7.927  27.613  1.00  0.83           C  
ATOM    686  CE1 PHE A  43       2.629  -6.242  27.009  1.00  0.83           C  
ATOM    687  CE2 PHE A  43       4.453  -7.600  26.299  1.00  0.83           C  
ATOM    688  CZ  PHE A  43       3.400  -6.755  25.999  1.00  0.83           C  
ATOM    689  H   PHE A  43       1.517  -8.087  30.853  1.00  0.83           H  
ATOM    690  HA  PHE A  43       3.766  -9.879  29.997  1.00  0.83           H  
ATOM    691 1HB  PHE A  43       3.907  -6.937  30.691  1.00  0.83           H  
ATOM    692 2HB  PHE A  43       5.274  -7.944  30.215  1.00  0.83           H  
ATOM    693  HD1 PHE A  43       2.283  -6.176  29.124  1.00  0.83           H  
ATOM    694  HD2 PHE A  43       5.558  -8.597  27.847  1.00  0.83           H  
ATOM    695  HE1 PHE A  43       1.793  -5.574  26.782  1.00  0.83           H  
ATOM    696  HE2 PHE A  43       5.066  -8.010  25.498  1.00  0.83           H  
ATOM    697  HZ  PHE A  43       3.185  -6.499  24.967  1.00  0.83           H  
ATOM    698  N   ASP A  44       4.134 -10.448  32.409  1.00  0.84           N  
ATOM    699  CA  ASP A  44       4.411 -10.763  33.821  1.00  0.84           C  
ATOM    700  C   ASP A  44       5.500  -9.889  34.427  1.00  0.84           C  
ATOM    701  O   ASP A  44       5.496  -9.603  35.622  1.00  0.84           O  
ATOM    702  CB  ASP A  44       4.795 -12.237  33.999  1.00  0.84           C  
ATOM    703  CG  ASP A  44       3.610 -13.225  33.894  1.00  0.84           C  
ATOM    704  OD1 ASP A  44       2.467 -12.794  33.965  1.00  0.84           O  
ATOM    705  OD2 ASP A  44       3.857 -14.393  33.746  1.00  0.84           O  
ATOM    706  H   ASP A  44       4.159 -11.188  31.719  1.00  0.84           H  
ATOM    707  HA  ASP A  44       3.502 -10.585  34.383  1.00  0.84           H  
ATOM    708 1HB  ASP A  44       5.539 -12.508  33.250  1.00  0.84           H  
ATOM    709 2HB  ASP A  44       5.263 -12.366  34.976  1.00  0.84           H  
ATOM    710  N   ARG A  45       6.443  -9.472  33.597  1.00  0.83           N  
ATOM    711  CA  ARG A  45       7.554  -8.652  34.048  1.00  0.83           C  
ATOM    712  C   ARG A  45       7.130  -7.227  34.420  1.00  0.83           C  
ATOM    713  O   ARG A  45       7.861  -6.535  35.130  1.00  0.83           O  
ATOM    714  CB  ARG A  45       8.631  -8.572  32.978  1.00  0.83           C  
ATOM    715  CG  ARG A  45       9.276  -9.904  32.590  1.00  0.83           C  
ATOM    716  CD  ARG A  45       9.995 -10.595  33.726  1.00  0.83           C  
ATOM    717  NE  ARG A  45      11.205  -9.897  34.179  1.00  0.83           N  
ATOM    718  CZ  ARG A  45      11.979 -10.293  35.206  1.00  0.83           C  
ATOM    719  NH1 ARG A  45      11.689 -11.378  35.896  1.00  0.83           N  
ATOM    720  NH2 ARG A  45      13.037  -9.573  35.502  1.00  0.83           N  
ATOM    721  H   ARG A  45       6.385  -9.732  32.626  1.00  0.83           H  
ATOM    722  HA  ARG A  45       7.985  -9.121  34.932  1.00  0.83           H  
ATOM    723 1HB  ARG A  45       8.207  -8.132  32.075  1.00  0.83           H  
ATOM    724 2HB  ARG A  45       9.430  -7.905  33.316  1.00  0.83           H  
ATOM    725 1HG  ARG A  45       8.504 -10.578  32.221  1.00  0.83           H  
ATOM    726 2HG  ARG A  45      10.005  -9.722  31.797  1.00  0.83           H  
ATOM    727 1HD  ARG A  45       9.316 -10.675  34.575  1.00  0.83           H  
ATOM    728 2HD  ARG A  45      10.285 -11.594  33.405  1.00  0.83           H  
ATOM    729  HE  ARG A  45      11.508  -9.028  33.708  1.00  0.83           H  
ATOM    730 1HH1 ARG A  45      10.875 -11.923  35.657  1.00  0.83           H  
ATOM    731 2HH1 ARG A  45      12.282 -11.660  36.661  1.00  0.83           H  
ATOM    732 1HH2 ARG A  45      13.221  -8.732  34.926  1.00  0.83           H  
ATOM    733 2HH2 ARG A  45      13.645  -9.829  36.256  1.00  0.83           H  
ATOM    734  N   PHE A  46       5.982  -6.755  33.907  1.00  0.82           N  
ATOM    735  CA  PHE A  46       5.612  -5.367  34.149  1.00  0.82           C  
ATOM    736  C   PHE A  46       4.359  -5.231  35.021  1.00  0.82           C  
ATOM    737  O   PHE A  46       4.039  -4.137  35.484  1.00  0.82           O  
ATOM    738  CB  PHE A  46       5.431  -4.632  32.824  1.00  0.82           C  
ATOM    739  CG  PHE A  46       6.610  -4.801  31.948  1.00  0.82           C  
ATOM    740  CD1 PHE A  46       6.473  -5.271  30.664  1.00  0.82           C  
ATOM    741  CD2 PHE A  46       7.867  -4.593  32.430  1.00  0.82           C  
ATOM    742  CE1 PHE A  46       7.568  -5.507  29.877  1.00  0.82           C  
ATOM    743  CE2 PHE A  46       8.954  -4.820  31.662  1.00  0.82           C  
ATOM    744  CZ  PHE A  46       8.819  -5.280  30.377  1.00  0.82           C  
ATOM    745  H   PHE A  46       5.361  -7.352  33.366  1.00  0.82           H  
ATOM    746  HA  PHE A  46       6.432  -4.884  34.677  1.00  0.82           H  
ATOM    747 1HB  PHE A  46       4.550  -5.017  32.306  1.00  0.82           H  
ATOM    748 2HB  PHE A  46       5.288  -3.574  32.998  1.00  0.82           H  
ATOM    749  HD1 PHE A  46       5.487  -5.442  30.272  1.00  0.82           H  
ATOM    750  HD2 PHE A  46       7.996  -4.254  33.446  1.00  0.82           H  
ATOM    751  HE1 PHE A  46       7.441  -5.873  28.861  1.00  0.82           H  
ATOM    752  HE2 PHE A  46       9.918  -4.635  32.074  1.00  0.82           H  
ATOM    753  HZ  PHE A  46       9.699  -5.460  29.761  1.00  0.82           H  
ATOM    754  N   LYS A  47       3.718  -6.351  35.362  1.00  0.81           N  
ATOM    755  CA  LYS A  47       2.497  -6.334  36.192  1.00  0.81           C  
ATOM    756  C   LYS A  47       2.648  -5.643  37.552  1.00  0.81           C  
ATOM    757  O   LYS A  47       1.647  -5.237  38.150  1.00  0.81           O  
ATOM    758  CB  LYS A  47       1.969  -7.755  36.423  1.00  0.81           C  
ATOM    759  CG  LYS A  47       1.289  -8.391  35.222  1.00  0.81           C  
ATOM    760  CD  LYS A  47       0.855  -9.847  35.493  1.00  0.81           C  
ATOM    761  CE  LYS A  47       0.130 -10.436  34.281  1.00  0.81           C  
ATOM    762  NZ  LYS A  47      -0.110 -11.899  34.401  1.00  0.81           N  
ATOM    763  H   LYS A  47       4.022  -7.230  34.941  1.00  0.81           H  
ATOM    764  HA  LYS A  47       1.730  -5.797  35.645  1.00  0.81           H  
ATOM    765 1HB  LYS A  47       2.804  -8.405  36.704  1.00  0.81           H  
ATOM    766 2HB  LYS A  47       1.265  -7.752  37.252  1.00  0.81           H  
ATOM    767 1HG  LYS A  47       0.413  -7.802  34.974  1.00  0.81           H  
ATOM    768 2HG  LYS A  47       1.950  -8.371  34.375  1.00  0.81           H  
ATOM    769 1HD  LYS A  47       1.716 -10.467  35.730  1.00  0.81           H  
ATOM    770 2HD  LYS A  47       0.179  -9.865  36.344  1.00  0.81           H  
ATOM    771 1HE  LYS A  47      -0.831  -9.945  34.196  1.00  0.81           H  
ATOM    772 2HE  LYS A  47       0.714 -10.245  33.377  1.00  0.81           H  
ATOM    773 1HZ  LYS A  47      -0.596 -12.221  33.581  1.00  0.81           H  
ATOM    774 2HZ  LYS A  47       0.806 -12.369  34.445  1.00  0.81           H  
ATOM    775 3HZ  LYS A  47      -0.649 -12.108  35.220  1.00  0.81           H  
ATOM    776  N   HIS A  48       3.879  -5.524  38.045  1.00  0.78           N  
ATOM    777  CA  HIS A  48       4.144  -4.905  39.334  1.00  0.78           C  
ATOM    778  C   HIS A  48       4.638  -3.453  39.220  1.00  0.78           C  
ATOM    779  O   HIS A  48       5.048  -2.863  40.218  1.00  0.78           O  
ATOM    780  CB  HIS A  48       5.178  -5.741  40.081  1.00  0.78           C  
ATOM    781  CG  HIS A  48       4.689  -7.124  40.375  1.00  0.78           C  
ATOM    782  ND1 HIS A  48       3.751  -7.394  41.349  1.00  0.78           N  
ATOM    783  CD2 HIS A  48       4.992  -8.314  39.803  1.00  0.78           C  
ATOM    784  CE1 HIS A  48       3.505  -8.693  41.371  1.00  0.78           C  
ATOM    785  NE2 HIS A  48       4.246  -9.272  40.442  1.00  0.78           N  
ATOM    786  H   HIS A  48       4.652  -5.876  37.499  1.00  0.78           H  
ATOM    787  HA  HIS A  48       3.229  -4.893  39.924  1.00  0.78           H  
ATOM    788 1HB  HIS A  48       6.088  -5.813  39.482  1.00  0.78           H  
ATOM    789 2HB  HIS A  48       5.435  -5.255  41.021  1.00  0.78           H  
ATOM    790  HD2 HIS A  48       5.696  -8.479  38.985  1.00  0.78           H  
ATOM    791  HE1 HIS A  48       2.809  -9.199  42.039  1.00  0.78           H  
ATOM    792  HE2 HIS A  48       4.264 -10.259  40.227  1.00  0.78           H  
ATOM    793  N   LEU A  49       4.589  -2.880  38.016  1.00  0.75           N  
ATOM    794  CA  LEU A  49       4.982  -1.486  37.784  1.00  0.75           C  
ATOM    795  C   LEU A  49       3.730  -0.631  37.663  1.00  0.75           C  
ATOM    796  O   LEU A  49       2.950  -0.818  36.733  1.00  0.75           O  
ATOM    797  CB  LEU A  49       5.785  -1.371  36.495  1.00  0.75           C  
ATOM    798  CG  LEU A  49       7.019  -2.220  36.418  1.00  0.75           C  
ATOM    799  CD1 LEU A  49       7.640  -2.042  35.072  1.00  0.75           C  
ATOM    800  CD2 LEU A  49       7.973  -1.809  37.497  1.00  0.75           C  
ATOM    801  H   LEU A  49       4.263  -3.421  37.215  1.00  0.75           H  
ATOM    802  HA  LEU A  49       5.574  -1.129  38.627  1.00  0.75           H  
ATOM    803 1HB  LEU A  49       5.140  -1.632  35.654  1.00  0.75           H  
ATOM    804 2HB  LEU A  49       6.097  -0.336  36.390  1.00  0.75           H  
ATOM    805  HG  LEU A  49       6.750  -3.270  36.543  1.00  0.75           H  
ATOM    806 1HD1 LEU A  49       8.537  -2.654  35.001  1.00  0.75           H  
ATOM    807 2HD1 LEU A  49       6.933  -2.332  34.304  1.00  0.75           H  
ATOM    808 3HD1 LEU A  49       7.904  -1.016  34.946  1.00  0.75           H  
ATOM    809 1HD2 LEU A  49       8.873  -2.424  37.441  1.00  0.75           H  
ATOM    810 2HD2 LEU A  49       8.241  -0.769  37.351  1.00  0.75           H  
ATOM    811 3HD2 LEU A  49       7.504  -1.936  38.475  1.00  0.75           H  
ATOM    812  N   LYS A  50       3.494   0.276  38.609  1.00  0.73           N  
ATOM    813  CA  LYS A  50       2.241   1.019  38.588  1.00  0.73           C  
ATOM    814  C   LYS A  50       2.419   2.490  38.219  1.00  0.73           C  
ATOM    815  O   LYS A  50       1.540   3.090  37.596  1.00  0.73           O  
ATOM    816  CB  LYS A  50       1.572   0.886  39.951  1.00  0.73           C  
ATOM    817  CG  LYS A  50       1.318  -0.579  40.357  1.00  0.73           C  
ATOM    818  CD  LYS A  50       0.368  -1.302  39.400  1.00  0.73           C  
ATOM    819  CE  LYS A  50       0.166  -2.751  39.835  1.00  0.73           C  
ATOM    820  NZ  LYS A  50      -0.748  -3.489  38.927  1.00  0.73           N  
ATOM    821  H   LYS A  50       4.165   0.456  39.362  1.00  0.73           H  
ATOM    822  HA  LYS A  50       1.585   0.574  37.840  1.00  0.73           H  
ATOM    823 1HB  LYS A  50       2.213   1.342  40.711  1.00  0.73           H  
ATOM    824 2HB  LYS A  50       0.623   1.420  39.952  1.00  0.73           H  
ATOM    825 1HG  LYS A  50       2.272  -1.117  40.379  1.00  0.73           H  
ATOM    826 2HG  LYS A  50       0.892  -0.603  41.358  1.00  0.73           H  
ATOM    827 1HD  LYS A  50      -0.596  -0.795  39.379  1.00  0.73           H  
ATOM    828 2HD  LYS A  50       0.786  -1.298  38.390  1.00  0.73           H  
ATOM    829 1HE  LYS A  50       1.137  -3.247  39.832  1.00  0.73           H  
ATOM    830 2HE  LYS A  50      -0.240  -2.777  40.845  1.00  0.73           H  
ATOM    831 1HZ  LYS A  50      -0.830  -4.447  39.242  1.00  0.73           H  
ATOM    832 2HZ  LYS A  50      -1.656  -3.052  38.926  1.00  0.73           H  
ATOM    833 3HZ  LYS A  50      -0.368  -3.476  37.984  1.00  0.73           H  
ATOM    834  N   THR A  51       3.553   3.068  38.602  1.00  0.71           N  
ATOM    835  CA  THR A  51       3.801   4.482  38.364  1.00  0.71           C  
ATOM    836  C   THR A  51       4.782   4.703  37.234  1.00  0.71           C  
ATOM    837  O   THR A  51       5.559   3.808  36.892  1.00  0.71           O  
ATOM    838  CB  THR A  51       4.381   5.119  39.628  1.00  0.71           C  
ATOM    839  OG1 THR A  51       5.648   4.491  39.920  1.00  0.71           O  
ATOM    840  CG2 THR A  51       3.445   4.898  40.796  1.00  0.71           C  
ATOM    841  H   THR A  51       4.246   2.526  39.122  1.00  0.71           H  
ATOM    842  HA  THR A  51       2.860   4.969  38.108  1.00  0.71           H  
ATOM    843  HB  THR A  51       4.532   6.184  39.468  1.00  0.71           H  
ATOM    844  HG1 THR A  51       5.476   3.535  40.160  1.00  0.71           H  
ATOM    845 1HG2 THR A  51       3.871   5.342  41.694  1.00  0.71           H  
ATOM    846 2HG2 THR A  51       2.481   5.359  40.583  1.00  0.71           H  
ATOM    847 3HG2 THR A  51       3.311   3.826  40.951  1.00  0.71           H  
ATOM    848  N   GLU A  52       4.822   5.929  36.708  1.00  0.68           N  
ATOM    849  CA  GLU A  52       5.796   6.214  35.669  1.00  0.68           C  
ATOM    850  C   GLU A  52       7.207   6.058  36.195  1.00  0.68           C  
ATOM    851  O   GLU A  52       8.075   5.578  35.483  1.00  0.68           O  
ATOM    852  CB  GLU A  52       5.683   7.639  35.129  1.00  0.68           C  
ATOM    853  CG  GLU A  52       4.466   7.990  34.303  1.00  0.68           C  
ATOM    854  CD  GLU A  52       4.577   9.426  33.792  1.00  0.68           C  
ATOM    855  OE1 GLU A  52       5.542  10.076  34.143  1.00  0.68           O  
ATOM    856  OE2 GLU A  52       3.703   9.879  33.080  1.00  0.68           O  
ATOM    857  H   GLU A  52       4.171   6.639  37.013  1.00  0.68           H  
ATOM    858  HA  GLU A  52       5.650   5.507  34.850  1.00  0.68           H  
ATOM    859 1HB  GLU A  52       5.716   8.336  35.966  1.00  0.68           H  
ATOM    860 2HB  GLU A  52       6.549   7.841  34.521  1.00  0.68           H  
ATOM    861 1HG  GLU A  52       4.388   7.308  33.458  1.00  0.68           H  
ATOM    862 2HG  GLU A  52       3.570   7.884  34.913  1.00  0.68           H  
ATOM    863  N   ALA A  53       7.447   6.466  37.445  1.00  0.67           N  
ATOM    864  CA  ALA A  53       8.791   6.379  38.001  1.00  0.67           C  
ATOM    865  C   ALA A  53       9.274   4.937  38.058  1.00  0.67           C  
ATOM    866  O   ALA A  53      10.417   4.633  37.694  1.00  0.67           O  
ATOM    867  CB  ALA A  53       8.811   6.979  39.391  1.00  0.67           C  
ATOM    868  H   ALA A  53       6.693   6.843  37.998  1.00  0.67           H  
ATOM    869  HA  ALA A  53       9.464   6.939  37.354  1.00  0.67           H  
ATOM    870 1HB  ALA A  53       9.822   6.931  39.794  1.00  0.67           H  
ATOM    871 2HB  ALA A  53       8.488   8.018  39.344  1.00  0.67           H  
ATOM    872 3HB  ALA A  53       8.135   6.415  40.036  1.00  0.67           H  
ATOM    873  N   GLU A  54       8.387   4.025  38.460  1.00  0.65           N  
ATOM    874  CA  GLU A  54       8.778   2.624  38.510  1.00  0.65           C  
ATOM    875  C   GLU A  54       9.085   2.113  37.113  1.00  0.65           C  
ATOM    876  O   GLU A  54      10.030   1.344  36.910  1.00  0.65           O  
ATOM    877  CB  GLU A  54       7.673   1.792  39.147  1.00  0.65           C  
ATOM    878  CG  GLU A  54       7.493   1.981  40.634  1.00  0.65           C  
ATOM    879  CD  GLU A  54       6.224   1.360  41.107  1.00  0.65           C  
ATOM    880  OE1 GLU A  54       5.203   1.638  40.487  1.00  0.65           O  
ATOM    881  OE2 GLU A  54       6.244   0.623  42.057  1.00  0.65           O  
ATOM    882  H   GLU A  54       7.446   4.300  38.755  1.00  0.65           H  
ATOM    883  HA  GLU A  54       9.681   2.536  39.114  1.00  0.65           H  
ATOM    884 1HB  GLU A  54       6.722   2.020  38.657  1.00  0.65           H  
ATOM    885 2HB  GLU A  54       7.873   0.747  38.988  1.00  0.65           H  
ATOM    886 1HG  GLU A  54       8.329   1.510  41.150  1.00  0.65           H  
ATOM    887 2HG  GLU A  54       7.507   3.041  40.874  1.00  0.65           H  
ATOM    888  N   MET A  55       8.290   2.555  36.141  1.00  0.65           N  
ATOM    889  CA  MET A  55       8.507   2.134  34.776  1.00  0.65           C  
ATOM    890  C   MET A  55       9.801   2.695  34.188  1.00  0.65           C  
ATOM    891  O   MET A  55      10.594   1.963  33.596  1.00  0.65           O  
ATOM    892  CB  MET A  55       7.301   2.513  33.929  1.00  0.65           C  
ATOM    893  CG  MET A  55       6.057   1.717  34.273  1.00  0.65           C  
ATOM    894  SD  MET A  55       4.619   2.147  33.314  1.00  0.65           S  
ATOM    895  CE  MET A  55       3.430   1.118  34.187  1.00  0.65           C  
ATOM    896  H   MET A  55       7.506   3.173  36.367  1.00  0.65           H  
ATOM    897  HA  MET A  55       8.597   1.058  34.780  1.00  0.65           H  
ATOM    898 1HB  MET A  55       7.078   3.569  34.068  1.00  0.65           H  
ATOM    899 2HB  MET A  55       7.532   2.362  32.894  1.00  0.65           H  
ATOM    900 1HG  MET A  55       6.250   0.664  34.134  1.00  0.65           H  
ATOM    901 2HG  MET A  55       5.820   1.875  35.324  1.00  0.65           H  
ATOM    902 1HE  MET A  55       2.444   1.244  33.754  1.00  0.65           H  
ATOM    903 2HE  MET A  55       3.728   0.068  34.122  1.00  0.65           H  
ATOM    904 3HE  MET A  55       3.397   1.416  35.239  1.00  0.65           H  
ATOM    905  N   LYS A  56      10.062   3.978  34.411  1.00  0.66           N  
ATOM    906  CA  LYS A  56      11.248   4.630  33.871  1.00  0.66           C  
ATOM    907  C   LYS A  56      12.526   3.992  34.412  1.00  0.66           C  
ATOM    908  O   LYS A  56      13.511   3.802  33.689  1.00  0.66           O  
ATOM    909  CB  LYS A  56      11.201   6.127  34.164  1.00  0.66           C  
ATOM    910  CG  LYS A  56      10.158   6.866  33.336  1.00  0.66           C  
ATOM    911  CD  LYS A  56      10.023   8.332  33.687  1.00  0.66           C  
ATOM    912  CE  LYS A  56       8.935   8.992  32.818  1.00  0.66           C  
ATOM    913  NZ  LYS A  56       8.665  10.406  33.222  1.00  0.66           N  
ATOM    914  H   LYS A  56       9.395   4.533  34.934  1.00  0.66           H  
ATOM    915  HA  LYS A  56      11.227   4.519  32.798  1.00  0.66           H  
ATOM    916 1HB  LYS A  56      10.963   6.279  35.220  1.00  0.66           H  
ATOM    917 2HB  LYS A  56      12.176   6.570  33.973  1.00  0.66           H  
ATOM    918 1HG  LYS A  56      10.432   6.787  32.284  1.00  0.66           H  
ATOM    919 2HG  LYS A  56       9.200   6.389  33.478  1.00  0.66           H  
ATOM    920 1HD  LYS A  56       9.740   8.425  34.739  1.00  0.66           H  
ATOM    921 2HD  LYS A  56      10.972   8.841  33.531  1.00  0.66           H  
ATOM    922 1HE  LYS A  56       9.255   8.976  31.778  1.00  0.66           H  
ATOM    923 2HE  LYS A  56       8.017   8.420  32.907  1.00  0.66           H  
ATOM    924 1HZ  LYS A  56       7.936  10.793  32.631  1.00  0.66           H  
ATOM    925 2HZ  LYS A  56       8.350  10.423  34.188  1.00  0.66           H  
ATOM    926 3HZ  LYS A  56       9.503  10.957  33.131  1.00  0.66           H  
ATOM    927  N   ALA A  57      12.476   3.578  35.671  1.00  0.67           N  
ATOM    928  CA  ALA A  57      13.601   2.943  36.332  1.00  0.67           C  
ATOM    929  C   ALA A  57      13.753   1.450  36.004  1.00  0.67           C  
ATOM    930  O   ALA A  57      14.716   0.823  36.458  1.00  0.67           O  
ATOM    931  CB  ALA A  57      13.440   3.097  37.827  1.00  0.67           C  
ATOM    932  H   ALA A  57      11.637   3.761  36.225  1.00  0.67           H  
ATOM    933  HA  ALA A  57      14.507   3.453  36.009  1.00  0.67           H  
ATOM    934 1HB  ALA A  57      14.296   2.659  38.334  1.00  0.67           H  
ATOM    935 2HB  ALA A  57      13.365   4.154  38.077  1.00  0.67           H  
ATOM    936 3HB  ALA A  57      12.525   2.584  38.137  1.00  0.67           H  
ATOM    937  N   SER A  58      12.816   0.855  35.258  1.00  0.69           N  
ATOM    938  CA  SER A  58      12.893  -0.574  35.000  1.00  0.69           C  
ATOM    939  C   SER A  58      13.648  -0.928  33.723  1.00  0.69           C  
ATOM    940  O   SER A  58      13.190  -0.679  32.599  1.00  0.69           O  
ATOM    941  CB  SER A  58      11.499  -1.170  34.958  1.00  0.69           C  
ATOM    942  OG  SER A  58      10.894  -1.121  36.219  1.00  0.69           O  
ATOM    943  H   SER A  58      12.045   1.388  34.859  1.00  0.69           H  
ATOM    944  HA  SER A  58      13.421  -1.034  35.835  1.00  0.69           H  
ATOM    945 1HB  SER A  58      10.890  -0.621  34.243  1.00  0.69           H  
ATOM    946 2HB  SER A  58      11.554  -2.201  34.618  1.00  0.69           H  
ATOM    947  HG  SER A  58      10.647  -0.178  36.379  1.00  0.69           H  
ATOM    948  N   GLU A  59      14.758  -1.642  33.904  1.00  0.70           N  
ATOM    949  CA  GLU A  59      15.606  -2.041  32.786  1.00  0.70           C  
ATOM    950  C   GLU A  59      14.843  -2.915  31.811  1.00  0.70           C  
ATOM    951  O   GLU A  59      15.066  -2.849  30.604  1.00  0.70           O  
ATOM    952  CB  GLU A  59      16.839  -2.797  33.278  1.00  0.70           C  
ATOM    953  CG  GLU A  59      17.852  -1.947  34.028  1.00  0.70           C  
ATOM    954  CD  GLU A  59      19.027  -2.753  34.531  1.00  0.70           C  
ATOM    955  OE1 GLU A  59      18.969  -3.960  34.453  1.00  0.70           O  
ATOM    956  OE2 GLU A  59      19.979  -2.164  34.988  1.00  0.70           O  
ATOM    957  H   GLU A  59      15.055  -1.843  34.850  1.00  0.70           H  
ATOM    958  HA  GLU A  59      15.932  -1.143  32.260  1.00  0.70           H  
ATOM    959 1HB  GLU A  59      16.529  -3.611  33.933  1.00  0.70           H  
ATOM    960 2HB  GLU A  59      17.349  -3.243  32.426  1.00  0.70           H  
ATOM    961 1HG  GLU A  59      18.217  -1.163  33.363  1.00  0.70           H  
ATOM    962 2HG  GLU A  59      17.353  -1.468  34.871  1.00  0.70           H  
ATOM    963  N   ASP A  60      13.943  -3.744  32.327  1.00  0.71           N  
ATOM    964  CA  ASP A  60      13.187  -4.626  31.459  1.00  0.71           C  
ATOM    965  C   ASP A  60      12.300  -3.845  30.477  1.00  0.71           C  
ATOM    966  O   ASP A  60      12.037  -4.323  29.370  1.00  0.71           O  
ATOM    967  CB  ASP A  60      12.397  -5.647  32.268  1.00  0.71           C  
ATOM    968  CG  ASP A  60      13.276  -6.742  32.909  1.00  0.71           C  
ATOM    969  OD1 ASP A  60      14.449  -6.861  32.581  1.00  0.71           O  
ATOM    970  OD2 ASP A  60      12.741  -7.469  33.718  1.00  0.71           O  
ATOM    971  H   ASP A  60      13.794  -3.753  33.326  1.00  0.71           H  
ATOM    972  HA  ASP A  60      13.896  -5.191  30.864  1.00  0.71           H  
ATOM    973 1HB  ASP A  60      11.860  -5.138  33.067  1.00  0.71           H  
ATOM    974 2HB  ASP A  60      11.664  -6.132  31.627  1.00  0.71           H  
ATOM    975  N   LEU A  61      11.814  -2.650  30.859  1.00  0.71           N  
ATOM    976  CA  LEU A  61      11.025  -1.876  29.907  1.00  0.71           C  
ATOM    977  C   LEU A  61      11.941  -1.303  28.856  1.00  0.71           C  
ATOM    978  O   LEU A  61      11.575  -1.199  27.688  1.00  0.71           O  
ATOM    979  CB  LEU A  61      10.190  -0.776  30.570  1.00  0.71           C  
ATOM    980  CG  LEU A  61       9.000  -1.256  31.337  1.00  0.71           C  
ATOM    981  CD1 LEU A  61       8.401  -0.171  32.048  1.00  0.71           C  
ATOM    982  CD2 LEU A  61       8.000  -1.764  30.368  1.00  0.71           C  
ATOM    983  H   LEU A  61      12.063  -2.232  31.752  1.00  0.71           H  
ATOM    984  HA  LEU A  61      10.327  -2.550  29.415  1.00  0.71           H  
ATOM    985 1HB  LEU A  61      10.834  -0.223  31.263  1.00  0.71           H  
ATOM    986 2HB  LEU A  61       9.841  -0.089  29.799  1.00  0.71           H  
ATOM    987  HG  LEU A  61       9.295  -2.025  32.041  1.00  0.71           H  
ATOM    988 1HD1 LEU A  61       7.529  -0.528  32.578  1.00  0.71           H  
ATOM    989 2HD1 LEU A  61       9.125   0.204  32.733  1.00  0.71           H  
ATOM    990 3HD1 LEU A  61       8.108   0.612  31.348  1.00  0.71           H  
ATOM    991 1HD2 LEU A  61       7.119  -2.106  30.903  1.00  0.71           H  
ATOM    992 2HD2 LEU A  61       7.727  -0.958  29.697  1.00  0.71           H  
ATOM    993 3HD2 LEU A  61       8.418  -2.579  29.794  1.00  0.71           H  
ATOM    994  N   LYS A  62      13.163  -0.962  29.248  1.00  0.71           N  
ATOM    995  CA  LYS A  62      14.086  -0.435  28.257  1.00  0.71           C  
ATOM    996  C   LYS A  62      14.412  -1.541  27.238  1.00  0.71           C  
ATOM    997  O   LYS A  62      14.401  -1.311  26.028  1.00  0.71           O  
ATOM    998  CB  LYS A  62      15.370   0.059  28.928  1.00  0.71           C  
ATOM    999  CG  LYS A  62      15.203   1.294  29.787  1.00  0.71           C  
ATOM   1000  CD  LYS A  62      16.523   1.707  30.433  1.00  0.71           C  
ATOM   1001  CE  LYS A  62      16.340   2.924  31.332  1.00  0.71           C  
ATOM   1002  NZ  LYS A  62      17.609   3.315  32.017  1.00  0.71           N  
ATOM   1003  H   LYS A  62      13.427  -1.051  30.233  1.00  0.71           H  
ATOM   1004  HA  LYS A  62      13.611   0.393  27.731  1.00  0.71           H  
ATOM   1005 1HB  LYS A  62      15.787  -0.727  29.548  1.00  0.71           H  
ATOM   1006 2HB  LYS A  62      16.108   0.289  28.159  1.00  0.71           H  
ATOM   1007 1HG  LYS A  62      14.811   2.117  29.189  1.00  0.71           H  
ATOM   1008 2HG  LYS A  62      14.488   1.063  30.580  1.00  0.71           H  
ATOM   1009 1HD  LYS A  62      16.908   0.880  31.031  1.00  0.71           H  
ATOM   1010 2HD  LYS A  62      17.250   1.944  29.658  1.00  0.71           H  
ATOM   1011 1HE  LYS A  62      15.988   3.762  30.728  1.00  0.71           H  
ATOM   1012 2HE  LYS A  62      15.585   2.696  32.091  1.00  0.71           H  
ATOM   1013 1HZ  LYS A  62      17.431   4.123  32.598  1.00  0.71           H  
ATOM   1014 2HZ  LYS A  62      17.932   2.550  32.593  1.00  0.71           H  
ATOM   1015 3HZ  LYS A  62      18.314   3.542  31.329  1.00  0.71           H  
ATOM   1016  N   LYS A  63      14.606  -2.775  27.725  1.00  0.70           N  
ATOM   1017  CA  LYS A  63      14.936  -3.910  26.852  1.00  0.70           C  
ATOM   1018  C   LYS A  63      13.778  -4.231  25.907  1.00  0.70           C  
ATOM   1019  O   LYS A  63      13.976  -4.490  24.709  1.00  0.70           O  
ATOM   1020  CB  LYS A  63      15.214  -5.142  27.710  1.00  0.70           C  
ATOM   1021  CG  LYS A  63      16.485  -5.098  28.544  1.00  0.70           C  
ATOM   1022  CD  LYS A  63      16.551  -6.328  29.444  1.00  0.70           C  
ATOM   1023  CE  LYS A  63      17.688  -6.253  30.437  1.00  0.70           C  
ATOM   1024  NZ  LYS A  63      17.631  -7.388  31.404  1.00  0.70           N  
ATOM   1025  H   LYS A  63      14.586  -2.907  28.738  1.00  0.70           H  
ATOM   1026  HA  LYS A  63      15.813  -3.655  26.257  1.00  0.70           H  
ATOM   1027 1HB  LYS A  63      14.382  -5.290  28.396  1.00  0.70           H  
ATOM   1028 2HB  LYS A  63      15.265  -6.020  27.070  1.00  0.70           H  
ATOM   1029 1HG  LYS A  63      17.355  -5.083  27.889  1.00  0.70           H  
ATOM   1030 2HG  LYS A  63      16.497  -4.203  29.155  1.00  0.70           H  
ATOM   1031 1HD  LYS A  63      15.620  -6.432  29.998  1.00  0.70           H  
ATOM   1032 2HD  LYS A  63      16.682  -7.216  28.830  1.00  0.70           H  
ATOM   1033 1HE  LYS A  63      18.637  -6.281  29.908  1.00  0.70           H  
ATOM   1034 2HE  LYS A  63      17.617  -5.315  30.991  1.00  0.70           H  
ATOM   1035 1HZ  LYS A  63      18.390  -7.309  32.064  1.00  0.70           H  
ATOM   1036 2HZ  LYS A  63      16.726  -7.339  31.909  1.00  0.70           H  
ATOM   1037 3HZ  LYS A  63      17.697  -8.264  30.912  1.00  0.70           H  
ATOM   1038  N   HIS A  64      12.558  -4.199  26.452  1.00  0.70           N  
ATOM   1039  CA  HIS A  64      11.343  -4.464  25.696  1.00  0.70           C  
ATOM   1040  C   HIS A  64      11.186  -3.395  24.624  1.00  0.70           C  
ATOM   1041  O   HIS A  64      10.979  -3.699  23.448  1.00  0.70           O  
ATOM   1042  CB  HIS A  64      10.131  -4.505  26.640  1.00  0.70           C  
ATOM   1043  CG  HIS A  64       8.806  -4.806  25.991  1.00  0.70           C  
ATOM   1044  ND1 HIS A  64       7.602  -4.492  26.586  1.00  0.70           N  
ATOM   1045  CD2 HIS A  64       8.498  -5.404  24.825  1.00  0.70           C  
ATOM   1046  CE1 HIS A  64       6.614  -4.872  25.809  1.00  0.70           C  
ATOM   1047  NE2 HIS A  64       7.126  -5.431  24.730  1.00  0.70           N  
ATOM   1048  H   HIS A  64      12.463  -4.006  27.450  1.00  0.70           H  
ATOM   1049  HA  HIS A  64      11.420  -5.430  25.199  1.00  0.70           H  
ATOM   1050 1HB  HIS A  64      10.308  -5.261  27.401  1.00  0.70           H  
ATOM   1051 2HB  HIS A  64      10.054  -3.557  27.160  1.00  0.70           H  
ATOM   1052  HD2 HIS A  64       9.207  -5.793  24.094  1.00  0.70           H  
ATOM   1053  HE1 HIS A  64       5.554  -4.742  26.024  1.00  0.70           H  
ATOM   1054  HE2 HIS A  64       6.600  -5.816  23.960  1.00  0.70           H  
ATOM   1055  N   GLY A  65      11.306  -2.136  25.037  1.00  0.70           N  
ATOM   1056  CA  GLY A  65      11.162  -0.979  24.174  1.00  0.70           C  
ATOM   1057  C   GLY A  65      12.087  -1.079  22.981  1.00  0.70           C  
ATOM   1058  O   GLY A  65      11.651  -0.943  21.830  1.00  0.70           O  
ATOM   1059  H   GLY A  65      11.487  -1.953  26.021  1.00  0.70           H  
ATOM   1060 1HA  GLY A  65      10.128  -0.886  23.844  1.00  0.70           H  
ATOM   1061 2HA  GLY A  65      11.403  -0.094  24.757  1.00  0.70           H  
ATOM   1062  N   VAL A  66      13.367  -1.338  23.257  1.00  0.70           N  
ATOM   1063  CA  VAL A  66      14.355  -1.468  22.207  1.00  0.70           C  
ATOM   1064  C   VAL A  66      14.015  -2.612  21.272  1.00  0.70           C  
ATOM   1065  O   VAL A  66      14.116  -2.452  20.055  1.00  0.70           O  
ATOM   1066  CB  VAL A  66      15.763  -1.684  22.795  1.00  0.70           C  
ATOM   1067  CG1 VAL A  66      16.742  -2.047  21.683  1.00  0.70           C  
ATOM   1068  CG2 VAL A  66      16.243  -0.414  23.486  1.00  0.70           C  
ATOM   1069  H   VAL A  66      13.664  -1.436  24.229  1.00  0.70           H  
ATOM   1070  HA  VAL A  66      14.352  -0.553  21.635  1.00  0.70           H  
ATOM   1071  HB  VAL A  66      15.724  -2.508  23.514  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  66      17.729  -2.208  22.111  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  66      16.408  -2.960  21.188  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  66      16.791  -1.241  20.958  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  66      17.230  -0.583  23.907  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  66      16.293   0.391  22.774  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  66      15.557  -0.150  24.276  1.00  0.70           H  
ATOM   1078  N   THR A  67      13.596  -3.755  21.817  1.00  0.72           N  
ATOM   1079  CA  THR A  67      13.248  -4.903  20.994  1.00  0.72           C  
ATOM   1080  C   THR A  67      12.098  -4.590  20.035  1.00  0.72           C  
ATOM   1081  O   THR A  67      12.161  -4.923  18.844  1.00  0.72           O  
ATOM   1082  CB  THR A  67      12.849  -6.095  21.879  1.00  0.72           C  
ATOM   1083  OG1 THR A  67      13.961  -6.462  22.718  1.00  0.72           O  
ATOM   1084  CG2 THR A  67      12.438  -7.271  21.015  1.00  0.72           C  
ATOM   1085  H   THR A  67      13.539  -3.850  22.833  1.00  0.72           H  
ATOM   1086  HA  THR A  67      14.121  -5.180  20.405  1.00  0.72           H  
ATOM   1087  HB  THR A  67      12.013  -5.812  22.512  1.00  0.72           H  
ATOM   1088  HG1 THR A  67      14.119  -5.736  23.374  1.00  0.72           H  
ATOM   1089 1HG2 THR A  67      12.154  -8.105  21.653  1.00  0.72           H  
ATOM   1090 2HG2 THR A  67      11.590  -6.982  20.392  1.00  0.72           H  
ATOM   1091 3HG2 THR A  67      13.273  -7.564  20.381  1.00  0.72           H  
ATOM   1092  N   VAL A  68      11.052  -3.927  20.536  1.00  0.73           N  
ATOM   1093  CA  VAL A  68       9.905  -3.594  19.698  1.00  0.73           C  
ATOM   1094  C   VAL A  68      10.308  -2.648  18.579  1.00  0.73           C  
ATOM   1095  O   VAL A  68       9.981  -2.881  17.409  1.00  0.73           O  
ATOM   1096  CB  VAL A  68       8.787  -2.937  20.540  1.00  0.73           C  
ATOM   1097  CG1 VAL A  68       7.664  -2.393  19.624  1.00  0.73           C  
ATOM   1098  CG2 VAL A  68       8.217  -3.959  21.512  1.00  0.73           C  
ATOM   1099  H   VAL A  68      11.052  -3.676  21.527  1.00  0.73           H  
ATOM   1100  HA  VAL A  68       9.521  -4.515  19.259  1.00  0.73           H  
ATOM   1101  HB  VAL A  68       9.212  -2.097  21.097  1.00  0.73           H  
ATOM   1102 1HG1 VAL A  68       6.892  -1.924  20.235  1.00  0.73           H  
ATOM   1103 2HG1 VAL A  68       8.080  -1.655  18.937  1.00  0.73           H  
ATOM   1104 3HG1 VAL A  68       7.226  -3.214  19.057  1.00  0.73           H  
ATOM   1105 1HG2 VAL A  68       7.444  -3.493  22.123  1.00  0.73           H  
ATOM   1106 2HG2 VAL A  68       7.793  -4.793  20.956  1.00  0.73           H  
ATOM   1107 3HG2 VAL A  68       9.010  -4.318  22.147  1.00  0.73           H  
ATOM   1108  N   LEU A  69      11.047  -1.595  18.925  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      11.487  -0.653  17.916  1.00  0.73           C  
ATOM   1110  C   LEU A  69      12.490  -1.252  16.944  1.00  0.73           C  
ATOM   1111  O   LEU A  69      12.461  -0.933  15.756  1.00  0.73           O  
ATOM   1112  CB  LEU A  69      12.057   0.592  18.564  1.00  0.73           C  
ATOM   1113  CG  LEU A  69      11.052   1.468  19.243  1.00  0.73           C  
ATOM   1114  CD1 LEU A  69      11.780   2.564  19.909  1.00  0.73           C  
ATOM   1115  CD2 LEU A  69      10.058   2.011  18.215  1.00  0.73           C  
ATOM   1116  H   LEU A  69      11.300  -1.445  19.905  1.00  0.73           H  
ATOM   1117  HA  LEU A  69      10.612  -0.351  17.346  1.00  0.73           H  
ATOM   1118 1HB  LEU A  69      12.767   0.267  19.325  1.00  0.73           H  
ATOM   1119 2HB  LEU A  69      12.589   1.181  17.819  1.00  0.73           H  
ATOM   1120  HG  LEU A  69      10.514   0.893  20.001  1.00  0.73           H  
ATOM   1121 1HD1 LEU A  69      11.072   3.201  20.394  1.00  0.73           H  
ATOM   1122 2HD1 LEU A  69      12.472   2.148  20.638  1.00  0.73           H  
ATOM   1123 3HD1 LEU A  69      12.329   3.131  19.186  1.00  0.73           H  
ATOM   1124 1HD2 LEU A  69       9.342   2.635  18.694  1.00  0.73           H  
ATOM   1125 2HD2 LEU A  69      10.586   2.593  17.488  1.00  0.73           H  
ATOM   1126 3HD2 LEU A  69       9.542   1.184  17.727  1.00  0.73           H  
ATOM   1127  N   THR A  70      13.361  -2.135  17.419  1.00  0.74           N  
ATOM   1128  CA  THR A  70      14.335  -2.751  16.543  1.00  0.74           C  
ATOM   1129  C   THR A  70      13.615  -3.567  15.482  1.00  0.74           C  
ATOM   1130  O   THR A  70      13.921  -3.453  14.288  1.00  0.74           O  
ATOM   1131  CB  THR A  70      15.301  -3.646  17.333  1.00  0.74           C  
ATOM   1132  OG1 THR A  70      16.016  -2.849  18.284  1.00  0.74           O  
ATOM   1133  CG2 THR A  70      16.275  -4.324  16.397  1.00  0.74           C  
ATOM   1134  H   THR A  70      13.377  -2.369  18.407  1.00  0.74           H  
ATOM   1135  HA  THR A  70      14.908  -1.968  16.048  1.00  0.74           H  
ATOM   1136  HB  THR A  70      14.727  -4.402  17.871  1.00  0.74           H  
ATOM   1137  HG1 THR A  70      15.359  -2.460  18.899  1.00  0.74           H  
ATOM   1138 1HG2 THR A  70      16.947  -4.956  16.973  1.00  0.74           H  
ATOM   1139 2HG2 THR A  70      15.721  -4.935  15.682  1.00  0.74           H  
ATOM   1140 3HG2 THR A  70      16.851  -3.570  15.863  1.00  0.74           H  
ATOM   1141  N   ALA A  71      12.628  -4.369  15.910  1.00  0.73           N  
ATOM   1142  CA  ALA A  71      11.856  -5.166  14.970  1.00  0.73           C  
ATOM   1143  C   ALA A  71      11.146  -4.257  13.977  1.00  0.73           C  
ATOM   1144  O   ALA A  71      11.170  -4.504  12.772  1.00  0.73           O  
ATOM   1145  CB  ALA A  71      10.849  -6.014  15.720  1.00  0.73           C  
ATOM   1146  H   ALA A  71      12.421  -4.434  16.910  1.00  0.73           H  
ATOM   1147  HA  ALA A  71      12.540  -5.811  14.419  1.00  0.73           H  
ATOM   1148 1HB  ALA A  71      10.283  -6.615  15.014  1.00  0.73           H  
ATOM   1149 2HB  ALA A  71      11.371  -6.665  16.420  1.00  0.73           H  
ATOM   1150 3HB  ALA A  71      10.170  -5.361  16.272  1.00  0.73           H  
ATOM   1151  N   LEU A  72      10.581  -3.154  14.465  1.00  0.73           N  
ATOM   1152  CA  LEU A  72       9.917  -2.218  13.578  1.00  0.73           C  
ATOM   1153  C   LEU A  72      10.873  -1.653  12.547  1.00  0.73           C  
ATOM   1154  O   LEU A  72      10.529  -1.566  11.369  1.00  0.73           O  
ATOM   1155  CB  LEU A  72       9.236  -1.108  14.357  1.00  0.73           C  
ATOM   1156  CG  LEU A  72       8.636  -0.046  13.500  1.00  0.73           C  
ATOM   1157  CD1 LEU A  72       7.614  -0.644  12.570  1.00  0.73           C  
ATOM   1158  CD2 LEU A  72       8.005   0.957  14.369  1.00  0.73           C  
ATOM   1159  H   LEU A  72      10.575  -2.980  15.471  1.00  0.73           H  
ATOM   1160  HA  LEU A  72       9.140  -2.756  13.045  1.00  0.73           H  
ATOM   1161 1HB  LEU A  72       8.458  -1.538  14.984  1.00  0.73           H  
ATOM   1162 2HB  LEU A  72       9.972  -0.637  14.999  1.00  0.73           H  
ATOM   1163  HG  LEU A  72       9.419   0.416  12.917  1.00  0.73           H  
ATOM   1164 1HD1 LEU A  72       7.195   0.149  11.958  1.00  0.73           H  
ATOM   1165 2HD1 LEU A  72       8.091  -1.388  11.931  1.00  0.73           H  
ATOM   1166 3HD1 LEU A  72       6.823  -1.116  13.149  1.00  0.73           H  
ATOM   1167 1HD2 LEU A  72       7.583   1.752  13.764  1.00  0.73           H  
ATOM   1168 2HD2 LEU A  72       7.224   0.464  14.938  1.00  0.73           H  
ATOM   1169 3HD2 LEU A  72       8.732   1.364  15.045  1.00  0.73           H  
ATOM   1170  N   GLY A  73      12.057  -1.236  12.976  1.00  0.71           N  
ATOM   1171  CA  GLY A  73      13.027  -0.678  12.048  1.00  0.71           C  
ATOM   1172  C   GLY A  73      13.374  -1.679  10.968  1.00  0.71           C  
ATOM   1173  O   GLY A  73      13.445  -1.329   9.786  1.00  0.71           O  
ATOM   1174  H   GLY A  73      12.286  -1.303  13.965  1.00  0.71           H  
ATOM   1175 1HA  GLY A  73      12.629   0.224  11.598  1.00  0.71           H  
ATOM   1176 2HA  GLY A  73      13.928  -0.404  12.594  1.00  0.71           H  
ATOM   1177  N   ALA A  74      13.540  -2.945  11.362  1.00  0.70           N  
ATOM   1178  CA  ALA A  74      13.840  -3.995  10.405  1.00  0.70           C  
ATOM   1179  C   ALA A  74      12.723  -4.117   9.376  1.00  0.70           C  
ATOM   1180  O   ALA A  74      12.981  -4.322   8.195  1.00  0.70           O  
ATOM   1181  CB  ALA A  74      14.034  -5.318  11.121  1.00  0.70           C  
ATOM   1182  H   ALA A  74      13.480  -3.176  12.357  1.00  0.70           H  
ATOM   1183  HA  ALA A  74      14.758  -3.729   9.885  1.00  0.70           H  
ATOM   1184 1HB  ALA A  74      14.277  -6.095  10.397  1.00  0.70           H  
ATOM   1185 2HB  ALA A  74      14.842  -5.227  11.844  1.00  0.70           H  
ATOM   1186 3HB  ALA A  74      13.119  -5.593  11.640  1.00  0.70           H  
ATOM   1187  N   ILE A  75      11.477  -3.937   9.809  1.00  0.70           N  
ATOM   1188  CA  ILE A  75      10.347  -4.032   8.898  1.00  0.70           C  
ATOM   1189  C   ILE A  75      10.298  -2.802   7.965  1.00  0.70           C  
ATOM   1190  O   ILE A  75      10.160  -2.929   6.746  1.00  0.70           O  
ATOM   1191  CB  ILE A  75       9.018  -4.116   9.669  1.00  0.70           C  
ATOM   1192  CG1 ILE A  75       8.929  -5.365  10.495  1.00  0.70           C  
ATOM   1193  CG2 ILE A  75       7.937  -4.183   8.676  1.00  0.70           C  
ATOM   1194  CD1 ILE A  75       7.771  -5.339  11.482  1.00  0.70           C  
ATOM   1195  H   ILE A  75      11.314  -3.785  10.807  1.00  0.70           H  
ATOM   1196  HA  ILE A  75      10.461  -4.927   8.289  1.00  0.70           H  
ATOM   1197  HB  ILE A  75       8.895  -3.246  10.310  1.00  0.70           H  
ATOM   1198 1HG1 ILE A  75       8.817  -6.203   9.828  1.00  0.70           H  
ATOM   1199 2HG1 ILE A  75       9.850  -5.499  11.042  1.00  0.70           H  
ATOM   1200 1HG2 ILE A  75       6.980  -4.240   9.178  1.00  0.70           H  
ATOM   1201 2HG2 ILE A  75       7.985  -3.313   8.064  1.00  0.70           H  
ATOM   1202 3HG2 ILE A  75       8.073  -5.057   8.060  1.00  0.70           H  
ATOM   1203 1HD1 ILE A  75       7.757  -6.263  12.036  1.00  0.70           H  
ATOM   1204 2HD1 ILE A  75       7.901  -4.508  12.166  1.00  0.70           H  
ATOM   1205 3HD1 ILE A  75       6.832  -5.219  10.952  1.00  0.70           H  
ATOM   1206  N   LEU A  76      10.460  -1.602   8.532  1.00  0.70           N  
ATOM   1207  CA  LEU A  76      10.387  -0.346   7.776  1.00  0.70           C  
ATOM   1208  C   LEU A  76      11.425  -0.256   6.670  1.00  0.70           C  
ATOM   1209  O   LEU A  76      11.123   0.134   5.540  1.00  0.70           O  
ATOM   1210  CB  LEU A  76      10.625   0.834   8.732  1.00  0.70           C  
ATOM   1211  CG  LEU A  76       9.536   1.156   9.741  1.00  0.70           C  
ATOM   1212  CD1 LEU A  76      10.055   2.116  10.753  1.00  0.70           C  
ATOM   1213  CD2 LEU A  76       8.440   1.811   9.043  1.00  0.70           C  
ATOM   1214  H   LEU A  76      10.608  -1.566   9.539  1.00  0.70           H  
ATOM   1215  HA  LEU A  76       9.401  -0.268   7.330  1.00  0.70           H  
ATOM   1216 1HB  LEU A  76      11.540   0.636   9.294  1.00  0.70           H  
ATOM   1217 2HB  LEU A  76      10.783   1.727   8.138  1.00  0.70           H  
ATOM   1218  HG  LEU A  76       9.203   0.250  10.229  1.00  0.70           H  
ATOM   1219 1HD1 LEU A  76       9.269   2.364  11.464  1.00  0.70           H  
ATOM   1220 2HD1 LEU A  76      10.881   1.658  11.274  1.00  0.70           H  
ATOM   1221 3HD1 LEU A  76      10.390   3.022  10.256  1.00  0.70           H  
ATOM   1222 1HD2 LEU A  76       7.646   2.080   9.745  1.00  0.70           H  
ATOM   1223 2HD2 LEU A  76       8.848   2.669   8.610  1.00  0.70           H  
ATOM   1224 3HD2 LEU A  76       8.055   1.177   8.282  1.00  0.70           H  
ATOM   1225  N   LYS A  77      12.633  -0.709   6.958  1.00  0.71           N  
ATOM   1226  CA  LYS A  77      13.720  -0.653   5.994  1.00  0.71           C  
ATOM   1227  C   LYS A  77      13.557  -1.609   4.820  1.00  0.71           C  
ATOM   1228  O   LYS A  77      14.287  -1.500   3.833  1.00  0.71           O  
ATOM   1229  CB  LYS A  77      15.053  -0.863   6.693  1.00  0.71           C  
ATOM   1230  CG  LYS A  77      15.436   0.306   7.577  1.00  0.71           C  
ATOM   1231  CD  LYS A  77      16.755   0.090   8.271  1.00  0.71           C  
ATOM   1232  CE  LYS A  77      17.118   1.307   9.105  1.00  0.71           C  
ATOM   1233  NZ  LYS A  77      18.398   1.122   9.850  1.00  0.71           N  
ATOM   1234  H   LYS A  77      12.829  -1.052   7.901  1.00  0.71           H  
ATOM   1235  HA  LYS A  77      13.735   0.355   5.580  1.00  0.71           H  
ATOM   1236 1HB  LYS A  77      14.991  -1.758   7.324  1.00  0.71           H  
ATOM   1237 2HB  LYS A  77      15.838  -1.025   5.958  1.00  0.71           H  
ATOM   1238 1HG  LYS A  77      15.498   1.207   6.970  1.00  0.71           H  
ATOM   1239 2HG  LYS A  77      14.661   0.454   8.332  1.00  0.71           H  
ATOM   1240 1HD  LYS A  77      16.677  -0.779   8.927  1.00  0.71           H  
ATOM   1241 2HD  LYS A  77      17.537  -0.092   7.538  1.00  0.71           H  
ATOM   1242 1HE  LYS A  77      17.211   2.174   8.456  1.00  0.71           H  
ATOM   1243 2HE  LYS A  77      16.315   1.489   9.818  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  77      18.589   1.968  10.421  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  77      18.303   0.335  10.472  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  77      19.156   0.966   9.215  1.00  0.71           H  
ATOM   1247  N   LYS A  78      12.626  -2.559   4.912  1.00  0.73           N  
ATOM   1248  CA  LYS A  78      12.414  -3.503   3.830  1.00  0.73           C  
ATOM   1249  C   LYS A  78      11.382  -2.967   2.834  1.00  0.73           C  
ATOM   1250  O   LYS A  78      11.122  -3.583   1.796  1.00  0.73           O  
ATOM   1251  CB  LYS A  78      12.020  -4.855   4.404  1.00  0.73           C  
ATOM   1252  CG  LYS A  78      13.126  -5.515   5.208  1.00  0.73           C  
ATOM   1253  CD  LYS A  78      12.668  -6.818   5.853  1.00  0.73           C  
ATOM   1254  CE  LYS A  78      13.762  -7.403   6.745  1.00  0.73           C  
ATOM   1255  NZ  LYS A  78      14.971  -7.768   5.967  1.00  0.73           N  
ATOM   1256  H   LYS A  78      12.016  -2.621   5.729  1.00  0.73           H  
ATOM   1257  HA  LYS A  78      13.354  -3.631   3.294  1.00  0.73           H  
ATOM   1258 1HB  LYS A  78      11.151  -4.738   5.054  1.00  0.73           H  
ATOM   1259 2HB  LYS A  78      11.747  -5.518   3.599  1.00  0.73           H  
ATOM   1260 1HG  LYS A  78      13.952  -5.743   4.537  1.00  0.73           H  
ATOM   1261 2HG  LYS A  78      13.488  -4.831   5.953  1.00  0.73           H  
ATOM   1262 1HD  LYS A  78      11.784  -6.623   6.467  1.00  0.73           H  
ATOM   1263 2HD  LYS A  78      12.403  -7.540   5.081  1.00  0.73           H  
ATOM   1264 1HE  LYS A  78      14.033  -6.670   7.505  1.00  0.73           H  
ATOM   1265 2HE  LYS A  78      13.384  -8.294   7.239  1.00  0.73           H  
ATOM   1266 1HZ  LYS A  78      15.666  -8.148   6.592  1.00  0.73           H  
ATOM   1267 2HZ  LYS A  78      14.724  -8.456   5.271  1.00  0.73           H  
ATOM   1268 3HZ  LYS A  78      15.336  -6.942   5.515  1.00  0.73           H  
ATOM   1269  N   LYS A  79      10.783  -1.817   3.161  1.00  0.75           N  
ATOM   1270  CA  LYS A  79       9.845  -1.115   2.292  1.00  0.75           C  
ATOM   1271  C   LYS A  79       8.708  -1.959   1.710  1.00  0.75           C  
ATOM   1272  O   LYS A  79       8.381  -1.845   0.529  1.00  0.75           O  
ATOM   1273  CB  LYS A  79      10.638  -0.449   1.181  1.00  0.75           C  
ATOM   1274  CG  LYS A  79      11.640   0.584   1.715  1.00  0.75           C  
ATOM   1275  CD  LYS A  79      12.586   1.051   0.634  1.00  0.75           C  
ATOM   1276  CE  LYS A  79      11.923   2.009  -0.330  1.00  0.75           C  
ATOM   1277  NZ  LYS A  79      12.875   2.481  -1.362  1.00  0.75           N  
ATOM   1278  H   LYS A  79      11.019  -1.357   4.041  1.00  0.75           H  
ATOM   1279  HA  LYS A  79       9.397  -0.328   2.893  1.00  0.75           H  
ATOM   1280 1HB  LYS A  79      11.178  -1.198   0.604  1.00  0.75           H  
ATOM   1281 2HB  LYS A  79       9.954   0.064   0.506  1.00  0.75           H  
ATOM   1282 1HG  LYS A  79      11.092   1.442   2.108  1.00  0.75           H  
ATOM   1283 2HG  LYS A  79      12.217   0.146   2.533  1.00  0.75           H  
ATOM   1284 1HD  LYS A  79      13.437   1.553   1.099  1.00  0.75           H  
ATOM   1285 2HD  LYS A  79      12.956   0.189   0.079  1.00  0.75           H  
ATOM   1286 1HE  LYS A  79      11.087   1.511  -0.819  1.00  0.75           H  
ATOM   1287 2HE  LYS A  79      11.548   2.870   0.217  1.00  0.75           H  
ATOM   1288 1HZ  LYS A  79      12.389   3.131  -1.993  1.00  0.75           H  
ATOM   1289 2HZ  LYS A  79      13.645   2.963  -0.930  1.00  0.75           H  
ATOM   1290 3HZ  LYS A  79      13.223   1.704  -1.894  1.00  0.75           H  
ATOM   1291  N   GLY A  80       8.093  -2.788   2.541  1.00  0.78           N  
ATOM   1292  CA  GLY A  80       6.983  -3.644   2.137  1.00  0.78           C  
ATOM   1293  C   GLY A  80       7.404  -5.091   1.871  1.00  0.78           C  
ATOM   1294  O   GLY A  80       6.584  -6.012   1.932  1.00  0.78           O  
ATOM   1295  H   GLY A  80       8.414  -2.834   3.499  1.00  0.78           H  
ATOM   1296 1HA  GLY A  80       6.216  -3.618   2.903  1.00  0.78           H  
ATOM   1297 2HA  GLY A  80       6.529  -3.233   1.237  1.00  0.78           H  
ATOM   1298  N   HIS A  81       8.687  -5.337   1.635  1.00  0.80           N  
ATOM   1299  CA  HIS A  81       9.117  -6.707   1.373  1.00  0.80           C  
ATOM   1300  C   HIS A  81       9.496  -7.371   2.685  1.00  0.80           C  
ATOM   1301  O   HIS A  81      10.668  -7.633   2.955  1.00  0.80           O  
ATOM   1302  CB  HIS A  81      10.282  -6.709   0.389  1.00  0.80           C  
ATOM   1303  CG  HIS A  81       9.901  -6.141  -0.943  1.00  0.80           C  
ATOM   1304  ND1 HIS A  81       9.499  -6.925  -2.007  1.00  0.80           N  
ATOM   1305  CD2 HIS A  81       9.836  -4.859  -1.372  1.00  0.80           C  
ATOM   1306  CE1 HIS A  81       9.214  -6.147  -3.039  1.00  0.80           C  
ATOM   1307  NE2 HIS A  81       9.409  -4.890  -2.678  1.00  0.80           N  
ATOM   1308  H   HIS A  81       9.377  -4.584   1.615  1.00  0.80           H  
ATOM   1309  HA  HIS A  81       8.300  -7.277   0.932  1.00  0.80           H  
ATOM   1310 1HB  HIS A  81      11.101  -6.111   0.797  1.00  0.80           H  
ATOM   1311 2HB  HIS A  81      10.647  -7.724   0.248  1.00  0.80           H  
ATOM   1312  HD2 HIS A  81      10.076  -3.966  -0.783  1.00  0.80           H  
ATOM   1313  HE1 HIS A  81       8.873  -6.484  -4.017  1.00  0.80           H  
ATOM   1314  HE2 HIS A  81       9.267  -4.077  -3.260  1.00  0.80           H  
ATOM   1315  N   HIS A  82       8.490  -7.640   3.505  1.00  0.81           N  
ATOM   1316  CA  HIS A  82       8.756  -8.088   4.866  1.00  0.81           C  
ATOM   1317  C   HIS A  82       8.001  -9.292   5.410  1.00  0.81           C  
ATOM   1318  O   HIS A  82       8.064  -9.528   6.618  1.00  0.81           O  
ATOM   1319  CB  HIS A  82       8.434  -6.948   5.832  1.00  0.81           C  
ATOM   1320  CG  HIS A  82       7.049  -6.418   5.675  1.00  0.81           C  
ATOM   1321  ND1 HIS A  82       6.779  -5.115   5.328  1.00  0.81           N  
ATOM   1322  CD2 HIS A  82       5.863  -7.048   5.710  1.00  0.81           C  
ATOM   1323  CE1 HIS A  82       5.466  -4.970   5.207  1.00  0.81           C  
ATOM   1324  NE2 HIS A  82       4.898  -6.127   5.427  1.00  0.81           N  
ATOM   1325  H   HIS A  82       7.548  -7.417   3.176  1.00  0.81           H  
ATOM   1326  HA  HIS A  82       9.817  -8.319   4.952  1.00  0.81           H  
ATOM   1327 1HB  HIS A  82       8.570  -7.283   6.853  1.00  0.81           H  
ATOM   1328 2HB  HIS A  82       9.132  -6.124   5.668  1.00  0.81           H  
ATOM   1329  HD2 HIS A  82       5.707  -8.105   5.909  1.00  0.81           H  
ATOM   1330  HE1 HIS A  82       4.947  -4.062   4.942  1.00  0.81           H  
ATOM   1331  HE2 HIS A  82       3.881  -6.330   5.369  1.00  0.81           H  
ATOM   1332  N   GLU A  83       7.415 -10.131   4.566  1.00  0.80           N  
ATOM   1333  CA  GLU A  83       6.670 -11.274   5.108  1.00  0.80           C  
ATOM   1334  C   GLU A  83       7.529 -12.121   6.050  1.00  0.80           C  
ATOM   1335  O   GLU A  83       7.083 -12.527   7.127  1.00  0.80           O  
ATOM   1336  CB  GLU A  83       6.146 -12.158   3.974  1.00  0.80           C  
ATOM   1337  CG  GLU A  83       5.286 -13.334   4.448  1.00  0.80           C  
ATOM   1338  CD  GLU A  83       4.741 -14.195   3.317  1.00  0.80           C  
ATOM   1339  OE1 GLU A  83       5.048 -13.921   2.181  1.00  0.80           O  
ATOM   1340  OE2 GLU A  83       3.998 -15.128   3.603  1.00  0.80           O  
ATOM   1341  H   GLU A  83       7.427  -9.942   3.573  1.00  0.80           H  
ATOM   1342  HA  GLU A  83       5.821 -10.891   5.675  1.00  0.80           H  
ATOM   1343 1HB  GLU A  83       5.548 -11.557   3.290  1.00  0.80           H  
ATOM   1344 2HB  GLU A  83       6.985 -12.563   3.409  1.00  0.80           H  
ATOM   1345 1HG  GLU A  83       5.883 -13.960   5.115  1.00  0.80           H  
ATOM   1346 2HG  GLU A  83       4.455 -12.933   5.020  1.00  0.80           H  
ATOM   1347  N   ALA A  84       8.779 -12.355   5.654  1.00  0.79           N  
ATOM   1348  CA  ALA A  84       9.725 -13.147   6.430  1.00  0.79           C  
ATOM   1349  C   ALA A  84       9.999 -12.561   7.820  1.00  0.79           C  
ATOM   1350  O   ALA A  84      10.295 -13.302   8.756  1.00  0.79           O  
ATOM   1351  CB  ALA A  84      11.033 -13.267   5.668  1.00  0.79           C  
ATOM   1352  H   ALA A  84       9.075 -11.976   4.766  1.00  0.79           H  
ATOM   1353  HA  ALA A  84       9.294 -14.140   6.566  1.00  0.79           H  
ATOM   1354 1HB  ALA A  84      11.725 -13.891   6.232  1.00  0.79           H  
ATOM   1355 2HB  ALA A  84      10.847 -13.719   4.694  1.00  0.79           H  
ATOM   1356 3HB  ALA A  84      11.464 -12.277   5.533  1.00  0.79           H  
ATOM   1357  N   GLU A  85       9.969 -11.228   7.933  1.00  0.78           N  
ATOM   1358  CA  GLU A  85      10.263 -10.537   9.186  1.00  0.78           C  
ATOM   1359  C   GLU A  85       9.057 -10.628  10.107  1.00  0.78           C  
ATOM   1360  O   GLU A  85       9.185 -10.794  11.321  1.00  0.78           O  
ATOM   1361  CB  GLU A  85      10.621  -9.070   8.921  1.00  0.78           C  
ATOM   1362  CG  GLU A  85      11.100  -8.254  10.131  1.00  0.78           C  
ATOM   1363  CD  GLU A  85      12.454  -8.665  10.654  1.00  0.78           C  
ATOM   1364  OE1 GLU A  85      13.222  -9.214   9.896  1.00  0.78           O  
ATOM   1365  OE2 GLU A  85      12.722  -8.431  11.811  1.00  0.78           O  
ATOM   1366  H   GLU A  85       9.659 -10.671   7.145  1.00  0.78           H  
ATOM   1367  HA  GLU A  85      11.107 -11.029   9.670  1.00  0.78           H  
ATOM   1368 1HB  GLU A  85      11.384  -9.022   8.157  1.00  0.78           H  
ATOM   1369 2HB  GLU A  85       9.745  -8.561   8.526  1.00  0.78           H  
ATOM   1370 1HG  GLU A  85      11.163  -7.210   9.828  1.00  0.78           H  
ATOM   1371 2HG  GLU A  85      10.358  -8.330  10.929  1.00  0.78           H  
ATOM   1372  N   LEU A  86       7.871 -10.507   9.518  1.00  0.76           N  
ATOM   1373  CA  LEU A  86       6.651 -10.519  10.303  1.00  0.76           C  
ATOM   1374  C   LEU A  86       6.270 -11.911  10.752  1.00  0.76           C  
ATOM   1375  O   LEU A  86       5.787 -12.088  11.866  1.00  0.76           O  
ATOM   1376  CB  LEU A  86       5.510  -9.919   9.504  1.00  0.76           C  
ATOM   1377  CG  LEU A  86       5.371  -8.433   9.625  1.00  0.76           C  
ATOM   1378  CD1 LEU A  86       6.605  -7.807   9.190  1.00  0.76           C  
ATOM   1379  CD2 LEU A  86       4.251  -7.988   8.784  1.00  0.76           C  
ATOM   1380  H   LEU A  86       7.831 -10.373   8.506  1.00  0.76           H  
ATOM   1381  HA  LEU A  86       6.811  -9.911  11.184  1.00  0.76           H  
ATOM   1382 1HB  LEU A  86       5.669 -10.157   8.447  1.00  0.76           H  
ATOM   1383 2HB  LEU A  86       4.574 -10.376   9.827  1.00  0.76           H  
ATOM   1384  HG  LEU A  86       5.195  -8.157  10.655  1.00  0.76           H  
ATOM   1385 1HD1 LEU A  86       6.498  -6.738   9.255  1.00  0.76           H  
ATOM   1386 2HD1 LEU A  86       7.424  -8.141   9.819  1.00  0.76           H  
ATOM   1387 3HD1 LEU A  86       6.797  -8.086   8.179  1.00  0.76           H  
ATOM   1388 1HD2 LEU A  86       4.139  -6.904   8.854  1.00  0.76           H  
ATOM   1389 2HD2 LEU A  86       4.442  -8.267   7.767  1.00  0.76           H  
ATOM   1390 3HD2 LEU A  86       3.344  -8.469   9.109  1.00  0.76           H  
ATOM   1391  N   LYS A  87       6.511 -12.917   9.919  1.00  0.74           N  
ATOM   1392  CA  LYS A  87       6.183 -14.288  10.288  1.00  0.74           C  
ATOM   1393  C   LYS A  87       6.477 -14.630  11.771  1.00  0.74           C  
ATOM   1394  O   LYS A  87       5.520 -14.875  12.506  1.00  0.74           O  
ATOM   1395  CB  LYS A  87       6.838 -15.267   9.307  1.00  0.74           C  
ATOM   1396  CG  LYS A  87       6.616 -16.740   9.617  1.00  0.74           C  
ATOM   1397  CD  LYS A  87       7.287 -17.617   8.570  1.00  0.74           C  
ATOM   1398  CE  LYS A  87       7.132 -19.094   8.890  1.00  0.74           C  
ATOM   1399  NZ  LYS A  87       7.793 -19.957   7.859  1.00  0.74           N  
ATOM   1400  H   LYS A  87       6.900 -12.729   8.993  1.00  0.74           H  
ATOM   1401  HA  LYS A  87       5.107 -14.407  10.155  1.00  0.74           H  
ATOM   1402 1HB  LYS A  87       6.378 -15.101   8.330  1.00  0.74           H  
ATOM   1403 2HB  LYS A  87       7.885 -15.064   9.157  1.00  0.74           H  
ATOM   1404 1HG  LYS A  87       7.041 -16.974  10.596  1.00  0.74           H  
ATOM   1405 2HG  LYS A  87       5.550 -16.956   9.643  1.00  0.74           H  
ATOM   1406 1HD  LYS A  87       6.850 -17.413   7.591  1.00  0.74           H  
ATOM   1407 2HD  LYS A  87       8.349 -17.375   8.531  1.00  0.74           H  
ATOM   1408 1HE  LYS A  87       7.579 -19.296   9.864  1.00  0.74           H  
ATOM   1409 2HE  LYS A  87       6.071 -19.342   8.932  1.00  0.74           H  
ATOM   1410 1HZ  LYS A  87       7.670 -20.928   8.107  1.00  0.74           H  
ATOM   1411 2HZ  LYS A  87       7.377 -19.785   6.954  1.00  0.74           H  
ATOM   1412 3HZ  LYS A  87       8.780 -19.742   7.821  1.00  0.74           H  
ATOM   1413  N   PRO A  88       7.739 -14.611  12.282  1.00  0.72           N  
ATOM   1414  CA  PRO A  88       8.085 -14.939  13.659  1.00  0.72           C  
ATOM   1415  C   PRO A  88       7.493 -13.984  14.691  1.00  0.72           C  
ATOM   1416  O   PRO A  88       7.380 -14.330  15.876  1.00  0.72           O  
ATOM   1417  CB  PRO A  88       9.614 -14.854  13.664  1.00  0.72           C  
ATOM   1418  CG  PRO A  88       9.952 -13.944  12.517  1.00  0.72           C  
ATOM   1419  CD  PRO A  88       8.924 -14.253  11.469  1.00  0.72           C  
ATOM   1420  HA  PRO A  88       7.767 -15.972  13.860  1.00  0.72           H  
ATOM   1421 1HB  PRO A  88       9.961 -14.460  14.630  1.00  0.72           H  
ATOM   1422 2HB  PRO A  88      10.044 -15.861  13.553  1.00  0.72           H  
ATOM   1423 1HG  PRO A  88       9.908 -12.888  12.837  1.00  0.72           H  
ATOM   1424 2HG  PRO A  88      10.976 -14.125  12.163  1.00  0.72           H  
ATOM   1425 1HD  PRO A  88       8.787 -13.375  10.873  1.00  0.72           H  
ATOM   1426 2HD  PRO A  88       9.269 -15.105  10.882  1.00  0.72           H  
ATOM   1427  N   LEU A  89       7.097 -12.779  14.275  1.00  0.71           N  
ATOM   1428  CA  LEU A  89       6.542 -11.859  15.241  1.00  0.71           C  
ATOM   1429  C   LEU A  89       5.117 -12.284  15.455  1.00  0.71           C  
ATOM   1430  O   LEU A  89       4.653 -12.398  16.595  1.00  0.71           O  
ATOM   1431  CB  LEU A  89       6.566 -10.419  14.718  1.00  0.71           C  
ATOM   1432  CG  LEU A  89       7.961  -9.824  14.465  1.00  0.71           C  
ATOM   1433  CD1 LEU A  89       7.818  -8.446  13.822  1.00  0.71           C  
ATOM   1434  CD2 LEU A  89       8.723  -9.738  15.775  1.00  0.71           C  
ATOM   1435  H   LEU A  89       7.134 -12.502  13.299  1.00  0.71           H  
ATOM   1436  HA  LEU A  89       7.091 -11.930  16.178  1.00  0.71           H  
ATOM   1437 1HB  LEU A  89       6.018 -10.383  13.778  1.00  0.71           H  
ATOM   1438 2HB  LEU A  89       6.053  -9.781  15.436  1.00  0.71           H  
ATOM   1439  HG  LEU A  89       8.504 -10.466  13.768  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  89       8.808  -8.036  13.623  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  89       7.276  -8.535  12.891  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  89       7.275  -7.784  14.493  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  89       9.716  -9.323  15.589  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  89       8.183  -9.094  16.471  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  89       8.820 -10.737  16.203  1.00  0.71           H  
ATOM   1446  N   ALA A  90       4.431 -12.559  14.343  1.00  0.70           N  
ATOM   1447  CA  ALA A  90       3.053 -12.991  14.412  1.00  0.70           C  
ATOM   1448  C   ALA A  90       2.973 -14.310  15.142  1.00  0.70           C  
ATOM   1449  O   ALA A  90       2.073 -14.525  15.949  1.00  0.70           O  
ATOM   1450  CB  ALA A  90       2.450 -13.137  13.040  1.00  0.70           C  
ATOM   1451  H   ALA A  90       4.889 -12.460  13.438  1.00  0.70           H  
ATOM   1452  HA  ALA A  90       2.503 -12.245  14.965  1.00  0.70           H  
ATOM   1453 1HB  ALA A  90       1.411 -13.449  13.132  1.00  0.70           H  
ATOM   1454 2HB  ALA A  90       2.502 -12.182  12.518  1.00  0.70           H  
ATOM   1455 3HB  ALA A  90       3.011 -13.887  12.484  1.00  0.70           H  
ATOM   1456  N   GLN A  91       3.941 -15.196  14.891  1.00  0.69           N  
ATOM   1457  CA  GLN A  91       3.938 -16.482  15.560  1.00  0.69           C  
ATOM   1458  C   GLN A  91       4.151 -16.339  17.045  1.00  0.69           C  
ATOM   1459  O   GLN A  91       3.441 -16.965  17.830  1.00  0.69           O  
ATOM   1460  CB  GLN A  91       4.985 -17.420  14.956  1.00  0.69           C  
ATOM   1461  CG  GLN A  91       4.638 -17.907  13.551  1.00  0.69           C  
ATOM   1462  CD  GLN A  91       5.715 -18.757  12.926  1.00  0.69           C  
ATOM   1463  OE1 GLN A  91       6.908 -18.436  12.962  1.00  0.69           O  
ATOM   1464  NE2 GLN A  91       5.296 -19.884  12.353  1.00  0.69           N  
ATOM   1465  H   GLN A  91       4.659 -14.984  14.197  1.00  0.69           H  
ATOM   1466  HA  GLN A  91       2.973 -16.937  15.428  1.00  0.69           H  
ATOM   1467 1HB  GLN A  91       5.936 -16.905  14.913  1.00  0.69           H  
ATOM   1468 2HB  GLN A  91       5.110 -18.289  15.598  1.00  0.69           H  
ATOM   1469 1HG  GLN A  91       3.743 -18.512  13.626  1.00  0.69           H  
ATOM   1470 2HG  GLN A  91       4.453 -17.053  12.908  1.00  0.69           H  
ATOM   1471 1HE2 GLN A  91       5.953 -20.509  11.936  1.00  0.69           H  
ATOM   1472 2HE2 GLN A  91       4.322 -20.111  12.354  1.00  0.69           H  
ATOM   1473  N   SER A  92       5.065 -15.467  17.460  1.00  0.69           N  
ATOM   1474  CA  SER A  92       5.293 -15.312  18.881  1.00  0.69           C  
ATOM   1475  C   SER A  92       4.062 -14.735  19.573  1.00  0.69           C  
ATOM   1476  O   SER A  92       3.594 -15.263  20.593  1.00  0.69           O  
ATOM   1477  CB  SER A  92       6.469 -14.383  19.103  1.00  0.69           C  
ATOM   1478  OG  SER A  92       7.654 -14.935  18.598  1.00  0.69           O  
ATOM   1479  H   SER A  92       5.649 -14.950  16.801  1.00  0.69           H  
ATOM   1480  HA  SER A  92       5.513 -16.290  19.309  1.00  0.69           H  
ATOM   1481 1HB  SER A  92       6.275 -13.426  18.614  1.00  0.69           H  
ATOM   1482 2HB  SER A  92       6.579 -14.192  20.166  1.00  0.69           H  
ATOM   1483  HG  SER A  92       7.585 -14.859  17.615  1.00  0.69           H  
ATOM   1484  N   HIS A  93       3.459 -13.720  18.961  1.00  0.69           N  
ATOM   1485  CA  HIS A  93       2.319 -13.069  19.573  1.00  0.69           C  
ATOM   1486  C   HIS A  93       1.078 -13.956  19.575  1.00  0.69           C  
ATOM   1487  O   HIS A  93       0.361 -14.017  20.580  1.00  0.69           O  
ATOM   1488  CB  HIS A  93       2.054 -11.743  18.863  1.00  0.69           C  
ATOM   1489  CG  HIS A  93       3.065 -10.674  19.183  1.00  0.69           C  
ATOM   1490  ND1 HIS A  93       4.301 -10.639  18.593  1.00  0.69           N  
ATOM   1491  CD2 HIS A  93       3.014  -9.600  20.012  1.00  0.69           C  
ATOM   1492  CE1 HIS A  93       4.979  -9.599  19.042  1.00  0.69           C  
ATOM   1493  NE2 HIS A  93       4.221  -8.948  19.910  1.00  0.69           N  
ATOM   1494  H   HIS A  93       3.841 -13.349  18.088  1.00  0.69           H  
ATOM   1495  HA  HIS A  93       2.559 -12.836  20.602  1.00  0.69           H  
ATOM   1496 1HB  HIS A  93       2.093 -11.908  17.797  1.00  0.69           H  
ATOM   1497 2HB  HIS A  93       1.056 -11.381  19.116  1.00  0.69           H  
ATOM   1498  HD1 HIS A  93       4.632 -11.305  17.905  1.00  0.69           H  
ATOM   1499  HD2 HIS A  93       2.250  -9.209  20.674  1.00  0.69           H  
ATOM   1500  HE1 HIS A  93       5.991  -9.406  18.686  1.00  0.69           H  
ATOM   1501  N   ALA A  94       0.843 -14.673  18.474  1.00  0.69           N  
ATOM   1502  CA  ALA A  94      -0.313 -15.547  18.316  1.00  0.69           C  
ATOM   1503  C   ALA A  94      -0.208 -16.879  19.060  1.00  0.69           C  
ATOM   1504  O   ALA A  94      -1.229 -17.431  19.490  1.00  0.69           O  
ATOM   1505  CB  ALA A  94      -0.493 -15.846  16.855  1.00  0.69           C  
ATOM   1506  H   ALA A  94       1.472 -14.591  17.678  1.00  0.69           H  
ATOM   1507  HA  ALA A  94      -1.186 -15.015  18.693  1.00  0.69           H  
ATOM   1508 1HB  ALA A  94      -1.353 -16.467  16.705  1.00  0.69           H  
ATOM   1509 2HB  ALA A  94      -0.609 -14.938  16.320  1.00  0.69           H  
ATOM   1510 3HB  ALA A  94       0.387 -16.369  16.500  1.00  0.69           H  
ATOM   1511  N   THR A  95       1.005 -17.424  19.170  1.00  0.70           N  
ATOM   1512  CA  THR A  95       1.208 -18.728  19.783  1.00  0.70           C  
ATOM   1513  C   THR A  95       1.642 -18.682  21.240  1.00  0.70           C  
ATOM   1514  O   THR A  95       1.218 -19.529  22.030  1.00  0.70           O  
ATOM   1515  CB  THR A  95       2.264 -19.542  19.027  1.00  0.70           C  
ATOM   1516  OG1 THR A  95       1.876 -19.683  17.661  1.00  0.70           O  
ATOM   1517  CG2 THR A  95       2.405 -20.910  19.655  1.00  0.70           C  
ATOM   1518  H   THR A  95       1.819 -16.953  18.781  1.00  0.70           H  
ATOM   1519  HA  THR A  95       0.270 -19.273  19.732  1.00  0.70           H  
ATOM   1520  HB  THR A  95       3.224 -19.040  19.081  1.00  0.70           H  
ATOM   1521  HG1 THR A  95       2.074 -18.850  17.212  1.00  0.70           H  
ATOM   1522 1HG2 THR A  95       3.159 -21.479  19.115  1.00  0.70           H  
ATOM   1523 2HG2 THR A  95       2.706 -20.798  20.692  1.00  0.70           H  
ATOM   1524 3HG2 THR A  95       1.451 -21.431  19.607  1.00  0.70           H  
ATOM   1525  N   LYS A  96       2.538 -17.757  21.592  1.00  0.70           N  
ATOM   1526  CA  LYS A  96       3.108 -17.756  22.927  1.00  0.70           C  
ATOM   1527  C   LYS A  96       2.561 -16.667  23.838  1.00  0.70           C  
ATOM   1528  O   LYS A  96       2.399 -16.893  25.038  1.00  0.70           O  
ATOM   1529  CB  LYS A  96       4.627 -17.618  22.822  1.00  0.70           C  
ATOM   1530  CG  LYS A  96       5.306 -18.747  22.038  1.00  0.70           C  
ATOM   1531  CD  LYS A  96       5.107 -20.103  22.723  1.00  0.70           C  
ATOM   1532  CE  LYS A  96       5.837 -21.220  21.982  1.00  0.70           C  
ATOM   1533  NZ  LYS A  96       5.634 -22.549  22.635  1.00  0.70           N  
ATOM   1534  H   LYS A  96       2.859 -17.048  20.937  1.00  0.70           H  
ATOM   1535  HA  LYS A  96       2.882 -18.714  23.395  1.00  0.70           H  
ATOM   1536 1HB  LYS A  96       4.872 -16.672  22.333  1.00  0.70           H  
ATOM   1537 2HB  LYS A  96       5.058 -17.586  23.822  1.00  0.70           H  
ATOM   1538 1HG  LYS A  96       4.888 -18.788  21.032  1.00  0.70           H  
ATOM   1539 2HG  LYS A  96       6.372 -18.541  21.959  1.00  0.70           H  
ATOM   1540 1HD  LYS A  96       5.485 -20.051  23.744  1.00  0.70           H  
ATOM   1541 2HD  LYS A  96       4.042 -20.339  22.763  1.00  0.70           H  
ATOM   1542 1HE  LYS A  96       5.465 -21.269  20.959  1.00  0.70           H  
ATOM   1543 2HE  LYS A  96       6.903 -20.996  21.959  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  96       6.130 -23.260  22.115  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  96       5.986 -22.517  23.582  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  96       4.647 -22.768  22.649  1.00  0.70           H  
ATOM   1547  N   HIS A  97       2.241 -15.500  23.284  1.00  0.71           N  
ATOM   1548  CA  HIS A  97       1.799 -14.419  24.158  1.00  0.71           C  
ATOM   1549  C   HIS A  97       0.289 -14.163  24.092  1.00  0.71           C  
ATOM   1550  O   HIS A  97      -0.283 -13.552  24.995  1.00  0.71           O  
ATOM   1551  CB  HIS A  97       2.531 -13.135  23.791  1.00  0.71           C  
ATOM   1552  CG  HIS A  97       4.013 -13.236  23.860  1.00  0.71           C  
ATOM   1553  ND1 HIS A  97       4.698 -13.397  25.046  1.00  0.71           N  
ATOM   1554  CD2 HIS A  97       4.950 -13.186  22.887  1.00  0.71           C  
ATOM   1555  CE1 HIS A  97       5.993 -13.454  24.796  1.00  0.71           C  
ATOM   1556  NE2 HIS A  97       6.172 -13.328  23.494  1.00  0.71           N  
ATOM   1557  H   HIS A  97       2.397 -15.350  22.288  1.00  0.71           H  
ATOM   1558  HA  HIS A  97       2.044 -14.661  25.190  1.00  0.71           H  
ATOM   1559 1HB  HIS A  97       2.233 -12.807  22.807  1.00  0.71           H  
ATOM   1560 2HB  HIS A  97       2.243 -12.371  24.497  1.00  0.71           H  
ATOM   1561  HD2 HIS A  97       4.771 -13.058  21.822  1.00  0.71           H  
ATOM   1562  HE1 HIS A  97       6.780 -13.580  25.538  1.00  0.71           H  
ATOM   1563  HE2 HIS A  97       7.063 -13.331  23.017  1.00  0.71           H  
ATOM   1564  N   LYS A  98      -0.358 -14.636  23.031  1.00  0.71           N  
ATOM   1565  CA  LYS A  98      -1.791 -14.441  22.793  1.00  0.71           C  
ATOM   1566  C   LYS A  98      -2.196 -12.975  22.828  1.00  0.71           C  
ATOM   1567  O   LYS A  98      -3.267 -12.630  23.344  1.00  0.71           O  
ATOM   1568  CB  LYS A  98      -2.624 -15.244  23.799  1.00  0.71           C  
ATOM   1569  CG  LYS A  98      -2.296 -16.714  23.803  1.00  0.71           C  
ATOM   1570  CD  LYS A  98      -2.667 -17.310  22.476  1.00  0.71           C  
ATOM   1571  CE  LYS A  98      -2.344 -18.784  22.394  1.00  0.71           C  
ATOM   1572  NZ  LYS A  98      -2.585 -19.294  21.033  1.00  0.71           N  
ATOM   1573  H   LYS A  98       0.172 -15.123  22.320  1.00  0.71           H  
ATOM   1574  HA  LYS A  98      -2.014 -14.814  21.791  1.00  0.71           H  
ATOM   1575 1HB  LYS A  98      -2.471 -14.855  24.805  1.00  0.71           H  
ATOM   1576 2HB  LYS A  98      -3.680 -15.136  23.561  1.00  0.71           H  
ATOM   1577 1HG  LYS A  98      -1.225 -16.858  23.970  1.00  0.71           H  
ATOM   1578 2HG  LYS A  98      -2.845 -17.218  24.596  1.00  0.71           H  
ATOM   1579 1HD  LYS A  98      -3.733 -17.174  22.298  1.00  0.71           H  
ATOM   1580 2HD  LYS A  98      -2.124 -16.783  21.695  1.00  0.71           H  
ATOM   1581 1HE  LYS A  98      -1.293 -18.928  22.641  1.00  0.71           H  
ATOM   1582 2HE  LYS A  98      -2.955 -19.342  23.100  1.00  0.71           H  
ATOM   1583 1HZ  LYS A  98      -2.343 -20.268  20.976  1.00  0.71           H  
ATOM   1584 2HZ  LYS A  98      -3.549 -19.167  20.784  1.00  0.71           H  
ATOM   1585 3HZ  LYS A  98      -1.990 -18.739  20.394  1.00  0.71           H  
ATOM   1586  N   ILE A  99      -1.372 -12.126  22.225  1.00  0.72           N  
ATOM   1587  CA  ILE A  99      -1.628 -10.685  22.197  1.00  0.72           C  
ATOM   1588  C   ILE A  99      -2.416 -10.206  20.959  1.00  0.72           C  
ATOM   1589  O   ILE A  99      -1.951 -10.391  19.835  1.00  0.72           O  
ATOM   1590  CB  ILE A  99      -0.322  -9.903  22.304  1.00  0.72           C  
ATOM   1591  CG1 ILE A  99       0.332 -10.181  23.647  1.00  0.72           C  
ATOM   1592  CG2 ILE A  99      -0.566  -8.453  22.135  1.00  0.72           C  
ATOM   1593  CD1 ILE A  99       1.740  -9.631  23.779  1.00  0.72           C  
ATOM   1594  H   ILE A  99      -0.547 -12.530  21.781  1.00  0.72           H  
ATOM   1595  HA  ILE A  99      -2.145 -10.453  23.110  1.00  0.72           H  
ATOM   1596  HB  ILE A  99       0.355 -10.251  21.534  1.00  0.72           H  
ATOM   1597 1HG1 ILE A  99      -0.280  -9.731  24.426  1.00  0.72           H  
ATOM   1598 2HG1 ILE A  99       0.346 -11.243  23.809  1.00  0.72           H  
ATOM   1599 1HG2 ILE A  99       0.380  -7.945  22.209  1.00  0.72           H  
ATOM   1600 2HG2 ILE A  99      -1.014  -8.266  21.157  1.00  0.72           H  
ATOM   1601 3HG2 ILE A  99      -1.237  -8.097  22.915  1.00  0.72           H  
ATOM   1602 1HD1 ILE A  99       2.130  -9.863  24.775  1.00  0.72           H  
ATOM   1603 2HD1 ILE A  99       2.384 -10.083  23.025  1.00  0.72           H  
ATOM   1604 3HD1 ILE A  99       1.724  -8.550  23.643  1.00  0.72           H  
ATOM   1605  N   PRO A 100      -3.604  -9.567  21.142  1.00  0.72           N  
ATOM   1606  CA  PRO A 100      -4.497  -9.062  20.107  1.00  0.72           C  
ATOM   1607  C   PRO A 100      -3.878  -8.032  19.190  1.00  0.72           C  
ATOM   1608  O   PRO A 100      -3.048  -7.202  19.593  1.00  0.72           O  
ATOM   1609  CB  PRO A 100      -5.638  -8.413  20.907  1.00  0.72           C  
ATOM   1610  CG  PRO A 100      -5.627  -9.102  22.225  1.00  0.72           C  
ATOM   1611  CD  PRO A 100      -4.176  -9.402  22.507  1.00  0.72           C  
ATOM   1612  HA  PRO A 100      -4.873  -9.909  19.522  1.00  0.72           H  
ATOM   1613 1HB  PRO A 100      -5.462  -7.333  20.996  1.00  0.72           H  
ATOM   1614 2HB  PRO A 100      -6.586  -8.539  20.368  1.00  0.72           H  
ATOM   1615 1HG  PRO A 100      -6.091  -8.466  22.993  1.00  0.72           H  
ATOM   1616 2HG  PRO A 100      -6.232 -10.021  22.165  1.00  0.72           H  
ATOM   1617 1HD  PRO A 100      -3.689  -8.581  23.053  1.00  0.72           H  
ATOM   1618 2HD  PRO A 100      -4.199 -10.343  23.061  1.00  0.72           H  
ATOM   1619  N   ILE A 101      -4.382  -8.009  17.966  1.00  0.72           N  
ATOM   1620  CA  ILE A 101      -3.943  -7.041  16.976  1.00  0.72           C  
ATOM   1621  C   ILE A 101      -4.213  -5.608  17.442  1.00  0.72           C  
ATOM   1622  O   ILE A 101      -3.530  -4.677  17.017  1.00  0.72           O  
ATOM   1623  CB  ILE A 101      -4.631  -7.302  15.636  1.00  0.72           C  
ATOM   1624  CG1 ILE A 101      -3.875  -6.581  14.536  1.00  0.72           C  
ATOM   1625  CG2 ILE A 101      -6.091  -6.859  15.668  1.00  0.72           C  
ATOM   1626  CD1 ILE A 101      -2.475  -7.156  14.285  1.00  0.72           C  
ATOM   1627  H   ILE A 101      -5.074  -8.711  17.697  1.00  0.72           H  
ATOM   1628  HA  ILE A 101      -2.870  -7.148  16.837  1.00  0.72           H  
ATOM   1629  HB  ILE A 101      -4.596  -8.369  15.421  1.00  0.72           H  
ATOM   1630 1HG1 ILE A 101      -4.455  -6.634  13.630  1.00  0.72           H  
ATOM   1631 2HG1 ILE A 101      -3.772  -5.537  14.815  1.00  0.72           H  
ATOM   1632 1HG2 ILE A 101      -6.551  -7.074  14.705  1.00  0.72           H  
ATOM   1633 2HG2 ILE A 101      -6.618  -7.402  16.450  1.00  0.72           H  
ATOM   1634 3HG2 ILE A 101      -6.155  -5.790  15.860  1.00  0.72           H  
ATOM   1635 1HD1 ILE A 101      -1.987  -6.608  13.485  1.00  0.72           H  
ATOM   1636 2HD1 ILE A 101      -1.877  -7.085  15.193  1.00  0.72           H  
ATOM   1637 3HD1 ILE A 101      -2.558  -8.196  13.992  1.00  0.72           H  
ATOM   1638  N   LYS A 102      -5.193  -5.436  18.333  1.00  0.72           N  
ATOM   1639  CA  LYS A 102      -5.522  -4.129  18.879  1.00  0.72           C  
ATOM   1640  C   LYS A 102      -4.338  -3.582  19.668  1.00  0.72           C  
ATOM   1641  O   LYS A 102      -4.115  -2.375  19.692  1.00  0.72           O  
ATOM   1642  CB  LYS A 102      -6.769  -4.206  19.759  1.00  0.72           C  
ATOM   1643  CG  LYS A 102      -8.048  -4.556  18.998  1.00  0.72           C  
ATOM   1644  CD  LYS A 102      -8.396  -3.494  17.949  1.00  0.72           C  
ATOM   1645  CE  LYS A 102      -8.911  -2.200  18.578  1.00  0.72           C  
ATOM   1646  NZ  LYS A 102      -9.321  -1.205  17.528  1.00  0.72           N  
ATOM   1647  H   LYS A 102      -5.715  -6.245  18.632  1.00  0.72           H  
ATOM   1648  HA  LYS A 102      -5.722  -3.445  18.052  1.00  0.72           H  
ATOM   1649 1HB  LYS A 102      -6.619  -4.953  20.537  1.00  0.72           H  
ATOM   1650 2HB  LYS A 102      -6.920  -3.244  20.253  1.00  0.72           H  
ATOM   1651 1HG  LYS A 102      -7.912  -5.516  18.495  1.00  0.72           H  
ATOM   1652 2HG  LYS A 102      -8.876  -4.647  19.700  1.00  0.72           H  
ATOM   1653 1HD  LYS A 102      -7.506  -3.255  17.356  1.00  0.72           H  
ATOM   1654 2HD  LYS A 102      -9.160  -3.884  17.277  1.00  0.72           H  
ATOM   1655 1HE  LYS A 102      -9.769  -2.423  19.209  1.00  0.72           H  
ATOM   1656 2HE  LYS A 102      -8.123  -1.758  19.190  1.00  0.72           H  
ATOM   1657 1HZ  LYS A 102      -9.647  -0.359  17.962  1.00  0.72           H  
ATOM   1658 2HZ  LYS A 102      -8.495  -0.984  16.939  1.00  0.72           H  
ATOM   1659 3HZ  LYS A 102     -10.048  -1.588  16.951  1.00  0.72           H  
ATOM   1660  N   TYR A 103      -3.558  -4.457  20.307  1.00  0.72           N  
ATOM   1661  CA  TYR A 103      -2.396  -3.989  21.039  1.00  0.72           C  
ATOM   1662  C   TYR A 103      -1.426  -3.415  20.041  1.00  0.72           C  
ATOM   1663  O   TYR A 103      -0.856  -2.348  20.258  1.00  0.72           O  
ATOM   1664  CB  TYR A 103      -1.760  -5.068  21.889  1.00  0.72           C  
ATOM   1665  CG  TYR A 103      -0.516  -4.573  22.636  1.00  0.72           C  
ATOM   1666  CD1 TYR A 103      -0.651  -3.612  23.608  1.00  0.72           C  
ATOM   1667  CD2 TYR A 103       0.734  -5.108  22.380  1.00  0.72           C  
ATOM   1668  CE1 TYR A 103       0.452  -3.163  24.316  1.00  0.72           C  
ATOM   1669  CE2 TYR A 103       1.831  -4.678  23.102  1.00  0.72           C  
ATOM   1670  CZ  TYR A 103       1.692  -3.704  24.062  1.00  0.72           C  
ATOM   1671  OH  TYR A 103       2.785  -3.271  24.775  1.00  0.72           O  
ATOM   1672  H   TYR A 103      -3.723  -5.457  20.238  1.00  0.72           H  
ATOM   1673  HA  TYR A 103      -2.703  -3.183  21.701  1.00  0.72           H  
ATOM   1674 1HB  TYR A 103      -2.481  -5.446  22.615  1.00  0.72           H  
ATOM   1675 2HB  TYR A 103      -1.471  -5.891  21.249  1.00  0.72           H  
ATOM   1676  HD1 TYR A 103      -1.632  -3.202  23.805  1.00  0.72           H  
ATOM   1677  HD2 TYR A 103       0.853  -5.870  21.616  1.00  0.72           H  
ATOM   1678  HE1 TYR A 103       0.338  -2.390  25.078  1.00  0.72           H  
ATOM   1679  HE2 TYR A 103       2.812  -5.108  22.902  1.00  0.72           H  
ATOM   1680  HH  TYR A 103       2.525  -2.532  25.335  1.00  0.72           H  
ATOM   1681  N   LEU A 104      -1.220  -4.137  18.942  1.00  0.71           N  
ATOM   1682  CA  LEU A 104      -0.316  -3.620  17.919  1.00  0.71           C  
ATOM   1683  C   LEU A 104      -0.797  -2.244  17.437  1.00  0.71           C  
ATOM   1684  O   LEU A 104       0.010  -1.330  17.216  1.00  0.71           O  
ATOM   1685  CB  LEU A 104      -0.172  -4.592  16.758  1.00  0.71           C  
ATOM   1686  CG  LEU A 104       0.760  -4.134  15.675  1.00  0.71           C  
ATOM   1687  CD1 LEU A 104       2.153  -3.908  16.253  1.00  0.71           C  
ATOM   1688  CD2 LEU A 104       0.809  -5.171  14.627  1.00  0.71           C  
ATOM   1689  H   LEU A 104      -1.721  -5.025  18.836  1.00  0.71           H  
ATOM   1690  HA  LEU A 104       0.663  -3.494  18.364  1.00  0.71           H  
ATOM   1691 1HB  LEU A 104       0.187  -5.545  17.139  1.00  0.71           H  
ATOM   1692 2HB  LEU A 104      -1.148  -4.746  16.307  1.00  0.71           H  
ATOM   1693  HG  LEU A 104       0.396  -3.197  15.248  1.00  0.71           H  
ATOM   1694 1HD1 LEU A 104       2.828  -3.579  15.463  1.00  0.71           H  
ATOM   1695 2HD1 LEU A 104       2.103  -3.143  17.025  1.00  0.71           H  
ATOM   1696 3HD1 LEU A 104       2.526  -4.837  16.685  1.00  0.71           H  
ATOM   1697 1HD2 LEU A 104       1.469  -4.825  13.845  1.00  0.71           H  
ATOM   1698 2HD2 LEU A 104       1.178  -6.105  15.044  1.00  0.71           H  
ATOM   1699 3HD2 LEU A 104      -0.171  -5.327  14.237  1.00  0.71           H  
ATOM   1700  N   GLU A 105      -2.114  -2.095  17.246  1.00  0.70           N  
ATOM   1701  CA  GLU A 105      -2.656  -0.793  16.856  1.00  0.70           C  
ATOM   1702  C   GLU A 105      -2.304   0.265  17.907  1.00  0.70           C  
ATOM   1703  O   GLU A 105      -1.883   1.374  17.556  1.00  0.70           O  
ATOM   1704  CB  GLU A 105      -4.178  -0.842  16.674  1.00  0.70           C  
ATOM   1705  CG  GLU A 105      -4.812   0.481  16.243  1.00  0.70           C  
ATOM   1706  CD  GLU A 105      -6.322   0.395  16.058  1.00  0.70           C  
ATOM   1707  OE1 GLU A 105      -6.862  -0.684  16.163  1.00  0.70           O  
ATOM   1708  OE2 GLU A 105      -6.936   1.408  15.837  1.00  0.70           O  
ATOM   1709  H   GLU A 105      -2.732  -2.896  17.388  1.00  0.70           H  
ATOM   1710  HA  GLU A 105      -2.204  -0.499  15.910  1.00  0.70           H  
ATOM   1711 1HB  GLU A 105      -4.441  -1.606  15.952  1.00  0.70           H  
ATOM   1712 2HB  GLU A 105      -4.643  -1.119  17.612  1.00  0.70           H  
ATOM   1713 1HG  GLU A 105      -4.590   1.236  17.000  1.00  0.70           H  
ATOM   1714 2HG  GLU A 105      -4.353   0.798  15.305  1.00  0.70           H  
ATOM   1715  N   PHE A 106      -2.431  -0.084  19.196  1.00  0.69           N  
ATOM   1716  CA  PHE A 106      -2.124   0.854  20.271  1.00  0.69           C  
ATOM   1717  C   PHE A 106      -0.655   1.249  20.195  1.00  0.69           C  
ATOM   1718  O   PHE A 106      -0.317   2.425  20.368  1.00  0.69           O  
ATOM   1719  CB  PHE A 106      -2.356   0.239  21.654  1.00  0.69           C  
ATOM   1720  CG  PHE A 106      -3.754  -0.108  21.989  1.00  0.69           C  
ATOM   1721  CD1 PHE A 106      -4.823   0.398  21.276  1.00  0.69           C  
ATOM   1722  CD2 PHE A 106      -3.999  -0.967  23.045  1.00  0.69           C  
ATOM   1723  CE1 PHE A 106      -6.115   0.043  21.612  1.00  0.69           C  
ATOM   1724  CE2 PHE A 106      -5.276  -1.322  23.386  1.00  0.69           C  
ATOM   1725  CZ  PHE A 106      -6.341  -0.819  22.669  1.00  0.69           C  
ATOM   1726  H   PHE A 106      -2.795  -1.009  19.425  1.00  0.69           H  
ATOM   1727  HA  PHE A 106      -2.740   1.747  20.153  1.00  0.69           H  
ATOM   1728 1HB  PHE A 106      -1.752  -0.651  21.766  1.00  0.69           H  
ATOM   1729 2HB  PHE A 106      -2.016   0.942  22.401  1.00  0.69           H  
ATOM   1730  HD1 PHE A 106      -4.638   1.075  20.441  1.00  0.69           H  
ATOM   1731  HD2 PHE A 106      -3.158  -1.359  23.604  1.00  0.69           H  
ATOM   1732  HE1 PHE A 106      -6.952   0.444  21.044  1.00  0.69           H  
ATOM   1733  HE2 PHE A 106      -5.450  -1.999  24.222  1.00  0.69           H  
ATOM   1734  HZ  PHE A 106      -7.357  -1.098  22.939  1.00  0.69           H  
ATOM   1735  N   ILE A 107       0.221   0.274  19.898  1.00  0.67           N  
ATOM   1736  CA  ILE A 107       1.648   0.550  19.802  1.00  0.67           C  
ATOM   1737  C   ILE A 107       1.897   1.537  18.694  1.00  0.67           C  
ATOM   1738  O   ILE A 107       2.649   2.494  18.870  1.00  0.67           O  
ATOM   1739  CB  ILE A 107       2.517  -0.691  19.506  1.00  0.67           C  
ATOM   1740  CG1 ILE A 107       2.554  -1.693  20.645  1.00  0.67           C  
ATOM   1741  CG2 ILE A 107       3.925  -0.223  19.214  1.00  0.67           C  
ATOM   1742  CD1 ILE A 107       3.190  -2.998  20.223  1.00  0.67           C  
ATOM   1743  H   ILE A 107      -0.124  -0.679  19.775  1.00  0.67           H  
ATOM   1744  HA  ILE A 107       1.987   0.999  20.719  1.00  0.67           H  
ATOM   1745  HB  ILE A 107       2.123  -1.204  18.635  1.00  0.67           H  
ATOM   1746 1HG1 ILE A 107       3.143  -1.298  21.449  1.00  0.67           H  
ATOM   1747 2HG1 ILE A 107       1.542  -1.884  21.006  1.00  0.67           H  
ATOM   1748 1HG2 ILE A 107       4.551  -1.079  18.969  1.00  0.67           H  
ATOM   1749 2HG2 ILE A 107       3.902   0.459  18.374  1.00  0.67           H  
ATOM   1750 3HG2 ILE A 107       4.330   0.288  20.088  1.00  0.67           H  
ATOM   1751 1HD1 ILE A 107       3.223  -3.674  21.046  1.00  0.67           H  
ATOM   1752 2HD1 ILE A 107       2.623  -3.442  19.424  1.00  0.67           H  
ATOM   1753 3HD1 ILE A 107       4.203  -2.809  19.882  1.00  0.67           H  
ATOM   1754  N   SER A 108       1.259   1.313  17.549  1.00  0.65           N  
ATOM   1755  CA  SER A 108       1.455   2.187  16.412  1.00  0.65           C  
ATOM   1756  C   SER A 108       1.055   3.614  16.754  1.00  0.65           C  
ATOM   1757  O   SER A 108       1.767   4.572  16.425  1.00  0.65           O  
ATOM   1758  CB  SER A 108       0.622   1.682  15.268  1.00  0.65           C  
ATOM   1759  OG  SER A 108       1.065   0.412  14.859  1.00  0.65           O  
ATOM   1760  H   SER A 108       0.649   0.498  17.466  1.00  0.65           H  
ATOM   1761  HA  SER A 108       2.502   2.168  16.138  1.00  0.65           H  
ATOM   1762 1HB  SER A 108      -0.417   1.624  15.567  1.00  0.65           H  
ATOM   1763 2HB  SER A 108       0.677   2.380  14.439  1.00  0.65           H  
ATOM   1764  HG  SER A 108       0.838  -0.189  15.595  1.00  0.65           H  
ATOM   1765  N   GLU A 109      -0.076   3.767  17.443  1.00  0.64           N  
ATOM   1766  CA  GLU A 109      -0.509   5.096  17.836  1.00  0.64           C  
ATOM   1767  C   GLU A 109       0.513   5.732  18.778  1.00  0.64           C  
ATOM   1768  O   GLU A 109       0.879   6.901  18.615  1.00  0.64           O  
ATOM   1769  CB  GLU A 109      -1.904   5.057  18.473  1.00  0.64           C  
ATOM   1770  CG  GLU A 109      -2.387   6.416  18.890  1.00  0.64           C  
ATOM   1771  CD  GLU A 109      -3.800   6.517  19.414  1.00  0.64           C  
ATOM   1772  OE1 GLU A 109      -4.538   5.563  19.347  1.00  0.64           O  
ATOM   1773  OE2 GLU A 109      -4.119   7.580  19.922  1.00  0.64           O  
ATOM   1774  H   GLU A 109      -0.642   2.948  17.677  1.00  0.64           H  
ATOM   1775  HA  GLU A 109      -0.567   5.715  16.942  1.00  0.64           H  
ATOM   1776 1HB  GLU A 109      -2.618   4.626  17.770  1.00  0.64           H  
ATOM   1777 2HB  GLU A 109      -1.883   4.414  19.355  1.00  0.64           H  
ATOM   1778 1HG  GLU A 109      -1.742   6.689  19.682  1.00  0.64           H  
ATOM   1779 2HG  GLU A 109      -2.242   7.124  18.073  1.00  0.64           H  
ATOM   1780  N   ALA A 110       0.991   4.957  19.758  1.00  0.63           N  
ATOM   1781  CA  ALA A 110       1.975   5.455  20.709  1.00  0.63           C  
ATOM   1782  C   ALA A 110       3.260   5.879  19.998  1.00  0.63           C  
ATOM   1783  O   ALA A 110       3.822   6.924  20.325  1.00  0.63           O  
ATOM   1784  CB  ALA A 110       2.255   4.400  21.753  1.00  0.63           C  
ATOM   1785  H   ALA A 110       0.647   4.002  19.853  1.00  0.63           H  
ATOM   1786  HA  ALA A 110       1.561   6.333  21.199  1.00  0.63           H  
ATOM   1787 1HB  ALA A 110       2.972   4.774  22.486  1.00  0.63           H  
ATOM   1788 2HB  ALA A 110       1.323   4.150  22.251  1.00  0.63           H  
ATOM   1789 3HB  ALA A 110       2.651   3.514  21.269  1.00  0.63           H  
ATOM   1790  N   ILE A 111       3.683   5.139  18.969  1.00  0.62           N  
ATOM   1791  CA  ILE A 111       4.885   5.510  18.225  1.00  0.62           C  
ATOM   1792  C   ILE A 111       4.706   6.877  17.600  1.00  0.62           C  
ATOM   1793  O   ILE A 111       5.572   7.744  17.725  1.00  0.62           O  
ATOM   1794  CB  ILE A 111       5.212   4.481  17.120  1.00  0.62           C  
ATOM   1795  CG1 ILE A 111       5.666   3.184  17.720  1.00  0.62           C  
ATOM   1796  CG2 ILE A 111       6.275   5.025  16.161  1.00  0.62           C  
ATOM   1797  CD1 ILE A 111       5.697   2.083  16.752  1.00  0.62           C  
ATOM   1798  H   ILE A 111       3.187   4.279  18.735  1.00  0.62           H  
ATOM   1799  HA  ILE A 111       5.722   5.555  18.915  1.00  0.62           H  
ATOM   1800  HB  ILE A 111       4.306   4.272  16.555  1.00  0.62           H  
ATOM   1801 1HG1 ILE A 111       6.667   3.315  18.062  1.00  0.62           H  
ATOM   1802 2HG1 ILE A 111       5.033   2.922  18.562  1.00  0.62           H  
ATOM   1803 1HG2 ILE A 111       6.469   4.291  15.380  1.00  0.62           H  
ATOM   1804 2HG2 ILE A 111       5.907   5.941  15.711  1.00  0.62           H  
ATOM   1805 3HG2 ILE A 111       7.196   5.229  16.708  1.00  0.62           H  
ATOM   1806 1HD1 ILE A 111       6.072   1.179  17.231  1.00  0.62           H  
ATOM   1807 2HD1 ILE A 111       4.706   1.902  16.367  1.00  0.62           H  
ATOM   1808 3HD1 ILE A 111       6.344   2.375  15.950  1.00  0.62           H  
ATOM   1809  N   ILE A 112       3.558   7.099  16.980  1.00  0.62           N  
ATOM   1810  CA  ILE A 112       3.268   8.377  16.352  1.00  0.62           C  
ATOM   1811  C   ILE A 112       3.255   9.512  17.390  1.00  0.62           C  
ATOM   1812  O   ILE A 112       3.850  10.575  17.172  1.00  0.62           O  
ATOM   1813  CB  ILE A 112       1.945   8.259  15.576  1.00  0.62           C  
ATOM   1814  CG1 ILE A 112       2.176   7.303  14.383  1.00  0.62           C  
ATOM   1815  CG2 ILE A 112       1.389   9.607  15.110  1.00  0.62           C  
ATOM   1816  CD1 ILE A 112       0.920   6.864  13.693  1.00  0.62           C  
ATOM   1817  H   ILE A 112       2.871   6.340  16.923  1.00  0.62           H  
ATOM   1818  HA  ILE A 112       4.058   8.587  15.634  1.00  0.62           H  
ATOM   1819  HB  ILE A 112       1.210   7.789  16.231  1.00  0.62           H  
ATOM   1820 1HG1 ILE A 112       2.810   7.794  13.654  1.00  0.62           H  
ATOM   1821 2HG1 ILE A 112       2.692   6.412  14.746  1.00  0.62           H  
ATOM   1822 1HG2 ILE A 112       0.448   9.441  14.590  1.00  0.62           H  
ATOM   1823 2HG2 ILE A 112       1.217  10.249  15.975  1.00  0.62           H  
ATOM   1824 3HG2 ILE A 112       2.068  10.077  14.439  1.00  0.62           H  
ATOM   1825 1HD1 ILE A 112       1.175   6.201  12.886  1.00  0.62           H  
ATOM   1826 2HD1 ILE A 112       0.280   6.340  14.406  1.00  0.62           H  
ATOM   1827 3HD1 ILE A 112       0.394   7.730  13.299  1.00  0.62           H  
ATOM   1828  N   HIS A 113       2.629   9.287  18.549  1.00  0.62           N  
ATOM   1829  CA  HIS A 113       2.610  10.333  19.573  1.00  0.62           C  
ATOM   1830  C   HIS A 113       4.016  10.667  20.082  1.00  0.62           C  
ATOM   1831  O   HIS A 113       4.343  11.847  20.286  1.00  0.62           O  
ATOM   1832  CB  HIS A 113       1.746   9.926  20.772  1.00  0.62           C  
ATOM   1833  CG  HIS A 113       0.290   9.933  20.504  1.00  0.62           C  
ATOM   1834  ND1 HIS A 113      -0.398  11.061  20.090  1.00  0.62           N  
ATOM   1835  CD2 HIS A 113      -0.614   8.959  20.614  1.00  0.62           C  
ATOM   1836  CE1 HIS A 113      -1.678  10.753  19.936  1.00  0.62           C  
ATOM   1837  NE2 HIS A 113      -1.837   9.482  20.247  1.00  0.62           N  
ATOM   1838  H   HIS A 113       2.146   8.399  18.702  1.00  0.62           H  
ATOM   1839  HA  HIS A 113       2.189  11.242  19.147  1.00  0.62           H  
ATOM   1840 1HB  HIS A 113       2.028   8.919  21.086  1.00  0.62           H  
ATOM   1841 2HB  HIS A 113       1.948  10.595  21.607  1.00  0.62           H  
ATOM   1842  HD2 HIS A 113      -0.406   7.941  20.930  1.00  0.62           H  
ATOM   1843  HE1 HIS A 113      -2.465  11.431  19.609  1.00  0.62           H  
ATOM   1844  HE2 HIS A 113      -2.725   8.936  20.219  1.00  0.62           H  
ATOM   1845  N   VAL A 114       4.850   9.638  20.271  1.00  0.63           N  
ATOM   1846  CA  VAL A 114       6.214   9.828  20.755  1.00  0.63           C  
ATOM   1847  C   VAL A 114       7.068  10.558  19.729  1.00  0.63           C  
ATOM   1848  O   VAL A 114       7.788  11.504  20.060  1.00  0.63           O  
ATOM   1849  CB  VAL A 114       6.848   8.473  21.122  1.00  0.63           C  
ATOM   1850  CG1 VAL A 114       8.319   8.629  21.442  1.00  0.63           C  
ATOM   1851  CG2 VAL A 114       6.155   7.947  22.322  1.00  0.63           C  
ATOM   1852  H   VAL A 114       4.520   8.688  20.093  1.00  0.63           H  
ATOM   1853  HA  VAL A 114       6.171  10.431  21.662  1.00  0.63           H  
ATOM   1854  HB  VAL A 114       6.743   7.782  20.282  1.00  0.63           H  
ATOM   1855 1HG1 VAL A 114       8.747   7.658  21.705  1.00  0.63           H  
ATOM   1856 2HG1 VAL A 114       8.822   9.028  20.574  1.00  0.63           H  
ATOM   1857 3HG1 VAL A 114       8.428   9.314  22.285  1.00  0.63           H  
ATOM   1858 1HG2 VAL A 114       6.563   7.020  22.619  1.00  0.63           H  
ATOM   1859 2HG2 VAL A 114       6.292   8.656  23.112  1.00  0.63           H  
ATOM   1860 3HG2 VAL A 114       5.106   7.831  22.115  1.00  0.63           H  
ATOM   1861  N   LEU A 115       6.968  10.161  18.464  1.00  0.64           N  
ATOM   1862  CA  LEU A 115       7.747  10.818  17.428  1.00  0.64           C  
ATOM   1863  C   LEU A 115       7.377  12.286  17.313  1.00  0.64           C  
ATOM   1864  O   LEU A 115       8.250  13.145  17.176  1.00  0.64           O  
ATOM   1865  CB  LEU A 115       7.467  10.158  16.092  1.00  0.64           C  
ATOM   1866  CG  LEU A 115       7.981   8.779  15.890  1.00  0.64           C  
ATOM   1867  CD1 LEU A 115       7.392   8.236  14.619  1.00  0.64           C  
ATOM   1868  CD2 LEU A 115       9.442   8.813  15.813  1.00  0.64           C  
ATOM   1869  H   LEU A 115       6.361   9.377  18.219  1.00  0.64           H  
ATOM   1870  HA  LEU A 115       8.804  10.733  17.675  1.00  0.64           H  
ATOM   1871 1HB  LEU A 115       6.387  10.101  15.979  1.00  0.64           H  
ATOM   1872 2HB  LEU A 115       7.861  10.788  15.296  1.00  0.64           H  
ATOM   1873  HG  LEU A 115       7.688   8.142  16.710  1.00  0.64           H  
ATOM   1874 1HD1 LEU A 115       7.757   7.225  14.451  1.00  0.64           H  
ATOM   1875 2HD1 LEU A 115       6.308   8.221  14.709  1.00  0.64           H  
ATOM   1876 3HD1 LEU A 115       7.674   8.868  13.794  1.00  0.64           H  
ATOM   1877 1HD2 LEU A 115       9.764   7.814  15.649  1.00  0.64           H  
ATOM   1878 2HD2 LEU A 115       9.758   9.442  14.994  1.00  0.64           H  
ATOM   1879 3HD2 LEU A 115       9.859   9.199  16.744  1.00  0.64           H  
ATOM   1880  N   HIS A 116       6.085  12.590  17.423  1.00  0.65           N  
ATOM   1881  CA  HIS A 116       5.640  13.969  17.335  1.00  0.65           C  
ATOM   1882  C   HIS A 116       6.131  14.767  18.520  1.00  0.65           C  
ATOM   1883  O   HIS A 116       6.615  15.884  18.369  1.00  0.65           O  
ATOM   1884  CB  HIS A 116       4.119  14.094  17.251  1.00  0.65           C  
ATOM   1885  CG  HIS A 116       3.720  15.525  17.008  1.00  0.65           C  
ATOM   1886  ND1 HIS A 116       3.963  16.181  15.799  1.00  0.65           N  
ATOM   1887  CD2 HIS A 116       3.119  16.433  17.812  1.00  0.65           C  
ATOM   1888  CE1 HIS A 116       3.524  17.424  15.885  1.00  0.65           C  
ATOM   1889  NE2 HIS A 116       3.006  17.605  17.093  1.00  0.65           N  
ATOM   1890  H   HIS A 116       5.389  11.848  17.529  1.00  0.65           H  
ATOM   1891  HA  HIS A 116       6.062  14.434  16.449  1.00  0.65           H  
ATOM   1892 1HB  HIS A 116       3.712  13.467  16.464  1.00  0.65           H  
ATOM   1893 2HB  HIS A 116       3.676  13.760  18.192  1.00  0.65           H  
ATOM   1894  HD1 HIS A 116       4.413  15.819  14.948  1.00  0.65           H  
ATOM   1895  HD2 HIS A 116       2.753  16.382  18.839  1.00  0.65           H  
ATOM   1896  HE1 HIS A 116       3.626  18.101  15.035  1.00  0.65           H  
ATOM   1897  N   SER A 117       5.956  14.217  19.717  1.00  0.67           N  
ATOM   1898  CA  SER A 117       6.328  14.907  20.935  1.00  0.67           C  
ATOM   1899  C   SER A 117       7.826  15.205  20.999  1.00  0.67           C  
ATOM   1900  O   SER A 117       8.231  16.273  21.462  1.00  0.67           O  
ATOM   1901  CB  SER A 117       5.942  14.051  22.121  1.00  0.67           C  
ATOM   1902  OG  SER A 117       4.549  13.881  22.181  1.00  0.67           O  
ATOM   1903  H   SER A 117       5.537  13.291  19.797  1.00  0.67           H  
ATOM   1904  HA  SER A 117       5.782  15.849  20.974  1.00  0.67           H  
ATOM   1905 1HB  SER A 117       6.426  13.075  22.041  1.00  0.67           H  
ATOM   1906 2HB  SER A 117       6.295  14.520  23.035  1.00  0.67           H  
ATOM   1907  HG  SER A 117       4.330  13.277  21.429  1.00  0.67           H  
ATOM   1908  N   ARG A 118       8.652  14.259  20.544  1.00  0.69           N  
ATOM   1909  CA  ARG A 118      10.099  14.420  20.605  1.00  0.69           C  
ATOM   1910  C   ARG A 118      10.691  15.184  19.411  1.00  0.69           C  
ATOM   1911  O   ARG A 118      11.646  15.948  19.580  1.00  0.69           O  
ATOM   1912  CB  ARG A 118      10.750  13.048  20.702  1.00  0.69           C  
ATOM   1913  CG  ARG A 118      10.461  12.306  22.025  1.00  0.69           C  
ATOM   1914  CD  ARG A 118      11.032  10.930  22.037  1.00  0.69           C  
ATOM   1915  NE  ARG A 118      12.486  10.909  22.087  1.00  0.69           N  
ATOM   1916  CZ  ARG A 118      13.211  10.889  23.227  1.00  0.69           C  
ATOM   1917  NH1 ARG A 118      12.601  10.868  24.393  1.00  0.69           N  
ATOM   1918  NH2 ARG A 118      14.535  10.881  23.179  1.00  0.69           N  
ATOM   1919  H   ARG A 118       8.266  13.384  20.188  1.00  0.69           H  
ATOM   1920  HA  ARG A 118      10.336  14.974  21.511  1.00  0.69           H  
ATOM   1921 1HB  ARG A 118      10.386  12.419  19.884  1.00  0.69           H  
ATOM   1922 2HB  ARG A 118      11.829  13.142  20.587  1.00  0.69           H  
ATOM   1923 1HG  ARG A 118      10.882  12.865  22.858  1.00  0.69           H  
ATOM   1924 2HG  ARG A 118       9.378  12.219  22.152  1.00  0.69           H  
ATOM   1925 1HD  ARG A 118      10.651  10.380  22.899  1.00  0.69           H  
ATOM   1926 2HD  ARG A 118      10.723  10.432  21.129  1.00  0.69           H  
ATOM   1927  HE  ARG A 118      12.987  10.918  21.204  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 118      11.589  10.872  24.437  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 118      13.146  10.847  25.243  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 118      15.015  10.903  22.290  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 118      15.079  10.852  24.035  1.00  0.69           H  
ATOM   1932  N   HIS A 119      10.135  14.996  18.207  1.00  0.71           N  
ATOM   1933  CA  HIS A 119      10.688  15.624  17.011  1.00  0.71           C  
ATOM   1934  C   HIS A 119       9.628  16.272  16.100  1.00  0.71           C  
ATOM   1935  O   HIS A 119       9.566  15.948  14.904  1.00  0.71           O  
ATOM   1936  CB  HIS A 119      11.439  14.563  16.208  1.00  0.71           C  
ATOM   1937  CG  HIS A 119      12.553  13.910  16.988  1.00  0.71           C  
ATOM   1938  ND1 HIS A 119      13.740  14.553  17.262  1.00  0.71           N  
ATOM   1939  CD2 HIS A 119      12.650  12.686  17.562  1.00  0.71           C  
ATOM   1940  CE1 HIS A 119      14.519  13.757  17.969  1.00  0.71           C  
ATOM   1941  NE2 HIS A 119      13.885  12.621  18.167  1.00  0.71           N  
ATOM   1942  H   HIS A 119       9.337  14.374  18.090  1.00  0.71           H  
ATOM   1943  HA  HIS A 119      11.408  16.385  17.297  1.00  0.71           H  
ATOM   1944 1HB  HIS A 119      10.737  13.785  15.892  1.00  0.71           H  
ATOM   1945 2HB  HIS A 119      11.863  15.012  15.307  1.00  0.71           H  
ATOM   1946  HD1 HIS A 119      13.982  15.485  16.991  1.00  0.71           H  
ATOM   1947  HD2 HIS A 119      11.966  11.835  17.618  1.00  0.71           H  
ATOM   1948  HE1 HIS A 119      15.507  14.086  18.285  1.00  0.71           H  
ATOM   1949  N   PRO A 120       8.864  17.274  16.594  1.00  0.73           N  
ATOM   1950  CA  PRO A 120       7.769  17.933  15.894  1.00  0.73           C  
ATOM   1951  C   PRO A 120       8.253  18.673  14.652  1.00  0.73           C  
ATOM   1952  O   PRO A 120       7.482  18.943  13.735  1.00  0.73           O  
ATOM   1953  CB  PRO A 120       7.236  18.919  16.948  1.00  0.73           C  
ATOM   1954  CG  PRO A 120       8.406  19.159  17.886  1.00  0.73           C  
ATOM   1955  CD  PRO A 120       9.142  17.842  17.937  1.00  0.73           C  
ATOM   1956  HA  PRO A 120       7.002  17.184  15.637  1.00  0.73           H  
ATOM   1957 1HB  PRO A 120       6.879  19.834  16.458  1.00  0.73           H  
ATOM   1958 2HB  PRO A 120       6.369  18.469  17.465  1.00  0.73           H  
ATOM   1959 1HG  PRO A 120       9.030  19.981  17.513  1.00  0.73           H  
ATOM   1960 2HG  PRO A 120       8.034  19.464  18.875  1.00  0.73           H  
ATOM   1961 1HD  PRO A 120      10.205  18.027  18.103  1.00  0.73           H  
ATOM   1962 2HD  PRO A 120       8.701  17.219  18.726  1.00  0.73           H  
ATOM   1963  N   GLY A 121       9.550  19.006  14.629  1.00  0.73           N  
ATOM   1964  CA  GLY A 121      10.163  19.701  13.503  1.00  0.73           C  
ATOM   1965  C   GLY A 121      10.126  18.870  12.223  1.00  0.73           C  
ATOM   1966  O   GLY A 121      10.049  19.417  11.121  1.00  0.73           O  
ATOM   1967  H   GLY A 121      10.132  18.771  15.415  1.00  0.73           H  
ATOM   1968 1HA  GLY A 121       9.648  20.647  13.340  1.00  0.73           H  
ATOM   1969 2HA  GLY A 121      11.197  19.939  13.749  1.00  0.73           H  
ATOM   1970  N   ASP A 122      10.232  17.546  12.375  1.00  0.72           N  
ATOM   1971  CA  ASP A 122      10.224  16.632  11.243  1.00  0.72           C  
ATOM   1972  C   ASP A 122       8.874  15.966  11.080  1.00  0.72           C  
ATOM   1973  O   ASP A 122       8.379  15.749   9.968  1.00  0.72           O  
ATOM   1974  CB  ASP A 122      11.250  15.510  11.447  1.00  0.72           C  
ATOM   1975  CG  ASP A 122      12.710  15.942  11.473  1.00  0.72           C  
ATOM   1976  OD1 ASP A 122      13.184  16.489  10.502  1.00  0.72           O  
ATOM   1977  OD2 ASP A 122      13.374  15.679  12.460  1.00  0.72           O  
ATOM   1978  H   ASP A 122      10.257  17.156  13.314  1.00  0.72           H  
ATOM   1979  HA  ASP A 122      10.454  17.189  10.335  1.00  0.72           H  
ATOM   1980 1HB  ASP A 122      11.026  15.001  12.389  1.00  0.72           H  
ATOM   1981 2HB  ASP A 122      11.126  14.776  10.656  1.00  0.72           H  
ATOM   1982  N   PHE A 123       8.249  15.643  12.205  1.00  0.70           N  
ATOM   1983  CA  PHE A 123       7.058  14.825  12.141  1.00  0.70           C  
ATOM   1984  C   PHE A 123       5.761  15.629  12.007  1.00  0.70           C  
ATOM   1985  O   PHE A 123       4.926  15.700  12.922  1.00  0.70           O  
ATOM   1986  CB  PHE A 123       7.081  13.908  13.342  1.00  0.70           C  
ATOM   1987  CG  PHE A 123       6.245  12.702  13.208  1.00  0.70           C  
ATOM   1988  CD1 PHE A 123       6.483  11.830  12.207  1.00  0.70           C  
ATOM   1989  CD2 PHE A 123       5.321  12.397  14.098  1.00  0.70           C  
ATOM   1990  CE1 PHE A 123       5.788  10.669  12.085  1.00  0.70           C  
ATOM   1991  CE2 PHE A 123       4.623  11.254  14.022  1.00  0.70           C  
ATOM   1992  CZ  PHE A 123       4.846  10.371  13.008  1.00  0.70           C  
ATOM   1993  H   PHE A 123       8.648  15.889  13.110  1.00  0.70           H  
ATOM   1994  HA  PHE A 123       7.145  14.188  11.268  1.00  0.70           H  
ATOM   1995 1HB  PHE A 123       8.109  13.593  13.537  1.00  0.70           H  
ATOM   1996 2HB  PHE A 123       6.750  14.460  14.216  1.00  0.70           H  
ATOM   1997  HD1 PHE A 123       7.237  12.081  11.503  1.00  0.70           H  
ATOM   1998  HD2 PHE A 123       5.149  13.071  14.881  1.00  0.70           H  
ATOM   1999  HE1 PHE A 123       6.001   9.995  11.265  1.00  0.70           H  
ATOM   2000  HE2 PHE A 123       3.895  11.054  14.779  1.00  0.70           H  
ATOM   2001  HZ  PHE A 123       4.282   9.449  12.946  1.00  0.70           H  
ATOM   2002  N   GLY A 124       5.628  16.239  10.824  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       4.487  17.075  10.461  1.00  0.67           C  
ATOM   2004  C   GLY A 124       3.365  16.213   9.901  1.00  0.67           C  
ATOM   2005  O   GLY A 124       3.478  14.990   9.898  1.00  0.67           O  
ATOM   2006  H   GLY A 124       6.404  16.113  10.172  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       4.138  17.622  11.339  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       4.796  17.813   9.722  1.00  0.67           H  
ATOM   2009  N   ALA A 125       2.310  16.832   9.373  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       1.168  16.048   8.892  1.00  0.64           C  
ATOM   2011  C   ALA A 125       1.511  15.052   7.784  1.00  0.64           C  
ATOM   2012  O   ALA A 125       1.011  13.924   7.790  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       0.084  16.979   8.384  1.00  0.64           C  
ATOM   2014  H   ALA A 125       2.273  17.842   9.355  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       0.780  15.484   9.741  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125      -0.779  16.392   8.071  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125      -0.211  17.665   9.177  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       0.461  17.545   7.532  1.00  0.64           H  
ATOM   2019  N   ASP A 126       2.386  15.421   6.848  1.00  0.61           N  
ATOM   2020  CA  ASP A 126       2.684  14.485   5.767  1.00  0.61           C  
ATOM   2021  C   ASP A 126       3.427  13.272   6.305  1.00  0.61           C  
ATOM   2022  O   ASP A 126       3.176  12.132   5.897  1.00  0.61           O  
ATOM   2023  CB  ASP A 126       3.530  15.160   4.689  1.00  0.61           C  
ATOM   2024  CG  ASP A 126       2.763  16.203   3.890  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126       1.558  16.243   3.983  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126       3.396  16.959   3.197  1.00  0.61           O  
ATOM   2027  H   ASP A 126       2.805  16.339   6.872  1.00  0.61           H  
ATOM   2028  HA  ASP A 126       1.746  14.148   5.326  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126       4.396  15.634   5.148  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126       3.903  14.404   4.000  1.00  0.61           H  
ATOM   2031  N   ALA A 127       4.344  13.535   7.234  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       5.143  12.498   7.863  1.00  0.59           C  
ATOM   2033  C   ALA A 127       4.277  11.581   8.709  1.00  0.59           C  
ATOM   2034  O   ALA A 127       4.459  10.363   8.691  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       6.210  13.126   8.712  1.00  0.59           C  
ATOM   2036  H   ALA A 127       4.473  14.493   7.523  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       5.606  11.901   7.080  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       6.804  12.348   9.157  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       6.845  13.769   8.103  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       5.733  13.711   9.486  1.00  0.59           H  
ATOM   2041  N   GLN A 128       3.312  12.171   9.429  1.00  0.58           N  
ATOM   2042  CA  GLN A 128       2.400  11.406  10.270  1.00  0.58           C  
ATOM   2043  C   GLN A 128       1.544  10.508   9.409  1.00  0.58           C  
ATOM   2044  O   GLN A 128       1.309   9.346   9.746  1.00  0.58           O  
ATOM   2045  CB  GLN A 128       1.510  12.347  11.088  1.00  0.58           C  
ATOM   2046  CG  GLN A 128       2.231  13.098  12.194  1.00  0.58           C  
ATOM   2047  CD  GLN A 128       1.380  14.160  12.826  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128       0.169  13.969  13.011  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128       1.984  15.296  13.164  1.00  0.58           N  
ATOM   2050  H   GLN A 128       3.227  13.186   9.416  1.00  0.58           H  
ATOM   2051  HA  GLN A 128       2.978  10.784  10.943  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128       1.068  13.086  10.423  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128       0.697  11.780  11.535  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128       2.440  12.386  12.964  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128       3.155  13.537  11.828  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128       1.453  16.031  13.583  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128       2.991  15.421  13.006  1.00  0.58           H  
ATOM   2058  N   GLY A 129       1.113  11.030   8.264  1.00  0.58           N  
ATOM   2059  CA  GLY A 129       0.324  10.260   7.326  1.00  0.58           C  
ATOM   2060  C   GLY A 129       1.124   9.054   6.867  1.00  0.58           C  
ATOM   2061  O   GLY A 129       0.669   7.912   6.971  1.00  0.58           O  
ATOM   2062  H   GLY A 129       1.314  12.006   8.043  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129      -0.606   9.942   7.795  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129       0.071  10.887   6.471  1.00  0.58           H  
ATOM   2065  N   ALA A 130       2.326   9.311   6.354  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       3.180   8.248   5.851  1.00  0.58           C  
ATOM   2067  C   ALA A 130       3.543   7.216   6.927  1.00  0.58           C  
ATOM   2068  O   ALA A 130       3.528   6.012   6.660  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       4.427   8.870   5.276  1.00  0.58           C  
ATOM   2070  H   ALA A 130       2.651  10.279   6.300  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       2.641   7.733   5.056  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       5.049   8.102   4.848  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       4.148   9.578   4.498  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       4.971   9.392   6.064  1.00  0.58           H  
ATOM   2075  N   MET A 131       3.818   7.669   8.158  1.00  0.58           N  
ATOM   2076  CA  MET A 131       4.165   6.744   9.232  1.00  0.58           C  
ATOM   2077  C   MET A 131       2.968   5.900   9.589  1.00  0.58           C  
ATOM   2078  O   MET A 131       3.096   4.690   9.779  1.00  0.58           O  
ATOM   2079  CB  MET A 131       4.672   7.505  10.444  1.00  0.58           C  
ATOM   2080  CG  MET A 131       5.213   6.655  11.603  1.00  0.58           C  
ATOM   2081  SD  MET A 131       6.665   5.639  11.157  1.00  0.58           S  
ATOM   2082  CE  MET A 131       8.007   6.866  11.053  1.00  0.58           C  
ATOM   2083  H   MET A 131       3.825   8.670   8.345  1.00  0.58           H  
ATOM   2084  HA  MET A 131       4.942   6.069   8.887  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       5.469   8.163  10.118  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       3.866   8.137  10.828  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       5.487   7.304  12.429  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       4.424   5.998  11.943  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       8.941   6.370  10.778  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       7.761   7.613  10.297  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       8.134   7.355  12.005  1.00  0.58           H  
ATOM   2092  N   ASN A 132       1.786   6.519   9.627  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       0.579   5.782   9.928  1.00  0.59           C  
ATOM   2094  C   ASN A 132       0.398   4.703   8.886  1.00  0.59           C  
ATOM   2095  O   ASN A 132       0.163   3.549   9.233  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -0.638   6.690   9.994  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -1.861   5.963  10.460  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -1.906   5.477  11.598  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -2.853   5.867   9.611  1.00  0.59           N  
ATOM   2100  H   ASN A 132       1.715   7.524   9.468  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       0.697   5.281  10.885  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -0.435   7.520  10.672  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -0.827   7.116   9.009  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -3.690   5.381   9.871  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -2.768   6.270   8.700  1.00  0.59           H  
ATOM   2106  N   LYS A 133       0.548   5.054   7.604  1.00  0.60           N  
ATOM   2107  CA  LYS A 133       0.367   4.059   6.560  1.00  0.60           C  
ATOM   2108  C   LYS A 133       1.368   2.923   6.687  1.00  0.60           C  
ATOM   2109  O   LYS A 133       1.009   1.757   6.507  1.00  0.60           O  
ATOM   2110  CB  LYS A 133       0.507   4.690   5.176  1.00  0.60           C  
ATOM   2111  CG  LYS A 133      -0.619   5.595   4.766  1.00  0.60           C  
ATOM   2112  CD  LYS A 133      -0.341   6.166   3.399  1.00  0.60           C  
ATOM   2113  CE  LYS A 133      -1.441   7.102   2.941  1.00  0.60           C  
ATOM   2114  NZ  LYS A 133      -1.144   7.660   1.599  1.00  0.60           N  
ATOM   2115  H   LYS A 133       0.755   6.024   7.361  1.00  0.60           H  
ATOM   2116  HA  LYS A 133      -0.633   3.642   6.655  1.00  0.60           H  
ATOM   2117 1HB  LYS A 133       1.429   5.273   5.142  1.00  0.60           H  
ATOM   2118 2HB  LYS A 133       0.592   3.905   4.427  1.00  0.60           H  
ATOM   2119 1HG  LYS A 133      -1.553   5.035   4.744  1.00  0.60           H  
ATOM   2120 2HG  LYS A 133      -0.715   6.406   5.484  1.00  0.60           H  
ATOM   2121 1HD  LYS A 133       0.601   6.723   3.424  1.00  0.60           H  
ATOM   2122 2HD  LYS A 133      -0.237   5.358   2.675  1.00  0.60           H  
ATOM   2123 1HE  LYS A 133      -2.384   6.563   2.901  1.00  0.60           H  
ATOM   2124 2HE  LYS A 133      -1.530   7.923   3.653  1.00  0.60           H  
ATOM   2125 1HZ  LYS A 133      -1.874   8.283   1.309  1.00  0.60           H  
ATOM   2126 2HZ  LYS A 133      -0.250   8.172   1.628  1.00  0.60           H  
ATOM   2127 3HZ  LYS A 133      -1.055   6.912   0.930  1.00  0.60           H  
ATOM   2128  N   ALA A 134       2.625   3.232   7.022  1.00  0.62           N  
ATOM   2129  CA  ALA A 134       3.606   2.164   7.161  1.00  0.62           C  
ATOM   2130  C   ALA A 134       3.197   1.225   8.272  1.00  0.62           C  
ATOM   2131  O   ALA A 134       3.177   0.007   8.098  1.00  0.62           O  
ATOM   2132  CB  ALA A 134       4.973   2.738   7.462  1.00  0.62           C  
ATOM   2133  H   ALA A 134       2.901   4.208   7.148  1.00  0.62           H  
ATOM   2134  HA  ALA A 134       3.646   1.598   6.235  1.00  0.62           H  
ATOM   2135 1HB  ALA A 134       5.688   1.930   7.555  1.00  0.62           H  
ATOM   2136 2HB  ALA A 134       5.275   3.397   6.661  1.00  0.62           H  
ATOM   2137 3HB  ALA A 134       4.936   3.301   8.396  1.00  0.62           H  
ATOM   2138  N   LEU A 135       2.775   1.796   9.389  1.00  0.64           N  
ATOM   2139  CA  LEU A 135       2.392   0.997  10.529  1.00  0.64           C  
ATOM   2140  C   LEU A 135       1.125   0.185  10.248  1.00  0.64           C  
ATOM   2141  O   LEU A 135       1.029  -0.975  10.660  1.00  0.64           O  
ATOM   2142  CB  LEU A 135       2.258   1.927  11.720  1.00  0.64           C  
ATOM   2143  CG  LEU A 135       3.624   2.551  12.195  1.00  0.64           C  
ATOM   2144  CD1 LEU A 135       3.395   3.625  13.251  1.00  0.64           C  
ATOM   2145  CD2 LEU A 135       4.500   1.462  12.741  1.00  0.64           C  
ATOM   2146  H   LEU A 135       2.768   2.815   9.469  1.00  0.64           H  
ATOM   2147  HA  LEU A 135       3.200   0.300  10.737  1.00  0.64           H  
ATOM   2148 1HB  LEU A 135       1.583   2.743  11.454  1.00  0.64           H  
ATOM   2149 2HB  LEU A 135       1.831   1.372  12.543  1.00  0.64           H  
ATOM   2150  HG  LEU A 135       4.119   3.018  11.343  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 135       4.352   4.049  13.552  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 135       2.767   4.405  12.831  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 135       2.914   3.203  14.105  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 135       5.438   1.896  13.049  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 135       4.011   0.995  13.600  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 135       4.673   0.716  11.970  1.00  0.64           H  
ATOM   2157  N   GLU A 136       0.166   0.773   9.519  1.00  0.67           N  
ATOM   2158  CA  GLU A 136      -1.060   0.074   9.134  1.00  0.67           C  
ATOM   2159  C   GLU A 136      -0.750  -1.078   8.195  1.00  0.67           C  
ATOM   2160  O   GLU A 136      -1.332  -2.155   8.313  1.00  0.67           O  
ATOM   2161  CB  GLU A 136      -2.065   1.050   8.510  1.00  0.67           C  
ATOM   2162  CG  GLU A 136      -2.730   1.971   9.535  1.00  0.67           C  
ATOM   2163  CD  GLU A 136      -3.717   1.199  10.360  1.00  0.67           C  
ATOM   2164  OE1 GLU A 136      -4.638   0.684   9.767  1.00  0.67           O  
ATOM   2165  OE2 GLU A 136      -3.540   1.047  11.545  1.00  0.67           O  
ATOM   2166  H   GLU A 136       0.287   1.740   9.230  1.00  0.67           H  
ATOM   2167  HA  GLU A 136      -1.513  -0.337  10.033  1.00  0.67           H  
ATOM   2168 1HB  GLU A 136      -1.556   1.672   7.775  1.00  0.67           H  
ATOM   2169 2HB  GLU A 136      -2.844   0.493   7.990  1.00  0.67           H  
ATOM   2170 1HG  GLU A 136      -1.968   2.395  10.190  1.00  0.67           H  
ATOM   2171 2HG  GLU A 136      -3.231   2.789   9.020  1.00  0.67           H  
ATOM   2172  N   LEU A 137       0.216  -0.889   7.301  1.00  0.69           N  
ATOM   2173  CA  LEU A 137       0.610  -1.957   6.402  1.00  0.69           C  
ATOM   2174  C   LEU A 137       1.117  -3.122   7.242  1.00  0.69           C  
ATOM   2175  O   LEU A 137       0.702  -4.270   7.058  1.00  0.69           O  
ATOM   2176  CB  LEU A 137       1.703  -1.461   5.434  1.00  0.69           C  
ATOM   2177  CG  LEU A 137       2.263  -2.461   4.425  1.00  0.69           C  
ATOM   2178  CD1 LEU A 137       1.151  -2.930   3.524  1.00  0.69           C  
ATOM   2179  CD2 LEU A 137       3.387  -1.781   3.611  1.00  0.69           C  
ATOM   2180  H   LEU A 137       0.663   0.025   7.218  1.00  0.69           H  
ATOM   2181  HA  LEU A 137      -0.259  -2.283   5.832  1.00  0.69           H  
ATOM   2182 1HB  LEU A 137       1.311  -0.606   4.886  1.00  0.69           H  
ATOM   2183 2HB  LEU A 137       2.542  -1.111   6.024  1.00  0.69           H  
ATOM   2184  HG  LEU A 137       2.660  -3.330   4.952  1.00  0.69           H  
ATOM   2185 1HD1 LEU A 137       1.545  -3.653   2.808  1.00  0.69           H  
ATOM   2186 2HD1 LEU A 137       0.374  -3.408   4.127  1.00  0.69           H  
ATOM   2187 3HD1 LEU A 137       0.729  -2.083   2.995  1.00  0.69           H  
ATOM   2188 1HD2 LEU A 137       3.794  -2.491   2.889  1.00  0.69           H  
ATOM   2189 2HD2 LEU A 137       2.985  -0.919   3.087  1.00  0.69           H  
ATOM   2190 3HD2 LEU A 137       4.176  -1.456   4.288  1.00  0.69           H  
ATOM   2191  N   PHE A 138       1.987  -2.815   8.207  1.00  0.70           N  
ATOM   2192  CA  PHE A 138       2.580  -3.847   9.040  1.00  0.70           C  
ATOM   2193  C   PHE A 138       1.510  -4.539   9.875  1.00  0.70           C  
ATOM   2194  O   PHE A 138       1.491  -5.769   9.971  1.00  0.70           O  
ATOM   2195  CB  PHE A 138       3.598  -3.208   9.975  1.00  0.70           C  
ATOM   2196  CG  PHE A 138       4.621  -2.511   9.227  1.00  0.70           C  
ATOM   2197  CD1 PHE A 138       4.744  -2.701   7.861  1.00  0.70           C  
ATOM   2198  CD2 PHE A 138       5.440  -1.632   9.853  1.00  0.70           C  
ATOM   2199  CE1 PHE A 138       5.675  -1.998   7.150  1.00  0.70           C  
ATOM   2200  CE2 PHE A 138       6.359  -0.946   9.159  1.00  0.70           C  
ATOM   2201  CZ  PHE A 138       6.480  -1.119   7.797  1.00  0.70           C  
ATOM   2202  H   PHE A 138       2.277  -1.841   8.323  1.00  0.70           H  
ATOM   2203  HA  PHE A 138       3.067  -4.583   8.399  1.00  0.70           H  
ATOM   2204 1HB  PHE A 138       3.106  -2.497  10.636  1.00  0.70           H  
ATOM   2205 2HB  PHE A 138       4.073  -3.972  10.589  1.00  0.70           H  
ATOM   2206  HD1 PHE A 138       4.086  -3.402   7.356  1.00  0.70           H  
ATOM   2207  HD2 PHE A 138       5.338  -1.483  10.925  1.00  0.70           H  
ATOM   2208  HE1 PHE A 138       5.774  -2.138   6.080  1.00  0.70           H  
ATOM   2209  HE2 PHE A 138       6.984  -0.268   9.680  1.00  0.70           H  
ATOM   2210  HZ  PHE A 138       7.212  -0.572   7.237  1.00  0.70           H  
ATOM   2211  N   ARG A 139       0.582  -3.754  10.435  1.00  0.71           N  
ATOM   2212  CA  ARG A 139      -0.488  -4.302  11.254  1.00  0.71           C  
ATOM   2213  C   ARG A 139      -1.340  -5.263  10.460  1.00  0.71           C  
ATOM   2214  O   ARG A 139      -1.625  -6.366  10.926  1.00  0.71           O  
ATOM   2215  CB  ARG A 139      -1.361  -3.200  11.855  1.00  0.71           C  
ATOM   2216  CG  ARG A 139      -2.479  -3.687  12.782  1.00  0.71           C  
ATOM   2217  CD  ARG A 139      -3.339  -2.583  13.327  1.00  0.71           C  
ATOM   2218  NE  ARG A 139      -4.135  -1.891  12.302  1.00  0.71           N  
ATOM   2219  CZ  ARG A 139      -5.271  -2.387  11.753  1.00  0.71           C  
ATOM   2220  NH1 ARG A 139      -5.713  -3.572  12.119  1.00  0.71           N  
ATOM   2221  NH2 ARG A 139      -5.936  -1.684  10.854  1.00  0.71           N  
ATOM   2222  H   ARG A 139       0.644  -2.744  10.320  1.00  0.71           H  
ATOM   2223  HA  ARG A 139      -0.037  -4.857  12.057  1.00  0.71           H  
ATOM   2224 1HB  ARG A 139      -0.733  -2.509  12.420  1.00  0.71           H  
ATOM   2225 2HB  ARG A 139      -1.824  -2.631  11.047  1.00  0.71           H  
ATOM   2226 1HG  ARG A 139      -3.114  -4.393  12.247  1.00  0.71           H  
ATOM   2227 2HG  ARG A 139      -2.038  -4.175  13.638  1.00  0.71           H  
ATOM   2228 1HD  ARG A 139      -4.025  -3.005  14.061  1.00  0.71           H  
ATOM   2229 2HD  ARG A 139      -2.702  -1.845  13.813  1.00  0.71           H  
ATOM   2230  HE  ARG A 139      -3.840  -0.940  12.009  1.00  0.71           H  
ATOM   2231 1HH1 ARG A 139      -5.195  -4.099  12.803  1.00  0.71           H  
ATOM   2232 2HH1 ARG A 139      -6.559  -3.946  11.715  1.00  0.71           H  
ATOM   2233 1HH2 ARG A 139      -5.575  -0.759  10.563  1.00  0.71           H  
ATOM   2234 2HH2 ARG A 139      -6.779  -2.047  10.447  1.00  0.71           H  
ATOM   2235  N   LYS A 140      -1.734  -4.867   9.250  1.00  0.71           N  
ATOM   2236  CA  LYS A 140      -2.559  -5.722   8.413  1.00  0.71           C  
ATOM   2237  C   LYS A 140      -1.843  -7.019   8.062  1.00  0.71           C  
ATOM   2238  O   LYS A 140      -2.451  -8.092   8.092  1.00  0.71           O  
ATOM   2239  CB  LYS A 140      -2.961  -4.978   7.142  1.00  0.71           C  
ATOM   2240  CG  LYS A 140      -3.979  -3.860   7.366  1.00  0.71           C  
ATOM   2241  CD  LYS A 140      -4.295  -3.122   6.076  1.00  0.71           C  
ATOM   2242  CE  LYS A 140      -5.284  -1.993   6.321  1.00  0.71           C  
ATOM   2243  NZ  LYS A 140      -5.583  -1.234   5.073  1.00  0.71           N  
ATOM   2244  H   LYS A 140      -1.466  -3.944   8.904  1.00  0.71           H  
ATOM   2245  HA  LYS A 140      -3.462  -5.974   8.968  1.00  0.71           H  
ATOM   2246 1HB  LYS A 140      -2.065  -4.530   6.696  1.00  0.71           H  
ATOM   2247 2HB  LYS A 140      -3.369  -5.682   6.419  1.00  0.71           H  
ATOM   2248 1HG  LYS A 140      -4.899  -4.290   7.760  1.00  0.71           H  
ATOM   2249 2HG  LYS A 140      -3.594  -3.154   8.098  1.00  0.71           H  
ATOM   2250 1HD  LYS A 140      -3.371  -2.702   5.671  1.00  0.71           H  
ATOM   2251 2HD  LYS A 140      -4.712  -3.815   5.347  1.00  0.71           H  
ATOM   2252 1HE  LYS A 140      -6.210  -2.409   6.713  1.00  0.71           H  
ATOM   2253 2HE  LYS A 140      -4.863  -1.305   7.062  1.00  0.71           H  
ATOM   2254 1HZ  LYS A 140      -6.239  -0.494   5.280  1.00  0.71           H  
ATOM   2255 2HZ  LYS A 140      -4.728  -0.835   4.713  1.00  0.71           H  
ATOM   2256 3HZ  LYS A 140      -5.982  -1.856   4.385  1.00  0.71           H  
ATOM   2257  N   ASP A 141      -0.540  -6.946   7.787  1.00  0.70           N  
ATOM   2258  CA  ASP A 141       0.196  -8.158   7.473  1.00  0.70           C  
ATOM   2259  C   ASP A 141       0.337  -9.063   8.707  1.00  0.70           C  
ATOM   2260  O   ASP A 141       0.195 -10.287   8.600  1.00  0.70           O  
ATOM   2261  CB  ASP A 141       1.532  -7.801   6.830  1.00  0.70           C  
ATOM   2262  CG  ASP A 141       1.341  -7.301   5.397  1.00  0.70           C  
ATOM   2263  OD1 ASP A 141       0.261  -7.470   4.879  1.00  0.70           O  
ATOM   2264  OD2 ASP A 141       2.266  -6.763   4.824  1.00  0.70           O  
ATOM   2265  H   ASP A 141      -0.070  -6.038   7.762  1.00  0.70           H  
ATOM   2266  HA  ASP A 141      -0.372  -8.710   6.727  1.00  0.70           H  
ATOM   2267 1HB  ASP A 141       2.001  -7.005   7.411  1.00  0.70           H  
ATOM   2268 2HB  ASP A 141       2.187  -8.666   6.826  1.00  0.70           H  
ATOM   2269  N   ILE A 142       0.542  -8.473   9.887  1.00  0.69           N  
ATOM   2270  CA  ILE A 142       0.604  -9.267  11.109  1.00  0.69           C  
ATOM   2271  C   ILE A 142      -0.748  -9.907  11.370  1.00  0.69           C  
ATOM   2272  O   ILE A 142      -0.813 -11.080  11.736  1.00  0.69           O  
ATOM   2273  CB  ILE A 142       1.125  -8.466  12.316  1.00  0.69           C  
ATOM   2274  CG1 ILE A 142       2.627  -8.171  12.065  1.00  0.69           C  
ATOM   2275  CG2 ILE A 142       0.897  -9.244  13.598  1.00  0.69           C  
ATOM   2276  CD1 ILE A 142       3.294  -7.193  12.970  1.00  0.69           C  
ATOM   2277  H   ILE A 142       0.673  -7.462   9.936  1.00  0.69           H  
ATOM   2278  HA  ILE A 142       1.321 -10.071  10.950  1.00  0.69           H  
ATOM   2279  HB  ILE A 142       0.602  -7.508  12.367  1.00  0.69           H  
ATOM   2280 1HG1 ILE A 142       3.168  -9.116  12.124  1.00  0.69           H  
ATOM   2281 2HG1 ILE A 142       2.712  -7.781  11.079  1.00  0.69           H  
ATOM   2282 1HG2 ILE A 142       1.266  -8.673  14.448  1.00  0.69           H  
ATOM   2283 2HG2 ILE A 142      -0.170  -9.419  13.717  1.00  0.69           H  
ATOM   2284 3HG2 ILE A 142       1.417 -10.196  13.550  1.00  0.69           H  
ATOM   2285 1HD1 ILE A 142       4.337  -7.078  12.676  1.00  0.69           H  
ATOM   2286 2HD1 ILE A 142       2.798  -6.249  12.878  1.00  0.69           H  
ATOM   2287 3HD1 ILE A 142       3.244  -7.545  13.999  1.00  0.69           H  
ATOM   2288  N   ALA A 143      -1.829  -9.145  11.184  1.00  0.67           N  
ATOM   2289  CA  ALA A 143      -3.173  -9.668  11.357  1.00  0.67           C  
ATOM   2290  C   ALA A 143      -3.427 -10.829  10.408  1.00  0.67           C  
ATOM   2291  O   ALA A 143      -4.042 -11.830  10.780  1.00  0.67           O  
ATOM   2292  CB  ALA A 143      -4.195  -8.588  11.097  1.00  0.67           C  
ATOM   2293  H   ALA A 143      -1.714  -8.174  10.907  1.00  0.67           H  
ATOM   2294  HA  ALA A 143      -3.268 -10.024  12.382  1.00  0.67           H  
ATOM   2295 1HB  ALA A 143      -5.194  -8.987  11.250  1.00  0.67           H  
ATOM   2296 2HB  ALA A 143      -4.024  -7.765  11.761  1.00  0.67           H  
ATOM   2297 3HB  ALA A 143      -4.094  -8.242  10.073  1.00  0.67           H  
ATOM   2298  N   ALA A 144      -2.940 -10.715   9.165  1.00  0.66           N  
ATOM   2299  CA  ALA A 144      -3.124 -11.800   8.218  1.00  0.66           C  
ATOM   2300  C   ALA A 144      -2.448 -13.054   8.737  1.00  0.66           C  
ATOM   2301  O   ALA A 144      -3.025 -14.143   8.686  1.00  0.66           O  
ATOM   2302  CB  ALA A 144      -2.559 -11.426   6.861  1.00  0.66           C  
ATOM   2303  H   ALA A 144      -2.470  -9.860   8.869  1.00  0.66           H  
ATOM   2304  HA  ALA A 144      -4.191 -11.996   8.124  1.00  0.66           H  
ATOM   2305 1HB  ALA A 144      -2.719 -12.245   6.162  1.00  0.66           H  
ATOM   2306 2HB  ALA A 144      -3.058 -10.527   6.497  1.00  0.66           H  
ATOM   2307 3HB  ALA A 144      -1.495 -11.232   6.954  1.00  0.66           H  
ATOM   2308  N   LYS A 145      -1.263 -12.885   9.329  1.00  0.65           N  
ATOM   2309  CA  LYS A 145      -0.541 -14.021   9.867  1.00  0.65           C  
ATOM   2310  C   LYS A 145      -1.220 -14.538  11.123  1.00  0.65           C  
ATOM   2311  O   LYS A 145      -1.281 -15.745  11.345  1.00  0.65           O  
ATOM   2312  CB  LYS A 145       0.912 -13.648  10.132  1.00  0.65           C  
ATOM   2313  CG  LYS A 145       1.713 -13.419   8.880  1.00  0.65           C  
ATOM   2314  CD  LYS A 145       1.855 -14.722   8.134  1.00  0.65           C  
ATOM   2315  CE  LYS A 145       2.564 -14.557   6.814  1.00  0.65           C  
ATOM   2316  NZ  LYS A 145       2.656 -15.847   6.089  1.00  0.65           N  
ATOM   2317  H   LYS A 145      -0.835 -11.956   9.345  1.00  0.65           H  
ATOM   2318  HA  LYS A 145      -0.555 -14.820   9.126  1.00  0.65           H  
ATOM   2319 1HB  LYS A 145       0.938 -12.728  10.705  1.00  0.65           H  
ATOM   2320 2HB  LYS A 145       1.392 -14.434  10.708  1.00  0.65           H  
ATOM   2321 1HG  LYS A 145       1.199 -12.692   8.247  1.00  0.65           H  
ATOM   2322 2HG  LYS A 145       2.700 -13.029   9.135  1.00  0.65           H  
ATOM   2323 1HD  LYS A 145       2.408 -15.435   8.745  1.00  0.65           H  
ATOM   2324 2HD  LYS A 145       0.863 -15.131   7.944  1.00  0.65           H  
ATOM   2325 1HE  LYS A 145       1.996 -13.856   6.204  1.00  0.65           H  
ATOM   2326 2HE  LYS A 145       3.568 -14.161   6.971  1.00  0.65           H  
ATOM   2327 1HZ  LYS A 145       3.121 -15.676   5.178  1.00  0.65           H  
ATOM   2328 2HZ  LYS A 145       3.184 -16.507   6.622  1.00  0.65           H  
ATOM   2329 3HZ  LYS A 145       1.696 -16.224   5.953  1.00  0.65           H  
ATOM   2330  N   TYR A 146      -1.803 -13.653  11.926  1.00  0.64           N  
ATOM   2331  CA  TYR A 146      -2.493 -14.146  13.103  1.00  0.64           C  
ATOM   2332  C   TYR A 146      -3.606 -15.088  12.661  1.00  0.64           C  
ATOM   2333  O   TYR A 146      -3.777 -16.184  13.206  1.00  0.64           O  
ATOM   2334  CB  TYR A 146      -3.139 -13.012  13.901  1.00  0.64           C  
ATOM   2335  CG  TYR A 146      -2.268 -12.179  14.756  1.00  0.64           C  
ATOM   2336  CD1 TYR A 146      -2.772 -10.999  15.278  1.00  0.64           C  
ATOM   2337  CD2 TYR A 146      -1.003 -12.569  15.049  1.00  0.64           C  
ATOM   2338  CE1 TYR A 146      -1.998 -10.236  16.103  1.00  0.64           C  
ATOM   2339  CE2 TYR A 146      -0.240 -11.802  15.874  1.00  0.64           C  
ATOM   2340  CZ  TYR A 146      -0.729 -10.640  16.403  1.00  0.64           C  
ATOM   2341  OH  TYR A 146       0.053  -9.870  17.229  1.00  0.64           O  
ATOM   2342  H   TYR A 146      -1.732 -12.656  11.736  1.00  0.64           H  
ATOM   2343  HA  TYR A 146      -1.794 -14.700  13.728  1.00  0.64           H  
ATOM   2344 1HB  TYR A 146      -3.645 -12.350  13.211  1.00  0.64           H  
ATOM   2345 2HB  TYR A 146      -3.912 -13.434  14.531  1.00  0.64           H  
ATOM   2346  HD1 TYR A 146      -3.791 -10.690  15.042  1.00  0.64           H  
ATOM   2347  HD2 TYR A 146      -0.605 -13.494  14.635  1.00  0.64           H  
ATOM   2348  HE1 TYR A 146      -2.382  -9.328  16.520  1.00  0.64           H  
ATOM   2349  HE2 TYR A 146       0.745 -12.119  16.114  1.00  0.64           H  
ATOM   2350  HH  TYR A 146      -0.485  -9.186  17.642  1.00  0.64           H  
ATOM   2351  N   LYS A 147      -4.321 -14.696  11.600  1.00  0.64           N  
ATOM   2352  CA  LYS A 147      -5.418 -15.503  11.093  1.00  0.64           C  
ATOM   2353  C   LYS A 147      -4.928 -16.829  10.511  1.00  0.64           C  
ATOM   2354  O   LYS A 147      -5.521 -17.876  10.776  1.00  0.64           O  
ATOM   2355  CB  LYS A 147      -6.210 -14.702  10.067  1.00  0.64           C  
ATOM   2356  CG  LYS A 147      -7.012 -13.555  10.683  1.00  0.64           C  
ATOM   2357  CD  LYS A 147      -7.740 -12.750   9.624  1.00  0.64           C  
ATOM   2358  CE  LYS A 147      -8.517 -11.601  10.246  1.00  0.64           C  
ATOM   2359  NZ  LYS A 147      -9.206 -10.779   9.214  1.00  0.64           N  
ATOM   2360  H   LYS A 147      -4.126 -13.785  11.177  1.00  0.64           H  
ATOM   2361  HA  LYS A 147      -6.081 -15.729  11.931  1.00  0.64           H  
ATOM   2362 1HB  LYS A 147      -5.524 -14.274   9.335  1.00  0.64           H  
ATOM   2363 2HB  LYS A 147      -6.895 -15.360   9.536  1.00  0.64           H  
ATOM   2364 1HG  LYS A 147      -7.739 -13.960  11.392  1.00  0.64           H  
ATOM   2365 2HG  LYS A 147      -6.334 -12.898  11.228  1.00  0.64           H  
ATOM   2366 1HD  LYS A 147      -7.010 -12.346   8.919  1.00  0.64           H  
ATOM   2367 2HD  LYS A 147      -8.428 -13.396   9.082  1.00  0.64           H  
ATOM   2368 1HE  LYS A 147      -9.260 -12.004  10.933  1.00  0.64           H  
ATOM   2369 2HE  LYS A 147      -7.827 -10.965  10.802  1.00  0.64           H  
ATOM   2370 1HZ  LYS A 147      -9.710 -10.026   9.661  1.00  0.64           H  
ATOM   2371 2HZ  LYS A 147      -8.520 -10.394   8.579  1.00  0.64           H  
ATOM   2372 3HZ  LYS A 147      -9.854 -11.358   8.699  1.00  0.64           H  
ATOM   2373  N   GLU A 148      -3.796 -16.818   9.792  1.00  0.64           N  
ATOM   2374  CA  GLU A 148      -3.245 -18.059   9.222  1.00  0.64           C  
ATOM   2375  C   GLU A 148      -2.896 -19.055  10.331  1.00  0.64           C  
ATOM   2376  O   GLU A 148      -3.028 -20.269  10.165  1.00  0.64           O  
ATOM   2377  CB  GLU A 148      -1.999 -17.789   8.354  1.00  0.64           C  
ATOM   2378  CG  GLU A 148      -2.288 -17.074   7.006  1.00  0.64           C  
ATOM   2379  CD  GLU A 148      -1.039 -16.776   6.136  1.00  0.64           C  
ATOM   2380  OE1 GLU A 148       0.071 -17.044   6.557  1.00  0.64           O  
ATOM   2381  OE2 GLU A 148      -1.213 -16.272   5.053  1.00  0.64           O  
ATOM   2382  H   GLU A 148      -3.342 -15.925   9.594  1.00  0.64           H  
ATOM   2383  HA  GLU A 148      -4.007 -18.512   8.590  1.00  0.64           H  
ATOM   2384 1HB  GLU A 148      -1.300 -17.170   8.917  1.00  0.64           H  
ATOM   2385 2HB  GLU A 148      -1.499 -18.730   8.137  1.00  0.64           H  
ATOM   2386 1HG  GLU A 148      -2.967 -17.700   6.428  1.00  0.64           H  
ATOM   2387 2HG  GLU A 148      -2.802 -16.143   7.213  1.00  0.64           H  
ATOM   2388  N   LEU A 149      -2.477 -18.517  11.473  1.00  0.65           N  
ATOM   2389  CA  LEU A 149      -2.090 -19.273  12.655  1.00  0.65           C  
ATOM   2390  C   LEU A 149      -3.284 -19.658  13.546  1.00  0.65           C  
ATOM   2391  O   LEU A 149      -3.103 -20.304  14.580  1.00  0.65           O  
ATOM   2392  CB  LEU A 149      -1.118 -18.415  13.457  1.00  0.65           C  
ATOM   2393  CG  LEU A 149       0.201 -18.094  12.756  1.00  0.65           C  
ATOM   2394  CD1 LEU A 149       0.925 -17.067  13.566  1.00  0.65           C  
ATOM   2395  CD2 LEU A 149       1.024 -19.353  12.624  1.00  0.65           C  
ATOM   2396  H   LEU A 149      -2.372 -17.501  11.509  1.00  0.65           H  
ATOM   2397  HA  LEU A 149      -1.591 -20.183  12.330  1.00  0.65           H  
ATOM   2398 1HB  LEU A 149      -1.604 -17.468  13.687  1.00  0.65           H  
ATOM   2399 2HB  LEU A 149      -0.892 -18.922  14.393  1.00  0.65           H  
ATOM   2400  HG  LEU A 149       0.012 -17.697  11.767  1.00  0.65           H  
ATOM   2401 1HD1 LEU A 149       1.869 -16.816  13.090  1.00  0.65           H  
ATOM   2402 2HD1 LEU A 149       0.314 -16.166  13.648  1.00  0.65           H  
ATOM   2403 3HD1 LEU A 149       1.093 -17.482  14.542  1.00  0.65           H  
ATOM   2404 1HD2 LEU A 149       1.962 -19.120  12.125  1.00  0.65           H  
ATOM   2405 2HD2 LEU A 149       1.226 -19.762  13.615  1.00  0.65           H  
ATOM   2406 3HD2 LEU A 149       0.471 -20.084  12.033  1.00  0.65           H  
ATOM   2407  N   GLY A 150      -4.499 -19.243  13.165  1.00  0.69           N  
ATOM   2408  CA  GLY A 150      -5.715 -19.528  13.923  1.00  0.69           C  
ATOM   2409  C   GLY A 150      -6.031 -18.555  15.070  1.00  0.69           C  
ATOM   2410  O   GLY A 150      -6.986 -18.777  15.821  1.00  0.69           O  
ATOM   2411  H   GLY A 150      -4.610 -18.722  12.298  1.00  0.69           H  
ATOM   2412 1HA  GLY A 150      -6.553 -19.535  13.226  1.00  0.69           H  
ATOM   2413 2HA  GLY A 150      -5.645 -20.538  14.324  1.00  0.69           H  
ATOM   2414  N   TYR A 151      -5.244 -17.494  15.231  1.00  0.75           N  
ATOM   2415  CA  TYR A 151      -5.475 -16.554  16.320  1.00  0.75           C  
ATOM   2416  C   TYR A 151      -6.396 -15.431  15.860  1.00  0.75           C  
ATOM   2417  O   TYR A 151      -6.090 -14.707  14.917  1.00  0.75           O  
ATOM   2418  CB  TYR A 151      -4.143 -16.033  16.849  1.00  0.75           C  
ATOM   2419  CG  TYR A 151      -4.247 -15.056  17.997  1.00  0.75           C  
ATOM   2420  CD1 TYR A 151      -4.648 -15.502  19.251  1.00  0.75           C  
ATOM   2421  CD2 TYR A 151      -3.938 -13.730  17.808  1.00  0.75           C  
ATOM   2422  CE1 TYR A 151      -4.762 -14.611  20.300  1.00  0.75           C  
ATOM   2423  CE2 TYR A 151      -4.046 -12.846  18.842  1.00  0.75           C  
ATOM   2424  CZ  TYR A 151      -4.468 -13.281  20.091  1.00  0.75           C  
ATOM   2425  OH  TYR A 151      -4.629 -12.369  21.106  1.00  0.75           O  
ATOM   2426  H   TYR A 151      -4.499 -17.305  14.563  1.00  0.75           H  
ATOM   2427  HA  TYR A 151      -5.977 -17.079  17.132  1.00  0.75           H  
ATOM   2428 1HB  TYR A 151      -3.551 -16.883  17.188  1.00  0.75           H  
ATOM   2429 2HB  TYR A 151      -3.596 -15.552  16.037  1.00  0.75           H  
ATOM   2430  HD1 TYR A 151      -4.887 -16.554  19.402  1.00  0.75           H  
ATOM   2431  HD2 TYR A 151      -3.620 -13.387  16.841  1.00  0.75           H  
ATOM   2432  HE1 TYR A 151      -5.093 -14.953  21.280  1.00  0.75           H  
ATOM   2433  HE2 TYR A 151      -3.811 -11.795  18.675  1.00  0.75           H  
ATOM   2434  HH  TYR A 151      -4.364 -12.741  21.972  1.00  0.75           H  
ATOM   2435  N   GLN A 152      -7.534 -15.286  16.528  1.00  0.84           N  
ATOM   2436  CA  GLN A 152      -8.525 -14.302  16.113  1.00  0.84           C  
ATOM   2437  C   GLN A 152      -8.462 -12.982  16.888  1.00  0.84           C  
ATOM   2438  O   GLN A 152      -9.266 -12.078  16.656  1.00  0.84           O  
ATOM   2439  CB  GLN A 152      -9.920 -14.907  16.238  1.00  0.84           C  
ATOM   2440  CG  GLN A 152     -10.119 -16.196  15.422  1.00  0.84           C  
ATOM   2441  CD  GLN A 152      -9.870 -16.039  13.925  1.00  0.84           C  
ATOM   2442  OE1 GLN A 152     -10.406 -15.143  13.265  1.00  0.84           O  
ATOM   2443  NE2 GLN A 152      -9.055 -16.940  13.383  1.00  0.84           N  
ATOM   2444  H   GLN A 152      -7.735 -15.902  17.306  1.00  0.84           H  
ATOM   2445  HA  GLN A 152      -8.347 -14.071  15.061  1.00  0.84           H  
ATOM   2446 1HB  GLN A 152     -10.123 -15.133  17.284  1.00  0.84           H  
ATOM   2447 2HB  GLN A 152     -10.661 -14.179  15.909  1.00  0.84           H  
ATOM   2448 1HG  GLN A 152      -9.423 -16.952  15.796  1.00  0.84           H  
ATOM   2449 2HG  GLN A 152     -11.143 -16.540  15.559  1.00  0.84           H  
ATOM   2450 1HE2 GLN A 152      -8.851 -16.913  12.404  1.00  0.84           H  
ATOM   2451 2HE2 GLN A 152      -8.656 -17.661  13.960  1.00  0.84           H  
ATOM   2452  N   GLY A 153      -7.540 -12.872  17.833  1.00  0.94           N  
ATOM   2453  CA  GLY A 153      -7.441 -11.661  18.642  1.00  0.94           C  
ATOM   2454  C   GLY A 153      -7.481 -10.407  17.777  1.00  0.94           C  
ATOM   2455  O   GLY A 153      -6.452  -9.950  17.265  1.00  0.94           O  
ATOM   2456  H   GLY A 153      -6.895 -13.635  17.981  1.00  0.94           H  
ATOM   2457 1HA  GLY A 153      -8.268 -11.638  19.350  1.00  0.94           H  
ATOM   2458 2HA  GLY A 153      -6.533 -11.673  19.230  1.00  0.94           H  
TER    2459
ENDMDL

